# 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_if07182
#
_entry.id if07182
#
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 GLN 2   
1 n ALA 3   
1 n PHE 4   
1 n ARG 5   
1 n VAL 6   
1 n ALA 7   
1 n ARG 8   
1 n GLN 9   
1 n PHE 10  
1 n GLY 11  
1 n MET 12  
1 n TYR 13  
1 n PRO 14  
1 n ALA 15  
1 n PHE 16  
1 n GLN 17  
1 n GLU 18  
1 n GLN 19  
1 n LEU 20  
1 n LEU 21  
1 n HIS 22  
1 n THR 23  
1 n GLY 24  
1 n PHE 25  
1 n GLN 26  
1 n TYR 27  
1 n ILE 28  
1 n LYS 29  
1 n SER 30  
1 n GLY 31  
1 n ARG 32  
1 n GLN 33  
1 n ILE 34  
1 n ASP 35  
1 n GLY 36  
1 n ASN 37  
1 n VAL 38  
1 n ASP 39  
1 n SER 40  
1 n SER 41  
1 n PHE 42  
1 n SER 43  
1 n ARG 44  
1 n ILE 45  
1 n PHE 46  
1 n PRO 47  
1 n PRO 48  
1 n VAL 49  
1 n TYR 50  
1 n VAL 51  
1 n GLN 52  
1 n PHE 53  
1 n THR 54  
1 n LYS 55  
1 n LYS 56  
1 n SER 57  
1 n CYS 58  
1 n THR 59  
1 n PHE 60  
1 n VAL 61  
1 n ALA 62  
1 n GLN 63  
1 n ASN 64  
1 n LYS 65  
1 n LYS 66  
1 n ASN 67  
1 n SER 68  
1 n ASN 69  
1 n ALA 70  
1 n SER 71  
1 n SER 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n LYS 76  
1 n ASN 77  
1 n LEU 78  
1 n TYR 79  
1 n ASN 80  
1 n PHE 81  
1 n ASN 82  
1 n ASN 83  
1 n LYS 84  
1 n LYS 85  
1 n MET 86  
1 n PRO 87  
1 n GLU 88  
1 n GLU 89  
1 n THR 90  
1 n LYS 91  
1 n ALA 92  
1 n LYS 93  
1 n LEU 94  
1 n PHE 95  
1 n SER 96  
1 n GLU 97  
1 n PHE 98  
1 n SER 99  
1 n PRO 100 
1 n VAL 101 
1 n SER 102 
1 n THR 103 
1 n GLU 104 
1 n ALA 105 
1 n TRP 106 
1 n LYS 107 
1 n GLU 108 
1 n LYS 109 
1 n ILE 110 
1 n VAL 111 
1 n ALA 112 
1 n ASP 113 
1 n LEU 114 
1 n LYS 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n PHE 119 
1 n GLU 120 
1 n LYS 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n TRP 125 
1 n LYS 126 
1 n THR 127 
1 n ASN 128 
1 n GLU 129 
1 n GLY 130 
1 n PHE 131 
1 n ASN 132 
1 n VAL 133 
1 n HIS 134 
1 n PRO 135 
1 n PHE 136 
1 n TYR 137 
1 n ARG 138 
1 n THR 139 
1 n ASP 140 
1 n ASP 141 
1 n ILE 142 
1 n LYS 143 
1 n ASP 144 
1 n LEU 145 
1 n LYS 146 
1 n THR 147 
1 n THR 148 
1 n ASP 149 
1 n SER 150 
1 n LEU 151 
1 n PRO 152 
1 n GLY 153 
1 n GLU 154 
1 n PHE 155 
1 n PRO 156 
1 n TYR 157 
1 n VAL 158 
1 n ARG 159 
1 n GLY 160 
1 n THR 161 
1 n ALA 162 
1 n ASN 163 
1 n ASN 164 
1 n ASN 165 
1 n ASP 166 
1 n TRP 167 
1 n TYR 168 
1 n VAL 169 
1 n ARG 170 
1 n GLN 171 
1 n ASP 172 
1 n ILE 173 
1 n ARG 174 
1 n VAL 175 
1 n GLU 176 
1 n ASN 177 
1 n PHE 178 
1 n GLN 179 
1 n ALA 180 
1 n SER 181 
1 n ASN 182 
1 n LYS 183 
1 n LYS 184 
1 n ALA 185 
1 n LEU 186 
1 n ASP 187 
1 n ILE 188 
1 n LEU 189 
1 n ASN 190 
1 n LYS 191 
1 n GLY 192 
1 n ILE 193 
1 n ASN 194 
1 n SER 195 
1 n LEU 196 
1 n GLY 197 
1 n PHE 198 
1 n ALA 199 
1 n VAL 200 
1 n PRO 201 
1 n ALA 202 
1 n GLN 203 
1 n ASP 204 
1 n ILE 205 
1 n ASN 206 
1 n ALA 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n ALA 211 
1 n VAL 212 
1 n LEU 213 
1 n LEU 214 
1 n GLU 215 
1 n GLY 216 
1 n ILE 217 
1 n CYS 218 
1 n PRO 219 
1 n GLU 220 
1 n CYS 221 
1 n VAL 222 
1 n GLU 223 
1 n LEU 224 
1 n ASN 225 
1 n PHE 226 
1 n GLU 227 
1 n THR 228 
1 n CYS 229 
1 n SER 230 
1 n LYS 231 
1 n SER 232 
1 n SER 233 
1 n VAL 234 
1 n THR 235 
1 n LEU 236 
1 n ILE 237 
1 n LYS 238 
1 n ILE 239 
1 n LEU 240 
1 n VAL 241 
1 n ASP 242 
1 n TYR 243 
1 n PHE 244 
1 n LYS 245 
1 n ASN 246 
1 n LYS 247 
1 n GLY 248 
1 n LEU 249 
1 n ASN 250 
1 n PRO 251 
1 n GLN 252 
1 n SER 253 
1 n CYS 254 
1 n GLN 255 
1 n VAL 256 
1 n SER 257 
1 n VAL 258 
1 n ASN 259 
1 n MET 260 
1 n ASP 261 
1 n PHE 262 
1 n VAL 263 
1 n SER 264 
1 n PRO 265 
1 n ALA 266 
1 n LEU 267 
1 n THR 268 
1 n LYS 269 
1 n GLY 270 
1 n LYS 271 
1 n ASP 272 
1 n ALA 273 
1 n GLU 274 
1 n THR 275 
1 n PHE 276 
1 n LEU 277 
1 n ALA 278 
1 n ASN 279 
1 n ILE 280 
1 n GLN 281 
1 n GLU 282 
1 n ALA 283 
1 n VAL 284 
1 n LEU 285 
1 n LEU 286 
1 n SER 287 
1 n LYS 288 
1 n ASP 289 
1 n PHE 290 
1 n PRO 291 
1 n PHE 292 
1 n PHE 293 
1 n ARG 294 
1 n VAL 295 
1 n LEU 296 
1 n GLY 297 
1 n VAL 298 
1 n ASN 299 
1 n ALA 300 
1 n VAL 301 
1 n LEU 302 
1 n PHE 303 
1 n SER 304 
1 n HIS 305 
1 n ALA 306 
1 n GLY 307 
1 n SER 308 
1 n CYS 309 
1 n ILE 310 
1 n THR 311 
1 n GLN 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n TYR 316 
1 n ALA 317 
1 n LEU 318 
1 n ALA 319 
1 n TRP 320 
1 n GLY 321 
1 n ASN 322 
1 n GLU 323 
1 n LEU 324 
1 n MET 325 
1 n ASN 326 
1 n ARG 327 
1 n LEU 328 
1 n THR 329 
1 n GLY 330 
1 n ALA 331 
1 n GLY 332 
1 n VAL 333 
1 n ASP 334 
1 n ALA 335 
1 n THR 336 
1 n LEU 337 
1 n ALA 338 
1 n ALA 339 
1 n GLN 340 
1 n LYS 341 
1 n ILE 342 
1 n LYS 343 
1 n PHE 344 
1 n ASN 345 
1 n LEU 346 
1 n GLY 347 
1 n ILE 348 
1 n SER 349 
1 n SER 350 
1 n ASN 351 
1 n TYR 352 
1 n PHE 353 
1 n MET 354 
1 n GLU 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n PHE 359 
1 n ARG 360 
1 n ALA 361 
1 n ALA 362 
1 n ARG 363 
1 n TRP 364 
1 n LEU 365 
1 n TRP 366 
1 n ALA 367 
1 n GLU 368 
1 n ILE 369 
1 n ALA 370 
1 n LYS 371 
1 n ALA 372 
1 n TYR 373 
1 n GLY 374 
1 n ALA 375 
1 n SER 376 
1 n ASN 377 
1 n GLU 378 
1 n ALA 379 
1 n ALA 380 
1 n LYS 381 
1 n MET 382 
1 n ASN 383 
1 n ILE 384 
1 n PHE 385 
1 n ALA 386 
1 n LYS 387 
1 n THR 388 
1 n SER 389 
1 n SER 390 
1 n PHE 391 
1 n ASN 392 
1 n GLN 393 
1 n THR 394 
1 n LEU 395 
1 n TYR 396 
1 n ASP 397 
1 n ALA 398 
1 n HIS 399 
1 n VAL 400 
1 n ASN 401 
1 n LEU 402 
1 n LEU 403 
1 n ARG 404 
1 n THR 405 
1 n GLN 406 
1 n THR 407 
1 n GLU 408 
1 n ALA 409 
1 n MET 410 
1 n SER 411 
1 n ALA 412 
1 n GLY 413 
1 n MET 414 
1 n ALA 415 
1 n GLY 416 
1 n VAL 417 
1 n ASP 418 
1 n SER 419 
1 n LEU 420 
1 n LEU 421 
1 n VAL 422 
1 n SER 423 
1 n PRO 424 
1 n PHE 425 
1 n ASP 426 
1 n GLU 427 
1 n ALA 428 
1 n PHE 429 
1 n LYS 430 
1 n THR 431 
1 n PRO 432 
1 n ASP 433 
1 n ASP 434 
1 n PHE 435 
1 n SER 436 
1 n GLU 437 
1 n ARG 438 
1 n ILE 439 
1 n ALA 440 
1 n ARG 441 
1 n ASN 442 
1 n GLN 443 
1 n GLN 444 
1 n LEU 445 
1 n LEU 446 
1 n LEU 447 
1 n LYS 448 
1 n GLU 449 
1 n GLU 450 
1 n SER 451 
1 n HIS 452 
1 n PHE 453 
1 n ASP 454 
1 n LYS 455 
1 n VAL 456 
1 n VAL 457 
1 n ASP 458 
1 n PRO 459 
1 n ALA 460 
1 n GLY 461 
1 n GLY 462 
1 n SER 463 
1 n TYR 464 
1 n TYR 465 
1 n ILE 466 
1 n GLU 467 
1 n THR 468 
1 n LEU 469 
1 n THR 470 
1 n VAL 471 
1 n SER 472 
1 n ILE 473 
1 n ALA 474 
1 n GLN 475 
1 n GLN 476 
1 n ALA 477 
1 n TRP 478 
1 n LYS 479 
1 n ILE 480 
1 n PHE 481 
1 n LEU 482 
1 n GLU 483 
1 n THR 484 
1 n GLU 485 
1 n ALA 486 
1 n GLU 487 
1 n GLY 488 
1 n PHE 489 
1 n TYR 490 
1 n LYS 491 
1 n LEU 492 
1 n VAL 493 
1 n LYS 494 
1 n SER 495 
1 n GLY 496 
1 n GLU 497 
1 n ILE 498 
1 n GLN 499 
1 n GLN 500 
1 n ALA 501 
1 n VAL 502 
1 n ASN 503 
1 n ALA 504 
1 n SER 505 
1 n ALA 506 
1 n ASN 507 
1 n ASN 508 
1 n ARG 509 
1 n PHE 510 
1 n LYS 511 
1 n ALA 512 
1 n LEU 513 
1 n SER 514 
1 n GLN 515 
1 n ARG 516 
1 n ARG 517 
1 n GLU 518 
1 n VAL 519 
1 n LEU 520 
1 n LEU 521 
1 n GLY 522 
1 n THR 523 
1 n ASN 524 
1 n GLN 525 
1 n PHE 526 
1 n PRO 527 
1 n ASN 528 
1 n PHE 529 
1 n THR 530 
1 n GLU 531 
1 n THR 532 
1 n ALA 533 
1 n ALA 534 
1 n HIS 535 
1 n LYS 536 
1 n LEU 537 
1 n GLN 538 
1 n PRO 539 
1 n GLU 540 
1 n THR 541 
1 n ALA 542 
1 n ALA 543 
1 n CYS 544 
1 n GLY 545 
1 n CYS 546 
1 n ALA 547 
1 n SER 548 
1 n GLU 549 
1 n PRO 550 
1 n ALA 551 
1 n ALA 552 
1 n ILE 553 
1 n THR 554 
1 n THR 555 
1 n LEU 556 
1 n ASN 557 
1 n THR 558 
1 n LYS 559 
1 n ARG 560 
1 n LEU 561 
1 n SER 562 
1 n HIS 563 
1 n ALA 564 
1 n PHE 565 
1 n GLU 566 
1 n SER 567 
1 n LEU 568 
1 n ARG 569 
1 n LEU 570 
1 n THR 571 
1 n THR 572 
1 n GLU 573 
1 n LYS 574 
1 n SER 575 
1 n GLY 576 
1 n LYS 577 
1 n GLU 578 
1 n VAL 579 
1 n LYS 580 
1 n ALA 581 
1 n PHE 582 
1 n MET 583 
1 n LEU 584 
1 n THR 585 
1 n ILE 586 
1 n GLY 587 
1 n ASN 588 
1 n LEU 589 
1 n ALA 590 
1 n MET 591 
1 n ARG 592 
1 n LEU 593 
1 n ALA 594 
1 n ARG 595 
1 n ALA 596 
1 n GLN 597 
1 n PHE 598 
1 n SER 599 
1 n SER 600 
1 n ASN 601 
1 n PHE 602 
1 n LEU 603 
1 n ALA 604 
1 n CYS 605 
1 n ALA 606 
1 n GLY 607 
1 n TYR 608 
1 n LYS 609 
1 n VAL 610 
1 n ILE 611 
1 n ASP 612 
1 n ASN 613 
1 n LEU 614 
1 n GLY 615 
1 n PHE 616 
1 n GLU 617 
1 n THR 618 
1 n VAL 619 
1 n ALA 620 
1 n GLN 621 
1 n GLY 622 
1 n VAL 623 
1 n ASP 624 
1 n ALA 625 
1 n ALA 626 
1 n ARG 627 
1 n LYS 628 
1 n VAL 629 
1 n GLY 630 
1 n ALA 631 
1 n ASP 632 
1 n ILE 633 
1 n ILE 634 
1 n VAL 635 
1 n LEU 636 
1 n CYS 637 
1 n SER 638 
1 n SER 639 
1 n ASP 640 
1 n ASP 641 
1 n GLU 642 
1 n TYR 643 
1 n ALA 644 
1 n THR 645 
1 n PHE 646 
1 n ALA 647 
1 n PRO 648 
1 n GLU 649 
1 n ALA 650 
1 n HIS 651 
1 n LEU 652 
1 n LEU 653 
1 n THR 654 
1 n GLY 655 
1 n ASN 656 
1 n ARG 657 
1 n GLU 658 
1 n ILE 659 
1 n LEU 660 
1 n ILE 661 
1 n ILE 662 
1 n ALA 663 
1 n GLY 664 
1 n ALA 665 
1 n PRO 666 
1 n ALA 667 
1 n CYS 668 
1 n THR 669 
1 n ASP 670 
1 n ASP 671 
1 n LEU 672 
1 n LYS 673 
1 n ALA 674 
1 n LEU 675 
1 n GLY 676 
1 n ILE 677 
1 n ASN 678 
1 n ASN 679 
1 n PHE 680 
1 n ILE 681 
1 n ASN 682 
1 n VAL 683 
1 n ARG 684 
1 n SER 685 
1 n ASN 686 
1 n VAL 687 
1 n LEU 688 
1 n GLU 689 
1 n THR 690 
1 n LEU 691 
1 n GLN 692 
1 n SER 693 
1 n PHE 694 
1 n ASN 695 
1 n GLU 696 
1 n LYS 697 
1 n LEU 698 
1 n GLY 699 
1 n ILE 700 
1 n LYS 701 
#
_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 @ 2025-11-13 23:54:51)"
_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 81.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n CYS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n CYS . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLN . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n LYS . 701 A 701 
#
_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   ? -2.546  2.570   25.480  1.00 18.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.498  3.102   26.387  1.00 20.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.095  2.600   26.062  1.00 21.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.820   3.403   26.146  1.00 20.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.821  2.888   27.869  1.00 18.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.683  4.031   28.411  1.00 16.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.918  3.941   30.200  1.00 14.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.279  5.119   30.416  1.00 13.24 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 0.097   1.342   25.653  1.00 21.97 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 1.434   0.822   25.302  1.00 24.11 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 1.990   1.400   23.987  1.00 24.82 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 3.147   1.817   23.964  1.00 24.69 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 1.401   -0.711  25.321  1.00 23.78 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 2.464   -1.324  26.231  1.00 21.91 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 2.015   -2.615  26.906  1.00 19.92 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 0.841   -2.850  27.101  1.00 20.90 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 2.909   -3.454  27.354  1.00 21.43 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 1.154   1.610   22.957  1.00 25.33 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 1.546   2.318   21.725  1.00 26.53 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 2.068   3.751   21.987  1.00 27.22 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 3.027   4.201   21.364  1.00 26.73 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 0.332   2.332   20.781  1.00 25.18 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 1.525   4.444   22.996  1.00 22.82 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 2.010   5.758   23.447  1.00 23.87 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 3.385   5.698   24.130  1.00 24.07 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 4.127   6.678   24.084  1.00 23.39 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 0.980   6.392   24.393  1.00 22.69 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -0.078  7.211   23.683  1.00 20.81 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 0.182   8.563   23.386  1.00 19.35 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -1.313  6.644   23.328  1.00 20.20 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -0.792  9.342   22.737  1.00 19.95 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -2.286  7.424   22.674  1.00 19.54 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -2.025  8.775   22.381  1.00 20.33 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 3.742   4.583   24.768  1.00 24.91 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 5.077   4.397   25.363  1.00 26.97 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 6.141   4.164   24.294  1.00 27.16 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 7.227   4.719   24.425  1.00 26.80 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 5.083   3.266   26.400  1.00 26.15 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 4.702   3.772   27.798  1.00 23.31 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 4.801   2.632   28.815  1.00 22.07 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 4.564   3.092   30.200  1.00 20.65 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 4.536   2.325   31.279  1.00 19.43 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 4.707   1.034   31.213  1.00 18.33 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 4.335   2.845   32.458  1.00 17.89 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 5.813   3.426   23.237  1.00 26.14 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 6.719   3.159   22.109  1.00 26.47 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 7.024   4.458   21.355  1.00 26.67 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 8.188   4.813   21.190  1.00 25.95 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 6.133   2.063   21.196  1.00 24.85 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 7.031   1.771   19.996  1.00 21.67 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 5.954   0.750   21.977  1.00 22.47 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 6.017   5.256   21.011  1.00 24.22 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 6.215   6.557   20.359  1.00 25.86 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 7.093   7.523   21.187  1.00 26.29 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 7.920   8.249   20.637  1.00 25.86 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 4.837   7.159   20.069  1.00 24.90 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 6.974   7.491   22.518  1.00 25.76 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 7.771   8.321   23.435  1.00 27.93 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 9.232   7.865   23.545  1.00 28.08 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 10.095  8.699   23.780  1.00 27.51 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 7.072   8.369   24.801  1.00 26.78 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 7.175   9.747   25.463  1.00 23.96 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 6.427   9.743   26.799  1.00 22.46 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 6.253   11.105  27.330  1.00 20.83 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 5.717   11.433  28.497  1.00 19.57 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 5.308   10.537  29.346  1.00 18.55 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 5.571   12.691  28.824  1.00 18.53 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? 9.502   6.574   23.369  1.00 26.09 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? 10.858  6.004   23.398  1.00 27.52 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? 11.682  6.344   22.143  1.00 27.33 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? 12.904  6.388   22.226  1.00 26.84 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? 10.778  4.482   23.608  1.00 26.44 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? 11.338  4.065   24.967  1.00 24.29 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? 11.189  2.581   25.271  1.00 22.45 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? 10.364  1.873   24.720  1.00 22.91 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? 11.955  2.047   26.192  1.00 22.63 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 11.022  6.634   21.017  1.00 23.85 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 11.668  6.956   19.741  1.00 24.88 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 11.674  8.454   19.386  1.00 24.97 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 12.022  8.808   18.264  1.00 24.04 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 11.068  6.077   18.636  1.00 22.95 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 11.435  4.610   18.774  1.00 20.99 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 12.749  4.189   18.499  1.00 18.92 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 10.482  3.669   19.199  1.00 19.11 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 13.107  2.841   18.661  1.00 18.32 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 10.842  2.319   19.363  1.00 18.08 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 12.156  1.908   19.098  1.00 18.89 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? 11.302  9.343   20.307  1.00 23.99 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? 11.363  10.794  20.074  1.00 25.16 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? 10.389  11.330  19.019  1.00 26.10 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? 10.564  12.446  18.530  1.00 25.21 11  A 1 
ATOM 92   N N   . MET A 1 12  ? 9.365   10.572  18.658  1.00 20.45 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? 8.327   11.024  17.728  1.00 21.26 12  A 1 
ATOM 94   C C   . MET A 1 12  ? 7.380   11.997  18.441  1.00 21.97 12  A 1 
ATOM 95   O O   . MET A 1 12  ? 6.761   11.654  19.448  1.00 21.30 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? 7.568   9.832   17.126  1.00 19.81 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? 8.448   9.005   16.178  1.00 17.41 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? 7.542   7.689   15.320  1.00 15.94 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? 8.879   7.003   14.292  1.00 14.51 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? 7.272   13.221  17.928  1.00 22.61 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? 6.404   14.257  18.496  1.00 24.25 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? 4.914   13.854  18.465  1.00 24.43 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? 4.417   13.405  17.434  1.00 23.43 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? 6.630   15.601  17.775  1.00 22.68 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? 7.510   16.577  18.544  1.00 20.32 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? 6.908   17.571  19.346  1.00 18.45 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? 8.909   16.502  18.458  1.00 18.08 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? 7.708   18.494  20.050  1.00 17.63 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? 9.710   17.419  19.166  1.00 17.80 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? 9.113   18.419  19.960  1.00 17.68 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? 9.883   19.312  20.639  1.00 17.34 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 4.158   14.094  19.553  1.00 23.42 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 2.750   13.677  19.692  1.00 24.62 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 1.773   14.338  18.717  1.00 25.02 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 0.652   13.865  18.544  1.00 24.17 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 2.357   14.017  21.139  1.00 23.07 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 3.678   14.127  21.884  1.00 23.14 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 4.634   14.642  20.822  1.00 24.72 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 2.176   15.439  18.087  1.00 24.15 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 1.288   16.310  17.315  1.00 25.66 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 0.617   15.627  16.107  1.00 26.23 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? -0.508  15.980  15.761  1.00 25.08 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 2.098   17.540  16.890  1.00 23.71 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? 1.255   14.632  15.477  1.00 23.83 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? 0.717   14.029  14.250  1.00 25.20 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -0.396  13.000  14.515  1.00 25.39 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -1.354  12.897  13.753  1.00 24.26 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? 1.873   13.447  13.424  1.00 23.67 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? 1.738   13.741  11.943  1.00 21.16 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? 1.141   12.804  11.079  1.00 19.61 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? 2.192   14.975  11.434  1.00 19.90 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? 0.999   13.099  9.710   1.00 19.57 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? 2.046   15.269  10.067  1.00 19.27 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? 1.451   14.332  9.204   1.00 19.57 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? -0.294  12.269  15.629  1.00 27.11 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? -1.303  11.277  16.025  1.00 28.63 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? -2.501  11.933  16.732  1.00 28.89 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? -3.642  11.522  16.527  1.00 28.26 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? -0.634  10.193  16.879  1.00 27.76 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? -0.996  8.779   16.410  1.00 24.98 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? -0.238  7.688   17.162  1.00 23.14 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? 0.548   7.933   18.062  1.00 23.64 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? -0.433  6.434   16.824  1.00 23.41 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -2.266  13.013  17.496  1.00 26.19 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -3.338  13.862  18.026  1.00 27.50 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -4.076  14.601  16.910  1.00 27.61 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -5.295  14.667  16.982  1.00 27.07 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -2.834  14.847  19.092  1.00 26.70 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -2.832  14.207  20.488  1.00 23.96 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -2.503  15.208  21.613  1.00 22.26 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -2.952  14.951  22.756  1.00 20.36 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -1.803  16.206  21.333  1.00 22.75 18  A 1 
ATOM 153  N N   . GLN A 1 19  ? -3.424  15.082  15.847  1.00 27.36 19  A 1 
ATOM 154  C CA  . GLN A 1 19  ? -4.121  15.727  14.726  1.00 28.34 19  A 1 
ATOM 155  C C   . GLN A 1 19  ? -5.044  14.762  13.974  1.00 28.06 19  A 1 
ATOM 156  O O   . GLN A 1 19  ? -6.179  15.136  13.694  1.00 27.29 19  A 1 
ATOM 157  C CB  . GLN A 1 19  ? -3.144  16.422  13.763  1.00 27.31 19  A 1 
ATOM 158  C CG  . GLN A 1 19  ? -3.124  17.937  13.986  1.00 24.98 19  A 1 
ATOM 159  C CD  . GLN A 1 19  ? -2.121  18.661  13.090  1.00 23.36 19  A 1 
ATOM 160  O OE1 . GLN A 1 19  ? -1.098  18.134  12.683  1.00 22.93 19  A 1 
ATOM 161  N NE2 . GLN A 1 19  ? -2.361  19.907  12.759  1.00 22.69 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -4.631  13.525  13.711  1.00 26.85 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -5.498  12.532  13.057  1.00 28.21 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -6.734  12.174  13.906  1.00 28.13 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -7.838  12.060  13.374  1.00 27.50 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -4.659  11.292  12.694  1.00 27.11 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -4.022  11.408  11.296  1.00 24.64 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -2.780  10.532  11.190  1.00 22.89 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -5.011  10.972  10.208  1.00 23.92 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? -6.569  12.083  15.227  1.00 28.32 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? -7.673  11.807  16.153  1.00 30.03 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? -8.474  13.068  16.522  1.00 29.86 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? -9.703  13.010  16.613  1.00 29.33 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? -7.116  11.078  17.389  1.00 28.42 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? -6.768  9.602   17.117  1.00 25.57 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? -5.877  9.051   18.228  1.00 23.59 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? -8.030  8.733   17.050  1.00 25.23 21  A 1 
ATOM 178  N N   . HIS A 1 22  ? -7.832  14.240  16.702  1.00 27.19 22  A 1 
ATOM 179  C CA  . HIS A 1 22  ? -8.516  15.498  17.029  1.00 29.44 22  A 1 
ATOM 180  C C   . HIS A 1 22  ? -9.255  16.098  15.838  1.00 29.12 22  A 1 
ATOM 181  O O   . HIS A 1 22  ? -10.332 16.657  16.044  1.00 28.47 22  A 1 
ATOM 182  C CB  . HIS A 1 22  ? -7.559  16.544  17.635  1.00 28.32 22  A 1 
ATOM 183  C CG  . HIS A 1 22  ? -7.773  16.776  19.105  1.00 25.83 22  A 1 
ATOM 184  N ND1 . HIS A 1 22  ? -8.827  17.473  19.648  1.00 23.71 22  A 1 
ATOM 185  C CD2 . HIS A 1 22  ? -6.975  16.384  20.139  1.00 24.01 22  A 1 
ATOM 186  C CE1 . HIS A 1 22  ? -8.668  17.503  20.981  1.00 23.29 22  A 1 
ATOM 187  N NE2 . HIS A 1 22  ? -7.550  16.851  21.329  1.00 22.65 22  A 1 
ATOM 188  N N   . THR A 1 23  ? -8.757  15.972  14.601  1.00 26.84 23  A 1 
ATOM 189  C CA  . THR A 1 23  ? -9.448  16.551  13.431  1.00 28.32 23  A 1 
ATOM 190  C C   . THR A 1 23  ? -10.749 15.799  13.145  1.00 28.02 23  A 1 
ATOM 191  O O   . THR A 1 23  ? -11.765 16.420  12.837  1.00 27.19 23  A 1 
ATOM 192  C CB  . THR A 1 23  ? -8.537  16.612  12.193  1.00 26.48 23  A 1 
ATOM 193  O OG1 . THR A 1 23  ? -7.258  17.080  12.549  1.00 24.14 23  A 1 
ATOM 194  C CG2 . THR A 1 23  ? -9.045  17.603  11.152  1.00 23.94 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? -10.780 14.484  13.392  1.00 26.38 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? -12.017 13.686  13.357  1.00 27.64 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? -12.988 13.964  14.520  1.00 27.72 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? -14.201 13.858  14.354  1.00 26.60 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -12.492 14.357  15.700  1.00 23.30 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -13.320 14.580  16.898  1.00 24.51 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -13.785 16.033  17.105  1.00 24.47 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -14.857 16.243  17.683  1.00 23.71 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -12.596 14.045  18.145  1.00 23.17 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -13.102 12.683  18.595  1.00 20.92 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -14.163 12.602  19.520  1.00 19.32 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -12.528 11.501  18.090  1.00 19.47 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -14.640 11.347  19.940  1.00 19.05 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -13.012 10.246  18.510  1.00 18.67 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -14.063 10.168  19.436  1.00 19.46 25  A 1 
ATOM 210  N N   . GLN A 1 26  ? -13.018 17.042  16.660  1.00 25.31 26  A 1 
ATOM 211  C CA  . GLN A 1 26  ? -13.359 18.468  16.836  1.00 27.63 26  A 1 
ATOM 212  C C   . GLN A 1 26  ? -14.491 18.920  15.906  1.00 27.46 26  A 1 
ATOM 213  O O   . GLN A 1 26  ? -15.307 19.752  16.307  1.00 26.66 26  A 1 
ATOM 214  C CB  . GLN A 1 26  ? -12.102 19.336  16.653  1.00 27.25 26  A 1 
ATOM 215  C CG  . GLN A 1 26  ? -11.171 19.324  17.884  1.00 24.98 26  A 1 
ATOM 216  C CD  . GLN A 1 26  ? -11.523 20.352  18.963  1.00 23.03 26  A 1 
ATOM 217  O OE1 . GLN A 1 26  ? -12.180 21.355  18.741  1.00 22.97 26  A 1 
ATOM 218  N NE2 . GLN A 1 26  ? -11.096 20.148  20.187  1.00 23.52 26  A 1 
ATOM 219  N N   . TYR A 1 27  ? -14.632 18.317  14.733  1.00 21.63 27  A 1 
ATOM 220  C CA  . TYR A 1 27  ? -15.718 18.645  13.795  1.00 22.72 27  A 1 
ATOM 221  C C   . TYR A 1 27  ? -17.128 18.309  14.322  1.00 22.62 27  A 1 
ATOM 222  O O   . TYR A 1 27  ? -18.119 18.809  13.808  1.00 21.71 27  A 1 
ATOM 223  C CB  . TYR A 1 27  ? -15.438 17.971  12.442  1.00 21.93 27  A 1 
ATOM 224  C CG  . TYR A 1 27  ? -15.450 18.965  11.291  1.00 19.83 27  A 1 
ATOM 225  C CD1 . TYR A 1 27  ? -16.649 19.245  10.600  1.00 18.54 27  A 1 
ATOM 226  C CD2 . TYR A 1 27  ? -14.261 19.626  10.923  1.00 18.56 27  A 1 
ATOM 227  C CE1 . TYR A 1 27  ? -16.659 20.175  9.546   1.00 18.09 27  A 1 
ATOM 228  C CE2 . TYR A 1 27  ? -14.268 20.561  9.870   1.00 18.03 27  A 1 
ATOM 229  C CZ  . TYR A 1 27  ? -15.466 20.834  9.179   1.00 18.16 27  A 1 
ATOM 230  O OH  . TYR A 1 27  ? -15.470 21.736  8.156   1.00 17.51 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? -17.229 17.497  15.369  1.00 21.49 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? -18.509 17.059  15.954  1.00 22.76 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? -18.919 17.908  17.179  1.00 23.01 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? -20.062 17.839  17.628  1.00 22.13 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? -18.455 15.528  16.215  1.00 21.40 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? -18.235 14.770  14.879  1.00 19.21 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -19.724 14.993  16.914  1.00 19.58 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -18.087 13.247  14.997  1.00 18.21 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? -18.024 18.731  17.749  1.00 22.31 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? -18.274 19.387  19.053  1.00 25.24 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? -18.477 20.902  19.045  1.00 25.36 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? -18.940 21.425  20.060  1.00 24.22 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? -17.228 18.946  20.086  1.00 24.01 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? -17.885 18.116  21.201  1.00 21.45 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? -16.871 17.797  22.301  1.00 20.06 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? -17.531 17.021  23.447  1.00 18.35 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? -16.591 16.871  24.589  1.00 17.24 29  A 1 
ATOM 248  N N   . SER A 1 30  ? -18.199 21.614  17.971  1.00 26.23 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? -18.404 23.067  17.924  1.00 28.62 30  A 1 
ATOM 250  C C   . SER A 1 30  ? -19.257 23.472  16.724  1.00 28.28 30  A 1 
ATOM 251  O O   . SER A 1 30  ? -18.749 23.649  15.622  1.00 26.89 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? -17.064 23.818  17.973  1.00 26.86 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? -16.239 23.465  16.886  1.00 24.16 30  A 1 
ATOM 254  N N   . GLY A 1 31  ? -20.540 23.681  16.953  1.00 24.79 31  A 1 
ATOM 255  C CA  . GLY A 1 31  ? -21.424 24.400  16.033  1.00 26.83 31  A 1 
ATOM 256  C C   . GLY A 1 31  ? -21.087 25.900  15.965  1.00 27.42 31  A 1 
ATOM 257  O O   . GLY A 1 31  ? -21.928 26.730  16.286  1.00 26.00 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -19.848 26.234  15.613  1.00 22.50 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -19.426 27.600  15.284  1.00 26.46 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -18.864 27.610  13.870  1.00 26.37 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -17.936 26.864  13.577  1.00 25.33 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -18.419 28.160  16.304  1.00 25.82 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -19.110 28.598  17.604  1.00 23.32 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -18.119 29.326  18.524  1.00 22.36 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -18.752 29.713  19.799  1.00 20.65 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -18.193 30.416  20.772  1.00 19.46 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -16.970 30.853  20.689  1.00 18.34 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -18.866 30.689  21.856  1.00 17.51 32  A 1 
ATOM 269  N N   . GLN A 1 33  ? -19.450 28.457  13.029  1.00 24.90 33  A 1 
ATOM 270  C CA  . GLN A 1 33  ? -18.874 28.876  11.756  1.00 27.60 33  A 1 
ATOM 271  C C   . GLN A 1 33  ? -17.428 29.315  11.977  1.00 27.94 33  A 1 
ATOM 272  O O   . GLN A 1 33  ? -17.166 30.194  12.799  1.00 27.45 33  A 1 
ATOM 273  C CB  . GLN A 1 33  ? -19.681 30.070  11.198  1.00 26.81 33  A 1 
ATOM 274  C CG  . GLN A 1 33  ? -20.914 29.669  10.385  1.00 24.17 33  A 1 
ATOM 275  C CD  . GLN A 1 33  ? -21.780 30.876  10.029  1.00 22.22 33  A 1 
ATOM 276  O OE1 . GLN A 1 33  ? -22.077 31.701  10.871  1.00 22.57 33  A 1 
ATOM 277  N NE2 . GLN A 1 33  ? -22.245 31.004  8.810   1.00 22.30 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -16.517 28.695  11.266  1.00 21.52 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -15.169 29.217  11.074  1.00 23.63 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -15.174 29.850  9.685   1.00 23.58 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -15.059 29.156  8.675   1.00 22.80 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -14.086 28.131  11.269  1.00 22.59 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -14.169 27.538  12.698  1.00 20.84 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -12.691 28.736  11.010  1.00 21.04 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -13.183 26.396  12.976  1.00 20.21 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? -15.358 31.163  9.644   1.00 24.64 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? -14.983 31.965  8.490   1.00 27.07 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? -13.459 32.039  8.445   1.00 26.83 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? -12.815 32.712  9.251   1.00 25.79 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? -15.618 33.365  8.556   1.00 25.31 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? -17.062 33.394  8.041   1.00 22.44 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? -17.375 32.602  7.117   1.00 20.83 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? -17.831 34.228  8.562   1.00 21.28 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? -12.878 31.301  7.525   1.00 24.02 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? -11.445 31.286  7.275   1.00 25.98 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? -11.158 30.447  6.039   1.00 26.39 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? -11.499 29.269  6.002   1.00 24.97 36  A 1 
ATOM 298  N N   . ASN A 1 37  ? -10.561 31.067  5.031   1.00 25.88 37  A 1 
ATOM 299  C CA  . ASN A 1 37  ? -10.056 30.401  3.829   1.00 29.25 37  A 1 
ATOM 300  C C   . ASN A 1 37  ? -9.130  29.239  4.220   1.00 29.40 37  A 1 
ATOM 301  O O   . ASN A 1 37  ? -7.952  29.446  4.506   1.00 27.90 37  A 1 
ATOM 302  C CB  . ASN A 1 37  ? -9.297  31.440  2.967   1.00 27.49 37  A 1 
ATOM 303  C CG  . ASN A 1 37  ? -10.104 32.034  1.830   1.00 24.50 37  A 1 
ATOM 304  O OD1 . ASN A 1 37  ? -11.081 31.481  1.364   1.00 22.55 37  A 1 
ATOM 305  N ND2 . ASN A 1 37  ? -9.692  33.168  1.315   1.00 22.79 37  A 1 
ATOM 306  N N   . VAL A 1 38  ? -9.655  28.019  4.240   1.00 24.67 38  A 1 
ATOM 307  C CA  . VAL A 1 38  ? -8.841  26.805  4.326   1.00 26.98 38  A 1 
ATOM 308  C C   . VAL A 1 38  ? -8.308  26.531  2.928   1.00 27.30 38  A 1 
ATOM 309  O O   . VAL A 1 38  ? -9.066  26.246  1.998   1.00 26.32 38  A 1 
ATOM 310  C CB  . VAL A 1 38  ? -9.603  25.617  4.926   1.00 25.55 38  A 1 
ATOM 311  C CG1 . VAL A 1 38  ? -8.672  24.408  5.091   1.00 22.84 38  A 1 
ATOM 312  C CG2 . VAL A 1 38  ? -10.160 25.965  6.314   1.00 23.04 38  A 1 
ATOM 313  N N   . ASP A 1 39  ? -7.004  26.678  2.796   1.00 28.37 39  A 1 
ATOM 314  C CA  . ASP A 1 39  ? -6.243  26.490  1.571   1.00 30.49 39  A 1 
ATOM 315  C C   . ASP A 1 39  ? -6.552  25.131  0.906   1.00 30.43 39  A 1 
ATOM 316  O O   . ASP A 1 39  ? -6.611  24.075  1.541   1.00 29.29 39  A 1 
ATOM 317  C CB  . ASP A 1 39  ? -4.749  26.672  1.908   1.00 29.06 39  A 1 
ATOM 318  C CG  . ASP A 1 39  ? -3.833  26.617  0.688   1.00 25.82 39  A 1 
ATOM 319  O OD1 . ASP A 1 39  ? -4.354  26.749  -0.443  1.00 24.26 39  A 1 
ATOM 320  O OD2 . ASP A 1 39  ? -2.640  26.329  0.889   1.00 24.09 39  A 1 
ATOM 321  N N   . SER A 1 40  ? -6.748  25.160  -0.400  1.00 26.67 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? -7.151  24.021  -1.242  1.00 28.60 40  A 1 
ATOM 323  C C   . SER A 1 40  ? -6.115  22.891  -1.332  1.00 28.97 40  A 1 
ATOM 324  O O   . SER A 1 40  ? -6.351  21.886  -2.013  1.00 27.90 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? -7.507  24.549  -2.634  1.00 26.91 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? -6.369  25.057  -3.307  1.00 24.57 40  A 1 
ATOM 327  N N   . SER A 1 41  ? -4.980  23.045  -0.662  1.00 27.43 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? -3.893  22.071  -0.559  1.00 29.25 41  A 1 
ATOM 329  C C   . SER A 1 41  ? -4.208  20.908  0.397   1.00 29.28 41  A 1 
ATOM 330  O O   . SER A 1 41  ? -3.794  19.780  0.121   1.00 27.87 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? -2.612  22.808  -0.141  1.00 27.95 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? -2.841  23.540  1.041   1.00 25.69 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -5.006  21.112  1.447   1.00 25.63 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -5.349  20.060  2.422   1.00 26.93 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -6.360  19.031  1.896   1.00 27.17 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -6.298  17.860  2.266   1.00 26.29 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -5.818  20.703  3.737   1.00 25.34 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -4.751  20.658  4.817   1.00 22.85 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -4.690  19.560  5.695   1.00 20.94 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -3.804  21.694  4.926   1.00 21.43 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -3.690  19.499  6.681   1.00 20.92 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -2.801  21.629  5.911   1.00 20.71 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -2.745  20.533  6.789   1.00 21.09 42  A 1 
ATOM 344  N N   . SER A 1 43  ? -7.248  19.417  0.981   1.00 27.23 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -8.269  18.515  0.415   1.00 28.44 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -7.728  17.491  -0.594  1.00 28.62 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -8.498  16.698  -1.133  1.00 28.21 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -9.416  19.323  -0.202  1.00 27.85 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -8.997  20.015  -1.364  1.00 25.96 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? -6.419  17.505  -0.888  1.00 28.14 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? -5.781  16.586  -1.852  1.00 29.81 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? -5.070  15.393  -1.204  1.00 29.71 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? -4.673  14.489  -1.931  1.00 28.56 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? -4.816  17.349  -2.769  1.00 28.42 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? -5.545  18.303  -3.721  1.00 25.75 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? -4.533  18.893  -4.709  1.00 24.06 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? -5.156  19.902  -5.591  1.00 22.17 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? -4.574  20.491  -6.627  1.00 20.43 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? -3.366  20.191  -7.002  1.00 19.51 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? -5.207  21.409  -7.301  1.00 18.65 44  A 1 
ATOM 361  N N   . ILE A 1 45  ? -4.890  15.403  0.118   1.00 27.68 45  A 1 
ATOM 362  C CA  . ILE A 1 45  ? -4.149  14.343  0.826   1.00 28.51 45  A 1 
ATOM 363  C C   . ILE A 1 45  ? -5.076  13.173  1.190   1.00 28.61 45  A 1 
ATOM 364  O O   . ILE A 1 45  ? -4.658  12.024  1.147   1.00 27.75 45  A 1 
ATOM 365  C CB  . ILE A 1 45  ? -3.369  14.938  2.021   1.00 26.83 45  A 1 
ATOM 366  C CG1 . ILE A 1 45  ? -2.381  16.016  1.514   1.00 24.76 45  A 1 
ATOM 367  C CG2 . ILE A 1 45  ? -2.615  13.835  2.786   1.00 25.09 45  A 1 
ATOM 368  C CD1 . ILE A 1 45  ? -1.592  16.748  2.603   1.00 23.47 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? -6.345  13.454  1.434   1.00 28.41 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? -7.389  12.438  1.591   1.00 30.23 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? -8.636  12.909  0.839   1.00 29.91 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? -9.021  14.069  1.001   1.00 28.82 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? -7.690  12.218  3.081   1.00 29.03 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? -6.535  11.597  3.842   1.00 26.85 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? -6.335  10.208  3.803   1.00 24.89 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? -5.632  12.412  4.552   1.00 25.53 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? -5.234  9.635   4.466   1.00 24.57 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? -4.530  11.838  5.210   1.00 24.29 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? -4.330  10.449  5.164   1.00 24.54 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? -9.286  12.068  0.016   1.00 29.09 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? -10.654 12.383  -0.379  1.00 30.57 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? -11.487 12.531  0.902   1.00 30.80 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? -11.235 11.800  1.866   1.00 30.00 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? -11.110 11.213  -1.263  1.00 29.21 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? -10.237 10.047  -0.803  1.00 29.03 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? -8.938  10.701  -0.343  1.00 30.63 47  A 1 
ATOM 387  N N   . PRO A 1 48  ? -12.439 13.467  0.981   1.00 27.64 48  A 1 
ATOM 388  C CA  . PRO A 1 48  ? -13.272 13.636  2.166   1.00 28.98 48  A 1 
ATOM 389  C C   . PRO A 1 48  ? -14.145 12.389  2.340   1.00 29.21 48  A 1 
ATOM 390  O O   . PRO A 1 48  ? -15.199 12.254  1.731   1.00 28.39 48  A 1 
ATOM 391  C CB  . PRO A 1 48  ? -14.066 14.930  1.934   1.00 27.63 48  A 1 
ATOM 392  C CG  . PRO A 1 48  ? -14.128 15.047  0.412   1.00 27.57 48  A 1 
ATOM 393  C CD  . PRO A 1 48  ? -12.818 14.415  -0.056  1.00 29.11 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? -13.660 11.440  3.148   1.00 27.07 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? -14.442 10.279  3.561   1.00 27.87 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? -15.267 10.706  4.768   1.00 27.87 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? -14.750 10.850  5.870   1.00 26.72 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? -13.555 9.052   3.858   1.00 26.93 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? -14.421 7.827   4.184   1.00 24.22 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? -12.672 8.679   2.658   1.00 24.62 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? -16.559 10.917  4.570   1.00 25.81 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? -17.502 11.060  5.676   1.00 27.10 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? -17.700 9.686   6.329   1.00 27.25 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? -18.566 8.912   5.935   1.00 26.19 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? -18.822 11.670  5.181   1.00 26.22 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? -18.765 13.172  4.957   1.00 23.59 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? -19.060 14.045  6.024   1.00 21.81 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? -18.433 13.695  3.694   1.00 21.38 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? -19.029 15.439  5.825   1.00 20.48 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? -18.394 15.087  3.493   1.00 20.80 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? -18.697 15.961  4.558   1.00 20.76 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? -18.672 17.308  4.363   1.00 20.54 50  A 1 
ATOM 413  N N   . VAL A 1 51  ? -16.881 9.364   7.338   1.00 24.76 51  A 1 
ATOM 414  C CA  . VAL A 1 51  ? -17.112 8.199   8.200   1.00 25.67 51  A 1 
ATOM 415  C C   . VAL A 1 51  ? -18.073 8.616   9.308   1.00 25.89 51  A 1 
ATOM 416  O O   . VAL A 1 51  ? -17.713 9.347   10.229  1.00 25.10 51  A 1 
ATOM 417  C CB  . VAL A 1 51  ? -15.810 7.598   8.757   1.00 24.79 51  A 1 
ATOM 418  C CG1 . VAL A 1 51  ? -16.112 6.306   9.530   1.00 22.13 51  A 1 
ATOM 419  C CG2 . VAL A 1 51  ? -14.824 7.235   7.637   1.00 22.55 51  A 1 
ATOM 420  N N   . GLN A 1 52  ? -19.311 8.151   9.221   1.00 24.96 52  A 1 
ATOM 421  C CA  . GLN A 1 52  ? -20.313 8.390   10.253  1.00 26.45 52  A 1 
ATOM 422  C C   . GLN A 1 52  ? -20.117 7.376   11.391  1.00 26.38 52  A 1 
ATOM 423  O O   . GLN A 1 52  ? -20.592 6.248   11.325  1.00 25.51 52  A 1 
ATOM 424  C CB  . GLN A 1 52  ? -21.707 8.364   9.599   1.00 26.31 52  A 1 
ATOM 425  C CG  . GLN A 1 52  ? -22.753 9.138   10.410  1.00 24.38 52  A 1 
ATOM 426  C CD  . GLN A 1 52  ? -24.111 9.207   9.705   1.00 22.95 52  A 1 
ATOM 427  O OE1 . GLN A 1 52  ? -24.371 8.550   8.715   1.00 23.19 52  A 1 
ATOM 428  N NE2 . GLN A 1 52  ? -25.035 10.002  10.189  1.00 22.64 52  A 1 
ATOM 429  N N   . PHE A 1 53  ? -19.406 7.765   12.454  1.00 22.75 53  A 1 
ATOM 430  C CA  . PHE A 1 53  ? -19.348 6.971   13.684  1.00 23.87 53  A 1 
ATOM 431  C C   . PHE A 1 53  ? -20.608 7.214   14.521  1.00 23.70 53  A 1 
ATOM 432  O O   . PHE A 1 53  ? -20.811 8.301   15.065  1.00 22.70 53  A 1 
ATOM 433  C CB  . PHE A 1 53  ? -18.073 7.278   14.481  1.00 22.86 53  A 1 
ATOM 434  C CG  . PHE A 1 53  ? -16.826 6.608   13.933  1.00 20.84 53  A 1 
ATOM 435  C CD1 . PHE A 1 53  ? -16.550 5.263   14.247  1.00 19.40 53  A 1 
ATOM 436  C CD2 . PHE A 1 53  ? -15.940 7.325   13.108  1.00 19.78 53  A 1 
ATOM 437  C CE1 . PHE A 1 53  ? -15.395 4.641   13.739  1.00 19.06 53  A 1 
ATOM 438  C CE2 . PHE A 1 53  ? -14.789 6.700   12.599  1.00 18.66 53  A 1 
ATOM 439  C CZ  . PHE A 1 53  ? -14.515 5.358   12.913  1.00 19.05 53  A 1 
ATOM 440  N N   . THR A 1 54  ? -21.438 6.195   14.675  1.00 22.67 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? -22.530 6.228   15.657  1.00 23.98 54  A 1 
ATOM 442  C C   . THR A 1 54  ? -21.969 6.014   17.065  1.00 24.22 54  A 1 
ATOM 443  O O   . THR A 1 54  ? -21.420 4.965   17.393  1.00 23.19 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? -23.639 5.215   15.331  1.00 22.80 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? -23.102 3.966   14.991  1.00 20.40 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? -24.488 5.687   14.146  1.00 20.25 54  A 1 
ATOM 447  N N   . LYS A 1 55  ? -22.122 7.018   17.937  1.00 19.59 55  A 1 
ATOM 448  C CA  . LYS A 1 55  ? -21.884 6.882   19.381  1.00 22.20 55  A 1 
ATOM 449  C C   . LYS A 1 55  ? -22.874 5.869   19.967  1.00 22.42 55  A 1 
ATOM 450  O O   . LYS A 1 55  ? -24.046 6.188   20.130  1.00 21.22 55  A 1 
ATOM 451  C CB  . LYS A 1 55  ? -22.078 8.240   20.085  1.00 20.89 55  A 1 
ATOM 452  C CG  . LYS A 1 55  ? -20.795 9.055   20.280  1.00 18.71 55  A 1 
ATOM 453  C CD  . LYS A 1 55  ? -21.150 10.372  20.987  1.00 17.29 55  A 1 
ATOM 454  C CE  . LYS A 1 55  ? -19.896 11.169  21.345  1.00 15.65 55  A 1 
ATOM 455  N NZ  . LYS A 1 55  ? -20.266 12.473  21.937  1.00 14.71 55  A 1 
ATOM 456  N N   . LYS A 1 56  ? -22.375 4.709   20.419  1.00 19.28 56  A 1 
ATOM 457  C CA  . LYS A 1 56  ? -22.932 4.052   21.608  1.00 21.92 56  A 1 
ATOM 458  C C   . LYS A 1 56  ? -21.888 4.107   22.714  1.00 21.63 56  A 1 
ATOM 459  O O   . LYS A 1 56  ? -20.737 3.729   22.540  1.00 20.78 56  A 1 
ATOM 460  C CB  . LYS A 1 56  ? -23.481 2.644   21.324  1.00 20.87 56  A 1 
ATOM 461  C CG  . LYS A 1 56  ? -24.961 2.730   20.910  1.00 18.68 56  A 1 
ATOM 462  C CD  . LYS A 1 56  ? -25.607 1.344   20.768  1.00 17.52 56  A 1 
ATOM 463  C CE  . LYS A 1 56  ? -27.099 1.492   20.433  1.00 15.88 56  A 1 
ATOM 464  N NZ  . LYS A 1 56  ? -27.770 0.181   20.268  1.00 14.91 56  A 1 
ATOM 465  N N   . SER A 1 57  ? -22.316 4.688   23.818  1.00 16.88 57  A 1 
ATOM 466  C CA  . SER A 1 57  ? -21.571 4.976   25.035  1.00 17.51 57  A 1 
ATOM 467  C C   . SER A 1 57  ? -20.918 3.727   25.634  1.00 17.51 57  A 1 
ATOM 468  O O   . SER A 1 57  ? -21.623 2.842   26.109  1.00 16.99 57  A 1 
ATOM 469  C CB  . SER A 1 57  ? -22.588 5.538   26.035  1.00 16.89 57  A 1 
ATOM 470  O OG  . SER A 1 57  ? -23.753 4.729   26.036  1.00 15.32 57  A 1 
ATOM 471  N N   . CYS A 1 58  ? -19.586 3.719   25.731  1.00 15.37 58  A 1 
ATOM 472  C CA  . CYS A 1 58  ? -18.886 2.951   26.758  1.00 16.57 58  A 1 
ATOM 473  C C   . CYS A 1 58  ? -18.734 3.840   27.996  1.00 16.98 58  A 1 
ATOM 474  O O   . CYS A 1 58  ? -17.842 4.683   28.079  1.00 16.36 58  A 1 
ATOM 475  C CB  . CYS A 1 58  ? -17.540 2.430   26.240  1.00 15.70 58  A 1 
ATOM 476  S SG  . CYS A 1 58  ? -17.808 0.868   25.361  1.00 13.56 58  A 1 
ATOM 477  N N   . THR A 1 59  ? -19.628 3.662   28.963  1.00 14.82 59  A 1 
ATOM 478  C CA  . THR A 1 59  ? -19.487 4.250   30.298  1.00 15.85 59  A 1 
ATOM 479  C C   . THR A 1 59  ? -18.501 3.392   31.084  1.00 16.16 59  A 1 
ATOM 480  O O   . THR A 1 59  ? -18.810 2.261   31.447  1.00 15.51 59  A 1 
ATOM 481  C CB  . THR A 1 59  ? -20.846 4.329   31.017  1.00 15.21 59  A 1 
ATOM 482  O OG1 . THR A 1 59  ? -21.861 4.738   30.127  1.00 13.57 59  A 1 
ATOM 483  C CG2 . THR A 1 59  ? -20.825 5.354   32.150  1.00 13.92 59  A 1 
ATOM 484  N N   . PHE A 1 60  ? -17.298 3.902   31.345  1.00 13.52 60  A 1 
ATOM 485  C CA  . PHE A 1 60  ? -16.393 3.314   32.328  1.00 14.62 60  A 1 
ATOM 486  C C   . PHE A 1 60  ? -16.937 3.610   33.729  1.00 14.68 60  A 1 
ATOM 487  O O   . PHE A 1 60  ? -16.828 4.734   34.213  1.00 13.84 60  A 1 
ATOM 488  C CB  . PHE A 1 60  ? -14.964 3.859   32.143  1.00 14.02 60  A 1 
ATOM 489  C CG  . PHE A 1 60  ? -14.060 2.981   31.300  1.00 12.19 60  A 1 
ATOM 490  C CD1 . PHE A 1 60  ? -13.256 2.006   31.925  1.00 11.44 60  A 1 
ATOM 491  C CD2 . PHE A 1 60  ? -14.010 3.136   29.903  1.00 11.74 60  A 1 
ATOM 492  C CE1 . PHE A 1 60  ? -12.403 1.199   31.154  1.00 11.25 60  A 1 
ATOM 493  C CE2 . PHE A 1 60  ? -13.161 2.320   29.135  1.00 11.23 60  A 1 
ATOM 494  C CZ  . PHE A 1 60  ? -12.353 1.354   29.760  1.00 11.75 60  A 1 
ATOM 495  N N   . VAL A 1 61  ? -17.506 2.610   34.392  1.00 14.75 61  A 1 
ATOM 496  C CA  . VAL A 1 61  ? -17.767 2.663   35.836  1.00 16.15 61  A 1 
ATOM 497  C C   . VAL A 1 61  ? -16.629 1.936   36.539  1.00 16.45 61  A 1 
ATOM 498  O O   . VAL A 1 61  ? -16.548 0.712   36.528  1.00 15.83 61  A 1 
ATOM 499  C CB  . VAL A 1 61  ? -19.150 2.106   36.215  1.00 15.34 61  A 1 
ATOM 500  C CG1 . VAL A 1 61  ? -19.380 2.184   37.727  1.00 12.99 61  A 1 
ATOM 501  C CG2 . VAL A 1 61  ? -20.268 2.919   35.537  1.00 13.69 61  A 1 
ATOM 502  N N   . ALA A 1 62  ? -15.736 2.695   37.144  1.00 14.89 62  A 1 
ATOM 503  C CA  . ALA A 1 62  ? -14.811 2.180   38.136  1.00 16.53 62  A 1 
ATOM 504  C C   . ALA A 1 62  ? -15.543 2.073   39.479  1.00 17.06 62  A 1 
ATOM 505  O O   . ALA A 1 62  ? -15.882 3.093   40.075  1.00 16.10 62  A 1 
ATOM 506  C CB  . ALA A 1 62  ? -13.592 3.112   38.206  1.00 15.31 62  A 1 
ATOM 507  N N   . GLN A 1 63  ? -15.762 0.860   39.971  1.00 18.53 63  A 1 
ATOM 508  C CA  . GLN A 1 63  ? -16.106 0.641   41.377  1.00 21.15 63  A 1 
ATOM 509  C C   . GLN A 1 63  ? -15.251 -0.475  41.977  1.00 20.88 63  A 1 
ATOM 510  O O   . GLN A 1 63  ? -15.385 -1.651  41.663  1.00 19.79 63  A 1 
ATOM 511  C CB  . GLN A 1 63  ? -17.610 0.405   41.584  1.00 20.26 63  A 1 
ATOM 512  C CG  . GLN A 1 63  ? -18.352 1.725   41.834  1.00 18.23 63  A 1 
ATOM 513  C CD  . GLN A 1 63  ? -19.811 1.540   42.242  1.00 17.01 63  A 1 
ATOM 514  O OE1 . GLN A 1 63  ? -20.395 0.481   42.121  1.00 17.90 63  A 1 
ATOM 515  N NE2 . GLN A 1 63  ? -20.460 2.564   42.742  1.00 18.46 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? -14.387 -0.062  42.891  1.00 17.52 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? -13.782 -0.899  43.919  1.00 21.17 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? -14.781 -1.080  45.068  1.00 21.23 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? -15.163 -0.075  45.667  1.00 19.64 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? -12.524 -0.171  44.455  1.00 19.66 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? -11.207 -0.633  43.866  1.00 16.94 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? -11.028 -1.776  43.520  1.00 15.59 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? -10.217 0.231   43.810  1.00 16.13 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? -15.126 -2.316  45.433  1.00 18.52 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? -15.036 -2.881  46.804  1.00 22.82 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? -15.733 -4.246  46.939  1.00 22.66 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? -16.915 -4.385  46.668  1.00 21.16 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? -15.593 -1.941  47.900  1.00 21.36 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? -14.485 -1.106  48.564  1.00 19.01 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? -15.077 -0.082  49.544  1.00 17.65 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? -13.968 0.745   50.204  1.00 15.59 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? -14.531 1.789   51.104  1.00 14.94 65  A 1 
ATOM 533  N N   . LYS A 1 66  ? -14.957 -5.206  47.449  1.00 18.73 66  A 1 
ATOM 534  C CA  . LYS A 1 66  ? -15.244 -6.301  48.398  1.00 24.35 66  A 1 
ATOM 535  C C   . LYS A 1 66  ? -16.717 -6.694  48.654  1.00 23.96 66  A 1 
ATOM 536  O O   . LYS A 1 66  ? -17.420 -5.939  49.322  1.00 22.27 66  A 1 
ATOM 537  C CB  . LYS A 1 66  ? -14.630 -5.900  49.760  1.00 22.79 66  A 1 
ATOM 538  C CG  . LYS A 1 66  ? -13.099 -5.792  49.786  1.00 20.82 66  A 1 
ATOM 539  C CD  . LYS A 1 66  ? -12.609 -5.411  51.196  1.00 19.22 66  A 1 
ATOM 540  C CE  . LYS A 1 66  ? -11.078 -5.429  51.261  1.00 17.11 66  A 1 
ATOM 541  N NZ  . LYS A 1 66  ? -10.567 -5.154  52.629  1.00 16.35 66  A 1 
ATOM 542  N N   . ASN A 1 67  ? -17.099 -7.932  48.344  1.00 20.01 67  A 1 
ATOM 543  C CA  . ASN A 1 67  ? -17.239 -9.017  49.339  1.00 24.59 67  A 1 
ATOM 544  C C   . ASN A 1 67  ? -17.809 -10.326 48.746  1.00 24.50 67  A 1 
ATOM 545  O O   . ASN A 1 67  ? -18.795 -10.323 48.026  1.00 23.08 67  A 1 
ATOM 546  C CB  . ASN A 1 67  ? -18.082 -8.613  50.571  1.00 22.83 67  A 1 
ATOM 547  C CG  . ASN A 1 67  ? -17.238 -8.204  51.767  1.00 20.04 67  A 1 
ATOM 548  O OD1 . ASN A 1 67  ? -16.024 -8.368  51.811  1.00 18.48 67  A 1 
ATOM 549  N ND2 . ASN A 1 67  ? -17.851 -7.673  52.798  1.00 19.08 67  A 1 
ATOM 550  N N   . SER A 1 68  ? -17.144 -11.418 49.127  1.00 20.32 68  A 1 
ATOM 551  C CA  . SER A 1 68  ? -17.584 -12.786 49.468  1.00 23.82 68  A 1 
ATOM 552  C C   . SER A 1 68  ? -18.801 -13.465 48.814  1.00 23.68 68  A 1 
ATOM 553  O O   . SER A 1 68  ? -19.934 -13.017 48.950  1.00 22.20 68  A 1 
ATOM 554  C CB  . SER A 1 68  ? -17.772 -12.843 50.984  1.00 21.91 68  A 1 
ATOM 555  O OG  . SER A 1 68  ? -18.766 -11.935 51.398  1.00 19.81 68  A 1 
ATOM 556  N N   . ASN A 1 69  ? -18.511 -14.704 48.422  1.00 19.69 69  A 1 
ATOM 557  C CA  . ASN A 1 69  ? -19.325 -15.930 48.434  1.00 24.85 69  A 1 
ATOM 558  C C   . ASN A 1 69  ? -20.032 -16.380 47.144  1.00 24.60 69  A 1 
ATOM 559  O O   . ASN A 1 69  ? -20.908 -15.724 46.610  1.00 23.07 69  A 1 
ATOM 560  C CB  . ASN A 1 69  ? -20.234 -16.035 49.678  1.00 23.49 69  A 1 
ATOM 561  C CG  . ASN A 1 69  ? -19.473 -16.228 50.978  1.00 20.54 69  A 1 
ATOM 562  O OD1 . ASN A 1 69  ? -18.277 -16.458 51.012  1.00 18.73 69  A 1 
ATOM 563  N ND2 . ASN A 1 69  ? -20.147 -16.156 52.102  1.00 19.44 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? -19.700 -17.644 46.835  1.00 21.37 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? -20.552 -18.726 46.327  1.00 23.64 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? -20.223 -19.306 44.936  1.00 23.78 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? -20.469 -18.716 43.892  1.00 23.09 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? -22.043 -18.480 46.564  1.00 22.12 70  A 1 
ATOM 569  N N   . SER A 1 71  ? -19.778 -20.565 45.023  1.00 21.11 71  A 1 
ATOM 570  C CA  . SER A 1 71  ? -20.068 -21.726 44.161  1.00 23.97 71  A 1 
ATOM 571  C C   . SER A 1 71  ? -19.589 -21.750 42.709  1.00 23.99 71  A 1 
ATOM 572  O O   . SER A 1 71  ? -20.145 -21.135 41.806  1.00 23.20 71  A 1 
ATOM 573  C CB  . SER A 1 71  ? -21.536 -22.127 44.281  1.00 22.60 71  A 1 
ATOM 574  O OG  . SER A 1 71  ? -22.387 -21.087 43.870  1.00 20.28 71  A 1 
ATOM 575  N N   . SER A 1 72  ? -18.639 -22.658 42.510  1.00 19.44 72  A 1 
ATOM 576  C CA  . SER A 1 72  ? -18.290 -23.374 41.284  1.00 23.30 72  A 1 
ATOM 577  C C   . SER A 1 72  ? -19.508 -23.849 40.489  1.00 23.30 72  A 1 
ATOM 578  O O   . SER A 1 72  ? -20.281 -24.671 40.982  1.00 22.12 72  A 1 
ATOM 579  C CB  . SER A 1 72  ? -17.505 -24.622 41.720  1.00 22.16 72  A 1 
ATOM 580  O OG  . SER A 1 72  ? -18.236 -25.332 42.713  1.00 19.63 72  A 1 
ATOM 581  N N   . ILE A 1 73  ? -19.603 -23.431 39.215  1.00 19.95 73  A 1 
ATOM 582  C CA  . ILE A 1 73  ? -20.342 -24.149 38.165  1.00 24.05 73  A 1 
ATOM 583  C C   . ILE A 1 73  ? -19.388 -24.321 36.981  1.00 24.31 73  A 1 
ATOM 584  O O   . ILE A 1 73  ? -18.732 -23.382 36.541  1.00 23.57 73  A 1 
ATOM 585  C CB  . ILE A 1 73  ? -21.684 -23.470 37.811  1.00 22.62 73  A 1 
ATOM 586  C CG1 . ILE A 1 73  ? -22.615 -23.488 39.042  1.00 20.64 73  A 1 
ATOM 587  C CG2 . ILE A 1 73  ? -22.347 -24.172 36.611  1.00 21.59 73  A 1 
ATOM 588  C CD1 . ILE A 1 73  ? -23.987 -22.830 38.843  1.00 20.98 73  A 1 
ATOM 589  N N   . SER A 1 74  ? -19.265 -25.566 36.552  1.00 21.68 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? -18.333 -26.061 35.542  1.00 25.83 74  A 1 
ATOM 591  C C   . SER A 1 74  ? -18.592 -25.507 34.137  1.00 26.07 74  A 1 
ATOM 592  O O   . SER A 1 74  ? -19.704 -25.613 33.624  1.00 25.11 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? -18.483 -27.583 35.507  1.00 24.52 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? -19.841 -27.943 35.303  1.00 21.11 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? -17.516 -25.074 33.472  1.00 23.24 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? -17.429 -24.819 32.033  1.00 25.95 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? -17.677 -26.090 31.209  1.00 25.59 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? -16.754 -26.821 30.849  1.00 24.26 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? -16.031 -24.256 31.694  1.00 24.41 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -15.849 -22.794 32.085  1.00 21.54 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -16.810 -22.023 31.871  1.00 20.05 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -14.751 -22.475 32.585  1.00 20.20 75  A 1 
ATOM 603  N N   . LYS A 1 76  ? -18.935 -26.381 30.890  1.00 22.63 76  A 1 
ATOM 604  C CA  . LYS A 1 76  ? -19.346 -27.228 29.764  1.00 27.46 76  A 1 
ATOM 605  C C   . LYS A 1 76  ? -20.739 -26.773 29.330  1.00 26.70 76  A 1 
ATOM 606  O O   . LYS A 1 76  ? -21.709 -27.236 29.912  1.00 25.13 76  A 1 
ATOM 607  C CB  . LYS A 1 76  ? -19.368 -28.730 30.132  1.00 25.87 76  A 1 
ATOM 608  C CG  . LYS A 1 76  ? -17.976 -29.372 30.194  1.00 23.50 76  A 1 
ATOM 609  C CD  . LYS A 1 76  ? -18.047 -30.899 30.266  1.00 21.90 76  A 1 
ATOM 610  C CE  . LYS A 1 76  ? -16.620 -31.454 30.300  1.00 19.68 76  A 1 
ATOM 611  N NZ  . LYS A 1 76  ? -16.604 -32.928 30.435  1.00 18.41 76  A 1 
ATOM 612  N N   . ASN A 1 77  ? -20.812 -25.864 28.356  1.00 23.11 77  A 1 
ATOM 613  C CA  . ASN A 1 77  ? -21.902 -25.689 27.380  1.00 27.05 77  A 1 
ATOM 614  C C   . ASN A 1 77  ? -21.783 -24.313 26.699  1.00 26.45 77  A 1 
ATOM 615  O O   . ASN A 1 77  ? -22.504 -23.381 27.026  1.00 25.08 77  A 1 
ATOM 616  C CB  . ASN A 1 77  ? -23.315 -25.870 27.997  1.00 26.13 77  A 1 
ATOM 617  C CG  . ASN A 1 77  ? -23.746 -27.324 28.076  1.00 22.60 77  A 1 
ATOM 618  O OD1 . ASN A 1 77  ? -23.270 -28.190 27.361  1.00 20.97 77  A 1 
ATOM 619  N ND2 . ASN A 1 77  ? -24.694 -27.637 28.929  1.00 20.74 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? -20.868 -24.199 25.724  1.00 21.26 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -20.812 -23.036 24.825  1.00 22.97 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -20.475 -23.431 23.376  1.00 23.05 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -19.740 -22.747 22.687  1.00 22.59 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? -19.945 -21.908 25.428  1.00 21.65 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? -20.711 -20.563 25.491  1.00 19.79 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? -20.817 -20.083 26.942  1.00 18.01 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? -20.040 -19.466 24.674  1.00 20.48 78  A 1 
ATOM 628  N N   . TYR A 1 79  ? -21.034 -24.556 22.913  1.00 23.55 79  A 1 
ATOM 629  C CA  . TYR A 1 79  ? -21.062 -24.906 21.488  1.00 24.72 79  A 1 
ATOM 630  C C   . TYR A 1 79  ? -22.406 -25.555 21.164  1.00 24.49 79  A 1 
ATOM 631  O O   . TYR A 1 79  ? -22.579 -26.751 21.344  1.00 23.34 79  A 1 
ATOM 632  C CB  . TYR A 1 79  ? -19.878 -25.815 21.116  1.00 23.18 79  A 1 
ATOM 633  C CG  . TYR A 1 79  ? -18.583 -25.063 20.868  1.00 20.99 79  A 1 
ATOM 634  C CD1 . TYR A 1 79  ? -18.370 -24.429 19.627  1.00 18.59 79  A 1 
ATOM 635  C CD2 . TYR A 1 79  ? -17.599 -24.984 21.873  1.00 17.98 79  A 1 
ATOM 636  C CE1 . TYR A 1 79  ? -17.182 -23.714 19.391  1.00 17.18 79  A 1 
ATOM 637  C CE2 . TYR A 1 79  ? -16.411 -24.266 21.641  1.00 17.91 79  A 1 
ATOM 638  C CZ  . TYR A 1 79  ? -16.202 -23.632 20.399  1.00 18.05 79  A 1 
ATOM 639  O OH  . TYR A 1 79  ? -15.057 -22.939 20.177  1.00 18.29 79  A 1 
ATOM 640  N N   . ASN A 1 80  ? -23.356 -24.738 20.727  1.00 23.78 80  A 1 
ATOM 641  C CA  . ASN A 1 80  ? -24.473 -25.152 19.876  1.00 26.88 80  A 1 
ATOM 642  C C   . ASN A 1 80  ? -25.203 -23.907 19.346  1.00 26.86 80  A 1 
ATOM 643  O O   . ASN A 1 80  ? -26.254 -23.522 19.841  1.00 25.57 80  A 1 
ATOM 644  C CB  . ASN A 1 80  ? -25.433 -26.135 20.597  1.00 25.78 80  A 1 
ATOM 645  C CG  . ASN A 1 80  ? -25.260 -27.584 20.161  1.00 22.60 80  A 1 
ATOM 646  O OD1 . ASN A 1 80  ? -24.722 -27.899 19.113  1.00 20.59 80  A 1 
ATOM 647  N ND2 . ASN A 1 80  ? -25.763 -28.517 20.933  1.00 20.98 80  A 1 
ATOM 648  N N   . PHE A 1 81  ? -24.640 -23.277 18.314  1.00 26.86 81  A 1 
ATOM 649  C CA  . PHE A 1 81  ? -25.405 -22.436 17.396  1.00 28.73 81  A 1 
ATOM 650  C C   . PHE A 1 81  ? -25.691 -23.263 16.140  1.00 28.44 81  A 1 
ATOM 651  O O   . PHE A 1 81  ? -24.993 -23.184 15.142  1.00 26.88 81  A 1 
ATOM 652  C CB  . PHE A 1 81  ? -24.707 -21.093 17.132  1.00 26.36 81  A 1 
ATOM 653  C CG  . PHE A 1 81  ? -25.175 -19.991 18.070  1.00 24.61 81  A 1 
ATOM 654  C CD1 . PHE A 1 81  ? -26.351 -19.274 17.773  1.00 21.94 81  A 1 
ATOM 655  C CD2 . PHE A 1 81  ? -24.451 -19.692 19.239  1.00 22.64 81  A 1 
ATOM 656  C CE1 . PHE A 1 81  ? -26.797 -18.258 18.638  1.00 21.54 81  A 1 
ATOM 657  C CE2 . PHE A 1 81  ? -24.900 -18.679 20.106  1.00 21.75 81  A 1 
ATOM 658  C CZ  . PHE A 1 81  ? -26.072 -17.961 19.804  1.00 23.18 81  A 1 
ATOM 659  N N   . ASN A 1 82  ? -26.704 -24.120 16.226  1.00 28.16 82  A 1 
ATOM 660  C CA  . ASN A 1 82  ? -27.297 -24.751 15.055  1.00 31.42 82  A 1 
ATOM 661  C C   . ASN A 1 82  ? -28.244 -23.765 14.363  1.00 30.75 82  A 1 
ATOM 662  O O   . ASN A 1 82  ? -29.108 -23.167 15.003  1.00 28.96 82  A 1 
ATOM 663  C CB  . ASN A 1 82  ? -28.022 -26.055 15.448  1.00 29.62 82  A 1 
ATOM 664  C CG  . ASN A 1 82  ? -27.150 -27.291 15.328  1.00 26.19 82  A 1 
ATOM 665  O OD1 . ASN A 1 82  ? -26.143 -27.317 14.656  1.00 23.81 82  A 1 
ATOM 666  N ND2 . ASN A 1 82  ? -27.538 -28.383 15.944  1.00 23.54 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? -28.070 -23.671 13.044  1.00 30.49 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? -28.973 -23.141 12.033  1.00 34.23 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? -30.441 -23.025 12.485  1.00 34.29 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? -31.213 -23.982 12.392  1.00 32.26 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? -28.884 -24.085 10.808  1.00 32.37 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? -27.665 -23.847 9.946   1.00 28.35 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? -27.138 -22.758 9.895   1.00 25.84 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? -27.198 -24.834 9.224   1.00 25.64 83  A 1 
ATOM 675  N N   . LYS A 1 84  ? -30.855 -21.824 12.855  1.00 34.22 84  A 1 
ATOM 676  C CA  . LYS A 1 84  ? -32.247 -21.391 12.745  1.00 38.54 84  A 1 
ATOM 677  C C   . LYS A 1 84  ? -32.280 -20.168 11.836  1.00 38.95 84  A 1 
ATOM 678  O O   . LYS A 1 84  ? -31.733 -19.129 12.186  1.00 36.72 84  A 1 
ATOM 679  C CB  . LYS A 1 84  ? -32.876 -21.121 14.121  1.00 35.70 84  A 1 
ATOM 680  C CG  . LYS A 1 84  ? -33.454 -22.407 14.725  1.00 31.99 84  A 1 
ATOM 681  C CD  . LYS A 1 84  ? -34.181 -22.120 16.048  1.00 29.69 84  A 1 
ATOM 682  C CE  . LYS A 1 84  ? -34.825 -23.403 16.581  1.00 26.22 84  A 1 
ATOM 683  N NZ  . LYS A 1 84  ? -35.506 -23.171 17.879  1.00 24.65 84  A 1 
ATOM 684  N N   . LYS A 1 85  ? -32.920 -20.304 10.679  1.00 37.31 85  A 1 
ATOM 685  C CA  . LYS A 1 85  ? -33.388 -19.166 9.875   1.00 41.93 85  A 1 
ATOM 686  C C   . LYS A 1 85  ? -34.055 -18.169 10.824  1.00 42.59 85  A 1 
ATOM 687  O O   . LYS A 1 85  ? -34.999 -18.539 11.521  1.00 40.83 85  A 1 
ATOM 688  C CB  . LYS A 1 85  ? -34.405 -19.634 8.810   1.00 39.79 85  A 1 
ATOM 689  C CG  . LYS A 1 85  ? -33.759 -20.125 7.508   1.00 34.83 85  A 1 
ATOM 690  C CD  . LYS A 1 85  ? -34.834 -20.551 6.493   1.00 31.48 85  A 1 
ATOM 691  C CE  . LYS A 1 85  ? -34.204 -20.851 5.126   1.00 27.51 85  A 1 
ATOM 692  N NZ  . LYS A 1 85  ? -35.215 -21.241 4.109   1.00 25.78 85  A 1 
ATOM 693  N N   . MET A 1 86  ? -33.539 -16.945 10.871  1.00 35.43 86  A 1 
ATOM 694  C CA  . MET A 1 86  ? -34.223 -15.863 11.578  1.00 38.31 86  A 1 
ATOM 695  C C   . MET A 1 86  ? -35.596 -15.639 10.934  1.00 39.01 86  A 1 
ATOM 696  O O   . MET A 1 86  ? -35.675 -15.582 9.705   1.00 38.43 86  A 1 
ATOM 697  C CB  . MET A 1 86  ? -33.399 -14.569 11.543  1.00 37.29 86  A 1 
ATOM 698  C CG  . MET A 1 86  ? -32.296 -14.536 12.600  1.00 32.66 86  A 1 
ATOM 699  S SD  . MET A 1 86  ? -31.441 -12.938 12.736  1.00 29.49 86  A 1 
ATOM 700  C CE  . MET A 1 86  ? -32.776 -11.835 13.259  1.00 27.27 86  A 1 
ATOM 701  N N   . PRO A 1 87  ? -36.677 -15.494 11.717  1.00 38.89 87  A 1 
ATOM 702  C CA  . PRO A 1 87  ? -37.980 -15.105 11.190  1.00 42.65 87  A 1 
ATOM 703  C C   . PRO A 1 87  ? -37.900 -13.716 10.539  1.00 44.45 87  A 1 
ATOM 704  O O   . PRO A 1 87  ? -37.245 -12.819 11.071  1.00 43.48 87  A 1 
ATOM 705  C CB  . PRO A 1 87  ? -38.948 -15.121 12.380  1.00 39.27 87  A 1 
ATOM 706  C CG  . PRO A 1 87  ? -38.200 -15.882 13.475  1.00 39.35 87  A 1 
ATOM 707  C CD  . PRO A 1 87  ? -36.735 -15.635 13.159  1.00 43.68 87  A 1 
ATOM 708  N N   . GLU A 1 88  ? -38.582 -13.519 9.411   1.00 41.03 88  A 1 
ATOM 709  C CA  . GLU A 1 88  ? -38.619 -12.270 8.621   1.00 43.79 88  A 1 
ATOM 710  C C   . GLU A 1 88  ? -39.132 -11.026 9.381   1.00 44.21 88  A 1 
ATOM 711  O O   . GLU A 1 88  ? -39.026 -9.911  8.873   1.00 42.27 88  A 1 
ATOM 712  C CB  . GLU A 1 88  ? -39.462 -12.510 7.357   1.00 42.42 88  A 1 
ATOM 713  C CG  . GLU A 1 88  ? -38.650 -13.152 6.221   1.00 37.33 88  A 1 
ATOM 714  C CD  . GLU A 1 88  ? -39.480 -13.355 4.944   1.00 33.35 88  A 1 
ATOM 715  O OE1 . GLU A 1 88  ? -38.926 -13.099 3.852   1.00 30.45 88  A 1 
ATOM 716  O OE2 . GLU A 1 88  ? -40.643 -13.782 5.080   1.00 33.50 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -39.607 -11.162 10.600  1.00 39.10 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -40.319 -10.091 11.318  1.00 41.94 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -39.463 -9.172  12.206  1.00 42.87 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -40.002 -8.305  12.889  1.00 41.06 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? -41.523 -10.678 12.062  1.00 39.46 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? -42.670 -10.981 11.085  1.00 34.37 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? -43.966 -11.358 11.805  1.00 31.11 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? -45.039 -11.125 11.205  1.00 28.00 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? -43.881 -11.865 12.945  1.00 30.87 89  A 1 
ATOM 726  N N   . THR A 1 90  ? -38.136 -9.245  12.170  1.00 46.89 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? -37.277 -8.294  12.910  1.00 49.17 90  A 1 
ATOM 728  C C   . THR A 1 90  ? -36.186 -7.642  12.065  1.00 49.65 90  A 1 
ATOM 729  O O   . THR A 1 90  ? -35.050 -7.471  12.498  1.00 46.94 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? -36.766 -8.845  14.258  1.00 45.77 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? -36.410 -10.197 14.154  1.00 41.59 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? -37.809 -8.729  15.361  1.00 40.44 90  A 1 
ATOM 733  N N   . LYS A 1 91  ? -36.538 -7.147  10.873  1.00 46.48 91  A 1 
ATOM 734  C CA  . LYS A 1 91  ? -35.796 -6.039  10.244  1.00 49.54 91  A 1 
ATOM 735  C C   . LYS A 1 91  ? -36.145 -4.734  10.969  1.00 50.43 91  A 1 
ATOM 736  O O   . LYS A 1 91  ? -36.825 -3.866  10.428  1.00 49.24 91  A 1 
ATOM 737  C CB  . LYS A 1 91  ? -36.031 -5.964  8.719   1.00 47.74 91  A 1 
ATOM 738  C CG  . LYS A 1 91  ? -35.289 -7.067  7.951   1.00 42.43 91  A 1 
ATOM 739  C CD  . LYS A 1 91  ? -35.432 -6.901  6.424   1.00 39.95 91  A 1 
ATOM 740  C CE  . LYS A 1 91  ? -34.681 -8.029  5.701   1.00 35.77 91  A 1 
ATOM 741  N NZ  . LYS A 1 91  ? -34.816 -7.977  4.219   1.00 33.16 91  A 1 
ATOM 742  N N   . ALA A 1 92  ? -35.693 -4.593  12.215  1.00 49.48 92  A 1 
ATOM 743  C CA  . ALA A 1 92  ? -35.671 -3.287  12.856  1.00 52.12 92  A 1 
ATOM 744  C C   . ALA A 1 92  ? -34.838 -2.368  11.953  1.00 53.40 92  A 1 
ATOM 745  O O   . ALA A 1 92  ? -33.670 -2.650  11.689  1.00 51.65 92  A 1 
ATOM 746  C CB  . ALA A 1 92  ? -35.094 -3.411  14.272  1.00 49.41 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? -35.451 -1.305  11.421  1.00 50.33 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? -34.740 -0.299  10.624  1.00 52.44 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? -33.557 0.188   11.459  1.00 52.51 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? -33.770 0.776   12.514  1.00 50.89 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? -35.668 0.875   10.265  1.00 49.83 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? -36.685 0.540   9.167   1.00 45.61 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? -37.548 1.769   8.843   1.00 43.17 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? -38.519 1.474   7.696   1.00 38.71 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? -39.374 2.644   7.378   1.00 35.60 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? -32.331 -0.060  10.982  1.00 48.25 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? -31.085 0.250   11.704  1.00 49.54 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? -30.983 1.731   12.123  1.00 50.28 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? -30.209 2.068   13.004  1.00 48.66 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? -29.891 -0.172  10.816  1.00 47.24 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? -28.753 -0.870  11.588  1.00 43.38 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? -28.994 -2.377  11.668  1.00 40.67 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? -27.406 -0.648  10.903  1.00 40.95 94  A 1 
ATOM 764  N N   . PHE A 1 95  ? -31.794 2.591   11.514  1.00 46.50 95  A 1 
ATOM 765  C CA  . PHE A 1 95  ? -31.876 4.029   11.773  1.00 49.12 95  A 1 
ATOM 766  C C   . PHE A 1 95  ? -33.336 4.508   11.678  1.00 49.93 95  A 1 
ATOM 767  O O   . PHE A 1 95  ? -33.729 5.156   10.712  1.00 48.48 95  A 1 
ATOM 768  C CB  . PHE A 1 95  ? -30.966 4.768   10.781  1.00 46.76 95  A 1 
ATOM 769  C CG  . PHE A 1 95  ? -29.521 4.305   10.796  1.00 43.58 95  A 1 
ATOM 770  C CD1 . PHE A 1 95  ? -28.675 4.680   11.852  1.00 41.07 95  A 1 
ATOM 771  C CD2 . PHE A 1 95  ? -29.036 3.469   9.778   1.00 40.61 95  A 1 
ATOM 772  C CE1 . PHE A 1 95  ? -27.350 4.218   11.892  1.00 37.29 95  A 1 
ATOM 773  C CE2 . PHE A 1 95  ? -27.709 3.008   9.818   1.00 38.68 95  A 1 
ATOM 774  C CZ  . PHE A 1 95  ? -26.866 3.381   10.876  1.00 39.12 95  A 1 
ATOM 775  N N   . SER A 1 96  ? -34.158 4.188   12.665  1.00 57.54 96  A 1 
ATOM 776  C CA  . SER A 1 96  ? -35.536 4.707   12.741  1.00 59.30 96  A 1 
ATOM 777  C C   . SER A 1 96  ? -35.616 6.201   13.072  1.00 60.37 96  A 1 
ATOM 778  O O   . SER A 1 96  ? -36.667 6.809   12.914  1.00 57.05 96  A 1 
ATOM 779  C CB  . SER A 1 96  ? -36.339 3.907   13.771  1.00 55.12 96  A 1 
ATOM 780  O OG  . SER A 1 96  ? -35.668 3.869   15.013  1.00 50.03 96  A 1 
ATOM 781  N N   . GLU A 1 97  ? -34.501 6.782   13.512  1.00 55.81 97  A 1 
ATOM 782  C CA  . GLU A 1 97  ? -34.427 8.171   13.992  1.00 57.99 97  A 1 
ATOM 783  C C   . GLU A 1 97  ? -34.220 9.207   12.876  1.00 59.25 97  A 1 
ATOM 784  O O   . GLU A 1 97  ? -34.433 10.395  13.104  1.00 55.66 97  A 1 
ATOM 785  C CB  . GLU A 1 97  ? -33.309 8.281   15.041  1.00 54.12 97  A 1 
ATOM 786  C CG  . GLU A 1 97  ? -33.594 7.438   16.296  1.00 47.74 97  A 1 
ATOM 787  C CD  . GLU A 1 97  ? -32.504 7.538   17.371  1.00 44.33 97  A 1 
ATOM 788  O OE1 . GLU A 1 97  ? -32.691 6.890   18.426  1.00 40.67 97  A 1 
ATOM 789  O OE2 . GLU A 1 97  ? -31.478 8.215   17.133  1.00 40.77 97  A 1 
ATOM 790  N N   . PHE A 1 98  ? -33.824 8.797   11.677  1.00 62.77 98  A 1 
ATOM 791  C CA  . PHE A 1 98  ? -33.595 9.713   10.559  1.00 63.89 98  A 1 
ATOM 792  C C   . PHE A 1 98  ? -34.639 9.512   9.460   1.00 65.47 98  A 1 
ATOM 793  O O   . PHE A 1 98  ? -34.801 8.409   8.932   1.00 62.66 98  A 1 
ATOM 794  C CB  . PHE A 1 98  ? -32.163 9.570   10.032  1.00 59.84 98  A 1 
ATOM 795  C CG  . PHE A 1 98  ? -31.107 9.956   11.051  1.00 56.29 98  A 1 
ATOM 796  C CD1 . PHE A 1 98  ? -30.811 11.309  11.283  1.00 52.55 98  A 1 
ATOM 797  C CD2 . PHE A 1 98  ? -30.450 8.962   11.796  1.00 51.08 98  A 1 
ATOM 798  C CE1 . PHE A 1 98  ? -29.862 11.670  12.255  1.00 46.73 98  A 1 
ATOM 799  C CE2 . PHE A 1 98  ? -29.502 9.322   12.771  1.00 47.81 98  A 1 
ATOM 800  C CZ  . PHE A 1 98  ? -29.208 10.675  13.001  1.00 47.39 98  A 1 
ATOM 801  N N   . SER A 1 99  ? -35.318 10.591  9.088   1.00 69.94 99  A 1 
ATOM 802  C CA  . SER A 1 99  ? -36.200 10.582  7.922   1.00 71.41 99  A 1 
ATOM 803  C C   . SER A 1 99  ? -35.406 10.242  6.654   1.00 73.01 99  A 1 
ATOM 804  O O   . SER A 1 99  ? -34.277 10.717  6.496   1.00 69.36 99  A 1 
ATOM 805  C CB  . SER A 1 99  ? -36.891 11.936  7.752   1.00 66.59 99  A 1 
ATOM 806  O OG  . SER A 1 99  ? -37.703 12.197  8.877   1.00 59.93 99  A 1 
ATOM 807  N N   . PRO A 1 100 ? -35.962 9.449   5.724   1.00 72.65 100 A 1 
ATOM 808  C CA  . PRO A 1 100 ? -35.321 9.187   4.442   1.00 74.04 100 A 1 
ATOM 809  C C   . PRO A 1 100 ? -35.068 10.504  3.699   1.00 76.86 100 A 1 
ATOM 810  O O   . PRO A 1 100 ? -35.996 11.262  3.440   1.00 75.00 100 A 1 
ATOM 811  C CB  . PRO A 1 100 ? -36.273 8.265   3.670   1.00 70.37 100 A 1 
ATOM 812  C CG  . PRO A 1 100 ? -37.142 7.637   4.760   1.00 68.09 100 A 1 
ATOM 813  C CD  . PRO A 1 100 ? -37.225 8.733   5.818   1.00 69.68 100 A 1 
ATOM 814  N N   . VAL A 1 101 ? -33.812 10.770  3.354   1.00 78.51 101 A 1 
ATOM 815  C CA  . VAL A 1 101 ? -33.420 11.913  2.513   1.00 80.30 101 A 1 
ATOM 816  C C   . VAL A 1 101 ? -33.126 11.377  1.116   1.00 82.41 101 A 1 
ATOM 817  O O   . VAL A 1 101 ? -32.501 10.324  1.009   1.00 81.14 101 A 1 
ATOM 818  C CB  . VAL A 1 101 ? -32.210 12.651  3.120   1.00 77.83 101 A 1 
ATOM 819  C CG1 . VAL A 1 101 ? -31.843 13.897  2.309   1.00 70.84 101 A 1 
ATOM 820  C CG2 . VAL A 1 101 ? -32.488 13.116  4.556   1.00 71.59 101 A 1 
ATOM 821  N N   . SER A 1 102 ? -33.560 12.047  0.050   1.00 80.84 102 A 1 
ATOM 822  C CA  . SER A 1 102 ? -33.266 11.606  -1.320  1.00 82.91 102 A 1 
ATOM 823  C C   . SER A 1 102 ? -31.794 11.824  -1.696  1.00 83.81 102 A 1 
ATOM 824  O O   . SER A 1 102 ? -31.075 12.592  -1.051  1.00 83.46 102 A 1 
ATOM 825  C CB  . SER A 1 102 ? -34.214 12.265  -2.334  1.00 82.69 102 A 1 
ATOM 826  O OG  . SER A 1 102 ? -33.814 13.590  -2.616  1.00 81.12 102 A 1 
ATOM 827  N N   . THR A 1 103 ? -31.316 11.132  -2.726  1.00 83.19 103 A 1 
ATOM 828  C CA  . THR A 1 103 ? -29.949 11.311  -3.248  1.00 82.73 103 A 1 
ATOM 829  C C   . THR A 1 103 ? -29.734 12.733  -3.759  1.00 84.81 103 A 1 
ATOM 830  O O   . THR A 1 103 ? -28.675 13.317  -3.531  1.00 84.25 103 A 1 
ATOM 831  C CB  . THR A 1 103 ? -29.677 10.298  -4.370  1.00 80.14 103 A 1 
ATOM 832  O OG1 . THR A 1 103 ? -29.802 8.997   -3.844  1.00 75.86 103 A 1 
ATOM 833  C CG2 . THR A 1 103 ? -28.272 10.402  -4.948  1.00 74.54 103 A 1 
ATOM 834  N N   . GLU A 1 104 ? -30.751 13.310  -4.372  1.00 82.53 104 A 1 
ATOM 835  C CA  . GLU A 1 104 ? -30.759 14.672  -4.903  1.00 84.08 104 A 1 
ATOM 836  C C   . GLU A 1 104 ? -30.604 15.691  -3.775  1.00 86.00 104 A 1 
ATOM 837  O O   . GLU A 1 104 ? -29.705 16.525  -3.837  1.00 85.28 104 A 1 
ATOM 838  C CB  . GLU A 1 104 ? -32.053 14.943  -5.693  1.00 83.22 104 A 1 
ATOM 839  C CG  . GLU A 1 104 ? -32.264 14.032  -6.920  1.00 74.04 104 A 1 
ATOM 840  C CD  . GLU A 1 104 ? -32.466 12.555  -6.544  1.00 65.94 104 A 1 
ATOM 841  O OE1 . GLU A 1 104 ? -31.895 11.694  -7.255  1.00 59.65 104 A 1 
ATOM 842  O OE2 . GLU A 1 104 ? -33.066 12.287  -5.471  1.00 58.22 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -31.366 15.559  -2.695  1.00 85.76 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -31.263 16.453  -1.543  1.00 85.37 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -29.876 16.390  -0.868  1.00 85.81 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -29.346 17.407  -0.413  1.00 84.29 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -32.379 16.092  -0.557  1.00 85.57 105 A 1 
ATOM 848  N N   . TRP A 1 106 ? -29.247 15.200  -0.832  1.00 86.45 106 A 1 
ATOM 849  C CA  . TRP A 1 106 ? -27.857 15.074  -0.382  1.00 84.90 106 A 1 
ATOM 850  C C   . TRP A 1 106 ? -26.884 15.769  -1.330  1.00 86.04 106 A 1 
ATOM 851  O O   . TRP A 1 106 ? -26.002 16.500  -0.868  1.00 84.79 106 A 1 
ATOM 852  C CB  . TRP A 1 106 ? -27.481 13.593  -0.225  1.00 81.26 106 A 1 
ATOM 853  C CG  . TRP A 1 106 ? -27.799 13.020  1.112   1.00 74.79 106 A 1 
ATOM 854  C CD1 . TRP A 1 106 ? -28.847 12.228  1.419   1.00 64.91 106 A 1 
ATOM 855  C CD2 . TRP A 1 106 ? -27.056 13.199  2.354   1.00 68.42 106 A 1 
ATOM 856  N NE1 . TRP A 1 106 ? -28.811 11.904  2.759   1.00 61.06 106 A 1 
ATOM 857  C CE2 . TRP A 1 106 ? -27.731 12.479  3.387   1.00 63.68 106 A 1 
ATOM 858  C CE3 . TRP A 1 106 ? -25.883 13.900  2.715   1.00 60.12 106 A 1 
ATOM 859  C CZ2 . TRP A 1 106 ? -27.263 12.455  4.713   1.00 61.38 106 A 1 
ATOM 860  C CZ3 . TRP A 1 106 ? -25.410 13.885  4.040   1.00 58.15 106 A 1 
ATOM 861  C CH2 . TRP A 1 106 ? -26.096 13.167  5.038   1.00 58.32 106 A 1 
ATOM 862  N N   . LYS A 1 107 ? -27.032 15.572  -2.643  1.00 83.18 107 A 1 
ATOM 863  C CA  . LYS A 1 107 ? -26.192 16.225  -3.657  1.00 84.49 107 A 1 
ATOM 864  C C   . LYS A 1 107 ? -26.333 17.745  -3.617  1.00 86.17 107 A 1 
ATOM 865  O O   . LYS A 1 107 ? -25.316 18.427  -3.635  1.00 86.21 107 A 1 
ATOM 866  C CB  . LYS A 1 107 ? -26.514 15.689  -5.059  1.00 83.74 107 A 1 
ATOM 867  C CG  . LYS A 1 107 ? -25.914 14.298  -5.302  1.00 78.08 107 A 1 
ATOM 868  C CD  . LYS A 1 107 ? -26.264 13.807  -6.714  1.00 75.44 107 A 1 
ATOM 869  C CE  . LYS A 1 107 ? -25.622 12.441  -6.981  1.00 68.02 107 A 1 
ATOM 870  N NZ  . LYS A 1 107 ? -25.963 11.922  -8.329  1.00 62.42 107 A 1 
ATOM 871  N N   . GLU A 1 108 ? -27.544 18.268  -3.505  1.00 85.79 108 A 1 
ATOM 872  C CA  . GLU A 1 108 ? -27.802 19.711  -3.387  1.00 86.42 108 A 1 
ATOM 873  C C   . GLU A 1 108 ? -27.057 20.328  -2.202  1.00 86.74 108 A 1 
ATOM 874  O O   . GLU A 1 108 ? -26.389 21.351  -2.350  1.00 85.64 108 A 1 
ATOM 875  C CB  . GLU A 1 108 ? -29.307 19.960  -3.225  1.00 86.94 108 A 1 
ATOM 876  C CG  . GLU A 1 108 ? -30.072 19.814  -4.545  1.00 80.26 108 A 1 
ATOM 877  C CD  . GLU A 1 108 ? -31.596 19.919  -4.366  1.00 76.13 108 A 1 
ATOM 878  O OE1 . GLU A 1 108 ? -32.298 19.732  -5.385  1.00 68.59 108 A 1 
ATOM 879  O OE2 . GLU A 1 108 ? -32.054 20.178  -3.227  1.00 69.77 108 A 1 
ATOM 880  N N   . LYS A 1 109 ? -27.099 19.665  -1.041  1.00 86.14 109 A 1 
ATOM 881  C CA  . LYS A 1 109 ? -26.370 20.124  0.145   1.00 84.92 109 A 1 
ATOM 882  C C   . LYS A 1 109 ? -24.853 20.102  -0.062  1.00 85.89 109 A 1 
ATOM 883  O O   . LYS A 1 109 ? -24.183 21.075  0.261   1.00 84.59 109 A 1 
ATOM 884  C CB  . LYS A 1 109 ? -26.816 19.295  1.353   1.00 84.19 109 A 1 
ATOM 885  C CG  . LYS A 1 109 ? -26.231 19.882  2.642   1.00 77.00 109 A 1 
ATOM 886  C CD  . LYS A 1 109 ? -26.916 19.277  3.861   1.00 73.08 109 A 1 
ATOM 887  C CE  . LYS A 1 109 ? -26.348 19.955  5.108   1.00 65.98 109 A 1 
ATOM 888  N NZ  . LYS A 1 109 ? -27.104 19.569  6.322   1.00 58.66 109 A 1 
ATOM 889  N N   . ILE A 1 110 ? -24.320 19.035  -0.652  1.00 84.10 110 A 1 
ATOM 890  C CA  . ILE A 1 110 ? -22.886 18.939  -0.971  1.00 83.40 110 A 1 
ATOM 891  C C   . ILE A 1 110 ? -22.478 20.025  -1.976  1.00 85.23 110 A 1 
ATOM 892  O O   . ILE A 1 110 ? -21.452 20.676  -1.797  1.00 85.80 110 A 1 
ATOM 893  C CB  . ILE A 1 110 ? -22.552 17.523  -1.494  1.00 82.01 110 A 1 
ATOM 894  C CG1 . ILE A 1 110 ? -22.711 16.467  -0.374  1.00 80.08 110 A 1 
ATOM 895  C CG2 . ILE A 1 110 ? -21.121 17.468  -2.050  1.00 78.77 110 A 1 
ATOM 896  C CD1 . ILE A 1 110 ? -22.761 15.023  -0.896  1.00 74.24 110 A 1 
ATOM 897  N N   . VAL A 1 111 ? -23.276 20.260  -3.017  1.00 85.54 111 A 1 
ATOM 898  C CA  . VAL A 1 111 ? -23.008 21.304  -4.023  1.00 86.56 111 A 1 
ATOM 899  C C   . VAL A 1 111 ? -23.046 22.701  -3.397  1.00 87.85 111 A 1 
ATOM 900  O O   . VAL A 1 111 ? -22.192 23.528  -3.714  1.00 87.34 111 A 1 
ATOM 901  C CB  . VAL A 1 111 ? -23.987 21.177  -5.205  1.00 85.96 111 A 1 
ATOM 902  C CG1 . VAL A 1 111 ? -23.933 22.373  -6.165  1.00 82.22 111 A 1 
ATOM 903  C CG2 . VAL A 1 111 ? -23.658 19.926  -6.035  1.00 81.95 111 A 1 
ATOM 904  N N   . ALA A 1 112 ? -23.971 22.958  -2.474  1.00 86.45 112 A 1 
ATOM 905  C CA  . ALA A 1 112 ? -24.000 24.209  -1.714  1.00 87.24 112 A 1 
ATOM 906  C C   . ALA A 1 112 ? -22.724 24.396  -0.868  1.00 87.22 112 A 1 
ATOM 907  O O   . ALA A 1 112 ? -22.114 25.468  -0.892  1.00 85.22 112 A 1 
ATOM 908  C CB  . ALA A 1 112 ? -25.275 24.233  -0.860  1.00 88.82 112 A 1 
ATOM 909  N N   . ASP A 1 113 ? -22.258 23.335  -0.199  1.00 87.13 113 A 1 
ATOM 910  C CA  . ASP A 1 113 ? -21.028 23.355  0.607   1.00 86.59 113 A 1 
ATOM 911  C C   . ASP A 1 113 ? -19.756 23.541  -0.246  1.00 86.89 113 A 1 
ATOM 912  O O   . ASP A 1 113 ? -18.763 24.098  0.227   1.00 85.33 113 A 1 
ATOM 913  C CB  . ASP A 1 113 ? -20.937 22.064  1.448   1.00 84.76 113 A 1 
ATOM 914  C CG  . ASP A 1 113 ? -21.930 21.989  2.623   1.00 75.69 113 A 1 
ATOM 915  O OD1 . ASP A 1 113 ? -22.476 23.046  3.021   1.00 69.21 113 A 1 
ATOM 916  O OD2 . ASP A 1 113 ? -22.088 20.874  3.177   1.00 69.01 113 A 1 
ATOM 917  N N   . LEU A 1 114 ? -19.789 23.146  -1.515  1.00 79.97 114 A 1 
ATOM 918  C CA  . LEU A 1 114 ? -18.695 23.374  -2.476  1.00 80.80 114 A 1 
ATOM 919  C C   . LEU A 1 114 ? -18.523 24.849  -2.884  1.00 82.04 114 A 1 
ATOM 920  O O   . LEU A 1 114 ? -17.532 25.169  -3.550  1.00 80.67 114 A 1 
ATOM 921  C CB  . LEU A 1 114 ? -18.899 22.490  -3.719  1.00 81.18 114 A 1 
ATOM 922  C CG  . LEU A 1 114 ? -18.592 20.996  -3.521  1.00 80.43 114 A 1 
ATOM 923  C CD1 . LEU A 1 114 ? -18.989 20.234  -4.787  1.00 75.15 114 A 1 
ATOM 924  C CD2 . LEU A 1 114 ? -17.107 20.740  -3.251  1.00 76.87 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? -19.443 25.746  -2.523  1.00 83.26 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? -19.371 27.197  -2.788  1.00 83.63 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? -19.053 27.533  -4.258  1.00 84.26 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? -18.244 28.410  -4.545  1.00 80.18 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? -18.403 27.884  -1.798  1.00 83.12 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? -18.799 27.703  -0.327  1.00 82.57 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? -17.816 28.455  0.587   1.00 75.20 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? -18.224 28.277  2.053   1.00 72.36 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? -17.336 29.030  2.980   1.00 61.10 115 A 1 
ATOM 934  N N   . GLY A 1 116 ? -19.654 26.816  -5.191  1.00 85.81 116 A 1 
ATOM 935  C CA  . GLY A 1 116 ? -19.468 27.007  -6.636  1.00 84.73 116 A 1 
ATOM 936  C C   . GLY A 1 116 ? -18.332 26.195  -7.267  1.00 86.51 116 A 1 
ATOM 937  O O   . GLY A 1 116 ? -18.116 26.296  -8.471  1.00 83.49 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? -17.599 25.379  -6.502  1.00 86.65 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? -16.643 24.441  -7.088  1.00 86.62 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? -17.365 23.278  -7.798  1.00 87.60 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? -18.381 22.774  -7.338  1.00 86.70 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? -15.662 23.952  -6.015  1.00 86.27 117 A 1 
ATOM 943  N N   . ASP A 1 118 ? -16.793 22.826  -8.916  1.00 89.84 118 A 1 
ATOM 944  C CA  . ASP A 1 118 ? -17.331 21.745  -9.753  1.00 89.80 118 A 1 
ATOM 945  C C   . ASP A 1 118 ? -17.298 20.394  -9.010  1.00 88.85 118 A 1 
ATOM 946  O O   . ASP A 1 118 ? -16.230 19.925  -8.602  1.00 86.86 118 A 1 
ATOM 947  C CB  . ASP A 1 118 ? -16.514 21.759  -11.048 1.00 88.37 118 A 1 
ATOM 948  C CG  . ASP A 1 118 ? -16.887 20.718  -12.093 1.00 86.69 118 A 1 
ATOM 949  O OD1 . ASP A 1 118 ? -16.857 19.521  -11.749 1.00 80.56 118 A 1 
ATOM 950  O OD2 . ASP A 1 118 ? -16.976 21.108  -13.273 1.00 80.71 118 A 1 
ATOM 951  N N   . PHE A 1 119 ? -18.460 19.767  -8.845  1.00 87.38 119 A 1 
ATOM 952  C CA  . PHE A 1 119 ? -18.641 18.490  -8.147  1.00 86.20 119 A 1 
ATOM 953  C C   . PHE A 1 119 ? -17.812 17.364  -8.780  1.00 86.17 119 A 1 
ATOM 954  O O   . PHE A 1 119 ? -17.082 16.666  -8.076  1.00 84.52 119 A 1 
ATOM 955  C CB  . PHE A 1 119 ? -20.138 18.132  -8.136  1.00 85.13 119 A 1 
ATOM 956  C CG  . PHE A 1 119 ? -20.480 16.844  -7.406  1.00 85.64 119 A 1 
ATOM 957  C CD1 . PHE A 1 119 ? -20.384 15.605  -8.063  1.00 81.43 119 A 1 
ATOM 958  C CD2 . PHE A 1 119 ? -20.902 16.883  -6.066  1.00 81.64 119 A 1 
ATOM 959  C CE1 . PHE A 1 119 ? -20.696 14.412  -7.381  1.00 80.03 119 A 1 
ATOM 960  C CE2 . PHE A 1 119 ? -21.221 15.691  -5.385  1.00 79.50 119 A 1 
ATOM 961  C CZ  . PHE A 1 119 ? -21.113 14.454  -6.043  1.00 82.23 119 A 1 
ATOM 962  N N   . GLU A 1 120 ? -17.864 17.227  -10.105 1.00 88.68 120 A 1 
ATOM 963  C CA  . GLU A 1 120 ? -17.170 16.168  -10.848 1.00 88.03 120 A 1 
ATOM 964  C C   . GLU A 1 120 ? -15.647 16.291  -10.726 1.00 87.76 120 A 1 
ATOM 965  O O   . GLU A 1 120 ? -14.926 15.302  -10.586 1.00 85.35 120 A 1 
ATOM 966  C CB  . GLU A 1 120 ? -17.565 16.244  -12.333 1.00 87.10 120 A 1 
ATOM 967  C CG  . GLU A 1 120 ? -19.014 15.827  -12.607 1.00 80.49 120 A 1 
ATOM 968  C CD  . GLU A 1 120 ? -19.260 14.348  -12.283 1.00 76.73 120 A 1 
ATOM 969  O OE1 . GLU A 1 120 ? -20.360 14.039  -11.790 1.00 67.56 120 A 1 
ATOM 970  O OE2 . GLU A 1 120 ? -18.326 13.546  -12.507 1.00 67.77 120 A 1 
ATOM 971  N N   . LYS A 1 121 ? -15.139 17.522  -10.735 1.00 87.59 121 A 1 
ATOM 972  C CA  . LYS A 1 121 ? -13.698 17.768  -10.594 1.00 85.44 121 A 1 
ATOM 973  C C   . LYS A 1 121 ? -13.194 17.632  -9.161  1.00 85.21 121 A 1 
ATOM 974  O O   . LYS A 1 121 ? -12.007 17.366  -8.975  1.00 82.65 121 A 1 
ATOM 975  C CB  . LYS A 1 121 ? -13.352 19.157  -11.129 1.00 84.74 121 A 1 
ATOM 976  C CG  . LYS A 1 121 ? -13.500 19.227  -12.653 1.00 78.59 121 A 1 
ATOM 977  C CD  . LYS A 1 121 ? -13.190 20.641  -13.145 1.00 73.60 121 A 1 
ATOM 978  C CE  . LYS A 1 121 ? -13.544 20.730  -14.626 1.00 66.44 121 A 1 
ATOM 979  N NZ  . LYS A 1 121 ? -13.851 22.120  -15.020 1.00 57.94 121 A 1 
ATOM 980  N N   . LYS A 1 122 ? -14.044 17.886  -8.163  1.00 85.95 122 A 1 
ATOM 981  C CA  . LYS A 1 122 ? -13.634 17.940  -6.753  1.00 84.14 122 A 1 
ATOM 982  C C   . LYS A 1 122 ? -13.904 16.654  -5.986  1.00 84.55 122 A 1 
ATOM 983  O O   . LYS A 1 122 ? -13.110 16.331  -5.106  1.00 81.93 122 A 1 
ATOM 984  C CB  . LYS A 1 122 ? -14.317 19.130  -6.062  1.00 83.21 122 A 1 
ATOM 985  C CG  . LYS A 1 122 ? -13.756 20.493  -6.498  1.00 79.64 122 A 1 
ATOM 986  C CD  . LYS A 1 122 ? -12.320 20.710  -5.998  1.00 76.55 122 A 1 
ATOM 987  C CE  . LYS A 1 122 ? -11.879 22.148  -6.276  1.00 71.44 122 A 1 
ATOM 988  N NZ  . LYS A 1 122 ? -10.595 22.455  -5.620  1.00 62.32 122 A 1 
ATOM 989  N N   . LEU A 1 123 ? -14.990 15.965  -6.284  1.00 84.98 123 A 1 
ATOM 990  C CA  . LEU A 1 123 ? -15.482 14.858  -5.463  1.00 84.22 123 A 1 
ATOM 991  C C   . LEU A 1 123 ? -15.511 13.519  -6.194  1.00 85.11 123 A 1 
ATOM 992  O O   . LEU A 1 123 ? -15.400 12.494  -5.531  1.00 84.44 123 A 1 
ATOM 993  C CB  . LEU A 1 123 ? -16.868 15.210  -4.910  1.00 83.48 123 A 1 
ATOM 994  C CG  . LEU A 1 123 ? -16.915 16.457  -4.012  1.00 82.19 123 A 1 
ATOM 995  C CD1 . LEU A 1 123 ? -18.347 16.656  -3.535  1.00 77.64 123 A 1 
ATOM 996  C CD2 . LEU A 1 123 ? -16.025 16.333  -2.774  1.00 77.28 123 A 1 
ATOM 997  N N   . ILE A 1 124 ? -15.608 13.497  -7.517  1.00 86.19 124 A 1 
ATOM 998  C CA  . ILE A 1 124 ? -15.502 12.247  -8.268  1.00 87.75 124 A 1 
ATOM 999  C C   . ILE A 1 124 ? -14.038 11.831  -8.353  1.00 87.25 124 A 1 
ATOM 1000 O O   . ILE A 1 124 ? -13.186 12.524  -8.924  1.00 85.18 124 A 1 
ATOM 1001 C CB  . ILE A 1 124 ? -16.168 12.336  -9.653  1.00 88.20 124 A 1 
ATOM 1002 C CG1 . ILE A 1 124 ? -17.663 12.707  -9.552  1.00 85.69 124 A 1 
ATOM 1003 C CG2 . ILE A 1 124 ? -15.996 11.019  -10.428 1.00 85.25 124 A 1 
ATOM 1004 C CD1 . ILE A 1 124 ? -18.531 11.729  -8.753  1.00 77.69 124 A 1 
ATOM 1005 N N   . TRP A 1 125 ? -13.740 10.665  -7.800  1.00 89.83 125 A 1 
ATOM 1006 C CA  . TRP A 1 125 ? -12.419 10.083  -7.891  1.00 89.66 125 A 1 
ATOM 1007 C C   . TRP A 1 125 ? -12.265 9.350   -9.223  1.00 90.39 125 A 1 
ATOM 1008 O O   . TRP A 1 125 ? -12.836 8.286   -9.446  1.00 90.50 125 A 1 
ATOM 1009 C CB  . TRP A 1 125 ? -12.162 9.195   -6.682  1.00 88.17 125 A 1 
ATOM 1010 C CG  . TRP A 1 125 ? -10.825 8.533   -6.661  1.00 83.85 125 A 1 
ATOM 1011 C CD1 . TRP A 1 125 ? -9.702  8.937   -7.312  1.00 78.77 125 A 1 
ATOM 1012 C CD2 . TRP A 1 125 ? -10.456 7.322   -5.949  1.00 82.74 125 A 1 
ATOM 1013 N NE1 . TRP A 1 125 ? -8.672  8.056   -7.052  1.00 76.07 125 A 1 
ATOM 1014 C CE2 . TRP A 1 125 ? -9.085  7.046   -6.209  1.00 79.82 125 A 1 
ATOM 1015 C CE3 . TRP A 1 125 ? -11.156 6.436   -5.101  1.00 77.69 125 A 1 
ATOM 1016 C CZ2 . TRP A 1 125 ? -8.436  5.943   -5.656  1.00 76.70 125 A 1 
ATOM 1017 C CZ3 . TRP A 1 125 ? -10.517 5.331   -4.536  1.00 75.60 125 A 1 
ATOM 1018 C CH2 . TRP A 1 125 ? -9.163  5.083   -4.812  1.00 73.02 125 A 1 
ATOM 1019 N N   . LYS A 1 126 ? -11.461 9.938   -10.107 1.00 88.78 126 A 1 
ATOM 1020 C CA  . LYS A 1 126 ? -11.064 9.332   -11.383 1.00 87.95 126 A 1 
ATOM 1021 C C   . LYS A 1 126 ? -9.921  8.355   -11.129 1.00 88.73 126 A 1 
ATOM 1022 O O   . LYS A 1 126 ? -8.779  8.775   -10.942 1.00 86.84 126 A 1 
ATOM 1023 C CB  . LYS A 1 126 ? -10.686 10.424  -12.393 1.00 87.44 126 A 1 
ATOM 1024 C CG  . LYS A 1 126 ? -11.882 11.346  -12.653 1.00 83.67 126 A 1 
ATOM 1025 C CD  . LYS A 1 126 ? -11.594 12.360  -13.758 1.00 77.58 126 A 1 
ATOM 1026 C CE  . LYS A 1 126 ? -12.855 13.212  -13.903 1.00 71.61 126 A 1 
ATOM 1027 N NZ  . LYS A 1 126 ? -12.775 14.167  -15.032 1.00 61.45 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -10.246 7.065   -11.081 1.00 91.86 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -9.270  6.010   -10.791 1.00 91.44 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -8.510  5.591   -12.055 1.00 91.17 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -8.899  5.911   -13.177 1.00 89.89 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -9.929  4.797   -10.120 1.00 91.61 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -10.620 4.027   -11.064 1.00 90.08 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -10.897 5.170   -9.003  1.00 89.47 127 A 1 
ATOM 1035 N N   . ASN A 1 128 ? -7.438  4.820   -11.866 1.00 91.87 128 A 1 
ATOM 1036 C CA  . ASN A 1 128 ? -6.760  4.109   -12.956 1.00 91.79 128 A 1 
ATOM 1037 C C   . ASN A 1 128 ? -7.336  2.694   -13.174 1.00 93.54 128 A 1 
ATOM 1038 O O   . ASN A 1 128 ? -6.761  1.906   -13.918 1.00 91.96 128 A 1 
ATOM 1039 C CB  . ASN A 1 128 ? -5.247  4.089   -12.675 1.00 89.83 128 A 1 
ATOM 1040 C CG  . ASN A 1 128 ? -4.597  5.460   -12.716 1.00 86.23 128 A 1 
ATOM 1041 O OD1 . ASN A 1 128 ? -4.962  6.353   -13.465 1.00 78.56 128 A 1 
ATOM 1042 N ND2 . ASN A 1 128 ? -3.582  5.673   -11.916 1.00 77.51 128 A 1 
ATOM 1043 N N   . GLU A 1 129 ? -8.451  2.373   -12.522 1.00 93.78 129 A 1 
ATOM 1044 C CA  . GLU A 1 129 ? -9.033  1.026   -12.453 1.00 94.28 129 A 1 
ATOM 1045 C C   . GLU A 1 129 ? -10.076 0.750   -13.551 1.00 95.21 129 A 1 
ATOM 1046 O O   . GLU A 1 129 ? -10.679 -0.315  -13.571 1.00 93.61 129 A 1 
ATOM 1047 C CB  . GLU A 1 129 ? -9.640  0.805   -11.055 1.00 93.99 129 A 1 
ATOM 1048 C CG  . GLU A 1 129 ? -8.652  0.978   -9.896  1.00 93.13 129 A 1 
ATOM 1049 C CD  . GLU A 1 129 ? -7.469  0.002   -9.935  1.00 94.21 129 A 1 
ATOM 1050 O OE1 . GLU A 1 129 ? -6.445  0.300   -9.282  1.00 88.71 129 A 1 
ATOM 1051 O OE2 . GLU A 1 129 ? -7.564  -1.047  -10.609 1.00 90.98 129 A 1 
ATOM 1052 N N   . GLY A 1 130 ? -10.295 1.694   -14.465 1.00 92.78 130 A 1 
ATOM 1053 C CA  . GLY A 1 130 ? -11.292 1.573   -15.541 1.00 93.33 130 A 1 
ATOM 1054 C C   . GLY A 1 130 ? -12.703 2.044   -15.167 1.00 94.82 130 A 1 
ATOM 1055 O O   . GLY A 1 130 ? -13.620 1.921   -15.975 1.00 93.12 130 A 1 
ATOM 1056 N N   . PHE A 1 131 ? -12.886 2.608   -13.973 1.00 94.67 131 A 1 
ATOM 1057 C CA  . PHE A 1 131 ? -14.147 3.202   -13.512 1.00 94.78 131 A 1 
ATOM 1058 C C   . PHE A 1 131 ? -13.896 4.391   -12.574 1.00 94.85 131 A 1 
ATOM 1059 O O   . PHE A 1 131 ? -12.813 4.545   -12.005 1.00 92.92 131 A 1 
ATOM 1060 C CB  . PHE A 1 131 ? -15.014 2.123   -12.839 1.00 94.56 131 A 1 
ATOM 1061 C CG  . PHE A 1 131 ? -14.374 1.454   -11.636 1.00 96.07 131 A 1 
ATOM 1062 C CD1 . PHE A 1 131 ? -13.608 0.283   -11.807 1.00 93.47 131 A 1 
ATOM 1063 C CD2 . PHE A 1 131 ? -14.542 1.992   -10.350 1.00 94.53 131 A 1 
ATOM 1064 C CE1 . PHE A 1 131 ? -13.017 -0.345  -10.702 1.00 93.12 131 A 1 
ATOM 1065 C CE2 . PHE A 1 131 ? -13.949 1.364   -9.241  1.00 93.78 131 A 1 
ATOM 1066 C CZ  . PHE A 1 131 ? -13.187 0.194   -9.416  1.00 95.01 131 A 1 
ATOM 1067 N N   . ASN A 1 132 ? -14.907 5.243   -12.406 1.00 94.09 132 A 1 
ATOM 1068 C CA  . ASN A 1 132 ? -14.880 6.360   -11.460 1.00 94.03 132 A 1 
ATOM 1069 C C   . ASN A 1 132 ? -15.581 5.970   -10.155 1.00 93.87 132 A 1 
ATOM 1070 O O   . ASN A 1 132 ? -16.504 5.160   -10.156 1.00 92.66 132 A 1 
ATOM 1071 C CB  . ASN A 1 132 ? -15.535 7.594   -12.089 1.00 93.09 132 A 1 
ATOM 1072 C CG  . ASN A 1 132 ? -14.769 8.167   -13.262 1.00 91.26 132 A 1 
ATOM 1073 O OD1 . ASN A 1 132 ? -13.560 8.068   -13.394 1.00 84.86 132 A 1 
ATOM 1074 N ND2 . ASN A 1 132 ? -15.459 8.833   -14.155 1.00 84.47 132 A 1 
ATOM 1075 N N   . VAL A 1 133 ? -15.177 6.595   -9.051  1.00 92.14 133 A 1 
ATOM 1076 C CA  . VAL A 1 133 ? -15.751 6.358   -7.724  1.00 91.07 133 A 1 
ATOM 1077 C C   . VAL A 1 133 ? -16.437 7.626   -7.231  1.00 89.77 133 A 1 
ATOM 1078 O O   . VAL A 1 133 ? -15.847 8.708   -7.215  1.00 88.87 133 A 1 
ATOM 1079 C CB  . VAL A 1 133 ? -14.680 5.857   -6.745  1.00 90.83 133 A 1 
ATOM 1080 C CG1 . VAL A 1 133 ? -15.258 5.613   -5.349  1.00 87.23 133 A 1 
ATOM 1081 C CG2 . VAL A 1 133 ? -14.066 4.539   -7.222  1.00 87.14 133 A 1 
ATOM 1082 N N   . HIS A 1 134 ? -17.692 7.478   -6.822  1.00 90.42 134 A 1 
ATOM 1083 C CA  . HIS A 1 134 ? -18.480 8.557   -6.232  1.00 89.08 134 A 1 
ATOM 1084 C C   . HIS A 1 134 ? -18.124 8.759   -4.750  1.00 88.37 134 A 1 
ATOM 1085 O O   . HIS A 1 134 ? -17.708 7.812   -4.077  1.00 86.28 134 A 1 
ATOM 1086 C CB  . HIS A 1 134 ? -19.975 8.280   -6.424  1.00 88.66 134 A 1 
ATOM 1087 C CG  . HIS A 1 134 ? -20.413 8.451   -7.856  1.00 87.65 134 A 1 
ATOM 1088 N ND1 . HIS A 1 134 ? -20.837 9.623   -8.440  1.00 75.10 134 A 1 
ATOM 1089 C CD2 . HIS A 1 134 ? -20.430 7.487   -8.824  1.00 75.30 134 A 1 
ATOM 1090 C CE1 . HIS A 1 134 ? -21.104 9.369   -9.729  1.00 76.55 134 A 1 
ATOM 1091 N NE2 . HIS A 1 134 ? -20.867 8.078   -10.011 1.00 79.23 134 A 1 
ATOM 1092 N N   . PRO A 1 135 ? -18.304 9.971   -4.198  1.00 86.91 135 A 1 
ATOM 1093 C CA  . PRO A 1 135 ? -17.959 10.267  -2.806  1.00 84.20 135 A 1 
ATOM 1094 C C   . PRO A 1 135 ? -18.861 9.552   -1.789  1.00 83.31 135 A 1 
ATOM 1095 O O   . PRO A 1 135 ? -18.503 9.456   -0.617  1.00 80.83 135 A 1 
ATOM 1096 C CB  . PRO A 1 135 ? -18.074 11.790  -2.687  1.00 83.05 135 A 1 
ATOM 1097 C CG  . PRO A 1 135 ? -19.107 12.155  -3.753  1.00 83.26 135 A 1 
ATOM 1098 C CD  . PRO A 1 135 ? -18.801 11.165  -4.867  1.00 85.91 135 A 1 
ATOM 1099 N N   . PHE A 1 136 ? -20.028 9.070   -2.212  1.00 83.21 136 A 1 
ATOM 1100 C CA  . PHE A 1 136 ? -20.954 8.292   -1.391  1.00 83.74 136 A 1 
ATOM 1101 C C   . PHE A 1 136 ? -21.817 7.383   -2.268  1.00 85.13 136 A 1 
ATOM 1102 O O   . PHE A 1 136 ? -22.042 7.673   -3.442  1.00 84.91 136 A 1 
ATOM 1103 C CB  . PHE A 1 136 ? -21.841 9.229   -0.552  1.00 81.83 136 A 1 
ATOM 1104 C CG  . PHE A 1 136 ? -22.809 10.079  -1.358  1.00 81.60 136 A 1 
ATOM 1105 C CD1 . PHE A 1 136 ? -22.404 11.326  -1.868  1.00 78.43 136 A 1 
ATOM 1106 C CD2 . PHE A 1 136 ? -24.109 9.611   -1.619  1.00 77.74 136 A 1 
ATOM 1107 C CE1 . PHE A 1 136 ? -23.289 12.094  -2.638  1.00 74.06 136 A 1 
ATOM 1108 C CE2 . PHE A 1 136 ? -24.998 10.380  -2.392  1.00 74.55 136 A 1 
ATOM 1109 C CZ  . PHE A 1 136 ? -24.586 11.623  -2.903  1.00 76.54 136 A 1 
ATOM 1110 N N   . TYR A 1 137 ? -22.330 6.315   -1.644  1.00 83.11 137 A 1 
ATOM 1111 C CA  . TYR A 1 137 ? -23.334 5.409   -2.202  1.00 84.38 137 A 1 
ATOM 1112 C C   . TYR A 1 137 ? -24.450 5.198   -1.184  1.00 83.11 137 A 1 
ATOM 1113 O O   . TYR A 1 137 ? -24.274 5.426   0.018   1.00 81.15 137 A 1 
ATOM 1114 C CB  . TYR A 1 137 ? -22.679 4.087   -2.604  1.00 85.95 137 A 1 
ATOM 1115 C CG  . TYR A 1 137 ? -21.634 4.230   -3.690  1.00 88.20 137 A 1 
ATOM 1116 C CD1 . TYR A 1 137 ? -22.028 4.337   -5.039  1.00 85.69 137 A 1 
ATOM 1117 C CD2 . TYR A 1 137 ? -20.268 4.279   -3.353  1.00 86.69 137 A 1 
ATOM 1118 C CE1 . TYR A 1 137 ? -21.061 4.475   -6.050  1.00 85.83 137 A 1 
ATOM 1119 C CE2 . TYR A 1 137 ? -19.297 4.417   -4.363  1.00 86.47 137 A 1 
ATOM 1120 C CZ  . TYR A 1 137 ? -19.692 4.511   -5.713  1.00 88.66 137 A 1 
ATOM 1121 O OH  . TYR A 1 137 ? -18.754 4.628   -6.687  1.00 87.78 137 A 1 
ATOM 1122 N N   . ARG A 1 138 ? -25.624 4.771   -1.662  1.00 83.82 138 A 1 
ATOM 1123 C CA  . ARG A 1 138 ? -26.837 4.578   -0.862  1.00 83.73 138 A 1 
ATOM 1124 C C   . ARG A 1 138 ? -27.413 3.180   -1.052  1.00 84.82 138 A 1 
ATOM 1125 O O   . ARG A 1 138 ? -26.972 2.417   -1.901  1.00 83.73 138 A 1 
ATOM 1126 C CB  . ARG A 1 138 ? -27.865 5.656   -1.239  1.00 81.61 138 A 1 
ATOM 1127 C CG  . ARG A 1 138 ? -27.370 7.080   -0.947  1.00 77.80 138 A 1 
ATOM 1128 C CD  . ARG A 1 138 ? -28.435 8.105   -1.330  1.00 74.77 138 A 1 
ATOM 1129 N NE  . ARG A 1 138 ? -29.670 7.934   -0.538  1.00 68.99 138 A 1 
ATOM 1130 C CZ  . ARG A 1 138 ? -30.048 8.625   0.513   1.00 63.32 138 A 1 
ATOM 1131 N NH1 . ARG A 1 138 ? -29.330 9.567   1.039   1.00 58.23 138 A 1 
ATOM 1132 N NH2 . ARG A 1 138 ? -31.198 8.379   1.063   1.00 55.69 138 A 1 
ATOM 1133 N N   . THR A 1 139 ? -28.434 2.858   -0.267  1.00 82.14 139 A 1 
ATOM 1134 C CA  . THR A 1 139 ? -29.149 1.576   -0.376  1.00 82.11 139 A 1 
ATOM 1135 C C   . THR A 1 139 ? -29.655 1.307   -1.796  1.00 83.45 139 A 1 
ATOM 1136 O O   . THR A 1 139 ? -29.592 0.170   -2.250  1.00 82.25 139 A 1 
ATOM 1137 C CB  . THR A 1 139 ? -30.343 1.542   0.589   1.00 79.58 139 A 1 
ATOM 1138 O OG1 . THR A 1 139 ? -29.954 1.960   1.875   1.00 72.41 139 A 1 
ATOM 1139 C CG2 . THR A 1 139 ? -30.945 0.148   0.735   1.00 71.08 139 A 1 
ATOM 1140 N N   . ASP A 1 140 ? -30.111 2.343   -2.501  1.00 83.26 140 A 1 
ATOM 1141 C CA  . ASP A 1 140 ? -30.610 2.215   -3.875  1.00 84.10 140 A 1 
ATOM 1142 C C   . ASP A 1 140 ? -29.525 1.808   -4.879  1.00 86.02 140 A 1 
ATOM 1143 O O   . ASP A 1 140 ? -29.845 1.151   -5.863  1.00 84.53 140 A 1 
ATOM 1144 C CB  . ASP A 1 140 ? -31.274 3.526   -4.316  1.00 82.09 140 A 1 
ATOM 1145 C CG  . ASP A 1 140 ? -32.548 3.831   -3.524  1.00 77.87 140 A 1 
ATOM 1146 O OD1 . ASP A 1 140 ? -33.313 2.875   -3.258  1.00 74.09 140 A 1 
ATOM 1147 O OD2 . ASP A 1 140 ? -32.735 5.019   -3.179  1.00 73.79 140 A 1 
ATOM 1148 N N   . ASP A 1 141 ? -28.263 2.136   -4.607  1.00 85.29 141 A 1 
ATOM 1149 C CA  . ASP A 1 141 ? -27.126 1.780   -5.464  1.00 86.34 141 A 1 
ATOM 1150 C C   . ASP A 1 141 ? -26.727 0.302   -5.325  1.00 87.57 141 A 1 
ATOM 1151 O O   . ASP A 1 141 ? -26.073 -0.251  -6.207  1.00 86.53 141 A 1 
ATOM 1152 C CB  . ASP A 1 141 ? -25.919 2.674   -5.131  1.00 85.66 141 A 1 
ATOM 1153 C CG  . ASP A 1 141 ? -26.198 4.173   -5.277  1.00 85.53 141 A 1 
ATOM 1154 O OD1 . ASP A 1 141 ? -26.606 4.601   -6.373  1.00 81.73 141 A 1 
ATOM 1155 O OD2 . ASP A 1 141 ? -25.986 4.899   -4.277  1.00 82.08 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? -27.108 -0.345  -4.215  1.00 86.73 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? -26.714 -1.730  -3.916  1.00 86.57 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? -27.878 -2.727  -3.922  1.00 86.72 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? -27.638 -3.923  -3.801  1.00 84.95 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? -25.910 -1.821  -2.603  1.00 85.16 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? -26.765 -1.520  -1.354  1.00 82.09 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? -24.670 -0.906  -2.650  1.00 80.13 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? -26.170 -2.137  -0.090  1.00 77.16 142 A 1 
ATOM 1164 N N   . LYS A 1 143 ? -29.126 -2.265  -4.057  1.00 85.04 143 A 1 
ATOM 1165 C CA  . LYS A 1 143 ? -30.329 -3.111  -3.912  1.00 84.83 143 A 1 
ATOM 1166 C C   . LYS A 1 143 ? -30.383 -4.288  -4.891  1.00 85.28 143 A 1 
ATOM 1167 O O   . LYS A 1 143 ? -30.916 -5.332  -4.546  1.00 81.33 143 A 1 
ATOM 1168 C CB  . LYS A 1 143 ? -31.589 -2.234  -4.029  1.00 82.53 143 A 1 
ATOM 1169 C CG  . LYS A 1 143 ? -31.778 -1.709  -5.454  1.00 75.54 143 A 1 
ATOM 1170 C CD  . LYS A 1 143 ? -32.934 -0.727  -5.579  1.00 72.41 143 A 1 
ATOM 1171 C CE  . LYS A 1 143 ? -32.965 -0.296  -7.044  1.00 64.22 143 A 1 
ATOM 1172 N NZ  . LYS A 1 143 ? -34.001 0.735   -7.271  1.00 56.32 143 A 1 
ATOM 1173 N N   . ASP A 1 144 ? -29.805 -4.118  -6.079  1.00 84.58 144 A 1 
ATOM 1174 C CA  . ASP A 1 144 ? -29.811 -5.126  -7.150  1.00 85.30 144 A 1 
ATOM 1175 C C   . ASP A 1 144 ? -28.500 -5.934  -7.201  1.00 85.74 144 A 1 
ATOM 1176 O O   . ASP A 1 144 ? -28.302 -6.777  -8.082  1.00 82.74 144 A 1 
ATOM 1177 C CB  . ASP A 1 144 ? -30.140 -4.442  -8.489  1.00 84.63 144 A 1 
ATOM 1178 C CG  . ASP A 1 144 ? -31.505 -3.733  -8.493  1.00 82.70 144 A 1 
ATOM 1179 O OD1 . ASP A 1 144 ? -32.497 -4.347  -8.052  1.00 78.49 144 A 1 
ATOM 1180 O OD2 . ASP A 1 144 ? -31.576 -2.563  -8.934  1.00 79.36 144 A 1 
ATOM 1181 N N   . LEU A 1 145 ? -27.570 -5.691  -6.262  1.00 85.67 145 A 1 
ATOM 1182 C CA  . LEU A 1 145 ? -26.286 -6.380  -6.209  1.00 85.27 145 A 1 
ATOM 1183 C C   . LEU A 1 145 ? -26.446 -7.750  -5.544  1.00 84.74 145 A 1 
ATOM 1184 O O   . LEU A 1 145 ? -26.631 -7.849  -4.332  1.00 82.98 145 A 1 
ATOM 1185 C CB  . LEU A 1 145 ? -25.223 -5.538  -5.477  1.00 85.17 145 A 1 
ATOM 1186 C CG  . LEU A 1 145 ? -24.959 -4.134  -6.046  1.00 84.31 145 A 1 
ATOM 1187 C CD1 . LEU A 1 145 ? -23.775 -3.516  -5.302  1.00 81.39 145 A 1 
ATOM 1188 C CD2 . LEU A 1 145 ? -24.648 -4.137  -7.541  1.00 82.23 145 A 1 
ATOM 1189 N N   . LYS A 1 146 ? -26.251 -8.819  -6.309  1.00 84.09 146 A 1 
ATOM 1190 C CA  . LYS A 1 146 ? -26.321 -10.209 -5.815  1.00 81.81 146 A 1 
ATOM 1191 C C   . LYS A 1 146 ? -25.359 -10.511 -4.658  1.00 82.59 146 A 1 
ATOM 1192 O O   . LYS A 1 146 ? -25.565 -11.454 -3.908  1.00 78.58 146 A 1 
ATOM 1193 C CB  . LYS A 1 146 ? -26.032 -11.184 -6.963  1.00 78.67 146 A 1 
ATOM 1194 C CG  . LYS A 1 146 ? -27.070 -11.110 -8.087  1.00 72.57 146 A 1 
ATOM 1195 C CD  . LYS A 1 146 ? -26.749 -12.166 -9.147  1.00 66.18 146 A 1 
ATOM 1196 C CE  . LYS A 1 146 ? -27.768 -12.112 -10.282 1.00 59.59 146 A 1 
ATOM 1197 N NZ  . LYS A 1 146 ? -27.460 -13.122 -11.323 1.00 50.92 146 A 1 
ATOM 1198 N N   . THR A 1 147 ? -24.292 -9.732  -4.528  1.00 83.98 147 A 1 
ATOM 1199 C CA  . THR A 1 147 ? -23.282 -9.892  -3.474  1.00 83.27 147 A 1 
ATOM 1200 C C   . THR A 1 147 ? -23.795 -9.499  -2.091  1.00 84.06 147 A 1 
ATOM 1201 O O   . THR A 1 147 ? -23.229 -9.948  -1.096  1.00 82.38 147 A 1 
ATOM 1202 C CB  . THR A 1 147 ? -22.033 -9.060  -3.798  1.00 82.12 147 A 1 
ATOM 1203 O OG1 . THR A 1 147 ? -22.398 -7.726  -4.072  1.00 78.93 147 A 1 
ATOM 1204 C CG2 . THR A 1 147 ? -21.314 -9.590  -5.041  1.00 77.11 147 A 1 
ATOM 1205 N N   . THR A 1 148 ? -24.851 -8.693  -1.995  1.00 84.92 148 A 1 
ATOM 1206 C CA  . THR A 1 148 ? -25.338 -8.156  -0.711  1.00 84.51 148 A 1 
ATOM 1207 C C   . THR A 1 148 ? -25.952 -9.211  0.205   1.00 84.50 148 A 1 
ATOM 1208 O O   . THR A 1 148 ? -25.902 -9.044  1.420   1.00 81.87 148 A 1 
ATOM 1209 C CB  . THR A 1 148 ? -26.336 -7.011  -0.900  1.00 83.23 148 A 1 
ATOM 1210 O OG1 . THR A 1 148 ? -27.444 -7.408  -1.653  1.00 78.26 148 A 1 
ATOM 1211 C CG2 . THR A 1 148 ? -25.683 -5.814  -1.590  1.00 76.50 148 A 1 
ATOM 1212 N N   . ASP A 1 149 ? -26.443 -10.311 -0.358  1.00 85.29 149 A 1 
ATOM 1213 C CA  . ASP A 1 149 ? -27.064 -11.406 0.396   1.00 85.09 149 A 1 
ATOM 1214 C C   . ASP A 1 149 ? -26.082 -12.540 0.744   1.00 85.92 149 A 1 
ATOM 1215 O O   . ASP A 1 149 ? -26.438 -13.475 1.456   1.00 83.07 149 A 1 
ATOM 1216 C CB  . ASP A 1 149 ? -28.273 -11.935 -0.386  1.00 82.91 149 A 1 
ATOM 1217 C CG  . ASP A 1 149 ? -29.397 -10.901 -0.551  1.00 77.58 149 A 1 
ATOM 1218 O OD1 . ASP A 1 149 ? -29.535 -10.024 0.335   1.00 72.70 149 A 1 
ATOM 1219 O OD2 . ASP A 1 149 ? -30.129 -11.011 -1.557  1.00 72.33 149 A 1 
ATOM 1220 N N   . SER A 1 150 ? -24.832 -12.471 0.267   1.00 86.93 150 A 1 
ATOM 1221 C CA  . SER A 1 150 ? -23.807 -13.474 0.577   1.00 87.13 150 A 1 
ATOM 1222 C C   . SER A 1 150 ? -23.490 -13.485 2.074   1.00 88.16 150 A 1 
ATOM 1223 O O   . SER A 1 150 ? -23.445 -12.432 2.709   1.00 86.51 150 A 1 
ATOM 1224 C CB  . SER A 1 150 ? -22.520 -13.216 -0.212  1.00 85.22 150 A 1 
ATOM 1225 O OG  . SER A 1 150 ? -22.766 -13.221 -1.604  1.00 74.36 150 A 1 
ATOM 1226 N N   . LEU A 1 151 ? -23.215 -14.658 2.641   1.00 87.29 151 A 1 
ATOM 1227 C CA  . LEU A 1 151 ? -22.785 -14.815 4.030   1.00 88.67 151 A 1 
ATOM 1228 C C   . LEU A 1 151 ? -21.337 -15.332 4.105   1.00 90.33 151 A 1 
ATOM 1229 O O   . LEU A 1 151 ? -20.866 -16.005 3.184   1.00 89.87 151 A 1 
ATOM 1230 C CB  . LEU A 1 151 ? -23.772 -15.723 4.780   1.00 87.03 151 A 1 
ATOM 1231 C CG  . LEU A 1 151 ? -25.198 -15.152 4.920   1.00 84.69 151 A 1 
ATOM 1232 C CD1 . LEU A 1 151 ? -26.089 -16.168 5.632   1.00 80.63 151 A 1 
ATOM 1233 C CD2 . LEU A 1 151 ? -25.232 -13.854 5.733   1.00 80.02 151 A 1 
ATOM 1234 N N   . PRO A 1 152 ? -20.597 -15.040 5.194   1.00 88.70 152 A 1 
ATOM 1235 C CA  . PRO A 1 152 ? -19.280 -15.621 5.416   1.00 89.27 152 A 1 
ATOM 1236 C C   . PRO A 1 152 ? -19.331 -17.155 5.439   1.00 90.35 152 A 1 
ATOM 1237 O O   . PRO A 1 152 ? -20.213 -17.749 6.057   1.00 89.30 152 A 1 
ATOM 1238 C CB  . PRO A 1 152 ? -18.792 -15.053 6.750   1.00 87.14 152 A 1 
ATOM 1239 C CG  . PRO A 1 152 ? -19.582 -13.756 6.900   1.00 85.03 152 A 1 
ATOM 1240 C CD  . PRO A 1 152 ? -20.919 -14.098 6.252   1.00 87.80 152 A 1 
ATOM 1241 N N   . GLY A 1 153 ? -18.369 -17.797 4.771   1.00 90.50 153 A 1 
ATOM 1242 C CA  . GLY A 1 153 ? -18.295 -19.256 4.657   1.00 91.35 153 A 1 
ATOM 1243 C C   . GLY A 1 153 ? -19.221 -19.879 3.607   1.00 92.71 153 A 1 
ATOM 1244 O O   . GLY A 1 153 ? -19.086 -21.072 3.328   1.00 91.23 153 A 1 
ATOM 1245 N N   . GLU A 1 154 ? -20.117 -19.104 2.988   1.00 91.39 154 A 1 
ATOM 1246 C CA  . GLU A 1 154 ? -21.046 -19.576 1.959   1.00 91.82 154 A 1 
ATOM 1247 C C   . GLU A 1 154 ? -20.586 -19.198 0.546   1.00 92.72 154 A 1 
ATOM 1248 O O   . GLU A 1 154 ? -20.072 -18.101 0.305   1.00 91.51 154 A 1 
ATOM 1249 C CB  . GLU A 1 154 ? -22.471 -19.066 2.219   1.00 90.67 154 A 1 
ATOM 1250 C CG  . GLU A 1 154 ? -23.050 -19.579 3.548   1.00 85.71 154 A 1 
ATOM 1251 C CD  . GLU A 1 154 ? -24.539 -19.235 3.736   1.00 80.97 154 A 1 
ATOM 1252 O OE1 . GLU A 1 154 ? -25.105 -19.674 4.764   1.00 71.58 154 A 1 
ATOM 1253 O OE2 . GLU A 1 154 ? -25.123 -18.555 2.862   1.00 72.65 154 A 1 
ATOM 1254 N N   . PHE A 1 155 ? -20.779 -20.114 -0.402  1.00 93.48 155 A 1 
ATOM 1255 C CA  . PHE A 1 155 ? -20.499 -19.863 -1.820  1.00 93.89 155 A 1 
ATOM 1256 C C   . PHE A 1 155 ? -21.309 -18.652 -2.331  1.00 93.33 155 A 1 
ATOM 1257 O O   . PHE A 1 155 ? -22.499 -18.569 -2.039  1.00 91.46 155 A 1 
ATOM 1258 C CB  . PHE A 1 155 ? -20.823 -21.129 -2.625  1.00 93.64 155 A 1 
ATOM 1259 C CG  . PHE A 1 155 ? -20.508 -21.015 -4.104  1.00 94.37 155 A 1 
ATOM 1260 C CD1 . PHE A 1 155 ? -21.441 -20.442 -4.989  1.00 92.51 155 A 1 
ATOM 1261 C CD2 . PHE A 1 155 ? -19.260 -21.439 -4.598  1.00 92.73 155 A 1 
ATOM 1262 C CE1 . PHE A 1 155 ? -21.121 -20.276 -6.348  1.00 92.00 155 A 1 
ATOM 1263 C CE2 . PHE A 1 155 ? -18.943 -21.278 -5.959  1.00 91.96 155 A 1 
ATOM 1264 C CZ  . PHE A 1 155 ? -19.871 -20.690 -6.833  1.00 93.14 155 A 1 
ATOM 1265 N N   . PRO A 1 156 ? -20.708 -17.709 -3.095  1.00 93.18 156 A 1 
ATOM 1266 C CA  . PRO A 1 156 ? -19.365 -17.730 -3.688  1.00 93.71 156 A 1 
ATOM 1267 C C   . PRO A 1 156 ? -18.268 -17.028 -2.856  1.00 94.54 156 A 1 
ATOM 1268 O O   . PRO A 1 156 ? -17.329 -16.456 -3.404  1.00 93.41 156 A 1 
ATOM 1269 C CB  . PRO A 1 156 ? -19.566 -17.094 -5.064  1.00 92.38 156 A 1 
ATOM 1270 C CG  . PRO A 1 156 ? -20.568 -15.983 -4.765  1.00 91.34 156 A 1 
ATOM 1271 C CD  . PRO A 1 156 ? -21.477 -16.619 -3.708  1.00 92.77 156 A 1 
ATOM 1272 N N   . TYR A 1 157 ? -18.359 -17.045 -1.526  1.00 93.45 157 A 1 
ATOM 1273 C CA  . TYR A 1 157 ? -17.311 -16.610 -0.582  1.00 94.07 157 A 1 
ATOM 1274 C C   . TYR A 1 157 ? -16.904 -15.128 -0.634  1.00 94.04 157 A 1 
ATOM 1275 O O   . TYR A 1 157 ? -15.812 -14.771 -0.181  1.00 92.06 157 A 1 
ATOM 1276 C CB  . TYR A 1 157 ? -16.101 -17.550 -0.672  1.00 93.89 157 A 1 
ATOM 1277 C CG  . TYR A 1 157 ? -16.467 -19.017 -0.631  1.00 95.00 157 A 1 
ATOM 1278 C CD1 . TYR A 1 157 ? -17.048 -19.555 0.527   1.00 93.60 157 A 1 
ATOM 1279 C CD2 . TYR A 1 157 ? -16.265 -19.829 -1.763  1.00 94.36 157 A 1 
ATOM 1280 C CE1 . TYR A 1 157 ? -17.434 -20.903 0.563   1.00 93.78 157 A 1 
ATOM 1281 C CE2 . TYR A 1 157 ? -16.646 -21.182 -1.730  1.00 93.98 157 A 1 
ATOM 1282 C CZ  . TYR A 1 157 ? -17.232 -21.720 -0.567  1.00 94.67 157 A 1 
ATOM 1283 O OH  . TYR A 1 157 ? -17.610 -23.021 -0.528  1.00 93.48 157 A 1 
ATOM 1284 N N   . VAL A 1 158 ? -17.778 -14.239 -1.113  1.00 92.45 158 A 1 
ATOM 1285 C CA  . VAL A 1 158 ? -17.524 -12.783 -1.194  1.00 92.56 158 A 1 
ATOM 1286 C C   . VAL A 1 158 ? -17.091 -12.215 0.162   1.00 92.57 158 A 1 
ATOM 1287 O O   . VAL A 1 158 ? -16.163 -11.414 0.245   1.00 91.78 158 A 1 
ATOM 1288 C CB  . VAL A 1 158 ? -18.778 -12.028 -1.673  1.00 92.04 158 A 1 
ATOM 1289 C CG1 . VAL A 1 158 ? -18.506 -10.530 -1.864  1.00 89.18 158 A 1 
ATOM 1290 C CG2 . VAL A 1 158 ? -19.306 -12.573 -2.994  1.00 90.25 158 A 1 
ATOM 1291 N N   . ARG A 1 159 ? -17.752 -12.662 1.239   1.00 91.41 159 A 1 
ATOM 1292 C CA  . ARG A 1 159 ? -17.533 -12.208 2.621   1.00 89.95 159 A 1 
ATOM 1293 C C   . ARG A 1 159 ? -16.501 -13.035 3.401   1.00 89.42 159 A 1 
ATOM 1294 O O   . ARG A 1 159 ? -16.411 -12.907 4.607   1.00 85.37 159 A 1 
ATOM 1295 C CB  . ARG A 1 159 ? -18.878 -12.117 3.353   1.00 88.05 159 A 1 
ATOM 1296 C CG  . ARG A 1 159 ? -19.746 -10.991 2.777   1.00 84.43 159 A 1 
ATOM 1297 C CD  . ARG A 1 159 ? -20.996 -10.768 3.630   1.00 80.78 159 A 1 
ATOM 1298 N NE  . ARG A 1 159 ? -21.663 -9.506  3.265   1.00 77.89 159 A 1 
ATOM 1299 C CZ  . ARG A 1 159 ? -22.402 -9.294  2.194   1.00 72.97 159 A 1 
ATOM 1300 N NH1 . ARG A 1 159 ? -22.740 -10.255 1.390   1.00 64.82 159 A 1 
ATOM 1301 N NH2 . ARG A 1 159 ? -22.791 -8.105  1.886   1.00 66.62 159 A 1 
ATOM 1302 N N   . GLY A 1 160 ? -15.713 -13.851 2.724   1.00 90.07 160 A 1 
ATOM 1303 C CA  . GLY A 1 160 ? -14.715 -14.728 3.334   1.00 90.04 160 A 1 
ATOM 1304 C C   . GLY A 1 160 ? -15.059 -16.212 3.199   1.00 91.28 160 A 1 
ATOM 1305 O O   . GLY A 1 160 ? -16.208 -16.600 2.980   1.00 90.04 160 A 1 
ATOM 1306 N N   . THR A 1 161 ? -14.027 -17.055 3.327   1.00 90.93 161 A 1 
ATOM 1307 C CA  . THR A 1 161 ? -14.127 -18.520 3.194   1.00 91.01 161 A 1 
ATOM 1308 C C   . THR A 1 161 ? -14.496 -19.226 4.500   1.00 90.59 161 A 1 
ATOM 1309 O O   . THR A 1 161 ? -14.801 -20.420 4.486   1.00 87.96 161 A 1 
ATOM 1310 C CB  . THR A 1 161 ? -12.806 -19.088 2.651   1.00 91.43 161 A 1 
ATOM 1311 O OG1 . THR A 1 161 ? -11.731 -18.601 3.422   1.00 89.13 161 A 1 
ATOM 1312 C CG2 . THR A 1 161 ? -12.566 -18.659 1.201   1.00 87.45 161 A 1 
ATOM 1313 N N   . ALA A 1 162 ? -14.492 -18.509 5.621   1.00 90.34 162 A 1 
ATOM 1314 C CA  . ALA A 1 162 ? -14.781 -19.007 6.962   1.00 89.16 162 A 1 
ATOM 1315 C C   . ALA A 1 162 ? -15.710 -18.045 7.730   1.00 89.15 162 A 1 
ATOM 1316 O O   . ALA A 1 162 ? -15.907 -16.899 7.338   1.00 85.37 162 A 1 
ATOM 1317 C CB  . ALA A 1 162 ? -13.448 -19.215 7.691   1.00 87.50 162 A 1 
ATOM 1318 N N   . ASN A 1 163 ? -16.250 -18.516 8.863   1.00 88.73 163 A 1 
ATOM 1319 C CA  . ASN A 1 163 ? -17.095 -17.717 9.767   1.00 87.26 163 A 1 
ATOM 1320 C C   . ASN A 1 163 ? -16.283 -16.928 10.814  1.00 86.85 163 A 1 
ATOM 1321 O O   . ASN A 1 163 ? -16.846 -16.396 11.771  1.00 81.63 163 A 1 
ATOM 1322 C CB  . ASN A 1 163 ? -18.134 -18.644 10.425  1.00 85.18 163 A 1 
ATOM 1323 C CG  . ASN A 1 163 ? -19.125 -19.214 9.424   1.00 79.97 163 A 1 
ATOM 1324 O OD1 . ASN A 1 163 ? -19.434 -18.625 8.412   1.00 71.25 163 A 1 
ATOM 1325 N ND2 . ASN A 1 163 ? -19.672 -20.380 9.676   1.00 72.02 163 A 1 
ATOM 1326 N N   . ASN A 1 164 ? -14.963 -16.904 10.678  1.00 87.89 164 A 1 
ATOM 1327 C CA  . ASN A 1 164 ? -14.021 -16.137 11.486  1.00 87.51 164 A 1 
ATOM 1328 C C   . ASN A 1 164 ? -13.048 -15.393 10.564  1.00 88.69 164 A 1 
ATOM 1329 O O   . ASN A 1 164 ? -13.057 -15.600 9.348   1.00 86.40 164 A 1 
ATOM 1330 C CB  . ASN A 1 164 ? -13.338 -17.077 12.508  1.00 84.78 164 A 1 
ATOM 1331 C CG  . ASN A 1 164 ? -12.443 -18.145 11.892  1.00 82.51 164 A 1 
ATOM 1332 O OD1 . ASN A 1 164 ? -11.813 -17.970 10.870  1.00 75.79 164 A 1 
ATOM 1333 N ND2 . ASN A 1 164 ? -12.331 -19.296 12.510  1.00 76.72 164 A 1 
ATOM 1334 N N   . ASN A 1 165 ? -12.214 -14.533 11.139  1.00 88.74 165 A 1 
ATOM 1335 C CA  . ASN A 1 165 ? -11.199 -13.773 10.413  1.00 89.78 165 A 1 
ATOM 1336 C C   . ASN A 1 165 ? -9.794  -14.062 10.968  1.00 89.49 165 A 1 
ATOM 1337 O O   . ASN A 1 165 ? -9.012  -13.150 11.225  1.00 86.34 165 A 1 
ATOM 1338 C CB  . ASN A 1 165 ? -11.578 -12.283 10.425  1.00 88.46 165 A 1 
ATOM 1339 C CG  . ASN A 1 165 ? -10.710 -11.495 9.464   1.00 88.18 165 A 1 
ATOM 1340 O OD1 . ASN A 1 165 ? -10.327 -11.984 8.418   1.00 83.16 165 A 1 
ATOM 1341 N ND2 . ASN A 1 165 ? -10.389 -10.266 9.769   1.00 83.40 165 A 1 
ATOM 1342 N N   . ASP A 1 166 ? -9.483  -15.333 11.205  1.00 92.02 166 A 1 
ATOM 1343 C CA  . ASP A 1 166 ? -8.188  -15.741 11.743  1.00 91.96 166 A 1 
ATOM 1344 C C   . ASP A 1 166 ? -7.188  -15.996 10.608  1.00 92.19 166 A 1 
ATOM 1345 O O   . ASP A 1 166 ? -7.283  -17.005 9.912   1.00 89.51 166 A 1 
ATOM 1346 C CB  . ASP A 1 166 ? -8.373  -16.967 12.651  1.00 90.13 166 A 1 
ATOM 1347 C CG  . ASP A 1 166 ? -7.076  -17.337 13.376  1.00 88.05 166 A 1 
ATOM 1348 O OD1 . ASP A 1 166 ? -6.258  -16.419 13.623  1.00 82.84 166 A 1 
ATOM 1349 O OD2 . ASP A 1 166 ? -6.894  -18.517 13.722  1.00 81.58 166 A 1 
ATOM 1350 N N   . TRP A 1 167 ? -6.229  -15.086 10.400  1.00 95.08 167 A 1 
ATOM 1351 C CA  . TRP A 1 167 ? -5.175  -15.235 9.397   1.00 95.67 167 A 1 
ATOM 1352 C C   . TRP A 1 167 ? -3.849  -15.681 10.013  1.00 96.12 167 A 1 
ATOM 1353 O O   . TRP A 1 167 ? -3.542  -15.404 11.174  1.00 95.37 167 A 1 
ATOM 1354 C CB  . TRP A 1 167 ? -5.005  -13.947 8.576   1.00 94.98 167 A 1 
ATOM 1355 C CG  . TRP A 1 167 ? -4.388  -12.797 9.305   1.00 94.69 167 A 1 
ATOM 1356 C CD1 . TRP A 1 167 ? -3.069  -12.504 9.351   1.00 92.52 167 A 1 
ATOM 1357 C CD2 . TRP A 1 167 ? -5.051  -11.775 10.101  1.00 93.72 167 A 1 
ATOM 1358 N NE1 . TRP A 1 167 ? -2.871  -11.369 10.113  1.00 91.98 167 A 1 
ATOM 1359 C CE2 . TRP A 1 167 ? -4.064  -10.877 10.595  1.00 93.03 167 A 1 
ATOM 1360 C CE3 . TRP A 1 167 ? -6.394  -11.513 10.442  1.00 91.81 167 A 1 
ATOM 1361 C CZ2 . TRP A 1 167 ? -4.391  -9.768  11.385  1.00 91.06 167 A 1 
ATOM 1362 C CZ3 . TRP A 1 167 ? -6.731  -10.404 11.234  1.00 91.01 167 A 1 
ATOM 1363 C CH2 . TRP A 1 167 ? -5.737  -9.532  11.705  1.00 90.30 167 A 1 
ATOM 1364 N N   . TYR A 1 168 ? -3.005  -16.337 9.204   1.00 97.14 168 A 1 
ATOM 1365 C CA  . TYR A 1 168 ? -1.645  -16.686 9.595   1.00 97.44 168 A 1 
ATOM 1366 C C   . TYR A 1 168 ? -0.720  -15.460 9.556   1.00 97.64 168 A 1 
ATOM 1367 O O   . TYR A 1 168 ? -0.586  -14.789 8.529   1.00 97.30 168 A 1 
ATOM 1368 C CB  . TYR A 1 168 ? -1.114  -17.819 8.715   1.00 97.35 168 A 1 
ATOM 1369 C CG  . TYR A 1 168 ? -1.808  -19.149 8.932   1.00 96.93 168 A 1 
ATOM 1370 C CD1 . TYR A 1 168 ? -1.554  -19.885 10.104  1.00 94.93 168 A 1 
ATOM 1371 C CD2 . TYR A 1 168 ? -2.702  -19.653 7.966   1.00 94.89 168 A 1 
ATOM 1372 C CE1 . TYR A 1 168 ? -2.198  -21.119 10.321  1.00 93.94 168 A 1 
ATOM 1373 C CE2 . TYR A 1 168 ? -3.347  -20.886 8.178   1.00 94.05 168 A 1 
ATOM 1374 C CZ  . TYR A 1 168 ? -3.099  -21.618 9.360   1.00 94.59 168 A 1 
ATOM 1375 O OH  . TYR A 1 168 ? -3.727  -22.800 9.573   1.00 92.94 168 A 1 
ATOM 1376 N N   . VAL A 1 169 ? -0.027  -15.197 10.664  1.00 97.45 169 A 1 
ATOM 1377 C CA  . VAL A 1 169 ? 1.032   -14.187 10.766  1.00 97.51 169 A 1 
ATOM 1378 C C   . VAL A 1 169 ? 2.322   -14.807 10.239  1.00 97.73 169 A 1 
ATOM 1379 O O   . VAL A 1 169 ? 2.932   -15.650 10.907  1.00 97.28 169 A 1 
ATOM 1380 C CB  . VAL A 1 169 ? 1.192   -13.692 12.215  1.00 96.90 169 A 1 
ATOM 1381 C CG1 . VAL A 1 169 ? 2.260   -12.599 12.307  1.00 95.41 169 A 1 
ATOM 1382 C CG2 . VAL A 1 169 ? -0.120  -13.101 12.751  1.00 95.43 169 A 1 
ATOM 1383 N N   . ARG A 1 170 ? 2.723   -14.413 9.026   1.00 97.97 170 A 1 
ATOM 1384 C CA  . ARG A 1 170 ? 3.862   -15.006 8.318   1.00 98.17 170 A 1 
ATOM 1385 C C   . ARG A 1 170 ? 5.148   -14.204 8.495   1.00 98.02 170 A 1 
ATOM 1386 O O   . ARG A 1 170 ? 5.139   -12.974 8.479   1.00 97.35 170 A 1 
ATOM 1387 C CB  . ARG A 1 170 ? 3.482   -15.241 6.849   1.00 98.00 170 A 1 
ATOM 1388 C CG  . ARG A 1 170 ? 4.613   -15.881 6.032   1.00 97.46 170 A 1 
ATOM 1389 C CD  . ARG A 1 170 ? 4.084   -16.399 4.698   1.00 96.59 170 A 1 
ATOM 1390 N NE  . ARG A 1 170 ? 5.190   -16.722 3.790   1.00 94.86 170 A 1 
ATOM 1391 C CZ  . ARG A 1 170 ? 5.109   -17.258 2.592   1.00 95.28 170 A 1 
ATOM 1392 N NH1 . ARG A 1 170 ? 3.981   -17.667 2.087   1.00 90.47 170 A 1 
ATOM 1393 N NH2 . ARG A 1 170 ? 6.194   -17.360 1.876   1.00 91.04 170 A 1 
ATOM 1394 N N   . GLN A 1 171 ? 6.266   -14.938 8.602   1.00 98.02 171 A 1 
ATOM 1395 C CA  . GLN A 1 171 ? 7.614   -14.409 8.416   1.00 98.06 171 A 1 
ATOM 1396 C C   . GLN A 1 171 ? 8.449   -15.384 7.579   1.00 98.24 171 A 1 
ATOM 1397 O O   . GLN A 1 171 ? 8.432   -16.596 7.808   1.00 98.04 171 A 1 
ATOM 1398 C CB  . GLN A 1 171 ? 8.249   -14.103 9.782   1.00 97.57 171 A 1 
ATOM 1399 C CG  . GLN A 1 171 ? 9.631   -13.435 9.654   1.00 94.94 171 A 1 
ATOM 1400 C CD  . GLN A 1 171 ? 10.207  -12.953 10.984  1.00 94.27 171 A 1 
ATOM 1401 O OE1 . GLN A 1 171 ? 9.531   -12.732 11.981  1.00 87.80 171 A 1 
ATOM 1402 N NE2 . GLN A 1 171 ? 11.501  -12.747 11.057  1.00 84.69 171 A 1 
ATOM 1403 N N   . ASP A 1 172 ? 9.193   -14.838 6.624   1.00 97.85 172 A 1 
ATOM 1404 C CA  . ASP A 1 172 ? 10.032  -15.621 5.717   1.00 97.75 172 A 1 
ATOM 1405 C C   . ASP A 1 172 ? 11.494  -15.653 6.189   1.00 97.66 172 A 1 
ATOM 1406 O O   . ASP A 1 172 ? 12.017  -14.689 6.756   1.00 96.92 172 A 1 
ATOM 1407 C CB  . ASP A 1 172 ? 9.873   -15.110 4.266   1.00 97.43 172 A 1 
ATOM 1408 C CG  . ASP A 1 172 ? 8.516   -15.457 3.632   1.00 97.03 172 A 1 
ATOM 1409 O OD1 . ASP A 1 172 ? 7.719   -16.215 4.239   1.00 95.55 172 A 1 
ATOM 1410 O OD2 . ASP A 1 172 ? 8.225   -15.023 2.500   1.00 95.23 172 A 1 
ATOM 1411 N N   . ILE A 1 173 ? 12.166  -16.779 5.952   1.00 97.78 173 A 1 
ATOM 1412 C CA  . ILE A 1 173 ? 13.567  -17.037 6.296   1.00 97.92 173 A 1 
ATOM 1413 C C   . ILE A 1 173 ? 14.297  -17.484 5.032   1.00 97.79 173 A 1 
ATOM 1414 O O   . ILE A 1 173 ? 13.943  -18.487 4.409   1.00 97.29 173 A 1 
ATOM 1415 C CB  . ILE A 1 173 ? 13.684  -18.092 7.426   1.00 98.04 173 A 1 
ATOM 1416 C CG1 . ILE A 1 173 ? 12.920  -17.643 8.696   1.00 97.69 173 A 1 
ATOM 1417 C CG2 . ILE A 1 173 ? 15.169  -18.363 7.752   1.00 97.46 173 A 1 
ATOM 1418 C CD1 . ILE A 1 173 ? 12.894  -18.688 9.822   1.00 96.65 173 A 1 
ATOM 1419 N N   . ARG A 1 174 ? 15.366  -16.778 4.676   1.00 97.50 174 A 1 
ATOM 1420 C CA  . ARG A 1 174 ? 16.310  -17.240 3.662   1.00 97.07 174 A 1 
ATOM 1421 C C   . ARG A 1 174 ? 17.223  -18.294 4.285   1.00 97.58 174 A 1 
ATOM 1422 O O   . ARG A 1 174 ? 17.945  -18.000 5.235   1.00 97.08 174 A 1 
ATOM 1423 C CB  . ARG A 1 174 ? 17.069  -16.039 3.086   1.00 95.73 174 A 1 
ATOM 1424 C CG  . ARG A 1 174 ? 18.033  -16.461 1.977   1.00 84.66 174 A 1 
ATOM 1425 C CD  . ARG A 1 174 ? 18.688  -15.219 1.375   1.00 79.86 174 A 1 
ATOM 1426 N NE  . ARG A 1 174 ? 19.793  -15.594 0.480   1.00 70.51 174 A 1 
ATOM 1427 C CZ  . ARG A 1 174 ? 20.266  -14.882 -0.522  1.00 61.00 174 A 1 
ATOM 1428 N NH1 . ARG A 1 174 ? 19.758  -13.732 -0.862  1.00 54.89 174 A 1 
ATOM 1429 N NH2 . ARG A 1 174 ? 21.285  -15.321 -1.196  1.00 52.50 174 A 1 
ATOM 1430 N N   . VAL A 1 175 ? 17.188  -19.511 3.757   1.00 97.44 175 A 1 
ATOM 1431 C CA  . VAL A 1 175 ? 17.957  -20.641 4.285   1.00 97.71 175 A 1 
ATOM 1432 C C   . VAL A 1 175 ? 19.355  -20.631 3.674   1.00 96.95 175 A 1 
ATOM 1433 O O   . VAL A 1 175 ? 19.540  -21.016 2.528   1.00 95.80 175 A 1 
ATOM 1434 C CB  . VAL A 1 175 ? 17.225  -21.977 4.048   1.00 97.94 175 A 1 
ATOM 1435 C CG1 . VAL A 1 175 ? 17.988  -23.142 4.683   1.00 97.18 175 A 1 
ATOM 1436 C CG2 . VAL A 1 175 ? 15.813  -21.951 4.657   1.00 96.94 175 A 1 
ATOM 1437 N N   . GLU A 1 176 ? 20.347  -20.205 4.449   1.00 96.92 176 A 1 
ATOM 1438 C CA  . GLU A 1 176 ? 21.771  -20.283 4.086   1.00 96.08 176 A 1 
ATOM 1439 C C   . GLU A 1 176 ? 22.502  -21.339 4.928   1.00 96.77 176 A 1 
ATOM 1440 O O   . GLU A 1 176 ? 23.464  -21.959 4.495   1.00 95.11 176 A 1 
ATOM 1441 C CB  . GLU A 1 176 ? 22.435  -18.907 4.260   1.00 94.09 176 A 1 
ATOM 1442 C CG  . GLU A 1 176 ? 21.807  -17.853 3.331   1.00 89.99 176 A 1 
ATOM 1443 C CD  . GLU A 1 176 ? 22.484  -16.476 3.377   1.00 85.28 176 A 1 
ATOM 1444 O OE1 . GLU A 1 176 ? 22.162  -15.678 2.450   1.00 76.71 176 A 1 
ATOM 1445 O OE2 . GLU A 1 176 ? 23.281  -16.222 4.305   1.00 76.89 176 A 1 
ATOM 1446 N N   . ASN A 1 177 ? 22.002  -21.574 6.141   1.00 97.18 177 A 1 
ATOM 1447 C CA  . ASN A 1 177 ? 22.429  -22.641 7.034   1.00 97.88 177 A 1 
ATOM 1448 C C   . ASN A 1 177 ? 21.182  -23.247 7.701   1.00 98.28 177 A 1 
ATOM 1449 O O   . ASN A 1 177 ? 20.384  -22.515 8.294   1.00 98.01 177 A 1 
ATOM 1450 C CB  . ASN A 1 177 ? 23.424  -22.062 8.059   1.00 97.43 177 A 1 
ATOM 1451 C CG  . ASN A 1 177 ? 23.834  -23.102 9.079   1.00 96.78 177 A 1 
ATOM 1452 O OD1 . ASN A 1 177 ? 23.126  -23.370 10.036  1.00 91.58 177 A 1 
ATOM 1453 N ND2 . ASN A 1 177 ? 24.963  -23.743 8.885   1.00 90.16 177 A 1 
ATOM 1454 N N   . PHE A 1 178 ? 21.004  -24.565 7.607   1.00 98.22 178 A 1 
ATOM 1455 C CA  . PHE A 1 178 ? 19.777  -25.241 8.036   1.00 98.46 178 A 1 
ATOM 1456 C C   . PHE A 1 178 ? 19.580  -25.210 9.553   1.00 98.56 178 A 1 
ATOM 1457 O O   . PHE A 1 178 ? 18.487  -24.887 10.019  1.00 98.18 178 A 1 
ATOM 1458 C CB  . PHE A 1 178 ? 19.759  -26.673 7.478   1.00 98.38 178 A 1 
ATOM 1459 C CG  . PHE A 1 178 ? 19.477  -26.718 5.989   1.00 98.43 178 A 1 
ATOM 1460 C CD1 . PHE A 1 178 ? 18.158  -26.899 5.537   1.00 97.59 178 A 1 
ATOM 1461 C CD2 . PHE A 1 178 ? 20.511  -26.518 5.058   1.00 97.73 178 A 1 
ATOM 1462 C CE1 . PHE A 1 178 ? 17.872  -26.871 4.162   1.00 97.23 178 A 1 
ATOM 1463 C CE2 . PHE A 1 178 ? 20.222  -26.481 3.681   1.00 97.40 178 A 1 
ATOM 1464 C CZ  . PHE A 1 178 ? 18.901  -26.653 3.233   1.00 97.62 178 A 1 
ATOM 1465 N N   . GLN A 1 179 ? 20.631  -25.437 10.333  1.00 98.38 179 A 1 
ATOM 1466 C CA  . GLN A 1 179 ? 20.582  -25.387 11.794  1.00 98.35 179 A 1 
ATOM 1467 C C   . GLN A 1 179 ? 20.296  -23.965 12.304  1.00 98.46 179 A 1 
ATOM 1468 O O   . GLN A 1 179 ? 19.467  -23.768 13.190  1.00 98.10 179 A 1 
ATOM 1469 C CB  . GLN A 1 179 ? 21.904  -25.887 12.412  1.00 97.76 179 A 1 
ATOM 1470 C CG  . GLN A 1 179 ? 22.212  -27.377 12.166  1.00 85.81 179 A 1 
ATOM 1471 C CD  . GLN A 1 179 ? 22.762  -27.718 10.787  1.00 82.25 179 A 1 
ATOM 1472 O OE1 . GLN A 1 179 ? 23.039  -26.870 9.947   1.00 72.64 179 A 1 
ATOM 1473 N NE2 . GLN A 1 179 ? 22.956  -28.983 10.490  1.00 68.70 179 A 1 
ATOM 1474 N N   . ALA A 1 180 ? 20.961  -22.955 11.737  1.00 98.35 180 A 1 
ATOM 1475 C CA  . ALA A 1 180 ? 20.734  -21.562 12.105  1.00 98.35 180 A 1 
ATOM 1476 C C   . ALA A 1 180 ? 19.314  -21.103 11.729  1.00 98.42 180 A 1 
ATOM 1477 O O   . ALA A 1 180 ? 18.657  -20.424 12.520  1.00 98.02 180 A 1 
ATOM 1478 C CB  . ALA A 1 180 ? 21.806  -20.693 11.440  1.00 98.15 180 A 1 
ATOM 1479 N N   . SER A 1 181 ? 18.822  -21.521 10.555  1.00 98.45 181 A 1 
ATOM 1480 C CA  . SER A 1 181 ? 17.471  -21.207 10.080  1.00 98.47 181 A 1 
ATOM 1481 C C   . SER A 1 181 ? 16.397  -21.882 10.929  1.00 98.49 181 A 1 
ATOM 1482 O O   . SER A 1 181 ? 15.421  -21.231 11.295  1.00 98.26 181 A 1 
ATOM 1483 C CB  . SER A 1 181 ? 17.311  -21.602 8.613   1.00 98.40 181 A 1 
ATOM 1484 O OG  . SER A 1 181 ? 18.262  -20.908 7.829   1.00 97.13 181 A 1 
ATOM 1485 N N   . ASN A 1 182 ? 16.587  -23.144 11.319  1.00 98.45 182 A 1 
ATOM 1486 C CA  . ASN A 1 182 ? 15.715  -23.839 12.268  1.00 98.42 182 A 1 
ATOM 1487 C C   . ASN A 1 182 ? 15.673  -23.122 13.626  1.00 98.32 182 A 1 
ATOM 1488 O O   . ASN A 1 182 ? 14.595  -22.817 14.135  1.00 98.08 182 A 1 
ATOM 1489 C CB  . ASN A 1 182 ? 16.185  -25.289 12.424  1.00 98.35 182 A 1 
ATOM 1490 C CG  . ASN A 1 182 ? 15.431  -25.995 13.533  1.00 98.08 182 A 1 
ATOM 1491 O OD1 . ASN A 1 182 ? 15.874  -26.031 14.674  1.00 91.88 182 A 1 
ATOM 1492 N ND2 . ASN A 1 182 ? 14.255  -26.488 13.265  1.00 92.89 182 A 1 
ATOM 1493 N N   . LYS A 1 183 ? 16.835  -22.754 14.180  1.00 98.20 183 A 1 
ATOM 1494 C CA  . LYS A 1 183 ? 16.903  -22.004 15.440  1.00 98.09 183 A 1 
ATOM 1495 C C   . LYS A 1 183 ? 16.165  -20.667 15.348  1.00 98.01 183 A 1 
ATOM 1496 O O   . LYS A 1 183 ? 15.434  -20.315 16.276  1.00 97.37 183 A 1 
ATOM 1497 C CB  . LYS A 1 183 ? 18.373  -21.825 15.843  1.00 97.88 183 A 1 
ATOM 1498 C CG  . LYS A 1 183 ? 18.497  -21.153 17.213  1.00 87.74 183 A 1 
ATOM 1499 C CD  . LYS A 1 183 ? 19.966  -20.996 17.611  1.00 83.60 183 A 1 
ATOM 1500 C CE  . LYS A 1 183 ? 20.041  -20.296 18.968  1.00 71.55 183 A 1 
ATOM 1501 N NZ  . LYS A 1 183 ? 21.447  -20.090 19.395  1.00 61.18 183 A 1 
ATOM 1502 N N   . LYS A 1 184 ? 16.327  -19.928 14.240  1.00 98.03 184 A 1 
ATOM 1503 C CA  . LYS A 1 184 ? 15.582  -18.686 13.979  1.00 97.95 184 A 1 
ATOM 1504 C C   . LYS A 1 184 ? 14.078  -18.957 13.877  1.00 98.05 184 A 1 
ATOM 1505 O O   . LYS A 1 184 ? 13.305  -18.229 14.489  1.00 97.50 184 A 1 
ATOM 1506 C CB  . LYS A 1 184 ? 16.141  -17.985 12.723  1.00 97.68 184 A 1 
ATOM 1507 C CG  . LYS A 1 184 ? 15.449  -16.635 12.443  1.00 96.91 184 A 1 
ATOM 1508 C CD  . LYS A 1 184 ? 16.090  -15.865 11.271  1.00 95.11 184 A 1 
ATOM 1509 C CE  . LYS A 1 184 ? 15.349  -14.540 11.046  1.00 91.64 184 A 1 
ATOM 1510 N NZ  . LYS A 1 184 ? 15.935  -13.694 9.966   1.00 85.93 184 A 1 
ATOM 1511 N N   . ALA A 1 185 ? 13.665  -20.012 13.177  1.00 97.84 185 A 1 
ATOM 1512 C CA  . ALA A 1 185 ? 12.262  -20.401 13.050  1.00 97.96 185 A 1 
ATOM 1513 C C   . ALA A 1 185 ? 11.618  -20.678 14.417  1.00 97.87 185 A 1 
ATOM 1514 O O   . ALA A 1 185 ? 10.591  -20.083 14.741  1.00 97.53 185 A 1 
ATOM 1515 C CB  . ALA A 1 185 ? 12.164  -21.617 12.121  1.00 98.04 185 A 1 
ATOM 1516 N N   . LEU A 1 186 ? 12.257  -21.493 15.258  1.00 97.41 186 A 1 
ATOM 1517 C CA  . LEU A 1 186 ? 11.774  -21.788 16.613  1.00 97.03 186 A 1 
ATOM 1518 C C   . LEU A 1 186 ? 11.704  -20.531 17.495  1.00 96.45 186 A 1 
ATOM 1519 O O   . LEU A 1 186 ? 10.753  -20.360 18.259  1.00 95.93 186 A 1 
ATOM 1520 C CB  . LEU A 1 186 ? 12.691  -22.843 17.251  1.00 97.28 186 A 1 
ATOM 1521 C CG  . LEU A 1 186 ? 12.619  -24.242 16.606  1.00 96.93 186 A 1 
ATOM 1522 C CD1 . LEU A 1 186 ? 13.696  -25.135 17.222  1.00 94.99 186 A 1 
ATOM 1523 C CD2 . LEU A 1 186 ? 11.260  -24.908 16.826  1.00 95.33 186 A 1 
ATOM 1524 N N   . ASP A 1 187 ? 12.678  -19.621 17.375  1.00 97.44 187 A 1 
ATOM 1525 C CA  . ASP A 1 187 ? 12.672  -18.354 18.115  1.00 97.06 187 A 1 
ATOM 1526 C C   . ASP A 1 187 ? 11.491  -17.452 17.714  1.00 96.98 187 A 1 
ATOM 1527 O O   . ASP A 1 187 ? 10.794  -16.927 18.589  1.00 95.86 187 A 1 
ATOM 1528 C CB  . ASP A 1 187 ? 14.022  -17.651 17.911  1.00 96.61 187 A 1 
ATOM 1529 C CG  . ASP A 1 187 ? 14.053  -16.264 18.547  1.00 94.35 187 A 1 
ATOM 1530 O OD1 . ASP A 1 187 ? 13.980  -16.143 19.791  1.00 89.05 187 A 1 
ATOM 1531 O OD2 . ASP A 1 187 ? 14.128  -15.261 17.806  1.00 87.68 187 A 1 
ATOM 1532 N N   . ILE A 1 188 ? 11.205  -17.288 16.412  1.00 96.80 188 A 1 
ATOM 1533 C CA  . ILE A 1 188 ? 10.098  -16.431 15.960  1.00 96.53 188 A 1 
ATOM 1534 C C   . ILE A 1 188 ? 8.716   -17.059 16.194  1.00 96.83 188 A 1 
ATOM 1535 O O   . ILE A 1 188 ? 7.771   -16.319 16.463  1.00 96.26 188 A 1 
ATOM 1536 C CB  . ILE A 1 188 ? 10.287  -15.938 14.506  1.00 95.92 188 A 1 
ATOM 1537 C CG1 . ILE A 1 188 ? 10.193  -17.088 13.489  1.00 94.08 188 A 1 
ATOM 1538 C CG2 . ILE A 1 188 ? 11.587  -15.121 14.391  1.00 92.72 188 A 1 
ATOM 1539 C CD1 . ILE A 1 188 ? 10.373  -16.658 12.027  1.00 93.37 188 A 1 
ATOM 1540 N N   . LEU A 1 189 ? 8.605   -18.392 16.182  1.00 96.29 189 A 1 
ATOM 1541 C CA  . LEU A 1 189 ? 7.380   -19.098 16.586  1.00 95.92 189 A 1 
ATOM 1542 C C   . LEU A 1 189 ? 7.016   -18.788 18.044  1.00 95.05 189 A 1 
ATOM 1543 O O   . LEU A 1 189 ? 5.865   -18.484 18.348  1.00 93.94 189 A 1 
ATOM 1544 C CB  . LEU A 1 189 ? 7.561   -20.614 16.396  1.00 96.64 189 A 1 
ATOM 1545 C CG  . LEU A 1 189 ? 7.526   -21.100 14.934  1.00 96.52 189 A 1 
ATOM 1546 C CD1 . LEU A 1 189 ? 7.886   -22.587 14.883  1.00 95.07 189 A 1 
ATOM 1547 C CD2 . LEU A 1 189 ? 6.156   -20.914 14.294  1.00 95.50 189 A 1 
ATOM 1548 N N   . ASN A 1 190 ? 8.006   -18.748 18.931  1.00 96.05 190 A 1 
ATOM 1549 C CA  . ASN A 1 190 ? 7.807   -18.337 20.328  1.00 95.03 190 A 1 
ATOM 1550 C C   . ASN A 1 190 ? 7.489   -16.837 20.500  1.00 94.13 190 A 1 
ATOM 1551 O O   . ASN A 1 190 ? 7.208   -16.385 21.611  1.00 91.68 190 A 1 
ATOM 1552 C CB  . ASN A 1 190 ? 9.053   -18.742 21.134  1.00 94.60 190 A 1 
ATOM 1553 C CG  . ASN A 1 190 ? 9.140   -20.242 21.338  1.00 90.75 190 A 1 
ATOM 1554 O OD1 . ASN A 1 190 ? 8.216   -20.886 21.793  1.00 82.29 190 A 1 
ATOM 1555 N ND2 . ASN A 1 190 ? 10.260  -20.848 21.036  1.00 80.15 190 A 1 
ATOM 1556 N N   . LYS A 1 191 ? 7.537   -16.055 19.419  1.00 94.77 191 A 1 
ATOM 1557 C CA  . LYS A 1 191 ? 7.287   -14.605 19.381  1.00 94.25 191 A 1 
ATOM 1558 C C   . LYS A 1 191 ? 6.024   -14.240 18.591  1.00 94.36 191 A 1 
ATOM 1559 O O   . LYS A 1 191 ? 5.916   -13.110 18.118  1.00 92.33 191 A 1 
ATOM 1560 C CB  . LYS A 1 191 ? 8.543   -13.891 18.854  1.00 94.18 191 A 1 
ATOM 1561 C CG  . LYS A 1 191 ? 9.736   -13.991 19.821  1.00 93.87 191 A 1 
ATOM 1562 C CD  . LYS A 1 191 ? 10.999  -13.442 19.140  1.00 90.46 191 A 1 
ATOM 1563 C CE  . LYS A 1 191 ? 12.194  -13.552 20.088  1.00 88.00 191 A 1 
ATOM 1564 N NZ  . LYS A 1 191 ? 13.471  -13.310 19.380  1.00 78.77 191 A 1 
ATOM 1565 N N   . GLY A 1 192 ? 5.088   -15.182 18.429  1.00 94.46 192 A 1 
ATOM 1566 C CA  . GLY A 1 192 ? 3.748   -14.975 17.870  1.00 94.27 192 A 1 
ATOM 1567 C C   . GLY A 1 192 ? 3.599   -15.245 16.369  1.00 95.19 192 A 1 
ATOM 1568 O O   . GLY A 1 192 ? 2.506   -15.084 15.837  1.00 93.57 192 A 1 
ATOM 1569 N N   . ILE A 1 193 ? 4.668   -15.672 15.671  1.00 95.52 193 A 1 
ATOM 1570 C CA  . ILE A 1 193 ? 4.539   -16.176 14.299  1.00 96.27 193 A 1 
ATOM 1571 C C   . ILE A 1 193 ? 3.847   -17.543 14.325  1.00 96.51 193 A 1 
ATOM 1572 O O   . ILE A 1 193 ? 4.155   -18.379 15.168  1.00 95.65 193 A 1 
ATOM 1573 C CB  . ILE A 1 193 ? 5.924   -16.237 13.614  1.00 95.53 193 A 1 
ATOM 1574 C CG1 . ILE A 1 193 ? 6.525   -14.827 13.422  1.00 91.64 193 A 1 
ATOM 1575 C CG2 . ILE A 1 193 ? 5.899   -16.979 12.267  1.00 92.40 193 A 1 
ATOM 1576 C CD1 . ILE A 1 193 ? 5.695   -13.878 12.550  1.00 86.13 193 A 1 
ATOM 1577 N N   . ASN A 1 194 ? 2.949   -17.778 13.378  1.00 97.64 194 A 1 
ATOM 1578 C CA  . ASN A 1 194 ? 2.293   -19.070 13.180  1.00 97.53 194 A 1 
ATOM 1579 C C   . ASN A 1 194 ? 2.301   -19.533 11.713  1.00 98.02 194 A 1 
ATOM 1580 O O   . ASN A 1 194 ? 1.710   -20.558 11.381  1.00 97.36 194 A 1 
ATOM 1581 C CB  . ASN A 1 194 ? 0.894   -19.027 13.818  1.00 96.35 194 A 1 
ATOM 1582 C CG  . ASN A 1 194 ? -0.049  -18.015 13.196  1.00 95.85 194 A 1 
ATOM 1583 O OD1 . ASN A 1 194 ? 0.284   -17.258 12.300  1.00 91.89 194 A 1 
ATOM 1584 N ND2 . ASN A 1 194 ? -1.267  -17.953 13.680  1.00 90.97 194 A 1 
ATOM 1585 N N   . SER A 1 195 ? 3.014   -18.803 10.841  1.00 98.09 195 A 1 
ATOM 1586 C CA  . SER A 1 195 ? 3.343   -19.208 9.476   1.00 98.37 195 A 1 
ATOM 1587 C C   . SER A 1 195 ? 4.811   -18.912 9.170   1.00 98.39 195 A 1 
ATOM 1588 O O   . SER A 1 195 ? 5.290   -17.794 9.377   1.00 97.96 195 A 1 
ATOM 1589 C CB  . SER A 1 195 ? 2.416   -18.512 8.481   1.00 98.26 195 A 1 
ATOM 1590 O OG  . SER A 1 195 ? 2.752   -18.808 7.143   1.00 97.19 195 A 1 
ATOM 1591 N N   . LEU A 1 196 ? 5.531   -19.925 8.682   1.00 98.40 196 A 1 
ATOM 1592 C CA  . LEU A 1 196 ? 6.935   -19.834 8.299   1.00 98.51 196 A 1 
ATOM 1593 C C   . LEU A 1 196 ? 7.071   -19.955 6.782   1.00 98.62 196 A 1 
ATOM 1594 O O   . LEU A 1 196 ? 6.512   -20.873 6.175   1.00 98.42 196 A 1 
ATOM 1595 C CB  . LEU A 1 196 ? 7.739   -20.932 9.010   1.00 98.36 196 A 1 
ATOM 1596 C CG  . LEU A 1 196 ? 7.833   -20.777 10.536  1.00 98.09 196 A 1 
ATOM 1597 C CD1 . LEU A 1 196 ? 8.457   -22.038 11.132  1.00 97.14 196 A 1 
ATOM 1598 C CD2 . LEU A 1 196 ? 8.692   -19.578 10.934  1.00 97.26 196 A 1 
ATOM 1599 N N   . GLY A 1 197 ? 7.848   -19.070 6.174   1.00 98.50 197 A 1 
ATOM 1600 C CA  . GLY A 1 197 ? 8.312   -19.205 4.801   1.00 98.49 197 A 1 
ATOM 1601 C C   . GLY A 1 197 ? 9.797   -19.555 4.761   1.00 98.49 197 A 1 
ATOM 1602 O O   . GLY A 1 197 ? 10.596  -18.924 5.444   1.00 98.00 197 A 1 
ATOM 1603 N N   . PHE A 1 198 ? 10.185  -20.537 3.954   1.00 98.56 198 A 1 
ATOM 1604 C CA  . PHE A 1 198 ? 11.578  -20.934 3.762   1.00 98.62 198 A 1 
ATOM 1605 C C   . PHE A 1 198 ? 11.983  -20.803 2.292   1.00 98.54 198 A 1 
ATOM 1606 O O   . PHE A 1 198 ? 11.492  -21.549 1.444   1.00 98.17 198 A 1 
ATOM 1607 C CB  . PHE A 1 198 ? 11.784  -22.365 4.269   1.00 98.61 198 A 1 
ATOM 1608 C CG  . PHE A 1 198 ? 11.552  -22.549 5.757   1.00 98.71 198 A 1 
ATOM 1609 C CD1 . PHE A 1 198 ? 12.460  -22.012 6.685   1.00 98.29 198 A 1 
ATOM 1610 C CD2 . PHE A 1 198 ? 10.437  -23.282 6.213   1.00 98.35 198 A 1 
ATOM 1611 C CE1 . PHE A 1 198 ? 12.272  -22.222 8.065   1.00 98.12 198 A 1 
ATOM 1612 C CE2 . PHE A 1 198 ? 10.250  -23.493 7.589   1.00 98.08 198 A 1 
ATOM 1613 C CZ  . PHE A 1 198 ? 11.171  -22.972 8.517   1.00 98.28 198 A 1 
ATOM 1614 N N   . ALA A 1 199 ? 12.920  -19.907 1.992   1.00 98.29 199 A 1 
ATOM 1615 C CA  . ALA A 1 199 ? 13.574  -19.848 0.686   1.00 98.03 199 A 1 
ATOM 1616 C C   . ALA A 1 199 ? 14.806  -20.767 0.704   1.00 98.11 199 A 1 
ATOM 1617 O O   . ALA A 1 199 ? 15.846  -20.415 1.274   1.00 97.40 199 A 1 
ATOM 1618 C CB  . ALA A 1 199 ? 13.900  -18.387 0.347   1.00 97.29 199 A 1 
ATOM 1619 N N   . VAL A 1 200 ? 14.677  -21.960 0.105   1.00 97.93 200 A 1 
ATOM 1620 C CA  . VAL A 1 200 ? 15.687  -23.033 0.150   1.00 97.93 200 A 1 
ATOM 1621 C C   . VAL A 1 200 ? 16.480  -23.069 -1.161  1.00 97.50 200 A 1 
ATOM 1622 O O   . VAL A 1 200 ? 15.882  -23.201 -2.235  1.00 96.66 200 A 1 
ATOM 1623 C CB  . VAL A 1 200 ? 15.045  -24.406 0.449   1.00 97.85 200 A 1 
ATOM 1624 C CG1 . VAL A 1 200 ? 16.122  -25.481 0.658   1.00 96.63 200 A 1 
ATOM 1625 C CG2 . VAL A 1 200 ? 14.177  -24.375 1.714   1.00 96.57 200 A 1 
ATOM 1626 N N   . PRO A 1 201 ? 17.825  -23.000 -1.116  1.00 97.31 201 A 1 
ATOM 1627 C CA  . PRO A 1 201 ? 18.652  -23.148 -2.310  1.00 97.02 201 A 1 
ATOM 1628 C C   . PRO A 1 201 ? 18.455  -24.518 -2.971  1.00 97.31 201 A 1 
ATOM 1629 O O   . PRO A 1 201 ? 18.436  -25.549 -2.304  1.00 96.89 201 A 1 
ATOM 1630 C CB  . PRO A 1 201 ? 20.100  -22.943 -1.852  1.00 96.09 201 A 1 
ATOM 1631 C CG  . PRO A 1 201 ? 19.975  -22.159 -0.554  1.00 94.30 201 A 1 
ATOM 1632 C CD  . PRO A 1 201 ? 18.670  -22.685 0.033   1.00 96.62 201 A 1 
ATOM 1633 N N   . ALA A 1 202 ? 18.333  -24.536 -4.296  1.00 96.23 202 A 1 
ATOM 1634 C CA  . ALA A 1 202 ? 18.005  -25.746 -5.053  1.00 96.00 202 A 1 
ATOM 1635 C C   . ALA A 1 202 ? 19.023  -26.886 -4.883  1.00 96.50 202 A 1 
ATOM 1636 O O   . ALA A 1 202 ? 18.641  -28.051 -4.867  1.00 95.32 202 A 1 
ATOM 1637 C CB  . ALA A 1 202 ? 17.887  -25.356 -6.529  1.00 94.02 202 A 1 
ATOM 1638 N N   . GLN A 1 203 ? 20.301  -26.542 -4.761  1.00 96.31 203 A 1 
ATOM 1639 C CA  . GLN A 1 203 ? 21.393  -27.498 -4.593  1.00 96.19 203 A 1 
ATOM 1640 C C   . GLN A 1 203 ? 21.398  -28.190 -3.223  1.00 97.00 203 A 1 
ATOM 1641 O O   . GLN A 1 203 ? 21.994  -29.252 -3.092  1.00 96.27 203 A 1 
ATOM 1642 C CB  . GLN A 1 203 ? 22.740  -26.807 -4.876  1.00 95.41 203 A 1 
ATOM 1643 C CG  . GLN A 1 203 ? 23.199  -25.736 -3.856  1.00 88.35 203 A 1 
ATOM 1644 C CD  . GLN A 1 203 ? 22.560  -24.360 -4.010  1.00 83.28 203 A 1 
ATOM 1645 O OE1 . GLN A 1 203 ? 21.717  -24.092 -4.858  1.00 75.76 203 A 1 
ATOM 1646 N NE2 . GLN A 1 203 ? 22.949  -23.420 -3.178  1.00 72.30 203 A 1 
ATOM 1647 N N   . ASP A 1 204 ? 20.716  -27.613 -2.238  1.00 96.78 204 A 1 
ATOM 1648 C CA  . ASP A 1 204 ? 20.726  -28.088 -0.852  1.00 97.43 204 A 1 
ATOM 1649 C C   . ASP A 1 204 ? 19.459  -28.887 -0.494  1.00 97.96 204 A 1 
ATOM 1650 O O   . ASP A 1 204 ? 19.245  -29.250 0.665   1.00 97.24 204 A 1 
ATOM 1651 C CB  . ASP A 1 204 ? 20.953  -26.889 0.084   1.00 96.92 204 A 1 
ATOM 1652 C CG  . ASP A 1 204 ? 22.273  -26.157 -0.193  1.00 95.73 204 A 1 
ATOM 1653 O OD1 . ASP A 1 204 ? 23.294  -26.834 -0.441  1.00 91.70 204 A 1 
ATOM 1654 O OD2 . ASP A 1 204 ? 22.257  -24.904 -0.210  1.00 91.75 204 A 1 
ATOM 1655 N N   . ILE A 1 205 ? 18.595  -29.163 -1.476  1.00 97.67 205 A 1 
ATOM 1656 C CA  . ILE A 1 205 ? 17.360  -29.931 -1.287  1.00 97.81 205 A 1 
ATOM 1657 C C   . ILE A 1 205 ? 17.679  -31.424 -1.179  1.00 97.84 205 A 1 
ATOM 1658 O O   . ILE A 1 205 ? 17.921  -32.107 -2.175  1.00 96.88 205 A 1 
ATOM 1659 C CB  . ILE A 1 205 ? 16.326  -29.620 -2.392  1.00 97.11 205 A 1 
ATOM 1660 C CG1 . ILE A 1 205 ? 15.911  -28.140 -2.277  1.00 94.42 205 A 1 
ATOM 1661 C CG2 . ILE A 1 205 ? 15.088  -30.535 -2.266  1.00 95.26 205 A 1 
ATOM 1662 C CD1 . ILE A 1 205 ? 14.994  -27.683 -3.407  1.00 86.74 205 A 1 
ATOM 1663 N N   . ASN A 1 206 ? 17.625  -31.938 0.046   1.00 97.78 206 A 1 
ATOM 1664 C CA  . ASN A 1 206 ? 17.711  -33.357 0.384   1.00 97.78 206 A 1 
ATOM 1665 C C   . ASN A 1 206 ? 16.948  -33.638 1.689   1.00 98.09 206 A 1 
ATOM 1666 O O   . ASN A 1 206 ? 16.572  -32.712 2.415   1.00 97.84 206 A 1 
ATOM 1667 C CB  . ASN A 1 206 ? 19.192  -33.777 0.454   1.00 97.28 206 A 1 
ATOM 1668 C CG  . ASN A 1 206 ? 19.973  -32.994 1.485   1.00 97.26 206 A 1 
ATOM 1669 O OD1 . ASN A 1 206 ? 19.698  -33.035 2.672   1.00 92.16 206 A 1 
ATOM 1670 N ND2 . ASN A 1 206 ? 20.949  -32.225 1.063   1.00 92.03 206 A 1 
ATOM 1671 N N   . ALA A 1 207 ? 16.689  -34.912 1.970   1.00 97.95 207 A 1 
ATOM 1672 C CA  . ALA A 1 207 ? 15.870  -35.326 3.110   1.00 98.18 207 A 1 
ATOM 1673 C C   . ALA A 1 207 ? 16.490  -34.932 4.462   1.00 98.28 207 A 1 
ATOM 1674 O O   . ALA A 1 207 ? 15.773  -34.496 5.364   1.00 97.60 207 A 1 
ATOM 1675 C CB  . ALA A 1 207 ? 15.639  -36.838 3.011   1.00 97.78 207 A 1 
ATOM 1676 N N   . GLU A 1 208 ? 17.802  -35.027 4.583   1.00 98.11 208 A 1 
ATOM 1677 C CA  . GLU A 1 208 ? 18.561  -34.708 5.788   1.00 98.05 208 A 1 
ATOM 1678 C C   . GLU A 1 208 ? 18.448  -33.217 6.135   1.00 98.23 208 A 1 
ATOM 1679 O O   . GLU A 1 208 ? 18.102  -32.862 7.261   1.00 97.59 208 A 1 
ATOM 1680 C CB  . GLU A 1 208 ? 20.047  -35.097 5.609   1.00 97.53 208 A 1 
ATOM 1681 C CG  . GLU A 1 208 ? 20.312  -36.602 5.393   1.00 85.41 208 A 1 
ATOM 1682 C CD  . GLU A 1 208 ? 19.946  -37.156 4.001   1.00 78.30 208 A 1 
ATOM 1683 O OE1 . GLU A 1 208 ? 19.858  -38.399 3.883   1.00 68.12 208 A 1 
ATOM 1684 O OE2 . GLU A 1 208 ? 19.718  -36.354 3.059   1.00 70.03 208 A 1 
ATOM 1685 N N   . ASN A 1 209 ? 18.657  -32.341 5.147   1.00 98.23 209 A 1 
ATOM 1686 C CA  . ASN A 1 209 ? 18.554  -30.897 5.317   1.00 98.36 209 A 1 
ATOM 1687 C C   . ASN A 1 209 ? 17.131  -30.455 5.690   1.00 98.50 209 A 1 
ATOM 1688 O O   . ASN A 1 209 ? 16.954  -29.626 6.584   1.00 98.14 209 A 1 
ATOM 1689 C CB  . ASN A 1 209 ? 19.020  -30.221 4.020   1.00 98.15 209 A 1 
ATOM 1690 C CG  . ASN A 1 209 ? 20.530  -30.114 3.894   1.00 97.65 209 A 1 
ATOM 1691 O OD1 . ASN A 1 209 ? 21.292  -30.275 4.835   1.00 93.58 209 A 1 
ATOM 1692 N ND2 . ASN A 1 209 ? 21.011  -29.755 2.723   1.00 93.46 209 A 1 
ATOM 1693 N N   . ILE A 1 210 ? 16.112  -31.029 5.046   1.00 98.41 210 A 1 
ATOM 1694 C CA  . ILE A 1 210 ? 14.712  -30.732 5.382   1.00 98.42 210 A 1 
ATOM 1695 C C   . ILE A 1 210 ? 14.368  -31.232 6.790   1.00 98.41 210 A 1 
ATOM 1696 O O   . ILE A 1 210 ? 13.689  -30.526 7.538   1.00 98.19 210 A 1 
ATOM 1697 C CB  . ILE A 1 210 ? 13.761  -31.296 4.301   1.00 98.31 210 A 1 
ATOM 1698 C CG1 . ILE A 1 210 ? 13.974  -30.618 2.922   1.00 97.55 210 A 1 
ATOM 1699 C CG2 . ILE A 1 210 ? 12.283  -31.179 4.715   1.00 97.64 210 A 1 
ATOM 1700 C CD1 . ILE A 1 210 ? 13.808  -29.092 2.875   1.00 94.31 210 A 1 
ATOM 1701 N N   . ALA A 1 211 ? 14.867  -32.400 7.191   1.00 98.32 211 A 1 
ATOM 1702 C CA  . ALA A 1 211 ? 14.670  -32.910 8.546   1.00 98.25 211 A 1 
ATOM 1703 C C   . ALA A 1 211 ? 15.295  -31.985 9.604   1.00 98.27 211 A 1 
ATOM 1704 O O   . ALA A 1 211 ? 14.643  -31.686 10.602  1.00 97.79 211 A 1 
ATOM 1705 C CB  . ALA A 1 211 ? 15.225  -34.333 8.634   1.00 97.98 211 A 1 
ATOM 1706 N N   . VAL A 1 212 ? 16.502  -31.473 9.355   1.00 98.37 212 A 1 
ATOM 1707 C CA  . VAL A 1 212 ? 17.161  -30.479 10.224  1.00 98.43 212 A 1 
ATOM 1708 C C   . VAL A 1 212 ? 16.367  -29.171 10.269  1.00 98.52 212 A 1 
ATOM 1709 O O   . VAL A 1 212 ? 16.164  -28.611 11.344  1.00 98.12 212 A 1 
ATOM 1710 C CB  . VAL A 1 212 ? 18.603  -30.221 9.752   1.00 98.27 212 A 1 
ATOM 1711 C CG1 . VAL A 1 212 ? 19.251  -29.038 10.482  1.00 96.75 212 A 1 
ATOM 1712 C CG2 . VAL A 1 212 ? 19.494  -31.449 9.990   1.00 96.79 212 A 1 
ATOM 1713 N N   . LEU A 1 213 ? 15.890  -28.678 9.120   1.00 98.21 213 A 1 
ATOM 1714 C CA  . LEU A 1 213 ? 15.131  -27.428 9.035   1.00 98.23 213 A 1 
ATOM 1715 C C   . LEU A 1 213 ? 13.820  -27.488 9.824   1.00 98.28 213 A 1 
ATOM 1716 O O   . LEU A 1 213 ? 13.421  -26.488 10.416  1.00 97.97 213 A 1 
ATOM 1717 C CB  . LEU A 1 213 ? 14.867  -27.110 7.553   1.00 98.15 213 A 1 
ATOM 1718 C CG  . LEU A 1 213 ? 14.212  -25.737 7.295   1.00 97.72 213 A 1 
ATOM 1719 C CD1 . LEU A 1 213 ? 15.104  -24.577 7.757   1.00 96.60 213 A 1 
ATOM 1720 C CD2 . LEU A 1 213 ? 13.960  -25.576 5.795   1.00 96.86 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? 13.161  -28.641 9.845   1.00 98.17 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? 11.865  -28.853 10.492  1.00 98.01 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? 11.967  -29.446 11.908  1.00 97.69 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? 10.942  -29.707 12.537  1.00 96.76 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? 10.977  -29.703 9.565   1.00 97.90 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? 10.663  -29.055 8.201   1.00 97.61 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? 9.754   -29.984 7.401   1.00 96.33 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? 9.965   -27.701 8.344   1.00 96.21 214 A 1 
ATOM 1729 N N   . GLU A 1 215 ? 13.172  -29.656 12.434  1.00 97.64 215 A 1 
ATOM 1730 C CA  . GLU A 1 215 ? 13.366  -30.224 13.766  1.00 97.43 215 A 1 
ATOM 1731 C C   . GLU A 1 215 ? 12.695  -29.366 14.846  1.00 97.45 215 A 1 
ATOM 1732 O O   . GLU A 1 215 ? 12.909  -28.160 14.935  1.00 96.61 215 A 1 
ATOM 1733 C CB  . GLU A 1 215 ? 14.865  -30.431 14.037  1.00 96.98 215 A 1 
ATOM 1734 C CG  . GLU A 1 215 ? 15.092  -31.188 15.355  1.00 92.46 215 A 1 
ATOM 1735 C CD  . GLU A 1 215 ? 16.563  -31.558 15.614  1.00 86.71 215 A 1 
ATOM 1736 O OE1 . GLU A 1 215 ? 16.771  -32.363 16.552  1.00 75.29 215 A 1 
ATOM 1737 O OE2 . GLU A 1 215 ? 17.452  -31.069 14.884  1.00 77.12 215 A 1 
ATOM 1738 N N   . GLY A 1 216 ? 11.847  -29.975 15.677  1.00 96.55 216 A 1 
ATOM 1739 C CA  . GLY A 1 216 ? 11.124  -29.287 16.752  1.00 96.48 216 A 1 
ATOM 1740 C C   . GLY A 1 216 ? 9.970   -28.379 16.303  1.00 96.92 216 A 1 
ATOM 1741 O O   . GLY A 1 216 ? 9.286   -27.820 17.161  1.00 95.20 216 A 1 
ATOM 1742 N N   . ILE A 1 217 ? 9.712   -28.239 14.994  1.00 97.09 217 A 1 
ATOM 1743 C CA  . ILE A 1 217 ? 8.543   -27.527 14.461  1.00 97.16 217 A 1 
ATOM 1744 C C   . ILE A 1 217 ? 7.371   -28.512 14.353  1.00 96.76 217 A 1 
ATOM 1745 O O   . ILE A 1 217 ? 7.543   -29.646 13.909  1.00 95.64 217 A 1 
ATOM 1746 C CB  . ILE A 1 217 ? 8.874   -26.840 13.114  1.00 97.35 217 A 1 
ATOM 1747 C CG1 . ILE A 1 217 ? 10.054  -25.853 13.287  1.00 96.98 217 A 1 
ATOM 1748 C CG2 . ILE A 1 217 ? 7.634   -26.124 12.541  1.00 96.97 217 A 1 
ATOM 1749 C CD1 . ILE A 1 217 ? 10.535  -25.192 11.986  1.00 95.40 217 A 1 
ATOM 1750 N N   . CYS A 1 218 ? 6.157   -28.093 14.739  1.00 96.88 218 A 1 
ATOM 1751 C CA  . CYS A 1 218 ? 4.921   -28.874 14.610  1.00 96.55 218 A 1 
ATOM 1752 C C   . CYS A 1 218 ? 4.200   -28.512 13.301  1.00 96.78 218 A 1 
ATOM 1753 O O   . CYS A 1 218 ? 3.529   -27.479 13.268  1.00 95.89 218 A 1 
ATOM 1754 C CB  . CYS A 1 218 ? 4.031   -28.608 15.839  1.00 95.20 218 A 1 
ATOM 1755 S SG  . CYS A 1 218 ? 2.433   -29.467 15.726  1.00 91.64 218 A 1 
ATOM 1756 N N   . PRO A 1 219 ? 4.264   -29.338 12.221  1.00 96.77 219 A 1 
ATOM 1757 C CA  . PRO A 1 219 ? 3.608   -29.017 10.950  1.00 96.56 219 A 1 
ATOM 1758 C C   . PRO A 1 219 ? 2.074   -29.028 11.002  1.00 96.62 219 A 1 
ATOM 1759 O O   . PRO A 1 219 ? 1.424   -28.509 10.105  1.00 95.56 219 A 1 
ATOM 1760 C CB  . PRO A 1 219 ? 4.127   -30.052 9.945   1.00 95.95 219 A 1 
ATOM 1761 C CG  . PRO A 1 219 ? 5.429   -30.551 10.572  1.00 95.29 219 A 1 
ATOM 1762 C CD  . PRO A 1 219 ? 5.086   -30.525 12.053  1.00 96.44 219 A 1 
ATOM 1763 N N   . GLU A 1 220 ? 1.485   -29.621 12.047  1.00 96.04 220 A 1 
ATOM 1764 C CA  . GLU A 1 220 ? 0.033   -29.621 12.282  1.00 95.81 220 A 1 
ATOM 1765 C C   . GLU A 1 220 ? -0.456  -28.347 12.996  1.00 95.51 220 A 1 
ATOM 1766 O O   . GLU A 1 220 ? -1.656  -28.095 13.063  1.00 93.27 220 A 1 
ATOM 1767 C CB  . GLU A 1 220 ? -0.343  -30.861 13.105  1.00 95.38 220 A 1 
ATOM 1768 C CG  . GLU A 1 220 ? -0.005  -32.178 12.399  1.00 94.49 220 A 1 
ATOM 1769 C CD  . GLU A 1 220 ? -0.352  -33.394 13.266  1.00 95.20 220 A 1 
ATOM 1770 O OE1 . GLU A 1 220 ? -1.214  -34.194 12.840  1.00 88.96 220 A 1 
ATOM 1771 O OE2 . GLU A 1 220 ? 0.264   -33.531 14.349  1.00 89.97 220 A 1 
ATOM 1772 N N   . CYS A 1 221 ? 0.467   -27.547 13.528  1.00 96.44 221 A 1 
ATOM 1773 C CA  . CYS A 1 221 ? 0.200   -26.349 14.320  1.00 95.68 221 A 1 
ATOM 1774 C C   . CYS A 1 221 ? 0.617   -25.052 13.615  1.00 96.05 221 A 1 
ATOM 1775 O O   . CYS A 1 221 ? 0.173   -23.972 13.993  1.00 93.69 221 A 1 
ATOM 1776 C CB  . CYS A 1 221 ? 0.954   -26.471 15.653  1.00 93.63 221 A 1 
ATOM 1777 S SG  . CYS A 1 221 ? 0.650   -28.012 16.580  1.00 88.87 221 A 1 
ATOM 1778 N N   . VAL A 1 222 ? 1.518   -25.143 12.624  1.00 96.80 222 A 1 
ATOM 1779 C CA  . VAL A 1 222 ? 2.171   -24.014 11.950  1.00 97.40 222 A 1 
ATOM 1780 C C   . VAL A 1 222 ? 1.979   -24.148 10.443  1.00 97.78 222 A 1 
ATOM 1781 O O   . VAL A 1 222 ? 2.209   -25.224 9.890   1.00 97.15 222 A 1 
ATOM 1782 C CB  . VAL A 1 222 ? 3.672   -23.974 12.313  1.00 96.54 222 A 1 
ATOM 1783 C CG1 . VAL A 1 222 ? 4.414   -22.827 11.617  1.00 93.24 222 A 1 
ATOM 1784 C CG2 . VAL A 1 222 ? 3.886   -23.810 13.825  1.00 93.81 222 A 1 
ATOM 1785 N N   . GLU A 1 223 ? 1.609   -23.058 9.752   1.00 97.87 223 A 1 
ATOM 1786 C CA  . GLU A 1 223 ? 1.621   -23.031 8.286   1.00 98.20 223 A 1 
ATOM 1787 C C   . GLU A 1 223 ? 3.076   -23.042 7.785   1.00 98.37 223 A 1 
ATOM 1788 O O   . GLU A 1 223 ? 3.884   -22.196 8.170   1.00 98.16 223 A 1 
ATOM 1789 C CB  . GLU A 1 223 ? 0.841   -21.818 7.730   1.00 97.90 223 A 1 
ATOM 1790 C CG  . GLU A 1 223 ? 0.629   -21.922 6.208   1.00 96.84 223 A 1 
ATOM 1791 C CD  . GLU A 1 223 ? 0.237   -20.622 5.486   1.00 96.62 223 A 1 
ATOM 1792 O OE1 . GLU A 1 223 ? -0.342  -20.711 4.381   1.00 91.22 223 A 1 
ATOM 1793 O OE2 . GLU A 1 223 ? 0.680   -19.529 5.896   1.00 93.03 223 A 1 
ATOM 1794 N N   . LEU A 1 224 ? 3.423   -23.983 6.896   1.00 98.42 224 A 1 
ATOM 1795 C CA  . LEU A 1 224 ? 4.763   -24.110 6.321   1.00 98.57 224 A 1 
ATOM 1796 C C   . LEU A 1 224 ? 4.747   -23.781 4.831   1.00 98.63 224 A 1 
ATOM 1797 O O   . LEU A 1 224 ? 4.044   -24.415 4.048   1.00 98.29 224 A 1 
ATOM 1798 C CB  . LEU A 1 224 ? 5.308   -25.524 6.576   1.00 98.41 224 A 1 
ATOM 1799 C CG  . LEU A 1 224 ? 5.463   -25.910 8.056   1.00 98.00 224 A 1 
ATOM 1800 C CD1 . LEU A 1 224 ? 6.001   -27.338 8.137   1.00 97.03 224 A 1 
ATOM 1801 C CD2 . LEU A 1 224 ? 6.429   -24.994 8.806   1.00 97.12 224 A 1 
ATOM 1802 N N   . ASN A 1 225 ? 5.564   -22.822 4.414   1.00 98.72 225 A 1 
ATOM 1803 C CA  . ASN A 1 225 ? 5.654   -22.371 3.031   1.00 98.73 225 A 1 
ATOM 1804 C C   . ASN A 1 225 ? 7.085   -22.516 2.524   1.00 98.76 225 A 1 
ATOM 1805 O O   . ASN A 1 225 ? 8.012   -22.056 3.176   1.00 98.44 225 A 1 
ATOM 1806 C CB  . ASN A 1 225 ? 5.173   -20.919 2.939   1.00 98.56 225 A 1 
ATOM 1807 C CG  . ASN A 1 225 ? 3.790   -20.730 3.515   1.00 98.17 225 A 1 
ATOM 1808 O OD1 . ASN A 1 225 ? 2.797   -20.953 2.841   1.00 92.77 225 A 1 
ATOM 1809 N ND2 . ASN A 1 225 ? 3.680   -20.321 4.756   1.00 93.36 225 A 1 
ATOM 1810 N N   . PHE A 1 226 ? 7.269   -23.099 1.350   1.00 98.64 226 A 1 
ATOM 1811 C CA  . PHE A 1 226 ? 8.591   -23.301 0.769   1.00 98.60 226 A 1 
ATOM 1812 C C   . PHE A 1 226 ? 8.689   -22.649 -0.602  1.00 98.39 226 A 1 
ATOM 1813 O O   . PHE A 1 226 ? 7.780   -22.750 -1.427  1.00 97.76 226 A 1 
ATOM 1814 C CB  . PHE A 1 226 ? 8.927   -24.791 0.707   1.00 98.57 226 A 1 
ATOM 1815 C CG  . PHE A 1 226 ? 8.930   -25.482 2.053   1.00 98.66 226 A 1 
ATOM 1816 C CD1 . PHE A 1 226 ? 10.125  -25.606 2.785   1.00 98.12 226 A 1 
ATOM 1817 C CD2 . PHE A 1 226 ? 7.727   -25.983 2.587   1.00 98.28 226 A 1 
ATOM 1818 C CE1 . PHE A 1 226 ? 10.119  -26.232 4.042   1.00 98.00 226 A 1 
ATOM 1819 C CE2 . PHE A 1 226 ? 7.719   -26.602 3.847   1.00 97.97 226 A 1 
ATOM 1820 C CZ  . PHE A 1 226 ? 8.912   -26.728 4.574   1.00 98.21 226 A 1 
ATOM 1821 N N   . GLU A 1 227 ? 9.832   -22.025 -0.861  1.00 98.03 227 A 1 
ATOM 1822 C CA  . GLU A 1 227 ? 10.203  -21.486 -2.160  1.00 97.73 227 A 1 
ATOM 1823 C C   . GLU A 1 227 ? 11.574  -22.029 -2.561  1.00 97.93 227 A 1 
ATOM 1824 O O   . GLU A 1 227 ? 12.509  -22.068 -1.763  1.00 96.85 227 A 1 
ATOM 1825 C CB  . GLU A 1 227 ? 10.168  -19.951 -2.117  1.00 96.15 227 A 1 
ATOM 1826 C CG  . GLU A 1 227 ? 10.393  -19.343 -3.512  1.00 88.25 227 A 1 
ATOM 1827 C CD  . GLU A 1 227 ? 10.278  -17.812 -3.531  1.00 85.19 227 A 1 
ATOM 1828 O OE1 . GLU A 1 227 ? 10.803  -17.227 -4.507  1.00 73.84 227 A 1 
ATOM 1829 O OE2 . GLU A 1 227 ? 9.653   -17.247 -2.608  1.00 75.45 227 A 1 
ATOM 1830 N N   . THR A 1 228 ? 11.691  -22.479 -3.803  1.00 96.94 228 A 1 
ATOM 1831 C CA  . THR A 1 228 ? 12.949  -22.946 -4.393  1.00 96.40 228 A 1 
ATOM 1832 C C   . THR A 1 228 ? 12.898  -22.797 -5.914  1.00 95.09 228 A 1 
ATOM 1833 O O   . THR A 1 228 ? 11.886  -22.390 -6.482  1.00 92.92 228 A 1 
ATOM 1834 C CB  . THR A 1 228 ? 13.237  -24.394 -3.963  1.00 96.34 228 A 1 
ATOM 1835 O OG1 . THR A 1 228 ? 14.570  -24.712 -4.312  1.00 93.77 228 A 1 
ATOM 1836 C CG2 . THR A 1 228 ? 12.299  -25.440 -4.584  1.00 93.48 228 A 1 
ATOM 1837 N N   . CYS A 1 229 ? 13.986  -23.133 -6.612  1.00 93.47 229 A 1 
ATOM 1838 C CA  . CYS A 1 229 ? 13.974  -23.211 -8.071  1.00 92.42 229 A 1 
ATOM 1839 C C   . CYS A 1 229 ? 12.906  -24.211 -8.547  1.00 92.70 229 A 1 
ATOM 1840 O O   . CYS A 1 229 ? 12.893  -25.357 -8.093  1.00 91.33 229 A 1 
ATOM 1841 C CB  . CYS A 1 229 ? 15.373  -23.623 -8.542  1.00 89.59 229 A 1 
ATOM 1842 S SG  . CYS A 1 229 ? 15.436  -23.701 -10.358 1.00 82.26 229 A 1 
ATOM 1843 N N   . SER A 1 230 ? 12.088  -23.828 -9.540  1.00 90.76 230 A 1 
ATOM 1844 C CA  . SER A 1 230 ? 11.005  -24.665 -10.081 1.00 90.03 230 A 1 
ATOM 1845 C C   . SER A 1 230 ? 11.462  -26.051 -10.544 1.00 90.96 230 A 1 
ATOM 1846 O O   . SER A 1 230 ? 10.706  -27.013 -10.437 1.00 89.17 230 A 1 
ATOM 1847 C CB  . SER A 1 230 ? 10.320  -23.945 -11.246 1.00 87.65 230 A 1 
ATOM 1848 O OG  . SER A 1 230 ? 9.959   -22.640 -10.841 1.00 78.42 230 A 1 
ATOM 1849 N N   . LYS A 1 231 ? 12.724  -26.189 -10.978 1.00 90.44 231 A 1 
ATOM 1850 C CA  . LYS A 1 231 ? 13.334  -27.482 -11.339 1.00 90.78 231 A 1 
ATOM 1851 C C   . LYS A 1 231 ? 13.399  -28.473 -10.175 1.00 92.89 231 A 1 
ATOM 1852 O O   . LYS A 1 231 ? 13.363  -29.674 -10.399 1.00 91.96 231 A 1 
ATOM 1853 C CB  . LYS A 1 231 ? 14.763  -27.273 -11.873 1.00 88.49 231 A 1 
ATOM 1854 C CG  . LYS A 1 231 ? 14.800  -26.450 -13.159 1.00 80.53 231 A 1 
ATOM 1855 C CD  . LYS A 1 231 ? 16.210  -26.405 -13.750 1.00 76.50 231 A 1 
ATOM 1856 C CE  . LYS A 1 231 ? 16.197  -25.583 -15.037 1.00 67.29 231 A 1 
ATOM 1857 N NZ  . LYS A 1 231 ? 17.506  -25.620 -15.741 1.00 58.66 231 A 1 
ATOM 1858 N N   . SER A 1 232 ? 13.533  -27.973 -8.956  1.00 93.60 232 A 1 
ATOM 1859 C CA  . SER A 1 232 ? 13.702  -28.768 -7.739  1.00 95.08 232 A 1 
ATOM 1860 C C   . SER A 1 232 ? 12.420  -28.862 -6.910  1.00 96.42 232 A 1 
ATOM 1861 O O   . SER A 1 232 ? 12.390  -29.582 -5.914  1.00 96.04 232 A 1 
ATOM 1862 C CB  . SER A 1 232 ? 14.845  -28.185 -6.904  1.00 94.40 232 A 1 
ATOM 1863 O OG  . SER A 1 232 ? 16.041  -28.142 -7.664  1.00 89.27 232 A 1 
ATOM 1864 N N   . SER A 1 233 ? 11.346  -28.170 -7.317  1.00 95.83 233 A 1 
ATOM 1865 C CA  . SER A 1 233 ? 10.084  -28.136 -6.570  1.00 96.45 233 A 1 
ATOM 1866 C C   . SER A 1 233 ? 9.445   -29.517 -6.428  1.00 97.27 233 A 1 
ATOM 1867 O O   . SER A 1 233 ? 9.019   -29.867 -5.332  1.00 97.29 233 A 1 
ATOM 1868 C CB  . SER A 1 233 ? 9.088   -27.179 -7.229  1.00 95.61 233 A 1 
ATOM 1869 O OG  . SER A 1 233 ? 9.582   -25.856 -7.189  1.00 90.93 233 A 1 
ATOM 1870 N N   . VAL A 1 234 ? 9.430   -30.339 -7.478  1.00 96.75 234 A 1 
ATOM 1871 C CA  . VAL A 1 234 ? 8.872   -31.708 -7.414  1.00 97.23 234 A 1 
ATOM 1872 C C   . VAL A 1 234 ? 9.656   -32.585 -6.434  1.00 97.78 234 A 1 
ATOM 1873 O O   . VAL A 1 234 ? 9.062   -33.277 -5.605  1.00 97.68 234 A 1 
ATOM 1874 C CB  . VAL A 1 234 ? 8.835   -32.356 -8.812  1.00 96.66 234 A 1 
ATOM 1875 C CG1 . VAL A 1 234 ? 8.318   -33.798 -8.768  1.00 95.07 234 A 1 
ATOM 1876 C CG2 . VAL A 1 234 ? 7.913   -31.564 -9.744  1.00 94.93 234 A 1 
ATOM 1877 N N   . THR A 1 235 ? 10.986  -32.501 -6.462  1.00 97.40 235 A 1 
ATOM 1878 C CA  . THR A 1 235 ? 11.852  -33.209 -5.506  1.00 97.82 235 A 1 
ATOM 1879 C C   . THR A 1 235 ? 11.555  -32.779 -4.072  1.00 98.22 235 A 1 
ATOM 1880 O O   . THR A 1 235 ? 11.397  -33.633 -3.199  1.00 98.09 235 A 1 
ATOM 1881 C CB  . THR A 1 235 ? 13.334  -32.960 -5.823  1.00 97.61 235 A 1 
ATOM 1882 O OG1 . THR A 1 235 ? 13.601  -33.313 -7.159  1.00 93.91 235 A 1 
ATOM 1883 C CG2 . THR A 1 235 ? 14.277  -33.785 -4.946  1.00 93.91 235 A 1 
ATOM 1884 N N   . LEU A 1 236 ? 11.419  -31.473 -3.824  1.00 97.90 236 A 1 
ATOM 1885 C CA  . LEU A 1 236 ? 11.073  -30.939 -2.508  1.00 98.25 236 A 1 
ATOM 1886 C C   . LEU A 1 236 ? 9.693   -31.417 -2.039  1.00 98.43 236 A 1 
ATOM 1887 O O   . LEU A 1 236 ? 9.557   -31.848 -0.896  1.00 98.39 236 A 1 
ATOM 1888 C CB  . LEU A 1 236 ? 11.169  -29.404 -2.558  1.00 98.28 236 A 1 
ATOM 1889 C CG  . LEU A 1 236 ? 10.781  -28.702 -1.244  1.00 98.05 236 A 1 
ATOM 1890 C CD1 . LEU A 1 236 ? 11.641  -29.145 -0.062  1.00 97.33 236 A 1 
ATOM 1891 C CD2 . LEU A 1 236 ? 10.944  -27.193 -1.416  1.00 97.23 236 A 1 
ATOM 1892 N N   . ILE A 1 237 ? 8.681   -31.387 -2.913  1.00 98.23 237 A 1 
ATOM 1893 C CA  . ILE A 1 237 ? 7.327   -31.882 -2.609  1.00 98.31 237 A 1 
ATOM 1894 C C   . ILE A 1 237 ? 7.382   -33.343 -2.176  1.00 98.37 237 A 1 
ATOM 1895 O O   . ILE A 1 237 ? 6.802   -33.695 -1.148  1.00 98.19 237 A 1 
ATOM 1896 C CB  . ILE A 1 237 ? 6.385   -31.687 -3.825  1.00 98.20 237 A 1 
ATOM 1897 C CG1 . ILE A 1 237 ? 6.096   -30.184 -4.036  1.00 97.62 237 A 1 
ATOM 1898 C CG2 . ILE A 1 237 ? 5.051   -32.444 -3.653  1.00 97.69 237 A 1 
ATOM 1899 C CD1 . ILE A 1 237 ? 5.609   -29.855 -5.451  1.00 95.96 237 A 1 
ATOM 1900 N N   . LYS A 1 238 ? 8.115   -34.185 -2.910  1.00 98.21 238 A 1 
ATOM 1901 C CA  . LYS A 1 238 ? 8.283   -35.600 -2.571  1.00 98.18 238 A 1 
ATOM 1902 C C   . LYS A 1 238 ? 8.934   -35.784 -1.200  1.00 98.28 238 A 1 
ATOM 1903 O O   . LYS A 1 238 ? 8.395   -36.514 -0.374  1.00 97.88 238 A 1 
ATOM 1904 C CB  . LYS A 1 238 ? 9.072   -36.288 -3.689  1.00 97.75 238 A 1 
ATOM 1905 C CG  . LYS A 1 238 ? 9.184   -37.794 -3.428  1.00 91.22 238 A 1 
ATOM 1906 C CD  . LYS A 1 238 ? 9.917   -38.483 -4.578  1.00 86.84 238 A 1 
ATOM 1907 C CE  . LYS A 1 238 ? 10.037  -39.965 -4.240  1.00 74.10 238 A 1 
ATOM 1908 N NZ  . LYS A 1 238 ? 10.729  -40.701 -5.324  1.00 65.30 238 A 1 
ATOM 1909 N N   . ILE A 1 239 ? 10.035  -35.077 -0.932  1.00 98.20 239 A 1 
ATOM 1910 C CA  . ILE A 1 239 ? 10.736  -35.136 0.363   1.00 98.33 239 A 1 
ATOM 1911 C C   . ILE A 1 239 ? 9.806   -34.731 1.512   1.00 98.35 239 A 1 
ATOM 1912 O O   . ILE A 1 239 ? 9.775   -35.405 2.538   1.00 98.01 239 A 1 
ATOM 1913 C CB  . ILE A 1 239 ? 12.005  -34.254 0.325   1.00 98.39 239 A 1 
ATOM 1914 C CG1 . ILE A 1 239 ? 13.069  -34.895 -0.595  1.00 97.91 239 A 1 
ATOM 1915 C CG2 . ILE A 1 239 ? 12.596  -34.042 1.735   1.00 97.95 239 A 1 
ATOM 1916 C CD1 . ILE A 1 239 ? 14.210  -33.941 -0.969  1.00 96.26 239 A 1 
ATOM 1917 N N   . LEU A 1 240 ? 9.023   -33.656 1.351   1.00 98.30 240 A 1 
ATOM 1918 C CA  . LEU A 1 240 ? 8.083   -33.192 2.374   1.00 98.19 240 A 1 
ATOM 1919 C C   . LEU A 1 240 ? 6.962   -34.206 2.618   1.00 98.05 240 A 1 
ATOM 1920 O O   . LEU A 1 240 ? 6.658   -34.507 3.770   1.00 97.81 240 A 1 
ATOM 1921 C CB  . LEU A 1 240 ? 7.499   -31.833 1.954   1.00 98.29 240 A 1 
ATOM 1922 C CG  . LEU A 1 240 ? 8.493   -30.661 2.042   1.00 98.15 240 A 1 
ATOM 1923 C CD1 . LEU A 1 240 ? 7.896   -29.439 1.348   1.00 97.32 240 A 1 
ATOM 1924 C CD2 . LEU A 1 240 ? 8.808   -30.279 3.492   1.00 97.45 240 A 1 
ATOM 1925 N N   . VAL A 1 241 ? 6.372   -34.770 1.558   1.00 98.30 241 A 1 
ATOM 1926 C CA  . VAL A 1 241 ? 5.343   -35.817 1.675   1.00 98.15 241 A 1 
ATOM 1927 C C   . VAL A 1 241 ? 5.889   -37.038 2.416   1.00 98.03 241 A 1 
ATOM 1928 O O   . VAL A 1 241 ? 5.245   -37.520 3.349   1.00 97.59 241 A 1 
ATOM 1929 C CB  . VAL A 1 241 ? 4.800   -36.201 0.286   1.00 97.91 241 A 1 
ATOM 1930 C CG1 . VAL A 1 241 ? 3.955   -37.481 0.307   1.00 96.55 241 A 1 
ATOM 1931 C CG2 . VAL A 1 241 ? 3.903   -35.083 -0.264  1.00 96.59 241 A 1 
ATOM 1932 N N   . ASP A 1 242 ? 7.078   -37.506 2.050   1.00 98.15 242 A 1 
ATOM 1933 C CA  . ASP A 1 242 ? 7.725   -38.645 2.703   1.00 98.02 242 A 1 
ATOM 1934 C C   . ASP A 1 242 ? 8.050   -38.329 4.171   1.00 97.97 242 A 1 
ATOM 1935 O O   . ASP A 1 242 ? 7.781   -39.142 5.059   1.00 97.37 242 A 1 
ATOM 1936 C CB  . ASP A 1 242 ? 8.994   -39.051 1.926   1.00 97.94 242 A 1 
ATOM 1937 C CG  . ASP A 1 242 ? 8.715   -39.701 0.559   1.00 96.76 242 A 1 
ATOM 1938 O OD1 . ASP A 1 242 ? 7.582   -40.192 0.348   1.00 93.89 242 A 1 
ATOM 1939 O OD2 . ASP A 1 242 ? 9.663   -39.763 -0.263  1.00 94.11 242 A 1 
ATOM 1940 N N   . TYR A 1 243 ? 8.551   -37.128 4.462   1.00 97.99 243 A 1 
ATOM 1941 C CA  . TYR A 1 243 ? 8.816   -36.668 5.828   1.00 97.82 243 A 1 
ATOM 1942 C C   . TYR A 1 243 ? 7.550   -36.677 6.691   1.00 97.84 243 A 1 
ATOM 1943 O O   . TYR A 1 243 ? 7.560   -37.237 7.787   1.00 97.40 243 A 1 
ATOM 1944 C CB  . TYR A 1 243 ? 9.451   -35.271 5.784   1.00 97.78 243 A 1 
ATOM 1945 C CG  . TYR A 1 243 ? 9.731   -34.679 7.154   1.00 97.83 243 A 1 
ATOM 1946 C CD1 . TYR A 1 243 ? 8.793   -33.822 7.766   1.00 96.71 243 A 1 
ATOM 1947 C CD2 . TYR A 1 243 ? 10.926  -34.995 7.824   1.00 96.93 243 A 1 
ATOM 1948 C CE1 . TYR A 1 243 ? 9.052   -33.286 9.043   1.00 96.32 243 A 1 
ATOM 1949 C CE2 . TYR A 1 243 ? 11.190  -34.463 9.102   1.00 96.40 243 A 1 
ATOM 1950 C CZ  . TYR A 1 243 ? 10.251  -33.609 9.714   1.00 96.74 243 A 1 
ATOM 1951 O OH  . TYR A 1 243 ? 10.502  -33.098 10.951  1.00 95.64 243 A 1 
ATOM 1952 N N   . PHE A 1 244 ? 6.439   -36.111 6.196   1.00 98.01 244 A 1 
ATOM 1953 C CA  . PHE A 1 244 ? 5.178   -36.058 6.938   1.00 97.88 244 A 1 
ATOM 1954 C C   . PHE A 1 244 ? 4.568   -37.448 7.158   1.00 97.84 244 A 1 
ATOM 1955 O O   . PHE A 1 244 ? 4.113   -37.745 8.266   1.00 97.23 244 A 1 
ATOM 1956 C CB  . PHE A 1 244 ? 4.186   -35.133 6.214   1.00 97.65 244 A 1 
ATOM 1957 C CG  . PHE A 1 244 ? 4.623   -33.687 6.029   1.00 97.57 244 A 1 
ATOM 1958 C CD1 . PHE A 1 244 ? 5.455   -33.040 6.961   1.00 95.65 244 A 1 
ATOM 1959 C CD2 . PHE A 1 244 ? 4.173   -32.972 4.902   1.00 95.80 244 A 1 
ATOM 1960 C CE1 . PHE A 1 244 ? 5.849   -31.706 6.761   1.00 94.75 244 A 1 
ATOM 1961 C CE2 . PHE A 1 244 ? 4.562   -31.638 4.705   1.00 94.94 244 A 1 
ATOM 1962 C CZ  . PHE A 1 244 ? 5.405   -31.005 5.635   1.00 95.54 244 A 1 
ATOM 1963 N N   . LYS A 1 245 ? 4.623   -38.327 6.147   1.00 97.57 245 A 1 
ATOM 1964 C CA  . LYS A 1 245 ? 4.168   -39.719 6.264   1.00 97.37 245 A 1 
ATOM 1965 C C   . LYS A 1 245 ? 5.003   -40.499 7.280   1.00 97.34 245 A 1 
ATOM 1966 O O   . LYS A 1 245 ? 4.436   -41.154 8.153   1.00 96.75 245 A 1 
ATOM 1967 C CB  . LYS A 1 245 ? 4.185   -40.401 4.885   1.00 97.20 245 A 1 
ATOM 1968 C CG  . LYS A 1 245 ? 3.016   -39.929 4.009   1.00 96.22 245 A 1 
ATOM 1969 C CD  . LYS A 1 245 ? 3.016   -40.582 2.616   1.00 94.10 245 A 1 
ATOM 1970 C CE  . LYS A 1 245 ? 1.755   -40.113 1.867   1.00 91.53 245 A 1 
ATOM 1971 N NZ  . LYS A 1 245 ? 1.593   -40.723 0.522   1.00 85.60 245 A 1 
ATOM 1972 N N   . ASN A 1 246 ? 6.323   -40.370 7.233   1.00 97.60 246 A 1 
ATOM 1973 C CA  . ASN A 1 246 ? 7.231   -41.048 8.163   1.00 97.52 246 A 1 
ATOM 1974 C C   . ASN A 1 246 ? 7.075   -40.561 9.613   1.00 97.38 246 A 1 
ATOM 1975 O O   . ASN A 1 246 ? 7.298   -41.327 10.548  1.00 96.30 246 A 1 
ATOM 1976 C CB  . ASN A 1 246 ? 8.675   -40.847 7.677   1.00 97.37 246 A 1 
ATOM 1977 C CG  . ASN A 1 246 ? 9.000   -41.643 6.426   1.00 94.39 246 A 1 
ATOM 1978 O OD1 . ASN A 1 246 ? 8.373   -42.634 6.094   1.00 86.13 246 A 1 
ATOM 1979 N ND2 . ASN A 1 246 ? 10.025  -41.258 5.701   1.00 86.51 246 A 1 
ATOM 1980 N N   . LYS A 1 247 ? 6.676   -39.304 9.808   1.00 97.35 247 A 1 
ATOM 1981 C CA  . LYS A 1 247 ? 6.342   -38.744 11.128  1.00 96.85 247 A 1 
ATOM 1982 C C   . LYS A 1 247 ? 4.938   -39.122 11.615  1.00 97.12 247 A 1 
ATOM 1983 O O   . LYS A 1 247 ? 4.626   -38.839 12.766  1.00 95.76 247 A 1 
ATOM 1984 C CB  . LYS A 1 247 ? 6.546   -37.219 11.101  1.00 96.27 247 A 1 
ATOM 1985 C CG  . LYS A 1 247 ? 8.018   -36.789 11.035  1.00 93.33 247 A 1 
ATOM 1986 C CD  . LYS A 1 247 ? 8.754   -36.990 12.368  1.00 88.55 247 A 1 
ATOM 1987 C CE  . LYS A 1 247 ? 10.165  -36.404 12.253  1.00 83.97 247 A 1 
ATOM 1988 N NZ  . LYS A 1 247 ? 10.898  -36.438 13.541  1.00 75.11 247 A 1 
ATOM 1989 N N   . GLY A 1 248 ? 4.108   -39.749 10.777  1.00 96.77 248 A 1 
ATOM 1990 C CA  . GLY A 1 248 ? 2.736   -40.134 11.116  1.00 96.79 248 A 1 
ATOM 1991 C C   . GLY A 1 248 ? 1.799   -38.944 11.332  1.00 97.02 248 A 1 
ATOM 1992 O O   . GLY A 1 248 ? 0.866   -39.056 12.123  1.00 95.16 248 A 1 
ATOM 1993 N N   . LEU A 1 249 ? 2.051   -37.809 10.664  1.00 96.63 249 A 1 
ATOM 1994 C CA  . LEU A 1 249 ? 1.256   -36.589 10.828  1.00 96.68 249 A 1 
ATOM 1995 C C   . LEU A 1 249 ? -0.136  -36.744 10.210  1.00 96.93 249 A 1 
ATOM 1996 O O   . LEU A 1 249 ? -0.304  -37.410 9.185   1.00 95.63 249 A 1 
ATOM 1997 C CB  . LEU A 1 249 ? 1.978   -35.374 10.216  1.00 96.26 249 A 1 
ATOM 1998 C CG  . LEU A 1 249 ? 3.395   -35.118 10.752  1.00 95.60 249 A 1 
ATOM 1999 C CD1 . LEU A 1 249 ? 3.962   -33.865 10.088  1.00 92.90 249 A 1 
ATOM 2000 C CD2 . LEU A 1 249 ? 3.438   -34.908 12.265  1.00 93.18 249 A 1 
ATOM 2001 N N   . ASN A 1 250 ? -1.134  -36.073 10.790  1.00 96.32 250 A 1 
ATOM 2002 C CA  . ASN A 1 250 ? -2.486  -36.028 10.249  1.00 96.27 250 A 1 
ATOM 2003 C C   . ASN A 1 250 ? -2.542  -35.129 8.996   1.00 96.40 250 A 1 
ATOM 2004 O O   . ASN A 1 250 ? -2.409  -33.908 9.123   1.00 95.86 250 A 1 
ATOM 2005 C CB  . ASN A 1 250 ? -3.448  -35.545 11.347  1.00 95.72 250 A 1 
ATOM 2006 C CG  . ASN A 1 250 ? -4.884  -35.421 10.867  1.00 94.75 250 A 1 
ATOM 2007 O OD1 . ASN A 1 250 ? -5.270  -35.835 9.782   1.00 91.03 250 A 1 
ATOM 2008 N ND2 . ASN A 1 250 ? -5.738  -34.836 11.669  1.00 89.88 250 A 1 
ATOM 2009 N N   . PRO A 1 251 ? -2.839  -35.675 7.794   1.00 96.02 251 A 1 
ATOM 2010 C CA  . PRO A 1 251 ? -2.888  -34.877 6.569   1.00 95.60 251 A 1 
ATOM 2011 C C   . PRO A 1 251 ? -3.904  -33.728 6.598   1.00 95.67 251 A 1 
ATOM 2012 O O   . PRO A 1 251 ? -3.709  -32.722 5.922   1.00 94.63 251 A 1 
ATOM 2013 C CB  . PRO A 1 251 ? -3.229  -35.872 5.458   1.00 94.79 251 A 1 
ATOM 2014 C CG  . PRO A 1 251 ? -2.727  -37.211 5.996   1.00 93.24 251 A 1 
ATOM 2015 C CD  . PRO A 1 251 ? -3.014  -37.087 7.488   1.00 95.63 251 A 1 
ATOM 2016 N N   . GLN A 1 252 ? -4.978  -33.863 7.381   1.00 96.04 252 A 1 
ATOM 2017 C CA  . GLN A 1 252 ? -6.039  -32.856 7.501   1.00 95.59 252 A 1 
ATOM 2018 C C   . GLN A 1 252 ? -5.630  -31.640 8.349   1.00 96.03 252 A 1 
ATOM 2019 O O   . GLN A 1 252 ? -6.315  -30.625 8.325   1.00 94.09 252 A 1 
ATOM 2020 C CB  . GLN A 1 252 ? -7.300  -33.503 8.110   1.00 94.59 252 A 1 
ATOM 2021 C CG  . GLN A 1 252 ? -7.877  -34.647 7.265   1.00 90.65 252 A 1 
ATOM 2022 C CD  . GLN A 1 252 ? -8.419  -34.198 5.912   1.00 88.46 252 A 1 
ATOM 2023 O OE1 . GLN A 1 252 ? -8.790  -33.060 5.685   1.00 79.77 252 A 1 
ATOM 2024 N NE2 . GLN A 1 252 ? -8.500  -35.091 4.952   1.00 77.70 252 A 1 
ATOM 2025 N N   . SER A 1 253 ? -4.545  -31.738 9.095   1.00 96.25 253 A 1 
ATOM 2026 C CA  . SER A 1 253 ? -4.050  -30.659 9.959   1.00 96.18 253 A 1 
ATOM 2027 C C   . SER A 1 253 ? -2.866  -29.910 9.341   1.00 96.42 253 A 1 
ATOM 2028 O O   . SER A 1 253 ? -2.607  -28.772 9.714   1.00 94.52 253 A 1 
ATOM 2029 C CB  . SER A 1 253 ? -3.656  -31.225 11.324  1.00 95.16 253 A 1 
ATOM 2030 O OG  . SER A 1 253 ? -4.761  -31.857 11.948  1.00 89.17 253 A 1 
ATOM 2031 N N   . CYS A 1 254 ? -2.161  -30.505 8.386   1.00 96.45 254 A 1 
ATOM 2032 C CA  . CYS A 1 254 ? -0.959  -29.916 7.796   1.00 96.69 254 A 1 
ATOM 2033 C C   . CYS A 1 254 ? -1.298  -28.836 6.754   1.00 96.83 254 A 1 
ATOM 2034 O O   . CYS A 1 254 ? -1.681  -29.151 5.622   1.00 95.41 254 A 1 
ATOM 2035 C CB  . CYS A 1 254 ? -0.096  -31.033 7.194   1.00 96.09 254 A 1 
ATOM 2036 S SG  . CYS A 1 254 ? 0.488   -32.168 8.482   1.00 94.11 254 A 1 
ATOM 2037 N N   . GLN A 1 255 ? -1.090  -27.563 7.101   1.00 97.70 255 A 1 
ATOM 2038 C CA  . GLN A 1 255 ? -1.162  -26.421 6.182   1.00 97.78 255 A 1 
ATOM 2039 C C   . GLN A 1 255 ? 0.215   -26.186 5.549   1.00 98.21 255 A 1 
ATOM 2040 O O   . GLN A 1 255 ? 1.118   -25.637 6.182   1.00 97.60 255 A 1 
ATOM 2041 C CB  . GLN A 1 255 ? -1.649  -25.171 6.932   1.00 96.78 255 A 1 
ATOM 2042 C CG  . GLN A 1 255 ? -3.052  -25.316 7.530   1.00 91.88 255 A 1 
ATOM 2043 C CD  . GLN A 1 255 ? -4.169  -25.410 6.498   1.00 91.21 255 A 1 
ATOM 2044 O OE1 . GLN A 1 255 ? -4.037  -25.089 5.324   1.00 81.68 255 A 1 
ATOM 2045 N NE2 . GLN A 1 255 ? -5.337  -25.848 6.903   1.00 78.45 255 A 1 
ATOM 2046 N N   . VAL A 1 256 ? 0.393   -26.616 4.301   1.00 98.07 256 A 1 
ATOM 2047 C CA  . VAL A 1 256 ? 1.712   -26.588 3.650   1.00 98.32 256 A 1 
ATOM 2048 C C   . VAL A 1 256 ? 1.611   -25.994 2.253   1.00 98.48 256 A 1 
ATOM 2049 O O   . VAL A 1 256 ? 0.611   -26.181 1.558   1.00 98.05 256 A 1 
ATOM 2050 C CB  . VAL A 1 256 ? 2.351   -27.997 3.616   1.00 97.79 256 A 1 
ATOM 2051 C CG1 . VAL A 1 256 ? 3.816   -27.955 3.147   1.00 94.21 256 A 1 
ATOM 2052 C CG2 . VAL A 1 256 ? 2.333   -28.662 5.001   1.00 94.60 256 A 1 
ATOM 2053 N N   . SER A 1 257 ? 2.662   -25.302 1.800   1.00 98.51 257 A 1 
ATOM 2054 C CA  . SER A 1 257 ? 2.787   -24.975 0.383   1.00 98.56 257 A 1 
ATOM 2055 C C   . SER A 1 257 ? 4.219   -25.072 -0.137  1.00 98.62 257 A 1 
ATOM 2056 O O   . SER A 1 257 ? 5.174   -24.754 0.564   1.00 98.31 257 A 1 
ATOM 2057 C CB  . SER A 1 257 ? 2.154   -23.615 0.063   1.00 98.12 257 A 1 
ATOM 2058 O OG  . SER A 1 257 ? 2.899   -22.527 0.562   1.00 96.31 257 A 1 
ATOM 2059 N N   . VAL A 1 258 ? 4.356   -25.468 -1.403  1.00 98.49 258 A 1 
ATOM 2060 C CA  . VAL A 1 258 ? 5.568   -25.262 -2.208  1.00 98.46 258 A 1 
ATOM 2061 C C   . VAL A 1 258 ? 5.189   -24.360 -3.372  1.00 98.24 258 A 1 
ATOM 2062 O O   . VAL A 1 258 ? 4.300   -24.696 -4.152  1.00 97.46 258 A 1 
ATOM 2063 C CB  . VAL A 1 258 ? 6.187   -26.590 -2.688  1.00 98.34 258 A 1 
ATOM 2064 C CG1 . VAL A 1 258 ? 7.384   -26.355 -3.624  1.00 97.48 258 A 1 
ATOM 2065 C CG2 . VAL A 1 258 ? 6.687   -27.426 -1.501  1.00 97.43 258 A 1 
ATOM 2066 N N   . ASN A 1 259 ? 5.845   -23.214 -3.484  1.00 97.95 259 A 1 
ATOM 2067 C CA  . ASN A 1 259 ? 5.567   -22.216 -4.516  1.00 97.43 259 A 1 
ATOM 2068 C C   . ASN A 1 259 ? 6.203   -22.616 -5.860  1.00 96.76 259 A 1 
ATOM 2069 O O   . ASN A 1 259 ? 7.218   -22.054 -6.278  1.00 94.97 259 A 1 
ATOM 2070 C CB  . ASN A 1 259 ? 6.031   -20.838 -4.001  1.00 96.81 259 A 1 
ATOM 2071 C CG  . ASN A 1 259 ? 5.638   -19.710 -4.938  1.00 96.30 259 A 1 
ATOM 2072 O OD1 . ASN A 1 259 ? 4.658   -19.783 -5.661  1.00 92.48 259 A 1 
ATOM 2073 N ND2 . ASN A 1 259 ? 6.366   -18.620 -4.929  1.00 91.90 259 A 1 
ATOM 2074 N N   . MET A 1 260 ? 5.634   -23.622 -6.521  1.00 97.12 260 A 1 
ATOM 2075 C CA  . MET A 1 260 ? 6.045   -24.034 -7.859  1.00 96.54 260 A 1 
ATOM 2076 C C   . MET A 1 260 ? 5.445   -23.078 -8.891  1.00 96.17 260 A 1 
ATOM 2077 O O   . MET A 1 260 ? 4.225   -23.024 -9.070  1.00 94.38 260 A 1 
ATOM 2078 C CB  . MET A 1 260 ? 5.652   -25.497 -8.096  1.00 95.53 260 A 1 
ATOM 2079 C CG  . MET A 1 260 ? 6.366   -26.073 -9.317  1.00 89.96 260 A 1 
ATOM 2080 S SD  . MET A 1 260 ? 6.160   -27.858 -9.544  1.00 89.51 260 A 1 
ATOM 2081 C CE  . MET A 1 260 ? 4.448   -27.911 -10.100 1.00 79.94 260 A 1 
ATOM 2082 N N   . ASP A 1 261 ? 6.308   -22.317 -9.569  1.00 94.03 261 A 1 
ATOM 2083 C CA  . ASP A 1 261 ? 5.938   -21.245 -10.486 1.00 93.39 261 A 1 
ATOM 2084 C C   . ASP A 1 261 ? 6.793   -21.282 -11.762 1.00 93.01 261 A 1 
ATOM 2085 O O   . ASP A 1 261 ? 8.023   -21.243 -11.719 1.00 90.10 261 A 1 
ATOM 2086 C CB  . ASP A 1 261 ? 6.069   -19.904 -9.757  1.00 90.57 261 A 1 
ATOM 2087 C CG  . ASP A 1 261 ? 5.806   -18.694 -10.656 1.00 91.67 261 A 1 
ATOM 2088 O OD1 . ASP A 1 261 ? 5.354   -18.845 -11.812 1.00 88.90 261 A 1 
ATOM 2089 O OD2 . ASP A 1 261 ? 6.115   -17.577 -10.213 1.00 87.11 261 A 1 
ATOM 2090 N N   . PHE A 1 262 ? 6.121   -21.321 -12.915 1.00 93.58 262 A 1 
ATOM 2091 C CA  . PHE A 1 262 ? 6.726   -21.381 -14.247 1.00 92.58 262 A 1 
ATOM 2092 C C   . PHE A 1 262 ? 6.575   -20.083 -15.042 1.00 93.69 262 A 1 
ATOM 2093 O O   . PHE A 1 262 ? 7.095   -19.973 -16.148 1.00 91.79 262 A 1 
ATOM 2094 C CB  . PHE A 1 262 ? 6.110   -22.562 -14.996 1.00 88.97 262 A 1 
ATOM 2095 C CG  . PHE A 1 262 ? 6.178   -23.848 -14.206 1.00 77.75 262 A 1 
ATOM 2096 C CD1 . PHE A 1 262 ? 7.418   -24.478 -13.997 1.00 66.97 262 A 1 
ATOM 2097 C CD2 . PHE A 1 262 ? 5.012   -24.382 -13.636 1.00 68.46 262 A 1 
ATOM 2098 C CE1 . PHE A 1 262 ? 7.491   -25.658 -13.245 1.00 54.51 262 A 1 
ATOM 2099 C CE2 . PHE A 1 262 ? 5.089   -25.565 -12.885 1.00 55.87 262 A 1 
ATOM 2100 C CZ  . PHE A 1 262 ? 6.327   -26.207 -12.695 1.00 54.50 262 A 1 
ATOM 2101 N N   . VAL A 1 263 ? 5.875   -19.099 -14.490 1.00 95.37 263 A 1 
ATOM 2102 C CA  . VAL A 1 263 ? 5.546   -17.834 -15.156 1.00 96.18 263 A 1 
ATOM 2103 C C   . VAL A 1 263 ? 6.505   -16.727 -14.730 1.00 96.55 263 A 1 
ATOM 2104 O O   . VAL A 1 263 ? 6.989   -15.975 -15.576 1.00 95.91 263 A 1 
ATOM 2105 C CB  . VAL A 1 263 ? 4.094   -17.422 -14.871 1.00 95.86 263 A 1 
ATOM 2106 C CG1 . VAL A 1 263 ? 3.675   -16.246 -15.756 1.00 94.45 263 A 1 
ATOM 2107 C CG2 . VAL A 1 263 ? 3.122   -18.564 -15.106 1.00 94.44 263 A 1 
ATOM 2108 N N   . SER A 1 264 ? 6.862   -16.663 -13.446 1.00 95.90 264 A 1 
ATOM 2109 C CA  . SER A 1 264 ? 7.796   -15.659 -12.922 1.00 95.78 264 A 1 
ATOM 2110 C C   . SER A 1 264 ? 9.120   -15.561 -13.692 1.00 95.93 264 A 1 
ATOM 2111 O O   . SER A 1 264 ? 9.575   -14.436 -13.900 1.00 95.51 264 A 1 
ATOM 2112 C CB  . SER A 1 264 ? 8.114   -15.887 -11.443 1.00 94.87 264 A 1 
ATOM 2113 O OG  . SER A 1 264 ? 6.984   -15.620 -10.659 1.00 89.09 264 A 1 
ATOM 2114 N N   . PRO A 1 265 ? 9.756   -16.658 -14.177 1.00 95.08 265 A 1 
ATOM 2115 C CA  . PRO A 1 265 ? 10.956  -16.545 -15.006 1.00 94.67 265 A 1 
ATOM 2116 C C   . PRO A 1 265 ? 10.739  -15.721 -16.285 1.00 95.19 265 A 1 
ATOM 2117 O O   . PRO A 1 265 ? 11.607  -14.919 -16.635 1.00 94.48 265 A 1 
ATOM 2118 C CB  . PRO A 1 265 ? 11.380  -17.982 -15.322 1.00 93.37 265 A 1 
ATOM 2119 C CG  . PRO A 1 265 ? 10.824  -18.779 -14.145 1.00 91.66 265 A 1 
ATOM 2120 C CD  . PRO A 1 265 ? 9.509   -18.066 -13.866 1.00 93.57 265 A 1 
ATOM 2121 N N   . ALA A 1 266 ? 9.592   -15.872 -16.952 1.00 95.09 266 A 1 
ATOM 2122 C CA  . ALA A 1 266 ? 9.247   -15.074 -18.126 1.00 95.77 266 A 1 
ATOM 2123 C C   . ALA A 1 266 ? 8.935   -13.618 -17.740 1.00 96.41 266 A 1 
ATOM 2124 O O   . ALA A 1 266 ? 9.472   -12.697 -18.349 1.00 96.03 266 A 1 
ATOM 2125 C CB  . ALA A 1 266 ? 8.084   -15.741 -18.863 1.00 95.50 266 A 1 
ATOM 2126 N N   . LEU A 1 267 ? 8.163   -13.409 -16.679 1.00 96.48 267 A 1 
ATOM 2127 C CA  . LEU A 1 267 ? 7.784   -12.072 -16.204 1.00 97.01 267 A 1 
ATOM 2128 C C   . LEU A 1 267 ? 8.976   -11.231 -15.728 1.00 97.11 267 A 1 
ATOM 2129 O O   . LEU A 1 267 ? 9.017   -10.027 -15.969 1.00 96.91 267 A 1 
ATOM 2130 C CB  . LEU A 1 267 ? 6.763   -12.209 -15.062 1.00 97.34 267 A 1 
ATOM 2131 C CG  . LEU A 1 267 ? 5.400   -12.820 -15.441 1.00 97.10 267 A 1 
ATOM 2132 C CD1 . LEU A 1 267 ? 4.516   -12.860 -14.193 1.00 96.56 267 A 1 
ATOM 2133 C CD2 . LEU A 1 267 ? 4.676   -12.011 -16.513 1.00 96.56 267 A 1 
ATOM 2134 N N   . THR A 1 268 ? 9.946   -11.848 -15.042 1.00 95.84 268 A 1 
ATOM 2135 C CA  . THR A 1 268 ? 11.022  -11.123 -14.334 1.00 95.20 268 A 1 
ATOM 2136 C C   . THR A 1 268 ? 12.392  -11.232 -15.001 1.00 94.60 268 A 1 
ATOM 2137 O O   . THR A 1 268 ? 13.225  -10.344 -14.833 1.00 93.01 268 A 1 
ATOM 2138 C CB  . THR A 1 268 ? 11.146  -11.574 -12.876 1.00 94.85 268 A 1 
ATOM 2139 O OG1 . THR A 1 268 ? 11.519  -12.931 -12.793 1.00 92.54 268 A 1 
ATOM 2140 C CG2 . THR A 1 268 ? 9.850   -11.397 -12.090 1.00 91.39 268 A 1 
ATOM 2141 N N   . LYS A 1 269 ? 12.650  -12.312 -15.744 1.00 94.52 269 A 1 
ATOM 2142 C CA  . LYS A 1 269 ? 13.956  -12.595 -16.374 1.00 93.59 269 A 1 
ATOM 2143 C C   . LYS A 1 269 ? 13.875  -12.734 -17.892 1.00 93.85 269 A 1 
ATOM 2144 O O   . LYS A 1 269 ? 14.907  -12.948 -18.521 1.00 91.76 269 A 1 
ATOM 2145 C CB  . LYS A 1 269 ? 14.601  -13.841 -15.739 1.00 92.47 269 A 1 
ATOM 2146 C CG  . LYS A 1 269 ? 14.803  -13.710 -14.222 1.00 90.30 269 A 1 
ATOM 2147 C CD  . LYS A 1 269 ? 15.417  -14.985 -13.626 1.00 85.29 269 A 1 
ATOM 2148 C CE  . LYS A 1 269 ? 15.542  -14.809 -12.109 1.00 80.82 269 A 1 
ATOM 2149 N NZ  . LYS A 1 269 ? 16.012  -16.047 -11.432 1.00 71.04 269 A 1 
ATOM 2150 N N   . GLY A 1 270 ? 12.681  -12.660 -18.469 1.00 93.02 270 A 1 
ATOM 2151 C CA  . GLY A 1 270 ? 12.463  -12.826 -19.906 1.00 93.25 270 A 1 
ATOM 2152 C C   . GLY A 1 270 ? 12.815  -14.221 -20.427 1.00 93.45 270 A 1 
ATOM 2153 O O   . GLY A 1 270 ? 13.183  -14.362 -21.590 1.00 91.14 270 A 1 
ATOM 2154 N N   . LYS A 1 271 ? 12.758  -15.248 -19.571 1.00 92.67 271 A 1 
ATOM 2155 C CA  . LYS A 1 271 ? 13.113  -16.634 -19.908 1.00 91.79 271 A 1 
ATOM 2156 C C   . LYS A 1 271 ? 11.869  -17.508 -19.967 1.00 91.99 271 A 1 
ATOM 2157 O O   . LYS A 1 271 ? 11.158  -17.620 -18.971 1.00 89.88 271 A 1 
ATOM 2158 C CB  . LYS A 1 271 ? 14.134  -17.201 -18.907 1.00 89.92 271 A 1 
ATOM 2159 C CG  . LYS A 1 271 ? 15.478  -16.473 -19.014 1.00 83.54 271 A 1 
ATOM 2160 C CD  . LYS A 1 271 ? 16.575  -17.147 -18.183 1.00 77.03 271 A 1 
ATOM 2161 C CE  . LYS A 1 271 ? 17.874  -16.367 -18.401 1.00 70.06 271 A 1 
ATOM 2162 N NZ  . LYS A 1 271 ? 19.071  -17.062 -17.858 1.00 60.93 271 A 1 
ATOM 2163 N N   . ASP A 1 272 ? 11.662  -18.174 -21.092 1.00 90.87 272 A 1 
ATOM 2164 C CA  . ASP A 1 272 ? 10.602  -19.173 -21.221 1.00 90.26 272 A 1 
ATOM 2165 C C   . ASP A 1 272 ? 10.910  -20.404 -20.354 1.00 88.90 272 A 1 
ATOM 2166 O O   . ASP A 1 272 ? 12.032  -20.920 -20.337 1.00 84.62 272 A 1 
ATOM 2167 C CB  . ASP A 1 272 ? 10.389  -19.541 -22.697 1.00 88.44 272 A 1 
ATOM 2168 C CG  . ASP A 1 272 ? 9.120   -20.380 -22.924 1.00 87.35 272 A 1 
ATOM 2169 O OD1 . ASP A 1 272 ? 8.391   -20.658 -21.946 1.00 81.32 272 A 1 
ATOM 2170 O OD2 . ASP A 1 272 ? 8.837   -20.722 -24.087 1.00 82.25 272 A 1 
ATOM 2171 N N   . ALA A 1 273 ? 9.903   -20.856 -19.605 1.00 88.07 273 A 1 
ATOM 2172 C CA  . ALA A 1 273 ? 9.981   -22.004 -18.713 1.00 86.52 273 A 1 
ATOM 2173 C C   . ALA A 1 273 ? 8.891   -23.051 -19.011 1.00 86.08 273 A 1 
ATOM 2174 O O   . ALA A 1 273 ? 8.604   -23.899 -18.166 1.00 80.44 273 A 1 
ATOM 2175 C CB  . ALA A 1 273 ? 9.981   -21.492 -17.269 1.00 84.12 273 A 1 
ATOM 2176 N N   . GLU A 1 274 ? 8.308   -23.033 -20.212 1.00 84.20 274 A 1 
ATOM 2177 C CA  . GLU A 1 274 ? 7.209   -23.931 -20.612 1.00 83.55 274 A 1 
ATOM 2178 C C   . GLU A 1 274 ? 7.539   -25.419 -20.439 1.00 83.47 274 A 1 
ATOM 2179 O O   . GLU A 1 274 ? 6.661   -26.210 -20.096 1.00 78.50 274 A 1 
ATOM 2180 C CB  . GLU A 1 274 ? 6.856   -23.658 -22.076 1.00 80.35 274 A 1 
ATOM 2181 C CG  . GLU A 1 274 ? 5.617   -24.472 -22.532 1.00 76.51 274 A 1 
ATOM 2182 C CD  . GLU A 1 274 ? 5.159   -24.025 -23.917 1.00 75.52 274 A 1 
ATOM 2183 O OE1 . GLU A 1 274 ? 3.962   -23.692 -24.060 1.00 68.26 274 A 1 
ATOM 2184 O OE2 . GLU A 1 274 ? 6.012   -23.828 -24.808 1.00 71.39 274 A 1 
ATOM 2185 N N   . THR A 1 275 ? 8.803   -25.811 -20.613 1.00 86.07 275 A 1 
ATOM 2186 C CA  . THR A 1 275 ? 9.241   -27.206 -20.462 1.00 84.86 275 A 1 
ATOM 2187 C C   . THR A 1 275 ? 8.956   -27.786 -19.074 1.00 85.16 275 A 1 
ATOM 2188 O O   . THR A 1 275 ? 8.812   -28.995 -18.934 1.00 80.69 275 A 1 
ATOM 2189 C CB  . THR A 1 275 ? 10.743  -27.332 -20.747 1.00 82.48 275 A 1 
ATOM 2190 O OG1 . THR A 1 275 ? 11.479  -26.420 -19.959 1.00 73.77 275 A 1 
ATOM 2191 C CG2 . THR A 1 275 ? 11.072  -27.029 -22.211 1.00 71.43 275 A 1 
ATOM 2192 N N   . PHE A 1 276 ? 8.834   -26.938 -18.044 1.00 83.10 276 A 1 
ATOM 2193 C CA  . PHE A 1 276 ? 8.535   -27.371 -16.677 1.00 81.54 276 A 1 
ATOM 2194 C C   . PHE A 1 276 ? 7.041   -27.590 -16.423 1.00 84.15 276 A 1 
ATOM 2195 O O   . PHE A 1 276 ? 6.689   -28.196 -15.414 1.00 81.51 276 A 1 
ATOM 2196 C CB  . PHE A 1 276 ? 9.146   -26.385 -15.675 1.00 76.89 276 A 1 
ATOM 2197 C CG  . PHE A 1 276 ? 10.640  -26.200 -15.847 1.00 70.81 276 A 1 
ATOM 2198 C CD1 . PHE A 1 276 ? 11.505  -27.294 -15.661 1.00 64.60 276 A 1 
ATOM 2199 C CD2 . PHE A 1 276 ? 11.153  -24.967 -16.290 1.00 63.51 276 A 1 
ATOM 2200 C CE1 . PHE A 1 276 ? 12.865  -27.176 -15.988 1.00 55.90 276 A 1 
ATOM 2201 C CE2 . PHE A 1 276 ? 12.513  -24.851 -16.620 1.00 57.04 276 A 1 
ATOM 2202 C CZ  . PHE A 1 276 ? 13.363  -25.964 -16.495 1.00 56.07 276 A 1 
ATOM 2203 N N   . LEU A 1 277 ? 6.154   -27.149 -17.323 1.00 83.67 277 A 1 
ATOM 2204 C CA  . LEU A 1 277 ? 4.704   -27.338 -17.185 1.00 84.02 277 A 1 
ATOM 2205 C C   . LEU A 1 277 ? 4.306   -28.820 -17.174 1.00 86.59 277 A 1 
ATOM 2206 O O   . LEU A 1 277 ? 3.311   -29.176 -16.548 1.00 85.33 277 A 1 
ATOM 2207 C CB  . LEU A 1 277 ? 3.976   -26.589 -18.314 1.00 80.80 277 A 1 
ATOM 2208 C CG  . LEU A 1 277 ? 4.105   -25.057 -18.246 1.00 76.37 277 A 1 
ATOM 2209 C CD1 . LEU A 1 277 ? 3.547   -24.432 -19.522 1.00 72.41 277 A 1 
ATOM 2210 C CD2 . LEU A 1 277 ? 3.338   -24.476 -17.060 1.00 73.13 277 A 1 
ATOM 2211 N N   . ALA A 1 278 ? 5.109   -29.696 -17.782 1.00 86.06 278 A 1 
ATOM 2212 C CA  . ALA A 1 278 ? 4.903   -31.143 -17.735 1.00 86.93 278 A 1 
ATOM 2213 C C   . ALA A 1 278 ? 4.905   -31.712 -16.299 1.00 89.30 278 A 1 
ATOM 2214 O O   . ALA A 1 278 ? 4.238   -32.702 -16.024 1.00 86.48 278 A 1 
ATOM 2215 C CB  . ALA A 1 278 ? 5.994   -31.797 -18.595 1.00 83.41 278 A 1 
ATOM 2216 N N   . ASN A 1 279 ? 5.589   -31.048 -15.361 1.00 92.20 279 A 1 
ATOM 2217 C CA  . ASN A 1 279 ? 5.741   -31.523 -13.981 1.00 93.16 279 A 1 
ATOM 2218 C C   . ASN A 1 279 ? 4.574   -31.114 -13.061 1.00 94.83 279 A 1 
ATOM 2219 O O   . ASN A 1 279 ? 4.517   -31.537 -11.904 1.00 93.48 279 A 1 
ATOM 2220 C CB  . ASN A 1 279 ? 7.084   -31.010 -13.435 1.00 90.81 279 A 1 
ATOM 2221 C CG  . ASN A 1 279 ? 8.297   -31.468 -14.228 1.00 88.05 279 A 1 
ATOM 2222 O OD1 . ASN A 1 279 ? 8.272   -32.363 -15.046 1.00 79.20 279 A 1 
ATOM 2223 N ND2 . ASN A 1 279 ? 9.427   -30.840 -14.016 1.00 79.52 279 A 1 
ATOM 2224 N N   . ILE A 1 280 ? 3.645   -30.273 -13.537 1.00 94.83 280 A 1 
ATOM 2225 C CA  . ILE A 1 280 ? 2.523   -29.775 -12.722 1.00 95.19 280 A 1 
ATOM 2226 C C   . ILE A 1 280 ? 1.628   -30.924 -12.256 1.00 96.44 280 A 1 
ATOM 2227 O O   . ILE A 1 280 ? 1.261   -30.995 -11.080 1.00 96.18 280 A 1 
ATOM 2228 C CB  . ILE A 1 280 ? 1.713   -28.721 -13.518 1.00 92.94 280 A 1 
ATOM 2229 C CG1 . ILE A 1 280 ? 2.543   -27.429 -13.690 1.00 84.52 280 A 1 
ATOM 2230 C CG2 . ILE A 1 280 ? 0.390   -28.387 -12.814 1.00 83.53 280 A 1 
ATOM 2231 C CD1 . ILE A 1 280 ? 1.835   -26.343 -14.518 1.00 79.56 280 A 1 
ATOM 2232 N N   . GLN A 1 281 ? 1.297   -31.847 -13.155 1.00 96.01 281 A 1 
ATOM 2233 C CA  . GLN A 1 281 ? 0.455   -32.998 -12.837 1.00 96.45 281 A 1 
ATOM 2234 C C   . GLN A 1 281 ? 1.112   -33.887 -11.776 1.00 96.84 281 A 1 
ATOM 2235 O O   . GLN A 1 281 ? 0.458   -34.275 -10.810 1.00 96.54 281 A 1 
ATOM 2236 C CB  . GLN A 1 281 ? 0.174   -33.781 -14.123 1.00 95.86 281 A 1 
ATOM 2237 C CG  . GLN A 1 281 ? -0.847  -34.906 -13.893 1.00 91.96 281 A 1 
ATOM 2238 C CD  . GLN A 1 281 ? -1.081  -35.749 -15.141 1.00 90.92 281 A 1 
ATOM 2239 O OE1 . GLN A 1 281 ? -0.260  -35.831 -16.034 1.00 82.32 281 A 1 
ATOM 2240 N NE2 . GLN A 1 281 ? -2.196  -36.436 -15.235 1.00 80.35 281 A 1 
ATOM 2241 N N   . GLU A 1 282 ? 2.410   -34.164 -11.920 1.00 96.26 282 A 1 
ATOM 2242 C CA  . GLU A 1 282 ? 3.168   -34.962 -10.953 1.00 96.62 282 A 1 
ATOM 2243 C C   . GLU A 1 282 ? 3.138   -34.321 -9.558  1.00 97.09 282 A 1 
ATOM 2244 O O   . GLU A 1 282 ? 2.794   -34.988 -8.581  1.00 96.46 282 A 1 
ATOM 2245 C CB  . GLU A 1 282 ? 4.609   -35.143 -11.459 1.00 96.13 282 A 1 
ATOM 2246 C CG  . GLU A 1 282 ? 5.416   -36.081 -10.549 1.00 93.96 282 A 1 
ATOM 2247 C CD  . GLU A 1 282 ? 6.880   -36.256 -10.975 1.00 93.45 282 A 1 
ATOM 2248 O OE1 . GLU A 1 282 ? 7.602   -36.966 -10.231 1.00 85.70 282 A 1 
ATOM 2249 O OE2 . GLU A 1 282 ? 7.289   -35.678 -12.005 1.00 88.38 282 A 1 
ATOM 2250 N N   . ALA A 1 283 ? 3.405   -33.015 -9.455  1.00 96.98 283 A 1 
ATOM 2251 C CA  . ALA A 1 283 ? 3.381   -32.278 -8.193  1.00 97.25 283 A 1 
ATOM 2252 C C   . ALA A 1 283 ? 2.022   -32.364 -7.477  1.00 97.69 283 A 1 
ATOM 2253 O O   . ALA A 1 283 ? 1.951   -32.597 -6.265  1.00 97.36 283 A 1 
ATOM 2254 C CB  . ALA A 1 283 ? 3.742   -30.819 -8.502  1.00 96.86 283 A 1 
ATOM 2255 N N   . VAL A 1 284 ? 0.931   -32.214 -8.231  1.00 97.81 284 A 1 
ATOM 2256 C CA  . VAL A 1 284 ? -0.442  -32.322 -7.717  1.00 98.00 284 A 1 
ATOM 2257 C C   . VAL A 1 284 ? -0.729  -33.733 -7.206  1.00 98.06 284 A 1 
ATOM 2258 O O   . VAL A 1 284 ? -1.226  -33.895 -6.089  1.00 97.64 284 A 1 
ATOM 2259 C CB  . VAL A 1 284 ? -1.448  -31.885 -8.800  1.00 97.76 284 A 1 
ATOM 2260 C CG1 . VAL A 1 284 ? -2.891  -32.245 -8.445  1.00 96.83 284 A 1 
ATOM 2261 C CG2 . VAL A 1 284 ? -1.376  -30.364 -8.977  1.00 96.89 284 A 1 
ATOM 2262 N N   . LEU A 1 285 ? -0.372  -34.762 -7.977  1.00 97.59 285 A 1 
ATOM 2263 C CA  . LEU A 1 285 ? -0.622  -36.159 -7.611  1.00 97.58 285 A 1 
ATOM 2264 C C   . LEU A 1 285 ? 0.213   -36.616 -6.405  1.00 97.70 285 A 1 
ATOM 2265 O O   . LEU A 1 285 ? -0.311  -37.331 -5.554  1.00 97.10 285 A 1 
ATOM 2266 C CB  . LEU A 1 285 ? -0.381  -37.061 -8.831  1.00 97.39 285 A 1 
ATOM 2267 C CG  . LEU A 1 285 ? -1.400  -36.889 -9.973  1.00 96.22 285 A 1 
ATOM 2268 C CD1 . LEU A 1 285 ? -0.986  -37.770 -11.151 1.00 93.61 285 A 1 
ATOM 2269 C CD2 . LEU A 1 285 ? -2.823  -37.275 -9.560  1.00 93.78 285 A 1 
ATOM 2270 N N   . LEU A 1 286 ? 1.463   -36.163 -6.277  1.00 97.30 286 A 1 
ATOM 2271 C CA  . LEU A 1 286 ? 2.320   -36.453 -5.117  1.00 97.14 286 A 1 
ATOM 2272 C C   . LEU A 1 286 ? 1.722   -35.938 -3.807  1.00 97.46 286 A 1 
ATOM 2273 O O   . LEU A 1 286 ? 1.830   -36.588 -2.768  1.00 96.72 286 A 1 
ATOM 2274 C CB  . LEU A 1 286 ? 3.706   -35.816 -5.331  1.00 96.72 286 A 1 
ATOM 2275 C CG  . LEU A 1 286 ? 4.627   -36.578 -6.299  1.00 94.35 286 A 1 
ATOM 2276 C CD1 . LEU A 1 286 ? 5.862   -35.726 -6.593  1.00 91.37 286 A 1 
ATOM 2277 C CD2 . LEU A 1 286 ? 5.098   -37.906 -5.705  1.00 92.28 286 A 1 
ATOM 2278 N N   . SER A 1 287 ? 1.057   -34.778 -3.848  1.00 97.25 287 A 1 
ATOM 2279 C CA  . SER A 1 287 ? 0.480   -34.125 -2.668  1.00 97.44 287 A 1 
ATOM 2280 C C   . SER A 1 287 ? -0.989  -34.485 -2.397  1.00 97.49 287 A 1 
ATOM 2281 O O   . SER A 1 287 ? -1.583  -33.946 -1.469  1.00 96.58 287 A 1 
ATOM 2282 C CB  . SER A 1 287 ? 0.672   -32.612 -2.791  1.00 97.21 287 A 1 
ATOM 2283 O OG  . SER A 1 287 ? -0.116  -32.105 -3.854  1.00 95.81 287 A 1 
ATOM 2284 N N   . LYS A 1 288 ? -1.605  -35.392 -3.187  1.00 97.59 288 A 1 
ATOM 2285 C CA  . LYS A 1 288 ? -3.062  -35.635 -3.168  1.00 97.39 288 A 1 
ATOM 2286 C C   . LYS A 1 288 ? -3.613  -36.056 -1.804  1.00 97.54 288 A 1 
ATOM 2287 O O   . LYS A 1 288 ? -4.715  -35.660 -1.457  1.00 96.49 288 A 1 
ATOM 2288 C CB  . LYS A 1 288 ? -3.440  -36.651 -4.258  1.00 96.34 288 A 1 
ATOM 2289 C CG  . LYS A 1 288 ? -3.029  -38.079 -3.890  1.00 92.49 288 A 1 
ATOM 2290 C CD  . LYS A 1 288 ? -3.352  -39.087 -4.987  1.00 90.55 288 A 1 
ATOM 2291 C CE  . LYS A 1 288 ? -2.968  -40.468 -4.458  1.00 80.20 288 A 1 
ATOM 2292 N NZ  . LYS A 1 288 ? -3.384  -41.541 -5.389  1.00 73.32 288 A 1 
ATOM 2293 N N   . ASP A 1 289 ? -2.822  -36.814 -1.033  1.00 97.55 289 A 1 
ATOM 2294 C CA  . ASP A 1 289 ? -3.219  -37.342 0.277   1.00 97.35 289 A 1 
ATOM 2295 C C   . ASP A 1 289 ? -3.274  -36.247 1.358   1.00 97.51 289 A 1 
ATOM 2296 O O   . ASP A 1 289 ? -3.848  -36.462 2.420   1.00 95.95 289 A 1 
ATOM 2297 C CB  . ASP A 1 289 ? -2.247  -38.458 0.702   1.00 96.66 289 A 1 
ATOM 2298 C CG  . ASP A 1 289 ? -2.170  -39.658 -0.250  1.00 95.00 289 A 1 
ATOM 2299 O OD1 . ASP A 1 289 ? -3.164  -39.932 -0.961  1.00 91.71 289 A 1 
ATOM 2300 O OD2 . ASP A 1 289 ? -1.082  -40.293 -0.274  1.00 91.41 289 A 1 
ATOM 2301 N N   . PHE A 1 290 ? -2.699  -35.072 1.100   1.00 97.51 290 A 1 
ATOM 2302 C CA  . PHE A 1 290 ? -2.678  -33.918 1.999   1.00 97.59 290 A 1 
ATOM 2303 C C   . PHE A 1 290 ? -3.578  -32.808 1.428   1.00 97.57 290 A 1 
ATOM 2304 O O   . PHE A 1 290 ? -3.118  -32.048 0.575   1.00 96.54 290 A 1 
ATOM 2305 C CB  . PHE A 1 290 ? -1.233  -33.438 2.183   1.00 97.33 290 A 1 
ATOM 2306 C CG  . PHE A 1 290 ? -0.358  -34.391 2.970   1.00 97.35 290 A 1 
ATOM 2307 C CD1 . PHE A 1 290 ? -0.176  -34.197 4.351   1.00 95.75 290 A 1 
ATOM 2308 C CD2 . PHE A 1 290 ? 0.253   -35.482 2.332   1.00 96.28 290 A 1 
ATOM 2309 C CE1 . PHE A 1 290 ? 0.605   -35.092 5.092   1.00 95.19 290 A 1 
ATOM 2310 C CE2 . PHE A 1 290 ? 1.031   -36.389 3.076   1.00 95.33 290 A 1 
ATOM 2311 C CZ  . PHE A 1 290 ? 1.204   -36.193 4.454   1.00 95.70 290 A 1 
ATOM 2312 N N   . PRO A 1 291 ? -4.838  -32.662 1.847   1.00 97.35 291 A 1 
ATOM 2313 C CA  . PRO A 1 291 ? -5.794  -31.722 1.248   1.00 96.87 291 A 1 
ATOM 2314 C C   . PRO A 1 291 ? -5.308  -30.273 1.228   1.00 97.11 291 A 1 
ATOM 2315 O O   . PRO A 1 291 ? -5.495  -29.572 0.238   1.00 96.12 291 A 1 
ATOM 2316 C CB  . PRO A 1 291 ? -7.076  -31.864 2.070   1.00 95.72 291 A 1 
ATOM 2317 C CG  . PRO A 1 291 ? -6.996  -33.298 2.586   1.00 93.59 291 A 1 
ATOM 2318 C CD  . PRO A 1 291 ? -5.507  -33.498 2.827   1.00 96.46 291 A 1 
ATOM 2319 N N   . PHE A 1 292 ? -4.626  -29.835 2.282   1.00 97.50 292 A 1 
ATOM 2320 C CA  . PHE A 1 292 ? -4.138  -28.465 2.439   1.00 97.58 292 A 1 
ATOM 2321 C C   . PHE A 1 292 ? -2.667  -28.277 2.047   1.00 97.89 292 A 1 
ATOM 2322 O O   . PHE A 1 292 ? -2.079  -27.239 2.349   1.00 97.16 292 A 1 
ATOM 2323 C CB  . PHE A 1 292 ? -4.436  -27.992 3.863   1.00 96.97 292 A 1 
ATOM 2324 C CG  . PHE A 1 292 ? -5.888  -28.143 4.271   1.00 96.24 292 A 1 
ATOM 2325 C CD1 . PHE A 1 292 ? -6.902  -27.492 3.548   1.00 93.60 292 A 1 
ATOM 2326 C CD2 . PHE A 1 292 ? -6.226  -28.948 5.372   1.00 93.74 292 A 1 
ATOM 2327 C CE1 . PHE A 1 292 ? -8.246  -27.641 3.925   1.00 92.06 292 A 1 
ATOM 2328 C CE2 . PHE A 1 292 ? -7.568  -29.095 5.752   1.00 92.30 292 A 1 
ATOM 2329 C CZ  . PHE A 1 292 ? -8.579  -28.439 5.031   1.00 92.38 292 A 1 
ATOM 2330 N N   . PHE A 1 293 ? -2.059  -29.251 1.355   1.00 97.96 293 A 1 
ATOM 2331 C CA  . PHE A 1 293 ? -0.744  -29.089 0.741   1.00 98.29 293 A 1 
ATOM 2332 C C   . PHE A 1 293 ? -0.902  -28.518 -0.669  1.00 98.28 293 A 1 
ATOM 2333 O O   . PHE A 1 293 ? -1.224  -29.239 -1.615  1.00 97.70 293 A 1 
ATOM 2334 C CB  . PHE A 1 293 ? 0.032   -30.413 0.777   1.00 98.10 293 A 1 
ATOM 2335 C CG  . PHE A 1 293 ? 1.528   -30.335 0.481   1.00 98.26 293 A 1 
ATOM 2336 C CD1 . PHE A 1 293 ? 2.321   -31.474 0.720   1.00 96.88 293 A 1 
ATOM 2337 C CD2 . PHE A 1 293 ? 2.144   -29.177 -0.014  1.00 96.96 293 A 1 
ATOM 2338 C CE1 . PHE A 1 293 ? 3.704   -31.446 0.467   1.00 96.22 293 A 1 
ATOM 2339 C CE2 . PHE A 1 293 ? 3.523   -29.143 -0.273  1.00 96.01 293 A 1 
ATOM 2340 C CZ  . PHE A 1 293 ? 4.301   -30.280 -0.032  1.00 96.74 293 A 1 
ATOM 2341 N N   . ARG A 1 294 ? -0.674  -27.206 -0.813  1.00 98.55 294 A 1 
ATOM 2342 C CA  . ARG A 1 294 ? -0.761  -26.461 -2.080  1.00 98.56 294 A 1 
ATOM 2343 C C   . ARG A 1 294 ? 0.600   -26.438 -2.765  1.00 98.62 294 A 1 
ATOM 2344 O O   . ARG A 1 294 ? 1.584   -26.039 -2.158  1.00 98.13 294 A 1 
ATOM 2345 C CB  . ARG A 1 294 ? -1.277  -25.049 -1.805  1.00 98.14 294 A 1 
ATOM 2346 C CG  . ARG A 1 294 ? -2.696  -25.094 -1.233  1.00 95.75 294 A 1 
ATOM 2347 C CD  . ARG A 1 294 ? -3.159  -23.703 -0.808  1.00 93.09 294 A 1 
ATOM 2348 N NE  . ARG A 1 294 ? -4.510  -23.773 -0.234  1.00 87.50 294 A 1 
ATOM 2349 C CZ  . ARG A 1 294 ? -4.829  -24.104 1.011   1.00 82.46 294 A 1 
ATOM 2350 N NH1 . ARG A 1 294 ? -3.935  -24.376 1.921   1.00 72.04 294 A 1 
ATOM 2351 N NH2 . ARG A 1 294 ? -6.078  -24.170 1.358   1.00 78.27 294 A 1 
ATOM 2352 N N   . VAL A 1 295 ? 0.648   -26.851 -4.027  1.00 98.35 295 A 1 
ATOM 2353 C CA  . VAL A 1 295 ? 1.920   -27.022 -4.750  1.00 98.22 295 A 1 
ATOM 2354 C C   . VAL A 1 295 ? 2.079   -26.079 -5.938  1.00 98.02 295 A 1 
ATOM 2355 O O   . VAL A 1 295 ? 3.145   -26.037 -6.536  1.00 96.97 295 A 1 
ATOM 2356 C CB  . VAL A 1 295 ? 2.135   -28.490 -5.155  1.00 97.84 295 A 1 
ATOM 2357 C CG1 . VAL A 1 295 ? 2.272   -29.371 -3.909  1.00 96.61 295 A 1 
ATOM 2358 C CG2 . VAL A 1 295 ? 1.002   -29.032 -6.027  1.00 96.38 295 A 1 
ATOM 2359 N N   . LEU A 1 296 ? 1.046   -25.306 -6.268  1.00 98.01 296 A 1 
ATOM 2360 C CA  . LEU A 1 296 ? 1.022   -24.399 -7.412  1.00 97.87 296 A 1 
ATOM 2361 C C   . LEU A 1 296 ? 0.847   -22.955 -6.944  1.00 98.05 296 A 1 
ATOM 2362 O O   . LEU A 1 296 ? -0.160  -22.621 -6.315  1.00 97.54 296 A 1 
ATOM 2363 C CB  . LEU A 1 296 ? -0.104  -24.819 -8.369  1.00 97.26 296 A 1 
ATOM 2364 C CG  . LEU A 1 296 ? -0.025  -26.278 -8.841  1.00 96.22 296 A 1 
ATOM 2365 C CD1 . LEU A 1 296 ? -1.223  -26.592 -9.721  1.00 94.03 296 A 1 
ATOM 2366 C CD2 . LEU A 1 296 ? 1.249   -26.568 -9.625  1.00 93.93 296 A 1 
ATOM 2367 N N   . GLY A 1 297 ? 1.820   -22.095 -7.263  1.00 97.63 297 A 1 
ATOM 2368 C CA  . GLY A 1 297 ? 1.785   -20.672 -6.957  1.00 97.54 297 A 1 
ATOM 2369 C C   . GLY A 1 297 ? 1.251   -19.832 -8.115  1.00 97.58 297 A 1 
ATOM 2370 O O   . GLY A 1 297 ? 1.741   -19.936 -9.238  1.00 96.82 297 A 1 
ATOM 2371 N N   . VAL A 1 298 ? 0.287   -18.965 -7.831  1.00 98.30 298 A 1 
ATOM 2372 C CA  . VAL A 1 298 ? -0.123  -17.846 -8.688  1.00 98.45 298 A 1 
ATOM 2373 C C   . VAL A 1 298 ? 0.488   -16.574 -8.104  1.00 98.44 298 A 1 
ATOM 2374 O O   . VAL A 1 298 ? -0.084  -15.957 -7.203  1.00 98.09 298 A 1 
ATOM 2375 C CB  . VAL A 1 298 ? -1.659  -17.767 -8.794  1.00 98.33 298 A 1 
ATOM 2376 C CG1 . VAL A 1 298 ? -2.110  -16.520 -9.560  1.00 97.76 298 A 1 
ATOM 2377 C CG2 . VAL A 1 298 ? -2.220  -18.990 -9.529  1.00 97.73 298 A 1 
ATOM 2378 N N   . ASN A 1 299 ? 1.677   -16.185 -8.576  1.00 98.45 299 A 1 
ATOM 2379 C CA  . ASN A 1 299 ? 2.468   -15.091 -7.995  1.00 98.39 299 A 1 
ATOM 2380 C C   . ASN A 1 299 ? 2.087   -13.706 -8.539  1.00 98.50 299 A 1 
ATOM 2381 O O   . ASN A 1 299 ? 2.935   -12.941 -9.010  1.00 98.11 299 A 1 
ATOM 2382 C CB  . ASN A 1 299 ? 3.966   -15.419 -8.126  1.00 98.01 299 A 1 
ATOM 2383 C CG  . ASN A 1 299 ? 4.373   -16.592 -7.263  1.00 97.44 299 A 1 
ATOM 2384 O OD1 . ASN A 1 299 ? 3.874   -16.800 -6.167  1.00 93.50 299 A 1 
ATOM 2385 N ND2 . ASN A 1 299 ? 5.295   -17.390 -7.718  1.00 92.97 299 A 1 
ATOM 2386 N N   . ALA A 1 300 ? 0.807   -13.356 -8.463  1.00 98.40 300 A 1 
ATOM 2387 C CA  . ALA A 1 300 ? 0.294   -12.088 -8.984  1.00 98.49 300 A 1 
ATOM 2388 C C   . ALA A 1 300 ? 0.824   -10.853 -8.233  1.00 98.53 300 A 1 
ATOM 2389 O O   . ALA A 1 300 ? 0.845   -9.758  -8.797  1.00 98.22 300 A 1 
ATOM 2390 C CB  . ALA A 1 300 ? -1.226  -12.153 -8.992  1.00 98.34 300 A 1 
ATOM 2391 N N   . VAL A 1 301 ? 1.371   -11.035 -7.029  1.00 98.59 301 A 1 
ATOM 2392 C CA  . VAL A 1 301 ? 2.146   -10.007 -6.302  1.00 98.55 301 A 1 
ATOM 2393 C C   . VAL A 1 301 ? 3.232   -9.351  -7.169  1.00 98.55 301 A 1 
ATOM 2394 O O   . VAL A 1 301 ? 3.538   -8.177  -6.993  1.00 98.19 301 A 1 
ATOM 2395 C CB  . VAL A 1 301 ? 2.744   -10.621 -5.020  1.00 98.29 301 A 1 
ATOM 2396 C CG1 . VAL A 1 301 ? 3.802   -11.706 -5.293  1.00 97.15 301 A 1 
ATOM 2397 C CG2 . VAL A 1 301 ? 3.366   -9.566  -4.112  1.00 96.50 301 A 1 
ATOM 2398 N N   . LEU A 1 302 ? 3.778   -10.069 -8.160  1.00 98.45 302 A 1 
ATOM 2399 C CA  . LEU A 1 302 ? 4.752   -9.528  -9.110  1.00 98.42 302 A 1 
ATOM 2400 C C   . LEU A 1 302 ? 4.179   -8.372  -9.939  1.00 98.46 302 A 1 
ATOM 2401 O O   . LEU A 1 302 ? 4.891   -7.406  -10.205 1.00 98.20 302 A 1 
ATOM 2402 C CB  . LEU A 1 302 ? 5.231   -10.649 -10.046 1.00 98.25 302 A 1 
ATOM 2403 C CG  . LEU A 1 302 ? 6.021   -11.777 -9.359  1.00 97.62 302 A 1 
ATOM 2404 C CD1 . LEU A 1 302 ? 6.341   -12.848 -10.398 1.00 96.48 302 A 1 
ATOM 2405 C CD2 . LEU A 1 302 ? 7.337   -11.284 -8.755  1.00 96.31 302 A 1 
ATOM 2406 N N   . PHE A 1 303 ? 2.896   -8.431  -10.304 1.00 98.57 303 A 1 
ATOM 2407 C CA  . PHE A 1 303 ? 2.232   -7.346  -11.030 1.00 98.57 303 A 1 
ATOM 2408 C C   . PHE A 1 303 ? 2.071   -6.108  -10.142 1.00 98.46 303 A 1 
ATOM 2409 O O   . PHE A 1 303 ? 2.399   -4.998  -10.566 1.00 98.14 303 A 1 
ATOM 2410 C CB  . PHE A 1 303 ? 0.875   -7.826  -11.566 1.00 98.56 303 A 1 
ATOM 2411 C CG  . PHE A 1 303 ? 0.923   -9.068  -12.439 1.00 98.62 303 A 1 
ATOM 2412 C CD1 . PHE A 1 303 ? 1.786   -9.126  -13.546 1.00 98.25 303 A 1 
ATOM 2413 C CD2 . PHE A 1 303 ? 0.094   -10.168 -12.147 1.00 98.26 303 A 1 
ATOM 2414 C CE1 . PHE A 1 303 ? 1.829   -10.279 -14.351 1.00 98.00 303 A 1 
ATOM 2415 C CE2 . PHE A 1 303 ? 0.135   -11.319 -12.954 1.00 97.94 303 A 1 
ATOM 2416 C CZ  . PHE A 1 303 ? 1.005   -11.377 -14.057 1.00 98.09 303 A 1 
ATOM 2417 N N   . SER A 1 304 ? 1.665   -6.299  -8.885  1.00 98.25 304 A 1 
ATOM 2418 C CA  . SER A 1 304 ? 1.564   -5.224  -7.890  1.00 97.93 304 A 1 
ATOM 2419 C C   . SER A 1 304 ? 2.921   -4.560  -7.633  1.00 97.82 304 A 1 
ATOM 2420 O O   . SER A 1 304 ? 3.050   -3.336  -7.703  1.00 97.18 304 A 1 
ATOM 2421 C CB  . SER A 1 304 ? 0.997   -5.794  -6.589  1.00 97.29 304 A 1 
ATOM 2422 O OG  . SER A 1 304 ? 0.697   -4.759  -5.684  1.00 86.29 304 A 1 
ATOM 2423 N N   . HIS A 1 305 ? 3.975   -5.364  -7.436  1.00 98.15 305 A 1 
ATOM 2424 C CA  . HIS A 1 305 ? 5.346   -4.871  -7.264  1.00 98.03 305 A 1 
ATOM 2425 C C   . HIS A 1 305 ? 5.907   -4.172  -8.514  1.00 98.10 305 A 1 
ATOM 2426 O O   . HIS A 1 305 ? 6.822   -3.358  -8.400  1.00 97.73 305 A 1 
ATOM 2427 C CB  . HIS A 1 305 ? 6.261   -6.039  -6.857  1.00 97.70 305 A 1 
ATOM 2428 C CG  . HIS A 1 305 ? 6.018   -6.603  -5.480  1.00 97.16 305 A 1 
ATOM 2429 N ND1 . HIS A 1 305 ? 6.738   -7.635  -4.909  1.00 90.73 305 A 1 
ATOM 2430 C CD2 . HIS A 1 305 ? 5.119   -6.181  -4.537  1.00 91.59 305 A 1 
ATOM 2431 C CE1 . HIS A 1 305 ? 6.278   -7.820  -3.663  1.00 92.14 305 A 1 
ATOM 2432 N NE2 . HIS A 1 305 ? 5.285   -6.959  -3.392  1.00 93.12 305 A 1 
ATOM 2433 N N   . ALA A 1 306 ? 5.361   -4.457  -9.694  1.00 98.08 306 A 1 
ATOM 2434 C CA  . ALA A 1 306 ? 5.705   -3.781  -10.941 1.00 98.26 306 A 1 
ATOM 2435 C C   . ALA A 1 306 ? 4.877   -2.511  -11.206 1.00 98.21 306 A 1 
ATOM 2436 O O   . ALA A 1 306 ? 5.160   -1.796  -12.171 1.00 97.68 306 A 1 
ATOM 2437 C CB  . ALA A 1 306 ? 5.598   -4.794  -12.081 1.00 98.27 306 A 1 
ATOM 2438 N N   . GLY A 1 307 ? 3.892   -2.201  -10.365 1.00 97.97 307 A 1 
ATOM 2439 C CA  . GLY A 1 307 ? 3.059   -0.998  -10.453 1.00 97.78 307 A 1 
ATOM 2440 C C   . GLY A 1 307 ? 1.770   -1.155  -11.264 1.00 97.75 307 A 1 
ATOM 2441 O O   . GLY A 1 307 ? 1.269   -0.152  -11.783 1.00 96.96 307 A 1 
ATOM 2442 N N   . SER A 1 308 ? 1.232   -2.374  -11.371 1.00 98.18 308 A 1 
ATOM 2443 C CA  . SER A 1 308 ? -0.096  -2.607  -11.950 1.00 98.08 308 A 1 
ATOM 2444 C C   . SER A 1 308 ? -1.189  -1.863  -11.180 1.00 97.61 308 A 1 
ATOM 2445 O O   . SER A 1 308 ? -1.034  -1.544  -9.998  1.00 96.83 308 A 1 
ATOM 2446 C CB  . SER A 1 308 ? -0.445  -4.098  -11.979 1.00 98.01 308 A 1 
ATOM 2447 O OG  . SER A 1 308 ? -0.589  -4.617  -10.673 1.00 96.77 308 A 1 
ATOM 2448 N N   . CYS A 1 309 ? -2.324  -1.631  -11.824 1.00 97.67 309 A 1 
ATOM 2449 C CA  . CYS A 1 309 ? -3.553  -1.318  -11.113 1.00 97.51 309 A 1 
ATOM 2450 C C   . CYS A 1 309 ? -4.173  -2.583  -10.488 1.00 97.93 309 A 1 
ATOM 2451 O O   . CYS A 1 309 ? -3.815  -3.717  -10.838 1.00 97.57 309 A 1 
ATOM 2452 C CB  . CYS A 1 309 ? -4.496  -0.530  -12.032 1.00 96.35 309 A 1 
ATOM 2453 S SG  . CYS A 1 309 ? -5.165  -1.566  -13.369 1.00 91.87 309 A 1 
ATOM 2454 N N   . ILE A 1 310 ? -5.089  -2.400  -9.539  1.00 97.85 310 A 1 
ATOM 2455 C CA  . ILE A 1 310 ? -5.736  -3.470  -8.763  1.00 97.94 310 A 1 
ATOM 2456 C C   . ILE A 1 310 ? -6.516  -4.424  -9.678  1.00 98.21 310 A 1 
ATOM 2457 O O   . ILE A 1 310 ? -6.438  -5.644  -9.527  1.00 98.04 310 A 1 
ATOM 2458 C CB  . ILE A 1 310 ? -6.641  -2.816  -7.690  1.00 97.25 310 A 1 
ATOM 2459 C CG1 . ILE A 1 310 ? -5.759  -2.201  -6.578  1.00 95.53 310 A 1 
ATOM 2460 C CG2 . ILE A 1 310 ? -7.656  -3.807  -7.101  1.00 95.48 310 A 1 
ATOM 2461 C CD1 . ILE A 1 310 ? -6.520  -1.334  -5.576  1.00 91.27 310 A 1 
ATOM 2462 N N   . THR A 1 311 ? -7.246  -3.885  -10.657 1.00 97.98 311 A 1 
ATOM 2463 C CA  . THR A 1 311 ? -8.031  -4.678  -11.609 1.00 98.16 311 A 1 
ATOM 2464 C C   . THR A 1 311 ? -7.155  -5.503  -12.550 1.00 98.25 311 A 1 
ATOM 2465 O O   . THR A 1 311 ? -7.510  -6.642  -12.846 1.00 98.03 311 A 1 
ATOM 2466 C CB  . THR A 1 311 ? -8.976  -3.793  -12.420 1.00 97.75 311 A 1 
ATOM 2467 O OG1 . THR A 1 311 ? -8.288  -2.698  -12.984 1.00 93.12 311 A 1 
ATOM 2468 C CG2 . THR A 1 311 ? -10.097 -3.239  -11.550 1.00 91.78 311 A 1 
ATOM 2469 N N   . GLN A 1 312 ? -5.980  -5.008  -12.953 1.00 98.05 312 A 1 
ATOM 2470 C CA  . GLN A 1 312 ? -4.994  -5.779  -13.720 1.00 98.00 312 A 1 
ATOM 2471 C C   . GLN A 1 312 ? -4.413  -6.930  -12.898 1.00 98.28 312 A 1 
ATOM 2472 O O   . GLN A 1 312 ? -4.379  -8.060  -13.379 1.00 98.06 312 A 1 
ATOM 2473 C CB  . GLN A 1 312 ? -3.836  -4.886  -14.187 1.00 96.59 312 A 1 
ATOM 2474 C CG  . GLN A 1 312 ? -4.172  -4.035  -15.412 1.00 89.12 312 A 1 
ATOM 2475 C CD  . GLN A 1 312 ? -3.016  -3.113  -15.791 1.00 94.16 312 A 1 
ATOM 2476 O OE1 . GLN A 1 312 ? -2.247  -2.640  -14.965 1.00 87.52 312 A 1 
ATOM 2477 N NE2 . GLN A 1 312 ? -2.842  -2.808  -17.055 1.00 88.21 312 A 1 
ATOM 2478 N N   . GLU A 1 313 ? -3.954  -6.666  -11.668 1.00 98.36 313 A 1 
ATOM 2479 C CA  . GLU A 1 313 ? -3.422  -7.708  -10.782 1.00 98.49 313 A 1 
ATOM 2480 C C   . GLU A 1 313 ? -4.434  -8.839  -10.609 1.00 98.60 313 A 1 
ATOM 2481 O O   . GLU A 1 313 ? -4.094  -10.006 -10.808 1.00 98.42 313 A 1 
ATOM 2482 C CB  . GLU A 1 313 ? -3.052  -7.108  -9.412  1.00 98.28 313 A 1 
ATOM 2483 C CG  . GLU A 1 313 ? -2.438  -8.158  -8.471  1.00 97.48 313 A 1 
ATOM 2484 C CD  . GLU A 1 313 ? -2.225  -7.661  -7.029  1.00 97.17 313 A 1 
ATOM 2485 O OE1 . GLU A 1 313 ? -1.416  -8.294  -6.314  1.00 92.46 313 A 1 
ATOM 2486 O OE2 . GLU A 1 313 ? -2.883  -6.696  -6.585  1.00 94.30 313 A 1 
ATOM 2487 N N   . LEU A 1 314 ? -5.683  -8.496  -10.286 1.00 98.49 314 A 1 
ATOM 2488 C CA  . LEU A 1 314 ? -6.746  -9.471  -10.086 1.00 98.54 314 A 1 
ATOM 2489 C C   . LEU A 1 314 ? -7.058  -10.257 -11.363 1.00 98.56 314 A 1 
ATOM 2490 O O   . LEU A 1 314 ? -7.126  -11.480 -11.318 1.00 98.41 314 A 1 
ATOM 2491 C CB  . LEU A 1 314 ? -7.987  -8.754  -9.527  1.00 98.45 314 A 1 
ATOM 2492 C CG  . LEU A 1 314 ? -9.196  -9.687  -9.325  1.00 97.99 314 A 1 
ATOM 2493 C CD1 . LEU A 1 314 ? -8.865  -10.893 -8.446  1.00 96.75 314 A 1 
ATOM 2494 C CD2 . LEU A 1 314 ? -10.340 -8.921  -8.666  1.00 96.81 314 A 1 
ATOM 2495 N N   . ALA A 1 315 ? -7.218  -9.585  -12.499 1.00 97.66 315 A 1 
ATOM 2496 C CA  . ALA A 1 315 ? -7.538  -10.241 -13.765 1.00 97.62 315 A 1 
ATOM 2497 C C   . ALA A 1 315 ? -6.456  -11.241 -14.189 1.00 97.62 315 A 1 
ATOM 2498 O O   . ALA A 1 315 ? -6.767  -12.382 -14.524 1.00 97.59 315 A 1 
ATOM 2499 C CB  . ALA A 1 315 ? -7.732  -9.171  -14.828 1.00 97.43 315 A 1 
ATOM 2500 N N   . TYR A 1 316 ? -5.182  -10.850 -14.114 1.00 98.45 316 A 1 
ATOM 2501 C CA  . TYR A 1 316 ? -4.071  -11.729 -14.468 1.00 98.48 316 A 1 
ATOM 2502 C C   . TYR A 1 316 ? -3.864  -12.851 -13.447 1.00 98.35 316 A 1 
ATOM 2503 O O   . TYR A 1 316 ? -3.487  -13.951 -13.835 1.00 98.06 316 A 1 
ATOM 2504 C CB  . TYR A 1 316 ? -2.797  -10.905 -14.675 1.00 98.52 316 A 1 
ATOM 2505 C CG  . TYR A 1 316 ? -2.858  -9.856  -15.776 1.00 98.54 316 A 1 
ATOM 2506 C CD1 . TYR A 1 316 ? -3.552  -10.101 -16.980 1.00 97.74 316 A 1 
ATOM 2507 C CD2 . TYR A 1 316 ? -2.190  -8.628  -15.604 1.00 97.82 316 A 1 
ATOM 2508 C CE1 . TYR A 1 316 ? -3.590  -9.123  -17.994 1.00 97.52 316 A 1 
ATOM 2509 C CE2 . TYR A 1 316 ? -2.220  -7.650  -16.615 1.00 97.52 316 A 1 
ATOM 2510 C CZ  . TYR A 1 316 ? -2.924  -7.895  -17.811 1.00 97.96 316 A 1 
ATOM 2511 O OH  . TYR A 1 316 ? -2.962  -6.949  -18.786 1.00 97.13 316 A 1 
ATOM 2512 N N   . ALA A 1 317 ? -4.164  -12.620 -12.165 1.00 98.53 317 A 1 
ATOM 2513 C CA  . ALA A 1 317 ? -4.193  -13.684 -11.165 1.00 98.54 317 A 1 
ATOM 2514 C C   . ALA A 1 317 ? -5.241  -14.752 -11.505 1.00 98.49 317 A 1 
ATOM 2515 O O   . ALA A 1 317 ? -4.943  -15.944 -11.455 1.00 98.24 317 A 1 
ATOM 2516 C CB  . ALA A 1 317 ? -4.478  -13.073 -9.788  1.00 98.49 317 A 1 
ATOM 2517 N N   . LEU A 1 318 ? -6.450  -14.328 -11.868 1.00 97.28 318 A 1 
ATOM 2518 C CA  . LEU A 1 318 ? -7.537  -15.228 -12.253 1.00 96.80 318 A 1 
ATOM 2519 C C   . LEU A 1 318 ? -7.211  -15.981 -13.548 1.00 96.41 318 A 1 
ATOM 2520 O O   . LEU A 1 318 ? -7.375  -17.196 -13.574 1.00 96.49 318 A 1 
ATOM 2521 C CB  . LEU A 1 318 ? -8.842  -14.433 -12.392 1.00 97.00 318 A 1 
ATOM 2522 C CG  . LEU A 1 318 ? -9.386  -13.862 -11.072 1.00 96.53 318 A 1 
ATOM 2523 C CD1 . LEU A 1 318 ? -10.540 -12.911 -11.389 1.00 95.35 318 A 1 
ATOM 2524 C CD2 . LEU A 1 318 ? -9.891  -14.941 -10.118 1.00 95.22 318 A 1 
ATOM 2525 N N   . ALA A 1 319 ? -6.672  -15.302 -14.562 1.00 96.83 319 A 1 
ATOM 2526 C CA  . ALA A 1 319 ? -6.262  -15.925 -15.821 1.00 96.45 319 A 1 
ATOM 2527 C C   . ALA A 1 319 ? -5.138  -16.954 -15.611 1.00 95.83 319 A 1 
ATOM 2528 O O   . ALA A 1 319 ? -5.171  -18.052 -16.164 1.00 95.83 319 A 1 
ATOM 2529 C CB  . ALA A 1 319 ? -5.846  -14.816 -16.792 1.00 96.95 319 A 1 
ATOM 2530 N N   . TRP A 1 320 ? -4.179  -16.666 -14.731 1.00 97.95 320 A 1 
ATOM 2531 C CA  . TRP A 1 320 ? -3.139  -17.616 -14.356 1.00 97.86 320 A 1 
ATOM 2532 C C   . TRP A 1 320 ? -3.716  -18.843 -13.647 1.00 97.73 320 A 1 
ATOM 2533 O O   . TRP A 1 320 ? -3.399  -19.976 -14.008 1.00 97.15 320 A 1 
ATOM 2534 C CB  . TRP A 1 320 ? -2.102  -16.892 -13.496 1.00 97.58 320 A 1 
ATOM 2535 C CG  . TRP A 1 320 ? -0.813  -17.601 -13.199 1.00 97.54 320 A 1 
ATOM 2536 C CD1 . TRP A 1 320 ? -0.535  -18.920 -13.299 1.00 96.38 320 A 1 
ATOM 2537 C CD2 . TRP A 1 320 ? 0.410   -16.986 -12.704 1.00 97.37 320 A 1 
ATOM 2538 N NE1 . TRP A 1 320 ? 0.755   -19.169 -12.898 1.00 96.33 320 A 1 
ATOM 2539 C CE2 . TRP A 1 320 ? 1.386   -18.007 -12.514 1.00 96.82 320 A 1 
ATOM 2540 C CE3 . TRP A 1 320 ? 0.785   -15.654 -12.392 1.00 96.53 320 A 1 
ATOM 2541 C CZ2 . TRP A 1 320 ? 2.669   -17.723 -12.028 1.00 95.68 320 A 1 
ATOM 2542 C CZ3 . TRP A 1 320 ? 2.066   -15.364 -11.908 1.00 95.59 320 A 1 
ATOM 2543 C CH2 . TRP A 1 320 ? 3.004   -16.389 -11.723 1.00 95.02 320 A 1 
ATOM 2544 N N   . GLY A 1 321 ? -4.600  -18.641 -12.661 1.00 97.52 321 A 1 
ATOM 2545 C CA  . GLY A 1 321 ? -5.292  -19.741 -11.990 1.00 97.37 321 A 1 
ATOM 2546 C C   . GLY A 1 321 ? -6.144  -20.575 -12.951 1.00 97.13 321 A 1 
ATOM 2547 O O   . GLY A 1 321 ? -6.110  -21.803 -12.885 1.00 96.78 321 A 1 
ATOM 2548 N N   . ASN A 1 322 ? -6.852  -19.927 -13.874 1.00 97.36 322 A 1 
ATOM 2549 C CA  . ASN A 1 322 ? -7.660  -20.579 -14.904 1.00 96.81 322 A 1 
ATOM 2550 C C   . ASN A 1 322 ? -6.809  -21.441 -15.843 1.00 96.13 322 A 1 
ATOM 2551 O O   . ASN A 1 322 ? -7.155  -22.594 -16.102 1.00 95.46 322 A 1 
ATOM 2552 C CB  . ASN A 1 322 ? -8.433  -19.511 -15.690 1.00 96.56 322 A 1 
ATOM 2553 C CG  . ASN A 1 322 ? -9.435  -20.170 -16.619 1.00 94.96 322 A 1 
ATOM 2554 O OD1 . ASN A 1 322 ? -10.381 -20.789 -16.163 1.00 88.09 322 A 1 
ATOM 2555 N ND2 . ASN A 1 322 ? -9.246  -20.110 -17.911 1.00 87.85 322 A 1 
ATOM 2556 N N   . GLU A 1 323 ? -5.663  -20.939 -16.293 1.00 96.38 323 A 1 
ATOM 2557 C CA  . GLU A 1 323 ? -4.737  -21.695 -17.147 1.00 95.58 323 A 1 
ATOM 2558 C C   . GLU A 1 323 ? -4.211  -22.954 -16.438 1.00 95.60 323 A 1 
ATOM 2559 O O   . GLU A 1 323 ? -4.114  -24.023 -17.045 1.00 94.61 323 A 1 
ATOM 2560 C CB  . GLU A 1 323 ? -3.598  -20.756 -17.555 1.00 94.55 323 A 1 
ATOM 2561 C CG  . GLU A 1 323 ? -2.557  -21.393 -18.483 1.00 91.60 323 A 1 
ATOM 2562 C CD  . GLU A 1 323 ? -3.010  -21.661 -19.921 1.00 90.94 323 A 1 
ATOM 2563 O OE1 . GLU A 1 323 ? -2.268  -22.423 -20.606 1.00 82.57 323 A 1 
ATOM 2564 O OE2 . GLU A 1 323 ? -4.007  -21.093 -20.363 1.00 84.13 323 A 1 
ATOM 2565 N N   . LEU A 1 324 ? -3.922  -22.873 -15.127 1.00 96.45 324 A 1 
ATOM 2566 C CA  . LEU A 1 324 ? -3.546  -24.044 -14.326 1.00 96.44 324 A 1 
ATOM 2567 C C   . LEU A 1 324 ? -4.689  -25.067 -14.254 1.00 96.59 324 A 1 
ATOM 2568 O O   . LEU A 1 324 ? -4.453  -26.260 -14.453 1.00 96.28 324 A 1 
ATOM 2569 C CB  . LEU A 1 324 ? -3.120  -23.610 -12.911 1.00 96.50 324 A 1 
ATOM 2570 C CG  . LEU A 1 324 ? -1.802  -22.820 -12.833 1.00 96.05 324 A 1 
ATOM 2571 C CD1 . LEU A 1 324 ? -1.596  -22.327 -11.402 1.00 95.05 324 A 1 
ATOM 2572 C CD2 . LEU A 1 324 ? -0.593  -23.671 -13.218 1.00 94.95 324 A 1 
ATOM 2573 N N   . MET A 1 325 ? -5.927  -24.615 -14.016 1.00 95.70 325 A 1 
ATOM 2574 C CA  . MET A 1 325 ? -7.115  -25.476 -14.003 1.00 95.77 325 A 1 
ATOM 2575 C C   . MET A 1 325 ? -7.327  -26.164 -15.350 1.00 95.45 325 A 1 
ATOM 2576 O O   . MET A 1 325 ? -7.506  -27.381 -15.390 1.00 95.30 325 A 1 
ATOM 2577 C CB  . MET A 1 325 ? -8.370  -24.667 -13.635 1.00 96.11 325 A 1 
ATOM 2578 C CG  . MET A 1 325 ? -8.409  -24.267 -12.164 1.00 95.15 325 A 1 
ATOM 2579 S SD  . MET A 1 325 ? -8.528  -25.643 -10.982 1.00 95.81 325 A 1 
ATOM 2580 C CE  . MET A 1 325 ? -10.165 -26.297 -11.391 1.00 90.10 325 A 1 
ATOM 2581 N N   . ASN A 1 326 ? -7.248  -25.409 -16.448 1.00 96.70 326 A 1 
ATOM 2582 C CA  . ASN A 1 326 ? -7.419  -25.915 -17.805 1.00 95.93 326 A 1 
ATOM 2583 C C   . ASN A 1 326 ? -6.407  -27.024 -18.126 1.00 95.69 326 A 1 
ATOM 2584 O O   . ASN A 1 326 ? -6.776  -28.116 -18.559 1.00 94.82 326 A 1 
ATOM 2585 C CB  . ASN A 1 326 ? -7.296  -24.726 -18.770 1.00 95.15 326 A 1 
ATOM 2586 C CG  . ASN A 1 326 ? -7.554  -25.109 -20.213 1.00 89.28 326 A 1 
ATOM 2587 O OD1 . ASN A 1 326 ? -8.356  -25.972 -20.532 1.00 78.99 326 A 1 
ATOM 2588 N ND2 . ASN A 1 326 ? -6.868  -24.483 -21.136 1.00 75.72 326 A 1 
ATOM 2589 N N   . ARG A 1 327 ? -5.120  -26.796 -17.822 1.00 95.55 327 A 1 
ATOM 2590 C CA  . ARG A 1 327 ? -4.064  -27.788 -18.070 1.00 95.01 327 A 1 
ATOM 2591 C C   . ARG A 1 327 ? -4.213  -29.038 -17.214 1.00 95.71 327 A 1 
ATOM 2592 O O   . ARG A 1 327 ? -4.047  -30.145 -17.728 1.00 95.07 327 A 1 
ATOM 2593 C CB  . ARG A 1 327 ? -2.691  -27.154 -17.842 1.00 94.22 327 A 1 
ATOM 2594 C CG  . ARG A 1 327 ? -2.372  -26.162 -18.959 1.00 91.29 327 A 1 
ATOM 2595 C CD  . ARG A 1 327 ? -1.000  -25.543 -18.727 1.00 88.95 327 A 1 
ATOM 2596 N NE  . ARG A 1 327 ? -0.727  -24.546 -19.767 1.00 86.20 327 A 1 
ATOM 2597 C CZ  . ARG A 1 327 ? 0.110   -24.601 -20.786 1.00 84.18 327 A 1 
ATOM 2598 N NH1 . ARG A 1 327 ? 0.921   -25.602 -20.993 1.00 77.65 327 A 1 
ATOM 2599 N NH2 . ARG A 1 327 ? 0.117   -23.604 -21.620 1.00 78.47 327 A 1 
ATOM 2600 N N   . LEU A 1 328 ? -4.513  -28.885 -15.933 1.00 95.67 328 A 1 
ATOM 2601 C CA  . LEU A 1 328 ? -4.670  -30.016 -15.020 1.00 96.30 328 A 1 
ATOM 2602 C C   . LEU A 1 328 ? -5.880  -30.879 -15.389 1.00 96.78 328 A 1 
ATOM 2603 O O   . LEU A 1 328 ? -5.748  -32.097 -15.497 1.00 96.69 328 A 1 
ATOM 2604 C CB  . LEU A 1 328 ? -4.794  -29.496 -13.579 1.00 96.64 328 A 1 
ATOM 2605 C CG  . LEU A 1 328 ? -3.469  -28.994 -12.993 1.00 96.10 328 A 1 
ATOM 2606 C CD1 . LEU A 1 328 ? -3.753  -28.260 -11.688 1.00 94.90 328 A 1 
ATOM 2607 C CD2 . LEU A 1 328 ? -2.504  -30.144 -12.706 1.00 94.77 328 A 1 
ATOM 2608 N N   . THR A 1 329 ? -7.030  -30.254 -15.626 1.00 95.56 329 A 1 
ATOM 2609 C CA  . THR A 1 329 ? -8.252  -30.973 -16.011 1.00 95.93 329 A 1 
ATOM 2610 C C   . THR A 1 329 ? -8.127  -31.586 -17.404 1.00 95.66 329 A 1 
ATOM 2611 O O   . THR A 1 329 ? -8.514  -32.735 -17.592 1.00 94.86 329 A 1 
ATOM 2612 C CB  . THR A 1 329 ? -9.495  -30.084 -15.919 1.00 96.15 329 A 1 
ATOM 2613 O OG1 . THR A 1 329 ? -9.344  -28.922 -16.688 1.00 92.72 329 A 1 
ATOM 2614 C CG2 . THR A 1 329 ? -9.792  -29.660 -14.478 1.00 90.69 329 A 1 
ATOM 2615 N N   . GLY A 1 330 ? -7.474  -30.903 -18.345 1.00 95.64 330 A 1 
ATOM 2616 C CA  . GLY A 1 330 ? -7.126  -31.456 -19.655 1.00 95.11 330 A 1 
ATOM 2617 C C   . GLY A 1 330 ? -6.177  -32.663 -19.584 1.00 95.14 330 A 1 
ATOM 2618 O O   . GLY A 1 330 ? -6.265  -33.566 -20.414 1.00 93.81 330 A 1 
ATOM 2619 N N   . ALA A 1 331 ? -5.321  -32.730 -18.555 1.00 95.81 331 A 1 
ATOM 2620 C CA  . ALA A 1 331 ? -4.469  -33.886 -18.259 1.00 95.64 331 A 1 
ATOM 2621 C C   . ALA A 1 331 ? -5.179  -34.992 -17.444 1.00 96.27 331 A 1 
ATOM 2622 O O   . ALA A 1 331 ? -4.535  -35.964 -17.039 1.00 95.35 331 A 1 
ATOM 2623 C CB  . ALA A 1 331 ? -3.192  -33.380 -17.583 1.00 95.10 331 A 1 
ATOM 2624 N N   . GLY A 1 332 ? -6.479  -34.855 -17.187 1.00 95.85 332 A 1 
ATOM 2625 C CA  . GLY A 1 332 ? -7.294  -35.838 -16.470 1.00 96.33 332 A 1 
ATOM 2626 C C   . GLY A 1 332 ? -7.251  -35.740 -14.941 1.00 97.06 332 A 1 
ATOM 2627 O O   . GLY A 1 332 ? -7.723  -36.653 -14.266 1.00 95.95 332 A 1 
ATOM 2628 N N   . VAL A 1 333 ? -6.697  -34.662 -14.368 1.00 96.73 333 A 1 
ATOM 2629 C CA  . VAL A 1 333 ? -6.763  -34.405 -12.920 1.00 97.36 333 A 1 
ATOM 2630 C C   . VAL A 1 333 ? -8.174  -33.940 -12.559 1.00 97.70 333 A 1 
ATOM 2631 O O   . VAL A 1 333 ? -8.748  -33.083 -13.228 1.00 97.26 333 A 1 
ATOM 2632 C CB  . VAL A 1 333 ? -5.706  -33.380 -12.471 1.00 97.19 333 A 1 
ATOM 2633 C CG1 . VAL A 1 333 ? -5.748  -33.136 -10.954 1.00 96.05 333 A 1 
ATOM 2634 C CG2 . VAL A 1 333 ? -4.288  -33.854 -12.810 1.00 95.72 333 A 1 
ATOM 2635 N N   . ASP A 1 334 ? -8.730  -34.490 -11.480 1.00 97.81 334 A 1 
ATOM 2636 C CA  . ASP A 1 334 ? -10.022 -34.058 -10.948 1.00 97.96 334 A 1 
ATOM 2637 C C   . ASP A 1 334 ? -10.020 -32.551 -10.610 1.00 98.22 334 A 1 
ATOM 2638 O O   . ASP A 1 334 ? -9.077  -32.037 -9.996  1.00 97.80 334 A 1 
ATOM 2639 C CB  . ASP A 1 334 ? -10.373 -34.901 -9.718  1.00 97.31 334 A 1 
ATOM 2640 C CG  . ASP A 1 334 ? -11.610 -34.343 -9.018  1.00 94.91 334 A 1 
ATOM 2641 O OD1 . ASP A 1 334 ? -11.421 -33.664 -7.980  1.00 87.90 334 A 1 
ATOM 2642 O OD2 . ASP A 1 334 ? -12.712 -34.506 -9.571  1.00 86.66 334 A 1 
ATOM 2643 N N   . ALA A 1 335 ? -11.076 -31.840 -10.991 1.00 97.04 335 A 1 
ATOM 2644 C CA  . ALA A 1 335 ? -11.166 -30.390 -10.831 1.00 97.33 335 A 1 
ATOM 2645 C C   . ALA A 1 335 ? -11.149 -29.944 -9.362  1.00 97.64 335 A 1 
ATOM 2646 O O   . ALA A 1 335 ? -10.597 -28.893 -9.035  1.00 97.19 335 A 1 
ATOM 2647 C CB  . ALA A 1 335 ? -12.442 -29.913 -11.530 1.00 96.60 335 A 1 
ATOM 2648 N N   . THR A 1 336 ? -11.717 -30.748 -8.456  1.00 98.19 336 A 1 
ATOM 2649 C CA  . THR A 1 336 ? -11.688 -30.480 -7.013  1.00 98.20 336 A 1 
ATOM 2650 C C   . THR A 1 336 ? -10.259 -30.562 -6.487  1.00 98.23 336 A 1 
ATOM 2651 O O   . THR A 1 336 ? -9.799  -29.642 -5.811  1.00 97.79 336 A 1 
ATOM 2652 C CB  . THR A 1 336 ? -12.614 -31.450 -6.260  1.00 97.89 336 A 1 
ATOM 2653 O OG1 . THR A 1 336 ? -13.948 -31.227 -6.656  1.00 96.04 336 A 1 
ATOM 2654 C CG2 . THR A 1 336 ? -12.568 -31.318 -4.744  1.00 95.94 336 A 1 
ATOM 2655 N N   . LEU A 1 337 ? -9.518  -31.621 -6.856  1.00 98.01 337 A 1 
ATOM 2656 C CA  . LEU A 1 337 ? -8.111  -31.760 -6.500  1.00 98.18 337 A 1 
ATOM 2657 C C   . LEU A 1 337 ? -7.273  -30.623 -7.094  1.00 98.29 337 A 1 
ATOM 2658 O O   . LEU A 1 337 ? -6.479  -30.022 -6.378  1.00 97.94 337 A 1 
ATOM 2659 C CB  . LEU A 1 337 ? -7.603  -33.144 -6.948  1.00 98.11 337 A 1 
ATOM 2660 C CG  . LEU A 1 337 ? -6.117  -33.399 -6.634  1.00 97.66 337 A 1 
ATOM 2661 C CD1 . LEU A 1 337 ? -5.815  -33.367 -5.132  1.00 96.12 337 A 1 
ATOM 2662 C CD2 . LEU A 1 337 ? -5.701  -34.769 -7.166  1.00 96.19 337 A 1 
ATOM 2663 N N   . ALA A 1 338 ? -7.460  -30.294 -8.374  1.00 98.19 338 A 1 
ATOM 2664 C CA  . ALA A 1 338 ? -6.730  -29.219 -9.045  1.00 98.14 338 A 1 
ATOM 2665 C C   . ALA A 1 338 ? -6.897  -27.871 -8.318  1.00 98.17 338 A 1 
ATOM 2666 O O   . ALA A 1 338 ? -5.901  -27.244 -7.957  1.00 97.85 338 A 1 
ATOM 2667 C CB  . ALA A 1 338 ? -7.190  -29.150 -10.505 1.00 97.87 338 A 1 
ATOM 2668 N N   . ALA A 1 339 ? -8.131  -27.464 -8.025  1.00 98.12 339 A 1 
ATOM 2669 C CA  . ALA A 1 339 ? -8.432  -26.209 -7.336  1.00 98.07 339 A 1 
ATOM 2670 C C   . ALA A 1 339 ? -7.817  -26.149 -5.925  1.00 97.93 339 A 1 
ATOM 2671 O O   . ALA A 1 339 ? -7.251  -25.129 -5.538  1.00 97.53 339 A 1 
ATOM 2672 C CB  . ALA A 1 339 ? -9.954  -26.028 -7.297  1.00 97.85 339 A 1 
ATOM 2673 N N   . GLN A 1 340 ? -7.853  -27.258 -5.176  1.00 98.11 340 A 1 
ATOM 2674 C CA  . GLN A 1 340 ? -7.269  -27.343 -3.829  1.00 97.80 340 A 1 
ATOM 2675 C C   . GLN A 1 340 ? -5.742  -27.155 -3.802  1.00 98.04 340 A 1 
ATOM 2676 O O   . GLN A 1 340 ? -5.188  -26.825 -2.750  1.00 97.49 340 A 1 
ATOM 2677 C CB  . GLN A 1 340 ? -7.600  -28.712 -3.218  1.00 96.48 340 A 1 
ATOM 2678 C CG  . GLN A 1 340 ? -9.048  -28.791 -2.720  1.00 85.46 340 A 1 
ATOM 2679 C CD  . GLN A 1 340 ? -9.423  -30.182 -2.216  1.00 85.78 340 A 1 
ATOM 2680 O OE1 . GLN A 1 340 ? -8.732  -31.169 -2.407  1.00 76.20 340 A 1 
ATOM 2681 N NE2 . GLN A 1 340 ? -10.548 -30.317 -1.554  1.00 73.88 340 A 1 
ATOM 2682 N N   . LYS A 1 341 ? -5.051  -27.375 -4.920  1.00 98.29 341 A 1 
ATOM 2683 C CA  . LYS A 1 341 ? -3.582  -27.318 -4.989  1.00 98.42 341 A 1 
ATOM 2684 C C   . LYS A 1 341 ? -3.023  -25.956 -5.382  1.00 98.46 341 A 1 
ATOM 2685 O O   . LYS A 1 341 ? -1.801  -25.802 -5.384  1.00 97.96 341 A 1 
ATOM 2686 C CB  . LYS A 1 341 ? -3.059  -28.445 -5.897  1.00 98.30 341 A 1 
ATOM 2687 C CG  . LYS A 1 341 ? -3.408  -29.860 -5.405  1.00 97.76 341 A 1 
ATOM 2688 C CD  . LYS A 1 341 ? -3.049  -30.093 -3.935  1.00 96.91 341 A 1 
ATOM 2689 C CE  . LYS A 1 341 ? -3.512  -31.462 -3.479  1.00 95.18 341 A 1 
ATOM 2690 N NZ  . LYS A 1 341 ? -3.135  -31.672 -2.068  1.00 93.52 341 A 1 
ATOM 2691 N N   . ILE A 1 342 ? -3.890  -24.978 -5.657  1.00 98.48 342 A 1 
ATOM 2692 C CA  . ILE A 1 342 ? -3.505  -23.626 -6.067  1.00 98.52 342 A 1 
ATOM 2693 C C   . ILE A 1 342 ? -3.482  -22.688 -4.849  1.00 98.46 342 A 1 
ATOM 2694 O O   . ILE A 1 342 ? -4.407  -22.658 -4.038  1.00 98.15 342 A 1 
ATOM 2695 C CB  . ILE A 1 342 ? -4.416  -23.133 -7.217  1.00 98.47 342 A 1 
ATOM 2696 C CG1 . ILE A 1 342 ? -4.285  -24.071 -8.447  1.00 98.08 342 A 1 
ATOM 2697 C CG2 . ILE A 1 342 ? -4.051  -21.690 -7.612  1.00 98.04 342 A 1 
ATOM 2698 C CD1 . ILE A 1 342 ? -5.327  -23.830 -9.547  1.00 96.98 342 A 1 
ATOM 2699 N N   . LYS A 1 343 ? -2.410  -21.889 -4.731  1.00 98.51 343 A 1 
ATOM 2700 C CA  . LYS A 1 343 ? -2.278  -20.782 -3.767  1.00 98.58 343 A 1 
ATOM 2701 C C   . LYS A 1 343 ? -2.093  -19.470 -4.517  1.00 98.59 343 A 1 
ATOM 2702 O O   . LYS A 1 343 ? -1.219  -19.372 -5.380  1.00 98.29 343 A 1 
ATOM 2703 C CB  . LYS A 1 343 ? -1.126  -21.077 -2.788  1.00 98.36 343 A 1 
ATOM 2704 C CG  . LYS A 1 343 ? -1.014  -20.033 -1.659  1.00 97.65 343 A 1 
ATOM 2705 C CD  . LYS A 1 343 ? -0.076  -20.511 -0.532  1.00 96.46 343 A 1 
ATOM 2706 C CE  . LYS A 1 343 ? -0.123  -19.560 0.672   1.00 92.69 343 A 1 
ATOM 2707 N NZ  . LYS A 1 343 ? 0.402   -20.172 1.922   1.00 89.47 343 A 1 
ATOM 2708 N N   . PHE A 1 344 ? -2.879  -18.457 -4.174  1.00 98.63 344 A 1 
ATOM 2709 C CA  . PHE A 1 344 ? -2.797  -17.128 -4.766  1.00 98.68 344 A 1 
ATOM 2710 C C   . PHE A 1 344 ? -1.951  -16.210 -3.890  1.00 98.63 344 A 1 
ATOM 2711 O O   . PHE A 1 344 ? -2.304  -15.928 -2.745  1.00 98.29 344 A 1 
ATOM 2712 C CB  . PHE A 1 344 ? -4.205  -16.573 -4.990  1.00 98.64 344 A 1 
ATOM 2713 C CG  . PHE A 1 344 ? -4.970  -17.282 -6.092  1.00 98.68 344 A 1 
ATOM 2714 C CD1 . PHE A 1 344 ? -4.976  -16.754 -7.396  1.00 98.26 344 A 1 
ATOM 2715 C CD2 . PHE A 1 344 ? -5.668  -18.473 -5.821  1.00 98.33 344 A 1 
ATOM 2716 C CE1 . PHE A 1 344 ? -5.675  -17.408 -8.423  1.00 98.08 344 A 1 
ATOM 2717 C CE2 . PHE A 1 344 ? -6.360  -19.133 -6.851  1.00 98.02 344 A 1 
ATOM 2718 C CZ  . PHE A 1 344 ? -6.366  -18.599 -8.150  1.00 98.25 344 A 1 
ATOM 2719 N N   . ASN A 1 345 ? -0.847  -15.724 -4.437  1.00 98.58 345 A 1 
ATOM 2720 C CA  . ASN A 1 345 ? 0.063   -14.783 -3.801  1.00 98.55 345 A 1 
ATOM 2721 C C   . ASN A 1 345 ? -0.205  -13.393 -4.395  1.00 98.57 345 A 1 
ATOM 2722 O O   . ASN A 1 345 ? 0.192   -13.110 -5.530  1.00 98.22 345 A 1 
ATOM 2723 C CB  . ASN A 1 345 ? 1.510   -15.269 -4.003  1.00 98.34 345 A 1 
ATOM 2724 C CG  . ASN A 1 345 ? 1.774   -16.672 -3.474  1.00 97.40 345 A 1 
ATOM 2725 O OD1 . ASN A 1 345 ? 1.204   -17.130 -2.499  1.00 92.56 345 A 1 
ATOM 2726 N ND2 . ASN A 1 345 ? 2.665   -17.406 -4.085  1.00 92.51 345 A 1 
ATOM 2727 N N   . LEU A 1 346 ? -0.903  -12.536 -3.647  1.00 98.57 346 A 1 
ATOM 2728 C CA  . LEU A 1 346 ? -1.373  -11.222 -4.087  1.00 98.59 346 A 1 
ATOM 2729 C C   . LEU A 1 346 ? -0.635  -10.095 -3.360  1.00 98.55 346 A 1 
ATOM 2730 O O   . LEU A 1 346 ? -0.258  -10.217 -2.190  1.00 98.02 346 A 1 
ATOM 2731 C CB  . LEU A 1 346 ? -2.901  -11.126 -3.893  1.00 98.47 346 A 1 
ATOM 2732 C CG  . LEU A 1 346 ? -3.724  -12.072 -4.792  1.00 97.83 346 A 1 
ATOM 2733 C CD1 . LEU A 1 346 ? -5.199  -12.048 -4.387  1.00 95.45 346 A 1 
ATOM 2734 C CD2 . LEU A 1 346 ? -3.661  -11.675 -6.264  1.00 94.91 346 A 1 
ATOM 2735 N N   . GLY A 1 347 ? -0.438  -8.973  -4.045  1.00 98.28 347 A 1 
ATOM 2736 C CA  . GLY A 1 347 ? 0.078   -7.747  -3.450  1.00 98.20 347 A 1 
ATOM 2737 C C   . GLY A 1 347 ? -0.995  -6.982  -2.674  1.00 98.23 347 A 1 
ATOM 2738 O O   . GLY A 1 347 ? -2.193  -7.225  -2.821  1.00 97.67 347 A 1 
ATOM 2739 N N   . ILE A 1 348 ? -0.554  -6.032  -1.862  1.00 97.56 348 A 1 
ATOM 2740 C CA  . ILE A 1 348 ? -1.426  -5.076  -1.178  1.00 97.10 348 A 1 
ATOM 2741 C C   . ILE A 1 348 ? -0.906  -3.678  -1.497  1.00 95.82 348 A 1 
ATOM 2742 O O   . ILE A 1 348 ? 0.252   -3.363  -1.229  1.00 93.74 348 A 1 
ATOM 2743 C CB  . ILE A 1 348 ? -1.475  -5.315  0.344   1.00 96.74 348 A 1 
ATOM 2744 C CG1 . ILE A 1 348 ? -1.578  -6.801  0.754   1.00 92.14 348 A 1 
ATOM 2745 C CG2 . ILE A 1 348 ? -2.667  -4.530  0.922   1.00 91.08 348 A 1 
ATOM 2746 C CD1 . ILE A 1 348 ? -1.186  -7.021  2.222   1.00 90.64 348 A 1 
ATOM 2747 N N   . SER A 1 349 ? -1.735  -2.829  -2.088  1.00 94.48 349 A 1 
ATOM 2748 C CA  . SER A 1 349 ? -1.408  -1.433  -2.366  1.00 92.38 349 A 1 
ATOM 2749 C C   . SER A 1 349 ? -1.886  -0.515  -1.238  1.00 91.72 349 A 1 
ATOM 2750 O O   . SER A 1 349 ? -2.669  -0.902  -0.375  1.00 88.99 349 A 1 
ATOM 2751 C CB  . SER A 1 349 ? -1.967  -1.024  -3.731  1.00 90.09 349 A 1 
ATOM 2752 O OG  . SER A 1 349 ? -3.347  -0.726  -3.668  1.00 85.14 349 A 1 
ATOM 2753 N N   . SER A 1 350 ? -1.453  0.746   -1.264  1.00 89.49 350 A 1 
ATOM 2754 C CA  . SER A 1 350 ? -1.845  1.746   -0.257  1.00 87.64 350 A 1 
ATOM 2755 C C   . SER A 1 350 ? -3.320  2.173   -0.311  1.00 87.93 350 A 1 
ATOM 2756 O O   . SER A 1 350 ? -3.754  3.018   0.472   1.00 84.60 350 A 1 
ATOM 2757 C CB  . SER A 1 350 ? -0.926  2.965   -0.385  1.00 83.91 350 A 1 
ATOM 2758 O OG  . SER A 1 350 ? -0.969  3.500   -1.697  1.00 76.51 350 A 1 
ATOM 2759 N N   . ASN A 1 351 ? -4.103  1.633   -1.242  1.00 88.98 351 A 1 
ATOM 2760 C CA  . ASN A 1 351 ? -5.490  2.040   -1.448  1.00 90.42 351 A 1 
ATOM 2761 C C   . ASN A 1 351 ? -6.473  1.190   -0.629  1.00 91.87 351 A 1 
ATOM 2762 O O   . ASN A 1 351 ? -7.086  0.242   -1.123  1.00 90.61 351 A 1 
ATOM 2763 C CB  . ASN A 1 351 ? -5.774  2.037   -2.947  1.00 88.51 351 A 1 
ATOM 2764 C CG  . ASN A 1 351 ? -7.066  2.740   -3.275  1.00 81.09 351 A 1 
ATOM 2765 O OD1 . ASN A 1 351 ? -7.961  2.935   -2.458  1.00 72.59 351 A 1 
ATOM 2766 N ND2 . ASN A 1 351 ? -7.174  3.152   -4.512  1.00 71.77 351 A 1 
ATOM 2767 N N   . TYR A 1 352 ? -6.634  1.586   0.621   1.00 88.91 352 A 1 
ATOM 2768 C CA  . TYR A 1 352 ? -7.324  0.845   1.678   1.00 89.31 352 A 1 
ATOM 2769 C C   . TYR A 1 352 ? -8.652  0.176   1.280   1.00 90.19 352 A 1 
ATOM 2770 O O   . TYR A 1 352 ? -8.783  -1.047  1.356   1.00 89.39 352 A 1 
ATOM 2771 C CB  . TYR A 1 352 ? -7.536  1.821   2.830   1.00 86.93 352 A 1 
ATOM 2772 C CG  . TYR A 1 352 ? -8.072  1.199   4.087   1.00 82.37 352 A 1 
ATOM 2773 C CD1 . TYR A 1 352 ? -9.412  1.406   4.461   1.00 75.28 352 A 1 
ATOM 2774 C CD2 . TYR A 1 352 ? -7.196  0.482   4.920   1.00 75.29 352 A 1 
ATOM 2775 C CE1 . TYR A 1 352 ? -9.860  0.948   5.703   1.00 69.35 352 A 1 
ATOM 2776 C CE2 . TYR A 1 352 ? -7.643  0.025   6.165   1.00 69.34 352 A 1 
ATOM 2777 C CZ  . TYR A 1 352 ? -8.966  0.282   6.570   1.00 71.52 352 A 1 
ATOM 2778 O OH  . TYR A 1 352 ? -9.363  -0.071  7.816   1.00 67.64 352 A 1 
ATOM 2779 N N   . PHE A 1 353 ? -9.646  0.946   0.836   1.00 90.04 353 A 1 
ATOM 2780 C CA  . PHE A 1 353 ? -10.972 0.402   0.516   1.00 91.22 353 A 1 
ATOM 2781 C C   . PHE A 1 353 ? -10.987 -0.427  -0.771  1.00 92.92 353 A 1 
ATOM 2782 O O   . PHE A 1 353 ? -11.710 -1.420  -0.852  1.00 92.75 353 A 1 
ATOM 2783 C CB  . PHE A 1 353 ? -11.993 1.541   0.417   1.00 89.12 353 A 1 
ATOM 2784 C CG  . PHE A 1 353 ? -12.283 2.243   1.727   1.00 87.30 353 A 1 
ATOM 2785 C CD1 . PHE A 1 353 ? -12.889 1.536   2.781   1.00 81.29 353 A 1 
ATOM 2786 C CD2 . PHE A 1 353 ? -11.982 3.608   1.886   1.00 80.12 353 A 1 
ATOM 2787 C CE1 . PHE A 1 353 ? -13.187 2.185   3.989   1.00 76.79 353 A 1 
ATOM 2788 C CE2 . PHE A 1 353 ? -12.282 4.256   3.093   1.00 75.95 353 A 1 
ATOM 2789 C CZ  . PHE A 1 353 ? -12.885 3.546   4.148   1.00 77.16 353 A 1 
ATOM 2790 N N   . MET A 1 354 ? -10.173 -0.050  -1.758  1.00 93.11 354 A 1 
ATOM 2791 C CA  . MET A 1 354 ? -10.051 -0.793  -3.017  1.00 94.43 354 A 1 
ATOM 2792 C C   . MET A 1 354 ? -9.413  -2.162  -2.785  1.00 95.43 354 A 1 
ATOM 2793 O O   . MET A 1 354 ? -9.852  -3.137  -3.382  1.00 95.36 354 A 1 
ATOM 2794 C CB  . MET A 1 354 ? -9.229  0.006   -4.038  1.00 93.69 354 A 1 
ATOM 2795 C CG  . MET A 1 354 ? -9.925  1.297   -4.469  1.00 90.14 354 A 1 
ATOM 2796 S SD  . MET A 1 354 ? -11.352 1.037   -5.559  1.00 88.96 354 A 1 
ATOM 2797 C CE  . MET A 1 354 ? -10.545 1.289   -7.155  1.00 80.04 354 A 1 
ATOM 2798 N N   . GLU A 1 355 ? -8.430  -2.266  -1.889  1.00 95.25 355 A 1 
ATOM 2799 C CA  . GLU A 1 355 ? -7.812  -3.548  -1.540  1.00 95.79 355 A 1 
ATOM 2800 C C   . GLU A 1 355 ? -8.785  -4.485  -0.818  1.00 95.97 355 A 1 
ATOM 2801 O O   . GLU A 1 355 ? -8.896  -5.653  -1.180  1.00 95.73 355 A 1 
ATOM 2802 C CB  . GLU A 1 355 ? -6.558  -3.309  -0.688  1.00 96.02 355 A 1 
ATOM 2803 C CG  . GLU A 1 355 ? -5.392  -2.720  -1.500  1.00 93.99 355 A 1 
ATOM 2804 C CD  . GLU A 1 355 ? -4.893  -3.640  -2.618  1.00 94.84 355 A 1 
ATOM 2805 O OE1 . GLU A 1 355 ? -4.236  -3.144  -3.557  1.00 89.65 355 A 1 
ATOM 2806 O OE2 . GLU A 1 355 ? -5.150  -4.857  -2.570  1.00 91.68 355 A 1 
ATOM 2807 N N   . ILE A 1 356 ? -9.572  -3.977  0.129   1.00 94.92 356 A 1 
ATOM 2808 C CA  . ILE A 1 356 ? -10.641 -4.770  0.765   1.00 94.72 356 A 1 
ATOM 2809 C C   . ILE A 1 356 ? -11.611 -5.293  -0.303  1.00 95.29 356 A 1 
ATOM 2810 O O   . ILE A 1 356 ? -11.925 -6.486  -0.344  1.00 95.35 356 A 1 
ATOM 2811 C CB  . ILE A 1 356 ? -11.381 -3.936  1.837   1.00 93.89 356 A 1 
ATOM 2812 C CG1 . ILE A 1 356 ? -10.432 -3.555  2.994   1.00 92.79 356 A 1 
ATOM 2813 C CG2 . ILE A 1 356 ? -12.590 -4.718  2.393   1.00 92.73 356 A 1 
ATOM 2814 C CD1 . ILE A 1 356 ? -10.994 -2.454  3.895   1.00 89.63 356 A 1 
ATOM 2815 N N   . ALA A 1 357 ? -12.057 -4.417  -1.197  1.00 95.08 357 A 1 
ATOM 2816 C CA  . ALA A 1 357 ? -12.963 -4.766  -2.282  1.00 95.57 357 A 1 
ATOM 2817 C C   . ALA A 1 357 ? -12.333 -5.755  -3.279  1.00 96.21 357 A 1 
ATOM 2818 O O   . ALA A 1 357 ? -13.013 -6.684  -3.720  1.00 96.45 357 A 1 
ATOM 2819 C CB  . ALA A 1 357 ? -13.419 -3.463  -2.937  1.00 95.31 357 A 1 
ATOM 2820 N N   . LYS A 1 358 ? -11.028 -5.623  -3.587  1.00 96.97 358 A 1 
ATOM 2821 C CA  . LYS A 1 358 ? -10.265 -6.557  -4.431  1.00 97.56 358 A 1 
ATOM 2822 C C   . LYS A 1 358 ? -10.318 -7.980  -3.887  1.00 97.63 358 A 1 
ATOM 2823 O O   . LYS A 1 358 ? -10.665 -8.888  -4.628  1.00 97.62 358 A 1 
ATOM 2824 C CB  . LYS A 1 358 ? -8.800  -6.113  -4.561  1.00 97.75 358 A 1 
ATOM 2825 C CG  . LYS A 1 358 ? -7.978  -7.048  -5.484  1.00 97.53 358 A 1 
ATOM 2826 C CD  . LYS A 1 358 ? -6.483  -6.700  -5.523  1.00 96.46 358 A 1 
ATOM 2827 C CE  . LYS A 1 358 ? -5.747  -7.076  -4.244  1.00 93.64 358 A 1 
ATOM 2828 N NZ  . LYS A 1 358 ? -4.315  -6.681  -4.319  1.00 93.32 358 A 1 
ATOM 2829 N N   . PHE A 1 359 ? -9.996  -8.193  -2.615  1.00 97.31 359 A 1 
ATOM 2830 C CA  . PHE A 1 359 ? -9.980  -9.539  -2.033  1.00 97.26 359 A 1 
ATOM 2831 C C   . PHE A 1 359 ? -11.370 -10.184 -1.993  1.00 97.05 359 A 1 
ATOM 2832 O O   . PHE A 1 359 ? -11.491 -11.396 -2.188  1.00 96.69 359 A 1 
ATOM 2833 C CB  . PHE A 1 359 ? -9.345  -9.492  -0.640  1.00 97.31 359 A 1 
ATOM 2834 C CG  . PHE A 1 359 ? -7.850  -9.226  -0.646  1.00 97.50 359 A 1 
ATOM 2835 C CD1 . PHE A 1 359 ? -6.976  -10.137 -1.263  1.00 96.91 359 A 1 
ATOM 2836 C CD2 . PHE A 1 359 ? -7.328  -8.074  -0.032  1.00 96.92 359 A 1 
ATOM 2837 C CE1 . PHE A 1 359 ? -5.590  -9.894  -1.278  1.00 96.61 359 A 1 
ATOM 2838 C CE2 . PHE A 1 359 ? -5.942  -7.830  -0.046  1.00 96.55 359 A 1 
ATOM 2839 C CZ  . PHE A 1 359 ? -5.073  -8.740  -0.669  1.00 96.90 359 A 1 
ATOM 2840 N N   . ARG A 1 360 ? -12.426 -9.390  -1.813  1.00 96.25 360 A 1 
ATOM 2841 C CA  . ARG A 1 360 ? -13.819 -9.861  -1.920  1.00 95.90 360 A 1 
ATOM 2842 C C   . ARG A 1 360 ? -14.155 -10.267 -3.362  1.00 96.23 360 A 1 
ATOM 2843 O O   . ARG A 1 360 ? -14.647 -11.371 -3.579  1.00 96.02 360 A 1 
ATOM 2844 C CB  . ARG A 1 360 ? -14.788 -8.786  -1.399  1.00 95.09 360 A 1 
ATOM 2845 C CG  . ARG A 1 360 ? -14.641 -8.538  0.109   1.00 92.75 360 A 1 
ATOM 2846 C CD  . ARG A 1 360 ? -15.493 -7.358  0.585   1.00 90.85 360 A 1 
ATOM 2847 N NE  . ARG A 1 360 ? -16.899 -7.729  0.813   1.00 86.51 360 A 1 
ATOM 2848 C CZ  . ARG A 1 360 ? -17.983 -7.118  0.384   1.00 86.07 360 A 1 
ATOM 2849 N NH1 . ARG A 1 360 ? -17.961 -6.118  -0.444  1.00 75.70 360 A 1 
ATOM 2850 N NH2 . ARG A 1 360 ? -19.153 -7.489  0.800   1.00 78.16 360 A 1 
ATOM 2851 N N   . ALA A 1 361 ? -13.825 -9.428  -4.338  1.00 95.97 361 A 1 
ATOM 2852 C CA  . ALA A 1 361 ? -14.004 -9.727  -5.759  1.00 96.53 361 A 1 
ATOM 2853 C C   . ALA A 1 361 ? -13.187 -10.955 -6.199  1.00 96.75 361 A 1 
ATOM 2854 O O   . ALA A 1 361 ? -13.697 -11.798 -6.931  1.00 96.72 361 A 1 
ATOM 2855 C CB  . ALA A 1 361 ? -13.624 -8.485  -6.570  1.00 96.80 361 A 1 
ATOM 2856 N N   . ALA A 1 362 ? -11.947 -11.098 -5.702  1.00 97.64 362 A 1 
ATOM 2857 C CA  . ALA A 1 362 ? -11.067 -12.223 -6.001  1.00 97.96 362 A 1 
ATOM 2858 C C   . ALA A 1 362 ? -11.704 -13.562 -5.617  1.00 97.92 362 A 1 
ATOM 2859 O O   . ALA A 1 362 ? -11.796 -14.460 -6.455  1.00 97.70 362 A 1 
ATOM 2860 C CB  . ALA A 1 362 ? -9.730  -12.014 -5.278  1.00 98.07 362 A 1 
ATOM 2861 N N   . ARG A 1 363 ? -12.198 -13.675 -4.381  1.00 97.72 363 A 1 
ATOM 2862 C CA  . ARG A 1 363 ? -12.875 -14.895 -3.906  1.00 97.42 363 A 1 
ATOM 2863 C C   . ARG A 1 363 ? -14.113 -15.212 -4.720  1.00 97.49 363 A 1 
ATOM 2864 O O   . ARG A 1 363 ? -14.287 -16.360 -5.102  1.00 97.11 363 A 1 
ATOM 2865 C CB  . ARG A 1 363 ? -13.272 -14.752 -2.439  1.00 96.60 363 A 1 
ATOM 2866 C CG  . ARG A 1 363 ? -12.050 -14.820 -1.536  1.00 94.06 363 A 1 
ATOM 2867 C CD  . ARG A 1 363 ? -12.508 -14.788 -0.088  1.00 92.36 363 A 1 
ATOM 2868 N NE  . ARG A 1 363 ? -11.349 -14.879 0.803   1.00 87.68 363 A 1 
ATOM 2869 C CZ  . ARG A 1 363 ? -10.677 -13.873 1.313   1.00 86.49 363 A 1 
ATOM 2870 N NH1 . ARG A 1 363 ? -10.999 -12.628 1.116   1.00 76.06 363 A 1 
ATOM 2871 N NH2 . ARG A 1 363 ? -9.643  -14.132 2.047   1.00 80.07 363 A 1 
ATOM 2872 N N   . TRP A 1 364 ? -14.930 -14.197 -4.997  1.00 96.23 364 A 1 
ATOM 2873 C CA  . TRP A 1 364 ? -16.138 -14.365 -5.791  1.00 95.93 364 A 1 
ATOM 2874 C C   . TRP A 1 364 ? -15.825 -14.923 -7.176  1.00 96.31 364 A 1 
ATOM 2875 O O   . TRP A 1 364 ? -16.325 -15.986 -7.535  1.00 95.69 364 A 1 
ATOM 2876 C CB  . TRP A 1 364 ? -16.874 -13.024 -5.885  1.00 94.78 364 A 1 
ATOM 2877 C CG  . TRP A 1 364 ? -18.099 -13.009 -6.748  1.00 93.82 364 A 1 
ATOM 2878 C CD1 . TRP A 1 364 ? -18.824 -14.085 -7.123  1.00 91.06 364 A 1 
ATOM 2879 C CD2 . TRP A 1 364 ? -18.751 -11.867 -7.375  1.00 92.57 364 A 1 
ATOM 2880 N NE1 . TRP A 1 364 ? -19.862 -13.695 -7.947  1.00 90.41 364 A 1 
ATOM 2881 C CE2 . TRP A 1 364 ? -19.861 -12.335 -8.133  1.00 91.36 364 A 1 
ATOM 2882 C CE3 . TRP A 1 364 ? -18.511 -10.472 -7.373  1.00 90.65 364 A 1 
ATOM 2883 C CZ2 . TRP A 1 364 ? -20.693 -11.473 -8.859  1.00 89.26 364 A 1 
ATOM 2884 C CZ3 . TRP A 1 364 ? -19.344 -9.597  -8.089  1.00 88.92 364 A 1 
ATOM 2885 C CH2 . TRP A 1 364 ? -20.432 -10.095 -8.833  1.00 88.31 364 A 1 
ATOM 2886 N N   . LEU A 1 365 ? -14.964 -14.243 -7.925  1.00 93.35 365 A 1 
ATOM 2887 C CA  . LEU A 1 365 ? -14.661 -14.618 -9.305  1.00 93.39 365 A 1 
ATOM 2888 C C   . LEU A 1 365 ? -13.949 -15.971 -9.388  1.00 93.97 365 A 1 
ATOM 2889 O O   . LEU A 1 365 ? -14.289 -16.785 -10.240 1.00 94.68 365 A 1 
ATOM 2890 C CB  . LEU A 1 365 ? -13.824 -13.510 -9.957  1.00 94.50 365 A 1 
ATOM 2891 C CG  . LEU A 1 365 ? -14.545 -12.160 -10.126 1.00 94.08 365 A 1 
ATOM 2892 C CD1 . LEU A 1 365 ? -13.582 -11.164 -10.768 1.00 90.98 365 A 1 
ATOM 2893 C CD2 . LEU A 1 365 ? -15.796 -12.260 -11.000 1.00 91.63 365 A 1 
ATOM 2894 N N   . TRP A 1 366 ? -13.008 -16.254 -8.471  1.00 96.56 366 A 1 
ATOM 2895 C CA  . TRP A 1 366 ? -12.344 -17.554 -8.424  1.00 97.24 366 A 1 
ATOM 2896 C C   . TRP A 1 366 ? -13.313 -18.693 -8.116  1.00 97.16 366 A 1 
ATOM 2897 O O   . TRP A 1 366 ? -13.233 -19.746 -8.744  1.00 96.87 366 A 1 
ATOM 2898 C CB  . TRP A 1 366 ? -11.220 -17.539 -7.390  1.00 97.52 366 A 1 
ATOM 2899 C CG  . TRP A 1 366 ? -10.566 -18.879 -7.248  1.00 97.69 366 A 1 
ATOM 2900 C CD1 . TRP A 1 366 ? -10.633 -19.692 -6.171  1.00 96.83 366 A 1 
ATOM 2901 C CD2 . TRP A 1 366 ? -9.823  -19.625 -8.263  1.00 97.57 366 A 1 
ATOM 2902 N NE1 . TRP A 1 366 ? -9.969  -20.870 -6.429  1.00 96.75 366 A 1 
ATOM 2903 C CE2 . TRP A 1 366 ? -9.452  -20.887 -7.711  1.00 97.25 366 A 1 
ATOM 2904 C CE3 . TRP A 1 366 ? -9.433  -19.364 -9.593  1.00 97.13 366 A 1 
ATOM 2905 C CZ2 . TRP A 1 366 ? -8.725  -21.836 -8.439  1.00 96.64 366 A 1 
ATOM 2906 C CZ3 . TRP A 1 366 ? -8.701  -20.309 -10.333 1.00 96.19 366 A 1 
ATOM 2907 C CH2 . TRP A 1 366 ? -8.347  -21.540 -9.758  1.00 95.81 366 A 1 
ATOM 2908 N N   . ALA A 1 367 ? -14.236 -18.496 -7.175  1.00 96.30 367 A 1 
ATOM 2909 C CA  . ALA A 1 367 ? -15.219 -19.517 -6.831  1.00 95.67 367 A 1 
ATOM 2910 C C   . ALA A 1 367 ? -16.088 -19.894 -8.038  1.00 95.34 367 A 1 
ATOM 2911 O O   . ALA A 1 367 ? -16.306 -21.080 -8.281  1.00 94.65 367 A 1 
ATOM 2912 C CB  . ALA A 1 367 ? -16.055 -19.017 -5.649  1.00 95.38 367 A 1 
ATOM 2913 N N   . GLU A 1 368 ? -16.512 -18.909 -8.825  1.00 92.50 368 A 1 
ATOM 2914 C CA  . GLU A 1 368 ? -17.271 -19.146 -10.061 1.00 91.25 368 A 1 
ATOM 2915 C C   . GLU A 1 368 ? -16.425 -19.860 -11.134 1.00 91.55 368 A 1 
ATOM 2916 O O   . GLU A 1 368 ? -16.897 -20.817 -11.752 1.00 90.77 368 A 1 
ATOM 2917 C CB  . GLU A 1 368 ? -17.817 -17.814 -10.603 1.00 91.40 368 A 1 
ATOM 2918 C CG  . GLU A 1 368 ? -18.825 -17.102 -9.682  1.00 89.45 368 A 1 
ATOM 2919 C CD  . GLU A 1 368 ? -20.176 -17.812 -9.506  1.00 87.09 368 A 1 
ATOM 2920 O OE1 . GLU A 1 368 ? -20.998 -17.277 -8.724  1.00 77.48 368 A 1 
ATOM 2921 O OE2 . GLU A 1 368 ? -20.419 -18.847 -10.159 1.00 77.66 368 A 1 
ATOM 2922 N N   . ILE A 1 369 ? -15.152 -19.466 -11.313 1.00 91.80 369 A 1 
ATOM 2923 C CA  . ILE A 1 369 ? -14.223 -20.130 -12.245 1.00 92.13 369 A 1 
ATOM 2924 C C   . ILE A 1 369 ? -14.029 -21.597 -11.850 1.00 91.89 369 A 1 
ATOM 2925 O O   . ILE A 1 369 ? -14.274 -22.492 -12.655 1.00 92.36 369 A 1 
ATOM 2926 C CB  . ILE A 1 369 ? -12.871 -19.373 -12.318 1.00 94.01 369 A 1 
ATOM 2927 C CG1 . ILE A 1 369 ? -13.051 -18.016 -13.037 1.00 94.34 369 A 1 
ATOM 2928 C CG2 . ILE A 1 369 ? -11.792 -20.202 -13.048 1.00 94.19 369 A 1 
ATOM 2929 C CD1 . ILE A 1 369 ? -11.872 -17.052 -12.854 1.00 92.91 369 A 1 
ATOM 2930 N N   . ALA A 1 370 ? -13.644 -21.874 -10.604 1.00 94.08 370 A 1 
ATOM 2931 C CA  . ALA A 1 370 ? -13.419 -23.239 -10.126 1.00 94.35 370 A 1 
ATOM 2932 C C   . ALA A 1 370 ? -14.690 -24.097 -10.261 1.00 93.77 370 A 1 
ATOM 2933 O O   . ALA A 1 370 ? -14.630 -25.257 -10.677 1.00 92.88 370 A 1 
ATOM 2934 C CB  . ALA A 1 370 ? -12.921 -23.165 -8.676  1.00 95.14 370 A 1 
ATOM 2935 N N   . LYS A 1 371 ? -15.857 -23.515 -9.975  1.00 93.99 371 A 1 
ATOM 2936 C CA  . LYS A 1 371 ? -17.150 -24.183 -10.131 1.00 92.79 371 A 1 
ATOM 2937 C C   . LYS A 1 371 ? -17.462 -24.529 -11.585 1.00 93.26 371 A 1 
ATOM 2938 O O   . LYS A 1 371 ? -18.002 -25.605 -11.830 1.00 91.93 371 A 1 
ATOM 2939 C CB  . LYS A 1 371 ? -18.250 -23.304 -9.514  1.00 91.09 371 A 1 
ATOM 2940 C CG  . LYS A 1 371 ? -19.620 -23.992 -9.444  1.00 83.39 371 A 1 
ATOM 2941 C CD  . LYS A 1 371 ? -19.553 -25.216 -8.532  1.00 74.73 371 A 1 
ATOM 2942 C CE  . LYS A 1 371 ? -20.918 -25.867 -8.374  1.00 65.42 371 A 1 
ATOM 2943 N NZ  . LYS A 1 371 ? -20.788 -26.994 -7.421  1.00 57.41 371 A 1 
ATOM 2944 N N   . ALA A 1 372 ? -17.100 -23.668 -12.536 1.00 92.17 372 A 1 
ATOM 2945 C CA  . ALA A 1 372 ? -17.291 -23.922 -13.966 1.00 91.64 372 A 1 
ATOM 2946 C C   . ALA A 1 372 ? -16.501 -25.147 -14.467 1.00 91.97 372 A 1 
ATOM 2947 O O   . ALA A 1 372 ? -16.971 -25.850 -15.356 1.00 90.65 372 A 1 
ATOM 2948 C CB  . ALA A 1 372 ? -16.931 -22.651 -14.741 1.00 92.02 372 A 1 
ATOM 2949 N N   . TYR A 1 373 ? -15.352 -25.472 -13.844 1.00 91.66 373 A 1 
ATOM 2950 C CA  . TYR A 1 373 ? -14.612 -26.720 -14.092 1.00 92.37 373 A 1 
ATOM 2951 C C   . TYR A 1 373 ? -15.225 -27.957 -13.412 1.00 93.31 373 A 1 
ATOM 2952 O O   . TYR A 1 373 ? -14.747 -29.070 -13.626 1.00 91.28 373 A 1 
ATOM 2953 C CB  . TYR A 1 373 ? -13.145 -26.548 -13.685 1.00 93.14 373 A 1 
ATOM 2954 C CG  . TYR A 1 373 ? -12.340 -25.748 -14.683 1.00 94.00 373 A 1 
ATOM 2955 C CD1 . TYR A 1 373 ? -11.778 -26.396 -15.801 1.00 90.59 373 A 1 
ATOM 2956 C CD2 . TYR A 1 373 ? -12.163 -24.365 -14.512 1.00 91.45 373 A 1 
ATOM 2957 C CE1 . TYR A 1 373 ? -11.056 -25.661 -16.754 1.00 90.00 373 A 1 
ATOM 2958 C CE2 . TYR A 1 373 ? -11.443 -23.623 -15.466 1.00 90.83 373 A 1 
ATOM 2959 C CZ  . TYR A 1 373 ? -10.893 -24.271 -16.592 1.00 92.49 373 A 1 
ATOM 2960 O OH  . TYR A 1 373 ? -10.220 -23.555 -17.527 1.00 91.45 373 A 1 
ATOM 2961 N N   . GLY A 1 374 ? -16.260 -27.793 -12.589 1.00 93.62 374 A 1 
ATOM 2962 C CA  . GLY A 1 374 ? -16.870 -28.879 -11.818 1.00 94.40 374 A 1 
ATOM 2963 C C   . GLY A 1 374 ? -16.244 -29.116 -10.440 1.00 95.65 374 A 1 
ATOM 2964 O O   . GLY A 1 374 ? -16.564 -30.118 -9.802  1.00 94.12 374 A 1 
ATOM 2965 N N   . ALA A 1 375 ? -15.391 -28.208 -9.941  1.00 95.14 375 A 1 
ATOM 2966 C CA  . ALA A 1 375 ? -14.849 -28.303 -8.590  1.00 95.96 375 A 1 
ATOM 2967 C C   . ALA A 1 375 ? -15.966 -28.223 -7.531  1.00 96.10 375 A 1 
ATOM 2968 O O   . ALA A 1 375 ? -16.984 -27.542 -7.699  1.00 95.01 375 A 1 
ATOM 2969 C CB  . ALA A 1 375 ? -13.777 -27.228 -8.378  1.00 95.99 375 A 1 
ATOM 2970 N N   . SER A 1 376 ? -15.773 -28.919 -6.406  1.00 96.65 376 A 1 
ATOM 2971 C CA  . SER A 1 376 ? -16.680 -28.818 -5.261  1.00 96.72 376 A 1 
ATOM 2972 C C   . SER A 1 376 ? -16.672 -27.400 -4.680  1.00 96.63 376 A 1 
ATOM 2973 O O   . SER A 1 376 ? -15.670 -26.690 -4.759  1.00 95.47 376 A 1 
ATOM 2974 C CB  . SER A 1 376 ? -16.334 -29.853 -4.188  1.00 96.45 376 A 1 
ATOM 2975 O OG  . SER A 1 376 ? -15.117 -29.544 -3.544  1.00 94.69 376 A 1 
ATOM 2976 N N   . ASN A 1 377 ? -17.769 -26.992 -4.035  1.00 95.75 377 A 1 
ATOM 2977 C CA  . ASN A 1 377 ? -17.837 -25.671 -3.406  1.00 95.18 377 A 1 
ATOM 2978 C C   . ASN A 1 377 ? -16.709 -25.479 -2.376  1.00 95.52 377 A 1 
ATOM 2979 O O   . ASN A 1 377 ? -16.121 -24.415 -2.322  1.00 94.19 377 A 1 
ATOM 2980 C CB  . ASN A 1 377 ? -19.212 -25.466 -2.753  1.00 93.65 377 A 1 
ATOM 2981 C CG  . ASN A 1 377 ? -20.373 -25.329 -3.722  1.00 91.64 377 A 1 
ATOM 2982 O OD1 . ASN A 1 377 ? -20.283 -25.513 -4.928  1.00 86.04 377 A 1 
ATOM 2983 N ND2 . ASN A 1 377 ? -21.543 -25.032 -3.206  1.00 85.60 377 A 1 
ATOM 2984 N N   . GLU A 1 378 ? -16.361 -26.513 -1.623  1.00 95.72 378 A 1 
ATOM 2985 C CA  . GLU A 1 378 ? -15.275 -26.436 -0.640  1.00 95.52 378 A 1 
ATOM 2986 C C   . GLU A 1 378 ? -13.908 -26.187 -1.300  1.00 96.21 378 A 1 
ATOM 2987 O O   . GLU A 1 378 ? -13.129 -25.370 -0.825  1.00 95.20 378 A 1 
ATOM 2988 C CB  . GLU A 1 378 ? -15.277 -27.732 0.191   1.00 94.19 378 A 1 
ATOM 2989 C CG  . GLU A 1 378 ? -14.349 -27.679 1.418   1.00 83.58 378 A 1 
ATOM 2990 C CD  . GLU A 1 378 ? -14.732 -26.576 2.424   1.00 81.19 378 A 1 
ATOM 2991 O OE1 . GLU A 1 378 ? -13.864 -26.119 3.194   1.00 71.12 378 A 1 
ATOM 2992 O OE2 . GLU A 1 378 ? -15.891 -26.100 2.418   1.00 72.22 378 A 1 
ATOM 2993 N N   . ALA A 1 379 ? -13.632 -26.842 -2.427  1.00 95.97 379 A 1 
ATOM 2994 C CA  . ALA A 1 379 ? -12.393 -26.643 -3.178  1.00 96.54 379 A 1 
ATOM 2995 C C   . ALA A 1 379 ? -12.332 -25.294 -3.909  1.00 97.14 379 A 1 
ATOM 2996 O O   . ALA A 1 379 ? -11.242 -24.798 -4.183  1.00 96.27 379 A 1 
ATOM 2997 C CB  . ALA A 1 379 ? -12.247 -27.797 -4.165  1.00 96.04 379 A 1 
ATOM 2998 N N   . ALA A 1 380 ? -13.478 -24.691 -4.196  1.00 96.48 380 A 1 
ATOM 2999 C CA  . ALA A 1 380 ? -13.577 -23.375 -4.816  1.00 96.67 380 A 1 
ATOM 3000 C C   . ALA A 1 380 ? -13.218 -22.215 -3.860  1.00 97.08 380 A 1 
ATOM 3001 O O   . ALA A 1 380 ? -13.180 -21.058 -4.278  1.00 96.41 380 A 1 
ATOM 3002 C CB  . ALA A 1 380 ? -14.985 -23.240 -5.409  1.00 95.97 380 A 1 
ATOM 3003 N N   . LYS A 1 381 ? -12.935 -22.499 -2.580  1.00 97.28 381 A 1 
ATOM 3004 C CA  . LYS A 1 381 ? -12.409 -21.510 -1.634  1.00 97.45 381 A 1 
ATOM 3005 C C   . LYS A 1 381 ? -11.007 -21.075 -2.064  1.00 97.56 381 A 1 
ATOM 3006 O O   . LYS A 1 381 ? -10.053 -21.852 -2.008  1.00 96.98 381 A 1 
ATOM 3007 C CB  . LYS A 1 381 ? -12.384 -22.079 -0.208  1.00 96.91 381 A 1 
ATOM 3008 C CG  . LYS A 1 381 ? -13.795 -22.253 0.366   1.00 96.05 381 A 1 
ATOM 3009 C CD  . LYS A 1 381 ? -13.732 -22.854 1.771   1.00 94.77 381 A 1 
ATOM 3010 C CE  . LYS A 1 381 ? -15.146 -22.979 2.336   1.00 91.74 381 A 1 
ATOM 3011 N NZ  . LYS A 1 381 ? -15.145 -23.698 3.626   1.00 87.54 381 A 1 
ATOM 3012 N N   . MET A 1 382 ? -10.873 -19.813 -2.459  1.00 97.72 382 A 1 
ATOM 3013 C CA  . MET A 1 382 ? -9.583  -19.233 -2.821  1.00 97.99 382 A 1 
ATOM 3014 C C   . MET A 1 382 ? -8.688  -19.127 -1.586  1.00 97.81 382 A 1 
ATOM 3015 O O   . MET A 1 382 ? -9.063  -18.467 -0.617  1.00 97.05 382 A 1 
ATOM 3016 C CB  . MET A 1 382 ? -9.818  -17.858 -3.456  1.00 97.99 382 A 1 
ATOM 3017 C CG  . MET A 1 382 ? -8.566  -17.275 -4.118  1.00 97.63 382 A 1 
ATOM 3018 S SD  . MET A 1 382 ? -8.880  -15.634 -4.816  1.00 97.36 382 A 1 
ATOM 3019 C CE  . MET A 1 382 ? -7.410  -15.400 -5.842  1.00 95.05 382 A 1 
ATOM 3020 N N   . ASN A 1 383 ? -7.501  -19.733 -1.632  1.00 97.98 383 A 1 
ATOM 3021 C CA  . ASN A 1 383 ? -6.481  -19.543 -0.600  1.00 98.07 383 A 1 
ATOM 3022 C C   . ASN A 1 383 ? -5.576  -18.362 -0.970  1.00 98.31 383 A 1 
ATOM 3023 O O   . ASN A 1 383 ? -4.919  -18.395 -2.013  1.00 98.07 383 A 1 
ATOM 3024 C CB  . ASN A 1 383 ? -5.698  -20.841 -0.399  1.00 97.67 383 A 1 
ATOM 3025 C CG  . ASN A 1 383 ? -4.668  -20.680 0.708   1.00 96.57 383 A 1 
ATOM 3026 O OD1 . ASN A 1 383 ? -3.478  -20.587 0.469   1.00 89.50 383 A 1 
ATOM 3027 N ND2 . ASN A 1 383 ? -5.085  -20.659 1.952   1.00 88.43 383 A 1 
ATOM 3028 N N   . ILE A 1 384 ? -5.555  -17.334 -0.127  1.00 98.21 384 A 1 
ATOM 3029 C CA  . ILE A 1 384 ? -4.904  -16.049 -0.390  1.00 98.28 384 A 1 
ATOM 3030 C C   . ILE A 1 384 ? -3.766  -15.810 0.600   1.00 98.28 384 A 1 
ATOM 3031 O O   . ILE A 1 384 ? -3.993  -15.568 1.787   1.00 97.97 384 A 1 
ATOM 3032 C CB  . ILE A 1 384 ? -5.926  -14.889 -0.368  1.00 98.10 384 A 1 
ATOM 3033 C CG1 . ILE A 1 384 ? -7.040  -15.121 -1.416  1.00 97.43 384 A 1 
ATOM 3034 C CG2 . ILE A 1 384 ? -5.202  -13.555 -0.627  1.00 97.40 384 A 1 
ATOM 3035 C CD1 . ILE A 1 384 ? -8.144  -14.060 -1.415  1.00 96.00 384 A 1 
ATOM 3036 N N   . PHE A 1 385 ? -2.546  -15.772 0.083   1.00 98.39 385 A 1 
ATOM 3037 C CA  . PHE A 1 385 ? -1.417  -15.157 0.763   1.00 98.55 385 A 1 
ATOM 3038 C C   . PHE A 1 385 ? -1.263  -13.717 0.269   1.00 98.61 385 A 1 
ATOM 3039 O O   . PHE A 1 385 ? -1.143  -13.480 -0.933  1.00 98.43 385 A 1 
ATOM 3040 C CB  . PHE A 1 385 ? -0.157  -15.990 0.524   1.00 98.47 385 A 1 
ATOM 3041 C CG  . PHE A 1 385 ? 1.132   -15.286 0.899   1.00 98.33 385 A 1 
ATOM 3042 C CD1 . PHE A 1 385 ? 2.117   -15.058 -0.081  1.00 96.85 385 A 1 
ATOM 3043 C CD2 . PHE A 1 385 ? 1.343   -14.841 2.214   1.00 97.19 385 A 1 
ATOM 3044 C CE1 . PHE A 1 385 ? 3.313   -14.412 0.260   1.00 96.38 385 A 1 
ATOM 3045 C CE2 . PHE A 1 385 ? 2.539   -14.185 2.553   1.00 96.30 385 A 1 
ATOM 3046 C CZ  . PHE A 1 385 ? 3.528   -13.978 1.574   1.00 96.71 385 A 1 
ATOM 3047 N N   . ALA A 1 386 ? -1.256  -12.744 1.179   1.00 98.50 386 A 1 
ATOM 3048 C CA  . ALA A 1 386 ? -1.091  -11.334 0.860   1.00 98.44 386 A 1 
ATOM 3049 C C   . ALA A 1 386 ? 0.261   -10.806 1.348   1.00 98.40 386 A 1 
ATOM 3050 O O   . ALA A 1 386 ? 0.673   -11.070 2.480   1.00 97.91 386 A 1 
ATOM 3051 C CB  . ALA A 1 386 ? -2.278  -10.561 1.431   1.00 98.09 386 A 1 
ATOM 3052 N N   . LYS A 1 387 ? 0.956   -10.022 0.505   1.00 98.09 387 A 1 
ATOM 3053 C CA  . LYS A 1 387 ? 2.229   -9.365  0.836   1.00 97.98 387 A 1 
ATOM 3054 C C   . LYS A 1 387 ? 2.138   -7.860  0.595   1.00 97.95 387 A 1 
ATOM 3055 O O   . LYS A 1 387 ? 1.647   -7.429  -0.447  1.00 97.23 387 A 1 
ATOM 3056 C CB  . LYS A 1 387 ? 3.391   -10.028 0.061   1.00 97.20 387 A 1 
ATOM 3057 C CG  . LYS A 1 387 ? 4.754   -9.410  0.439   1.00 90.16 387 A 1 
ATOM 3058 C CD  . LYS A 1 387 ? 5.985   -10.090 -0.182  1.00 88.37 387 A 1 
ATOM 3059 C CE  . LYS A 1 387 ? 7.228   -9.305  0.300   1.00 77.61 387 A 1 
ATOM 3060 N NZ  . LYS A 1 387 ? 8.539   -9.817  -0.184  1.00 71.08 387 A 1 
ATOM 3061 N N   . THR A 1 388 ? 2.646   -7.053  1.528   1.00 97.51 388 A 1 
ATOM 3062 C CA  . THR A 1 388 ? 2.709   -5.592  1.369   1.00 97.11 388 A 1 
ATOM 3063 C C   . THR A 1 388 ? 3.583   -5.182  0.178   1.00 96.21 388 A 1 
ATOM 3064 O O   . THR A 1 388 ? 4.528   -5.876  -0.201  1.00 94.74 388 A 1 
ATOM 3065 C CB  . THR A 1 388 ? 3.186   -4.877  2.638   1.00 96.76 388 A 1 
ATOM 3066 O OG1 . THR A 1 388 ? 4.457   -5.329  3.024   1.00 93.97 388 A 1 
ATOM 3067 C CG2 . THR A 1 388 ? 2.228   -5.085  3.809   1.00 93.55 388 A 1 
ATOM 3068 N N   . SER A 1 389 ? 3.254   -4.033  -0.433  1.00 94.94 389 A 1 
ATOM 3069 C CA  . SER A 1 389 ? 3.851   -3.605  -1.699  1.00 93.39 389 A 1 
ATOM 3070 C C   . SER A 1 389 ? 5.297   -3.125  -1.549  1.00 93.72 389 A 1 
ATOM 3071 O O   . SER A 1 389 ? 5.577   -2.173  -0.824  1.00 93.07 389 A 1 
ATOM 3072 C CB  . SER A 1 389 ? 3.007   -2.490  -2.310  1.00 91.01 389 A 1 
ATOM 3073 O OG  . SER A 1 389 ? 3.494   -2.151  -3.593  1.00 84.86 389 A 1 
ATOM 3074 N N   . SER A 1 390 ? 6.217   -3.694  -2.332  1.00 95.91 390 A 1 
ATOM 3075 C CA  . SER A 1 390 ? 7.564   -3.123  -2.494  1.00 95.71 390 A 1 
ATOM 3076 C C   . SER A 1 390 ? 7.574   -1.885  -3.402  1.00 96.08 390 A 1 
ATOM 3077 O O   . SER A 1 390 ? 8.418   -1.008  -3.231  1.00 95.20 390 A 1 
ATOM 3078 C CB  . SER A 1 390 ? 8.539   -4.185  -3.013  1.00 94.64 390 A 1 
ATOM 3079 O OG  . SER A 1 390 ? 8.168   -4.629  -4.300  1.00 90.17 390 A 1 
ATOM 3080 N N   . PHE A 1 391 ? 6.614   -1.753  -4.311  1.00 96.71 391 A 1 
ATOM 3081 C CA  . PHE A 1 391 ? 6.517   -0.633  -5.258  1.00 96.88 391 A 1 
ATOM 3082 C C   . PHE A 1 391 ? 6.363   0.724   -4.555  1.00 96.77 391 A 1 
ATOM 3083 O O   . PHE A 1 391 ? 6.906   1.726   -5.019  1.00 96.02 391 A 1 
ATOM 3084 C CB  . PHE A 1 391 ? 5.336   -0.881  -6.208  1.00 96.97 391 A 1 
ATOM 3085 C CG  . PHE A 1 391 ? 5.230   0.125   -7.340  1.00 97.24 391 A 1 
ATOM 3086 C CD1 . PHE A 1 391 ? 4.239   1.122   -7.318  1.00 96.39 391 A 1 
ATOM 3087 C CD2 . PHE A 1 391 ? 6.119   0.057   -8.425  1.00 96.58 391 A 1 
ATOM 3088 C CE1 . PHE A 1 391 ? 4.132   2.034   -8.383  1.00 96.23 391 A 1 
ATOM 3089 C CE2 . PHE A 1 391 ? 6.010   0.970   -9.490  1.00 96.22 391 A 1 
ATOM 3090 C CZ  . PHE A 1 391 ? 5.015   1.957   -9.470  1.00 96.67 391 A 1 
ATOM 3091 N N   . ASN A 1 392 ? 5.670   0.757   -3.420  1.00 95.21 392 A 1 
ATOM 3092 C CA  . ASN A 1 392 ? 5.397   1.978   -2.658  1.00 94.42 392 A 1 
ATOM 3093 C C   . ASN A 1 392 ? 6.479   2.315   -1.617  1.00 94.60 392 A 1 
ATOM 3094 O O   . ASN A 1 392 ? 6.400   3.376   -0.995  1.00 92.41 392 A 1 
ATOM 3095 C CB  . ASN A 1 392 ? 4.016   1.851   -2.005  1.00 92.19 392 A 1 
ATOM 3096 C CG  . ASN A 1 392 ? 2.883   1.725   -3.004  1.00 87.27 392 A 1 
ATOM 3097 O OD1 . ASN A 1 392 ? 2.882   2.295   -4.088  1.00 77.13 392 A 1 
ATOM 3098 N ND2 . ASN A 1 392 ? 1.869   0.969   -2.653  1.00 77.35 392 A 1 
ATOM 3099 N N   . GLN A 1 393 ? 7.473   1.449   -1.402  1.00 95.47 393 A 1 
ATOM 3100 C CA  . GLN A 1 393 ? 8.556   1.713   -0.454  1.00 95.63 393 A 1 
ATOM 3101 C C   . GLN A 1 393 ? 9.523   2.785   -0.975  1.00 95.87 393 A 1 
ATOM 3102 O O   . GLN A 1 393 ? 9.734   2.948   -2.176  1.00 95.12 393 A 1 
ATOM 3103 C CB  . GLN A 1 393 ? 9.311   0.429   -0.088  1.00 95.08 393 A 1 
ATOM 3104 C CG  . GLN A 1 393 ? 8.481   -0.544  0.771   1.00 91.76 393 A 1 
ATOM 3105 C CD  . GLN A 1 393 ? 9.341   -1.674  1.340   1.00 88.46 393 A 1 
ATOM 3106 O OE1 . GLN A 1 393 ? 10.521  -1.797  1.045   1.00 78.94 393 A 1 
ATOM 3107 N NE2 . GLN A 1 393 ? 8.808   -2.515  2.192   1.00 76.58 393 A 1 
ATOM 3108 N N   . THR A 1 394 ? 10.137  3.526   -0.036  1.00 95.73 394 A 1 
ATOM 3109 C CA  . THR A 1 394 ? 11.037  4.647   -0.320  1.00 95.61 394 A 1 
ATOM 3110 C C   . THR A 1 394 ? 12.358  4.507   0.418   1.00 95.44 394 A 1 
ATOM 3111 O O   . THR A 1 394 ? 12.396  4.014   1.546   1.00 94.54 394 A 1 
ATOM 3112 C CB  . THR A 1 394 ? 10.390  5.994   0.034   1.00 94.95 394 A 1 
ATOM 3113 O OG1 . THR A 1 394 ? 9.988   6.043   1.388   1.00 91.36 394 A 1 
ATOM 3114 C CG2 . THR A 1 394 ? 9.150   6.257   -0.806  1.00 90.27 394 A 1 
ATOM 3115 N N   . LEU A 1 395 ? 13.436  4.987   -0.209  1.00 95.40 395 A 1 
ATOM 3116 C CA  . LEU A 1 395 ? 14.778  5.084   0.368   1.00 95.21 395 A 1 
ATOM 3117 C C   . LEU A 1 395 ? 14.872  6.223   1.393   1.00 95.09 395 A 1 
ATOM 3118 O O   . LEU A 1 395 ? 15.409  6.044   2.487   1.00 93.57 395 A 1 
ATOM 3119 C CB  . LEU A 1 395 ? 15.761  5.292   -0.803  1.00 94.35 395 A 1 
ATOM 3120 C CG  . LEU A 1 395 ? 17.198  5.649   -0.391  1.00 91.10 395 A 1 
ATOM 3121 C CD1 . LEU A 1 395 ? 17.848  4.535   0.419   1.00 87.71 395 A 1 
ATOM 3122 C CD2 . LEU A 1 395 ? 18.034  5.888   -1.645  1.00 88.17 395 A 1 
ATOM 3123 N N   . TYR A 1 396 ? 14.374  7.405   1.011   1.00 94.05 396 A 1 
ATOM 3124 C CA  . TYR A 1 396 ? 14.328  8.581   1.877   1.00 93.70 396 A 1 
ATOM 3125 C C   . TYR A 1 396 ? 13.090  8.538   2.759   1.00 91.95 396 A 1 
ATOM 3126 O O   . TYR A 1 396 ? 12.026  8.102   2.319   1.00 88.14 396 A 1 
ATOM 3127 C CB  . TYR A 1 396 ? 14.344  9.868   1.053   1.00 94.17 396 A 1 
ATOM 3128 C CG  . TYR A 1 396 ? 15.639  10.078  0.305   1.00 95.23 396 A 1 
ATOM 3129 C CD1 . TYR A 1 396 ? 16.738  10.674  0.951   1.00 93.33 396 A 1 
ATOM 3130 C CD2 . TYR A 1 396 ? 15.747  9.652   -1.033  1.00 93.93 396 A 1 
ATOM 3131 C CE1 . TYR A 1 396 ? 17.947  10.848  0.254   1.00 93.49 396 A 1 
ATOM 3132 C CE2 . TYR A 1 396 ? 16.954  9.822   -1.727  1.00 93.86 396 A 1 
ATOM 3133 C CZ  . TYR A 1 396 ? 18.054  10.422  -1.087  1.00 94.96 396 A 1 
ATOM 3134 O OH  . TYR A 1 396 ? 19.207  10.578  -1.776  1.00 94.24 396 A 1 
ATOM 3135 N N   . ASP A 1 397 ? 13.255  9.021   3.990   1.00 91.25 397 A 1 
ATOM 3136 C CA  . ASP A 1 397 ? 12.219  8.990   5.023   1.00 90.09 397 A 1 
ATOM 3137 C C   . ASP A 1 397 ? 11.609  7.582   5.183   1.00 89.53 397 A 1 
ATOM 3138 O O   . ASP A 1 397 ? 10.395  7.386   5.218   1.00 85.64 397 A 1 
ATOM 3139 C CB  . ASP A 1 397 ? 11.206  10.120  4.787   1.00 87.39 397 A 1 
ATOM 3140 C CG  . ASP A 1 397 ? 10.418  10.500  6.043   1.00 82.20 397 A 1 
ATOM 3141 O OD1 . ASP A 1 397 ? 10.701  9.942   7.127   1.00 76.33 397 A 1 
ATOM 3142 O OD2 . ASP A 1 397 ? 9.554   11.398  5.916   1.00 76.21 397 A 1 
ATOM 3143 N N   . ALA A 1 398 ? 12.486  6.575   5.249   1.00 88.77 398 A 1 
ATOM 3144 C CA  . ALA A 1 398 ? 12.097  5.166   5.212   1.00 88.60 398 A 1 
ATOM 3145 C C   . ALA A 1 398 ? 11.153  4.757   6.355   1.00 89.16 398 A 1 
ATOM 3146 O O   . ALA A 1 398 ? 10.415  3.783   6.227   1.00 87.17 398 A 1 
ATOM 3147 C CB  . ALA A 1 398 ? 13.372  4.318   5.217   1.00 86.83 398 A 1 
ATOM 3148 N N   . HIS A 1 399 ? 11.104  5.506   7.462   1.00 88.50 399 A 1 
ATOM 3149 C CA  . HIS A 1 399 ? 10.138  5.246   8.534   1.00 87.72 399 A 1 
ATOM 3150 C C   . HIS A 1 399 ? 8.683   5.482   8.103   1.00 88.23 399 A 1 
ATOM 3151 O O   . HIS A 1 399 ? 7.778   4.868   8.662   1.00 86.06 399 A 1 
ATOM 3152 C CB  . HIS A 1 399 ? 10.501  6.082   9.759   1.00 85.75 399 A 1 
ATOM 3153 C CG  . HIS A 1 399 ? 11.819  5.668   10.369  1.00 83.31 399 A 1 
ATOM 3154 N ND1 . HIS A 1 399 ? 12.175  4.393   10.747  1.00 70.23 399 A 1 
ATOM 3155 C CD2 . HIS A 1 399 ? 12.889  6.477   10.639  1.00 71.06 399 A 1 
ATOM 3156 C CE1 . HIS A 1 399 ? 13.426  4.432   11.233  1.00 69.74 399 A 1 
ATOM 3157 N NE2 . HIS A 1 399 ? 13.902  5.683   11.190  1.00 71.85 399 A 1 
ATOM 3158 N N   . VAL A 1 400 ? 8.438   6.287   7.063   1.00 90.70 400 A 1 
ATOM 3159 C CA  . VAL A 1 400 ? 7.101   6.411   6.455   1.00 91.07 400 A 1 
ATOM 3160 C C   . VAL A 1 400 ? 6.658   5.094   5.798   1.00 92.24 400 A 1 
ATOM 3161 O O   . VAL A 1 400 ? 5.457   4.837   5.703   1.00 91.72 400 A 1 
ATOM 3162 C CB  . VAL A 1 400 ? 7.047   7.591   5.470   1.00 89.16 400 A 1 
ATOM 3163 C CG1 . VAL A 1 400 ? 5.673   7.750   4.811   1.00 83.12 400 A 1 
ATOM 3164 C CG2 . VAL A 1 400 ? 7.323   8.913   6.194   1.00 82.06 400 A 1 
ATOM 3165 N N   . ASN A 1 401 ? 7.592   4.201   5.435   1.00 91.75 401 A 1 
ATOM 3166 C CA  . ASN A 1 401 ? 7.251   2.857   4.969   1.00 92.50 401 A 1 
ATOM 3167 C C   . ASN A 1 401 ? 6.479   2.059   6.032   1.00 92.53 401 A 1 
ATOM 3168 O O   . ASN A 1 401 ? 5.610   1.277   5.662   1.00 92.04 401 A 1 
ATOM 3169 C CB  . ASN A 1 401 ? 8.509   2.091   4.526   1.00 92.63 401 A 1 
ATOM 3170 C CG  . ASN A 1 401 ? 9.221   2.704   3.336   1.00 93.05 401 A 1 
ATOM 3171 O OD1 . ASN A 1 401 ? 8.646   3.435   2.534   1.00 89.15 401 A 1 
ATOM 3172 N ND2 . ASN A 1 401 ? 10.488  2.406   3.173   1.00 89.23 401 A 1 
ATOM 3173 N N   . LEU A 1 402 ? 6.704   2.308   7.320   1.00 92.75 402 A 1 
ATOM 3174 C CA  . LEU A 1 402 ? 5.917   1.695   8.397   1.00 92.36 402 A 1 
ATOM 3175 C C   . LEU A 1 402 ? 4.438   2.087   8.301   1.00 92.00 402 A 1 
ATOM 3176 O O   . LEU A 1 402 ? 3.569   1.242   8.472   1.00 90.71 402 A 1 
ATOM 3177 C CB  . LEU A 1 402 ? 6.468   2.106   9.774   1.00 91.58 402 A 1 
ATOM 3178 C CG  . LEU A 1 402 ? 7.923   1.689   10.052  1.00 88.28 402 A 1 
ATOM 3179 C CD1 . LEU A 1 402 ? 8.388   2.284   11.381  1.00 84.23 402 A 1 
ATOM 3180 C CD2 . LEU A 1 402 ? 8.059   0.174   10.128  1.00 84.38 402 A 1 
ATOM 3181 N N   . LEU A 1 403 ? 4.139   3.352   7.993   1.00 92.23 403 A 1 
ATOM 3182 C CA  . LEU A 1 403 ? 2.757   3.815   7.833   1.00 91.22 403 A 1 
ATOM 3183 C C   . LEU A 1 403 ? 2.095   3.207   6.592   1.00 91.63 403 A 1 
ATOM 3184 O O   . LEU A 1 403 ? 0.920   2.842   6.634   1.00 91.06 403 A 1 
ATOM 3185 C CB  . LEU A 1 403 ? 2.717   5.350   7.749   1.00 89.64 403 A 1 
ATOM 3186 C CG  . LEU A 1 403 ? 3.239   6.093   8.995   1.00 81.06 403 A 1 
ATOM 3187 C CD1 . LEU A 1 403 ? 3.203   7.597   8.738   1.00 73.75 403 A 1 
ATOM 3188 C CD2 . LEU A 1 403 ? 2.396   5.793   10.232  1.00 74.92 403 A 1 
ATOM 3189 N N   . ARG A 1 404 ? 2.855   3.067   5.496   1.00 92.14 404 A 1 
ATOM 3190 C CA  . ARG A 1 404 ? 2.373   2.443   4.255   1.00 92.47 404 A 1 
ATOM 3191 C C   . ARG A 1 404 ? 2.053   0.975   4.485   1.00 93.37 404 A 1 
ATOM 3192 O O   . ARG A 1 404 ? 0.902   0.579   4.315   1.00 93.18 404 A 1 
ATOM 3193 C CB  . ARG A 1 404 ? 3.396   2.605   3.121   1.00 91.89 404 A 1 
ATOM 3194 C CG  . ARG A 1 404 ? 3.616   4.072   2.733   1.00 88.98 404 A 1 
ATOM 3195 C CD  . ARG A 1 404 ? 4.568   4.165   1.537   1.00 87.72 404 A 1 
ATOM 3196 N NE  . ARG A 1 404 ? 4.933   5.569   1.268   1.00 85.23 404 A 1 
ATOM 3197 C CZ  . ARG A 1 404 ? 6.116   6.132   1.444   1.00 84.63 404 A 1 
ATOM 3198 N NH1 . ARG A 1 404 ? 7.162   5.477   1.847   1.00 75.83 404 A 1 
ATOM 3199 N NH2 . ARG A 1 404 ? 6.267   7.396   1.218   1.00 78.37 404 A 1 
ATOM 3200 N N   . THR A 1 405 ? 3.029   0.202   4.956   1.00 93.85 405 A 1 
ATOM 3201 C CA  . THR A 1 405 ? 2.868   -1.237  5.200   1.00 94.27 405 A 1 
ATOM 3202 C C   . THR A 1 405 ? 1.823   -1.522  6.276   1.00 94.58 405 A 1 
ATOM 3203 O O   . THR A 1 405 ? 1.084   -2.494  6.154   1.00 94.28 405 A 1 
ATOM 3204 C CB  . THR A 1 405 ? 4.194   -1.914  5.577   1.00 94.50 405 A 1 
ATOM 3205 O OG1 . THR A 1 405 ? 4.784   -1.291  6.693   1.00 91.92 405 A 1 
ATOM 3206 C CG2 . THR A 1 405 ? 5.206   -1.883  4.430   1.00 90.98 405 A 1 
ATOM 3207 N N   . GLN A 1 406 ? 1.668   -0.660  7.283   1.00 94.06 406 A 1 
ATOM 3208 C CA  . GLN A 1 406 ? 0.590   -0.781  8.267   1.00 93.58 406 A 1 
ATOM 3209 C C   . GLN A 1 406 ? -0.786  -0.626  7.615   1.00 93.89 406 A 1 
ATOM 3210 O O   . GLN A 1 406 ? -1.681  -1.429  7.869   1.00 93.42 406 A 1 
ATOM 3211 C CB  . GLN A 1 406 ? 0.782   0.262   9.384   1.00 92.68 406 A 1 
ATOM 3212 C CG  . GLN A 1 406 ? -0.190  0.052   10.561  1.00 87.32 406 A 1 
ATOM 3213 C CD  . GLN A 1 406 ? 0.079   -1.249  11.309  1.00 84.53 406 A 1 
ATOM 3214 O OE1 . GLN A 1 406 ? 1.206   -1.665  11.513  1.00 77.20 406 A 1 
ATOM 3215 N NE2 . GLN A 1 406 ? -0.928  -1.946  11.743  1.00 73.07 406 A 1 
ATOM 3216 N N   . THR A 1 407 ? -0.960  0.390   6.759   1.00 92.87 407 A 1 
ATOM 3217 C CA  . THR A 1 407 ? -2.233  0.631   6.056   1.00 92.49 407 A 1 
ATOM 3218 C C   . THR A 1 407 ? -2.574  -0.521  5.107   1.00 93.43 407 A 1 
ATOM 3219 O O   . THR A 1 407 ? -3.723  -0.961  5.045   1.00 93.30 407 A 1 
ATOM 3220 C CB  . THR A 1 407 ? -2.173  1.949   5.273   1.00 90.91 407 A 1 
ATOM 3221 O OG1 . THR A 1 407 ? -1.847  3.015   6.133   1.00 84.57 407 A 1 
ATOM 3222 C CG2 . THR A 1 407 ? -3.503  2.302   4.607   1.00 81.64 407 A 1 
ATOM 3223 N N   . GLU A 1 408 ? -1.572  -1.041  4.405   1.00 94.02 408 A 1 
ATOM 3224 C CA  . GLU A 1 408 ? -1.690  -2.206  3.528   1.00 95.00 408 A 1 
ATOM 3225 C C   . GLU A 1 408 ? -2.092  -3.457  4.332   1.00 95.20 408 A 1 
ATOM 3226 O O   . GLU A 1 408 ? -3.097  -4.105  4.028   1.00 94.87 408 A 1 
ATOM 3227 C CB  . GLU A 1 408 ? -0.352  -2.399  2.787   1.00 95.27 408 A 1 
ATOM 3228 C CG  . GLU A 1 408 ? -0.078  -1.291  1.748   1.00 94.37 408 A 1 
ATOM 3229 C CD  . GLU A 1 408 ? 1.339   -1.298  1.146   1.00 94.24 408 A 1 
ATOM 3230 O OE1 . GLU A 1 408 ? 1.624   -0.412  0.303   1.00 88.56 408 A 1 
ATOM 3231 O OE2 . GLU A 1 408 ? 2.163   -2.162  1.513   1.00 90.32 408 A 1 
ATOM 3232 N N   . ALA A 1 409 ? -1.392  -3.739  5.433   1.00 95.60 409 A 1 
ATOM 3233 C CA  . ALA A 1 409 ? -1.693  -4.857  6.322   1.00 95.50 409 A 1 
ATOM 3234 C C   . ALA A 1 409 ? -3.104  -4.771  6.926   1.00 95.25 409 A 1 
ATOM 3235 O O   . ALA A 1 409 ? -3.806  -5.778  6.993   1.00 94.70 409 A 1 
ATOM 3236 C CB  . ALA A 1 409 ? -0.622  -4.905  7.416   1.00 95.49 409 A 1 
ATOM 3237 N N   . MET A 1 410 ? -3.552  -3.570  7.308   1.00 94.32 410 A 1 
ATOM 3238 C CA  . MET A 1 410 ? -4.920  -3.339  7.782   1.00 93.33 410 A 1 
ATOM 3239 C C   . MET A 1 410 ? -5.961  -3.727  6.730   1.00 93.14 410 A 1 
ATOM 3240 O O   . MET A 1 410 ? -6.955  -4.369  7.057   1.00 92.89 410 A 1 
ATOM 3241 C CB  . MET A 1 410 ? -5.115  -1.864  8.164   1.00 92.26 410 A 1 
ATOM 3242 C CG  . MET A 1 410 ? -4.441  -1.480  9.482   1.00 88.83 410 A 1 
ATOM 3243 S SD  . MET A 1 410 ? -4.457  0.297   9.847   1.00 83.94 410 A 1 
ATOM 3244 C CE  . MET A 1 410 ? -6.230  0.569   10.083  1.00 73.18 410 A 1 
ATOM 3245 N N   . SER A 1 411 ? -5.728  -3.357  5.468   1.00 93.34 411 A 1 
ATOM 3246 C CA  . SER A 1 411 ? -6.643  -3.676  4.367   1.00 93.59 411 A 1 
ATOM 3247 C C   . SER A 1 411 ? -6.774  -5.183  4.157   1.00 94.09 411 A 1 
ATOM 3248 O O   . SER A 1 411 ? -7.886  -5.701  4.091   1.00 93.65 411 A 1 
ATOM 3249 C CB  . SER A 1 411 ? -6.171  -3.029  3.060   1.00 92.26 411 A 1 
ATOM 3250 O OG  . SER A 1 411 ? -6.022  -1.640  3.225   1.00 81.94 411 A 1 
ATOM 3251 N N   . ALA A 1 412 ? -5.641  -5.896  4.102   1.00 95.13 412 A 1 
ATOM 3252 C CA  . ALA A 1 412 ? -5.619  -7.341  3.909   1.00 95.53 412 A 1 
ATOM 3253 C C   . ALA A 1 412 ? -6.196  -8.105  5.110   1.00 95.26 412 A 1 
ATOM 3254 O O   . ALA A 1 412 ? -7.024  -8.997  4.926   1.00 94.78 412 A 1 
ATOM 3255 C CB  . ALA A 1 412 ? -4.179  -7.757  3.621   1.00 95.94 412 A 1 
ATOM 3256 N N   . GLY A 1 413 ? -5.811  -7.725  6.327   1.00 94.48 413 A 1 
ATOM 3257 C CA  . GLY A 1 413 ? -6.313  -8.340  7.559   1.00 93.88 413 A 1 
ATOM 3258 C C   . GLY A 1 413 ? -7.829  -8.205  7.688   1.00 93.56 413 A 1 
ATOM 3259 O O   . GLY A 1 413 ? -8.516  -9.186  7.931   1.00 92.27 413 A 1 
ATOM 3260 N N   . MET A 1 414 ? -8.381  -7.018  7.420   1.00 92.65 414 A 1 
ATOM 3261 C CA  . MET A 1 414 ? -9.840  -6.849  7.423   1.00 91.41 414 A 1 
ATOM 3262 C C   . MET A 1 414 ? -10.547 -7.542  6.258   1.00 91.57 414 A 1 
ATOM 3263 O O   . MET A 1 414 ? -11.694 -7.944  6.403   1.00 89.81 414 A 1 
ATOM 3264 C CB  . MET A 1 414 ? -10.212 -5.378  7.390   1.00 89.26 414 A 1 
ATOM 3265 C CG  . MET A 1 414 ? -9.935  -4.670  8.711   1.00 81.71 414 A 1 
ATOM 3266 S SD  . MET A 1 414 ? -10.866 -3.137  8.896   1.00 78.07 414 A 1 
ATOM 3267 C CE  . MET A 1 414 ? -10.600 -2.458  7.251   1.00 68.42 414 A 1 
ATOM 3268 N N   . ALA A 1 415 ? -9.892  -7.689  5.108   1.00 92.83 415 A 1 
ATOM 3269 C CA  . ALA A 1 415 ? -10.457 -8.419  3.973   1.00 93.17 415 A 1 
ATOM 3270 C C   . ALA A 1 415 ? -10.473 -9.945  4.173   1.00 93.36 415 A 1 
ATOM 3271 O O   . ALA A 1 415 ? -10.998 -10.664 3.319   1.00 92.54 415 A 1 
ATOM 3272 C CB  . ALA A 1 415 ? -9.690  -8.023  2.722   1.00 93.25 415 A 1 
ATOM 3273 N N   . GLY A 1 416 ? -9.897  -10.444 5.265   1.00 92.87 416 A 1 
ATOM 3274 C CA  . GLY A 1 416 ? -9.910  -11.850 5.640   1.00 92.62 416 A 1 
ATOM 3275 C C   . GLY A 1 416 ? -8.981  -12.725 4.806   1.00 93.45 416 A 1 
ATOM 3276 O O   . GLY A 1 416 ? -9.372  -13.816 4.410   1.00 91.92 416 A 1 
ATOM 3277 N N   . VAL A 1 417 ? -7.764  -12.259 4.473   1.00 95.52 417 A 1 
ATOM 3278 C CA  . VAL A 1 417 ? -6.755  -13.097 3.795   1.00 96.12 417 A 1 
ATOM 3279 C C   . VAL A 1 417 ? -6.348  -14.289 4.670   1.00 96.09 417 A 1 
ATOM 3280 O O   . VAL A 1 417 ? -6.440  -14.208 5.889   1.00 95.65 417 A 1 
ATOM 3281 C CB  . VAL A 1 417 ? -5.527  -12.288 3.352   1.00 96.30 417 A 1 
ATOM 3282 C CG1 . VAL A 1 417 ? -5.945  -11.175 2.383   1.00 95.73 417 A 1 
ATOM 3283 C CG2 . VAL A 1 417 ? -4.735  -11.683 4.517   1.00 95.45 417 A 1 
ATOM 3284 N N   . ASP A 1 418 ? -5.896  -15.389 4.069   1.00 97.25 418 A 1 
ATOM 3285 C CA  . ASP A 1 418 ? -5.545  -16.601 4.823   1.00 97.28 418 A 1 
ATOM 3286 C C   . ASP A 1 418 ? -4.175  -16.474 5.506   1.00 97.36 418 A 1 
ATOM 3287 O O   . ASP A 1 418 ? -3.977  -16.971 6.612   1.00 96.83 418 A 1 
ATOM 3288 C CB  . ASP A 1 418 ? -5.573  -17.818 3.895   1.00 97.18 418 A 1 
ATOM 3289 C CG  . ASP A 1 418 ? -6.935  -18.016 3.219   1.00 96.51 418 A 1 
ATOM 3290 O OD1 . ASP A 1 418 ? -7.801  -18.702 3.793   1.00 93.24 418 A 1 
ATOM 3291 O OD2 . ASP A 1 418 ? -7.096  -17.492 2.090   1.00 93.19 418 A 1 
ATOM 3292 N N   . SER A 1 419 ? -3.225  -15.779 4.854   1.00 97.63 419 A 1 
ATOM 3293 C CA  . SER A 1 419 ? -1.882  -15.539 5.382   1.00 97.87 419 A 1 
ATOM 3294 C C   . SER A 1 419 ? -1.394  -14.150 4.978   1.00 98.14 419 A 1 
ATOM 3295 O O   . SER A 1 419 ? -1.660  -13.696 3.861   1.00 97.66 419 A 1 
ATOM 3296 C CB  . SER A 1 419 ? -0.940  -16.634 4.871   1.00 96.85 419 A 1 
ATOM 3297 O OG  . SER A 1 419 ? 0.297   -16.655 5.544   1.00 84.53 419 A 1 
ATOM 3298 N N   . LEU A 1 420 ? -0.681  -13.453 5.873   1.00 97.92 420 A 1 
ATOM 3299 C CA  . LEU A 1 420 ? -0.202  -12.084 5.667   1.00 97.91 420 A 1 
ATOM 3300 C C   . LEU A 1 420 ? 1.295   -11.976 5.970   1.00 98.00 420 A 1 
ATOM 3301 O O   . LEU A 1 420 ? 1.756   -12.406 7.027   1.00 97.50 420 A 1 
ATOM 3302 C CB  . LEU A 1 420 ? -1.048  -11.133 6.537   1.00 97.34 420 A 1 
ATOM 3303 C CG  . LEU A 1 420 ? -0.631  -9.650  6.492   1.00 95.90 420 A 1 
ATOM 3304 C CD1 . LEU A 1 420 ? -0.755  -9.044  5.096   1.00 92.69 420 A 1 
ATOM 3305 C CD2 . LEU A 1 420 ? -1.523  -8.838  7.430   1.00 92.20 420 A 1 
ATOM 3306 N N   . LEU A 1 421 ? 2.041   -11.327 5.068   1.00 98.13 421 A 1 
ATOM 3307 C CA  . LEU A 1 421 ? 3.436   -10.938 5.257   1.00 98.21 421 A 1 
ATOM 3308 C C   . LEU A 1 421 ? 3.586   -9.423  5.102   1.00 98.17 421 A 1 
ATOM 3309 O O   . LEU A 1 421 ? 3.274   -8.852  4.054   1.00 97.60 421 A 1 
ATOM 3310 C CB  . LEU A 1 421 ? 4.316   -11.705 4.255   1.00 97.91 421 A 1 
ATOM 3311 C CG  . LEU A 1 421 ? 5.812   -11.335 4.284   1.00 97.05 421 A 1 
ATOM 3312 C CD1 . LEU A 1 421 ? 6.487   -11.733 5.589   1.00 94.43 421 A 1 
ATOM 3313 C CD2 . LEU A 1 421 ? 6.539   -12.064 3.155   1.00 93.83 421 A 1 
ATOM 3314 N N   . VAL A 1 422 ? 4.118   -8.784  6.136   1.00 98.02 422 A 1 
ATOM 3315 C CA  . VAL A 1 422 ? 4.516   -7.374  6.102   1.00 97.92 422 A 1 
ATOM 3316 C C   . VAL A 1 422 ? 5.996   -7.284  5.756   1.00 97.87 422 A 1 
ATOM 3317 O O   . VAL A 1 422 ? 6.832   -7.890  6.428   1.00 97.41 422 A 1 
ATOM 3318 C CB  . VAL A 1 422 ? 4.175   -6.674  7.426   1.00 97.42 422 A 1 
ATOM 3319 C CG1 . VAL A 1 422 ? 4.725   -5.247  7.485   1.00 96.07 422 A 1 
ATOM 3320 C CG2 . VAL A 1 422 ? 2.652   -6.580  7.578   1.00 96.07 422 A 1 
ATOM 3321 N N   . SER A 1 423 ? 6.325   -6.527  4.708   1.00 97.40 423 A 1 
ATOM 3322 C CA  . SER A 1 423 ? 7.710   -6.258  4.326   1.00 97.02 423 A 1 
ATOM 3323 C C   . SER A 1 423 ? 8.392   -5.330  5.338   1.00 97.10 423 A 1 
ATOM 3324 O O   . SER A 1 423 ? 7.798   -4.321  5.734   1.00 96.37 423 A 1 
ATOM 3325 C CB  . SER A 1 423 ? 7.782   -5.630  2.933   1.00 95.92 423 A 1 
ATOM 3326 O OG  . SER A 1 423 ? 7.537   -6.595  1.938   1.00 86.82 423 A 1 
ATOM 3327 N N   . PRO A 1 424 ? 9.645   -5.611  5.733   1.00 97.25 424 A 1 
ATOM 3328 C CA  . PRO A 1 424 ? 10.441  -4.711  6.558   1.00 97.16 424 A 1 
ATOM 3329 C C   . PRO A 1 424 ? 10.597  -3.323  5.926   1.00 96.70 424 A 1 
ATOM 3330 O O   . PRO A 1 424 ? 10.740  -3.183  4.713   1.00 95.60 424 A 1 
ATOM 3331 C CB  . PRO A 1 424 ? 11.781  -5.416  6.757   1.00 96.81 424 A 1 
ATOM 3332 C CG  . PRO A 1 424 ? 11.409  -6.893  6.646   1.00 95.77 424 A 1 
ATOM 3333 C CD  . PRO A 1 424 ? 10.346  -6.875  5.557   1.00 97.05 424 A 1 
ATOM 3334 N N   . PHE A 1 425 ? 10.585  -2.274  6.751   1.00 95.52 425 A 1 
ATOM 3335 C CA  . PHE A 1 425 ? 10.588  -0.880  6.270   1.00 94.94 425 A 1 
ATOM 3336 C C   . PHE A 1 425 ? 11.872  -0.481  5.529   1.00 94.45 425 A 1 
ATOM 3337 O O   . PHE A 1 425 ? 11.879  0.510   4.797   1.00 92.95 425 A 1 
ATOM 3338 C CB  . PHE A 1 425 ? 10.344  0.061   7.460   1.00 94.31 425 A 1 
ATOM 3339 C CG  . PHE A 1 425 ? 11.518  0.192   8.411   1.00 94.30 425 A 1 
ATOM 3340 C CD1 . PHE A 1 425 ? 11.653  -0.680  9.506   1.00 92.96 425 A 1 
ATOM 3341 C CD2 . PHE A 1 425 ? 12.506  1.168   8.182   1.00 93.46 425 A 1 
ATOM 3342 C CE1 . PHE A 1 425 ? 12.771  -0.591  10.350  1.00 91.64 425 A 1 
ATOM 3343 C CE2 . PHE A 1 425 ? 13.629  1.255   9.026   1.00 91.68 425 A 1 
ATOM 3344 C CZ  . PHE A 1 425 ? 13.766  0.371   10.111  1.00 91.68 425 A 1 
ATOM 3345 N N   . ASP A 1 426 ? 12.959  -1.222  5.736   1.00 95.06 426 A 1 
ATOM 3346 C CA  . ASP A 1 426 ? 14.298  -0.979  5.205   1.00 94.88 426 A 1 
ATOM 3347 C C   . ASP A 1 426 ? 14.693  -1.910  4.049   1.00 94.52 426 A 1 
ATOM 3348 O O   . ASP A 1 426 ? 15.755  -1.719  3.462   1.00 93.31 426 A 1 
ATOM 3349 C CB  . ASP A 1 426 ? 15.308  -1.020  6.364   1.00 94.51 426 A 1 
ATOM 3350 C CG  . ASP A 1 426 ? 15.383  -2.352  7.122   1.00 94.41 426 A 1 
ATOM 3351 O OD1 . ASP A 1 426 ? 14.535  -3.240  6.900   1.00 92.83 426 A 1 
ATOM 3352 O OD2 . ASP A 1 426 ? 16.276  -2.456  7.994   1.00 92.22 426 A 1 
ATOM 3353 N N   . GLU A 1 427 ? 13.820  -2.849  3.649   1.00 94.80 427 A 1 
ATOM 3354 C CA  . GLU A 1 427 ? 14.039  -3.781  2.523   1.00 94.47 427 A 1 
ATOM 3355 C C   . GLU A 1 427 ? 14.379  -3.049  1.207   1.00 94.33 427 A 1 
ATOM 3356 O O   . GLU A 1 427 ? 15.078  -3.577  0.348   1.00 92.43 427 A 1 
ATOM 3357 C CB  . GLU A 1 427 ? 12.782  -4.673  2.357   1.00 92.79 427 A 1 
ATOM 3358 C CG  . GLU A 1 427 ? 12.930  -5.802  1.314   1.00 87.98 427 A 1 
ATOM 3359 C CD  . GLU A 1 427 ? 11.682  -6.710  1.154   1.00 87.65 427 A 1 
ATOM 3360 O OE1 . GLU A 1 427 ? 11.761  -7.697  0.384   1.00 79.05 427 A 1 
ATOM 3361 O OE2 . GLU A 1 427 ? 10.616  -6.442  1.750   1.00 81.22 427 A 1 
ATOM 3362 N N   . ALA A 1 428 ? 13.936  -1.798  1.054   1.00 93.59 428 A 1 
ATOM 3363 C CA  . ALA A 1 428 ? 14.198  -0.976  -0.129  1.00 93.04 428 A 1 
ATOM 3364 C C   . ALA A 1 428 ? 15.679  -0.600  -0.346  1.00 92.75 428 A 1 
ATOM 3365 O O   . ALA A 1 428 ? 16.027  -0.173  -1.450  1.00 89.08 428 A 1 
ATOM 3366 C CB  . ALA A 1 428 ? 13.336  0.288   -0.017  1.00 92.04 428 A 1 
ATOM 3367 N N   . PHE A 1 429 ? 16.543  -0.689  0.682   1.00 93.22 429 A 1 
ATOM 3368 C CA  . PHE A 1 429 ? 17.934  -0.213  0.611   1.00 92.73 429 A 1 
ATOM 3369 C C   . PHE A 1 429 ? 18.968  -1.083  1.330   1.00 92.63 429 A 1 
ATOM 3370 O O   . PHE A 1 429 ? 20.169  -0.869  1.143   1.00 90.21 429 A 1 
ATOM 3371 C CB  . PHE A 1 429 ? 17.995  1.229   1.112   1.00 91.95 429 A 1 
ATOM 3372 C CG  . PHE A 1 429 ? 17.484  1.450   2.524   1.00 92.87 429 A 1 
ATOM 3373 C CD1 . PHE A 1 429 ? 16.169  1.905   2.726   1.00 90.46 429 A 1 
ATOM 3374 C CD2 . PHE A 1 429 ? 18.321  1.226   3.633   1.00 91.17 429 A 1 
ATOM 3375 C CE1 . PHE A 1 429 ? 15.697  2.141   4.027   1.00 89.11 429 A 1 
ATOM 3376 C CE2 . PHE A 1 429 ? 17.845  1.457   4.934   1.00 89.52 429 A 1 
ATOM 3377 C CZ  . PHE A 1 429 ? 16.532  1.918   5.133   1.00 89.77 429 A 1 
ATOM 3378 N N   . LYS A 1 430 ? 18.548  -2.066  2.131   1.00 92.38 430 A 1 
ATOM 3379 C CA  . LYS A 1 430 ? 19.436  -3.051  2.752   1.00 92.81 430 A 1 
ATOM 3380 C C   . LYS A 1 430 ? 18.730  -4.389  2.957   1.00 93.45 430 A 1 
ATOM 3381 O O   . LYS A 1 430 ? 17.506  -4.455  2.980   1.00 92.62 430 A 1 
ATOM 3382 C CB  . LYS A 1 430 ? 20.016  -2.515  4.073   1.00 91.23 430 A 1 
ATOM 3383 C CG  . LYS A 1 430 ? 18.976  -2.309  5.181   1.00 90.54 430 A 1 
ATOM 3384 C CD  . LYS A 1 430 ? 19.642  -2.038  6.539   1.00 89.23 430 A 1 
ATOM 3385 C CE  . LYS A 1 430 ? 18.554  -2.058  7.613   1.00 84.62 430 A 1 
ATOM 3386 N NZ  . LYS A 1 430 ? 19.076  -2.306  8.978   1.00 79.57 430 A 1 
ATOM 3387 N N   . THR A 1 431 ? 19.516  -5.434  3.174   1.00 92.97 431 A 1 
ATOM 3388 C CA  . THR A 1 431 ? 18.979  -6.705  3.670   1.00 92.88 431 A 1 
ATOM 3389 C C   . THR A 1 431 ? 18.371  -6.489  5.060   1.00 93.55 431 A 1 
ATOM 3390 O O   . THR A 1 431 ? 19.054  -5.924  5.922   1.00 92.97 431 A 1 
ATOM 3391 C CB  . THR A 1 431 ? 20.072  -7.779  3.732   1.00 91.75 431 A 1 
ATOM 3392 O OG1 . THR A 1 431 ? 20.689  -7.897  2.470   1.00 86.04 431 A 1 
ATOM 3393 C CG2 . THR A 1 431 ? 19.520  -9.158  4.090   1.00 85.01 431 A 1 
ATOM 3394 N N   . PRO A 1 432 ? 17.111  -6.905  5.298   1.00 94.29 432 A 1 
ATOM 3395 C CA  . PRO A 1 432 ? 16.481  -6.801  6.609   1.00 94.55 432 A 1 
ATOM 3396 C C   . PRO A 1 432 ? 17.305  -7.476  7.714   1.00 94.53 432 A 1 
ATOM 3397 O O   . PRO A 1 432 ? 17.927  -8.514  7.498   1.00 93.31 432 A 1 
ATOM 3398 C CB  . PRO A 1 432 ? 15.105  -7.446  6.457   1.00 93.77 432 A 1 
ATOM 3399 C CG  . PRO A 1 432 ? 14.786  -7.223  4.981   1.00 92.60 432 A 1 
ATOM 3400 C CD  . PRO A 1 432 ? 16.149  -7.389  4.319   1.00 94.18 432 A 1 
ATOM 3401 N N   . ASP A 1 433 ? 17.294  -6.882  8.905   1.00 94.92 433 A 1 
ATOM 3402 C CA  . ASP A 1 433 ? 17.936  -7.401  10.111  1.00 94.85 433 A 1 
ATOM 3403 C C   . ASP A 1 433 ? 16.895  -7.782  11.182  1.00 95.71 433 A 1 
ATOM 3404 O O   . ASP A 1 433 ? 15.694  -7.564  11.013  1.00 95.15 433 A 1 
ATOM 3405 C CB  . ASP A 1 433 ? 18.989  -6.385  10.611  1.00 93.56 433 A 1 
ATOM 3406 C CG  . ASP A 1 433 ? 18.428  -5.008  10.992  1.00 92.71 433 A 1 
ATOM 3407 O OD1 . ASP A 1 433 ? 17.261  -4.920  11.427  1.00 89.91 433 A 1 
ATOM 3408 O OD2 . ASP A 1 433 ? 19.165  -4.004  10.843  1.00 89.25 433 A 1 
ATOM 3409 N N   . ASP A 1 434 ? 17.339  -8.336  12.311  1.00 95.17 434 A 1 
ATOM 3410 C CA  . ASP A 1 434 ? 16.431  -8.741  13.404  1.00 95.04 434 A 1 
ATOM 3411 C C   . ASP A 1 434 ? 15.540  -7.582  13.891  1.00 95.69 434 A 1 
ATOM 3412 O O   . ASP A 1 434 ? 14.381  -7.790  14.259  1.00 94.72 434 A 1 
ATOM 3413 C CB  . ASP A 1 434 ? 17.244  -9.306  14.584  1.00 93.77 434 A 1 
ATOM 3414 C CG  . ASP A 1 434 ? 16.339  -9.737  15.757  1.00 83.09 434 A 1 
ATOM 3415 O OD1 . ASP A 1 434 ? 15.637  -10.761 15.616  1.00 75.22 434 A 1 
ATOM 3416 O OD2 . ASP A 1 434 ? 16.306  -9.019  16.787  1.00 74.22 434 A 1 
ATOM 3417 N N   . PHE A 1 435 ? 16.047  -6.342  13.861  1.00 95.10 435 A 1 
ATOM 3418 C CA  . PHE A 1 435 ? 15.260  -5.185  14.279  1.00 95.25 435 A 1 
ATOM 3419 C C   . PHE A 1 435 ? 14.111  -4.907  13.305  1.00 95.62 435 A 1 
ATOM 3420 O O   . PHE A 1 435 ? 12.960  -4.825  13.740  1.00 95.20 435 A 1 
ATOM 3421 C CB  . PHE A 1 435 ? 16.165  -3.954  14.449  1.00 94.59 435 A 1 
ATOM 3422 C CG  . PHE A 1 435 ? 15.393  -2.674  14.721  1.00 93.15 435 A 1 
ATOM 3423 C CD1 . PHE A 1 435 ? 15.123  -1.776  13.670  1.00 88.43 435 A 1 
ATOM 3424 C CD2 . PHE A 1 435 ? 14.906  -2.401  16.009  1.00 88.87 435 A 1 
ATOM 3425 C CE1 . PHE A 1 435 ? 14.377  -0.609  13.913  1.00 87.59 435 A 1 
ATOM 3426 C CE2 . PHE A 1 435 ? 14.160  -1.234  16.254  1.00 86.52 435 A 1 
ATOM 3427 C CZ  . PHE A 1 435 ? 13.896  -0.337  15.206  1.00 88.32 435 A 1 
ATOM 3428 N N   . SER A 1 436 ? 14.395  -4.787  12.009  1.00 95.71 436 A 1 
ATOM 3429 C CA  . SER A 1 436 ? 13.377  -4.476  11.000  1.00 95.91 436 A 1 
ATOM 3430 C C   . SER A 1 436 ? 12.383  -5.622  10.792  1.00 96.19 436 A 1 
ATOM 3431 O O   . SER A 1 436 ? 11.177  -5.370  10.704  1.00 96.00 436 A 1 
ATOM 3432 C CB  . SER A 1 436 ? 14.033  -4.043  9.689   1.00 95.14 436 A 1 
ATOM 3433 O OG  . SER A 1 436 ? 14.911  -5.014  9.172   1.00 91.32 436 A 1 
ATOM 3434 N N   . GLU A 1 437 ? 12.839  -6.872  10.842  1.00 96.22 437 A 1 
ATOM 3435 C CA  . GLU A 1 437 ? 11.968  -8.050  10.841  1.00 96.36 437 A 1 
ATOM 3436 C C   . GLU A 1 437 ? 11.050  -8.093  12.072  1.00 96.34 437 A 1 
ATOM 3437 O O   . GLU A 1 437 ? 9.854   -8.365  11.956  1.00 95.58 437 A 1 
ATOM 3438 C CB  . GLU A 1 437 ? 12.819  -9.325  10.835  1.00 96.20 437 A 1 
ATOM 3439 C CG  . GLU A 1 437 ? 13.552  -9.614  9.516   1.00 94.53 437 A 1 
ATOM 3440 C CD  . GLU A 1 437 ? 14.318  -10.948 9.592   1.00 93.70 437 A 1 
ATOM 3441 O OE1 . GLU A 1 437 ? 14.834  -11.446 8.577   1.00 86.17 437 A 1 
ATOM 3442 O OE2 . GLU A 1 437 ? 14.371  -11.572 10.678  1.00 88.02 437 A 1 
ATOM 3443 N N   . ARG A 1 438 ? 11.578  -7.775  13.256  1.00 96.30 438 A 1 
ATOM 3444 C CA  . ARG A 1 438 ? 10.783  -7.683  14.486  1.00 96.30 438 A 1 
ATOM 3445 C C   . ARG A 1 438 ? 9.716   -6.595  14.389  1.00 96.24 438 A 1 
ATOM 3446 O O   . ARG A 1 438 ? 8.597   -6.814  14.844  1.00 95.51 438 A 1 
ATOM 3447 C CB  . ARG A 1 438 ? 11.715  -7.443  15.682  1.00 95.73 438 A 1 
ATOM 3448 C CG  . ARG A 1 438 ? 10.945  -7.334  17.006  1.00 91.47 438 A 1 
ATOM 3449 C CD  . ARG A 1 438 ? 11.907  -7.148  18.181  1.00 88.40 438 A 1 
ATOM 3450 N NE  . ARG A 1 438 ? 12.549  -5.816  18.159  1.00 78.05 438 A 1 
ATOM 3451 C CZ  . ARG A 1 438 ? 13.762  -5.524  18.591  1.00 72.13 438 A 1 
ATOM 3452 N NH1 . ARG A 1 438 ? 14.560  -6.427  19.081  1.00 62.69 438 A 1 
ATOM 3453 N NH2 . ARG A 1 438 ? 14.201  -4.301  18.535  1.00 60.69 438 A 1 
ATOM 3454 N N   . ILE A 1 439 ? 10.041  -5.436  13.819  1.00 96.01 439 A 1 
ATOM 3455 C CA  . ILE A 1 439 ? 9.056   -4.367  13.603  1.00 95.36 439 A 1 
ATOM 3456 C C   . ILE A 1 439 ? 7.948   -4.844  12.660  1.00 95.48 439 A 1 
ATOM 3457 O O   . ILE A 1 439 ? 6.777   -4.732  13.022  1.00 95.38 439 A 1 
ATOM 3458 C CB  . ILE A 1 439 ? 9.742   -3.072  13.117  1.00 94.73 439 A 1 
ATOM 3459 C CG1 . ILE A 1 439 ? 10.653  -2.441  14.201  1.00 92.41 439 A 1 
ATOM 3460 C CG2 . ILE A 1 439 ? 8.711   -2.040  12.637  1.00 92.06 439 A 1 
ATOM 3461 C CD1 . ILE A 1 439 ? 9.967   -1.972  15.487  1.00 82.60 439 A 1 
ATOM 3462 N N   . ALA A 1 440 ? 8.289   -5.460  11.519  1.00 96.18 440 A 1 
ATOM 3463 C CA  . ALA A 1 440 ? 7.310   -5.991  10.567  1.00 96.40 440 A 1 
ATOM 3464 C C   . ALA A 1 440 ? 6.404   -7.071  11.193  1.00 96.13 440 A 1 
ATOM 3465 O O   . ALA A 1 440 ? 5.187   -7.067  10.997  1.00 95.71 440 A 1 
ATOM 3466 C CB  . ALA A 1 440 ? 8.079   -6.530  9.356   1.00 96.54 440 A 1 
ATOM 3467 N N   . ARG A 1 441 ? 6.964   -7.963  12.012  1.00 96.57 441 A 1 
ATOM 3468 C CA  . ARG A 1 441 ? 6.198   -8.937  12.803  1.00 96.27 441 A 1 
ATOM 3469 C C   . ARG A 1 441 ? 5.239   -8.251  13.774  1.00 96.09 441 A 1 
ATOM 3470 O O   . ARG A 1 441 ? 4.058   -8.571  13.816  1.00 95.53 441 A 1 
ATOM 3471 C CB  . ARG A 1 441 ? 7.170   -9.871  13.534  1.00 95.64 441 A 1 
ATOM 3472 C CG  . ARG A 1 441 ? 6.436   -10.878 14.433  1.00 93.11 441 A 1 
ATOM 3473 C CD  . ARG A 1 441 ? 7.391   -11.866 15.097  1.00 91.74 441 A 1 
ATOM 3474 N NE  . ARG A 1 441 ? 8.348   -11.201 16.006  1.00 86.46 441 A 1 
ATOM 3475 C CZ  . ARG A 1 441 ? 9.657   -11.132 15.877  1.00 85.38 441 A 1 
ATOM 3476 N NH1 . ARG A 1 441 ? 10.304  -11.654 14.870  1.00 73.79 441 A 1 
ATOM 3477 N NH2 . ARG A 1 441 ? 10.356  -10.530 16.784  1.00 76.59 441 A 1 
ATOM 3478 N N   . ASN A 1 442 ? 5.734   -7.276  14.538  1.00 95.87 442 A 1 
ATOM 3479 C CA  . ASN A 1 442 ? 4.922   -6.576  15.533  1.00 95.53 442 A 1 
ATOM 3480 C C   . ASN A 1 442 ? 3.777   -5.775  14.895  1.00 95.32 442 A 1 
ATOM 3481 O O   . ASN A 1 442 ? 2.719   -5.673  15.505  1.00 94.34 442 A 1 
ATOM 3482 C CB  . ASN A 1 442 ? 5.822   -5.664  16.377  1.00 94.93 442 A 1 
ATOM 3483 C CG  . ASN A 1 442 ? 6.729   -6.403  17.342  1.00 90.43 442 A 1 
ATOM 3484 O OD1 . ASN A 1 442 ? 6.733   -7.609  17.496  1.00 81.52 442 A 1 
ATOM 3485 N ND2 . ASN A 1 442 ? 7.549   -5.671  18.063  1.00 80.66 442 A 1 
ATOM 3486 N N   . GLN A 1 443 ? 3.936   -5.253  13.676  1.00 94.88 443 A 1 
ATOM 3487 C CA  . GLN A 1 443 ? 2.835   -4.619  12.935  1.00 94.55 443 A 1 
ATOM 3488 C C   . GLN A 1 443 ? 1.667   -5.593  12.713  1.00 94.03 443 A 1 
ATOM 3489 O O   . GLN A 1 443 ? 0.510   -5.214  12.909  1.00 92.94 443 A 1 
ATOM 3490 C CB  . GLN A 1 443 ? 3.332   -4.079  11.584  1.00 94.61 443 A 1 
ATOM 3491 C CG  . GLN A 1 443 ? 4.212   -2.831  11.712  1.00 92.95 443 A 1 
ATOM 3492 C CD  . GLN A 1 443 ? 4.633   -2.312  10.340  1.00 92.21 443 A 1 
ATOM 3493 O OE1 . GLN A 1 443 ? 5.633   -2.695  9.773   1.00 86.21 443 A 1 
ATOM 3494 N NE2 . GLN A 1 443 ? 3.870   -1.424  9.743   1.00 84.55 443 A 1 
ATOM 3495 N N   . GLN A 1 444 ? 1.963   -6.844  12.362  1.00 95.09 444 A 1 
ATOM 3496 C CA  . GLN A 1 444 ? 0.945   -7.883  12.165  1.00 94.76 444 A 1 
ATOM 3497 C C   . GLN A 1 444 ? 0.273   -8.283  13.487  1.00 94.92 444 A 1 
ATOM 3498 O O   . GLN A 1 444 ? -0.955  -8.333  13.568  1.00 93.75 444 A 1 
ATOM 3499 C CB  . GLN A 1 444 ? 1.579   -9.114  11.505  1.00 93.21 444 A 1 
ATOM 3500 C CG  . GLN A 1 444 ? 2.178   -8.817  10.126  1.00 89.26 444 A 1 
ATOM 3501 C CD  . GLN A 1 444 ? 2.764   -10.074 9.505   1.00 88.21 444 A 1 
ATOM 3502 O OE1 . GLN A 1 444 ? 2.046   -10.973 9.104   1.00 81.61 444 A 1 
ATOM 3503 N NE2 . GLN A 1 444 ? 4.069   -10.194 9.417   1.00 78.07 444 A 1 
ATOM 3504 N N   . LEU A 1 445 ? 1.081   -8.520  14.532  1.00 94.66 445 A 1 
ATOM 3505 C CA  . LEU A 1 445 ? 0.575   -8.904  15.857  1.00 94.48 445 A 1 
ATOM 3506 C C   . LEU A 1 445 ? -0.279  -7.800  16.487  1.00 93.96 445 A 1 
ATOM 3507 O O   . LEU A 1 445 ? -1.335  -8.089  17.042  1.00 92.94 445 A 1 
ATOM 3508 C CB  . LEU A 1 445 ? 1.755   -9.271  16.773  1.00 94.92 445 A 1 
ATOM 3509 C CG  . LEU A 1 445 ? 2.518   -10.539 16.348  1.00 94.30 445 A 1 
ATOM 3510 C CD1 . LEU A 1 445 ? 3.748   -10.716 17.238  1.00 92.17 445 A 1 
ATOM 3511 C CD2 . LEU A 1 445 ? 1.663   -11.797 16.446  1.00 92.39 445 A 1 
ATOM 3512 N N   . LEU A 1 446 ? 0.107   -6.528  16.321  1.00 93.76 446 A 1 
ATOM 3513 C CA  . LEU A 1 446 ? -0.681  -5.393  16.807  1.00 92.61 446 A 1 
ATOM 3514 C C   . LEU A 1 446 ? -2.086  -5.370  16.185  1.00 92.07 446 A 1 
ATOM 3515 O O   . LEU A 1 446 ? -3.072  -5.133  16.886  1.00 90.64 446 A 1 
ATOM 3516 C CB  . LEU A 1 446 ? 0.115   -4.102  16.544  1.00 91.37 446 A 1 
ATOM 3517 C CG  . LEU A 1 446 ? -0.558  -2.815  17.066  1.00 80.45 446 A 1 
ATOM 3518 C CD1 . LEU A 1 446 ? 0.520   -1.788  17.421  1.00 72.57 446 A 1 
ATOM 3519 C CD2 . LEU A 1 446 ? -1.485  -2.155  16.044  1.00 74.13 446 A 1 
ATOM 3520 N N   . LEU A 1 447 ? -2.199  -5.634  14.879  1.00 92.09 447 A 1 
ATOM 3521 C CA  . LEU A 1 447 ? -3.501  -5.690  14.213  1.00 91.33 447 A 1 
ATOM 3522 C C   . LEU A 1 447 ? -4.348  -6.855  14.724  1.00 90.31 447 A 1 
ATOM 3523 O O   . LEU A 1 447 ? -5.534  -6.675  15.004  1.00 88.56 447 A 1 
ATOM 3524 C CB  . LEU A 1 447 ? -3.317  -5.795  12.690  1.00 91.52 447 A 1 
ATOM 3525 C CG  . LEU A 1 447 ? -2.757  -4.527  12.035  1.00 90.92 447 A 1 
ATOM 3526 C CD1 . LEU A 1 447 ? -2.560  -4.780  10.540  1.00 88.01 447 A 1 
ATOM 3527 C CD2 . LEU A 1 447 ? -3.698  -3.335  12.215  1.00 88.48 447 A 1 
ATOM 3528 N N   . LYS A 1 448 ? -3.738  -8.031  14.860  1.00 92.76 448 A 1 
ATOM 3529 C CA  . LYS A 1 448 ? -4.442  -9.262  15.218  1.00 92.92 448 A 1 
ATOM 3530 C C   . LYS A 1 448 ? -4.830  -9.311  16.693  1.00 92.17 448 A 1 
ATOM 3531 O O   . LYS A 1 448 ? -5.995  -9.528  17.017  1.00 89.70 448 A 1 
ATOM 3532 C CB  . LYS A 1 448 ? -3.566  -10.443 14.788  1.00 92.79 448 A 1 
ATOM 3533 C CG  . LYS A 1 448 ? -4.328  -11.760 14.910  1.00 91.82 448 A 1 
ATOM 3534 C CD  . LYS A 1 448 ? -3.550  -12.896 14.241  1.00 91.09 448 A 1 
ATOM 3535 C CE  . LYS A 1 448 ? -4.387  -14.165 14.333  1.00 88.15 448 A 1 
ATOM 3536 N NZ  . LYS A 1 448 ? -3.817  -15.260 13.516  1.00 85.39 448 A 1 
ATOM 3537 N N   . GLU A 1 449 ? -3.873  -9.077  17.578  1.00 91.30 449 A 1 
ATOM 3538 C CA  . GLU A 1 449 ? -4.028  -9.319  19.017  1.00 90.00 449 A 1 
ATOM 3539 C C   . GLU A 1 449 ? -4.467  -8.066  19.784  1.00 89.38 449 A 1 
ATOM 3540 O O   . GLU A 1 449 ? -5.332  -8.146  20.655  1.00 85.45 449 A 1 
ATOM 3541 C CB  . GLU A 1 449 ? -2.718  -9.857  19.605  1.00 89.08 449 A 1 
ATOM 3542 C CG  . GLU A 1 449 ? -2.250  -11.172 18.952  1.00 86.89 449 A 1 
ATOM 3543 C CD  . GLU A 1 449 ? -0.958  -11.730 19.567  1.00 82.04 449 A 1 
ATOM 3544 O OE1 . GLU A 1 449 ? -0.576  -12.852 19.166  1.00 74.99 449 A 1 
ATOM 3545 O OE2 . GLU A 1 449 ? -0.345  -11.041 20.412  1.00 74.85 449 A 1 
ATOM 3546 N N   . GLU A 1 450 ? -3.901  -6.889  19.460  1.00 87.98 450 A 1 
ATOM 3547 C CA  . GLU A 1 450 ? -4.200  -5.661  20.207  1.00 87.26 450 A 1 
ATOM 3548 C C   . GLU A 1 450 ? -5.404  -4.902  19.629  1.00 86.27 450 A 1 
ATOM 3549 O O   . GLU A 1 450 ? -6.230  -4.379  20.382  1.00 80.82 450 A 1 
ATOM 3550 C CB  . GLU A 1 450 ? -2.979  -4.728  20.281  1.00 86.22 450 A 1 
ATOM 3551 C CG  . GLU A 1 450 ? -1.743  -5.345  20.955  1.00 80.32 450 A 1 
ATOM 3552 C CD  . GLU A 1 450 ? -0.631  -4.319  21.254  1.00 73.86 450 A 1 
ATOM 3553 O OE1 . GLU A 1 450 ? 0.430   -4.736  21.772  1.00 66.31 450 A 1 
ATOM 3554 O OE2 . GLU A 1 450 ? -0.845  -3.100  21.049  1.00 66.80 450 A 1 
ATOM 3555 N N   . SER A 1 451 ? -5.512  -4.836  18.299  1.00 87.51 451 A 1 
ATOM 3556 C CA  . SER A 1 451 ? -6.612  -4.148  17.608  1.00 85.34 451 A 1 
ATOM 3557 C C   . SER A 1 451 ? -7.803  -5.061  17.312  1.00 84.56 451 A 1 
ATOM 3558 O O   . SER A 1 451 ? -8.853  -4.567  16.895  1.00 81.57 451 A 1 
ATOM 3559 C CB  . SER A 1 451 ? -6.121  -3.470  16.326  1.00 84.13 451 A 1 
ATOM 3560 O OG  . SER A 1 451 ? -5.044  -2.593  16.610  1.00 78.09 451 A 1 
ATOM 3561 N N   . HIS A 1 452 ? -7.665  -6.359  17.548  1.00 82.44 452 A 1 
ATOM 3562 C CA  . HIS A 1 452 ? -8.721  -7.361  17.380  1.00 83.20 452 A 1 
ATOM 3563 C C   . HIS A 1 452 ? -9.353  -7.394  15.978  1.00 83.71 452 A 1 
ATOM 3564 O O   . HIS A 1 452 ? -10.562 -7.600  15.842  1.00 81.11 452 A 1 
ATOM 3565 C CB  . HIS A 1 452 ? -9.761  -7.207  18.498  1.00 82.28 452 A 1 
ATOM 3566 C CG  . HIS A 1 452 ? -9.203  -7.340  19.887  1.00 81.74 452 A 1 
ATOM 3567 N ND1 . HIS A 1 452 ? -8.387  -8.346  20.331  1.00 71.00 452 A 1 
ATOM 3568 C CD2 . HIS A 1 452 ? -9.474  -6.528  20.957  1.00 70.95 452 A 1 
ATOM 3569 C CE1 . HIS A 1 452 ? -8.168  -8.152  21.642  1.00 72.01 452 A 1 
ATOM 3570 N NE2 . HIS A 1 452 ? -8.832  -7.065  22.076  1.00 72.53 452 A 1 
ATOM 3571 N N   . PHE A 1 453 ? -8.555  -7.178  14.936  1.00 84.27 453 A 1 
ATOM 3572 C CA  . PHE A 1 453 ? -9.038  -7.251  13.551  1.00 84.87 453 A 1 
ATOM 3573 C C   . PHE A 1 453 ? -9.469  -8.674  13.170  1.00 84.19 453 A 1 
ATOM 3574 O O   . PHE A 1 453 ? -10.356 -8.839  12.339  1.00 80.96 453 A 1 
ATOM 3575 C CB  . PHE A 1 453 ? -7.972  -6.717  12.585  1.00 84.09 453 A 1 
ATOM 3576 C CG  . PHE A 1 453 ? -7.937  -5.210  12.380  1.00 84.24 453 A 1 
ATOM 3577 C CD1 . PHE A 1 453 ? -8.310  -4.304  13.388  1.00 77.83 453 A 1 
ATOM 3578 C CD2 . PHE A 1 453 ? -7.531  -4.708  11.126  1.00 77.35 453 A 1 
ATOM 3579 C CE1 . PHE A 1 453 ? -8.292  -2.918  13.152  1.00 74.35 453 A 1 
ATOM 3580 C CE2 . PHE A 1 453 ? -7.508  -3.325  10.889  1.00 74.83 453 A 1 
ATOM 3581 C CZ  . PHE A 1 453 ? -7.894  -2.429  11.900  1.00 77.15 453 A 1 
ATOM 3582 N N   . ASP A 1 454 ? -8.920  -9.687  13.837  1.00 85.84 454 A 1 
ATOM 3583 C CA  . ASP A 1 454 ? -9.331  -11.094 13.769  1.00 84.76 454 A 1 
ATOM 3584 C C   . ASP A 1 454 ? -10.818 -11.312 14.112  1.00 83.75 454 A 1 
ATOM 3585 O O   . ASP A 1 454 ? -11.441 -12.265 13.647  1.00 82.17 454 A 1 
ATOM 3586 C CB  . ASP A 1 454 ? -8.438  -11.903 14.727  1.00 84.25 454 A 1 
ATOM 3587 C CG  . ASP A 1 454 ? -8.650  -11.549 16.205  1.00 83.89 454 A 1 
ATOM 3588 O OD1 . ASP A 1 454 ? -8.593  -10.342 16.541  1.00 79.41 454 A 1 
ATOM 3589 O OD2 . ASP A 1 454 ? -8.943  -12.463 17.004  1.00 80.84 454 A 1 
ATOM 3590 N N   . LYS A 1 455 ? -11.433 -10.398 14.861  1.00 84.57 455 A 1 
ATOM 3591 C CA  . LYS A 1 455 ? -12.861 -10.457 15.227  1.00 82.85 455 A 1 
ATOM 3592 C C   . LYS A 1 455 ? -13.780 -9.807  14.192  1.00 82.80 455 A 1 
ATOM 3593 O O   . LYS A 1 455 ? -14.997 -9.927  14.305  1.00 80.56 455 A 1 
ATOM 3594 C CB  . LYS A 1 455 ? -13.068 -9.838  16.614  1.00 81.80 455 A 1 
ATOM 3595 C CG  . LYS A 1 455 ? -12.246 -10.579 17.679  1.00 80.84 455 A 1 
ATOM 3596 C CD  . LYS A 1 455 ? -12.401 -9.939  19.055  1.00 74.90 455 A 1 
ATOM 3597 C CE  . LYS A 1 455 ? -11.461 -10.695 19.998  1.00 70.85 455 A 1 
ATOM 3598 N NZ  . LYS A 1 455 ? -11.265 -9.980  21.274  1.00 60.86 455 A 1 
ATOM 3599 N N   . VAL A 1 456 ? -13.233 -9.104  13.200  1.00 83.62 456 A 1 
ATOM 3600 C CA  . VAL A 1 456 ? -14.002 -8.446  12.142  1.00 82.74 456 A 1 
ATOM 3601 C C   . VAL A 1 456 ? -14.140 -9.409  10.969  1.00 82.73 456 A 1 
ATOM 3602 O O   . VAL A 1 456 ? -13.261 -9.486  10.121  1.00 80.81 456 A 1 
ATOM 3603 C CB  . VAL A 1 456 ? -13.364 -7.105  11.721  1.00 80.20 456 A 1 
ATOM 3604 C CG1 . VAL A 1 456 ? -14.237 -6.393  10.679  1.00 75.17 456 A 1 
ATOM 3605 C CG2 . VAL A 1 456 ? -13.207 -6.157  12.917  1.00 75.68 456 A 1 
ATOM 3606 N N   . VAL A 1 457 ? -15.257 -10.137 10.906  1.00 81.06 457 A 1 
ATOM 3607 C CA  . VAL A 1 457 ? -15.496 -11.144 9.852   1.00 81.36 457 A 1 
ATOM 3608 C C   . VAL A 1 457 ? -15.776 -10.505 8.490   1.00 81.52 457 A 1 
ATOM 3609 O O   . VAL A 1 457 ? -15.280 -10.978 7.477   1.00 77.90 457 A 1 
ATOM 3610 C CB  . VAL A 1 457 ? -16.645 -12.085 10.255  1.00 78.34 457 A 1 
ATOM 3611 C CG1 . VAL A 1 457 ? -16.886 -13.182 9.211   1.00 70.41 457 A 1 
ATOM 3612 C CG2 . VAL A 1 457 ? -16.354 -12.775 11.590  1.00 72.03 457 A 1 
ATOM 3613 N N   . ASP A 1 458 ? -16.556 -9.428  8.456   1.00 80.09 458 A 1 
ATOM 3614 C CA  . ASP A 1 458 ? -16.850 -8.682  7.230   1.00 79.93 458 A 1 
ATOM 3615 C C   . ASP A 1 458 ? -16.875 -7.169  7.504   1.00 79.78 458 A 1 
ATOM 3616 O O   . ASP A 1 458 ? -17.846 -6.658  8.079   1.00 76.74 458 A 1 
ATOM 3617 C CB  . ASP A 1 458 ? -18.171 -9.158  6.610   1.00 76.61 458 A 1 
ATOM 3618 C CG  . ASP A 1 458 ? -18.523 -8.377  5.329   1.00 73.76 458 A 1 
ATOM 3619 O OD1 . ASP A 1 458 ? -17.627 -7.751  4.719   1.00 68.85 458 A 1 
ATOM 3620 O OD2 . ASP A 1 458 ? -19.709 -8.389  4.940   1.00 68.11 458 A 1 
ATOM 3621 N N   . PRO A 1 459 ? -15.841 -6.419  7.070   1.00 76.55 459 A 1 
ATOM 3622 C CA  . PRO A 1 459 ? -15.807 -4.968  7.228   1.00 73.01 459 A 1 
ATOM 3623 C C   . PRO A 1 459 ? -16.805 -4.232  6.326   1.00 72.47 459 A 1 
ATOM 3624 O O   . PRO A 1 459 ? -17.068 -3.050  6.540   1.00 67.74 459 A 1 
ATOM 3625 C CB  . PRO A 1 459 ? -14.367 -4.579  6.884   1.00 70.24 459 A 1 
ATOM 3626 C CG  . PRO A 1 459 ? -13.986 -5.612  5.830   1.00 69.13 459 A 1 
ATOM 3627 C CD  . PRO A 1 459 ? -14.662 -6.877  6.348   1.00 72.36 459 A 1 
ATOM 3628 N N   . ALA A 1 460 ? -17.352 -4.908  5.312   1.00 73.57 460 A 1 
ATOM 3629 C CA  . ALA A 1 460 ? -18.328 -4.327  4.397   1.00 70.51 460 A 1 
ATOM 3630 C C   . ALA A 1 460 ? -19.773 -4.463  4.884   1.00 71.62 460 A 1 
ATOM 3631 O O   . ALA A 1 460 ? -20.670 -3.911  4.252   1.00 65.99 460 A 1 
ATOM 3632 C CB  . ALA A 1 460 ? -18.148 -4.948  3.015   1.00 64.12 460 A 1 
ATOM 3633 N N   . GLY A 1 461 ? -20.019 -5.133  6.010   1.00 67.62 461 A 1 
ATOM 3634 C CA  . GLY A 1 461 ? -21.340 -5.247  6.617   1.00 62.80 461 A 1 
ATOM 3635 C C   . GLY A 1 461 ? -22.004 -3.869  6.797   1.00 62.44 461 A 1 
ATOM 3636 O O   . GLY A 1 461 ? -21.674 -3.118  7.712   1.00 55.98 461 A 1 
ATOM 3637 N N   . GLY A 1 462 ? -22.930 -3.507  5.891   1.00 62.40 462 A 1 
ATOM 3638 C CA  . GLY A 1 462 ? -23.598 -2.197  5.864   1.00 63.01 462 A 1 
ATOM 3639 C C   . GLY A 1 462 ? -22.813 -1.066  5.176   1.00 67.81 462 A 1 
ATOM 3640 O O   . GLY A 1 462 ? -23.284 0.069   5.175   1.00 63.80 462 A 1 
ATOM 3641 N N   . SER A 1 463 ? -21.646 -1.341  4.578   1.00 73.98 463 A 1 
ATOM 3642 C CA  . SER A 1 463 ? -20.870 -0.351  3.819   1.00 78.85 463 A 1 
ATOM 3643 C C   . SER A 1 463 ? -21.240 -0.364  2.334   1.00 81.36 463 A 1 
ATOM 3644 O O   . SER A 1 463 ? -20.667 -1.106  1.536   1.00 80.83 463 A 1 
ATOM 3645 C CB  . SER A 1 463 ? -19.371 -0.578  4.007   1.00 76.12 463 A 1 
ATOM 3646 O OG  . SER A 1 463 ? -18.643 0.415   3.305   1.00 70.46 463 A 1 
ATOM 3647 N N   . TYR A 1 464 ? -22.149 0.531   1.936   1.00 82.57 464 A 1 
ATOM 3648 C CA  . TYR A 1 464 ? -22.529 0.707   0.523   1.00 85.54 464 A 1 
ATOM 3649 C C   . TYR A 1 464 ? -21.327 1.002   -0.383  1.00 87.76 464 A 1 
ATOM 3650 O O   . TYR A 1 464 ? -21.292 0.598   -1.544  1.00 86.61 464 A 1 
ATOM 3651 C CB  . TYR A 1 464 ? -23.546 1.850   0.419   1.00 82.68 464 A 1 
ATOM 3652 C CG  . TYR A 1 464 ? -24.743 1.763   1.352   1.00 81.32 464 A 1 
ATOM 3653 C CD1 . TYR A 1 464 ? -25.317 0.516   1.670   1.00 75.17 464 A 1 
ATOM 3654 C CD2 . TYR A 1 464 ? -25.280 2.936   1.917   1.00 75.05 464 A 1 
ATOM 3655 C CE1 . TYR A 1 464 ? -26.408 0.439   2.554   1.00 70.64 464 A 1 
ATOM 3656 C CE2 . TYR A 1 464 ? -26.375 2.864   2.797   1.00 70.40 464 A 1 
ATOM 3657 C CZ  . TYR A 1 464 ? -26.937 1.614   3.120   1.00 72.27 464 A 1 
ATOM 3658 O OH  . TYR A 1 464 ? -27.987 1.539   3.976   1.00 69.40 464 A 1 
ATOM 3659 N N   . TYR A 1 465 ? -20.315 1.665   0.171   1.00 86.13 465 A 1 
ATOM 3660 C CA  . TYR A 1 465 ? -19.091 2.012   -0.539  1.00 88.07 465 A 1 
ATOM 3661 C C   . TYR A 1 465 ? -18.289 0.758   -0.921  1.00 89.43 465 A 1 
ATOM 3662 O O   . TYR A 1 465 ? -17.995 0.553   -2.096  1.00 89.47 465 A 1 
ATOM 3663 C CB  . TYR A 1 465 ? -18.287 2.978   0.336   1.00 86.75 465 A 1 
ATOM 3664 C CG  . TYR A 1 465 ? -17.169 3.685   -0.402  1.00 83.90 465 A 1 
ATOM 3665 C CD1 . TYR A 1 465 ? -15.848 3.210   -0.317  1.00 79.88 465 A 1 
ATOM 3666 C CD2 . TYR A 1 465 ? -17.457 4.833   -1.167  1.00 78.81 465 A 1 
ATOM 3667 C CE1 . TYR A 1 465 ? -14.814 3.883   -0.996  1.00 75.59 465 A 1 
ATOM 3668 C CE2 . TYR A 1 465 ? -16.425 5.508   -1.847  1.00 75.39 465 A 1 
ATOM 3669 C CZ  . TYR A 1 465 ? -15.101 5.034   -1.761  1.00 78.06 465 A 1 
ATOM 3670 O OH  . TYR A 1 465 ? -14.104 5.684   -2.412  1.00 75.03 465 A 1 
ATOM 3671 N N   . ILE A 1 466 ? -17.986 -0.130  0.037   1.00 89.69 466 A 1 
ATOM 3672 C CA  . ILE A 1 466 ? -17.214 -1.359  -0.230  1.00 90.66 466 A 1 
ATOM 3673 C C   . ILE A 1 466 ? -18.006 -2.335  -1.114  1.00 91.55 466 A 1 
ATOM 3674 O O   . ILE A 1 466 ? -17.414 -2.964  -1.993  1.00 91.63 466 A 1 
ATOM 3675 C CB  . ILE A 1 466 ? -16.749 -2.023  1.087   1.00 89.96 466 A 1 
ATOM 3676 C CG1 . ILE A 1 466 ? -15.813 -1.080  1.883   1.00 88.49 466 A 1 
ATOM 3677 C CG2 . ILE A 1 466 ? -16.014 -3.349  0.798   1.00 88.21 466 A 1 
ATOM 3678 C CD1 . ILE A 1 466 ? -15.474 -1.573  3.301   1.00 83.85 466 A 1 
ATOM 3679 N N   . GLU A 1 467 ? -19.330 -2.447  -0.940  1.00 91.52 467 A 1 
ATOM 3680 C CA  . GLU A 1 467 ? -20.168 -3.288  -1.814  1.00 91.66 467 A 1 
ATOM 3681 C C   . GLU A 1 467 ? -20.096 -2.826  -3.276  1.00 92.52 467 A 1 
ATOM 3682 O O   . GLU A 1 467 ? -19.830 -3.634  -4.169  1.00 92.23 467 A 1 
ATOM 3683 C CB  . GLU A 1 467 ? -21.637 -3.298  -1.348  1.00 90.72 467 A 1 
ATOM 3684 C CG  . GLU A 1 467 ? -21.894 -3.999  -0.002  1.00 86.74 467 A 1 
ATOM 3685 C CD  . GLU A 1 467 ? -21.516 -5.489  0.038   1.00 86.53 467 A 1 
ATOM 3686 O OE1 . GLU A 1 467 ? -21.487 -6.059  1.151   1.00 78.60 467 A 1 
ATOM 3687 O OE2 . GLU A 1 467 ? -21.177 -6.101  -0.997  1.00 79.39 467 A 1 
ATOM 3688 N N   . THR A 1 468 ? -20.247 -1.529  -3.514  1.00 92.52 468 A 1 
ATOM 3689 C CA  . THR A 1 468 ? -20.172 -0.970  -4.872  1.00 92.98 468 A 1 
ATOM 3690 C C   . THR A 1 468 ? -18.779 -1.147  -5.467  1.00 93.98 468 A 1 
ATOM 3691 O O   . THR A 1 468 ? -18.653 -1.621  -6.597  1.00 94.04 468 A 1 
ATOM 3692 C CB  . THR A 1 468 ? -20.575 0.510   -4.889  1.00 92.34 468 A 1 
ATOM 3693 O OG1 . THR A 1 468 ? -21.852 0.668   -4.323  1.00 87.97 468 A 1 
ATOM 3694 C CG2 . THR A 1 468 ? -20.648 1.055   -6.317  1.00 87.02 468 A 1 
ATOM 3695 N N   . LEU A 1 469 ? -17.715 -0.861  -4.705  1.00 92.91 469 A 1 
ATOM 3696 C CA  . LEU A 1 469 ? -16.338 -1.073  -5.160  1.00 93.73 469 A 1 
ATOM 3697 C C   . LEU A 1 469 ? -16.058 -2.538  -5.504  1.00 94.80 469 A 1 
ATOM 3698 O O   . LEU A 1 469 ? -15.390 -2.807  -6.498  1.00 95.20 469 A 1 
ATOM 3699 C CB  . LEU A 1 469 ? -15.338 -0.605  -4.089  1.00 93.54 469 A 1 
ATOM 3700 C CG  . LEU A 1 469 ? -15.225 0.917   -3.892  1.00 91.30 469 A 1 
ATOM 3701 C CD1 . LEU A 1 469 ? -14.141 1.182   -2.844  1.00 89.11 469 A 1 
ATOM 3702 C CD2 . LEU A 1 469 ? -14.845 1.647   -5.178  1.00 88.70 469 A 1 
ATOM 3703 N N   . THR A 1 470 ? -16.575 -3.481  -4.716  1.00 94.03 470 A 1 
ATOM 3704 C CA  . THR A 1 470 ? -16.411 -4.921  -4.971  1.00 94.62 470 A 1 
ATOM 3705 C C   . THR A 1 470 ? -16.969 -5.297  -6.340  1.00 95.38 470 A 1 
ATOM 3706 O O   . THR A 1 470 ? -16.299 -5.982  -7.109  1.00 95.44 470 A 1 
ATOM 3707 C CB  . THR A 1 470 ? -17.096 -5.763  -3.883  1.00 94.13 470 A 1 
ATOM 3708 O OG1 . THR A 1 470 ? -16.552 -5.462  -2.617  1.00 92.76 470 A 1 
ATOM 3709 C CG2 . THR A 1 470 ? -16.920 -7.267  -4.095  1.00 92.86 470 A 1 
ATOM 3710 N N   . VAL A 1 471 ? -18.162 -4.820  -6.670  1.00 94.26 471 A 1 
ATOM 3711 C CA  . VAL A 1 471 ? -18.803 -5.106  -7.962  1.00 94.27 471 A 1 
ATOM 3712 C C   . VAL A 1 471 ? -18.081 -4.404  -9.112  1.00 95.16 471 A 1 
ATOM 3713 O O   . VAL A 1 471 ? -17.811 -5.046  -10.124 1.00 95.48 471 A 1 
ATOM 3714 C CB  . VAL A 1 471 ? -20.298 -4.750  -7.916  1.00 93.26 471 A 1 
ATOM 3715 C CG1 . VAL A 1 471 ? -20.977 -4.921  -9.281  1.00 90.56 471 A 1 
ATOM 3716 C CG2 . VAL A 1 471 ? -21.000 -5.682  -6.922  1.00 90.00 471 A 1 
ATOM 3717 N N   . SER A 1 472 ? -17.689 -3.141  -8.951  1.00 94.71 472 A 1 
ATOM 3718 C CA  . SER A 1 472 ? -16.947 -2.406  -9.986  1.00 95.22 472 A 1 
ATOM 3719 C C   . SER A 1 472 ? -15.597 -3.056  -10.305 1.00 96.22 472 A 1 
ATOM 3720 O O   . SER A 1 472 ? -15.255 -3.223  -11.474 1.00 96.44 472 A 1 
ATOM 3721 C CB  . SER A 1 472 ? -16.726 -0.953  -9.551  1.00 95.23 472 A 1 
ATOM 3722 O OG  . SER A 1 472 ? -17.960 -0.282  -9.376  1.00 92.73 472 A 1 
ATOM 3723 N N   . ILE A 1 473 ? -14.848 -3.475  -9.275  1.00 96.46 473 A 1 
ATOM 3724 C CA  . ILE A 1 473 ? -13.582 -4.204  -9.448  1.00 96.90 473 A 1 
ATOM 3725 C C   . ILE A 1 473 ? -13.834 -5.552  -10.115 1.00 97.07 473 A 1 
ATOM 3726 O O   . ILE A 1 473 ? -13.129 -5.891  -11.061 1.00 97.07 473 A 1 
ATOM 3727 C CB  . ILE A 1 473 ? -12.840 -4.370  -8.102  1.00 96.95 473 A 1 
ATOM 3728 C CG1 . ILE A 1 473 ? -12.310 -2.998  -7.631  1.00 96.01 473 A 1 
ATOM 3729 C CG2 . ILE A 1 473 ? -11.666 -5.365  -8.219  1.00 96.16 473 A 1 
ATOM 3730 C CD1 . ILE A 1 473 ? -11.795 -3.007  -6.189  1.00 93.09 473 A 1 
ATOM 3731 N N   . ALA A 1 474 ? -14.836 -6.310  -9.665  1.00 94.81 474 A 1 
ATOM 3732 C CA  . ALA A 1 474 ? -15.163 -7.610  -10.242 1.00 94.22 474 A 1 
ATOM 3733 C C   . ALA A 1 474 ? -15.521 -7.496  -11.730 1.00 93.97 474 A 1 
ATOM 3734 O O   . ALA A 1 474 ? -14.985 -8.249  -12.534 1.00 94.06 474 A 1 
ATOM 3735 C CB  . ALA A 1 474 ? -16.292 -8.259  -9.434  1.00 94.35 474 A 1 
ATOM 3736 N N   . GLN A 1 475 ? -16.359 -6.542  -12.110 1.00 93.27 475 A 1 
ATOM 3737 C CA  . GLN A 1 475 ? -16.744 -6.312  -13.508 1.00 92.52 475 A 1 
ATOM 3738 C C   . GLN A 1 475 ? -15.543 -5.946  -14.386 1.00 92.94 475 A 1 
ATOM 3739 O O   . GLN A 1 475 ? -15.366 -6.521  -15.462 1.00 93.69 475 A 1 
ATOM 3740 C CB  . GLN A 1 475 ? -17.783 -5.183  -13.572 1.00 92.38 475 A 1 
ATOM 3741 C CG  . GLN A 1 475 ? -19.166 -5.631  -13.087 1.00 88.84 475 A 1 
ATOM 3742 C CD  . GLN A 1 475 ? -20.164 -4.476  -13.012 1.00 85.93 475 A 1 
ATOM 3743 O OE1 . GLN A 1 475 ? -19.838 -3.306  -13.096 1.00 81.33 475 A 1 
ATOM 3744 N NE2 . GLN A 1 475 ? -21.437 -4.764  -12.854 1.00 77.05 475 A 1 
ATOM 3745 N N   . GLN A 1 476 ? -14.702 -5.025  -13.919 1.00 95.19 476 A 1 
ATOM 3746 C CA  . GLN A 1 476 ? -13.547 -4.587  -14.699 1.00 95.68 476 A 1 
ATOM 3747 C C   . GLN A 1 476 ? -12.463 -5.671  -14.778 1.00 96.08 476 A 1 
ATOM 3748 O O   . GLN A 1 476 ? -11.906 -5.900  -15.851 1.00 96.15 476 A 1 
ATOM 3749 C CB  . GLN A 1 476 ? -13.024 -3.271  -14.115 1.00 95.73 476 A 1 
ATOM 3750 C CG  . GLN A 1 476 ? -11.859 -2.686  -14.924 1.00 87.18 476 A 1 
ATOM 3751 C CD  . GLN A 1 476 ? -12.202 -2.348  -16.372 1.00 89.68 476 A 1 
ATOM 3752 O OE1 . GLN A 1 476 ? -13.337 -2.126  -16.770 1.00 82.10 476 A 1 
ATOM 3753 N NE2 . GLN A 1 476 ? -11.221 -2.298  -17.243 1.00 78.35 476 A 1 
ATOM 3754 N N   . ALA A 1 477 ? -12.181 -6.378  -13.677 1.00 95.31 477 A 1 
ATOM 3755 C CA  . ALA A 1 477 ? -11.253 -7.503  -13.673 1.00 95.12 477 A 1 
ATOM 3756 C C   . ALA A 1 477 ? -11.764 -8.648  -14.556 1.00 94.44 477 A 1 
ATOM 3757 O O   . ALA A 1 477 ? -10.989 -9.218  -15.313 1.00 94.45 477 A 1 
ATOM 3758 C CB  . ALA A 1 477 ? -11.021 -7.961  -12.232 1.00 96.07 477 A 1 
ATOM 3759 N N   . TRP A 1 478 ? -13.061 -8.941  -14.526 1.00 94.27 478 A 1 
ATOM 3760 C CA  . TRP A 1 478 ? -13.675 -9.962  -15.380 1.00 93.57 478 A 1 
ATOM 3761 C C   . TRP A 1 478 ? -13.556 -9.630  -16.864 1.00 93.38 478 A 1 
ATOM 3762 O O   . TRP A 1 478 ? -13.260 -10.509 -17.666 1.00 93.00 478 A 1 
ATOM 3763 C CB  . TRP A 1 478 ? -15.143 -10.138 -14.999 1.00 92.88 478 A 1 
ATOM 3764 C CG  . TRP A 1 478 ? -15.789 -11.307 -15.661 1.00 92.12 478 A 1 
ATOM 3765 C CD1 . TRP A 1 478 ? -16.716 -11.274 -16.645 1.00 88.00 478 A 1 
ATOM 3766 C CD2 . TRP A 1 478 ? -15.522 -12.719 -15.411 1.00 90.30 478 A 1 
ATOM 3767 N NE1 . TRP A 1 478 ? -17.056 -12.557 -17.004 1.00 85.10 478 A 1 
ATOM 3768 C CE2 . TRP A 1 478 ? -16.348 -13.493 -16.280 1.00 87.49 478 A 1 
ATOM 3769 C CE3 . TRP A 1 478 ? -14.671 -13.426 -14.541 1.00 87.07 478 A 1 
ATOM 3770 C CZ2 . TRP A 1 478 ? -16.326 -14.895 -16.278 1.00 85.64 478 A 1 
ATOM 3771 C CZ3 . TRP A 1 478 ? -14.641 -14.831 -14.531 1.00 85.97 478 A 1 
ATOM 3772 C CH2 . TRP A 1 478 ? -15.470 -15.568 -15.395 1.00 84.23 478 A 1 
ATOM 3773 N N   . LYS A 1 479 ? -13.718 -8.361  -17.236 1.00 88.19 479 A 1 
ATOM 3774 C CA  . LYS A 1 479 ? -13.500 -7.909  -18.615 1.00 88.73 479 A 1 
ATOM 3775 C C   . LYS A 1 479 ? -12.065 -8.192  -19.078 1.00 89.44 479 A 1 
ATOM 3776 O O   . LYS A 1 479 ? -11.882 -8.826  -20.110 1.00 90.07 479 A 1 
ATOM 3777 C CB  . LYS A 1 479 ? -13.862 -6.423  -18.715 1.00 89.56 479 A 1 
ATOM 3778 C CG  . LYS A 1 479 ? -13.651 -5.905  -20.139 1.00 88.38 479 A 1 
ATOM 3779 C CD  . LYS A 1 479 ? -13.876 -4.396  -20.217 1.00 85.02 479 A 1 
ATOM 3780 C CE  . LYS A 1 479 ? -13.404 -3.965  -21.598 1.00 76.17 479 A 1 
ATOM 3781 N NZ  . LYS A 1 479 ? -13.355 -2.498  -21.742 1.00 70.79 479 A 1 
ATOM 3782 N N   . ILE A 1 480 ? -11.065 -7.774  -18.298 1.00 93.46 480 A 1 
ATOM 3783 C CA  . ILE A 1 480 ? -9.642  -8.004  -18.612 1.00 94.03 480 A 1 
ATOM 3784 C C   . ILE A 1 480 ? -9.326  -9.507  -18.620 1.00 94.48 480 A 1 
ATOM 3785 O O   . ILE A 1 480 ? -8.577  -9.979  -19.471 1.00 94.87 480 A 1 
ATOM 3786 C CB  . ILE A 1 480 ? -8.735  -7.248  -17.612 1.00 95.35 480 A 1 
ATOM 3787 C CG1 . ILE A 1 480 ? -8.957  -5.715  -17.679 1.00 95.64 480 A 1 
ATOM 3788 C CG2 . ILE A 1 480 ? -7.245  -7.559  -17.867 1.00 95.64 480 A 1 
ATOM 3789 C CD1 . ILE A 1 480 ? -8.346  -4.955  -16.491 1.00 94.05 480 A 1 
ATOM 3790 N N   . PHE A 1 481 ? -9.911  -10.278 -17.694 1.00 92.45 481 A 1 
ATOM 3791 C CA  . PHE A 1 481 ? -9.806  -11.734 -17.664 1.00 91.75 481 A 1 
ATOM 3792 C C   . PHE A 1 481 ? -10.305 -12.351 -18.975 1.00 91.64 481 A 1 
ATOM 3793 O O   . PHE A 1 481 ? -9.548  -13.063 -19.620 1.00 92.43 481 A 1 
ATOM 3794 C CB  . PHE A 1 481 ? -10.563 -12.276 -16.440 1.00 92.81 481 A 1 
ATOM 3795 C CG  . PHE A 1 481 ? -10.778 -13.777 -16.463 1.00 92.76 481 A 1 
ATOM 3796 C CD1 . PHE A 1 481 ? -12.001 -14.314 -16.914 1.00 89.13 481 A 1 
ATOM 3797 C CD2 . PHE A 1 481 ? -9.743  -14.637 -16.074 1.00 90.52 481 A 1 
ATOM 3798 C CE1 . PHE A 1 481 ? -12.176 -15.707 -16.980 1.00 89.83 481 A 1 
ATOM 3799 C CE2 . PHE A 1 481 ? -9.921  -16.029 -16.138 1.00 89.41 481 A 1 
ATOM 3800 C CZ  . PHE A 1 481 ? -11.136 -16.566 -16.595 1.00 92.21 481 A 1 
ATOM 3801 N N   . LEU A 1 482 ? -11.511 -12.023 -19.432 1.00 90.09 482 A 1 
ATOM 3802 C CA  . LEU A 1 482 ? -12.065 -12.557 -20.684 1.00 89.45 482 A 1 
ATOM 3803 C C   . LEU A 1 482 ? -11.228 -12.182 -21.916 1.00 89.52 482 A 1 
ATOM 3804 O O   . LEU A 1 482 ? -11.029 -13.016 -22.794 1.00 89.75 482 A 1 
ATOM 3805 C CB  . LEU A 1 482 ? -13.506 -12.056 -20.871 1.00 90.46 482 A 1 
ATOM 3806 C CG  . LEU A 1 482 ? -14.548 -12.649 -19.909 1.00 88.69 482 A 1 
ATOM 3807 C CD1 . LEU A 1 482 ? -15.901 -11.997 -20.200 1.00 82.30 482 A 1 
ATOM 3808 C CD2 . LEU A 1 482 ? -14.699 -14.163 -20.057 1.00 82.91 482 A 1 
ATOM 3809 N N   . GLU A 1 483 ? -10.718 -10.949 -21.973 1.00 90.43 483 A 1 
ATOM 3810 C CA  . GLU A 1 483 ? -9.798  -10.507 -23.032 1.00 90.86 483 A 1 
ATOM 3811 C C   . GLU A 1 483 ? -8.497  -11.328 -23.015 1.00 91.52 483 A 1 
ATOM 3812 O O   . GLU A 1 483 ? -7.994  -11.726 -24.065 1.00 91.12 483 A 1 
ATOM 3813 C CB  . GLU A 1 483 ? -9.497  -9.002  -22.858 1.00 91.92 483 A 1 
ATOM 3814 C CG  . GLU A 1 483 ? -10.694 -8.093  -23.206 1.00 90.48 483 A 1 
ATOM 3815 C CD  . GLU A 1 483 ? -10.523 -6.609  -22.800 1.00 88.89 483 A 1 
ATOM 3816 O OE1 . GLU A 1 483 ? -11.467 -5.815  -23.053 1.00 79.95 483 A 1 
ATOM 3817 O OE2 . GLU A 1 483 ? -9.494  -6.241  -22.193 1.00 82.10 483 A 1 
ATOM 3818 N N   . THR A 1 484 ? -7.980  -11.626 -21.823 1.00 94.37 484 A 1 
ATOM 3819 C CA  . THR A 1 484 ? -6.773  -12.445 -21.630 1.00 94.71 484 A 1 
ATOM 3820 C C   . THR A 1 484 ? -7.008  -13.904 -22.027 1.00 94.14 484 A 1 
ATOM 3821 O O   . THR A 1 484 ? -6.176  -14.491 -22.715 1.00 93.02 484 A 1 
ATOM 3822 C CB  . THR A 1 484 ? -6.298  -12.368 -20.170 1.00 95.50 484 A 1 
ATOM 3823 O OG1 . THR A 1 484 ? -6.087  -11.026 -19.786 1.00 93.70 484 A 1 
ATOM 3824 C CG2 . THR A 1 484 ? -4.978  -13.092 -19.932 1.00 93.73 484 A 1 
ATOM 3825 N N   . GLU A 1 485 ? -8.141  -14.480 -21.633 1.00 93.38 485 A 1 
ATOM 3826 C CA  . GLU A 1 485 ? -8.502  -15.864 -21.962 1.00 92.05 485 A 1 
ATOM 3827 C C   . GLU A 1 485 ? -8.726  -16.084 -23.458 1.00 91.76 485 A 1 
ATOM 3828 O O   . GLU A 1 485 ? -8.349  -17.130 -23.984 1.00 91.06 485 A 1 
ATOM 3829 C CB  . GLU A 1 485 ? -9.770  -16.272 -21.196 1.00 91.53 485 A 1 
ATOM 3830 C CG  . GLU A 1 485 ? -9.543  -16.442 -19.691 1.00 84.70 485 A 1 
ATOM 3831 C CD  . GLU A 1 485 ? -8.421  -17.440 -19.392 1.00 81.23 485 A 1 
ATOM 3832 O OE1 . GLU A 1 485 ? -7.469  -17.054 -18.685 1.00 71.22 485 A 1 
ATOM 3833 O OE2 . GLU A 1 485 ? -8.520  -18.587 -19.861 1.00 71.35 485 A 1 
ATOM 3834 N N   . ALA A 1 486 ? -9.281  -15.097 -24.166 1.00 90.11 486 A 1 
ATOM 3835 C CA  . ALA A 1 486 ? -9.501  -15.182 -25.609 1.00 90.23 486 A 1 
ATOM 3836 C C   . ALA A 1 486 ? -8.192  -15.359 -26.400 1.00 90.11 486 A 1 
ATOM 3837 O O   . ALA A 1 486 ? -8.177  -16.046 -27.423 1.00 87.50 486 A 1 
ATOM 3838 C CB  . ALA A 1 486 ? -10.257 -13.926 -26.054 1.00 90.26 486 A 1 
ATOM 3839 N N   . GLU A 1 487 ? -7.096  -14.775 -25.916 1.00 94.63 487 A 1 
ATOM 3840 C CA  . GLU A 1 487 ? -5.769  -14.873 -26.537 1.00 94.53 487 A 1 
ATOM 3841 C C   . GLU A 1 487 ? -4.891  -15.980 -25.935 1.00 94.56 487 A 1 
ATOM 3842 O O   . GLU A 1 487 ? -3.973  -16.482 -26.594 1.00 91.97 487 A 1 
ATOM 3843 C CB  . GLU A 1 487 ? -5.082  -13.507 -26.449 1.00 94.04 487 A 1 
ATOM 3844 C CG  . GLU A 1 487 ? -5.728  -12.452 -27.367 1.00 90.25 487 A 1 
ATOM 3845 C CD  . GLU A 1 487 ? -5.655  -12.839 -28.862 1.00 84.26 487 A 1 
ATOM 3846 O OE1 . GLU A 1 487 ? -6.602  -12.495 -29.604 1.00 73.55 487 A 1 
ATOM 3847 O OE2 . GLU A 1 487 ? -4.657  -13.508 -29.267 1.00 72.40 487 A 1 
ATOM 3848 N N   . GLY A 1 488 ? -5.172  -16.384 -24.711 1.00 94.82 488 A 1 
ATOM 3849 C CA  . GLY A 1 488 ? -4.431  -17.363 -23.919 1.00 94.82 488 A 1 
ATOM 3850 C C   . GLY A 1 488 ? -3.372  -16.720 -23.016 1.00 95.51 488 A 1 
ATOM 3851 O O   . GLY A 1 488 ? -2.408  -16.115 -23.491 1.00 94.44 488 A 1 
ATOM 3852 N N   . PHE A 1 489 ? -3.500  -16.901 -21.705 1.00 96.23 489 A 1 
ATOM 3853 C CA  . PHE A 1 489 ? -2.645  -16.259 -20.699 1.00 96.48 489 A 1 
ATOM 3854 C C   . PHE A 1 489 ? -1.141  -16.508 -20.930 1.00 96.62 489 A 1 
ATOM 3855 O O   . PHE A 1 489 ? -0.362  -15.560 -21.020 1.00 96.25 489 A 1 
ATOM 3856 C CB  . PHE A 1 489 ? -3.076  -16.731 -19.303 1.00 96.34 489 A 1 
ATOM 3857 C CG  . PHE A 1 489 ? -2.159  -16.255 -18.192 1.00 96.63 489 A 1 
ATOM 3858 C CD1 . PHE A 1 489 ? -1.234  -17.141 -17.614 1.00 95.22 489 A 1 
ATOM 3859 C CD2 . PHE A 1 489 ? -2.207  -14.920 -17.759 1.00 95.77 489 A 1 
ATOM 3860 C CE1 . PHE A 1 489 ? -0.365  -16.695 -16.605 1.00 95.45 489 A 1 
ATOM 3861 C CE2 . PHE A 1 489 ? -1.337  -14.471 -16.752 1.00 95.34 489 A 1 
ATOM 3862 C CZ  . PHE A 1 489 ? -0.416  -15.358 -16.172 1.00 96.13 489 A 1 
ATOM 3863 N N   . TYR A 1 490 ? -0.716  -17.763 -21.101 1.00 95.18 490 A 1 
ATOM 3864 C CA  . TYR A 1 490 ? 0.707   -18.067 -21.316 1.00 94.36 490 A 1 
ATOM 3865 C C   . TYR A 1 490 ? 1.244   -17.534 -22.648 1.00 94.94 490 A 1 
ATOM 3866 O O   . TYR A 1 490 ? 2.414   -17.150 -22.717 1.00 94.42 490 A 1 
ATOM 3867 C CB  . TYR A 1 490 ? 0.969   -19.574 -21.223 1.00 92.39 490 A 1 
ATOM 3868 C CG  . TYR A 1 490 ? 1.021   -20.129 -19.812 1.00 87.96 490 A 1 
ATOM 3869 C CD1 . TYR A 1 490 ? 1.867   -19.552 -18.851 1.00 81.09 490 A 1 
ATOM 3870 C CD2 . TYR A 1 490 ? 0.252   -21.245 -19.466 1.00 79.94 490 A 1 
ATOM 3871 C CE1 . TYR A 1 490 ? 1.928   -20.085 -17.546 1.00 74.53 490 A 1 
ATOM 3872 C CE2 . TYR A 1 490 ? 0.315   -21.784 -18.168 1.00 73.81 490 A 1 
ATOM 3873 C CZ  . TYR A 1 490 ? 1.147   -21.202 -17.202 1.00 74.03 490 A 1 
ATOM 3874 O OH  . TYR A 1 490 ? 1.195   -21.712 -15.943 1.00 71.82 490 A 1 
ATOM 3875 N N   . LYS A 1 491 ? 0.421   -17.475 -23.685 1.00 95.03 491 A 1 
ATOM 3876 C CA  . LYS A 1 491 ? 0.796   -16.867 -24.970 1.00 95.55 491 A 1 
ATOM 3877 C C   . LYS A 1 491 ? 1.104   -15.377 -24.783 1.00 96.23 491 A 1 
ATOM 3878 O O   . LYS A 1 491 ? 2.154   -14.929 -25.227 1.00 96.07 491 A 1 
ATOM 3879 C CB  . LYS A 1 491 ? -0.323  -17.123 -25.990 1.00 95.18 491 A 1 
ATOM 3880 C CG  . LYS A 1 491 ? -0.097  -16.494 -27.374 1.00 86.58 491 A 1 
ATOM 3881 C CD  . LYS A 1 491 ? -1.384  -16.600 -28.204 1.00 84.84 491 A 1 
ATOM 3882 C CE  . LYS A 1 491 ? -1.393  -15.697 -29.440 1.00 72.38 491 A 1 
ATOM 3883 N NZ  . LYS A 1 491 ? -2.793  -15.403 -29.879 1.00 64.70 491 A 1 
ATOM 3884 N N   . LEU A 1 492 ? 0.247   -14.650 -24.058 1.00 96.23 492 A 1 
ATOM 3885 C CA  . LEU A 1 492 ? 0.436   -13.221 -23.769 1.00 96.97 492 A 1 
ATOM 3886 C C   . LEU A 1 492 ? 1.619   -12.945 -22.828 1.00 97.20 492 A 1 
ATOM 3887 O O   . LEU A 1 492 ? 2.297   -11.928 -22.958 1.00 97.12 492 A 1 
ATOM 3888 C CB  . LEU A 1 492 ? -0.861  -12.663 -23.167 1.00 97.41 492 A 1 
ATOM 3889 C CG  . LEU A 1 492 ? -2.068  -12.621 -24.120 1.00 96.70 492 A 1 
ATOM 3890 C CD1 . LEU A 1 492 ? -3.286  -12.140 -23.339 1.00 95.01 492 A 1 
ATOM 3891 C CD2 . LEU A 1 492 ? -1.841  -11.662 -25.285 1.00 95.00 492 A 1 
ATOM 3892 N N   . VAL A 1 493 ? 1.918   -13.847 -21.895 1.00 97.37 493 A 1 
ATOM 3893 C CA  . VAL A 1 493 ? 3.144   -13.757 -21.083 1.00 97.30 493 A 1 
ATOM 3894 C C   . VAL A 1 493 ? 4.384   -13.895 -21.965 1.00 97.26 493 A 1 
ATOM 3895 O O   . VAL A 1 493 ? 5.326   -13.116 -21.826 1.00 96.93 493 A 1 
ATOM 3896 C CB  . VAL A 1 493 ? 3.148   -14.803 -19.954 1.00 97.07 493 A 1 
ATOM 3897 C CG1 . VAL A 1 493 ? 4.511   -14.906 -19.254 1.00 95.86 493 A 1 
ATOM 3898 C CG2 . VAL A 1 493 ? 2.126   -14.451 -18.874 1.00 95.85 493 A 1 
ATOM 3899 N N   . LYS A 1 494 ? 4.392   -14.863 -22.883 1.00 96.27 494 A 1 
ATOM 3900 C CA  . LYS A 1 494 ? 5.525   -15.114 -23.784 1.00 95.78 494 A 1 
ATOM 3901 C C   . LYS A 1 494 ? 5.731   -14.017 -24.826 1.00 96.12 494 A 1 
ATOM 3902 O O   . LYS A 1 494 ? 6.874   -13.712 -25.147 1.00 95.31 494 A 1 
ATOM 3903 C CB  . LYS A 1 494 ? 5.331   -16.439 -24.517 1.00 94.32 494 A 1 
ATOM 3904 C CG  . LYS A 1 494 ? 5.564   -17.646 -23.617 1.00 88.57 494 A 1 
ATOM 3905 C CD  . LYS A 1 494 ? 5.284   -18.877 -24.466 1.00 85.60 494 A 1 
ATOM 3906 C CE  . LYS A 1 494 ? 5.573   -20.148 -23.706 1.00 76.94 494 A 1 
ATOM 3907 N NZ  . LYS A 1 494 ? 5.533   -21.274 -24.655 1.00 71.50 494 A 1 
ATOM 3908 N N   . SER A 1 495 ? 4.661   -13.419 -25.340 1.00 96.40 495 A 1 
ATOM 3909 C CA  . SER A 1 495 ? 4.759   -12.275 -26.254 1.00 96.66 495 A 1 
ATOM 3910 C C   . SER A 1 495 ? 5.164   -10.986 -25.533 1.00 96.90 495 A 1 
ATOM 3911 O O   . SER A 1 495 ? 5.595   -10.027 -26.170 1.00 96.17 495 A 1 
ATOM 3912 C CB  . SER A 1 495 ? 3.444   -12.078 -27.011 1.00 96.48 495 A 1 
ATOM 3913 O OG  . SER A 1 495 ? 2.415   -11.706 -26.128 1.00 93.09 495 A 1 
ATOM 3914 N N   . GLY A 1 496 ? 5.083   -10.962 -24.198 1.00 96.61 496 A 1 
ATOM 3915 C CA  . GLY A 1 496 ? 5.388   -9.794  -23.374 1.00 96.88 496 A 1 
ATOM 3916 C C   . GLY A 1 496 ? 4.256   -8.771  -23.302 1.00 97.60 496 A 1 
ATOM 3917 O O   . GLY A 1 496 ? 4.463   -7.685  -22.761 1.00 97.19 496 A 1 
ATOM 3918 N N   . GLU A 1 497 ? 3.069   -9.077  -23.808 1.00 97.55 497 A 1 
ATOM 3919 C CA  . GLU A 1 497 ? 1.930   -8.147  -23.851 1.00 97.70 497 A 1 
ATOM 3920 C C   . GLU A 1 497 ? 1.384   -7.829  -22.458 1.00 98.09 497 A 1 
ATOM 3921 O O   . GLU A 1 497 ? 1.121   -6.666  -22.150 1.00 97.76 497 A 1 
ATOM 3922 C CB  . GLU A 1 497 ? 0.827   -8.721  -24.740 1.00 97.30 497 A 1 
ATOM 3923 C CG  . GLU A 1 497 ? 1.196   -8.620  -26.224 1.00 91.15 497 A 1 
ATOM 3924 C CD  . GLU A 1 497 ? 0.190   -9.355  -27.099 1.00 87.42 497 A 1 
ATOM 3925 O OE1 . GLU A 1 497 ? 0.614   -10.368 -27.693 1.00 76.45 497 A 1 
ATOM 3926 O OE2 . GLU A 1 497 ? -0.964  -8.900  -27.139 1.00 78.70 497 A 1 
ATOM 3927 N N   . ILE A 1 498 ? 1.302   -8.827  -21.565 1.00 98.22 498 A 1 
ATOM 3928 C CA  . ILE A 1 498 ? 0.918   -8.613  -20.160 1.00 98.41 498 A 1 
ATOM 3929 C C   . ILE A 1 498 ? 1.921   -7.686  -19.470 1.00 98.53 498 A 1 
ATOM 3930 O O   . ILE A 1 498 ? 1.531   -6.726  -18.801 1.00 98.38 498 A 1 
ATOM 3931 C CB  . ILE A 1 498 ? 0.764   -9.968  -19.425 1.00 98.14 498 A 1 
ATOM 3932 C CG1 . ILE A 1 498 ? -0.513  -10.660 -19.949 1.00 96.70 498 A 1 
ATOM 3933 C CG2 . ILE A 1 498 ? 0.713   -9.786  -17.892 1.00 97.31 498 A 1 
ATOM 3934 C CD1 . ILE A 1 498 ? -0.786  -12.048 -19.364 1.00 92.73 498 A 1 
ATOM 3935 N N   . GLN A 1 499 ? 3.223   -7.915  -19.661 1.00 98.38 499 A 1 
ATOM 3936 C CA  . GLN A 1 499 ? 4.278   -7.090  -19.083 1.00 98.37 499 A 1 
ATOM 3937 C C   . GLN A 1 499 ? 4.215   -5.655  -19.620 1.00 98.48 499 A 1 
ATOM 3938 O O   . GLN A 1 499 ? 4.334   -4.705  -18.843 1.00 98.42 499 A 1 
ATOM 3939 C CB  . GLN A 1 499 ? 5.661   -7.700  -19.359 1.00 98.07 499 A 1 
ATOM 3940 C CG  . GLN A 1 499 ? 5.905   -9.089  -18.746 1.00 97.29 499 A 1 
ATOM 3941 C CD  . GLN A 1 499 ? 5.508   -10.252 -19.650 1.00 97.59 499 A 1 
ATOM 3942 O OE1 . GLN A 1 499 ? 4.422   -10.338 -20.194 1.00 92.89 499 A 1 
ATOM 3943 N NE2 . GLN A 1 499 ? 6.369   -11.230 -19.828 1.00 92.74 499 A 1 
ATOM 3944 N N   . GLN A 1 500 ? 3.980   -5.469  -20.916 1.00 98.33 500 A 1 
ATOM 3945 C CA  . GLN A 1 500 ? 3.802   -4.152  -21.525 1.00 98.21 500 A 1 
ATOM 3946 C C   . GLN A 1 500 ? 2.587   -3.415  -20.947 1.00 98.38 500 A 1 
ATOM 3947 O O   . GLN A 1 500 ? 2.706   -2.238  -20.605 1.00 98.33 500 A 1 
ATOM 3948 C CB  . GLN A 1 500 ? 3.661   -4.288  -23.044 1.00 97.88 500 A 1 
ATOM 3949 C CG  . GLN A 1 500 ? 4.988   -4.660  -23.729 1.00 92.99 500 A 1 
ATOM 3950 C CD  . GLN A 1 500 ? 4.804   -4.971  -25.209 1.00 90.36 500 A 1 
ATOM 3951 O OE1 . GLN A 1 500 ? 3.868   -4.541  -25.856 1.00 81.29 500 A 1 
ATOM 3952 N NE2 . GLN A 1 500 ? 5.702   -5.709  -25.819 1.00 79.30 500 A 1 
ATOM 3953 N N   . ALA A 1 501 ? 1.454   -4.095  -20.769 1.00 98.37 501 A 1 
ATOM 3954 C CA  . ALA A 1 501 ? 0.248   -3.511  -20.181 1.00 98.32 501 A 1 
ATOM 3955 C C   . ALA A 1 501 ? 0.470   -3.068  -18.725 1.00 98.36 501 A 1 
ATOM 3956 O O   . ALA A 1 501 ? 0.111   -1.948  -18.348 1.00 98.06 501 A 1 
ATOM 3957 C CB  . ALA A 1 501 ? -0.891  -4.529  -20.301 1.00 98.22 501 A 1 
ATOM 3958 N N   . VAL A 1 502 ? 1.132   -3.900  -17.911 1.00 98.53 502 A 1 
ATOM 3959 C CA  . VAL A 1 502 ? 1.502   -3.557  -16.525 1.00 98.53 502 A 1 
ATOM 3960 C C   . VAL A 1 502 ? 2.499   -2.396  -16.491 1.00 98.49 502 A 1 
ATOM 3961 O O   . VAL A 1 502 ? 2.311   -1.432  -15.745 1.00 98.30 502 A 1 
ATOM 3962 C CB  . VAL A 1 502 ? 2.055   -4.796  -15.794 1.00 98.41 502 A 1 
ATOM 3963 C CG1 . VAL A 1 502 ? 2.635   -4.447  -14.419 1.00 97.70 502 A 1 
ATOM 3964 C CG2 . VAL A 1 502 ? 0.941   -5.829  -15.579 1.00 97.54 502 A 1 
ATOM 3965 N N   . ASN A 1 503 ? 3.531   -2.430  -17.335 1.00 98.30 503 A 1 
ATOM 3966 C CA  . ASN A 1 503 ? 4.533   -1.368  -17.420 1.00 98.27 503 A 1 
ATOM 3967 C C   . ASN A 1 503 ? 3.924   -0.036  -17.890 1.00 98.24 503 A 1 
ATOM 3968 O O   . ASN A 1 503 ? 4.343   1.027   -17.431 1.00 98.00 503 A 1 
ATOM 3969 C CB  . ASN A 1 503 ? 5.677   -1.831  -18.344 1.00 98.15 503 A 1 
ATOM 3970 C CG  . ASN A 1 503 ? 6.515   -2.964  -17.769 1.00 98.16 503 A 1 
ATOM 3971 O OD1 . ASN A 1 503 ? 6.426   -3.330  -16.608 1.00 94.72 503 A 1 
ATOM 3972 N ND2 . ASN A 1 503 ? 7.396   -3.541  -18.557 1.00 94.46 503 A 1 
ATOM 3973 N N   . ALA A 1 504 ? 2.904   -0.064  -18.746 1.00 98.48 504 A 1 
ATOM 3974 C CA  . ALA A 1 504 ? 2.152   1.130   -19.135 1.00 98.39 504 A 1 
ATOM 3975 C C   . ALA A 1 504 ? 1.403   1.745   -17.942 1.00 98.29 504 A 1 
ATOM 3976 O O   . ALA A 1 504 ? 1.454   2.965   -17.752 1.00 97.93 504 A 1 
ATOM 3977 C CB  . ALA A 1 504 ? 1.210   0.774   -20.289 1.00 98.37 504 A 1 
ATOM 3978 N N   . SER A 1 505 ? 0.786   0.921   -17.087 1.00 98.38 505 A 1 
ATOM 3979 C CA  . SER A 1 505 ? 0.164   1.384   -15.837 1.00 98.03 505 A 1 
ATOM 3980 C C   . SER A 1 505 ? 1.186   2.008   -14.886 1.00 97.80 505 A 1 
ATOM 3981 O O   . SER A 1 505 ? 0.967   3.122   -14.400 1.00 97.36 505 A 1 
ATOM 3982 C CB  . SER A 1 505 ? -0.584  0.237   -15.148 1.00 97.78 505 A 1 
ATOM 3983 O OG  . SER A 1 505 ? -1.719  -0.084  -15.927 1.00 93.86 505 A 1 
ATOM 3984 N N   . ALA A 1 506 ? 2.346   1.369   -14.695 1.00 98.17 506 A 1 
ATOM 3985 C CA  . ALA A 1 506 ? 3.441   1.924   -13.903 1.00 98.16 506 A 1 
ATOM 3986 C C   . ALA A 1 506 ? 3.929   3.275   -14.456 1.00 98.12 506 A 1 
ATOM 3987 O O   . ALA A 1 506 ? 4.076   4.243   -13.706 1.00 98.01 506 A 1 
ATOM 3988 C CB  . ALA A 1 506 ? 4.578   0.898   -13.859 1.00 98.08 506 A 1 
ATOM 3989 N N   . ASN A 1 507 ? 4.104   3.394   -15.774 1.00 98.30 507 A 1 
ATOM 3990 C CA  . ASN A 1 507 ? 4.516   4.638   -16.430 1.00 98.14 507 A 1 
ATOM 3991 C C   . ASN A 1 507 ? 3.499   5.771   -16.232 1.00 97.96 507 A 1 
ATOM 3992 O O   . ASN A 1 507 ? 3.887   6.920   -16.001 1.00 97.67 507 A 1 
ATOM 3993 C CB  . ASN A 1 507 ? 4.757   4.360   -17.922 1.00 98.07 507 A 1 
ATOM 3994 C CG  . ASN A 1 507 ? 6.045   3.599   -18.177 1.00 94.43 507 A 1 
ATOM 3995 O OD1 . ASN A 1 507 ? 7.005   3.672   -17.427 1.00 86.96 507 A 1 
ATOM 3996 N ND2 . ASN A 1 507 ? 6.130   2.878   -19.269 1.00 86.54 507 A 1 
ATOM 3997 N N   . ASN A 1 508 ? 2.206   5.466   -16.259 1.00 97.88 508 A 1 
ATOM 3998 C CA  . ASN A 1 508 ? 1.160   6.443   -15.944 1.00 97.38 508 A 1 
ATOM 3999 C C   . ASN A 1 508 ? 1.271   6.945   -14.499 1.00 97.22 508 A 1 
ATOM 4000 O O   . ASN A 1 508 ? 1.138   8.152   -14.265 1.00 96.56 508 A 1 
ATOM 4001 C CB  . ASN A 1 508 ? -0.220  5.827   -16.226 1.00 97.16 508 A 1 
ATOM 4002 C CG  . ASN A 1 508 ? -0.517  5.700   -17.710 1.00 94.17 508 A 1 
ATOM 4003 O OD1 . ASN A 1 508 ? -0.048  6.473   -18.533 1.00 86.97 508 A 1 
ATOM 4004 N ND2 . ASN A 1 508 ? -1.354  4.762   -18.086 1.00 85.76 508 A 1 
ATOM 4005 N N   . ARG A 1 509 ? 1.587   6.052   -13.543 1.00 97.56 509 A 1 
ATOM 4006 C CA  . ARG A 1 509 ? 1.823   6.416   -12.136 1.00 97.40 509 A 1 
ATOM 4007 C C   . ARG A 1 509 ? 3.102   7.238   -11.965 1.00 97.73 509 A 1 
ATOM 4008 O O   . ARG A 1 509 ? 3.054   8.277   -11.312 1.00 97.50 509 A 1 
ATOM 4009 C CB  . ARG A 1 509 ? 1.836   5.159   -11.256 1.00 96.66 509 A 1 
ATOM 4010 C CG  . ARG A 1 509 ? 0.442   4.505   -11.170 1.00 93.92 509 A 1 
ATOM 4011 C CD  . ARG A 1 509 ? 0.438   3.329   -10.186 1.00 91.77 509 A 1 
ATOM 4012 N NE  . ARG A 1 509 ? 0.648   3.784   -8.804  1.00 87.53 509 A 1 
ATOM 4013 C CZ  . ARG A 1 509 ? 0.927   3.044   -7.753  1.00 87.73 509 A 1 
ATOM 4014 N NH1 . ARG A 1 509 ? 1.026   1.742   -7.811  1.00 79.38 509 A 1 
ATOM 4015 N NH2 . ARG A 1 509 ? 1.115   3.628   -6.606  1.00 79.02 509 A 1 
ATOM 4016 N N   . PHE A 1 510 ? 4.213   6.875   -12.618 1.00 97.61 510 A 1 
ATOM 4017 C CA  . PHE A 1 510 ? 5.440   7.692   -12.616 1.00 97.78 510 A 1 
ATOM 4018 C C   . PHE A 1 510 ? 5.190   9.109   -13.148 1.00 97.70 510 A 1 
ATOM 4019 O O   . PHE A 1 510 ? 5.625   10.093  -12.546 1.00 97.34 510 A 1 
ATOM 4020 C CB  . PHE A 1 510 ? 6.540   7.014   -13.450 1.00 97.83 510 A 1 
ATOM 4021 C CG  . PHE A 1 510 ? 7.044   5.679   -12.927 1.00 97.96 510 A 1 
ATOM 4022 C CD1 . PHE A 1 510 ? 7.339   5.503   -11.563 1.00 96.90 510 A 1 
ATOM 4023 C CD2 . PHE A 1 510 ? 7.258   4.610   -13.823 1.00 97.11 510 A 1 
ATOM 4024 C CE1 . PHE A 1 510 ? 7.816   4.266   -11.094 1.00 96.65 510 A 1 
ATOM 4025 C CE2 . PHE A 1 510 ? 7.738   3.375   -13.352 1.00 96.67 510 A 1 
ATOM 4026 C CZ  . PHE A 1 510 ? 8.015   3.199   -11.985 1.00 97.08 510 A 1 
ATOM 4027 N N   . LYS A 1 511 ? 4.424   9.235   -14.238 1.00 97.43 511 A 1 
ATOM 4028 C CA  . LYS A 1 511 ? 4.025   10.534  -14.796 1.00 96.95 511 A 1 
ATOM 4029 C C   . LYS A 1 511 ? 3.110   11.310  -13.849 1.00 96.53 511 A 1 
ATOM 4030 O O   . LYS A 1 511 ? 3.245   12.524  -13.716 1.00 95.67 511 A 1 
ATOM 4031 C CB  . LYS A 1 511 ? 3.370   10.306  -16.166 1.00 96.61 511 A 1 
ATOM 4032 C CG  . LYS A 1 511 ? 3.009   11.628  -16.865 1.00 83.91 511 A 1 
ATOM 4033 C CD  . LYS A 1 511 ? 2.439   11.359  -18.259 1.00 82.51 511 A 1 
ATOM 4034 C CE  . LYS A 1 511 ? 2.136   12.685  -18.967 1.00 71.03 511 A 1 
ATOM 4035 N NZ  . LYS A 1 511 ? 1.700   12.466  -20.371 1.00 64.09 511 A 1 
ATOM 4036 N N   . ALA A 1 512 ? 2.176   10.646  -13.192 1.00 97.08 512 A 1 
ATOM 4037 C CA  . ALA A 1 512 ? 1.310   11.285  -12.203 1.00 96.19 512 A 1 
ATOM 4038 C C   . ALA A 1 512 ? 2.115   11.785  -10.991 1.00 95.85 512 A 1 
ATOM 4039 O O   . ALA A 1 512 ? 1.892   12.909  -10.538 1.00 95.10 512 A 1 
ATOM 4040 C CB  . ALA A 1 512 ? 0.196   10.309  -11.810 1.00 95.58 512 A 1 
ATOM 4041 N N   . LEU A 1 513 ? 3.105   11.012  -10.529 1.00 96.73 513 A 1 
ATOM 4042 C CA  . LEU A 1 513 ? 4.008   11.378  -9.439  1.00 96.79 513 A 1 
ATOM 4043 C C   . LEU A 1 513 ? 4.875   12.592  -9.795  1.00 96.67 513 A 1 
ATOM 4044 O O   . LEU A 1 513 ? 4.977   13.521  -8.993  1.00 95.74 513 A 1 
ATOM 4045 C CB  . LEU A 1 513 ? 4.878   10.155  -9.086  1.00 96.68 513 A 1 
ATOM 4046 C CG  . LEU A 1 513 ? 5.646   10.347  -7.768  1.00 95.08 513 A 1 
ATOM 4047 C CD1 . LEU A 1 513 ? 4.748   10.066  -6.567  1.00 91.19 513 A 1 
ATOM 4048 C CD2 . LEU A 1 513 ? 6.848   9.415   -7.703  1.00 91.59 513 A 1 
ATOM 4049 N N   . SER A 1 514 ? 5.459   12.626  -11.000 1.00 96.89 514 A 1 
ATOM 4050 C CA  . SER A 1 514 ? 6.302   13.750  -11.443 1.00 96.69 514 A 1 
ATOM 4051 C C   . SER A 1 514 ? 5.533   15.073  -11.509 1.00 96.06 514 A 1 
ATOM 4052 O O   . SER A 1 514 ? 6.099   16.137  -11.274 1.00 95.07 514 A 1 
ATOM 4053 C CB  . SER A 1 514 ? 6.966   13.438  -12.791 1.00 96.61 514 A 1 
ATOM 4054 O OG  . SER A 1 514 ? 6.037   13.426  -13.856 1.00 85.76 514 A 1 
ATOM 4055 N N   . GLN A 1 515 ? 4.229   15.003  -11.744 1.00 95.97 515 A 1 
ATOM 4056 C CA  . GLN A 1 515 ? 3.302   16.139  -11.818 1.00 94.66 515 A 1 
ATOM 4057 C C   . GLN A 1 515 ? 2.531   16.389  -10.509 1.00 93.41 515 A 1 
ATOM 4058 O O   . GLN A 1 515 ? 1.578   17.168  -10.510 1.00 91.05 515 A 1 
ATOM 4059 C CB  . GLN A 1 515 ? 2.335   15.903  -12.989 1.00 94.43 515 A 1 
ATOM 4060 C CG  . GLN A 1 515 ? 3.070   15.888  -14.338 1.00 93.02 515 A 1 
ATOM 4061 C CD  . GLN A 1 515 ? 2.158   15.570  -15.514 1.00 91.82 515 A 1 
ATOM 4062 O OE1 . GLN A 1 515 ? 1.064   15.039  -15.400 1.00 86.32 515 A 1 
ATOM 4063 N NE2 . GLN A 1 515 ? 2.593   15.875  -16.716 1.00 84.79 515 A 1 
ATOM 4064 N N   . ARG A 1 516 ? 2.862   15.690  -9.413  1.00 93.63 516 A 1 
ATOM 4065 C CA  . ARG A 1 516 ? 2.122   15.729  -8.133  1.00 92.24 516 A 1 
ATOM 4066 C C   . ARG A 1 516 ? 0.610   15.464  -8.259  1.00 91.29 516 A 1 
ATOM 4067 O O   . ARG A 1 516 ? -0.168  15.904  -7.414  1.00 88.40 516 A 1 
ATOM 4068 C CB  . ARG A 1 516 ? 2.416   17.031  -7.367  1.00 91.13 516 A 1 
ATOM 4069 C CG  . ARG A 1 516 ? 3.862   17.140  -6.873  1.00 85.62 516 A 1 
ATOM 4070 C CD  . ARG A 1 516 ? 4.023   18.454  -6.101  1.00 84.47 516 A 1 
ATOM 4071 N NE  . ARG A 1 516 ? 5.323   18.529  -5.407  1.00 80.79 516 A 1 
ATOM 4072 C CZ  . ARG A 1 516 ? 5.822   19.591  -4.795  1.00 76.87 516 A 1 
ATOM 4073 N NH1 . ARG A 1 516 ? 5.234   20.749  -4.796  1.00 70.43 516 A 1 
ATOM 4074 N NH2 . ARG A 1 516 ? 6.944   19.498  -4.145  1.00 68.29 516 A 1 
ATOM 4075 N N   . ARG A 1 517 ? 0.172   14.755  -9.296  1.00 92.93 517 A 1 
ATOM 4076 C CA  . ARG A 1 517 ? -1.199  14.220  -9.391  1.00 91.52 517 A 1 
ATOM 4077 C C   . ARG A 1 517 ? -1.364  12.955  -8.552  1.00 91.55 517 A 1 
ATOM 4078 O O   . ARG A 1 517 ? -2.448  12.712  -8.043  1.00 89.25 517 A 1 
ATOM 4079 C CB  . ARG A 1 517 ? -1.582  13.958  -10.851 1.00 91.29 517 A 1 
ATOM 4080 C CG  . ARG A 1 517 ? -1.699  15.266  -11.647 1.00 86.15 517 A 1 
ATOM 4081 C CD  . ARG A 1 517 ? -2.302  15.013  -13.037 1.00 81.77 517 A 1 
ATOM 4082 N NE  . ARG A 1 517 ? -1.358  14.326  -13.942 1.00 73.10 517 A 1 
ATOM 4083 C CZ  . ARG A 1 517 ? -1.668  13.581  -14.992 1.00 65.54 517 A 1 
ATOM 4084 N NH1 . ARG A 1 517 ? -2.896  13.340  -15.338 1.00 58.96 517 A 1 
ATOM 4085 N NH2 . ARG A 1 517 ? -0.730  13.067  -15.720 1.00 56.70 517 A 1 
ATOM 4086 N N   . GLU A 1 518 ? -0.280  12.205  -8.379  1.00 91.57 518 A 1 
ATOM 4087 C CA  . GLU A 1 518 ? -0.123  11.183  -7.347  1.00 92.01 518 A 1 
ATOM 4088 C C   . GLU A 1 518 ? 0.896   11.692  -6.321  1.00 92.81 518 A 1 
ATOM 4089 O O   . GLU A 1 518 ? 1.931   12.258  -6.681  1.00 91.53 518 A 1 
ATOM 4090 C CB  . GLU A 1 518 ? 0.274   9.839   -7.986  1.00 91.31 518 A 1 
ATOM 4091 C CG  . GLU A 1 518 ? 0.294   8.670   -6.984  1.00 89.83 518 A 1 
ATOM 4092 C CD  . GLU A 1 518 ? 0.426   7.284   -7.657  1.00 89.10 518 A 1 
ATOM 4093 O OE1 . GLU A 1 518 ? 0.649   6.283   -6.934  1.00 82.43 518 A 1 
ATOM 4094 O OE2 . GLU A 1 518 ? 0.250   7.187   -8.891  1.00 84.25 518 A 1 
ATOM 4095 N N   . VAL A 1 519 ? 0.579   11.563  -5.030  1.00 92.41 519 A 1 
ATOM 4096 C CA  . VAL A 1 519 ? 1.433   12.026  -3.929  1.00 91.77 519 A 1 
ATOM 4097 C C   . VAL A 1 519 ? 2.065   10.827  -3.245  1.00 91.93 519 A 1 
ATOM 4098 O O   . VAL A 1 519 ? 1.365   9.926   -2.793  1.00 90.80 519 A 1 
ATOM 4099 C CB  . VAL A 1 519 ? 0.648   12.903  -2.934  1.00 90.32 519 A 1 
ATOM 4100 C CG1 . VAL A 1 519 ? 1.497   13.287  -1.713  1.00 86.81 519 A 1 
ATOM 4101 C CG2 . VAL A 1 519 ? 0.183   14.201  -3.611  1.00 86.65 519 A 1 
ATOM 4102 N N   . LEU A 1 520 ? 3.392   10.855  -3.118  1.00 92.21 520 A 1 
ATOM 4103 C CA  . LEU A 1 520 ? 4.162   9.928   -2.302  1.00 93.04 520 A 1 
ATOM 4104 C C   . LEU A 1 520 ? 4.885   10.737  -1.219  1.00 92.54 520 A 1 
ATOM 4105 O O   . LEU A 1 520 ? 5.881   11.414  -1.485  1.00 91.04 520 A 1 
ATOM 4106 C CB  . LEU A 1 520 ? 5.098   9.119   -3.216  1.00 93.55 520 A 1 
ATOM 4107 C CG  . LEU A 1 520 ? 5.811   7.959   -2.506  1.00 92.99 520 A 1 
ATOM 4108 C CD1 . LEU A 1 520 ? 4.834   6.892   -2.011  1.00 90.66 520 A 1 
ATOM 4109 C CD2 . LEU A 1 520 ? 6.773   7.286   -3.484  1.00 91.18 520 A 1 
ATOM 4110 N N   . LEU A 1 521 ? 4.339   10.700  -0.009  1.00 90.94 521 A 1 
ATOM 4111 C CA  . LEU A 1 521 ? 4.831   11.463  1.141   1.00 89.89 521 A 1 
ATOM 4112 C C   . LEU A 1 521 ? 6.317   11.164  1.398   1.00 90.11 521 A 1 
ATOM 4113 O O   . LEU A 1 521 ? 6.741   10.020  1.261   1.00 88.25 521 A 1 
ATOM 4114 C CB  . LEU A 1 521 ? 3.956   11.120  2.362   1.00 87.65 521 A 1 
ATOM 4115 C CG  . LEU A 1 521 ? 4.237   11.975  3.614   1.00 78.88 521 A 1 
ATOM 4116 C CD1 . LEU A 1 521 ? 3.791   13.424  3.417   1.00 73.51 521 A 1 
ATOM 4117 C CD2 . LEU A 1 521 ? 3.492   11.397  4.812   1.00 73.24 521 A 1 
ATOM 4118 N N   . GLY A 1 522 ? 7.113   12.177  1.746   1.00 89.78 522 A 1 
ATOM 4119 C CA  . GLY A 1 522 ? 8.563   12.045  1.929   1.00 89.93 522 A 1 
ATOM 4120 C C   . GLY A 1 522 ? 9.384   12.010  0.630   1.00 91.57 522 A 1 
ATOM 4121 O O   . GLY A 1 522 ? 10.607  12.046  0.675   1.00 89.92 522 A 1 
ATOM 4122 N N   . THR A 1 523 ? 8.741   11.978  -0.542  1.00 92.08 523 A 1 
ATOM 4123 C CA  . THR A 1 523 ? 9.404   11.855  -1.854  1.00 93.36 523 A 1 
ATOM 4124 C C   . THR A 1 523 ? 9.148   13.063  -2.756  1.00 94.01 523 A 1 
ATOM 4125 O O   . THR A 1 523 ? 10.055  13.857  -2.991  1.00 91.92 523 A 1 
ATOM 4126 C CB  . THR A 1 523 ? 8.990   10.556  -2.554  1.00 92.82 523 A 1 
ATOM 4127 O OG1 . THR A 1 523 ? 9.332   9.452   -1.757  1.00 88.45 523 A 1 
ATOM 4128 C CG2 . THR A 1 523 ? 9.678   10.367  -3.906  1.00 88.41 523 A 1 
ATOM 4129 N N   . ASN A 1 524 ? 7.927   13.231  -3.269  1.00 92.60 524 A 1 
ATOM 4130 C CA  . ASN A 1 524 ? 7.545   14.371  -4.110  1.00 92.80 524 A 1 
ATOM 4131 C C   . ASN A 1 524 ? 6.769   15.453  -3.344  1.00 92.52 524 A 1 
ATOM 4132 O O   . ASN A 1 524 ? 6.494   16.518  -3.898  1.00 90.34 524 A 1 
ATOM 4133 C CB  . ASN A 1 524 ? 6.788   13.872  -5.358  1.00 92.97 524 A 1 
ATOM 4134 C CG  . ASN A 1 524 ? 5.356   13.441  -5.096  1.00 93.88 524 A 1 
ATOM 4135 O OD1 . ASN A 1 524 ? 4.944   13.147  -3.987  1.00 90.46 524 A 1 
ATOM 4136 N ND2 . ASN A 1 524 ? 4.544   13.388  -6.125  1.00 91.51 524 A 1 
ATOM 4137 N N   . GLN A 1 525 ? 6.411   15.191  -2.095  1.00 91.48 525 A 1 
ATOM 4138 C CA  . GLN A 1 525 ? 5.762   16.134  -1.192  1.00 90.11 525 A 1 
ATOM 4139 C C   . GLN A 1 525 ? 6.244   15.914  0.244   1.00 89.94 525 A 1 
ATOM 4140 O O   . GLN A 1 525 ? 6.315   14.783  0.701   1.00 86.56 525 A 1 
ATOM 4141 C CB  . GLN A 1 525 ? 4.239   15.994  -1.316  1.00 87.29 525 A 1 
ATOM 4142 C CG  . GLN A 1 525 ? 3.500   17.153  -0.637  1.00 81.10 525 A 1 
ATOM 4143 C CD  . GLN A 1 525 ? 2.012   17.189  -0.961  1.00 77.43 525 A 1 
ATOM 4144 O OE1 . GLN A 1 525 ? 1.468   16.403  -1.713  1.00 71.17 525 A 1 
ATOM 4145 N NE2 . GLN A 1 525 ? 1.278   18.139  -0.425  1.00 66.75 525 A 1 
ATOM 4146 N N   . PHE A 1 526 ? 6.557   17.020  0.941   1.00 89.99 526 A 1 
ATOM 4147 C CA  . PHE A 1 526 ? 7.101   17.035  2.303   1.00 90.29 526 A 1 
ATOM 4148 C C   . PHE A 1 526 ? 8.322   16.117  2.503   1.00 91.56 526 A 1 
ATOM 4149 O O   . PHE A 1 526 ? 8.330   15.309  3.428   1.00 89.25 526 A 1 
ATOM 4150 C CB  . PHE A 1 526 ? 5.978   16.787  3.326   1.00 87.90 526 A 1 
ATOM 4151 C CG  . PHE A 1 526 ? 4.775   17.698  3.167   1.00 84.94 526 A 1 
ATOM 4152 C CD1 . PHE A 1 526 ? 4.896   19.077  3.412   1.00 79.05 526 A 1 
ATOM 4153 C CD2 . PHE A 1 526 ? 3.533   17.166  2.777   1.00 78.91 526 A 1 
ATOM 4154 C CE1 . PHE A 1 526 ? 3.779   19.920  3.272   1.00 74.38 526 A 1 
ATOM 4155 C CE2 . PHE A 1 526 ? 2.416   18.010  2.640   1.00 74.77 526 A 1 
ATOM 4156 C CZ  . PHE A 1 526 ? 2.539   19.386  2.888   1.00 75.37 526 A 1 
ATOM 4157 N N   . PRO A 1 527 ? 9.364   16.201  1.642   1.00 91.98 527 A 1 
ATOM 4158 C CA  . PRO A 1 527 ? 10.588  15.434  1.847   1.00 92.66 527 A 1 
ATOM 4159 C C   . PRO A 1 527 ? 11.287  15.889  3.132   1.00 92.31 527 A 1 
ATOM 4160 O O   . PRO A 1 527 ? 11.200  17.054  3.527   1.00 90.24 527 A 1 
ATOM 4161 C CB  . PRO A 1 527 ? 11.448  15.702  0.613   1.00 92.66 527 A 1 
ATOM 4162 C CG  . PRO A 1 527 ? 11.041  17.123  0.233   1.00 92.69 527 A 1 
ATOM 4163 C CD  . PRO A 1 527 ? 9.551   17.150  0.554   1.00 93.96 527 A 1 
ATOM 4164 N N   . ASN A 1 528 ? 12.046  14.989  3.760   1.00 92.62 528 A 1 
ATOM 4165 C CA  . ASN A 1 528 ? 12.950  15.365  4.846   1.00 92.85 528 A 1 
ATOM 4166 C C   . ASN A 1 528 ? 14.096  16.218  4.280   1.00 93.28 528 A 1 
ATOM 4167 O O   . ASN A 1 528 ? 14.827  15.769  3.400   1.00 92.30 528 A 1 
ATOM 4168 C CB  . ASN A 1 528 ? 13.425  14.090  5.554   1.00 91.07 528 A 1 
ATOM 4169 C CG  . ASN A 1 528 ? 14.314  14.379  6.749   1.00 88.82 528 A 1 
ATOM 4170 O OD1 . ASN A 1 528 ? 15.058  15.346  6.800   1.00 81.85 528 A 1 
ATOM 4171 N ND2 . ASN A 1 528 ? 14.270  13.536  7.748   1.00 81.51 528 A 1 
ATOM 4172 N N   . PHE A 1 529 ? 14.267  17.452  4.758   1.00 92.22 529 A 1 
ATOM 4173 C CA  . PHE A 1 529 ? 15.172  18.436  4.150   1.00 92.67 529 A 1 
ATOM 4174 C C   . PHE A 1 529 ? 16.657  18.153  4.412   1.00 92.45 529 A 1 
ATOM 4175 O O   . PHE A 1 529 ? 17.504  18.639  3.678   1.00 88.59 529 A 1 
ATOM 4176 C CB  . PHE A 1 529 ? 14.814  19.846  4.649   1.00 91.34 529 A 1 
ATOM 4177 C CG  . PHE A 1 529 ? 13.525  20.474  4.135   1.00 92.34 529 A 1 
ATOM 4178 C CD1 . PHE A 1 529 ? 12.526  19.732  3.479   1.00 88.14 529 A 1 
ATOM 4179 C CD2 . PHE A 1 529 ? 13.325  21.853  4.333   1.00 88.46 529 A 1 
ATOM 4180 C CE1 . PHE A 1 529 ? 11.350  20.349  3.021   1.00 86.46 529 A 1 
ATOM 4181 C CE2 . PHE A 1 529 ? 12.150  22.474  3.877   1.00 86.70 529 A 1 
ATOM 4182 C CZ  . PHE A 1 529 ? 11.162  21.721  3.222   1.00 88.97 529 A 1 
ATOM 4183 N N   . THR A 1 530 ? 16.979  17.388  5.452   1.00 92.00 530 A 1 
ATOM 4184 C CA  . THR A 1 530 ? 18.361  17.189  5.914   1.00 91.80 530 A 1 
ATOM 4185 C C   . THR A 1 530 ? 18.836  15.747  5.792   1.00 92.32 530 A 1 
ATOM 4186 O O   . THR A 1 530 ? 19.997  15.459  6.075   1.00 90.44 530 A 1 
ATOM 4187 C CB  . THR A 1 530 ? 18.520  17.662  7.364   1.00 90.47 530 A 1 
ATOM 4188 O OG1 . THR A 1 530 ? 17.619  16.989  8.210   1.00 87.24 530 A 1 
ATOM 4189 C CG2 . THR A 1 530 ? 18.239  19.158  7.515   1.00 84.35 530 A 1 
ATOM 4190 N N   . GLU A 1 531 ? 17.959  14.831  5.406   1.00 92.04 531 A 1 
ATOM 4191 C CA  . GLU A 1 531 ? 18.299  13.415  5.314   1.00 92.43 531 A 1 
ATOM 4192 C C   . GLU A 1 531 ? 19.211  13.134  4.119   1.00 92.88 531 A 1 
ATOM 4193 O O   . GLU A 1 531 ? 18.929  13.555  2.997   1.00 92.18 531 A 1 
ATOM 4194 C CB  . GLU A 1 531 ? 17.014  12.589  5.236   1.00 90.86 531 A 1 
ATOM 4195 C CG  . GLU A 1 531 ? 17.285  11.082  5.208   1.00 87.76 531 A 1 
ATOM 4196 C CD  . GLU A 1 531 ? 16.005  10.251  5.072   1.00 88.73 531 A 1 
ATOM 4197 O OE1 . GLU A 1 531 ? 16.096  9.036   5.331   1.00 80.71 531 A 1 
ATOM 4198 O OE2 . GLU A 1 531 ? 14.959  10.803  4.662   1.00 83.60 531 A 1 
ATOM 4199 N N   . THR A 1 532 ? 20.259  12.341  4.357   1.00 93.44 532 A 1 
ATOM 4200 C CA  . THR A 1 532 ? 21.109  11.738  3.326   1.00 93.57 532 A 1 
ATOM 4201 C C   . THR A 1 532 ? 20.941  10.221  3.339   1.00 93.36 532 A 1 
ATOM 4202 O O   . THR A 1 532 ? 20.727  9.613   4.394   1.00 91.53 532 A 1 
ATOM 4203 C CB  . THR A 1 532 ? 22.582  12.126  3.504   1.00 93.13 532 A 1 
ATOM 4204 O OG1 . THR A 1 532 ? 23.057  11.743  4.771   1.00 89.35 532 A 1 
ATOM 4205 C CG2 . THR A 1 532 ? 22.795  13.633  3.372   1.00 86.87 532 A 1 
ATOM 4206 N N   . ALA A 1 533 ? 21.014  9.584   2.182   1.00 93.87 533 A 1 
ATOM 4207 C CA  . ALA A 1 533 ? 20.738  8.157   2.034   1.00 93.30 533 A 1 
ATOM 4208 C C   . ALA A 1 533 ? 21.826  7.381   1.294   1.00 93.15 533 A 1 
ATOM 4209 O O   . ALA A 1 533 ? 21.844  6.155   1.379   1.00 90.68 533 A 1 
ATOM 4210 C CB  . ALA A 1 533 ? 19.378  8.000   1.364   1.00 92.34 533 A 1 
ATOM 4211 N N   . ALA A 1 534 ? 22.774  8.037   0.623   1.00 92.13 534 A 1 
ATOM 4212 C CA  . ALA A 1 534 ? 23.837  7.366   -0.131  1.00 91.16 534 A 1 
ATOM 4213 C C   . ALA A 1 534 ? 24.637  6.362   0.723   1.00 91.09 534 A 1 
ATOM 4214 O O   . ALA A 1 534 ? 25.000  5.297   0.236   1.00 88.96 534 A 1 
ATOM 4215 C CB  . ALA A 1 534 ? 24.747  8.437   -0.742  1.00 91.07 534 A 1 
ATOM 4216 N N   . HIS A 1 535 ? 24.859  6.662   2.006   1.00 92.83 535 A 1 
ATOM 4217 C CA  . HIS A 1 535 ? 25.559  5.793   2.960   1.00 91.60 535 A 1 
ATOM 4218 C C   . HIS A 1 535 ? 24.727  4.592   3.453   1.00 91.41 535 A 1 
ATOM 4219 O O   . HIS A 1 535 ? 25.291  3.672   4.036   1.00 88.70 535 A 1 
ATOM 4220 C CB  . HIS A 1 535 ? 26.019  6.647   4.146   1.00 90.85 535 A 1 
ATOM 4221 C CG  . HIS A 1 535 ? 24.882  7.162   5.002   1.00 88.00 535 A 1 
ATOM 4222 N ND1 . HIS A 1 535 ? 24.144  8.308   4.795   1.00 79.02 535 A 1 
ATOM 4223 C CD2 . HIS A 1 535 ? 24.376  6.551   6.120   1.00 79.75 535 A 1 
ATOM 4224 C CE1 . HIS A 1 535 ? 23.218  8.385   5.763   1.00 78.50 535 A 1 
ATOM 4225 N NE2 . HIS A 1 535 ? 23.319  7.338   6.594   1.00 81.43 535 A 1 
ATOM 4226 N N   . LYS A 1 536 ? 23.410  4.601   3.267   1.00 90.77 536 A 1 
ATOM 4227 C CA  . LYS A 1 536 ? 22.503  3.517   3.688   1.00 90.15 536 A 1 
ATOM 4228 C C   . LYS A 1 536 ? 22.453  2.376   2.677   1.00 91.00 536 A 1 
ATOM 4229 O O   . LYS A 1 536 ? 22.052  1.274   3.034   1.00 88.34 536 A 1 
ATOM 4230 C CB  . LYS A 1 536 ? 21.076  4.048   3.904   1.00 87.72 536 A 1 
ATOM 4231 C CG  . LYS A 1 536 ? 20.953  5.183   4.926   1.00 86.48 536 A 1 
ATOM 4232 C CD  . LYS A 1 536 ? 19.482  5.610   5.029   1.00 85.70 536 A 1 
ATOM 4233 C CE  . LYS A 1 536 ? 19.295  6.811   5.953   1.00 81.20 536 A 1 
ATOM 4234 N NZ  . LYS A 1 536 ? 17.885  7.267   5.937   1.00 77.03 536 A 1 
ATOM 4235 N N   . LEU A 1 537 ? 22.798  2.660   1.423   1.00 86.78 537 A 1 
ATOM 4236 C CA  . LEU A 1 537 ? 22.718  1.692   0.339   1.00 87.56 537 A 1 
ATOM 4237 C C   . LEU A 1 537 ? 23.772  0.603   0.541   1.00 86.93 537 A 1 
ATOM 4238 O O   . LEU A 1 537 ? 24.975  0.865   0.460   1.00 84.67 537 A 1 
ATOM 4239 C CB  . LEU A 1 537 ? 22.893  2.394   -1.016  1.00 87.47 537 A 1 
ATOM 4240 C CG  . LEU A 1 537 ? 21.762  3.371   -1.378  1.00 85.86 537 A 1 
ATOM 4241 C CD1 . LEU A 1 537 ? 22.130  4.129   -2.650  1.00 80.55 537 A 1 
ATOM 4242 C CD2 . LEU A 1 537 ? 20.441  2.645   -1.626  1.00 82.92 537 A 1 
ATOM 4243 N N   . GLN A 1 538 ? 23.318  -0.624  0.765   1.00 85.44 538 A 1 
ATOM 4244 C CA  . GLN A 1 538 ? 24.197  -1.776  0.638   1.00 84.26 538 A 1 
ATOM 4245 C C   . GLN A 1 538 ? 24.509  -1.999  -0.849  1.00 83.74 538 A 1 
ATOM 4246 O O   . GLN A 1 538 ? 23.626  -1.804  -1.688  1.00 83.78 538 A 1 
ATOM 4247 C CB  . GLN A 1 538 ? 23.578  -3.014  1.294   1.00 82.48 538 A 1 
ATOM 4248 C CG  . GLN A 1 538 ? 23.585  -2.863  2.825   1.00 76.44 538 A 1 
ATOM 4249 C CD  . GLN A 1 538 ? 23.020  -4.069  3.563   1.00 72.73 538 A 1 
ATOM 4250 O OE1 . GLN A 1 538 ? 22.430  -4.981  3.011   1.00 68.68 538 A 1 
ATOM 4251 N NE2 . GLN A 1 538 ? 23.158  -4.113  4.868   1.00 65.84 538 A 1 
ATOM 4252 N N   . PRO A 1 539 ? 25.757  -2.394  -1.198  1.00 76.43 539 A 1 
ATOM 4253 C CA  . PRO A 1 539 ? 26.043  -2.862  -2.544  1.00 76.56 539 A 1 
ATOM 4254 C C   . PRO A 1 539 ? 25.049  -3.972  -2.885  1.00 75.93 539 A 1 
ATOM 4255 O O   . PRO A 1 539 ? 24.887  -4.903  -2.095  1.00 72.11 539 A 1 
ATOM 4256 C CB  . PRO A 1 539 ? 27.488  -3.376  -2.524  1.00 74.28 539 A 1 
ATOM 4257 C CG  . PRO A 1 539 ? 28.090  -2.721  -1.285  1.00 71.42 539 A 1 
ATOM 4258 C CD  . PRO A 1 539 ? 26.905  -2.568  -0.335  1.00 76.27 539 A 1 
ATOM 4259 N N   . GLU A 1 540 ? 24.380  -3.877  -4.032  1.00 74.40 540 A 1 
ATOM 4260 C CA  . GLU A 1 540 ? 23.605  -5.007  -4.537  1.00 73.37 540 A 1 
ATOM 4261 C C   . GLU A 1 540 ? 24.548  -6.206  -4.579  1.00 71.45 540 A 1 
ATOM 4262 O O   . GLU A 1 540 ? 25.551  -6.201  -5.296  1.00 67.19 540 A 1 
ATOM 4263 C CB  . GLU A 1 540 ? 23.008  -4.723  -5.927  1.00 69.54 540 A 1 
ATOM 4264 C CG  . GLU A 1 540 ? 21.828  -3.737  -5.883  1.00 61.86 540 A 1 
ATOM 4265 C CD  . GLU A 1 540 ? 21.149  -3.520  -7.255  1.00 56.51 540 A 1 
ATOM 4266 O OE1 . GLU A 1 540 ? 20.089  -2.853  -7.270  1.00 52.66 540 A 1 
ATOM 4267 O OE2 . GLU A 1 540 ? 21.692  -3.991  -8.276  1.00 52.10 540 A 1 
ATOM 4268 N N   . THR A 1 541 ? 24.280  -7.223  -3.761  1.00 67.52 541 A 1 
ATOM 4269 C CA  . THR A 1 541 ? 24.945  -8.514  -3.905  1.00 66.67 541 A 1 
ATOM 4270 C C   . THR A 1 541 ? 24.668  -8.959  -5.323  1.00 64.88 541 A 1 
ATOM 4271 O O   . THR A 1 541 ? 23.509  -9.200  -5.659  1.00 60.80 541 A 1 
ATOM 4272 C CB  . THR A 1 541 ? 24.426  -9.560  -2.906  1.00 63.08 541 A 1 
ATOM 4273 O OG1 . THR A 1 541 ? 23.054  -9.396  -2.659  1.00 55.42 541 A 1 
ATOM 4274 C CG2 . THR A 1 541 ? 25.155  -9.458  -1.569  1.00 54.22 541 A 1 
ATOM 4275 N N   . ALA A 1 542 ? 25.714  -8.985  -6.156  1.00 54.47 542 A 1 
ATOM 4276 C CA  . ALA A 1 542 ? 25.608  -9.345  -7.559  1.00 54.90 542 A 1 
ATOM 4277 C C   . ALA A 1 542 ? 24.721  -10.588 -7.662  1.00 54.94 542 A 1 
ATOM 4278 O O   . ALA A 1 542 ? 25.069  -11.651 -7.144  1.00 52.63 542 A 1 
ATOM 4279 C CB  . ALA A 1 542 ? 27.015  -9.579  -8.120  1.00 50.26 542 A 1 
ATOM 4280 N N   . ALA A 1 543 ? 23.539  -10.414 -8.253  1.00 51.64 543 A 1 
ATOM 4281 C CA  . ALA A 1 543 ? 22.680  -11.539 -8.562  1.00 51.20 543 A 1 
ATOM 4282 C C   . ALA A 1 543 ? 23.558  -12.546 -9.298  1.00 51.24 543 A 1 
ATOM 4283 O O   . ALA A 1 543 ? 24.281  -12.161 -10.218 1.00 48.47 543 A 1 
ATOM 4284 C CB  . ALA A 1 543 ? 21.493  -11.055 -9.394  1.00 47.52 543 A 1 
ATOM 4285 N N   . CYS A 1 544 ? 23.557  -13.793 -8.821  1.00 47.81 544 A 1 
ATOM 4286 C CA  . CYS A 1 544 ? 24.333  -14.927 -9.323  1.00 49.71 544 A 1 
ATOM 4287 C C   . CYS A 1 544 ? 24.768  -14.701 -10.780 1.00 49.63 544 A 1 
ATOM 4288 O O   . CYS A 1 544 ? 23.905  -14.519 -11.636 1.00 46.63 544 A 1 
ATOM 4289 C CB  . CYS A 1 544 ? 23.426  -16.161 -9.196  1.00 47.18 544 A 1 
ATOM 4290 S SG  . CYS A 1 544 ? 24.345  -17.669 -9.580  1.00 41.14 544 A 1 
ATOM 4291 N N   . GLY A 1 545 ? 26.093  -14.672 -11.028 1.00 45.42 545 A 1 
ATOM 4292 C CA  . GLY A 1 545 ? 26.763  -14.232 -12.264 1.00 46.90 545 A 1 
ATOM 4293 C C   . GLY A 1 545 ? 26.467  -15.044 -13.531 1.00 48.08 545 A 1 
ATOM 4294 O O   . GLY A 1 545 ? 27.382  -15.424 -14.251 1.00 44.92 545 A 1 
ATOM 4295 N N   . CYS A 1 546 ? 25.208  -15.311 -13.816 1.00 44.83 546 A 1 
ATOM 4296 C CA  . CYS A 1 546 ? 24.747  -15.600 -15.151 1.00 47.45 546 A 1 
ATOM 4297 C C   . CYS A 1 546 ? 24.726  -14.257 -15.887 1.00 47.33 546 A 1 
ATOM 4298 O O   . CYS A 1 546 ? 23.788  -13.485 -15.715 1.00 44.00 546 A 1 
ATOM 4299 C CB  . CYS A 1 546 ? 23.369  -16.257 -15.083 1.00 45.21 546 A 1 
ATOM 4300 S SG  . CYS A 1 546 ? 23.478  -17.870 -14.248 1.00 39.89 546 A 1 
ATOM 4301 N N   . ALA A 1 547 ? 25.785  -13.970 -16.654 1.00 44.06 547 A 1 
ATOM 4302 C CA  . ALA A 1 547 ? 25.796  -12.881 -17.621 1.00 46.08 547 A 1 
ATOM 4303 C C   . ALA A 1 547 ? 24.437  -12.860 -18.331 1.00 48.12 547 A 1 
ATOM 4304 O O   . ALA A 1 547 ? 24.020  -13.860 -18.918 1.00 45.59 547 A 1 
ATOM 4305 C CB  . ALA A 1 547 ? 26.957  -13.097 -18.596 1.00 40.60 547 A 1 
ATOM 4306 N N   . SER A 1 548 ? 23.706  -11.769 -18.167 1.00 60.23 548 A 1 
ATOM 4307 C CA  . SER A 1 548 ? 22.381  -11.609 -18.734 1.00 62.44 548 A 1 
ATOM 4308 C C   . SER A 1 548 ? 22.523  -11.488 -20.245 1.00 65.13 548 A 1 
ATOM 4309 O O   . SER A 1 548 ? 22.848  -10.417 -20.751 1.00 61.23 548 A 1 
ATOM 4310 C CB  . SER A 1 548 ? 21.694  -10.382 -18.121 1.00 56.64 548 A 1 
ATOM 4311 O OG  . SER A 1 548 ? 22.543  -9.253  -18.179 1.00 49.04 548 A 1 
ATOM 4312 N N   . GLU A 1 549 ? 22.289  -12.598 -20.956 1.00 67.17 549 A 1 
ATOM 4313 C CA  . GLU A 1 549 ? 21.863  -12.497 -22.349 1.00 71.67 549 A 1 
ATOM 4314 C C   . GLU A 1 549 ? 20.669  -11.531 -22.418 1.00 73.96 549 A 1 
ATOM 4315 O O   . GLU A 1 549 ? 19.863  -11.500 -21.474 1.00 70.31 549 A 1 
ATOM 4316 C CB  . GLU A 1 549 ? 21.472  -13.874 -22.904 1.00 66.59 549 A 1 
ATOM 4317 C CG  . GLU A 1 549 ? 22.693  -14.772 -23.146 1.00 59.83 549 A 1 
ATOM 4318 C CD  . GLU A 1 549 ? 22.324  -16.157 -23.703 1.00 55.32 549 A 1 
ATOM 4319 O OE1 . GLU A 1 549 ? 23.259  -16.854 -24.158 1.00 50.57 549 A 1 
ATOM 4320 O OE2 . GLU A 1 549 ? 21.135  -16.540 -23.608 1.00 51.63 549 A 1 
ATOM 4321 N N   . PRO A 1 550 ? 20.558  -10.701 -23.470 1.00 70.43 550 A 1 
ATOM 4322 C CA  . PRO A 1 550 ? 19.421  -9.807  -23.622 1.00 73.10 550 A 1 
ATOM 4323 C C   . PRO A 1 550 ? 18.129  -10.625 -23.521 1.00 75.03 550 A 1 
ATOM 4324 O O   . PRO A 1 550 ? 17.978  -11.643 -24.195 1.00 71.34 550 A 1 
ATOM 4325 C CB  . PRO A 1 550 ? 19.607  -9.122  -24.983 1.00 68.94 550 A 1 
ATOM 4326 C CG  . PRO A 1 550 ? 20.563  -10.047 -25.736 1.00 65.66 550 A 1 
ATOM 4327 C CD  . PRO A 1 550 ? 21.412  -10.672 -24.644 1.00 69.99 550 A 1 
ATOM 4328 N N   . ALA A 1 551 ? 17.238  -10.215 -22.621 1.00 77.22 551 A 1 
ATOM 4329 C CA  . ALA A 1 551 ? 15.986  -10.915 -22.379 1.00 80.43 551 A 1 
ATOM 4330 C C   . ALA A 1 551 ? 15.189  -11.011 -23.689 1.00 82.60 551 A 1 
ATOM 4331 O O   . ALA A 1 551 ? 14.890  -9.994  -24.311 1.00 79.18 551 A 1 
ATOM 4332 C CB  . ALA A 1 551 ? 15.214  -10.182 -21.274 1.00 76.28 551 A 1 
ATOM 4333 N N   . ALA A 1 552 ? 14.846  -12.231 -24.106 1.00 81.79 552 A 1 
ATOM 4334 C CA  . ALA A 1 552 ? 14.080  -12.464 -25.331 1.00 84.48 552 A 1 
ATOM 4335 C C   . ALA A 1 552 ? 12.615  -12.003 -25.203 1.00 87.62 552 A 1 
ATOM 4336 O O   . ALA A 1 552 ? 11.967  -11.712 -26.203 1.00 83.35 552 A 1 
ATOM 4337 C CB  . ALA A 1 552 ? 14.177  -13.957 -25.674 1.00 79.03 552 A 1 
ATOM 4338 N N   . ILE A 1 553 ? 12.112  -11.932 -23.968 1.00 89.15 553 A 1 
ATOM 4339 C CA  . ILE A 1 553 ? 10.747  -11.523 -23.618 1.00 91.84 553 A 1 
ATOM 4340 C C   . ILE A 1 553 ? 10.829  -10.230 -22.802 1.00 92.76 553 A 1 
ATOM 4341 O O   . ILE A 1 553 ? 11.662  -10.113 -21.898 1.00 90.84 553 A 1 
ATOM 4342 C CB  . ILE A 1 553 ? 10.034  -12.659 -22.838 1.00 91.26 553 A 1 
ATOM 4343 C CG1 . ILE A 1 553 ? 10.024  -13.985 -23.636 1.00 89.77 553 A 1 
ATOM 4344 C CG2 . ILE A 1 553 ? 8.602   -12.249 -22.451 1.00 89.44 553 A 1 
ATOM 4345 C CD1 . ILE A 1 553 ? 9.535   -15.199 -22.832 1.00 87.94 553 A 1 
ATOM 4346 N N   . THR A 1 554 ? 9.950   -9.266  -23.082 1.00 94.18 554 A 1 
ATOM 4347 C CA  . THR A 1 554 ? 9.797   -8.056  -22.255 1.00 95.28 554 A 1 
ATOM 4348 C C   . THR A 1 554 ? 9.552   -8.445  -20.798 1.00 96.43 554 A 1 
ATOM 4349 O O   . THR A 1 554 ? 8.738   -9.319  -20.520 1.00 95.82 554 A 1 
ATOM 4350 C CB  . THR A 1 554 ? 8.637   -7.185  -22.759 1.00 93.96 554 A 1 
ATOM 4351 O OG1 . THR A 1 554 ? 8.891   -6.795  -24.088 1.00 89.38 554 A 1 
ATOM 4352 C CG2 . THR A 1 554 ? 8.457   -5.892  -21.960 1.00 87.98 554 A 1 
ATOM 4353 N N   . THR A 1 555 ? 10.232  -7.791  -19.855 1.00 95.71 555 A 1 
ATOM 4354 C CA  . THR A 1 555 ? 10.076  -8.063  -18.418 1.00 96.35 555 A 1 
ATOM 4355 C C   . THR A 1 555 ? 9.205   -7.020  -17.724 1.00 97.14 555 A 1 
ATOM 4356 O O   . THR A 1 555 ? 9.016   -5.903  -18.220 1.00 96.90 555 A 1 
ATOM 4357 C CB  . THR A 1 555 ? 11.434  -8.196  -17.713 1.00 95.28 555 A 1 
ATOM 4358 O OG1 . THR A 1 555 ? 12.207  -7.030  -17.883 1.00 92.50 555 A 1 
ATOM 4359 C CG2 . THR A 1 555 ? 12.250  -9.366  -18.261 1.00 91.52 555 A 1 
ATOM 4360 N N   . LEU A 1 556 ? 8.682   -7.381  -16.555 1.00 96.93 556 A 1 
ATOM 4361 C CA  . LEU A 1 556 ? 8.005   -6.447  -15.662 1.00 97.11 556 A 1 
ATOM 4362 C C   . LEU A 1 556 ? 8.962   -5.357  -15.165 1.00 96.81 556 A 1 
ATOM 4363 O O   . LEU A 1 556 ? 10.163  -5.579  -14.976 1.00 96.31 556 A 1 
ATOM 4364 C CB  . LEU A 1 556 ? 7.389   -7.204  -14.475 1.00 97.39 556 A 1 
ATOM 4365 C CG  . LEU A 1 556 ? 6.167   -8.071  -14.822 1.00 97.20 556 A 1 
ATOM 4366 C CD1 . LEU A 1 556 ? 5.735   -8.837  -13.571 1.00 96.29 556 A 1 
ATOM 4367 C CD2 . LEU A 1 556 ? 4.977   -7.233  -15.299 1.00 96.56 556 A 1 
ATOM 4368 N N   . ASN A 1 557 ? 8.413   -4.183  -14.905 1.00 97.07 557 A 1 
ATOM 4369 C CA  . ASN A 1 557 ? 9.105   -3.074  -14.265 1.00 96.66 557 A 1 
ATOM 4370 C C   . ASN A 1 557 ? 9.639   -3.489  -12.881 1.00 96.84 557 A 1 
ATOM 4371 O O   . ASN A 1 557 ? 8.914   -4.059  -12.074 1.00 96.36 557 A 1 
ATOM 4372 C CB  . ASN A 1 557 ? 8.136   -1.883  -14.174 1.00 95.49 557 A 1 
ATOM 4373 C CG  . ASN A 1 557 ? 8.660   -0.804  -13.255 1.00 95.23 557 A 1 
ATOM 4374 O OD1 . ASN A 1 557 ? 9.695   -0.201  -13.508 1.00 88.91 557 A 1 
ATOM 4375 N ND2 . ASN A 1 557 ? 8.016   -0.601  -12.131 1.00 88.98 557 A 1 
ATOM 4376 N N   . THR A 1 558 ? 10.885  -3.131  -12.591 1.00 96.22 558 A 1 
ATOM 4377 C CA  . THR A 1 558 ? 11.543  -3.381  -11.294 1.00 95.19 558 A 1 
ATOM 4378 C C   . THR A 1 558 ? 11.722  -2.109  -10.464 1.00 95.40 558 A 1 
ATOM 4379 O O   . THR A 1 558 ? 12.162  -2.162  -9.318  1.00 94.17 558 A 1 
ATOM 4380 C CB  . THR A 1 558 ? 12.903  -4.056  -11.506 1.00 93.87 558 A 1 
ATOM 4381 O OG1 . THR A 1 558 ? 13.696  -3.266  -12.364 1.00 90.14 558 A 1 
ATOM 4382 C CG2 . THR A 1 558 ? 12.771  -5.431  -12.159 1.00 88.74 558 A 1 
ATOM 4383 N N   . LYS A 1 559 ? 11.397  -0.939  -11.029 1.00 96.32 559 A 1 
ATOM 4384 C CA  . LYS A 1 559 ? 11.561  0.355   -10.364 1.00 96.52 559 A 1 
ATOM 4385 C C   . LYS A 1 559 ? 10.404  0.601   -9.406  1.00 96.81 559 A 1 
ATOM 4386 O O   . LYS A 1 559 ? 9.245   0.481   -9.798  1.00 96.11 559 A 1 
ATOM 4387 C CB  . LYS A 1 559 ? 11.655  1.488   -11.389 1.00 96.09 559 A 1 
ATOM 4388 C CG  . LYS A 1 559 ? 12.847  1.321   -12.340 1.00 93.64 559 A 1 
ATOM 4389 C CD  . LYS A 1 559 ? 12.841  2.427   -13.398 1.00 90.16 559 A 1 
ATOM 4390 C CE  . LYS A 1 559 ? 14.034  2.237   -14.333 1.00 84.25 559 A 1 
ATOM 4391 N NZ  . LYS A 1 559 ? 14.059  3.270   -15.395 1.00 75.09 559 A 1 
ATOM 4392 N N   . ARG A 1 560 ? 10.721  1.017   -8.185  1.00 96.81 560 A 1 
ATOM 4393 C CA  . ARG A 1 560 ? 9.742   1.546   -7.229  1.00 96.95 560 A 1 
ATOM 4394 C C   . ARG A 1 560 ? 9.154   2.871   -7.711  1.00 97.25 560 A 1 
ATOM 4395 O O   . ARG A 1 560 ? 9.779   3.586   -8.503  1.00 96.76 560 A 1 
ATOM 4396 C CB  . ARG A 1 560 ? 10.396  1.732   -5.858  1.00 96.04 560 A 1 
ATOM 4397 C CG  . ARG A 1 560 ? 10.843  0.419   -5.210  1.00 93.35 560 A 1 
ATOM 4398 C CD  . ARG A 1 560 ? 11.311  0.672   -3.766  1.00 92.31 560 A 1 
ATOM 4399 N NE  . ARG A 1 560 ? 12.463  1.596   -3.714  1.00 88.55 560 A 1 
ATOM 4400 C CZ  . ARG A 1 560 ? 13.732  1.280   -3.818  1.00 89.08 560 A 1 
ATOM 4401 N NH1 . ARG A 1 560 ? 14.138  0.045   -3.938  1.00 77.66 560 A 1 
ATOM 4402 N NH2 . ARG A 1 560 ? 14.630  2.225   -3.806  1.00 80.60 560 A 1 
ATOM 4403 N N   . LEU A 1 561 ? 7.998   3.248   -7.178  1.00 97.14 561 A 1 
ATOM 4404 C CA  . LEU A 1 561 ? 7.320   4.504   -7.521  1.00 97.19 561 A 1 
ATOM 4405 C C   . LEU A 1 561 ? 8.217   5.732   -7.280  1.00 97.45 561 A 1 
ATOM 4406 O O   . LEU A 1 561 ? 8.236   6.655   -8.089  1.00 97.13 561 A 1 
ATOM 4407 C CB  . LEU A 1 561 ? 6.004   4.576   -6.720  1.00 96.86 561 A 1 
ATOM 4408 C CG  . LEU A 1 561 ? 5.134   5.804   -7.038  1.00 96.07 561 A 1 
ATOM 4409 C CD1 . LEU A 1 561 ? 4.751   5.896   -8.514  1.00 94.38 561 A 1 
ATOM 4410 C CD2 . LEU A 1 561 ? 3.843   5.748   -6.217  1.00 94.36 561 A 1 
ATOM 4411 N N   . SER A 1 562 ? 9.011   5.718   -6.208  1.00 97.00 562 A 1 
ATOM 4412 C CA  . SER A 1 562 ? 9.943   6.786   -5.819  1.00 96.95 562 A 1 
ATOM 4413 C C   . SER A 1 562 ? 11.229  6.860   -6.646  1.00 97.20 562 A 1 
ATOM 4414 O O   . SER A 1 562 ? 11.922  7.874   -6.579  1.00 96.92 562 A 1 
ATOM 4415 C CB  . SER A 1 562 ? 10.321  6.597   -4.351  1.00 96.30 562 A 1 
ATOM 4416 O OG  . SER A 1 562 ? 10.772  5.276   -4.145  1.00 94.22 562 A 1 
ATOM 4417 N N   . HIS A 1 563 ? 11.562  5.841   -7.446  1.00 97.30 563 A 1 
ATOM 4418 C CA  . HIS A 1 563 ? 12.884  5.640   -8.054  1.00 97.12 563 A 1 
ATOM 4419 C C   . HIS A 1 563 ? 13.462  6.891   -8.740  1.00 97.33 563 A 1 
ATOM 4420 O O   . HIS A 1 563 ? 14.635  7.208   -8.566  1.00 97.05 563 A 1 
ATOM 4421 C CB  . HIS A 1 563 ? 12.785  4.486   -9.063  1.00 96.48 563 A 1 
ATOM 4422 C CG  . HIS A 1 563 ? 14.041  4.261   -9.871  1.00 94.06 563 A 1 
ATOM 4423 N ND1 . HIS A 1 563 ? 14.446  4.991   -10.961 1.00 82.35 563 A 1 
ATOM 4424 C CD2 . HIS A 1 563 ? 15.012  3.321   -9.646  1.00 82.69 563 A 1 
ATOM 4425 C CE1 . HIS A 1 563 ? 15.633  4.521   -11.373 1.00 83.58 563 A 1 
ATOM 4426 N NE2 . HIS A 1 563 ? 16.010  3.489   -10.605 1.00 86.46 563 A 1 
ATOM 4427 N N   . ALA A 1 564 ? 12.669  7.624   -9.526  1.00 97.50 564 A 1 
ATOM 4428 C CA  . ALA A 1 564 ? 13.176  8.777   -10.271 1.00 97.67 564 A 1 
ATOM 4429 C C   . ALA A 1 564 ? 13.547  9.961   -9.357  1.00 97.75 564 A 1 
ATOM 4430 O O   . ALA A 1 564 ? 14.566  10.611  -9.580  1.00 97.32 564 A 1 
ATOM 4431 C CB  . ALA A 1 564 ? 12.143  9.157   -11.328 1.00 97.56 564 A 1 
ATOM 4432 N N   . PHE A 1 565 ? 12.767  10.209  -8.302  1.00 97.72 565 A 1 
ATOM 4433 C CA  . PHE A 1 565 ? 13.094  11.217  -7.286  1.00 97.59 565 A 1 
ATOM 4434 C C   . PHE A 1 565 ? 14.272  10.779  -6.406  1.00 97.30 565 A 1 
ATOM 4435 O O   . PHE A 1 565 ? 15.125  11.598  -6.080  1.00 96.72 565 A 1 
ATOM 4436 C CB  . PHE A 1 565 ? 11.864  11.510  -6.420  1.00 97.39 565 A 1 
ATOM 4437 C CG  . PHE A 1 565 ? 10.861  12.436  -7.072  1.00 97.67 565 A 1 
ATOM 4438 C CD1 . PHE A 1 565 ? 11.028  13.830  -6.959  1.00 96.84 565 A 1 
ATOM 4439 C CD2 . PHE A 1 565 ? 9.765   11.918  -7.781  1.00 97.02 565 A 1 
ATOM 4440 C CE1 . PHE A 1 565 ? 10.095  14.702  -7.544  1.00 96.48 565 A 1 
ATOM 4441 C CE2 . PHE A 1 565 ? 8.832   12.791  -8.370  1.00 96.55 565 A 1 
ATOM 4442 C CZ  . PHE A 1 565 ? 8.992   14.184  -8.250  1.00 97.07 565 A 1 
ATOM 4443 N N   . GLU A 1 566 ? 14.351  9.489   -6.053  1.00 97.28 566 A 1 
ATOM 4444 C CA  . GLU A 1 566 ? 15.501  8.925   -5.342  1.00 96.97 566 A 1 
ATOM 4445 C C   . GLU A 1 566 ? 16.789  9.100   -6.152  1.00 97.11 566 A 1 
ATOM 4446 O O   . GLU A 1 566 ? 17.780  9.587   -5.617  1.00 96.78 566 A 1 
ATOM 4447 C CB  . GLU A 1 566 ? 15.278  7.429   -5.062  1.00 96.26 566 A 1 
ATOM 4448 C CG  . GLU A 1 566 ? 14.198  7.190   -4.000  1.00 94.77 566 A 1 
ATOM 4449 C CD  . GLU A 1 566 ? 13.811  5.714   -3.828  1.00 94.39 566 A 1 
ATOM 4450 O OE1 . GLU A 1 566 ? 12.949  5.447   -2.962  1.00 88.81 566 A 1 
ATOM 4451 O OE2 . GLU A 1 566 ? 14.301  4.830   -4.561  1.00 90.60 566 A 1 
ATOM 4452 N N   . SER A 1 567 ? 16.765  8.776   -7.446  1.00 97.27 567 A 1 
ATOM 4453 C CA  . SER A 1 567 ? 17.901  8.961   -8.351  1.00 97.24 567 A 1 
ATOM 4454 C C   . SER A 1 567 ? 18.329  10.425  -8.424  1.00 97.33 567 A 1 
ATOM 4455 O O   . SER A 1 567 ? 19.505  10.716  -8.238  1.00 96.92 567 A 1 
ATOM 4456 C CB  . SER A 1 567 ? 17.577  8.452   -9.757  1.00 97.01 567 A 1 
ATOM 4457 O OG  . SER A 1 567 ? 17.274  7.074   -9.734  1.00 89.13 567 A 1 
ATOM 4458 N N   . LEU A 1 568 ? 17.388  11.352  -8.610  1.00 97.51 568 A 1 
ATOM 4459 C CA  . LEU A 1 568 ? 17.658  12.795  -8.627  1.00 97.57 568 A 1 
ATOM 4460 C C   . LEU A 1 568 ? 18.354  13.262  -7.342  1.00 97.75 568 A 1 
ATOM 4461 O O   . LEU A 1 568 ? 19.377  13.946  -7.393  1.00 97.42 568 A 1 
ATOM 4462 C CB  . LEU A 1 568 ? 16.318  13.533  -8.826  1.00 97.30 568 A 1 
ATOM 4463 C CG  . LEU A 1 568 ? 16.405  15.063  -8.687  1.00 96.43 568 A 1 
ATOM 4464 C CD1 . LEU A 1 568 ? 17.197  15.689  -9.824  1.00 94.15 568 A 1 
ATOM 4465 C CD2 . LEU A 1 568 ? 14.997  15.652  -8.683  1.00 93.89 568 A 1 
ATOM 4466 N N   . ARG A 1 569 ? 17.818  12.874  -6.182  1.00 97.52 569 A 1 
ATOM 4467 C CA  . ARG A 1 569 ? 18.352  13.286  -4.880  1.00 97.40 569 A 1 
ATOM 4468 C C   . ARG A 1 569 ? 19.714  12.647  -4.592  1.00 97.45 569 A 1 
ATOM 4469 O O   . ARG A 1 569 ? 20.624  13.334  -4.138  1.00 96.83 569 A 1 
ATOM 4470 C CB  . ARG A 1 569 ? 17.296  12.995  -3.808  1.00 96.65 569 A 1 
ATOM 4471 C CG  . ARG A 1 569 ? 17.701  13.589  -2.456  1.00 94.21 569 A 1 
ATOM 4472 C CD  . ARG A 1 569 ? 16.549  13.461  -1.454  1.00 93.41 569 A 1 
ATOM 4473 N NE  . ARG A 1 569 ? 16.948  13.981  -0.142  1.00 91.25 569 A 1 
ATOM 4474 C CZ  . ARG A 1 569 ? 16.176  14.172  0.907   1.00 90.22 569 A 1 
ATOM 4475 N NH1 . ARG A 1 569 ? 14.904  13.893  0.905   1.00 85.62 569 A 1 
ATOM 4476 N NH2 . ARG A 1 569 ? 16.689  14.652  1.995   1.00 85.79 569 A 1 
ATOM 4477 N N   . LEU A 1 570 ? 19.899  11.363  -4.926  1.00 97.13 570 A 1 
ATOM 4478 C CA  . LEU A 1 570 ? 21.190  10.672  -4.821  1.00 97.02 570 A 1 
ATOM 4479 C C   . LEU A 1 570 ? 22.251  11.296  -5.729  1.00 97.12 570 A 1 
ATOM 4480 O O   . LEU A 1 570 ? 23.401  11.408  -5.318  1.00 96.80 570 A 1 
ATOM 4481 C CB  . LEU A 1 570 ? 21.024  9.190   -5.186  1.00 96.65 570 A 1 
ATOM 4482 C CG  . LEU A 1 570 ? 20.371  8.323   -4.100  1.00 94.92 570 A 1 
ATOM 4483 C CD1 . LEU A 1 570 ? 20.062  6.943   -4.681  1.00 92.82 570 A 1 
ATOM 4484 C CD2 . LEU A 1 570 ? 21.296  8.135   -2.894  1.00 93.03 570 A 1 
ATOM 4485 N N   . THR A 1 571 ? 21.901  11.711  -6.946  1.00 97.58 571 A 1 
ATOM 4486 C CA  . THR A 1 571 ? 22.806  12.437  -7.846  1.00 97.56 571 A 1 
ATOM 4487 C C   . THR A 1 571 ? 23.243  13.760  -7.223  1.00 97.61 571 A 1 
ATOM 4488 O O   . THR A 1 571 ? 24.437  14.059  -7.211  1.00 97.16 571 A 1 
ATOM 4489 C CB  . THR A 1 571 ? 22.141  12.643  -9.213  1.00 97.39 571 A 1 
ATOM 4490 O OG1 . THR A 1 571 ? 21.988  11.390  -9.837  1.00 92.77 571 A 1 
ATOM 4491 C CG2 . THR A 1 571 ? 22.966  13.498  -10.164 1.00 92.09 571 A 1 
ATOM 4492 N N   . THR A 1 572 ? 22.320  14.505  -6.614  1.00 97.53 572 A 1 
ATOM 4493 C CA  . THR A 1 572 ? 22.656  15.730  -5.873  1.00 97.54 572 A 1 
ATOM 4494 C C   . THR A 1 572 ? 23.616  15.436  -4.714  1.00 97.43 572 A 1 
ATOM 4495 O O   . THR A 1 572 ? 24.656  16.081  -4.617  1.00 96.97 572 A 1 
ATOM 4496 C CB  . THR A 1 572 ? 21.401  16.444  -5.353  1.00 97.49 572 A 1 
ATOM 4497 O OG1 . THR A 1 572 ? 20.467  16.649  -6.392  1.00 95.78 572 A 1 
ATOM 4498 C CG2 . THR A 1 572 ? 21.730  17.822  -4.776  1.00 95.39 572 A 1 
ATOM 4499 N N   . GLU A 1 573 ? 23.340  14.425  -3.881  1.00 97.13 573 A 1 
ATOM 4500 C CA  . GLU A 1 573 ? 24.220  14.030  -2.767  1.00 96.68 573 A 1 
ATOM 4501 C C   . GLU A 1 573 ? 25.619  13.617  -3.241  1.00 96.66 573 A 1 
ATOM 4502 O O   . GLU A 1 573 ? 26.626  14.079  -2.709  1.00 95.65 573 A 1 
ATOM 4503 C CB  . GLU A 1 573 ? 23.618  12.845  -1.993  1.00 95.51 573 A 1 
ATOM 4504 C CG  . GLU A 1 573 ? 22.457  13.246  -1.084  1.00 90.77 573 A 1 
ATOM 4505 C CD  . GLU A 1 573 ? 21.904  12.053  -0.296  1.00 93.24 573 A 1 
ATOM 4506 O OE1 . GLU A 1 573 ? 20.724  12.116  0.100   1.00 86.43 573 A 1 
ATOM 4507 O OE2 . GLU A 1 573 ? 22.637  11.070  -0.036  1.00 89.88 573 A 1 
ATOM 4508 N N   . LYS A 1 574 ? 25.707  12.760  -4.266  1.00 96.69 574 A 1 
ATOM 4509 C CA  . LYS A 1 574 ? 26.974  12.236  -4.800  1.00 96.33 574 A 1 
ATOM 4510 C C   . LYS A 1 574 ? 27.815  13.301  -5.497  1.00 96.56 574 A 1 
ATOM 4511 O O   . LYS A 1 574 ? 29.019  13.117  -5.611  1.00 95.83 574 A 1 
ATOM 4512 C CB  . LYS A 1 574 ? 26.690  11.076  -5.760  1.00 95.87 574 A 1 
ATOM 4513 C CG  . LYS A 1 574 ? 26.254  9.801   -5.026  1.00 93.82 574 A 1 
ATOM 4514 C CD  . LYS A 1 574 ? 25.850  8.736   -6.048  1.00 90.56 574 A 1 
ATOM 4515 C CE  . LYS A 1 574 ? 25.390  7.458   -5.342  1.00 86.93 574 A 1 
ATOM 4516 N NZ  . LYS A 1 574 ? 24.993  6.415   -6.317  1.00 78.83 574 A 1 
ATOM 4517 N N   . SER A 1 575 ? 27.220  14.401  -5.940  1.00 96.95 575 A 1 
ATOM 4518 C CA  . SER A 1 575 ? 27.964  15.527  -6.518  1.00 96.94 575 A 1 
ATOM 4519 C C   . SER A 1 575 ? 28.890  16.215  -5.508  1.00 96.69 575 A 1 
ATOM 4520 O O   . SER A 1 575 ? 29.812  16.924  -5.907  1.00 95.29 575 A 1 
ATOM 4521 C CB  . SER A 1 575 ? 26.999  16.556  -7.116  1.00 97.20 575 A 1 
ATOM 4522 O OG  . SER A 1 575 ? 26.423  17.377  -6.119  1.00 96.20 575 A 1 
ATOM 4523 N N   . GLY A 1 576 ? 28.630  16.041  -4.203  1.00 95.98 576 A 1 
ATOM 4524 C CA  . GLY A 1 576 ? 29.333  16.745  -3.134  1.00 95.54 576 A 1 
ATOM 4525 C C   . GLY A 1 576 ? 29.009  18.240  -3.051  1.00 96.18 576 A 1 
ATOM 4526 O O   . GLY A 1 576 ? 29.564  18.933  -2.199  1.00 94.41 576 A 1 
ATOM 4527 N N   . LYS A 1 577 ? 28.121  18.766  -3.903  1.00 95.86 577 A 1 
ATOM 4528 C CA  . LYS A 1 577 ? 27.717  20.173  -3.909  1.00 96.04 577 A 1 
ATOM 4529 C C   . LYS A 1 577 ? 26.542  20.390  -2.949  1.00 96.76 577 A 1 
ATOM 4530 O O   . LYS A 1 577 ? 25.460  19.846  -3.149  1.00 95.69 577 A 1 
ATOM 4531 C CB  . LYS A 1 577 ? 27.418  20.623  -5.352  1.00 94.75 577 A 1 
ATOM 4532 C CG  . LYS A 1 577 ? 27.180  22.137  -5.417  1.00 85.61 577 A 1 
ATOM 4533 C CD  . LYS A 1 577 ? 27.059  22.670  -6.853  1.00 83.35 577 A 1 
ATOM 4534 C CE  . LYS A 1 577 ? 26.808  24.175  -6.738  1.00 75.86 577 A 1 
ATOM 4535 N NZ  . LYS A 1 577 ? 26.639  24.856  -8.038  1.00 68.07 577 A 1 
ATOM 4536 N N   . GLU A 1 578 ? 26.736  21.243  -1.943  1.00 96.93 578 A 1 
ATOM 4537 C CA  . GLU A 1 578 ? 25.632  21.741  -1.118  1.00 97.02 578 A 1 
ATOM 4538 C C   . GLU A 1 578 ? 24.896  22.858  -1.879  1.00 97.40 578 A 1 
ATOM 4539 O O   . GLU A 1 578 ? 25.281  24.017  -1.793  1.00 96.55 578 A 1 
ATOM 4540 C CB  . GLU A 1 578 ? 26.142  22.205  0.270   1.00 96.12 578 A 1 
ATOM 4541 C CG  . GLU A 1 578 ? 24.986  22.519  1.224   1.00 93.21 578 A 1 
ATOM 4542 C CD  . GLU A 1 578 ? 25.388  23.159  2.576   1.00 91.67 578 A 1 
ATOM 4543 O OE1 . GLU A 1 578 ? 25.727  24.361  2.623   1.00 83.21 578 A 1 
ATOM 4544 O OE2 . GLU A 1 578 ? 25.212  22.533  3.641   1.00 85.29 578 A 1 
ATOM 4545 N N   . VAL A 1 579 ? 23.855  22.508  -2.632  1.00 97.67 579 A 1 
ATOM 4546 C CA  . VAL A 1 579 ? 23.033  23.487  -3.363  1.00 98.07 579 A 1 
ATOM 4547 C C   . VAL A 1 579 ? 22.160  24.254  -2.380  1.00 98.24 579 A 1 
ATOM 4548 O O   . VAL A 1 579 ? 21.324  23.660  -1.700  1.00 97.81 579 A 1 
ATOM 4549 C CB  . VAL A 1 579 ? 22.156  22.815  -4.428  1.00 97.87 579 A 1 
ATOM 4550 C CG1 . VAL A 1 579 ? 21.292  23.840  -5.180  1.00 97.17 579 A 1 
ATOM 4551 C CG2 . VAL A 1 579 ? 23.007  22.059  -5.452  1.00 96.87 579 A 1 
ATOM 4552 N N   . LYS A 1 580 ? 22.315  25.582  -2.335  1.00 98.05 580 A 1 
ATOM 4553 C CA  . LYS A 1 580 ? 21.568  26.461  -1.433  1.00 98.37 580 A 1 
ATOM 4554 C C   . LYS A 1 580 ? 20.472  27.209  -2.183  1.00 98.49 580 A 1 
ATOM 4555 O O   . LYS A 1 580 ? 20.755  27.983  -3.098  1.00 98.26 580 A 1 
ATOM 4556 C CB  . LYS A 1 580 ? 22.524  27.429  -0.738  1.00 98.24 580 A 1 
ATOM 4557 C CG  . LYS A 1 580 ? 23.472  26.707  0.224   1.00 97.56 580 A 1 
ATOM 4558 C CD  . LYS A 1 580 ? 24.512  27.690  0.749   1.00 96.61 580 A 1 
ATOM 4559 C CE  . LYS A 1 580 ? 25.538  26.969  1.612   1.00 93.44 580 A 1 
ATOM 4560 N NZ  . LYS A 1 580 ? 26.681  27.866  1.900   1.00 89.78 580 A 1 
ATOM 4561 N N   . ALA A 1 581 ? 19.224  27.003  -1.766  1.00 98.32 581 A 1 
ATOM 4562 C CA  . ALA A 1 581 ? 18.050  27.672  -2.308  1.00 98.40 581 A 1 
ATOM 4563 C C   . ALA A 1 581 ? 17.499  28.685  -1.293  1.00 98.39 581 A 1 
ATOM 4564 O O   . ALA A 1 581 ? 16.981  28.307  -0.242  1.00 97.89 581 A 1 
ATOM 4565 C CB  . ALA A 1 581 ? 17.026  26.607  -2.705  1.00 98.23 581 A 1 
ATOM 4566 N N   . PHE A 1 582 ? 17.613  29.977  -1.612  1.00 98.41 582 A 1 
ATOM 4567 C CA  . PHE A 1 582 ? 17.214  31.082  -0.746  1.00 98.48 582 A 1 
ATOM 4568 C C   . PHE A 1 582 ? 15.816  31.590  -1.115  1.00 98.50 582 A 1 
ATOM 4569 O O   . PHE A 1 582 ? 15.569  31.973  -2.261  1.00 98.27 582 A 1 
ATOM 4570 C CB  . PHE A 1 582 ? 18.265  32.187  -0.848  1.00 98.39 582 A 1 
ATOM 4571 C CG  . PHE A 1 582 ? 18.066  33.306  0.145   1.00 98.48 582 A 1 
ATOM 4572 C CD1 . PHE A 1 582 ? 17.266  34.416  -0.177  1.00 97.72 582 A 1 
ATOM 4573 C CD2 . PHE A 1 582 ? 18.697  33.237  1.399   1.00 97.87 582 A 1 
ATOM 4574 C CE1 . PHE A 1 582 ? 17.110  35.460  0.748   1.00 97.56 582 A 1 
ATOM 4575 C CE2 . PHE A 1 582 ? 18.546  34.282  2.323   1.00 97.49 582 A 1 
ATOM 4576 C CZ  . PHE A 1 582 ? 17.754  35.396  1.998   1.00 97.93 582 A 1 
ATOM 4577 N N   . MET A 1 583 ? 14.904  31.627  -0.144  1.00 98.15 583 A 1 
ATOM 4578 C CA  . MET A 1 583 ? 13.555  32.163  -0.340  1.00 98.01 583 A 1 
ATOM 4579 C C   . MET A 1 583 ? 13.579  33.685  -0.186  1.00 97.83 583 A 1 
ATOM 4580 O O   . MET A 1 583 ? 13.600  34.193  0.934   1.00 97.24 583 A 1 
ATOM 4581 C CB  . MET A 1 583 ? 12.566  31.521  0.648   1.00 97.81 583 A 1 
ATOM 4582 C CG  . MET A 1 583 ? 12.459  29.988  0.542   1.00 97.16 583 A 1 
ATOM 4583 S SD  . MET A 1 583 ? 11.991  29.320  -1.082  1.00 96.98 583 A 1 
ATOM 4584 C CE  . MET A 1 583 ? 13.562  28.575  -1.558  1.00 92.82 583 A 1 
ATOM 4585 N N   . LEU A 1 584 ? 13.575  34.458  -1.271  1.00 98.11 584 A 1 
ATOM 4586 C CA  . LEU A 1 584 ? 13.442  35.915  -1.234  1.00 98.12 584 A 1 
ATOM 4587 C C   . LEU A 1 584 ? 11.962  36.266  -1.078  1.00 98.04 584 A 1 
ATOM 4588 O O   . LEU A 1 584 ? 11.226  36.362  -2.061  1.00 97.37 584 A 1 
ATOM 4589 C CB  . LEU A 1 584 ? 14.124  36.535  -2.470  1.00 97.80 584 A 1 
ATOM 4590 C CG  . LEU A 1 584 ? 14.385  38.055  -2.368  1.00 96.88 584 A 1 
ATOM 4591 C CD1 . LEU A 1 584 ? 15.276  38.489  -3.536  1.00 93.08 584 A 1 
ATOM 4592 C CD2 . LEU A 1 584 ? 13.132  38.933  -2.418  1.00 92.87 584 A 1 
ATOM 4593 N N   . THR A 1 585 ? 11.510  36.423  0.167   1.00 98.00 585 A 1 
ATOM 4594 C CA  . THR A 1 585 ? 10.113  36.745  0.474   1.00 97.76 585 A 1 
ATOM 4595 C C   . THR A 1 585 ? 9.915   38.256  0.586   1.00 97.71 585 A 1 
ATOM 4596 O O   . THR A 1 585 ? 10.597  38.924  1.359   1.00 96.09 585 A 1 
ATOM 4597 C CB  . THR A 1 585 ? 9.608   36.011  1.720   1.00 96.47 585 A 1 
ATOM 4598 O OG1 . THR A 1 585 ? 10.289  36.384  2.874   1.00 87.83 585 A 1 
ATOM 4599 C CG2 . THR A 1 585 ? 9.746   34.492  1.623   1.00 85.34 585 A 1 
ATOM 4600 N N   . ILE A 1 586 ? 8.970   38.830  -0.180  1.00 97.17 586 A 1 
ATOM 4601 C CA  . ILE A 1 586 ? 8.695   40.272  -0.236  1.00 97.40 586 A 1 
ATOM 4602 C C   . ILE A 1 586 ? 7.213   40.547  -0.541  1.00 97.06 586 A 1 
ATOM 4603 O O   . ILE A 1 586 ? 6.523   39.699  -1.106  1.00 95.66 586 A 1 
ATOM 4604 C CB  . ILE A 1 586 ? 9.654   40.946  -1.250  1.00 96.99 586 A 1 
ATOM 4605 C CG1 . ILE A 1 586 ? 9.545   42.487  -1.183  1.00 94.55 586 A 1 
ATOM 4606 C CG2 . ILE A 1 586 ? 9.444   40.434  -2.685  1.00 94.28 586 A 1 
ATOM 4607 C CD1 . ILE A 1 586 ? 10.695  43.221  -1.876  1.00 92.94 586 A 1 
ATOM 4608 N N   . GLY A 1 587 ? 6.724   41.727  -0.165  1.00 95.90 587 A 1 
ATOM 4609 C CA  . GLY A 1 587 ? 5.355   42.144  -0.464  1.00 95.50 587 A 1 
ATOM 4610 C C   . GLY A 1 587 ? 4.307   41.484  0.430   1.00 95.56 587 A 1 
ATOM 4611 O O   . GLY A 1 587 ? 4.501   41.347  1.649   1.00 93.36 587 A 1 
ATOM 4612 N N   . ASN A 1 588 ? 3.181   41.071  -0.157  1.00 95.58 588 A 1 
ATOM 4613 C CA  . ASN A 1 588 ? 2.018   40.536  0.560   1.00 95.15 588 A 1 
ATOM 4614 C C   . ASN A 1 588 ? 2.387   39.376  1.507   1.00 94.87 588 A 1 
ATOM 4615 O O   . ASN A 1 588 ? 2.841   38.315  1.071   1.00 93.37 588 A 1 
ATOM 4616 C CB  . ASN A 1 588 ? 0.947   40.115  -0.457  1.00 94.38 588 A 1 
ATOM 4617 C CG  . ASN A 1 588 ? -0.327  39.655  0.235   1.00 93.52 588 A 1 
ATOM 4618 O OD1 . ASN A 1 588 ? -0.381  38.616  0.880   1.00 86.49 588 A 1 
ATOM 4619 N ND2 . ASN A 1 588 ? -1.374  40.435  0.174   1.00 85.85 588 A 1 
ATOM 4620 N N   . LEU A 1 589 ? 2.137   39.561  2.806   1.00 94.50 589 A 1 
ATOM 4621 C CA  . LEU A 1 589 ? 2.573   38.628  3.852   1.00 94.29 589 A 1 
ATOM 4622 C C   . LEU A 1 589 ? 2.014   37.208  3.668   1.00 94.14 589 A 1 
ATOM 4623 O O   . LEU A 1 589 ? 2.766   36.244  3.796   1.00 92.69 589 A 1 
ATOM 4624 C CB  . LEU A 1 589 ? 2.181   39.204  5.228   1.00 93.31 589 A 1 
ATOM 4625 C CG  . LEU A 1 589 ? 2.579   38.318  6.429   1.00 88.07 589 A 1 
ATOM 4626 C CD1 . LEU A 1 589 ? 4.092   38.126  6.534   1.00 81.84 589 A 1 
ATOM 4627 C CD2 . LEU A 1 589 ? 2.094   38.958  7.729   1.00 83.08 589 A 1 
ATOM 4628 N N   . ALA A 1 590 ? 0.728   37.067  3.382   1.00 95.05 590 A 1 
ATOM 4629 C CA  . ALA A 1 590 ? 0.110   35.748  3.247   1.00 94.40 590 A 1 
ATOM 4630 C C   . ALA A 1 590 ? 0.633   35.015  2.001   1.00 94.14 590 A 1 
ATOM 4631 O O   . ALA A 1 590 ? 1.029   33.851  2.080   1.00 93.04 590 A 1 
ATOM 4632 C CB  . ALA A 1 590 ? -1.413  35.922  3.216   1.00 93.89 590 A 1 
ATOM 4633 N N   . MET A 1 591 ? 0.704   35.717  0.871   1.00 94.89 591 A 1 
ATOM 4634 C CA  . MET A 1 591 ? 1.144   35.131  -0.394  1.00 95.00 591 A 1 
ATOM 4635 C C   . MET A 1 591 ? 2.629   34.779  -0.379  1.00 95.26 591 A 1 
ATOM 4636 O O   . MET A 1 591 ? 2.980   33.670  -0.782  1.00 94.19 591 A 1 
ATOM 4637 C CB  . MET A 1 591 ? 0.808   36.071  -1.556  1.00 94.44 591 A 1 
ATOM 4638 C CG  . MET A 1 591 ? -0.706  36.201  -1.772  1.00 91.36 591 A 1 
ATOM 4639 S SD  . MET A 1 591 ? -1.608  34.636  -2.049  1.00 86.81 591 A 1 
ATOM 4640 C CE  . MET A 1 591 ? -0.826  34.064  -3.577  1.00 74.52 591 A 1 
ATOM 4641 N N   . ARG A 1 592 ? 3.496   35.648  0.137   1.00 95.31 592 A 1 
ATOM 4642 C CA  . ARG A 1 592 ? 4.944   35.376  0.189   1.00 95.24 592 A 1 
ATOM 4643 C C   . ARG A 1 592 ? 5.283   34.147  1.033   1.00 95.59 592 A 1 
ATOM 4644 O O   . ARG A 1 592 ? 6.127   33.359  0.623   1.00 95.00 592 A 1 
ATOM 4645 C CB  . ARG A 1 592 ? 5.725   36.633  0.610   1.00 93.97 592 A 1 
ATOM 4646 C CG  . ARG A 1 592 ? 5.678   36.948  2.113   1.00 93.42 592 A 1 
ATOM 4647 C CD  . ARG A 1 592 ? 6.286   38.322  2.401   1.00 92.66 592 A 1 
ATOM 4648 N NE  . ARG A 1 592 ? 6.447   38.565  3.846   1.00 89.53 592 A 1 
ATOM 4649 C CZ  . ARG A 1 592 ? 6.876   39.686  4.397   1.00 88.77 592 A 1 
ATOM 4650 N NH1 . ARG A 1 592 ? 7.145   40.749  3.691   1.00 81.83 592 A 1 
ATOM 4651 N NH2 . ARG A 1 592 ? 7.061   39.765  5.680   1.00 82.24 592 A 1 
ATOM 4652 N N   . LEU A 1 593 ? 4.596   33.951  2.168   1.00 95.44 593 A 1 
ATOM 4653 C CA  . LEU A 1 593 ? 4.787   32.777  3.026   1.00 94.63 593 A 1 
ATOM 4654 C C   . LEU A 1 593 ? 4.280   31.495  2.351   1.00 94.94 593 A 1 
ATOM 4655 O O   . LEU A 1 593 ? 4.989   30.490  2.330   1.00 94.47 593 A 1 
ATOM 4656 C CB  . LEU A 1 593 ? 4.080   32.994  4.379   1.00 93.90 593 A 1 
ATOM 4657 C CG  . LEU A 1 593 ? 4.711   34.074  5.281   1.00 87.62 593 A 1 
ATOM 4658 C CD1 . LEU A 1 593 ? 3.840   34.264  6.523   1.00 81.47 593 A 1 
ATOM 4659 C CD2 . LEU A 1 593 ? 6.125   33.708  5.737   1.00 82.35 593 A 1 
ATOM 4660 N N   . ALA A 1 594 ? 3.105   31.541  1.732   1.00 95.69 594 A 1 
ATOM 4661 C CA  . ALA A 1 594 ? 2.566   30.398  0.992   1.00 95.03 594 A 1 
ATOM 4662 C C   . ALA A 1 594 ? 3.486   29.987  -0.177  1.00 95.11 594 A 1 
ATOM 4663 O O   . ALA A 1 594 ? 3.764   28.802  -0.379  1.00 94.78 594 A 1 
ATOM 4664 C CB  . ALA A 1 594 ? 1.157   30.761  0.502   1.00 94.83 594 A 1 
ATOM 4665 N N   . ARG A 1 595 ? 4.015   30.961  -0.917  1.00 96.25 595 A 1 
ATOM 4666 C CA  . ARG A 1 595 ? 4.955   30.731  -2.025  1.00 96.65 595 A 1 
ATOM 4667 C C   . ARG A 1 595 ? 6.303   30.197  -1.536  1.00 97.02 595 A 1 
ATOM 4668 O O   . ARG A 1 595 ? 6.836   29.281  -2.157  1.00 96.51 595 A 1 
ATOM 4669 C CB  . ARG A 1 595 ? 5.148   32.024  -2.839  1.00 96.16 595 A 1 
ATOM 4670 C CG  . ARG A 1 595 ? 3.903   32.516  -3.593  1.00 93.56 595 A 1 
ATOM 4671 C CD  . ARG A 1 595 ? 3.430   31.564  -4.687  1.00 91.44 595 A 1 
ATOM 4672 N NE  . ARG A 1 595 ? 2.369   32.183  -5.512  1.00 88.55 595 A 1 
ATOM 4673 C CZ  . ARG A 1 595 ? 1.534   31.571  -6.324  1.00 86.35 595 A 1 
ATOM 4674 N NH1 . ARG A 1 595 ? 1.529   30.278  -6.461  1.00 79.35 595 A 1 
ATOM 4675 N NH2 . ARG A 1 595 ? 0.673   32.253  -7.022  1.00 81.98 595 A 1 
ATOM 4676 N N   . ALA A 1 596 ? 6.824   30.713  -0.420  1.00 96.61 596 A 1 
ATOM 4677 C CA  . ALA A 1 596 ? 8.055   30.217  0.192   1.00 96.74 596 A 1 
ATOM 4678 C C   . ALA A 1 596 ? 7.897   28.763  0.652   1.00 96.44 596 A 1 
ATOM 4679 O O   . ALA A 1 596 ? 8.713   27.917  0.289   1.00 95.95 596 A 1 
ATOM 4680 C CB  . ALA A 1 596 ? 8.454   31.135  1.349   1.00 96.90 596 A 1 
ATOM 4681 N N   . GLN A 1 597 ? 6.806   28.426  1.340   1.00 96.86 597 A 1 
ATOM 4682 C CA  . GLN A 1 597 ? 6.525   27.057  1.783   1.00 95.91 597 A 1 
ATOM 4683 C C   . GLN A 1 597 ? 6.386   26.085  0.604   1.00 96.02 597 A 1 
ATOM 4684 O O   . GLN A 1 597 ? 6.966   24.996  0.614   1.00 95.31 597 A 1 
ATOM 4685 C CB  . GLN A 1 597 ? 5.249   27.066  2.647   1.00 94.87 597 A 1 
ATOM 4686 C CG  . GLN A 1 597 ? 4.944   25.692  3.267   1.00 82.35 597 A 1 
ATOM 4687 C CD  . GLN A 1 597 ? 6.047   25.200  4.202   1.00 74.43 597 A 1 
ATOM 4688 O OE1 . GLN A 1 597 ? 6.717   25.961  4.871   1.00 66.27 597 A 1 
ATOM 4689 N NE2 . GLN A 1 597 ? 6.289   23.916  4.295   1.00 61.13 597 A 1 
ATOM 4690 N N   . PHE A 1 598 ? 5.652   26.484  -0.437  1.00 95.87 598 A 1 
ATOM 4691 C CA  . PHE A 1 598 ? 5.530   25.691  -1.663  1.00 95.62 598 A 1 
ATOM 4692 C C   . PHE A 1 598 ? 6.898   25.443  -2.312  1.00 95.94 598 A 1 
ATOM 4693 O O   . PHE A 1 598 ? 7.223   24.306  -2.664  1.00 95.78 598 A 1 
ATOM 4694 C CB  . PHE A 1 598 ? 4.579   26.398  -2.641  1.00 95.30 598 A 1 
ATOM 4695 C CG  . PHE A 1 598 ? 4.556   25.764  -4.022  1.00 94.52 598 A 1 
ATOM 4696 C CD1 . PHE A 1 598 ? 5.371   26.277  -5.048  1.00 91.78 598 A 1 
ATOM 4697 C CD2 . PHE A 1 598 ? 3.771   24.621  -4.260  1.00 92.39 598 A 1 
ATOM 4698 C CE1 . PHE A 1 598 ? 5.405   25.646  -6.305  1.00 91.26 598 A 1 
ATOM 4699 C CE2 . PHE A 1 598 ? 3.805   23.989  -5.517  1.00 90.90 598 A 1 
ATOM 4700 C CZ  . PHE A 1 598 ? 4.625   24.501  -6.538  1.00 91.49 598 A 1 
ATOM 4701 N N   . SER A 1 599 ? 7.706   26.489  -2.455  1.00 96.93 599 A 1 
ATOM 4702 C CA  . SER A 1 599 ? 9.014   26.430  -3.113  1.00 97.37 599 A 1 
ATOM 4703 C C   . SER A 1 599 ? 10.024  25.629  -2.301  1.00 97.40 599 A 1 
ATOM 4704 O O   . SER A 1 599 ? 10.775  24.833  -2.863  1.00 97.05 599 A 1 
ATOM 4705 C CB  . SER A 1 599 ? 9.545   27.841  -3.348  1.00 97.43 599 A 1 
ATOM 4706 O OG  . SER A 1 599 ? 8.602   28.571  -4.103  1.00 94.99 599 A 1 
ATOM 4707 N N   . SER A 1 600 ? 9.994   25.763  -0.979  1.00 97.36 600 A 1 
ATOM 4708 C CA  . SER A 1 600 ? 10.781  24.969  -0.038  1.00 97.11 600 A 1 
ATOM 4709 C C   . SER A 1 600 ? 10.492  23.484  -0.215  1.00 96.85 600 A 1 
ATOM 4710 O O   . SER A 1 600 ? 11.399  22.688  -0.446  1.00 96.24 600 A 1 
ATOM 4711 C CB  . SER A 1 600 ? 10.467  25.393  1.402   1.00 96.94 600 A 1 
ATOM 4712 O OG  . SER A 1 600 ? 10.801  26.748  1.596   1.00 93.78 600 A 1 
ATOM 4713 N N   . ASN A 1 601 ? 9.219   23.110  -0.211  1.00 96.77 601 A 1 
ATOM 4714 C CA  . ASN A 1 601 ? 8.788   21.736  -0.458  1.00 96.18 601 A 1 
ATOM 4715 C C   . ASN A 1 601 ? 9.190   21.237  -1.855  1.00 96.62 601 A 1 
ATOM 4716 O O   . ASN A 1 601 ? 9.591   20.088  -2.009  1.00 95.41 601 A 1 
ATOM 4717 C CB  . ASN A 1 601 ? 7.265   21.667  -0.253  1.00 94.33 601 A 1 
ATOM 4718 C CG  . ASN A 1 601 ? 6.758   20.248  -0.421  1.00 85.30 601 A 1 
ATOM 4719 O OD1 . ASN A 1 601 ? 6.177   19.853  -1.419  1.00 74.55 601 A 1 
ATOM 4720 N ND2 . ASN A 1 601 ? 7.011   19.421  0.555   1.00 73.53 601 A 1 
ATOM 4721 N N   . PHE A 1 602 ? 9.102   22.096  -2.872  1.00 96.94 602 A 1 
ATOM 4722 C CA  . PHE A 1 602 ? 9.459   21.768  -4.253  1.00 97.27 602 A 1 
ATOM 4723 C C   . PHE A 1 602 ? 10.955  21.463  -4.396  1.00 97.47 602 A 1 
ATOM 4724 O O   . PHE A 1 602 ? 11.314  20.403  -4.900  1.00 97.21 602 A 1 
ATOM 4725 C CB  . PHE A 1 602 ? 9.016   22.920  -5.169  1.00 97.23 602 A 1 
ATOM 4726 C CG  . PHE A 1 602 ? 9.076   22.635  -6.657  1.00 97.51 602 A 1 
ATOM 4727 C CD1 . PHE A 1 602 ? 10.305  22.591  -7.332  1.00 96.51 602 A 1 
ATOM 4728 C CD2 . PHE A 1 602 ? 7.881   22.448  -7.377  1.00 96.62 602 A 1 
ATOM 4729 C CE1 . PHE A 1 602 ? 10.345  22.338  -8.715  1.00 96.21 602 A 1 
ATOM 4730 C CE2 . PHE A 1 602 ? 7.918   22.205  -8.761  1.00 96.04 602 A 1 
ATOM 4731 C CZ  . PHE A 1 602 ? 9.153   22.143  -9.430  1.00 96.74 602 A 1 
ATOM 4732 N N   . LEU A 1 603 ? 11.824  22.350  -3.925  1.00 97.75 603 A 1 
ATOM 4733 C CA  . LEU A 1 603 ? 13.275  22.274  -4.106  1.00 98.08 603 A 1 
ATOM 4734 C C   . LEU A 1 603 ? 13.926  21.222  -3.201  1.00 98.04 603 A 1 
ATOM 4735 O O   . LEU A 1 603 ? 14.869  20.550  -3.612  1.00 97.60 603 A 1 
ATOM 4736 C CB  . LEU A 1 603 ? 13.866  23.676  -3.886  1.00 98.18 603 A 1 
ATOM 4737 C CG  . LEU A 1 603 ? 13.426  24.712  -4.943  1.00 97.84 603 A 1 
ATOM 4738 C CD1 . LEU A 1 603 ? 13.938  26.088  -4.553  1.00 96.58 603 A 1 
ATOM 4739 C CD2 . LEU A 1 603 ? 13.953  24.397  -6.340  1.00 96.16 603 A 1 
ATOM 4740 N N   . ALA A 1 604 ? 13.375  20.993  -2.013  1.00 97.71 604 A 1 
ATOM 4741 C CA  . ALA A 1 604 ? 13.854  19.949  -1.111  1.00 97.37 604 A 1 
ATOM 4742 C C   . ALA A 1 604 ? 13.676  18.528  -1.675  1.00 97.33 604 A 1 
ATOM 4743 O O   . ALA A 1 604 ? 14.401  17.619  -1.274  1.00 96.71 604 A 1 
ATOM 4744 C CB  . ALA A 1 604 ? 13.156  20.121  0.235   1.00 96.76 604 A 1 
ATOM 4745 N N   . CYS A 1 605 ? 12.781  18.321  -2.654  1.00 97.47 605 A 1 
ATOM 4746 C CA  . CYS A 1 605 ? 12.656  17.025  -3.337  1.00 97.32 605 A 1 
ATOM 4747 C C   . CYS A 1 605 ? 13.933  16.619  -4.104  1.00 97.22 605 A 1 
ATOM 4748 O O   . CYS A 1 605 ? 14.134  15.434  -4.351  1.00 96.58 605 A 1 
ATOM 4749 C CB  . CYS A 1 605 ? 11.461  17.046  -4.305  1.00 97.08 605 A 1 
ATOM 4750 S SG  . CYS A 1 605 ? 9.892   17.321  -3.436  1.00 96.34 605 A 1 
ATOM 4751 N N   . ALA A 1 606 ? 14.802  17.578  -4.460  1.00 97.65 606 A 1 
ATOM 4752 C CA  . ALA A 1 606 ? 16.123  17.324  -5.048  1.00 97.71 606 A 1 
ATOM 4753 C C   . ALA A 1 606 ? 17.253  17.247  -4.005  1.00 97.66 606 A 1 
ATOM 4754 O O   . ALA A 1 606 ? 18.420  17.102  -4.371  1.00 96.98 606 A 1 
ATOM 4755 C CB  . ALA A 1 606 ? 16.407  18.400  -6.100  1.00 97.53 606 A 1 
ATOM 4756 N N   . GLY A 1 607 ? 16.934  17.371  -2.714  1.00 97.33 607 A 1 
ATOM 4757 C CA  . GLY A 1 607 ? 17.929  17.419  -1.636  1.00 97.07 607 A 1 
ATOM 4758 C C   . GLY A 1 607 ? 18.632  18.775  -1.496  1.00 97.32 607 A 1 
ATOM 4759 O O   . GLY A 1 607 ? 19.704  18.839  -0.906  1.00 96.35 607 A 1 
ATOM 4760 N N   . TYR A 1 608 ? 18.065  19.860  -2.040  1.00 97.76 608 A 1 
ATOM 4761 C CA  . TYR A 1 608 ? 18.634  21.199  -1.880  1.00 98.01 608 A 1 
ATOM 4762 C C   . TYR A 1 608 ? 18.433  21.718  -0.456  1.00 97.79 608 A 1 
ATOM 4763 O O   . TYR A 1 608 ? 17.381  21.525  0.159   1.00 97.03 608 A 1 
ATOM 4764 C CB  . TYR A 1 608 ? 18.042  22.186  -2.893  1.00 98.12 608 A 1 
ATOM 4765 C CG  . TYR A 1 608 ? 18.217  21.861  -4.368  1.00 98.29 608 A 1 
ATOM 4766 C CD1 . TYR A 1 608 ? 19.133  20.892  -4.824  1.00 97.36 608 A 1 
ATOM 4767 C CD2 . TYR A 1 608 ? 17.448  22.579  -5.305  1.00 97.51 608 A 1 
ATOM 4768 C CE1 . TYR A 1 608 ? 19.265  20.627  -6.200  1.00 97.27 608 A 1 
ATOM 4769 C CE2 . TYR A 1 608 ? 17.583  22.324  -6.677  1.00 97.28 608 A 1 
ATOM 4770 C CZ  . TYR A 1 608 ? 18.486  21.343  -7.128  1.00 97.83 608 A 1 
ATOM 4771 O OH  . TYR A 1 608 ? 18.602  21.093  -8.455  1.00 97.13 608 A 1 
ATOM 4772 N N   . LYS A 1 609 ? 19.440  22.438  0.054   1.00 97.88 609 A 1 
ATOM 4773 C CA  . LYS A 1 609 ? 19.372  23.111  1.348   1.00 97.88 609 A 1 
ATOM 4774 C C   . LYS A 1 609 ? 18.552  24.383  1.212   1.00 98.09 609 A 1 
ATOM 4775 O O   . LYS A 1 609 ? 18.994  25.364  0.620   1.00 97.72 609 A 1 
ATOM 4776 C CB  . LYS A 1 609 ? 20.788  23.381  1.846   1.00 97.45 609 A 1 
ATOM 4777 C CG  . LYS A 1 609 ? 20.806  24.014  3.250   1.00 94.91 609 A 1 
ATOM 4778 C CD  . LYS A 1 609 ? 22.282  24.092  3.647   1.00 90.76 609 A 1 
ATOM 4779 C CE  . LYS A 1 609 ? 22.577  24.583  5.047   1.00 84.05 609 A 1 
ATOM 4780 N NZ  . LYS A 1 609 ? 24.034  24.415  5.280   1.00 74.26 609 A 1 
ATOM 4781 N N   . VAL A 1 610 ? 17.377  24.368  1.791   1.00 97.86 610 A 1 
ATOM 4782 C CA  . VAL A 1 610 ? 16.465  25.515  1.784   1.00 97.73 610 A 1 
ATOM 4783 C C   . VAL A 1 610 ? 16.843  26.499  2.890   1.00 97.60 610 A 1 
ATOM 4784 O O   . VAL A 1 610 ? 17.074  26.103  4.031   1.00 96.64 610 A 1 
ATOM 4785 C CB  . VAL A 1 610 ? 15.012  25.051  1.904   1.00 97.03 610 A 1 
ATOM 4786 C CG1 . VAL A 1 610 ? 14.059  26.246  1.956   1.00 94.85 610 A 1 
ATOM 4787 C CG2 . VAL A 1 610 ? 14.624  24.178  0.701   1.00 95.08 610 A 1 
ATOM 4788 N N   . ILE A 1 611 ? 16.887  27.788  2.544   1.00 97.69 611 A 1 
ATOM 4789 C CA  . ILE A 1 611 ? 17.128  28.898  3.469   1.00 97.69 611 A 1 
ATOM 4790 C C   . ILE A 1 611 ? 15.918  29.826  3.393   1.00 97.66 611 A 1 
ATOM 4791 O O   . ILE A 1 611 ? 15.779  30.603  2.449   1.00 96.99 611 A 1 
ATOM 4792 C CB  . ILE A 1 611 ? 18.458  29.612  3.140   1.00 97.64 611 A 1 
ATOM 4793 C CG1 . ILE A 1 611 ? 19.647  28.616  3.133   1.00 96.64 611 A 1 
ATOM 4794 C CG2 . ILE A 1 611 ? 18.701  30.745  4.155   1.00 96.60 611 A 1 
ATOM 4795 C CD1 . ILE A 1 611 ? 20.966  29.217  2.636   1.00 91.92 611 A 1 
ATOM 4796 N N   . ASP A 1 612 ? 15.041  29.721  4.381   1.00 96.15 612 A 1 
ATOM 4797 C CA  . ASP A 1 612 ? 13.847  30.556  4.507   1.00 95.13 612 A 1 
ATOM 4798 C C   . ASP A 1 612 ? 14.107  31.761  5.424   1.00 94.46 612 A 1 
ATOM 4799 O O   . ASP A 1 612 ? 15.113  31.817  6.143   1.00 91.27 612 A 1 
ATOM 4800 C CB  . ASP A 1 612 ? 12.663  29.686  4.969   1.00 93.09 612 A 1 
ATOM 4801 C CG  . ASP A 1 612 ? 11.290  30.293  4.655   1.00 89.60 612 A 1 
ATOM 4802 O OD1 . ASP A 1 612 ? 11.242  31.346  3.975   1.00 84.28 612 A 1 
ATOM 4803 O OD2 . ASP A 1 612 ? 10.288  29.681  5.079   1.00 83.44 612 A 1 
ATOM 4804 N N   . ASN A 1 613 ? 13.226  32.772  5.387   1.00 93.50 613 A 1 
ATOM 4805 C CA  . ASN A 1 613 ? 13.356  34.014  6.148   1.00 92.39 613 A 1 
ATOM 4806 C C   . ASN A 1 613 ? 11.990  34.682  6.379   1.00 91.92 613 A 1 
ATOM 4807 O O   . ASN A 1 613 ? 10.975  34.307  5.796   1.00 87.34 613 A 1 
ATOM 4808 C CB  . ASN A 1 613 ? 14.339  34.938  5.412   1.00 89.54 613 A 1 
ATOM 4809 C CG  . ASN A 1 613 ? 13.833  35.308  4.038   1.00 90.09 613 A 1 
ATOM 4810 O OD1 . ASN A 1 613 ? 12.982  36.169  3.893   1.00 80.45 613 A 1 
ATOM 4811 N ND2 . ASN A 1 613 ? 14.294  34.648  3.007   1.00 83.84 613 A 1 
ATOM 4812 N N   . LEU A 1 614 ? 11.967  35.722  7.224   1.00 91.44 614 A 1 
ATOM 4813 C CA  . LEU A 1 614 ? 10.735  36.444  7.581   1.00 90.58 614 A 1 
ATOM 4814 C C   . LEU A 1 614 ? 10.298  37.493  6.545   1.00 91.45 614 A 1 
ATOM 4815 O O   . LEU A 1 614 ? 9.166   37.976  6.602   1.00 87.15 614 A 1 
ATOM 4816 C CB  . LEU A 1 614 ? 10.907  37.073  8.971   1.00 88.43 614 A 1 
ATOM 4817 C CG  . LEU A 1 614 ? 11.102  36.060  10.117  1.00 84.02 614 A 1 
ATOM 4818 C CD1 . LEU A 1 614 ? 11.336  36.818  11.422  1.00 77.43 614 A 1 
ATOM 4819 C CD2 . LEU A 1 614 ? 9.887   35.149  10.301  1.00 76.99 614 A 1 
ATOM 4820 N N   . GLY A 1 615 ? 11.158  37.844  5.591   1.00 93.26 615 A 1 
ATOM 4821 C CA  . GLY A 1 615 ? 10.902  38.788  4.506   1.00 94.21 615 A 1 
ATOM 4822 C C   . GLY A 1 615 ? 11.798  40.017  4.508   1.00 95.58 615 A 1 
ATOM 4823 O O   . GLY A 1 615 ? 12.452  40.338  5.500   1.00 93.74 615 A 1 
ATOM 4824 N N   . PHE A 1 616 ? 11.789  40.713  3.372   1.00 96.39 616 A 1 
ATOM 4825 C CA  . PHE A 1 616 ? 12.581  41.910  3.092   1.00 96.64 616 A 1 
ATOM 4826 C C   . PHE A 1 616 ? 11.679  43.081  2.706   1.00 96.45 616 A 1 
ATOM 4827 O O   . PHE A 1 616 ? 10.554  42.890  2.230   1.00 94.40 616 A 1 
ATOM 4828 C CB  . PHE A 1 616 ? 13.606  41.593  1.992   1.00 96.51 616 A 1 
ATOM 4829 C CG  . PHE A 1 616 ? 14.555  40.477  2.377   1.00 97.28 616 A 1 
ATOM 4830 C CD1 . PHE A 1 616 ? 15.673  40.752  3.179   1.00 95.75 616 A 1 
ATOM 4831 C CD2 . PHE A 1 616 ? 14.276  39.152  1.996   1.00 96.40 616 A 1 
ATOM 4832 C CE1 . PHE A 1 616 ? 16.511  39.713  3.607   1.00 95.78 616 A 1 
ATOM 4833 C CE2 . PHE A 1 616 ? 15.115  38.107  2.428   1.00 96.00 616 A 1 
ATOM 4834 C CZ  . PHE A 1 616 ? 16.228  38.388  3.237   1.00 96.49 616 A 1 
ATOM 4835 N N   . GLU A 1 617 ? 12.186  44.293  2.912   1.00 96.26 617 A 1 
ATOM 4836 C CA  . GLU A 1 617 ? 11.521  45.531  2.484   1.00 96.38 617 A 1 
ATOM 4837 C C   . GLU A 1 617 ? 11.812  45.849  1.013   1.00 96.74 617 A 1 
ATOM 4838 O O   . GLU A 1 617 ? 10.961  46.397  0.322   1.00 94.94 617 A 1 
ATOM 4839 C CB  . GLU A 1 617 ? 11.974  46.705  3.355   1.00 95.53 617 A 1 
ATOM 4840 C CG  . GLU A 1 617 ? 11.566  46.552  4.827   1.00 89.45 617 A 1 
ATOM 4841 C CD  . GLU A 1 617 ? 11.946  47.768  5.683   1.00 81.91 617 A 1 
ATOM 4842 O OE1 . GLU A 1 617 ? 11.428  47.837  6.821   1.00 71.28 617 A 1 
ATOM 4843 O OE2 . GLU A 1 617 ? 12.752  48.603  5.212   1.00 71.28 617 A 1 
ATOM 4844 N N   . THR A 1 618 ? 13.004  45.483  0.532   1.00 96.87 618 A 1 
ATOM 4845 C CA  . THR A 1 618 ? 13.425  45.701  -0.858  1.00 97.17 618 A 1 
ATOM 4846 C C   . THR A 1 618 ? 14.014  44.429  -1.468  1.00 97.42 618 A 1 
ATOM 4847 O O   . THR A 1 618 ? 14.603  43.596  -0.771  1.00 97.04 618 A 1 
ATOM 4848 C CB  . THR A 1 618 ? 14.430  46.856  -0.990  1.00 97.02 618 A 1 
ATOM 4849 O OG1 . THR A 1 618 ? 15.660  46.528  -0.397  1.00 95.74 618 A 1 
ATOM 4850 C CG2 . THR A 1 618 ? 13.951  48.157  -0.346  1.00 94.61 618 A 1 
ATOM 4851 N N   . VAL A 1 619 ? 13.911  44.294  -2.792  1.00 97.79 619 A 1 
ATOM 4852 C CA  . VAL A 1 619 ? 14.528  43.190  -3.545  1.00 98.05 619 A 1 
ATOM 4853 C C   . VAL A 1 619 ? 16.048  43.202  -3.375  1.00 98.17 619 A 1 
ATOM 4854 O O   . VAL A 1 619 ? 16.654  42.151  -3.162  1.00 97.87 619 A 1 
ATOM 4855 C CB  . VAL A 1 619 ? 14.144  43.258  -5.033  1.00 97.73 619 A 1 
ATOM 4856 C CG1 . VAL A 1 619 ? 14.783  42.124  -5.832  1.00 96.14 619 A 1 
ATOM 4857 C CG2 . VAL A 1 619 ? 12.626  43.152  -5.227  1.00 95.81 619 A 1 
ATOM 4858 N N   . ALA A 1 620 ? 16.673  44.386  -3.378  1.00 98.08 620 A 1 
ATOM 4859 C CA  . ALA A 1 620 ? 18.114  44.550  -3.202  1.00 98.09 620 A 1 
ATOM 4860 C C   . ALA A 1 620 ? 18.616  43.977  -1.863  1.00 98.07 620 A 1 
ATOM 4861 O O   . ALA A 1 620 ? 19.622  43.264  -1.841  1.00 97.60 620 A 1 
ATOM 4862 C CB  . ALA A 1 620 ? 18.453  46.036  -3.339  1.00 97.82 620 A 1 
ATOM 4863 N N   . GLN A 1 621 ? 17.900  44.218  -0.758  1.00 98.30 621 A 1 
ATOM 4864 C CA  . GLN A 1 621 ? 18.217  43.622  0.546   1.00 98.09 621 A 1 
ATOM 4865 C C   . GLN A 1 621 ? 18.133  42.090  0.505   1.00 98.19 621 A 1 
ATOM 4866 O O   . GLN A 1 621 ? 19.000  41.404  1.051   1.00 97.70 621 A 1 
ATOM 4867 C CB  . GLN A 1 621 ? 17.241  44.137  1.609   1.00 97.69 621 A 1 
ATOM 4868 C CG  . GLN A 1 621 ? 17.480  45.584  2.060   1.00 93.85 621 A 1 
ATOM 4869 C CD  . GLN A 1 621 ? 16.333  46.092  2.940   1.00 93.46 621 A 1 
ATOM 4870 O OE1 . GLN A 1 621 ? 15.291  45.471  3.075   1.00 86.87 621 A 1 
ATOM 4871 N NE2 . GLN A 1 621 ? 16.469  47.238  3.568   1.00 84.11 621 A 1 
ATOM 4872 N N   . GLY A 1 622 ? 17.106  41.546  -0.161  1.00 97.90 622 A 1 
ATOM 4873 C CA  . GLY A 1 622 ? 16.931  40.105  -0.314  1.00 97.85 622 A 1 
ATOM 4874 C C   . GLY A 1 622 ? 18.049  39.447  -1.122  1.00 98.12 622 A 1 
ATOM 4875 O O   . GLY A 1 622 ? 18.589  38.424  -0.703  1.00 97.85 622 A 1 
ATOM 4876 N N   . VAL A 1 623 ? 18.461  40.047  -2.240  1.00 97.98 623 A 1 
ATOM 4877 C CA  . VAL A 1 623 ? 19.578  39.551  -3.067  1.00 98.06 623 A 1 
ATOM 4878 C C   . VAL A 1 623 ? 20.912  39.636  -2.315  1.00 98.03 623 A 1 
ATOM 4879 O O   . VAL A 1 623 ? 21.698  38.689  -2.357  1.00 97.73 623 A 1 
ATOM 4880 C CB  . VAL A 1 623 ? 19.641  40.300  -4.414  1.00 97.94 623 A 1 
ATOM 4881 C CG1 . VAL A 1 623 ? 20.871  39.907  -5.246  1.00 96.61 623 A 1 
ATOM 4882 C CG2 . VAL A 1 623 ? 18.404  39.989  -5.268  1.00 96.17 623 A 1 
ATOM 4883 N N   . ASP A 1 624 ? 21.174  40.714  -1.581  1.00 98.14 624 A 1 
ATOM 4884 C CA  . ASP A 1 624 ? 22.379  40.846  -0.751  1.00 98.07 624 A 1 
ATOM 4885 C C   . ASP A 1 624 ? 22.429  39.780  0.360   1.00 98.09 624 A 1 
ATOM 4886 O O   . ASP A 1 624 ? 23.455  39.121  0.551   1.00 97.57 624 A 1 
ATOM 4887 C CB  . ASP A 1 624 ? 22.447  42.263  -0.167  1.00 97.67 624 A 1 
ATOM 4888 C CG  . ASP A 1 624 ? 23.701  42.470  0.680   1.00 87.97 624 A 1 
ATOM 4889 O OD1 . ASP A 1 624 ? 24.820  42.314  0.139   1.00 80.07 624 A 1 
ATOM 4890 O OD2 . ASP A 1 624 ? 23.553  42.749  1.894   1.00 79.41 624 A 1 
ATOM 4891 N N   . ALA A 1 625 ? 21.310  39.529  1.041   1.00 98.11 625 A 1 
ATOM 4892 C CA  . ALA A 1 625 ? 21.199  38.471  2.041   1.00 98.06 625 A 1 
ATOM 4893 C C   . ALA A 1 625 ? 21.434  37.073  1.439   1.00 98.15 625 A 1 
ATOM 4894 O O   . ALA A 1 625 ? 22.174  36.271  2.015   1.00 97.76 625 A 1 
ATOM 4895 C CB  . ALA A 1 625 ? 19.830  38.579  2.714   1.00 97.95 625 A 1 
ATOM 4896 N N   . ALA A 1 626 ? 20.879  36.794  0.261   1.00 97.99 626 A 1 
ATOM 4897 C CA  . ALA A 1 626 ? 21.096  35.538  -0.457  1.00 97.98 626 A 1 
ATOM 4898 C C   . ALA A 1 626 ? 22.579  35.317  -0.796  1.00 97.99 626 A 1 
ATOM 4899 O O   . ALA A 1 626 ? 23.119  34.227  -0.575  1.00 97.65 626 A 1 
ATOM 4900 C CB  . ALA A 1 626 ? 20.224  35.548  -1.719  1.00 97.93 626 A 1 
ATOM 4901 N N   . ARG A 1 627 ? 23.277  36.363  -1.244  1.00 98.11 627 A 1 
ATOM 4902 C CA  . ARG A 1 627 ? 24.717  36.305  -1.548  1.00 97.92 627 A 1 
ATOM 4903 C C   . ARG A 1 627 ? 25.580  36.091  -0.314  1.00 97.87 627 A 1 
ATOM 4904 O O   . ARG A 1 627 ? 26.526  35.314  -0.370  1.00 97.13 627 A 1 
ATOM 4905 C CB  . ARG A 1 627 ? 25.144  37.576  -2.275  1.00 97.38 627 A 1 
ATOM 4906 C CG  . ARG A 1 627 ? 24.646  37.527  -3.720  1.00 95.55 627 A 1 
ATOM 4907 C CD  . ARG A 1 627 ? 25.045  38.796  -4.454  1.00 94.98 627 A 1 
ATOM 4908 N NE  . ARG A 1 627 ? 24.671  38.657  -5.861  1.00 93.78 627 A 1 
ATOM 4909 C CZ  . ARG A 1 627 ? 24.345  39.596  -6.708  1.00 93.85 627 A 1 
ATOM 4910 N NH1 . ARG A 1 627 ? 24.403  40.869  -6.423  1.00 88.13 627 A 1 
ATOM 4911 N NH2 . ARG A 1 627 ? 23.934  39.232  -7.886  1.00 89.08 627 A 1 
ATOM 4912 N N   . LYS A 1 628 ? 25.243  36.718  0.811   1.00 97.85 628 A 1 
ATOM 4913 C CA  . LYS A 1 628 ? 25.956  36.524  2.085   1.00 97.78 628 A 1 
ATOM 4914 C C   . LYS A 1 628 ? 25.964  35.067  2.546   1.00 97.85 628 A 1 
ATOM 4915 O O   . LYS A 1 628 ? 26.952  34.617  3.120   1.00 97.10 628 A 1 
ATOM 4916 C CB  . LYS A 1 628 ? 25.331  37.414  3.164   1.00 97.51 628 A 1 
ATOM 4917 C CG  . LYS A 1 628 ? 25.793  38.866  3.025   1.00 91.41 628 A 1 
ATOM 4918 C CD  . LYS A 1 628 ? 24.971  39.782  3.936   1.00 87.30 628 A 1 
ATOM 4919 C CE  . LYS A 1 628 ? 25.520  41.201  3.832   1.00 80.72 628 A 1 
ATOM 4920 N NZ  . LYS A 1 628 ? 24.540  42.212  4.293   1.00 70.35 628 A 1 
ATOM 4921 N N   . VAL A 1 629 ? 24.906  34.318  2.275   1.00 97.85 629 A 1 
ATOM 4922 C CA  . VAL A 1 629 ? 24.829  32.879  2.591   1.00 97.75 629 A 1 
ATOM 4923 C C   . VAL A 1 629 ? 25.349  31.983  1.459   1.00 97.95 629 A 1 
ATOM 4924 O O   . VAL A 1 629 ? 25.409  30.764  1.633   1.00 97.22 629 A 1 
ATOM 4925 C CB  . VAL A 1 629 ? 23.425  32.468  3.061   1.00 97.34 629 A 1 
ATOM 4926 C CG1 . VAL A 1 629 ? 23.021  33.255  4.317   1.00 93.86 629 A 1 
ATOM 4927 C CG2 . VAL A 1 629 ? 22.356  32.653  1.987   1.00 93.35 629 A 1 
ATOM 4928 N N   . GLY A 1 630 ? 25.782  32.559  0.338   1.00 97.75 630 A 1 
ATOM 4929 C CA  . GLY A 1 630 ? 26.273  31.838  -0.832  1.00 97.83 630 A 1 
ATOM 4930 C C   . GLY A 1 630 ? 25.187  31.008  -1.517  1.00 98.14 630 A 1 
ATOM 4931 O O   . GLY A 1 630 ? 25.386  29.811  -1.723  1.00 97.13 630 A 1 
ATOM 4932 N N   . ALA A 1 631 ? 24.023  31.605  -1.783  1.00 98.00 631 A 1 
ATOM 4933 C CA  . ALA A 1 631 ? 22.923  30.942  -2.474  1.00 98.09 631 A 1 
ATOM 4934 C C   . ALA A 1 631 ? 23.269  30.656  -3.945  1.00 98.10 631 A 1 
ATOM 4935 O O   . ALA A 1 631 ? 23.767  31.529  -4.651  1.00 97.43 631 A 1 
ATOM 4936 C CB  . ALA A 1 631 ? 21.658  31.797  -2.349  1.00 97.77 631 A 1 
ATOM 4937 N N   . ASP A 1 632 ? 22.956  29.440  -4.409  1.00 98.33 632 A 1 
ATOM 4938 C CA  . ASP A 1 632 ? 23.010  29.063  -5.829  1.00 98.36 632 A 1 
ATOM 4939 C C   . ASP A 1 632 ? 21.702  29.437  -6.551  1.00 98.45 632 A 1 
ATOM 4940 O O   . ASP A 1 632 ? 21.685  29.708  -7.755  1.00 97.98 632 A 1 
ATOM 4941 C CB  . ASP A 1 632 ? 23.204  27.549  -5.944  1.00 98.25 632 A 1 
ATOM 4942 C CG  . ASP A 1 632 ? 24.499  27.015  -5.335  1.00 97.93 632 A 1 
ATOM 4943 O OD1 . ASP A 1 632 ? 25.514  26.959  -6.077  1.00 95.18 632 A 1 
ATOM 4944 O OD2 . ASP A 1 632 ? 24.429  26.521  -4.186  1.00 95.48 632 A 1 
ATOM 4945 N N   . ILE A 1 633 ? 20.602  29.407  -5.815  1.00 98.41 633 A 1 
ATOM 4946 C CA  . ILE A 1 633 ? 19.243  29.645  -6.301  1.00 98.58 633 A 1 
ATOM 4947 C C   . ILE A 1 633 ? 18.587  30.723  -5.437  1.00 98.61 633 A 1 
ATOM 4948 O O   . ILE A 1 633 ? 18.592  30.628  -4.210  1.00 98.33 633 A 1 
ATOM 4949 C CB  . ILE A 1 633 ? 18.410  28.336  -6.287  1.00 98.49 633 A 1 
ATOM 4950 C CG1 . ILE A 1 633 ? 19.084  27.212  -7.114  1.00 98.07 633 A 1 
ATOM 4951 C CG2 . ILE A 1 633 ? 16.978  28.600  -6.788  1.00 98.09 633 A 1 
ATOM 4952 C CD1 . ILE A 1 633 ? 18.355  25.860  -7.074  1.00 97.20 633 A 1 
ATOM 4953 N N   . ILE A 1 634 ? 17.958  31.714  -6.070  1.00 98.48 634 A 1 
ATOM 4954 C CA  . ILE A 1 634 ? 17.108  32.710  -5.413  1.00 98.57 634 A 1 
ATOM 4955 C C   . ILE A 1 634 ? 15.675  32.504  -5.901  1.00 98.55 634 A 1 
ATOM 4956 O O   . ILE A 1 634 ? 15.405  32.553  -7.100  1.00 98.26 634 A 1 
ATOM 4957 C CB  . ILE A 1 634 ? 17.625  34.142  -5.661  1.00 98.48 634 A 1 
ATOM 4958 C CG1 . ILE A 1 634 ? 19.049  34.302  -5.070  1.00 97.98 634 A 1 
ATOM 4959 C CG2 . ILE A 1 634 ? 16.658  35.171  -5.044  1.00 98.03 634 A 1 
ATOM 4960 C CD1 . ILE A 1 634 ? 19.689  35.679  -5.278  1.00 96.98 634 A 1 
ATOM 4961 N N   . VAL A 1 635 ? 14.749  32.276  -4.975  1.00 98.55 635 A 1 
ATOM 4962 C CA  . VAL A 1 635 ? 13.326  32.112  -5.285  1.00 98.57 635 A 1 
ATOM 4963 C C   . VAL A 1 635 ? 12.570  33.353  -4.849  1.00 98.53 635 A 1 
ATOM 4964 O O   . VAL A 1 635 ? 12.417  33.592  -3.650  1.00 98.17 635 A 1 
ATOM 4965 C CB  . VAL A 1 635 ? 12.728  30.856  -4.636  1.00 98.45 635 A 1 
ATOM 4966 C CG1 . VAL A 1 635 ? 11.327  30.605  -5.201  1.00 97.65 635 A 1 
ATOM 4967 C CG2 . VAL A 1 635 ? 13.580  29.610  -4.897  1.00 97.60 635 A 1 
ATOM 4968 N N   . LEU A 1 636 ? 12.078  34.131  -5.803  1.00 98.32 636 A 1 
ATOM 4969 C CA  . LEU A 1 636 ? 11.228  35.282  -5.518  1.00 98.32 636 A 1 
ATOM 4970 C C   . LEU A 1 636 ? 9.827   34.798  -5.132  1.00 98.25 636 A 1 
ATOM 4971 O O   . LEU A 1 636 ? 9.140   34.142  -5.923  1.00 97.90 636 A 1 
ATOM 4972 C CB  . LEU A 1 636 ? 11.233  36.228  -6.726  1.00 98.24 636 A 1 
ATOM 4973 C CG  . LEU A 1 636 ? 10.453  37.533  -6.493  1.00 97.69 636 A 1 
ATOM 4974 C CD1 . LEU A 1 636 ? 11.117  38.432  -5.449  1.00 95.75 636 A 1 
ATOM 4975 C CD2 . LEU A 1 636 ? 10.372  38.320  -7.800  1.00 96.06 636 A 1 
ATOM 4976 N N   . CYS A 1 637 ? 9.415   35.115  -3.912  1.00 98.03 637 A 1 
ATOM 4977 C CA  . CYS A 1 637 ? 8.152   34.721  -3.300  1.00 97.77 637 A 1 
ATOM 4978 C C   . CYS A 1 637 ? 7.324   35.970  -2.983  1.00 97.31 637 A 1 
ATOM 4979 O O   . CYS A 1 637 ? 7.624   36.686  -2.028  1.00 96.24 637 A 1 
ATOM 4980 C CB  . CYS A 1 637 ? 8.441   33.893  -2.041  1.00 97.61 637 A 1 
ATOM 4981 S SG  . CYS A 1 637 ? 9.387   32.391  -2.442  1.00 97.15 637 A 1 
ATOM 4982 N N   . SER A 1 638 ? 6.293   36.240  -3.779  1.00 97.60 638 A 1 
ATOM 4983 C CA  . SER A 1 638 ? 5.380   37.387  -3.645  1.00 97.33 638 A 1 
ATOM 4984 C C   . SER A 1 638 ? 3.975   37.047  -4.155  1.00 96.81 638 A 1 
ATOM 4985 O O   . SER A 1 638 ? 3.699   35.886  -4.499  1.00 95.43 638 A 1 
ATOM 4986 C CB  . SER A 1 638 ? 5.958   38.590  -4.391  1.00 97.03 638 A 1 
ATOM 4987 O OG  . SER A 1 638 ? 5.498   39.780  -3.783  1.00 94.01 638 A 1 
ATOM 4988 N N   . SER A 1 639 ? 3.065   38.028  -4.197  1.00 96.97 639 A 1 
ATOM 4989 C CA  . SER A 1 639 ? 1.767   37.872  -4.862  1.00 96.75 639 A 1 
ATOM 4990 C C   . SER A 1 639 ? 1.894   37.988  -6.386  1.00 96.74 639 A 1 
ATOM 4991 O O   . SER A 1 639 ? 2.848   38.565  -6.901  1.00 95.95 639 A 1 
ATOM 4992 C CB  . SER A 1 639 ? 0.746   38.872  -4.316  1.00 95.90 639 A 1 
ATOM 4993 O OG  . SER A 1 639 ? 1.042   40.178  -4.752  1.00 92.16 639 A 1 
ATOM 4994 N N   . ASP A 1 640 ? 0.926   37.432  -7.115  1.00 96.38 640 A 1 
ATOM 4995 C CA  . ASP A 1 640 ? 0.954   37.423  -8.585  1.00 96.14 640 A 1 
ATOM 4996 C C   . ASP A 1 640 ? 0.955   38.842  -9.186  1.00 96.69 640 A 1 
ATOM 4997 O O   . ASP A 1 640 ? 1.629   39.071  -10.192 1.00 95.70 640 A 1 
ATOM 4998 C CB  . ASP A 1 640 ? -0.207  36.561  -9.129  1.00 94.54 640 A 1 
ATOM 4999 C CG  . ASP A 1 640 ? -0.022  35.042  -8.932  1.00 91.43 640 A 1 
ATOM 5000 O OD1 . ASP A 1 640 ? 1.091   34.566  -8.584  1.00 87.30 640 A 1 
ATOM 5001 O OD2 . ASP A 1 640 ? -0.991  34.275  -9.130  1.00 86.30 640 A 1 
ATOM 5002 N N   . ASP A 1 641 ? 0.294   39.799  -8.534  1.00 96.60 641 A 1 
ATOM 5003 C CA  . ASP A 1 641 ? 0.228   41.200  -8.981  1.00 96.63 641 A 1 
ATOM 5004 C C   . ASP A 1 641 ? 1.552   41.957  -8.758  1.00 97.26 641 A 1 
ATOM 5005 O O   . ASP A 1 641 ? 1.911   42.846  -9.527  1.00 96.03 641 A 1 
ATOM 5006 C CB  . ASP A 1 641 ? -0.918  41.913  -8.240  1.00 95.29 641 A 1 
ATOM 5007 C CG  . ASP A 1 641 ? -2.292  41.271  -8.465  1.00 90.76 641 A 1 
ATOM 5008 O OD1 . ASP A 1 641 ? -2.537  40.763  -9.582  1.00 83.34 641 A 1 
ATOM 5009 O OD2 . ASP A 1 641 ? -3.082  41.256  -7.495  1.00 83.53 641 A 1 
ATOM 5010 N N   . GLU A 1 642 ? 2.318   41.586  -7.728  1.00 96.85 642 A 1 
ATOM 5011 C CA  . GLU A 1 642 ? 3.575   42.252  -7.363  1.00 97.12 642 A 1 
ATOM 5012 C C   . GLU A 1 642 ? 4.768   41.787  -8.216  1.00 97.38 642 A 1 
ATOM 5013 O O   . GLU A 1 642 ? 5.789   42.478  -8.290  1.00 96.49 642 A 1 
ATOM 5014 C CB  . GLU A 1 642 ? 3.847   42.021  -5.871  1.00 96.56 642 A 1 
ATOM 5015 C CG  . GLU A 1 642 ? 2.872   42.777  -4.942  1.00 95.50 642 A 1 
ATOM 5016 C CD  . GLU A 1 642 ? 2.969   42.293  -3.486  1.00 95.33 642 A 1 
ATOM 5017 O OE1 . GLU A 1 642 ? 3.004   43.131  -2.564  1.00 88.73 642 A 1 
ATOM 5018 O OE2 . GLU A 1 642 ? 2.993   41.055  -3.273  1.00 89.80 642 A 1 
ATOM 5019 N N   . TYR A 1 643 ? 4.667   40.630  -8.892  1.00 97.53 643 A 1 
ATOM 5020 C CA  . TYR A 1 643 ? 5.754   40.120  -9.735  1.00 97.79 643 A 1 
ATOM 5021 C C   . TYR A 1 643 ? 6.099   41.024  -10.918 1.00 97.78 643 A 1 
ATOM 5022 O O   . TYR A 1 643 ? 7.264   41.056  -11.308 1.00 97.11 643 A 1 
ATOM 5023 C CB  . TYR A 1 643 ? 5.441   38.708  -10.241 1.00 97.53 643 A 1 
ATOM 5024 C CG  . TYR A 1 643 ? 5.567   37.614  -9.204  1.00 97.77 643 A 1 
ATOM 5025 C CD1 . TYR A 1 643 ? 6.732   37.507  -8.421  1.00 96.57 643 A 1 
ATOM 5026 C CD2 . TYR A 1 643 ? 4.527   36.682  -9.039  1.00 96.71 643 A 1 
ATOM 5027 C CE1 . TYR A 1 643 ? 6.849   36.491  -7.459  1.00 96.00 643 A 1 
ATOM 5028 C CE2 . TYR A 1 643 ? 4.641   35.661  -8.079  1.00 96.04 643 A 1 
ATOM 5029 C CZ  . TYR A 1 643 ? 5.797   35.569  -7.282  1.00 96.62 643 A 1 
ATOM 5030 O OH  . TYR A 1 643 ? 5.897   34.605  -6.332  1.00 95.37 643 A 1 
ATOM 5031 N N   . ALA A 1 644 ? 5.143   41.777  -11.451 1.00 97.69 644 A 1 
ATOM 5032 C CA  . ALA A 1 644 ? 5.409   42.748  -12.516 1.00 97.54 644 A 1 
ATOM 5033 C C   . ALA A 1 644 ? 6.457   43.802  -12.108 1.00 97.68 644 A 1 
ATOM 5034 O O   . ALA A 1 644 ? 7.214   44.280  -12.953 1.00 96.73 644 A 1 
ATOM 5035 C CB  . ALA A 1 644 ? 4.082   43.410  -12.903 1.00 96.89 644 A 1 
ATOM 5036 N N   . THR A 1 645 ? 6.544   44.122  -10.811 1.00 97.67 645 A 1 
ATOM 5037 C CA  . THR A 1 645 ? 7.508   45.082  -10.258 1.00 97.57 645 A 1 
ATOM 5038 C C   . THR A 1 645 ? 8.776   44.383  -9.759  1.00 97.79 645 A 1 
ATOM 5039 O O   . THR A 1 645 ? 9.881   44.733  -10.160 1.00 96.99 645 A 1 
ATOM 5040 C CB  . THR A 1 645 ? 6.856   45.891  -9.126  1.00 96.80 645 A 1 
ATOM 5041 O OG1 . THR A 1 645 ? 5.671   46.491  -9.600  1.00 90.24 645 A 1 
ATOM 5042 C CG2 . THR A 1 645 ? 7.756   47.010  -8.614  1.00 88.91 645 A 1 
ATOM 5043 N N   . PHE A 1 646 ? 8.628   43.365  -8.898  1.00 97.67 646 A 1 
ATOM 5044 C CA  . PHE A 1 646 ? 9.772   42.771  -8.203  1.00 97.82 646 A 1 
ATOM 5045 C C   . PHE A 1 646 ? 10.608  41.822  -9.075  1.00 97.97 646 A 1 
ATOM 5046 O O   . PHE A 1 646 ? 11.813  41.699  -8.857  1.00 97.57 646 A 1 
ATOM 5047 C CB  . PHE A 1 646 ? 9.282   42.037  -6.946  1.00 97.72 646 A 1 
ATOM 5048 C CG  . PHE A 1 646 ? 8.576   42.890  -5.906  1.00 97.80 646 A 1 
ATOM 5049 C CD1 . PHE A 1 646 ? 9.026   44.186  -5.598  1.00 96.42 646 A 1 
ATOM 5050 C CD2 . PHE A 1 646 ? 7.477   42.356  -5.204  1.00 96.68 646 A 1 
ATOM 5051 C CE1 . PHE A 1 646 ? 8.377   44.952  -4.616  1.00 95.83 646 A 1 
ATOM 5052 C CE2 . PHE A 1 646 ? 6.831   43.118  -4.215  1.00 95.93 646 A 1 
ATOM 5053 C CZ  . PHE A 1 646 ? 7.277   44.418  -3.923  1.00 96.31 646 A 1 
ATOM 5054 N N   . ALA A 1 647 ? 10.019  41.132  -10.049 1.00 97.89 647 A 1 
ATOM 5055 C CA  . ALA A 1 647 ? 10.754  40.157  -10.850 1.00 97.94 647 A 1 
ATOM 5056 C C   . ALA A 1 647 ? 11.772  40.796  -11.815 1.00 97.96 647 A 1 
ATOM 5057 O O   . ALA A 1 647 ? 12.911  40.320  -11.840 1.00 97.76 647 A 1 
ATOM 5058 C CB  . ALA A 1 647 ? 9.781   39.183  -11.531 1.00 97.85 647 A 1 
ATOM 5059 N N   . PRO A 1 648 ? 11.455  41.886  -12.540 1.00 98.24 648 A 1 
ATOM 5060 C CA  . PRO A 1 648 ? 12.454  42.599  -13.342 1.00 98.08 648 A 1 
ATOM 5061 C C   . PRO A 1 648 ? 13.613  43.145  -12.502 1.00 98.05 648 A 1 
ATOM 5062 O O   . PRO A 1 648 ? 14.774  43.006  -12.891 1.00 97.63 648 A 1 
ATOM 5063 C CB  . PRO A 1 648 ? 11.696  43.730  -14.050 1.00 97.85 648 A 1 
ATOM 5064 C CG  . PRO A 1 648 ? 10.264  43.218  -14.112 1.00 97.16 648 A 1 
ATOM 5065 C CD  . PRO A 1 648 ? 10.133  42.452  -12.803 1.00 98.17 648 A 1 
ATOM 5066 N N   . GLU A 1 649 ? 13.322  43.710  -11.324 1.00 97.70 649 A 1 
ATOM 5067 C CA  . GLU A 1 649 ? 14.350  44.193  -10.397 1.00 97.68 649 A 1 
ATOM 5068 C C   . GLU A 1 649 ? 15.251  43.044  -9.913  1.00 97.76 649 A 1 
ATOM 5069 O O   . GLU A 1 649 ? 16.479  43.136  -9.984  1.00 97.05 649 A 1 
ATOM 5070 C CB  . GLU A 1 649 ? 13.678  44.909  -9.213  1.00 97.33 649 A 1 
ATOM 5071 C CG  . GLU A 1 649 ? 14.700  45.651  -8.336  1.00 93.13 649 A 1 
ATOM 5072 C CD  . GLU A 1 649 ? 14.122  46.193  -7.021  1.00 93.22 649 A 1 
ATOM 5073 O OE1 . GLU A 1 649 ? 14.949  46.498  -6.121  1.00 84.23 649 A 1 
ATOM 5074 O OE2 . GLU A 1 649 ? 12.881  46.249  -6.875  1.00 87.03 649 A 1 
ATOM 5075 N N   . ALA A 1 650 ? 14.662  41.921  -9.491  1.00 97.80 650 A 1 
ATOM 5076 C CA  . ALA A 1 650 ? 15.409  40.740  -9.068  1.00 97.71 650 A 1 
ATOM 5077 C C   . ALA A 1 650 ? 16.286  40.177  -10.196 1.00 97.71 650 A 1 
ATOM 5078 O O   . ALA A 1 650 ? 17.429  39.787  -9.955  1.00 97.25 650 A 1 
ATOM 5079 C CB  . ALA A 1 650 ? 14.421  39.687  -8.553  1.00 97.61 650 A 1 
ATOM 5080 N N   . HIS A 1 651 ? 15.794  40.171  -11.429 1.00 98.09 651 A 1 
ATOM 5081 C CA  . HIS A 1 651 ? 16.547  39.719  -12.597 1.00 97.91 651 A 1 
ATOM 5082 C C   . HIS A 1 651 ? 17.758  40.613  -12.887 1.00 97.83 651 A 1 
ATOM 5083 O O   . HIS A 1 651 ? 18.869  40.111  -13.062 1.00 97.09 651 A 1 
ATOM 5084 C CB  . HIS A 1 651 ? 15.613  39.648  -13.808 1.00 97.64 651 A 1 
ATOM 5085 C CG  . HIS A 1 651 ? 16.281  39.044  -15.014 1.00 97.39 651 A 1 
ATOM 5086 N ND1 . HIS A 1 651 ? 16.907  37.819  -15.063 1.00 87.85 651 A 1 
ATOM 5087 C CD2 . HIS A 1 651 ? 16.394  39.607  -16.255 1.00 90.74 651 A 1 
ATOM 5088 C CE1 . HIS A 1 651 ? 17.388  37.651  -16.304 1.00 91.36 651 A 1 
ATOM 5089 N NE2 . HIS A 1 651 ? 17.094  38.714  -17.065 1.00 93.08 651 A 1 
ATOM 5090 N N   . LEU A 1 652 ? 17.566  41.929  -12.854 1.00 97.78 652 A 1 
ATOM 5091 C CA  . LEU A 1 652 ? 18.649  42.896  -13.035 1.00 97.62 652 A 1 
ATOM 5092 C C   . LEU A 1 652 ? 19.730  42.742  -11.955 1.00 97.59 652 A 1 
ATOM 5093 O O   . LEU A 1 652 ? 20.923  42.734  -12.260 1.00 96.48 652 A 1 
ATOM 5094 C CB  . LEU A 1 652 ? 18.039  44.313  -13.025 1.00 97.09 652 A 1 
ATOM 5095 C CG  . LEU A 1 652 ? 19.064  45.442  -13.249 1.00 86.63 652 A 1 
ATOM 5096 C CD1 . LEU A 1 652 ? 19.673  45.397  -14.649 1.00 80.69 652 A 1 
ATOM 5097 C CD2 . LEU A 1 652 ? 18.385  46.794  -13.056 1.00 81.97 652 A 1 
ATOM 5098 N N   . LEU A 1 653 ? 19.327  42.604  -10.690 1.00 97.38 653 A 1 
ATOM 5099 C CA  . LEU A 1 653 ? 20.249  42.487  -9.560  1.00 97.15 653 A 1 
ATOM 5100 C C   . LEU A 1 653 ? 20.992  41.151  -9.540  1.00 97.01 653 A 1 
ATOM 5101 O O   . LEU A 1 653 ? 22.179  41.131  -9.219  1.00 95.92 653 A 1 
ATOM 5102 C CB  . LEU A 1 653 ? 19.472  42.699  -8.252  1.00 97.22 653 A 1 
ATOM 5103 C CG  . LEU A 1 653 ? 19.006  44.150  -8.019  1.00 96.42 653 A 1 
ATOM 5104 C CD1 . LEU A 1 653 ? 18.106  44.183  -6.788  1.00 93.72 653 A 1 
ATOM 5105 C CD2 . LEU A 1 653 ? 20.180  45.099  -7.768  1.00 94.16 653 A 1 
ATOM 5106 N N   . THR A 1 654 ? 20.344  40.045  -9.882  1.00 97.17 654 A 1 
ATOM 5107 C CA  . THR A 1 654 ? 20.988  38.720  -9.947  1.00 96.53 654 A 1 
ATOM 5108 C C   . THR A 1 654 ? 21.971  38.637  -11.112 1.00 95.54 654 A 1 
ATOM 5109 O O   . THR A 1 654 ? 23.064  38.083  -10.945 1.00 92.23 654 A 1 
ATOM 5110 C CB  . THR A 1 654 ? 19.969  37.572  -10.011 1.00 96.01 654 A 1 
ATOM 5111 O OG1 . THR A 1 654 ? 19.030  37.763  -11.037 1.00 90.61 654 A 1 
ATOM 5112 C CG2 . THR A 1 654 ? 19.186  37.423  -8.701  1.00 89.64 654 A 1 
ATOM 5113 N N   . GLY A 1 655 ? 21.654  39.240  -12.259 1.00 94.52 655 A 1 
ATOM 5114 C CA  . GLY A 1 655 ? 22.579  39.333  -13.392 1.00 92.43 655 A 1 
ATOM 5115 C C   . GLY A 1 655 ? 23.099  37.979  -13.887 1.00 91.76 655 A 1 
ATOM 5116 O O   . GLY A 1 655 ? 24.264  37.880  -14.272 1.00 83.78 655 A 1 
ATOM 5117 N N   . ASN A 1 656 ? 22.261  36.938  -13.821 1.00 90.34 656 A 1 
ATOM 5118 C CA  . ASN A 1 656 ? 22.579  35.543  -14.150 1.00 89.95 656 A 1 
ATOM 5119 C C   . ASN A 1 656 ? 23.711  34.908  -13.312 1.00 91.65 656 A 1 
ATOM 5120 O O   . ASN A 1 656 ? 24.271  33.889  -13.717 1.00 88.60 656 A 1 
ATOM 5121 C CB  . ASN A 1 656 ? 22.796  35.373  -15.667 1.00 86.62 656 A 1 
ATOM 5122 C CG  . ASN A 1 656 ? 21.601  35.801  -16.495 1.00 82.43 656 A 1 
ATOM 5123 O OD1 . ASN A 1 656 ? 20.461  35.502  -16.189 1.00 75.22 656 A 1 
ATOM 5124 N ND2 . ASN A 1 656 ? 21.818  36.509  -17.577 1.00 73.39 656 A 1 
ATOM 5125 N N   . ARG A 1 657 ? 24.062  35.483  -12.150 1.00 94.94 657 A 1 
ATOM 5126 C CA  . ARG A 1 657 ? 25.024  34.867  -11.218 1.00 95.46 657 A 1 
ATOM 5127 C C   . ARG A 1 657 ? 24.390  33.722  -10.435 1.00 96.18 657 A 1 
ATOM 5128 O O   . ARG A 1 657 ? 25.012  32.682  -10.262 1.00 93.73 657 A 1 
ATOM 5129 C CB  . ARG A 1 657 ? 25.568  35.911  -10.239 1.00 93.97 657 A 1 
ATOM 5130 C CG  . ARG A 1 657 ? 26.385  37.004  -10.935 1.00 82.36 657 A 1 
ATOM 5131 C CD  . ARG A 1 657 ? 26.878  38.001  -9.888  1.00 81.21 657 A 1 
ATOM 5132 N NE  . ARG A 1 657 ? 27.651  39.092  -10.508 1.00 72.15 657 A 1 
ATOM 5133 C CZ  . ARG A 1 657 ? 28.266  40.064  -9.862  1.00 65.61 657 A 1 
ATOM 5134 N NH1 . ARG A 1 657 ? 28.249  40.146  -8.559  1.00 61.30 657 A 1 
ATOM 5135 N NH2 . ARG A 1 657 ? 28.920  40.983  -10.521 1.00 55.95 657 A 1 
ATOM 5136 N N   . GLU A 1 658 ? 23.162  33.918  -9.976  1.00 96.47 658 A 1 
ATOM 5137 C CA  . GLU A 1 658 ? 22.327  32.930  -9.305  1.00 96.50 658 A 1 
ATOM 5138 C C   . GLU A 1 658 ? 21.160  32.518  -10.223 1.00 96.58 658 A 1 
ATOM 5139 O O   . GLU A 1 658 ? 20.710  33.286  -11.075 1.00 95.20 658 A 1 
ATOM 5140 C CB  . GLU A 1 658 ? 21.811  33.480  -7.956  1.00 96.07 658 A 1 
ATOM 5141 C CG  . GLU A 1 658 ? 22.901  34.026  -7.001  1.00 94.71 658 A 1 
ATOM 5142 C CD  . GLU A 1 658 ? 23.317  35.503  -7.239  1.00 96.06 658 A 1 
ATOM 5143 O OE1 . GLU A 1 658 ? 24.274  35.992  -6.598  1.00 90.55 658 A 1 
ATOM 5144 O OE2 . GLU A 1 658 ? 22.678  36.227  -8.033  1.00 92.32 658 A 1 
ATOM 5145 N N   . ILE A 1 659 ? 20.630  31.301  -10.042 1.00 97.83 659 A 1 
ATOM 5146 C CA  . ILE A 1 659 ? 19.405  30.889  -10.739 1.00 98.11 659 A 1 
ATOM 5147 C C   . ILE A 1 659 ? 18.216  31.610  -10.093 1.00 98.35 659 A 1 
ATOM 5148 O O   . ILE A 1 659 ? 17.795  31.254  -8.996  1.00 98.03 659 A 1 
ATOM 5149 C CB  . ILE A 1 659 ? 19.229  29.348  -10.738 1.00 98.00 659 A 1 
ATOM 5150 C CG1 . ILE A 1 659 ? 20.424  28.659  -11.439 1.00 97.31 659 A 1 
ATOM 5151 C CG2 . ILE A 1 659 ? 17.904  28.961  -11.425 1.00 97.36 659 A 1 
ATOM 5152 C CD1 . ILE A 1 659 ? 20.375  27.120  -11.395 1.00 95.43 659 A 1 
ATOM 5153 N N   . LEU A 1 660 ? 17.646  32.603  -10.785 1.00 98.05 660 A 1 
ATOM 5154 C CA  . LEU A 1 660 ? 16.402  33.242  -10.349 1.00 98.24 660 A 1 
ATOM 5155 C C   . LEU A 1 660 ? 15.193  32.371  -10.718 1.00 98.30 660 A 1 
ATOM 5156 O O   . LEU A 1 660 ? 15.031  31.979  -11.873 1.00 97.90 660 A 1 
ATOM 5157 C CB  . LEU A 1 660 ? 16.307  34.657  -10.944 1.00 98.18 660 A 1 
ATOM 5158 C CG  . LEU A 1 660 ? 15.037  35.427  -10.536 1.00 98.01 660 A 1 
ATOM 5159 C CD1 . LEU A 1 660 ? 14.988  35.723  -9.035  1.00 96.83 660 A 1 
ATOM 5160 C CD2 . LEU A 1 660 ? 14.972  36.752  -11.287 1.00 96.89 660 A 1 
ATOM 5161 N N   . ILE A 1 661 ? 14.328  32.097  -9.731  1.00 98.42 661 A 1 
ATOM 5162 C CA  . ILE A 1 661 ? 13.057  31.377  -9.890  1.00 98.50 661 A 1 
ATOM 5163 C C   . ILE A 1 661 ? 11.906  32.273  -9.428  1.00 98.50 661 A 1 
ATOM 5164 O O   . ILE A 1 661 ? 11.973  32.868  -8.356  1.00 98.27 661 A 1 
ATOM 5165 C CB  . ILE A 1 661 ? 13.073  30.036  -9.118  1.00 98.47 661 A 1 
ATOM 5166 C CG1 . ILE A 1 661 ? 14.237  29.129  -9.589  1.00 98.04 661 A 1 
ATOM 5167 C CG2 . ILE A 1 661 ? 11.720  29.318  -9.263  1.00 98.13 661 A 1 
ATOM 5168 C CD1 . ILE A 1 661 ? 14.342  27.791  -8.839  1.00 97.60 661 A 1 
ATOM 5169 N N   . ILE A 1 662 ? 10.814  32.313  -10.185 1.00 98.29 662 A 1 
ATOM 5170 C CA  . ILE A 1 662 ? 9.560   32.960  -9.787  1.00 98.27 662 A 1 
ATOM 5171 C C   . ILE A 1 662 ? 8.600   31.900  -9.239  1.00 98.09 662 A 1 
ATOM 5172 O O   . ILE A 1 662 ? 8.253   30.935  -9.929  1.00 97.60 662 A 1 
ATOM 5173 C CB  . ILE A 1 662 ? 8.947   33.752  -10.961 1.00 98.14 662 A 1 
ATOM 5174 C CG1 . ILE A 1 662 ? 9.951   34.713  -11.645 1.00 97.17 662 A 1 
ATOM 5175 C CG2 . ILE A 1 662 ? 7.700   34.519  -10.493 1.00 97.49 662 A 1 
ATOM 5176 C CD1 . ILE A 1 662 ? 10.658  35.706  -10.716 1.00 93.52 662 A 1 
ATOM 5177 N N   . ALA A 1 663 ? 8.145   32.069  -7.987  1.00 97.47 663 A 1 
ATOM 5178 C CA  . ALA A 1 663 ? 7.248   31.140  -7.304  1.00 97.00 663 A 1 
ATOM 5179 C C   . ALA A 1 663 ? 5.767   31.387  -7.642  1.00 95.83 663 A 1 
ATOM 5180 O O   . ALA A 1 663 ? 4.981   31.827  -6.804  1.00 93.07 663 A 1 
ATOM 5181 C CB  . ALA A 1 663 ? 7.537   31.190  -5.804  1.00 96.68 663 A 1 
ATOM 5182 N N   . GLY A 1 664 ? 5.370   31.110  -8.880  1.00 96.21 664 A 1 
ATOM 5183 C CA  . GLY A 1 664 ? 4.002   31.321  -9.344  1.00 95.33 664 A 1 
ATOM 5184 C C   . GLY A 1 664 ? 3.871   31.243  -10.860 1.00 95.79 664 A 1 
ATOM 5185 O O   . GLY A 1 664 ? 4.815   30.898  -11.571 1.00 94.43 664 A 1 
ATOM 5186 N N   . ALA A 1 665 ? 2.679   31.554  -11.343 1.00 95.70 665 A 1 
ATOM 5187 C CA  . ALA A 1 665 ? 2.379   31.746  -12.760 1.00 95.21 665 A 1 
ATOM 5188 C C   . ALA A 1 665 ? 1.545   33.035  -12.918 1.00 95.80 665 A 1 
ATOM 5189 O O   . ALA A 1 665 ? 0.333   32.942  -13.132 1.00 93.92 665 A 1 
ATOM 5190 C CB  . ALA A 1 665 ? 1.672   30.490  -13.298 1.00 93.52 665 A 1 
ATOM 5191 N N   . PRO A 1 666 ? 2.159   34.216  -12.729 1.00 96.59 666 A 1 
ATOM 5192 C CA  . PRO A 1 666 ? 1.450   35.491  -12.774 1.00 96.68 666 A 1 
ATOM 5193 C C   . PRO A 1 666 ? 0.917   35.790  -14.179 1.00 96.84 666 A 1 
ATOM 5194 O O   . PRO A 1 666 ? 1.413   35.253  -15.169 1.00 95.96 666 A 1 
ATOM 5195 C CB  . PRO A 1 666 ? 2.473   36.536  -12.318 1.00 96.43 666 A 1 
ATOM 5196 C CG  . PRO A 1 666 ? 3.805   35.946  -12.772 1.00 96.24 666 A 1 
ATOM 5197 C CD  . PRO A 1 666 ? 3.591   34.451  -12.540 1.00 97.03 666 A 1 
ATOM 5198 N N   . ALA A 1 667 ? -0.065  36.682  -14.282 1.00 96.70 667 A 1 
ATOM 5199 C CA  . ALA A 1 667 ? -0.625  37.105  -15.572 1.00 96.56 667 A 1 
ATOM 5200 C C   . ALA A 1 667 ? 0.436   37.720  -16.506 1.00 97.02 667 A 1 
ATOM 5201 O O   . ALA A 1 667 ? 0.374   37.530  -17.715 1.00 95.80 667 A 1 
ATOM 5202 C CB  . ALA A 1 667 ? -1.773  38.086  -15.300 1.00 96.00 667 A 1 
ATOM 5203 N N   . CYS A 1 668 ? 1.460   38.379  -15.941 1.00 96.27 668 A 1 
ATOM 5204 C CA  . CYS A 1 668 ? 2.587   38.965  -16.675 1.00 96.81 668 A 1 
ATOM 5205 C C   . CYS A 1 668 ? 3.687   37.956  -17.056 1.00 97.42 668 A 1 
ATOM 5206 O O   . CYS A 1 668 ? 4.802   38.355  -17.389 1.00 96.89 668 A 1 
ATOM 5207 C CB  . CYS A 1 668 ? 3.135   40.151  -15.861 1.00 96.41 668 A 1 
ATOM 5208 S SG  . CYS A 1 668 ? 3.792   39.590  -14.255 1.00 96.51 668 A 1 
ATOM 5209 N N   . THR A 1 669 ? 3.437   36.630  -16.994 1.00 97.61 669 A 1 
ATOM 5210 C CA  . THR A 1 669 ? 4.467   35.599  -17.264 1.00 97.60 669 A 1 
ATOM 5211 C C   . THR A 1 669 ? 5.147   35.776  -18.625 1.00 97.87 669 A 1 
ATOM 5212 O O   . THR A 1 669 ? 6.359   35.591  -18.719 1.00 97.64 669 A 1 
ATOM 5213 C CB  . THR A 1 669 ? 3.870   34.182  -17.177 1.00 97.03 669 A 1 
ATOM 5214 O OG1 . THR A 1 669 ? 3.503   33.889  -15.854 1.00 93.01 669 A 1 
ATOM 5215 C CG2 . THR A 1 669 ? 4.835   33.064  -17.575 1.00 92.42 669 A 1 
ATOM 5216 N N   . ASP A 1 670 ? 4.402   36.119  -19.667 1.00 97.46 670 A 1 
ATOM 5217 C CA  . ASP A 1 670 ? 4.971   36.260  -21.012 1.00 97.65 670 A 1 
ATOM 5218 C C   . ASP A 1 670 ? 5.836   37.524  -21.140 1.00 97.94 670 A 1 
ATOM 5219 O O   . ASP A 1 670 ? 6.915   37.456  -21.732 1.00 97.54 670 A 1 
ATOM 5220 C CB  . ASP A 1 670 ? 3.855   36.177  -22.060 1.00 97.37 670 A 1 
ATOM 5221 C CG  . ASP A 1 670 ? 3.214   34.779  -22.130 1.00 95.88 670 A 1 
ATOM 5222 O OD1 . ASP A 1 670 ? 3.906   33.770  -21.808 1.00 91.75 670 A 1 
ATOM 5223 O OD2 . ASP A 1 670 ? 2.022   34.713  -22.496 1.00 92.22 670 A 1 
ATOM 5224 N N   . ASP A 1 671 ? 5.465   38.613  -20.468 1.00 97.83 671 A 1 
ATOM 5225 C CA  . ASP A 1 671 ? 6.296   39.824  -20.370 1.00 97.76 671 A 1 
ATOM 5226 C C   . ASP A 1 671 ? 7.609   39.534  -19.621 1.00 97.91 671 A 1 
ATOM 5227 O O   . ASP A 1 671 ? 8.693   39.930  -20.056 1.00 97.24 671 A 1 
ATOM 5228 C CB  . ASP A 1 671 ? 5.527   40.944  -19.647 1.00 97.48 671 A 1 
ATOM 5229 C CG  . ASP A 1 671 ? 4.212   41.334  -20.326 1.00 95.86 671 A 1 
ATOM 5230 O OD1 . ASP A 1 671 ? 4.177   41.349  -21.577 1.00 92.11 671 A 1 
ATOM 5231 O OD2 . ASP A 1 671 ? 3.246   41.595  -19.577 1.00 92.36 671 A 1 
ATOM 5232 N N   . LEU A 1 672 ? 7.544   38.769  -18.524 1.00 97.63 672 A 1 
ATOM 5233 C CA  . LEU A 1 672 ? 8.729   38.348  -17.771 1.00 97.74 672 A 1 
ATOM 5234 C C   . LEU A 1 672 ? 9.652   37.446  -18.606 1.00 97.77 672 A 1 
ATOM 5235 O O   . LEU A 1 672 ? 10.874  37.597  -18.556 1.00 97.55 672 A 1 
ATOM 5236 C CB  . LEU A 1 672 ? 8.300   37.644  -16.468 1.00 97.89 672 A 1 
ATOM 5237 C CG  . LEU A 1 672 ? 7.555   38.536  -15.454 1.00 97.61 672 A 1 
ATOM 5238 C CD1 . LEU A 1 672 ? 7.222   37.714  -14.206 1.00 96.61 672 A 1 
ATOM 5239 C CD2 . LEU A 1 672 ? 8.365   39.760  -15.022 1.00 96.63 672 A 1 
ATOM 5240 N N   . LYS A 1 673 ? 9.091   36.545  -19.415 1.00 97.74 673 A 1 
ATOM 5241 C CA  . LYS A 1 673 ? 9.879   35.731  -20.358 1.00 97.72 673 A 1 
ATOM 5242 C C   . LYS A 1 673 ? 10.551  36.584  -21.432 1.00 97.65 673 A 1 
ATOM 5243 O O   . LYS A 1 673 ? 11.702  36.309  -21.769 1.00 97.14 673 A 1 
ATOM 5244 C CB  . LYS A 1 673 ? 8.993   34.686  -21.033 1.00 97.72 673 A 1 
ATOM 5245 C CG  . LYS A 1 673 ? 8.638   33.515  -20.114 1.00 97.00 673 A 1 
ATOM 5246 C CD  . LYS A 1 673 ? 7.647   32.644  -20.878 1.00 95.37 673 A 1 
ATOM 5247 C CE  . LYS A 1 673 ? 7.140   31.478  -20.043 1.00 92.40 673 A 1 
ATOM 5248 N NZ  . LYS A 1 673 ? 5.980   30.878  -20.749 1.00 86.38 673 A 1 
ATOM 5249 N N   . ALA A 1 674 ? 9.890   37.612  -21.934 1.00 97.71 674 A 1 
ATOM 5250 C CA  . ALA A 1 674 ? 10.480  38.553  -22.891 1.00 97.61 674 A 1 
ATOM 5251 C C   . ALA A 1 674 ? 11.687  39.310  -22.304 1.00 97.24 674 A 1 
ATOM 5252 O O   . ALA A 1 674 ? 12.621  39.644  -23.035 1.00 96.11 674 A 1 
ATOM 5253 C CB  . ALA A 1 674 ? 9.386   39.509  -23.377 1.00 97.75 674 A 1 
ATOM 5254 N N   . LEU A 1 675 ? 11.729  39.492  -20.981 1.00 96.91 675 A 1 
ATOM 5255 C CA  . LEU A 1 675 ? 12.881  40.034  -20.241 1.00 96.12 675 A 1 
ATOM 5256 C C   . LEU A 1 675 ? 13.982  38.991  -19.944 1.00 96.11 675 A 1 
ATOM 5257 O O   . LEU A 1 675 ? 14.987  39.319  -19.319 1.00 94.90 675 A 1 
ATOM 5258 C CB  . LEU A 1 675 ? 12.381  40.703  -18.945 1.00 95.93 675 A 1 
ATOM 5259 C CG  . LEU A 1 675 ? 11.435  41.902  -19.155 1.00 93.83 675 A 1 
ATOM 5260 C CD1 . LEU A 1 675 ? 10.902  42.366  -17.799 1.00 90.05 675 A 1 
ATOM 5261 C CD2 . LEU A 1 675 ? 12.133  43.078  -19.830 1.00 91.08 675 A 1 
ATOM 5262 N N   . GLY A 1 676 ? 13.817  37.734  -20.359 1.00 97.06 676 A 1 
ATOM 5263 C CA  . GLY A 1 676 ? 14.782  36.651  -20.120 1.00 96.62 676 A 1 
ATOM 5264 C C   . GLY A 1 676 ? 14.557  35.845  -18.830 1.00 96.91 676 A 1 
ATOM 5265 O O   . GLY A 1 676 ? 15.359  34.966  -18.510 1.00 95.70 676 A 1 
ATOM 5266 N N   . ILE A 1 677 ? 13.465  36.073  -18.105 1.00 97.11 677 A 1 
ATOM 5267 C CA  . ILE A 1 677 ? 13.113  35.353  -16.873 1.00 97.31 677 A 1 
ATOM 5268 C C   . ILE A 1 677 ? 12.350  34.074  -17.241 1.00 97.16 677 A 1 
ATOM 5269 O O   . ILE A 1 677 ? 11.148  34.096  -17.499 1.00 96.23 677 A 1 
ATOM 5270 C CB  . ILE A 1 677 ? 12.305  36.253  -15.913 1.00 97.41 677 A 1 
ATOM 5271 C CG1 . ILE A 1 677 ? 13.067  37.564  -15.594 1.00 96.86 677 A 1 
ATOM 5272 C CG2 . ILE A 1 677 ? 11.991  35.485  -14.616 1.00 96.48 677 A 1 
ATOM 5273 C CD1 . ILE A 1 677 ? 12.237  38.596  -14.826 1.00 95.55 677 A 1 
ATOM 5274 N N   . ASN A 1 678 ? 13.042  32.938  -17.248 1.00 97.17 678 A 1 
ATOM 5275 C CA  . ASN A 1 678 ? 12.508  31.684  -17.796 1.00 96.53 678 A 1 
ATOM 5276 C C   . ASN A 1 678 ? 12.206  30.594  -16.753 1.00 96.70 678 A 1 
ATOM 5277 O O   . ASN A 1 678 ? 11.647  29.554  -17.107 1.00 94.94 678 A 1 
ATOM 5278 C CB  . ASN A 1 678 ? 13.475  31.195  -18.883 1.00 95.26 678 A 1 
ATOM 5279 C CG  . ASN A 1 678 ? 13.466  32.129  -20.077 1.00 92.67 678 A 1 
ATOM 5280 O OD1 . ASN A 1 678 ? 12.431  32.417  -20.644 1.00 83.53 678 A 1 
ATOM 5281 N ND2 . ASN A 1 678 ? 14.603  32.635  -20.488 1.00 83.60 678 A 1 
ATOM 5282 N N   . ASN A 1 679 ? 12.568  30.780  -15.475 1.00 97.40 679 A 1 
ATOM 5283 C CA  . ASN A 1 679 ? 12.353  29.758  -14.454 1.00 97.65 679 A 1 
ATOM 5284 C C   . ASN A 1 679 ? 11.119  30.106  -13.602 1.00 97.94 679 A 1 
ATOM 5285 O O   . ASN A 1 679 ? 11.153  31.031  -12.794 1.00 97.45 679 A 1 
ATOM 5286 C CB  . ASN A 1 679 ? 13.610  29.568  -13.597 1.00 97.52 679 A 1 
ATOM 5287 C CG  . ASN A 1 679 ? 14.900  29.424  -14.376 1.00 97.36 679 A 1 
ATOM 5288 O OD1 . ASN A 1 679 ? 15.117  28.526  -15.173 1.00 92.88 679 A 1 
ATOM 5289 N ND2 . ASN A 1 679 ? 15.827  30.329  -14.151 1.00 93.43 679 A 1 
ATOM 5290 N N   . PHE A 1 680 ? 10.059  29.318  -13.749 1.00 97.68 680 A 1 
ATOM 5291 C CA  . PHE A 1 680 ? 8.823   29.444  -12.979 1.00 97.49 680 A 1 
ATOM 5292 C C   . PHE A 1 680 ? 8.491   28.102  -12.329 1.00 97.07 680 A 1 
ATOM 5293 O O   . PHE A 1 680 ? 8.550   27.064  -12.991 1.00 95.60 680 A 1 
ATOM 5294 C CB  . PHE A 1 680 ? 7.675   29.911  -13.886 1.00 97.41 680 A 1 
ATOM 5295 C CG  . PHE A 1 680 ? 7.887   31.273  -14.519 1.00 97.84 680 A 1 
ATOM 5296 C CD1 . PHE A 1 680 ? 7.346   32.422  -13.915 1.00 96.32 680 A 1 
ATOM 5297 C CD2 . PHE A 1 680 ? 8.647   31.397  -15.696 1.00 96.70 680 A 1 
ATOM 5298 C CE1 . PHE A 1 680 ? 7.571   33.689  -14.478 1.00 96.20 680 A 1 
ATOM 5299 C CE2 . PHE A 1 680 ? 8.881   32.665  -16.257 1.00 96.41 680 A 1 
ATOM 5300 C CZ  . PHE A 1 680 ? 8.346   33.811  -15.646 1.00 97.41 680 A 1 
ATOM 5301 N N   . ILE A 1 681 ? 8.111   28.111  -11.050 1.00 96.37 681 A 1 
ATOM 5302 C CA  . ILE A 1 681 ? 7.587   26.922  -10.365 1.00 95.98 681 A 1 
ATOM 5303 C C   . ILE A 1 681 ? 6.188   27.202  -9.826  1.00 95.54 681 A 1 
ATOM 5304 O O   . ILE A 1 681 ? 5.942   28.215  -9.176  1.00 94.96 681 A 1 
ATOM 5305 C CB  . ILE A 1 681 ? 8.549   26.371  -9.290  1.00 95.44 681 A 1 
ATOM 5306 C CG1 . ILE A 1 681 ? 8.819   27.379  -8.151  1.00 92.78 681 A 1 
ATOM 5307 C CG2 . ILE A 1 681 ? 9.847   25.886  -9.952  1.00 90.59 681 A 1 
ATOM 5308 C CD1 . ILE A 1 681 ? 9.638   26.788  -6.991  1.00 92.10 681 A 1 
ATOM 5309 N N   . ASN A 1 682 ? 5.257   26.311  -10.111 1.00 96.14 682 A 1 
ATOM 5310 C CA  . ASN A 1 682 ? 3.866   26.433  -9.684  1.00 95.59 682 A 1 
ATOM 5311 C C   . ASN A 1 682 ? 3.202   25.053  -9.580  1.00 95.36 682 A 1 
ATOM 5312 O O   . ASN A 1 682 ? 3.812   24.026  -9.891  1.00 94.10 682 A 1 
ATOM 5313 C CB  . ASN A 1 682 ? 3.129   27.382  -10.652 1.00 94.88 682 A 1 
ATOM 5314 C CG  . ASN A 1 682 ? 3.078   26.847  -12.067 1.00 94.72 682 A 1 
ATOM 5315 O OD1 . ASN A 1 682 ? 2.367   25.896  -12.353 1.00 88.65 682 A 1 
ATOM 5316 N ND2 . ASN A 1 682 ? 3.825   27.417  -12.982 1.00 89.24 682 A 1 
ATOM 5317 N N   . VAL A 1 683 ? 1.941   25.007  -9.175  1.00 94.24 683 A 1 
ATOM 5318 C CA  . VAL A 1 683 ? 1.180   23.758  -8.974  1.00 92.76 683 A 1 
ATOM 5319 C C   . VAL A 1 683 ? 0.986   22.910  -10.241 1.00 92.69 683 A 1 
ATOM 5320 O O   . VAL A 1 683 ? 0.589   21.757  -10.134 1.00 90.77 683 A 1 
ATOM 5321 C CB  . VAL A 1 683 ? -0.194  24.041  -8.340  1.00 91.27 683 A 1 
ATOM 5322 C CG1 . VAL A 1 683 ? -0.037  24.663  -6.945  1.00 83.48 683 A 1 
ATOM 5323 C CG2 . VAL A 1 683 ? -1.066  24.971  -9.198  1.00 83.91 683 A 1 
ATOM 5324 N N   . ARG A 1 684 ? 1.231   23.459  -11.429 1.00 94.25 684 A 1 
ATOM 5325 C CA  . ARG A 1 684 ? 1.152   22.748  -12.719 1.00 93.83 684 A 1 
ATOM 5326 C C   . ARG A 1 684 ? 2.521   22.309  -13.247 1.00 94.99 684 A 1 
ATOM 5327 O O   . ARG A 1 684 ? 2.566   21.613  -14.260 1.00 93.35 684 A 1 
ATOM 5328 C CB  . ARG A 1 684 ? 0.430   23.610  -13.771 1.00 92.76 684 A 1 
ATOM 5329 C CG  . ARG A 1 684 ? -0.981  24.043  -13.353 1.00 87.86 684 A 1 
ATOM 5330 C CD  . ARG A 1 684 ? -1.614  24.870  -14.479 1.00 80.96 684 A 1 
ATOM 5331 N NE  . ARG A 1 684 ? -2.967  25.349  -14.122 1.00 73.30 684 A 1 
ATOM 5332 C CZ  . ARG A 1 684 ? -3.704  26.198  -14.824 1.00 63.82 684 A 1 
ATOM 5333 N NH1 . ARG A 1 684 ? -3.293  26.695  -15.960 1.00 57.64 684 A 1 
ATOM 5334 N NH2 . ARG A 1 684 ? -4.877  26.570  -14.392 1.00 57.33 684 A 1 
ATOM 5335 N N   . SER A 1 685 ? 3.609   22.702  -12.594 1.00 94.97 685 A 1 
ATOM 5336 C CA  . SER A 1 685 ? 4.963   22.319  -12.999 1.00 95.46 685 A 1 
ATOM 5337 C C   . SER A 1 685 ? 5.161   20.805  -12.874 1.00 95.80 685 A 1 
ATOM 5338 O O   . SER A 1 685 ? 4.722   20.189  -11.898 1.00 94.55 685 A 1 
ATOM 5339 C CB  . SER A 1 685 ? 6.023   23.038  -12.151 1.00 95.37 685 A 1 
ATOM 5340 O OG  . SER A 1 685 ? 5.907   24.442  -12.299 1.00 92.56 685 A 1 
ATOM 5341 N N   . ASN A 1 686 ? 5.874   20.220  -13.833 1.00 95.95 686 A 1 
ATOM 5342 C CA  . ASN A 1 686 ? 6.437   18.888  -13.647 1.00 96.75 686 A 1 
ATOM 5343 C C   . ASN A 1 686 ? 7.632   19.011  -12.688 1.00 97.16 686 A 1 
ATOM 5344 O O   . ASN A 1 686 ? 8.666   19.579  -13.041 1.00 96.73 686 A 1 
ATOM 5345 C CB  . ASN A 1 686 ? 6.811   18.286  -15.014 1.00 96.43 686 A 1 
ATOM 5346 C CG  . ASN A 1 686 ? 7.291   16.847  -14.885 1.00 96.15 686 A 1 
ATOM 5347 O OD1 . ASN A 1 686 ? 7.939   16.458  -13.926 1.00 92.39 686 A 1 
ATOM 5348 N ND2 . ASN A 1 686 ? 6.976   16.008  -15.838 1.00 91.67 686 A 1 
ATOM 5349 N N   . VAL A 1 687 ? 7.461   18.531  -11.458 1.00 97.13 687 A 1 
ATOM 5350 C CA  . VAL A 1 687 ? 8.447   18.709  -10.381 1.00 97.30 687 A 1 
ATOM 5351 C C   . VAL A 1 687 ? 9.759   18.028  -10.738 1.00 97.70 687 A 1 
ATOM 5352 O O   . VAL A 1 687 ? 10.817  18.632  -10.604 1.00 97.59 687 A 1 
ATOM 5353 C CB  . VAL A 1 687 ? 7.918   18.165  -9.040  1.00 96.72 687 A 1 
ATOM 5354 C CG1 . VAL A 1 687 ? 8.904   18.416  -7.891  1.00 94.23 687 A 1 
ATOM 5355 C CG2 . VAL A 1 687 ? 6.579   18.805  -8.664  1.00 94.28 687 A 1 
ATOM 5356 N N   . LEU A 1 688 ? 9.697   16.791  -11.219 1.00 97.51 688 A 1 
ATOM 5357 C CA  . LEU A 1 688 ? 10.875  15.986  -11.520 1.00 97.71 688 A 1 
ATOM 5358 C C   . LEU A 1 688 ? 11.707  16.604  -12.649 1.00 97.85 688 A 1 
ATOM 5359 O O   . LEU A 1 688 ? 12.890  16.866  -12.445 1.00 97.93 688 A 1 
ATOM 5360 C CB  . LEU A 1 688 ? 10.421  14.555  -11.849 1.00 97.59 688 A 1 
ATOM 5361 C CG  . LEU A 1 688 ? 11.581  13.596  -12.171 1.00 97.02 688 A 1 
ATOM 5362 C CD1 . LEU A 1 688 ? 12.466  13.333  -10.951 1.00 95.35 688 A 1 
ATOM 5363 C CD2 . LEU A 1 688 ? 11.001  12.267  -12.649 1.00 95.63 688 A 1 
ATOM 5364 N N   . GLU A 1 689 ? 11.096  16.891  -13.796 1.00 97.72 689 A 1 
ATOM 5365 C CA  . GLU A 1 689 ? 11.784  17.470  -14.963 1.00 97.53 689 A 1 
ATOM 5366 C C   . GLU A 1 689 ? 12.368  18.855  -14.650 1.00 97.72 689 A 1 
ATOM 5367 O O   . GLU A 1 689 ? 13.496  19.166  -15.032 1.00 97.31 689 A 1 
ATOM 5368 C CB  . GLU A 1 689 ? 10.794  17.604  -16.131 1.00 97.02 689 A 1 
ATOM 5369 C CG  . GLU A 1 689 ? 10.385  16.251  -16.750 1.00 91.00 689 A 1 
ATOM 5370 C CD  . GLU A 1 689 ? 9.188   16.363  -17.710 1.00 88.65 689 A 1 
ATOM 5371 O OE1 . GLU A 1 689 ? 8.560   15.309  -17.967 1.00 78.86 689 A 1 
ATOM 5372 O OE2 . GLU A 1 689 ? 8.780   17.489  -18.066 1.00 81.86 689 A 1 
ATOM 5373 N N   . THR A 1 690 ? 11.634  19.677  -13.899 1.00 98.03 690 A 1 
ATOM 5374 C CA  . THR A 1 690 ? 12.104  21.012  -13.499 1.00 98.11 690 A 1 
ATOM 5375 C C   . THR A 1 690 ? 13.348  20.919  -12.612 1.00 98.26 690 A 1 
ATOM 5376 O O   . THR A 1 690 ? 14.319  21.641  -12.832 1.00 98.10 690 A 1 
ATOM 5377 C CB  . THR A 1 690 ? 11.000  21.785  -12.766 1.00 98.03 690 A 1 
ATOM 5378 O OG1 . THR A 1 690 ? 9.836   21.879  -13.556 1.00 96.62 690 A 1 
ATOM 5379 C CG2 . THR A 1 690 ? 11.411  23.220  -12.443 1.00 96.31 690 A 1 
ATOM 5380 N N   . LEU A 1 691 ? 13.357  20.010  -11.631 1.00 98.26 691 A 1 
ATOM 5381 C CA  . LEU A 1 691 ? 14.502  19.814  -10.737 1.00 98.30 691 A 1 
ATOM 5382 C C   . LEU A 1 691 ? 15.703  19.183  -11.460 1.00 98.35 691 A 1 
ATOM 5383 O O   . LEU A 1 691 ? 16.840  19.565  -11.187 1.00 98.22 691 A 1 
ATOM 5384 C CB  . LEU A 1 691 ? 14.070  18.954  -9.543  1.00 98.24 691 A 1 
ATOM 5385 C CG  . LEU A 1 691 ? 13.089  19.647  -8.578  1.00 97.85 691 A 1 
ATOM 5386 C CD1 . LEU A 1 691 ? 12.591  18.622  -7.559  1.00 97.11 691 A 1 
ATOM 5387 C CD2 . LEU A 1 691 ? 13.736  20.812  -7.831  1.00 97.03 691 A 1 
ATOM 5388 N N   . GLN A 1 692 ? 15.476  18.271  -12.398 1.00 98.21 692 A 1 
ATOM 5389 C CA  . GLN A 1 692 ? 16.532  17.731  -13.264 1.00 98.07 692 A 1 
ATOM 5390 C C   . GLN A 1 692 ? 17.196  18.846  -14.084 1.00 98.06 692 A 1 
ATOM 5391 O O   . GLN A 1 692 ? 18.422  18.960  -14.072 1.00 97.94 692 A 1 
ATOM 5392 C CB  . GLN A 1 692 ? 15.951  16.649  -14.186 1.00 98.06 692 A 1 
ATOM 5393 C CG  . GLN A 1 692 ? 15.681  15.338  -13.426 1.00 96.77 692 A 1 
ATOM 5394 C CD  . GLN A 1 692 ? 14.923  14.303  -14.255 1.00 96.55 692 A 1 
ATOM 5395 O OE1 . GLN A 1 692 ? 14.139  14.598  -15.140 1.00 91.73 692 A 1 
ATOM 5396 N NE2 . GLN A 1 692 ? 15.107  13.033  -13.976 1.00 90.77 692 A 1 
ATOM 5397 N N   . SER A 1 693 ? 16.404  19.735  -14.682 1.00 98.08 693 A 1 
ATOM 5398 C CA  . SER A 1 693 ? 16.926  20.909  -15.399 1.00 97.90 693 A 1 
ATOM 5399 C C   . SER A 1 693 ? 17.739  21.844  -14.495 1.00 97.99 693 A 1 
ATOM 5400 O O   . SER A 1 693 ? 18.750  22.408  -14.925 1.00 97.40 693 A 1 
ATOM 5401 C CB  . SER A 1 693 ? 15.763  21.677  -16.035 1.00 97.44 693 A 1 
ATOM 5402 O OG  . SER A 1 693 ? 16.244  22.778  -16.792 1.00 85.70 693 A 1 
ATOM 5403 N N   . PHE A 1 694 ? 17.354  22.016  -13.227 1.00 98.13 694 A 1 
ATOM 5404 C CA  . PHE A 1 694 ? 18.162  22.798  -12.285 1.00 98.24 694 A 1 
ATOM 5405 C C   . PHE A 1 694 ? 19.479  22.101  -11.931 1.00 98.28 694 A 1 
ATOM 5406 O O   . PHE A 1 694 ? 20.510  22.773  -11.932 1.00 98.07 694 A 1 
ATOM 5407 C CB  . PHE A 1 694 ? 17.357  23.153  -11.025 1.00 98.28 694 A 1 
ATOM 5408 C CG  . PHE A 1 694 ? 16.153  24.065  -11.231 1.00 98.29 694 A 1 
ATOM 5409 C CD1 . PHE A 1 694 ? 16.096  25.001  -12.283 1.00 97.32 694 A 1 
ATOM 5410 C CD2 . PHE A 1 694 ? 15.078  23.987  -10.321 1.00 97.42 694 A 1 
ATOM 5411 C CE1 . PHE A 1 694 ? 14.970  25.828  -12.443 1.00 96.94 694 A 1 
ATOM 5412 C CE2 . PHE A 1 694 ? 13.955  24.818  -10.477 1.00 96.96 694 A 1 
ATOM 5413 C CZ  . PHE A 1 694 ? 13.897  25.733  -11.542 1.00 97.31 694 A 1 
ATOM 5414 N N   . ASN A 1 695 ? 19.491  20.781  -11.712 1.00 98.31 695 A 1 
ATOM 5415 C CA  . ASN A 1 695 ? 20.733  20.024  -11.520 1.00 98.32 695 A 1 
ATOM 5416 C C   . ASN A 1 695 ? 21.682  20.190  -12.717 1.00 98.21 695 A 1 
ATOM 5417 O O   . ASN A 1 695 ? 22.860  20.491  -12.526 1.00 97.82 695 A 1 
ATOM 5418 C CB  . ASN A 1 695 ? 20.422  18.536  -11.239 1.00 98.19 695 A 1 
ATOM 5419 C CG  . ASN A 1 695 ? 20.275  18.214  -9.759  1.00 97.72 695 A 1 
ATOM 5420 O OD1 . ASN A 1 695 ? 20.236  19.078  -8.900  1.00 93.11 695 A 1 
ATOM 5421 N ND2 . ASN A 1 695 ? 20.231  16.953  -9.401  1.00 93.13 695 A 1 
ATOM 5422 N N   . GLU A 1 696 ? 21.177  20.091  -13.946 1.00 98.04 696 A 1 
ATOM 5423 C CA  . GLU A 1 696 ? 21.968  20.307  -15.168 1.00 97.80 696 A 1 
ATOM 5424 C C   . GLU A 1 696 ? 22.595  21.709  -15.211 1.00 97.75 696 A 1 
ATOM 5425 O O   . GLU A 1 696 ? 23.803  21.843  -15.423 1.00 96.97 696 A 1 
ATOM 5426 C CB  . GLU A 1 696 ? 21.088  20.109  -16.407 1.00 97.37 696 A 1 
ATOM 5427 C CG  . GLU A 1 696 ? 20.711  18.641  -16.653 1.00 90.09 696 A 1 
ATOM 5428 C CD  . GLU A 1 696 ? 19.698  18.474  -17.797 1.00 85.70 696 A 1 
ATOM 5429 O OE1 . GLU A 1 696 ? 19.304  17.311  -18.039 1.00 75.97 696 A 1 
ATOM 5430 O OE2 . GLU A 1 696 ? 19.317  19.493  -18.420 1.00 78.05 696 A 1 
ATOM 5431 N N   . LYS A 1 697 ? 21.809  22.757  -14.933 1.00 97.73 697 A 1 
ATOM 5432 C CA  . LYS A 1 697 ? 22.298  24.149  -14.865 1.00 97.51 697 A 1 
ATOM 5433 C C   . LYS A 1 697 ? 23.353  24.351  -13.778 1.00 97.63 697 A 1 
ATOM 5434 O O   . LYS A 1 697 ? 24.235  25.195  -13.923 1.00 97.01 697 A 1 
ATOM 5435 C CB  . LYS A 1 697 ? 21.118  25.107  -14.623 1.00 97.25 697 A 1 
ATOM 5436 C CG  . LYS A 1 697 ? 20.234  25.274  -15.865 1.00 95.86 697 A 1 
ATOM 5437 C CD  . LYS A 1 697 ? 18.975  26.087  -15.526 1.00 93.63 697 A 1 
ATOM 5438 C CE  . LYS A 1 697 ? 18.083  26.170  -16.768 1.00 89.95 697 A 1 
ATOM 5439 N NZ  . LYS A 1 697 ? 16.803  26.865  -16.489 1.00 82.22 697 A 1 
ATOM 5440 N N   . LEU A 1 698 ? 23.280  23.582  -12.697 1.00 97.76 698 A 1 
ATOM 5441 C CA  . LEU A 1 698 ? 24.232  23.605  -11.584 1.00 97.75 698 A 1 
ATOM 5442 C C   . LEU A 1 698 ? 25.471  22.724  -11.823 1.00 97.73 698 A 1 
ATOM 5443 O O   . LEU A 1 698 ? 26.366  22.695  -10.970 1.00 96.85 698 A 1 
ATOM 5444 C CB  . LEU A 1 698 ? 23.481  23.214  -10.304 1.00 97.71 698 A 1 
ATOM 5445 C CG  . LEU A 1 698 ? 22.455  24.269  -9.842  1.00 97.48 698 A 1 
ATOM 5446 C CD1 . LEU A 1 698 ? 21.560  23.657  -8.769  1.00 96.26 698 A 1 
ATOM 5447 C CD2 . LEU A 1 698 ? 23.135  25.508  -9.260  1.00 96.24 698 A 1 
ATOM 5448 N N   . GLY A 1 699 ? 25.549  22.031  -12.966 1.00 97.66 699 A 1 
ATOM 5449 C CA  . GLY A 1 699 ? 26.633  21.115  -13.332 1.00 97.46 699 A 1 
ATOM 5450 C C   . GLY A 1 699 ? 26.624  19.793  -12.557 1.00 97.62 699 A 1 
ATOM 5451 O O   . GLY A 1 699 ? 27.662  19.134  -12.483 1.00 96.18 699 A 1 
ATOM 5452 N N   . ILE A 1 700 ? 25.495  19.420  -11.978 1.00 97.23 700 A 1 
ATOM 5453 C CA  . ILE A 1 700 ? 25.297  18.160  -11.256 1.00 97.10 700 A 1 
ATOM 5454 C C   . ILE A 1 700 ? 24.846  17.093  -12.262 1.00 95.66 700 A 1 
ATOM 5455 O O   . ILE A 1 700 ? 23.831  17.269  -12.934 1.00 91.45 700 A 1 
ATOM 5456 C CB  . ILE A 1 700 ? 24.289  18.361  -10.101 1.00 97.22 700 A 1 
ATOM 5457 C CG1 . ILE A 1 700 ? 24.836  19.396  -9.086  1.00 96.80 700 A 1 
ATOM 5458 C CG2 . ILE A 1 700 ? 23.979  17.025  -9.411  1.00 96.57 700 A 1 
ATOM 5459 C CD1 . ILE A 1 700 ? 23.829  19.805  -8.007  1.00 95.10 700 A 1 
ATOM 5460 N N   . LYS A 1 701 ? 25.627  15.999  -12.358 1.00 95.58 701 A 1 
ATOM 5461 C CA  . LYS A 1 701 ? 25.401  14.891  -13.300 1.00 92.64 701 A 1 
ATOM 5462 C C   . LYS A 1 701 ? 25.334  13.557  -12.586 1.00 87.37 701 A 1 
ATOM 5463 O O   . LYS A 1 701 ? 26.112  13.365  -11.629 1.00 78.40 701 A 1 
ATOM 5464 C CB  . LYS A 1 701 ? 26.495  14.848  -14.370 1.00 87.98 701 A 1 
ATOM 5465 C CG  . LYS A 1 701 ? 26.483  16.069  -15.285 1.00 80.86 701 A 1 
ATOM 5466 C CD  . LYS A 1 701 ? 27.500  15.884  -16.415 1.00 75.34 701 A 1 
ATOM 5467 C CE  . LYS A 1 701 ? 27.481  17.116  -17.318 1.00 69.81 701 A 1 
ATOM 5468 N NZ  . LYS A 1 701 ? 28.407  16.954  -18.463 1.00 60.10 701 A 1 
ATOM 5469 O OXT . LYS A 1 701 ? 24.524  12.727  -13.084 1.00 71.75 701 A 1 
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