# 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_if07304
#
_entry.id if07304
#
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 VAL 2   
1 n PHE 3   
1 n MET 4   
1 n ASP 5   
1 n ALA 6   
1 n LEU 7   
1 n TYR 8   
1 n PRO 9   
1 n VAL 10  
1 n TRP 11  
1 n ARG 12  
1 n ILE 13  
1 n ALA 14  
1 n SER 15  
1 n THR 16  
1 n LEU 17  
1 n ARG 18  
1 n LEU 19  
1 n PRO 20  
1 n ASP 21  
1 n GLY 22  
1 n GLU 23  
1 n LYS 24  
1 n CYS 25  
1 n LEU 26  
1 n TRP 27  
1 n LEU 28  
1 n PHE 29  
1 n HIS 30  
1 n ALA 31  
1 n PRO 32  
1 n GLN 33  
1 n GLY 34  
1 n ILE 35  
1 n ILE 36  
1 n GLN 37  
1 n ARG 38  
1 n LEU 39  
1 n CYS 40  
1 n GLY 41  
1 n ALA 42  
1 n HIS 43  
1 n SER 44  
1 n ALA 45  
1 n PRO 46  
1 n LEU 47  
1 n PHE 48  
1 n ILE 49  
1 n CYS 50  
1 n HIS 51  
1 n ILE 52  
1 n HIS 53  
1 n GLU 54  
1 n SER 55  
1 n THR 56  
1 n MET 57  
1 n PRO 58  
1 n VAL 59  
1 n ILE 60  
1 n THR 61  
1 n LEU 62  
1 n PRO 63  
1 n ASP 64  
1 n GLY 65  
1 n SER 66  
1 n LYS 67  
1 n ARG 68  
1 n SER 69  
1 n PHE 70  
1 n GLU 71  
1 n ARG 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n VAL 76  
1 n ALA 77  
1 n GLU 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n SER 82  
1 n ILE 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n LEU 87  
1 n ALA 88  
1 n ARG 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n VAL 96  
1 n ASP 97  
1 n GLY 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n ASP 102 
1 n VAL 103 
1 n SER 104 
1 n HIS 105 
1 n PRO 106 
1 n ILE 107 
1 n ALA 108 
1 n ASP 109 
1 n ASP 110 
1 n ALA 111 
1 n GLN 112 
1 n LEU 113 
1 n ALA 114 
1 n ILE 115 
1 n ILE 116 
1 n THR 117 
1 n ASP 118 
1 n LYS 119 
1 n ASP 120 
1 n ALA 121 
1 n ASP 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n ILE 127 
1 n ARG 128 
1 n HIS 129 
1 n SER 130 
1 n THR 131 
1 n ALA 132 
1 n HIS 133 
1 n LEU 134 
1 n LEU 135 
1 n ALA 136 
1 n TYR 137 
1 n ALA 138 
1 n VAL 139 
1 n LYS 140 
1 n GLU 141 
1 n LEU 142 
1 n PHE 143 
1 n PRO 144 
1 n GLU 145 
1 n ALA 146 
1 n GLN 147 
1 n VAL 148 
1 n THR 149 
1 n ILE 150 
1 n GLY 151 
1 n PRO 152 
1 n VAL 153 
1 n ILE 154 
1 n GLU 155 
1 n ASP 156 
1 n GLY 157 
1 n PHE 158 
1 n TYR 159 
1 n TYR 160 
1 n ASP 161 
1 n PHE 162 
1 n ALA 163 
1 n PHE 164 
1 n SER 165 
1 n ARG 166 
1 n PRO 167 
1 n PHE 168 
1 n THR 169 
1 n PRO 170 
1 n GLU 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n ILE 176 
1 n GLU 177 
1 n LYS 178 
1 n ARG 179 
1 n MET 180 
1 n ALA 181 
1 n GLU 182 
1 n LEU 183 
1 n ALA 184 
1 n LYS 185 
1 n ARG 186 
1 n ASP 187 
1 n LEU 188 
1 n PRO 189 
1 n VAL 190 
1 n THR 191 
1 n ARG 192 
1 n ARG 193 
1 n VAL 194 
1 n LEU 195 
1 n PRO 196 
1 n ARG 197 
1 n ASP 198 
1 n GLU 199 
1 n ALA 200 
1 n VAL 201 
1 n ALA 202 
1 n PHE 203 
1 n PHE 204 
1 n LYS 205 
1 n GLY 206 
1 n ILE 207 
1 n GLY 208 
1 n GLU 209 
1 n LYS 210 
1 n TYR 211 
1 n LYS 212 
1 n ALA 213 
1 n GLU 214 
1 n ILE 215 
1 n ILE 216 
1 n ALA 217 
1 n SER 218 
1 n ILE 219 
1 n PRO 220 
1 n ALA 221 
1 n ASP 222 
1 n GLN 223 
1 n ALA 224 
1 n VAL 225 
1 n SER 226 
1 n LEU 227 
1 n TYR 228 
1 n ALA 229 
1 n GLU 230 
1 n GLY 231 
1 n ASP 232 
1 n PHE 233 
1 n THR 234 
1 n ASP 235 
1 n LEU 236 
1 n CYS 237 
1 n ARG 238 
1 n GLY 239 
1 n PRO 240 
1 n HIS 241 
1 n VAL 242 
1 n PRO 243 
1 n SER 244 
1 n THR 245 
1 n GLY 246 
1 n LYS 247 
1 n LEU 248 
1 n LYS 249 
1 n VAL 250 
1 n PHE 251 
1 n LYS 252 
1 n LEU 253 
1 n MET 254 
1 n LYS 255 
1 n VAL 256 
1 n ALA 257 
1 n GLY 258 
1 n ALA 259 
1 n TYR 260 
1 n TRP 261 
1 n ARG 262 
1 n GLY 263 
1 n ASP 264 
1 n SER 265 
1 n LYS 266 
1 n ASN 267 
1 n GLU 268 
1 n MET 269 
1 n LEU 270 
1 n GLN 271 
1 n ARG 272 
1 n ILE 273 
1 n TYR 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n TRP 278 
1 n ALA 279 
1 n LYS 280 
1 n LYS 281 
1 n GLU 282 
1 n ASP 283 
1 n LEU 284 
1 n ASP 285 
1 n ALA 286 
1 n TYR 287 
1 n LEU 288 
1 n HIS 289 
1 n ARG 290 
1 n LEU 291 
1 n GLU 292 
1 n GLU 293 
1 n ALA 294 
1 n GLU 295 
1 n LYS 296 
1 n ARG 297 
1 n ASP 298 
1 n HIS 299 
1 n ARG 300 
1 n LYS 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n GLN 305 
1 n LEU 306 
1 n ASP 307 
1 n LEU 308 
1 n PHE 309 
1 n HIS 310 
1 n MET 311 
1 n GLN 312 
1 n ASP 313 
1 n GLU 314 
1 n ALA 315 
1 n PRO 316 
1 n GLY 317 
1 n MET 318 
1 n VAL 319 
1 n PHE 320 
1 n TRP 321 
1 n HIS 322 
1 n ASN 323 
1 n LYS 324 
1 n GLY 325 
1 n TRP 326 
1 n THR 327 
1 n ILE 328 
1 n TRP 329 
1 n ARG 330 
1 n GLU 331 
1 n VAL 332 
1 n GLU 333 
1 n ASP 334 
1 n TYR 335 
1 n ILE 336 
1 n ARG 337 
1 n ALA 338 
1 n ARG 339 
1 n LEU 340 
1 n ARG 341 
1 n ASP 342 
1 n ALA 343 
1 n ALA 344 
1 n TYR 345 
1 n GLU 346 
1 n GLU 347 
1 n VAL 348 
1 n ARG 349 
1 n THR 350 
1 n PRO 351 
1 n GLN 352 
1 n VAL 353 
1 n ILE 354 
1 n ASP 355 
1 n LEU 356 
1 n SER 357 
1 n LEU 358 
1 n TRP 359 
1 n GLU 360 
1 n ARG 361 
1 n SER 362 
1 n GLY 363 
1 n HIS 364 
1 n TRP 365 
1 n GLY 366 
1 n LYS 367 
1 n TYR 368 
1 n ALA 369 
1 n VAL 370 
1 n ASN 371 
1 n MET 372 
1 n PHE 373 
1 n THR 374 
1 n THR 375 
1 n GLU 376 
1 n SER 377 
1 n GLU 378 
1 n ASN 379 
1 n ARG 380 
1 n ARG 381 
1 n TYR 382 
1 n ALA 383 
1 n VAL 384 
1 n LYS 385 
1 n PRO 386 
1 n MET 387 
1 n ASN 388 
1 n CYS 389 
1 n PRO 390 
1 n CYS 391 
1 n HIS 392 
1 n VAL 393 
1 n GLN 394 
1 n ILE 395 
1 n PHE 396 
1 n ASN 397 
1 n THR 398 
1 n GLY 399 
1 n LEU 400 
1 n HIS 401 
1 n SER 402 
1 n TYR 403 
1 n ARG 404 
1 n ASP 405 
1 n LEU 406 
1 n PRO 407 
1 n LEU 408 
1 n ARG 409 
1 n MET 410 
1 n ALA 411 
1 n GLU 412 
1 n PHE 413 
1 n GLY 414 
1 n SER 415 
1 n CYS 416 
1 n HIS 417 
1 n ARG 418 
1 n ASN 419 
1 n GLU 420 
1 n PRO 421 
1 n SER 422 
1 n GLY 423 
1 n ALA 424 
1 n LEU 425 
1 n HIS 426 
1 n GLY 427 
1 n LEU 428 
1 n MET 429 
1 n ARG 430 
1 n VAL 431 
1 n ARG 432 
1 n GLY 433 
1 n PHE 434 
1 n THR 435 
1 n GLN 436 
1 n ASP 437 
1 n ASP 438 
1 n ALA 439 
1 n HIS 440 
1 n ILE 441 
1 n PHE 442 
1 n CYS 443 
1 n THR 444 
1 n GLU 445 
1 n ALA 446 
1 n GLN 447 
1 n LEU 448 
1 n SER 449 
1 n ASP 450 
1 n GLU 451 
1 n VAL 452 
1 n ALA 453 
1 n ALA 454 
1 n PHE 455 
1 n ILE 456 
1 n ASP 457 
1 n LEU 458 
1 n LEU 459 
1 n TYR 460 
1 n SER 461 
1 n VAL 462 
1 n TYR 463 
1 n ARG 464 
1 n ASP 465 
1 n PHE 466 
1 n GLY 467 
1 n PHE 468 
1 n ASN 469 
1 n ASP 470 
1 n VAL 471 
1 n ILE 472 
1 n ILE 473 
1 n LYS 474 
1 n LEU 475 
1 n SER 476 
1 n THR 477 
1 n ARG 478 
1 n PRO 479 
1 n ALA 480 
1 n ASN 481 
1 n ARG 482 
1 n ILE 483 
1 n GLY 484 
1 n SER 485 
1 n ASP 486 
1 n GLU 487 
1 n MET 488 
1 n TRP 489 
1 n ASP 490 
1 n ARG 491 
1 n ALA 492 
1 n GLU 493 
1 n ALA 494 
1 n ALA 495 
1 n LEU 496 
1 n ALA 497 
1 n GLU 498 
1 n ALA 499 
1 n LEU 500 
1 n THR 501 
1 n ARG 502 
1 n HIS 503 
1 n GLY 504 
1 n LEU 505 
1 n ALA 506 
1 n PHE 507 
1 n ASP 508 
1 n TYR 509 
1 n LEU 510 
1 n PRO 511 
1 n GLY 512 
1 n GLU 513 
1 n GLY 514 
1 n ALA 515 
1 n PHE 516 
1 n TYR 517 
1 n GLY 518 
1 n PRO 519 
1 n LYS 520 
1 n ILE 521 
1 n GLU 522 
1 n PHE 523 
1 n THR 524 
1 n LEU 525 
1 n LYS 526 
1 n ASP 527 
1 n SER 528 
1 n ILE 529 
1 n GLY 530 
1 n ARG 531 
1 n MET 532 
1 n TRP 533 
1 n GLN 534 
1 n CYS 535 
1 n GLY 536 
1 n THR 537 
1 n ILE 538 
1 n GLN 539 
1 n VAL 540 
1 n ASP 541 
1 n TYR 542 
1 n ASN 543 
1 n MET 544 
1 n PRO 545 
1 n GLU 546 
1 n ARG 547 
1 n LEU 548 
1 n GLY 549 
1 n ALA 550 
1 n GLU 551 
1 n TYR 552 
1 n VAL 553 
1 n ASP 554 
1 n GLU 555 
1 n ASP 556 
1 n ASN 557 
1 n SER 558 
1 n ARG 559 
1 n LYS 560 
1 n THR 561 
1 n PRO 562 
1 n VAL 563 
1 n MET 564 
1 n LEU 565 
1 n HIS 566 
1 n ARG 567 
1 n ALA 568 
1 n ILE 569 
1 n VAL 570 
1 n GLY 571 
1 n SER 572 
1 n MET 573 
1 n GLU 574 
1 n ARG 575 
1 n PHE 576 
1 n ILE 577 
1 n GLY 578 
1 n ILE 579 
1 n LEU 580 
1 n ILE 581 
1 n GLU 582 
1 n HIS 583 
1 n TYR 584 
1 n ALA 585 
1 n GLY 586 
1 n ALA 587 
1 n PHE 588 
1 n PRO 589 
1 n LEU 590 
1 n TRP 591 
1 n LEU 592 
1 n SER 593 
1 n PRO 594 
1 n VAL 595 
1 n GLN 596 
1 n LEU 597 
1 n VAL 598 
1 n VAL 599 
1 n MET 600 
1 n ASN 601 
1 n ILE 602 
1 n SER 603 
1 n GLU 604 
1 n ALA 605 
1 n GLN 606 
1 n ALA 607 
1 n ASP 608 
1 n TYR 609 
1 n ALA 610 
1 n ALA 611 
1 n ALA 612 
1 n VAL 613 
1 n ALA 614 
1 n ALA 615 
1 n GLU 616 
1 n LEU 617 
1 n ARG 618 
1 n MET 619 
1 n ALA 620 
1 n GLY 621 
1 n PHE 622 
1 n ARG 623 
1 n ALA 624 
1 n GLN 625 
1 n GLN 626 
1 n ASP 627 
1 n LEU 628 
1 n ARG 629 
1 n ASN 630 
1 n GLU 631 
1 n LYS 632 
1 n ILE 633 
1 n THR 634 
1 n TYR 635 
1 n LYS 636 
1 n ILE 637 
1 n ARG 638 
1 n GLU 639 
1 n HIS 640 
1 n SER 641 
1 n LEU 642 
1 n GLN 643 
1 n LYS 644 
1 n LEU 645 
1 n PRO 646 
1 n TYR 647 
1 n GLN 648 
1 n LEU 649 
1 n ILE 650 
1 n VAL 651 
1 n GLY 652 
1 n ASP 653 
1 n LYS 654 
1 n GLU 655 
1 n LYS 656 
1 n ALA 657 
1 n ALA 658 
1 n GLY 659 
1 n LEU 660 
1 n VAL 661 
1 n ALA 662 
1 n VAL 663 
1 n ARG 664 
1 n SER 665 
1 n ARG 666 
1 n ASN 667 
1 n GLY 668 
1 n GLU 669 
1 n ASP 670 
1 n LEU 671 
1 n GLY 672 
1 n GLN 673 
1 n MET 674 
1 n PRO 675 
1 n VAL 676 
1 n ALA 677 
1 n ALA 678 
1 n LEU 679 
1 n LEU 680 
1 n LYS 681 
1 n ARG 682 
1 n LEU 683 
1 n GLN 684 
1 n ALA 685 
1 n GLU 686 
1 n LEU 687 
1 n LYS 688 
1 n PRO 689 
1 n GLY 690 
1 n GLY 691 
1 n THR 692 
1 n ALA 693 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:13:33)"
_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 89.58
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n MET . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n ALA . 693 A 693 
#
_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   ? -41.333 20.925  56.782  1.00 19.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.555 20.271  56.274  1.00 21.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.143 20.909  55.004  1.00 22.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.067 20.334  54.454  1.00 22.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.610 20.086  57.385  1.00 20.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.935 18.605  57.595  1.00 18.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.897 18.275  59.095  1.00 16.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.531 18.904  58.591  1.00 14.43 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -42.580 22.023  54.507  1.00 21.55 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -43.081 22.704  53.278  1.00 25.25 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -42.258 22.362  52.016  1.00 25.52 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -42.599 22.756  50.915  1.00 24.67 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -43.219 24.223  53.538  1.00 23.89 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -43.827 25.019  52.381  1.00 20.70 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -44.112 24.492  54.768  1.00 22.17 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -41.187 21.555  52.144  1.00 21.95 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -40.318 21.178  51.012  1.00 26.12 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -40.572 19.765  50.452  1.00 25.73 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -39.970 19.399  49.447  1.00 25.06 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -38.842 21.409  51.390  1.00 25.12 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -38.226 22.604  50.685  1.00 22.75 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -37.621 22.434  49.427  1.00 21.50 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -38.271 23.882  51.269  1.00 21.77 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -37.059 23.537  48.757  1.00 22.25 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -37.714 24.984  50.598  1.00 22.26 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -37.106 24.811  49.346  1.00 23.53 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -41.439 18.966  51.080  1.00 26.93 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -41.713 17.594  50.619  1.00 30.30 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -42.805 17.511  49.546  1.00 30.49 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -42.784 16.570  48.754  1.00 30.29 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -42.004 16.661  51.805  1.00 29.39 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -40.712 16.078  52.380  1.00 26.00 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -40.929 14.931  53.773  1.00 23.78 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -41.610 13.476  52.937  1.00 22.91 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -43.699 18.496  49.455  1.00 27.01 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -44.840 18.411  48.525  1.00 32.00 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -44.487 18.721  47.059  1.00 31.24 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -45.227 18.358  46.149  1.00 30.26 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -45.986 19.296  49.046  1.00 30.84 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -46.604 18.763  50.344  1.00 26.78 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -46.556 17.531  50.557  1.00 24.91 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -47.076 19.600  51.139  1.00 25.28 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -43.323 19.326  46.804  1.00 24.94 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -42.879 19.664  45.446  1.00 30.56 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -42.096 18.542  44.729  1.00 31.11 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -41.785 18.675  43.546  1.00 30.32 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -42.087 20.971  45.516  1.00 28.90 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -41.765 17.440  45.434  1.00 32.26 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -40.913 16.362  44.903  1.00 36.13 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -41.662 15.043  44.635  1.00 36.18 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -41.058 14.087  44.148  1.00 35.08 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -39.696 16.193  45.839  1.00 34.11 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -38.603 17.259  45.628  1.00 31.21 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -37.643 17.278  46.811  1.00 29.45 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -37.785 16.977  44.359  1.00 30.93 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -42.955 15.005  44.900  1.00 31.64 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -43.778 13.787  44.845  1.00 34.53 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -43.873 13.045  43.489  1.00 34.82 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -44.104 11.834  43.514  1.00 33.43 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -45.174 14.101  45.415  1.00 32.19 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -45.528 13.212  46.598  1.00 28.83 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -46.260 12.025  46.399  1.00 25.93 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -45.110 13.575  47.888  1.00 25.46 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -46.579 11.205  47.498  1.00 24.58 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -45.425 12.755  48.988  1.00 24.83 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -46.162 11.573  48.790  1.00 25.12 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -46.473 10.784  49.854  1.00 25.33 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -43.647 13.650  42.303  1.00 28.95 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -43.765 12.895  41.046  1.00 31.69 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -42.530 12.065  40.660  1.00 32.61 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -42.584 11.324  39.680  1.00 31.86 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -44.097 13.931  39.959  1.00 30.02 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -44.412 15.213  40.718  1.00 30.18 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -43.609 15.070  42.002  1.00 32.64 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -41.399 12.179  41.386  1.00 33.23 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -40.088 11.657  40.931  1.00 35.14 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -39.607 10.434  41.732  1.00 35.56 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -38.651 9.780   41.325  1.00 34.17 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -39.044 12.800  40.878  1.00 33.07 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -37.697 12.383  40.265  1.00 30.02 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -39.548 13.980  40.023  1.00 30.40 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? -40.276 10.063  42.832  1.00 36.17 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? -39.775 9.037   43.744  1.00 37.24 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? -40.707 7.830   43.855  1.00 36.43 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? -41.831 7.946   44.342  1.00 34.37 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? -39.497 9.660   45.115  1.00 35.40 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? -38.522 10.800  45.082  1.00 33.86 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? -38.853 12.111  45.033  1.00 31.56 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? -37.060 10.764  45.038  1.00 31.41 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? -37.706 12.880  44.956  1.00 30.87 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? -36.577 12.106  44.957  1.00 30.94 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? -36.105 9.730   45.066  1.00 33.16 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? -35.209 12.405  44.898  1.00 31.58 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? -34.726 10.022  45.014  1.00 31.19 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? -34.280 11.352  44.928  1.00 31.12 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -40.201 6.641   43.477  1.00 35.31 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -40.798 5.365   43.892  1.00 37.25 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -40.071 4.887   45.155  1.00 36.95 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -38.968 4.372   45.067  1.00 35.04 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -40.770 4.324   42.755  1.00 35.11 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -41.912 4.529   41.746  1.00 30.94 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -41.943 3.369   40.739  1.00 28.59 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -43.074 3.481   39.795  1.00 25.94 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -43.446 2.576   38.904  1.00 24.55 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -42.816 1.446   38.767  1.00 23.43 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -44.467 2.790   38.124  1.00 23.21 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -40.727 5.058   46.303  1.00 33.01 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -40.416 4.498   47.630  1.00 35.37 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -39.193 5.134   48.332  1.00 35.55 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -38.040 4.885   47.995  1.00 34.04 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -40.369 2.943   47.604  1.00 33.31 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -41.620 2.342   46.909  1.00 30.37 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -40.249 2.392   49.032  1.00 31.01 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -41.515 0.839   46.616  1.00 29.29 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? -39.463 5.871   49.399  1.00 39.70 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? -38.506 6.182   50.457  1.00 43.22 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? -38.960 5.485   51.750  1.00 43.14 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? -40.129 5.589   52.126  1.00 41.82 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? -38.399 7.706   50.627  1.00 42.07 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -38.056 4.771   52.434  1.00 44.34 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -38.352 4.158   53.737  1.00 47.70 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -37.322 4.587   54.784  1.00 47.58 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -36.143 4.764   54.491  1.00 45.09 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -38.483 2.631   53.629  1.00 45.18 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -37.272 2.035   53.219  1.00 41.56 15  A 1 
ATOM 126  N N   . THR A 1 16  ? -37.784 4.792   56.024  1.00 41.39 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? -36.939 5.202   57.150  1.00 44.56 16  A 1 
ATOM 128  C C   . THR A 1 16  ? -36.749 4.009   58.083  1.00 43.49 16  A 1 
ATOM 129  O O   . THR A 1 16  ? -37.728 3.504   58.628  1.00 42.35 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? -37.525 6.394   57.931  1.00 43.77 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? -38.353 7.220   57.138  1.00 40.45 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? -36.427 7.297   58.481  1.00 41.23 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -35.502 3.568   58.287  1.00 42.78 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -35.150 2.509   59.240  1.00 45.81 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -34.407 3.119   60.439  1.00 44.91 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -33.589 4.023   60.281  1.00 43.27 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -34.343 1.412   58.517  1.00 43.53 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -35.235 0.277   57.972  1.00 40.79 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -34.667 -0.324  56.696  1.00 38.83 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -35.376 -0.842  59.009  1.00 41.03 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -34.710 2.643   61.663  1.00 34.76 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -33.924 2.931   62.870  1.00 37.69 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? -32.837 1.872   63.007  1.00 36.39 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? -33.152 0.686   63.055  1.00 35.41 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? -34.798 2.967   64.134  1.00 36.61 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? -35.296 4.377   64.448  1.00 33.79 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? -36.058 4.369   65.776  1.00 32.24 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? -36.624 5.695   66.083  1.00 29.88 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? -37.334 6.003   67.155  1.00 26.97 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? -37.597 5.124   68.081  1.00 26.40 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? -37.797 7.204   67.318  1.00 26.48 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? -31.595 2.326   63.106  1.00 40.23 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? -30.460 1.465   63.436  1.00 43.70 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? -30.502 1.081   64.934  1.00 42.26 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? -31.170 1.760   65.722  1.00 41.23 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? -29.160 2.177   63.018  1.00 42.48 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? -28.994 2.354   61.496  1.00 40.27 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? -27.773 3.217   61.196  1.00 38.93 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? -28.828 1.015   60.770  1.00 42.06 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? -29.811 -0.000  65.355  1.00 38.60 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? -29.827 -0.490  66.744  1.00 41.73 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? -29.322 0.515   67.788  1.00 42.46 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? -29.642 0.393   68.966  1.00 39.70 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? -28.944 -1.749  66.745  1.00 38.34 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? -28.952 -2.204  65.293  1.00 39.94 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? -29.053 -0.899  64.514  1.00 44.66 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? -28.556 1.507   67.372  1.00 39.01 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? -27.966 2.601   68.152  1.00 44.27 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? -28.825 3.883   68.174  1.00 43.93 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? -28.457 4.881   68.794  1.00 41.05 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? -26.538 2.848   67.624  1.00 41.19 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? -26.437 3.006   66.093  1.00 37.90 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? -27.496 2.969   65.415  1.00 34.66 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? -25.293 3.031   65.608  1.00 35.90 21  A 1 
ATOM 175  N N   . GLY A 1 22  ? -30.010 3.864   67.581  1.00 40.40 22  A 1 
ATOM 176  C CA  . GLY A 1 22  ? -31.006 4.933   67.657  1.00 45.31 22  A 1 
ATOM 177  C C   . GLY A 1 22  ? -30.912 6.010   66.574  1.00 46.29 22  A 1 
ATOM 178  O O   . GLY A 1 22  ? -31.783 6.895   66.540  1.00 43.17 22  A 1 
ATOM 179  N N   . GLU A 1 23  ? -29.953 5.924   65.660  1.00 36.41 23  A 1 
ATOM 180  C CA  . GLU A 1 23  ? -29.847 6.844   64.521  1.00 40.67 23  A 1 
ATOM 181  C C   . GLU A 1 23  ? -30.901 6.545   63.436  1.00 41.28 23  A 1 
ATOM 182  O O   . GLU A 1 23  ? -31.317 5.407   63.200  1.00 40.65 23  A 1 
ATOM 183  C CB  . GLU A 1 23  ? -28.422 6.883   63.950  1.00 40.31 23  A 1 
ATOM 184  C CG  . GLU A 1 23  ? -27.409 7.482   64.947  1.00 37.02 23  A 1 
ATOM 185  C CD  . GLU A 1 23  ? -26.107 7.947   64.286  1.00 34.47 23  A 1 
ATOM 186  O OE1 . GLU A 1 23  ? -25.428 8.797   64.912  1.00 33.24 23  A 1 
ATOM 187  O OE2 . GLU A 1 23  ? -25.836 7.537   63.131  1.00 36.74 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -31.392 7.624   62.781  1.00 38.35 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -32.378 7.514   61.695  1.00 41.96 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -31.665 7.540   60.348  1.00 41.26 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -31.068 8.555   60.002  1.00 40.15 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -33.416 8.642   61.768  1.00 41.13 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -34.373 8.523   62.959  1.00 37.55 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -35.378 9.681   62.914  1.00 35.61 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -36.338 9.637   64.105  1.00 33.24 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -37.266 10.792  64.075  1.00 30.24 24  A 1 
ATOM 197  N N   . CYS A 1 25  ? -31.813 6.479   59.573  1.00 42.13 25  A 1 
ATOM 198  C CA  . CYS A 1 25  ? -31.265 6.400   58.217  1.00 44.24 25  A 1 
ATOM 199  C C   . CYS A 1 25  ? -32.391 6.527   57.177  1.00 44.53 25  A 1 
ATOM 200  O O   . CYS A 1 25  ? -33.438 5.879   57.305  1.00 43.79 25  A 1 
ATOM 201  C CB  . CYS A 1 25  ? -30.471 5.095   58.080  1.00 43.57 25  A 1 
ATOM 202  S SG  . CYS A 1 25  ? -29.045 5.391   57.005  1.00 38.85 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -32.206 7.391   56.184  1.00 41.83 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -33.155 7.573   55.082  1.00 44.50 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -32.645 6.807   53.853  1.00 44.85 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -31.556 7.088   53.353  1.00 43.91 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -33.326 9.082   54.796  1.00 42.92 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -34.492 9.397   53.836  1.00 39.35 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -35.841 9.288   54.540  1.00 37.62 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -34.364 10.821  53.296  1.00 39.62 26  A 1 
ATOM 211  N N   . TRP A 1 27  ? -33.434 5.858   53.366  1.00 42.55 27  A 1 
ATOM 212  C CA  . TRP A 1 27  ? -33.127 5.099   52.156  1.00 43.60 27  A 1 
ATOM 213  C C   . TRP A 1 27  ? -33.835 5.728   50.953  1.00 41.93 27  A 1 
ATOM 214  O O   . TRP A 1 27  ? -35.058 5.879   50.964  1.00 40.95 27  A 1 
ATOM 215  C CB  . TRP A 1 27  ? -33.524 3.632   52.353  1.00 42.18 27  A 1 
ATOM 216  C CG  . TRP A 1 27  ? -32.673 2.882   53.333  1.00 40.68 27  A 1 
ATOM 217  C CD1 . TRP A 1 27  ? -32.780 2.938   54.681  1.00 37.45 27  A 1 
ATOM 218  C CD2 . TRP A 1 27  ? -31.561 1.977   53.060  1.00 39.74 27  A 1 
ATOM 219  N NE1 . TRP A 1 27  ? -31.816 2.133   55.261  1.00 36.87 27  A 1 
ATOM 220  C CE2 . TRP A 1 27  ? -31.038 1.512   54.309  1.00 39.15 27  A 1 
ATOM 221  C CE3 . TRP A 1 27  ? -30.946 1.497   51.885  1.00 41.22 27  A 1 
ATOM 222  C CZ2 . TRP A 1 27  ? -29.962 0.618   54.385  1.00 39.11 27  A 1 
ATOM 223  C CZ3 . TRP A 1 27  ? -29.868 0.595   51.950  1.00 37.45 27  A 1 
ATOM 224  C CH2 . TRP A 1 27  ? -29.375 0.152   53.193  1.00 37.85 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -33.056 6.095   49.940  1.00 43.90 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -33.551 6.673   48.691  1.00 45.52 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? -33.225 5.727   47.530  1.00 44.87 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? -32.054 5.462   47.251  1.00 42.77 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -32.917 8.064   48.482  1.00 42.37 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -33.422 9.146   49.452  1.00 38.85 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -32.545 10.396  49.343  1.00 37.26 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -34.866 9.552   49.153  1.00 38.88 28  A 1 
ATOM 233  N N   . PHE A 1 29  ? -34.259 5.241   46.843  1.00 42.30 29  A 1 
ATOM 234  C CA  . PHE A 1 29  ? -34.114 4.412   45.643  1.00 43.82 29  A 1 
ATOM 235  C C   . PHE A 1 29  ? -34.249 5.295   44.388  1.00 42.85 29  A 1 
ATOM 236  O O   . PHE A 1 29  ? -35.232 6.014   44.251  1.00 40.64 29  A 1 
ATOM 237  C CB  . PHE A 1 29  ? -35.133 3.261   45.698  1.00 40.58 29  A 1 
ATOM 238  C CG  . PHE A 1 29  ? -34.901 2.291   46.851  1.00 38.23 29  A 1 
ATOM 239  C CD1 . PHE A 1 29  ? -34.031 1.198   46.691  1.00 35.25 29  A 1 
ATOM 240  C CD2 . PHE A 1 29  ? -35.540 2.493   48.090  1.00 35.41 29  A 1 
ATOM 241  C CE1 . PHE A 1 29  ? -33.805 0.307   47.758  1.00 32.91 29  A 1 
ATOM 242  C CE2 . PHE A 1 29  ? -35.309 1.606   49.161  1.00 33.31 29  A 1 
ATOM 243  C CZ  . PHE A 1 29  ? -34.443 0.512   48.992  1.00 33.96 29  A 1 
ATOM 244  N N   . HIS A 1 30  ? -33.252 5.244   43.508  1.00 45.36 30  A 1 
ATOM 245  C CA  . HIS A 1 30  ? -33.159 5.979   42.234  1.00 47.49 30  A 1 
ATOM 246  C C   . HIS A 1 30  ? -33.123 7.525   42.327  1.00 47.61 30  A 1 
ATOM 247  O O   . HIS A 1 30  ? -34.126 8.205   42.106  1.00 45.14 30  A 1 
ATOM 248  C CB  . HIS A 1 30  ? -34.244 5.485   41.253  1.00 44.51 30  A 1 
ATOM 249  C CG  . HIS A 1 30  ? -33.915 4.171   40.598  1.00 40.10 30  A 1 
ATOM 250  N ND1 . HIS A 1 30  ? -33.948 2.924   41.161  1.00 36.52 30  A 1 
ATOM 251  C CD2 . HIS A 1 30  ? -33.522 4.013   39.293  1.00 36.08 30  A 1 
ATOM 252  C CE1 . HIS A 1 30  ? -33.580 2.030   40.223  1.00 34.81 30  A 1 
ATOM 253  N NE2 . HIS A 1 30  ? -33.318 2.651   39.069  1.00 34.96 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -31.930 8.110   42.570  1.00 43.71 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -31.722 9.562   42.486  1.00 47.63 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -30.725 9.950   41.367  1.00 47.70 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -29.596 9.457   41.366  1.00 45.90 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -31.260 10.088  43.853  1.00 45.44 31  A 1 
ATOM 259  N N   . PRO A 1 32  ? -31.068 10.870  40.442  1.00 43.63 32  A 1 
ATOM 260  C CA  . PRO A 1 32  ? -30.112 11.456  39.496  1.00 46.75 32  A 1 
ATOM 261  C C   . PRO A 1 32  ? -28.995 12.225  40.226  1.00 46.96 32  A 1 
ATOM 262  O O   . PRO A 1 32  ? -29.274 12.959  41.175  1.00 45.50 32  A 1 
ATOM 263  C CB  . PRO A 1 32  ? -30.938 12.384  38.586  1.00 45.14 32  A 1 
ATOM 264  C CG  . PRO A 1 32  ? -32.379 11.895  38.748  1.00 45.25 32  A 1 
ATOM 265  C CD  . PRO A 1 32  ? -32.414 11.358  40.176  1.00 47.28 32  A 1 
ATOM 266  N N   . GLN A 1 33  ? -27.737 12.125  39.755  1.00 43.67 33  A 1 
ATOM 267  C CA  . GLN A 1 33  ? -26.542 12.720  40.390  1.00 46.48 33  A 1 
ATOM 268  C C   . GLN A 1 33  ? -26.680 14.215  40.755  1.00 47.28 33  A 1 
ATOM 269  O O   . GLN A 1 33  ? -26.167 14.648  41.787  1.00 45.39 33  A 1 
ATOM 270  C CB  . GLN A 1 33  ? -25.321 12.540  39.464  1.00 44.58 33  A 1 
ATOM 271  C CG  . GLN A 1 33  ? -24.497 11.277  39.770  1.00 41.51 33  A 1 
ATOM 272  C CD  . GLN A 1 33  ? -23.249 11.162  38.891  1.00 37.33 33  A 1 
ATOM 273  O OE1 . GLN A 1 33  ? -23.109 11.813  37.874  1.00 36.89 33  A 1 
ATOM 274  N NE2 . GLN A 1 33  ? -22.296 10.328  39.242  1.00 36.56 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -27.414 15.009  39.975  1.00 45.21 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -27.612 16.443  40.237  1.00 48.94 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -28.481 16.776  41.462  1.00 50.15 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -28.413 17.891  41.976  1.00 47.81 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -29.274 15.819  41.965  1.00 41.37 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -30.125 15.996  43.156  1.00 45.04 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -29.361 15.615  44.432  1.00 44.65 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -29.543 16.244  45.477  1.00 43.62 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -31.460 15.230  42.970  1.00 44.36 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -32.246 15.853  41.790  1.00 42.40 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -32.308 15.237  44.255  1.00 42.69 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? -33.569 15.151  41.445  1.00 41.10 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? -28.430 14.656  44.344  1.00 43.92 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? -27.594 14.195  45.464  1.00 45.43 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? -26.720 15.336  46.004  1.00 44.43 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? -26.671 15.553  47.217  1.00 43.65 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? -26.771 12.958  45.029  1.00 44.71 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? -27.721 11.800  44.646  1.00 43.08 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? -25.803 12.526  46.142  1.00 43.19 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? -27.022 10.563  44.071  1.00 41.85 36  A 1 
ATOM 295  N N   . GLN A 1 37  ? -26.113 16.149  45.131  1.00 42.36 37  A 1 
ATOM 296  C CA  . GLN A 1 37  ? -25.297 17.303  45.539  1.00 44.18 37  A 1 
ATOM 297  C C   . GLN A 1 37  ? -26.090 18.382  46.300  1.00 44.99 37  A 1 
ATOM 298  O O   . GLN A 1 37  ? -25.533 19.036  47.181  1.00 43.77 37  A 1 
ATOM 299  C CB  . GLN A 1 37  ? -24.612 17.925  44.310  1.00 41.90 37  A 1 
ATOM 300  C CG  . GLN A 1 37  ? -23.200 17.368  44.089  1.00 39.42 37  A 1 
ATOM 301  C CD  . GLN A 1 37  ? -22.493 18.001  42.893  1.00 36.60 37  A 1 
ATOM 302  O OE1 . GLN A 1 37  ? -23.096 18.601  42.017  1.00 35.99 37  A 1 
ATOM 303  N NE2 . GLN A 1 37  ? -21.189 17.881  42.793  1.00 36.63 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? -27.382 18.562  46.009  1.00 37.44 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? -28.233 19.542  46.715  1.00 39.47 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? -28.691 19.064  48.095  1.00 38.78 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? -28.914 19.898  48.967  1.00 37.92 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? -29.427 19.955  45.843  1.00 37.24 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? -29.023 20.947  44.748  1.00 34.25 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? -30.264 21.439  43.998  1.00 32.08 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? -29.925 22.452  42.980  1.00 29.15 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? -30.779 23.204  42.304  1.00 26.91 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? -32.069 23.115  42.480  1.00 25.82 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? -30.349 24.069  41.429  1.00 26.16 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -28.808 17.759  48.309  1.00 41.59 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -29.218 17.182  49.593  1.00 43.86 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -28.065 17.116  50.608  1.00 42.19 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -28.292 17.345  51.796  1.00 41.30 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -29.855 15.803  49.338  1.00 42.61 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -31.294 15.888  48.800  1.00 41.42 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -31.711 14.564  48.173  1.00 40.11 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -32.289 16.217  49.921  1.00 42.53 39  A 1 
ATOM 323  N N   . CYS A 1 40  ? -26.822 16.909  50.162  1.00 42.68 40  A 1 
ATOM 324  C CA  . CYS A 1 40  ? -25.643 16.898  51.040  1.00 44.63 40  A 1 
ATOM 325  C C   . CYS A 1 40  ? -25.339 18.257  51.702  1.00 43.10 40  A 1 
ATOM 326  O O   . CYS A 1 40  ? -24.655 18.296  52.720  1.00 41.53 40  A 1 
ATOM 327  C CB  . CYS A 1 40  ? -24.429 16.402  50.240  1.00 43.18 40  A 1 
ATOM 328  S SG  . CYS A 1 40  ? -24.612 14.640  49.858  1.00 38.54 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? -25.836 19.366  51.159  1.00 41.85 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? -25.630 20.705  51.726  1.00 44.78 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? -26.611 21.112  52.838  1.00 45.02 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? -26.434 22.172  53.430  1.00 42.40 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? -27.647 20.308  53.137  1.00 39.41 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? -28.776 20.726  53.976  1.00 42.39 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? -28.962 19.940  55.292  1.00 42.53 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? -29.822 20.312  56.091  1.00 40.09 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? -30.040 20.713  53.108  1.00 40.13 42  A 1 
ATOM 338  N N   . HIS A 1 43  ? -28.183 18.882  55.553  1.00 41.11 43  A 1 
ATOM 339  C CA  . HIS A 1 43  ? -28.325 18.060  56.762  1.00 43.42 43  A 1 
ATOM 340  C C   . HIS A 1 43  ? -26.981 17.738  57.425  1.00 42.72 43  A 1 
ATOM 341  O O   . HIS A 1 43  ? -26.020 17.360  56.767  1.00 40.22 43  A 1 
ATOM 342  C CB  . HIS A 1 43  ? -29.131 16.790  56.433  1.00 41.13 43  A 1 
ATOM 343  C CG  . HIS A 1 43  ? -30.609 17.050  56.256  1.00 38.31 43  A 1 
ATOM 344  N ND1 . HIS A 1 43  ? -31.400 17.809  57.088  1.00 35.57 43  A 1 
ATOM 345  C CD2 . HIS A 1 43  ? -31.418 16.578  55.262  1.00 35.25 43  A 1 
ATOM 346  C CE1 . HIS A 1 43  ? -32.651 17.797  56.603  1.00 34.91 43  A 1 
ATOM 347  N NE2 . HIS A 1 43  ? -32.713 17.057  55.494  1.00 35.13 43  A 1 
ATOM 348  N N   . SER A 1 44  ? -26.952 17.847  58.788  1.00 38.85 44  A 1 
ATOM 349  C CA  . SER A 1 44  ? -25.797 17.559  59.651  1.00 43.01 44  A 1 
ATOM 350  C C   . SER A 1 44  ? -25.673 16.084  60.066  1.00 44.16 44  A 1 
ATOM 351  O O   . SER A 1 44  ? -24.979 15.775  61.031  1.00 42.08 44  A 1 
ATOM 352  C CB  . SER A 1 44  ? -25.861 18.473  60.885  1.00 40.76 44  A 1 
ATOM 353  O OG  . SER A 1 44  ? -27.120 18.337  61.516  1.00 36.54 44  A 1 
ATOM 354  N N   . ALA A 1 45  ? -26.355 15.173  59.385  1.00 40.22 45  A 1 
ATOM 355  C CA  . ALA A 1 45  ? -26.281 13.732  59.626  1.00 44.40 45  A 1 
ATOM 356  C C   . ALA A 1 45  ? -25.530 13.036  58.476  1.00 44.78 45  A 1 
ATOM 357  O O   . ALA A 1 45  ? -25.725 13.419  57.320  1.00 43.16 45  A 1 
ATOM 358  C CB  . ALA A 1 45  ? -27.700 13.180  59.805  1.00 43.14 45  A 1 
ATOM 359  N N   . PRO A 1 46  ? -24.680 12.015  58.758  1.00 36.53 46  A 1 
ATOM 360  C CA  . PRO A 1 46  ? -23.959 11.298  57.712  1.00 39.57 46  A 1 
ATOM 361  C C   . PRO A 1 46  ? -24.949 10.528  56.828  1.00 40.57 46  A 1 
ATOM 362  O O   . PRO A 1 46  ? -25.660 9.633   57.283  1.00 40.79 46  A 1 
ATOM 363  C CB  . PRO A 1 46  ? -22.955 10.393  58.442  1.00 39.08 46  A 1 
ATOM 364  C CG  . PRO A 1 46  ? -23.578 10.190  59.820  1.00 39.92 46  A 1 
ATOM 365  C CD  . PRO A 1 46  ? -24.356 11.480  60.070  1.00 43.77 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -24.995 10.891  55.549  1.00 39.66 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -25.824 10.230  54.550  1.00 43.20 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -25.057 9.017   54.001  1.00 43.42 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -24.127 9.172   53.210  1.00 42.53 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -26.217 11.246  53.448  1.00 42.17 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -27.623 11.002  52.872  1.00 39.02 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -28.652 11.834  53.626  1.00 37.34 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -27.698 11.392  51.396  1.00 39.88 47  A 1 
ATOM 374  N N   . PHE A 1 48  ? -25.436 7.805   54.408  1.00 36.74 48  A 1 
ATOM 375  C CA  . PHE A 1 48  ? -24.920 6.582   53.787  1.00 39.52 48  A 1 
ATOM 376  C C   . PHE A 1 48  ? -25.712 6.294   52.509  1.00 39.44 48  A 1 
ATOM 377  O O   . PHE A 1 48  ? -26.844 5.820   52.552  1.00 38.49 48  A 1 
ATOM 378  C CB  . PHE A 1 48  ? -24.955 5.411   54.782  1.00 37.66 48  A 1 
ATOM 379  C CG  . PHE A 1 48  ? -23.790 5.409   55.755  1.00 35.08 48  A 1 
ATOM 380  C CD1 . PHE A 1 48  ? -22.593 4.759   55.410  1.00 32.30 48  A 1 
ATOM 381  C CD2 . PHE A 1 48  ? -23.899 6.062   56.994  1.00 33.13 48  A 1 
ATOM 382  C CE1 . PHE A 1 48  ? -21.509 4.756   56.305  1.00 31.99 48  A 1 
ATOM 383  C CE2 . PHE A 1 48  ? -22.813 6.066   57.888  1.00 33.23 48  A 1 
ATOM 384  C CZ  . PHE A 1 48  ? -21.620 5.409   57.541  1.00 35.08 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -25.100 6.582   51.350  1.00 37.45 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -25.651 6.213   50.043  1.00 39.90 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -25.152 4.806   49.718  1.00 40.07 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -24.031 4.624   49.252  1.00 39.28 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -25.289 7.250   48.954  1.00 38.81 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -25.780 8.660   49.354  1.00 35.60 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -25.904 6.832   47.605  1.00 36.33 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -25.350 9.767   48.385  1.00 34.36 49  A 1 
ATOM 393  N N   . CYS A 1 50  ? -25.983 3.809   49.959  1.00 38.81 50  A 1 
ATOM 394  C CA  . CYS A 1 50  ? -25.712 2.450   49.499  1.00 40.84 50  A 1 
ATOM 395  C C   . CYS A 1 50  ? -26.149 2.338   48.032  1.00 41.23 50  A 1 
ATOM 396  O O   . CYS A 1 50  ? -27.344 2.345   47.735  1.00 40.02 50  A 1 
ATOM 397  C CB  . CYS A 1 50  ? -26.415 1.453   50.431  1.00 39.60 50  A 1 
ATOM 398  S SG  . CYS A 1 50  ? -25.659 -0.181  50.246  1.00 33.94 50  A 1 
ATOM 399  N N   . HIS A 1 51  ? -25.193 2.273   47.114  1.00 42.37 51  A 1 
ATOM 400  C CA  . HIS A 1 51  ? -25.473 1.898   45.731  1.00 45.03 51  A 1 
ATOM 401  C C   . HIS A 1 51  ? -25.710 0.387   45.698  1.00 44.62 51  A 1 
ATOM 402  O O   . HIS A 1 51  ? -24.768 -0.393  45.570  1.00 43.16 51  A 1 
ATOM 403  C CB  . HIS A 1 51  ? -24.328 2.322   44.797  1.00 42.35 51  A 1 
ATOM 404  C CG  . HIS A 1 51  ? -24.328 3.791   44.451  1.00 38.75 51  A 1 
ATOM 405  N ND1 . HIS A 1 51  ? -24.234 4.839   45.329  1.00 35.09 51  A 1 
ATOM 406  C CD2 . HIS A 1 51  ? -24.409 4.333   43.193  1.00 34.34 51  A 1 
ATOM 407  C CE1 . HIS A 1 51  ? -24.266 5.979   44.624  1.00 34.84 51  A 1 
ATOM 408  N NE2 . HIS A 1 51  ? -24.366 5.722   43.313  1.00 34.85 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -26.949 -0.021  45.832  1.00 42.64 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -27.334 -1.377  45.450  1.00 44.51 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -27.341 -1.380  43.923  1.00 44.76 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -28.258 -0.846  43.309  1.00 42.58 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -28.684 -1.803  46.077  1.00 41.82 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -28.633 -1.663  47.619  1.00 38.08 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -29.007 -3.252  45.672  1.00 38.40 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -29.953 -1.990  48.322  1.00 36.23 52  A 1 
ATOM 417  N N   . HIS A 1 53  ? -26.296 -1.922  43.317  1.00 46.23 53  A 1 
ATOM 418  C CA  . HIS A 1 53  ? -26.414 -2.386  41.941  1.00 47.85 53  A 1 
ATOM 419  C C   . HIS A 1 53  ? -27.427 -3.532  41.965  1.00 48.23 53  A 1 
ATOM 420  O O   . HIS A 1 53  ? -27.093 -4.640  42.392  1.00 46.42 53  A 1 
ATOM 421  C CB  . HIS A 1 53  ? -25.048 -2.834  41.378  1.00 45.20 53  A 1 
ATOM 422  C CG  . HIS A 1 53  ? -24.331 -1.771  40.578  1.00 41.63 53  A 1 
ATOM 423  N ND1 . HIS A 1 53  ? -24.073 -0.481  40.969  1.00 38.33 53  A 1 
ATOM 424  C CD2 . HIS A 1 53  ? -23.818 -1.918  39.316  1.00 37.12 53  A 1 
ATOM 425  C CE1 . HIS A 1 53  ? -23.429 0.137   39.964  1.00 37.32 53  A 1 
ATOM 426  N NE2 . HIS A 1 53  ? -23.242 -0.706  38.940  1.00 36.72 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -28.665 -3.261  41.574  1.00 47.89 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -29.509 -4.339  41.068  1.00 51.03 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -28.730 -4.957  39.909  1.00 52.38 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -28.434 -4.275  38.926  1.00 49.20 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -30.888 -3.829  40.610  1.00 48.76 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -31.900 -3.787  41.769  1.00 42.58 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -33.305 -3.316  41.355  1.00 39.25 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -34.270 -3.673  42.077  1.00 35.44 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -33.422 -2.570  40.364  1.00 36.58 54  A 1 
ATOM 436  N N   . SER A 1 55  ? -28.313 -6.215  40.037  1.00 55.63 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? -27.759 -6.961  38.916  1.00 59.25 55  A 1 
ATOM 438  C C   . SER A 1 55  ? -28.857 -7.045  37.866  1.00 61.66 55  A 1 
ATOM 439  O O   . SER A 1 55  ? -29.800 -7.824  38.010  1.00 57.13 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? -27.281 -8.351  39.359  1.00 54.13 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? -28.333 -9.084  39.948  1.00 48.33 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -28.781 -6.180  36.859  1.00 67.96 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -29.628 -6.276  35.683  1.00 72.35 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -29.407 -7.657  35.078  1.00 76.34 56  A 1 
ATOM 445  O O   . THR A 1 56  ? -28.284 -8.162  35.040  1.00 71.07 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -29.330 -5.138  34.690  1.00 64.53 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -27.941 -4.932  34.577  1.00 56.05 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -29.928 -3.814  35.171  1.00 54.83 56  A 1 
ATOM 449  N N   . MET A 1 57  ? -30.477 -8.331  34.694  1.00 79.80 57  A 1 
ATOM 450  C CA  . MET A 1 57  ? -30.402 -9.596  33.967  1.00 84.44 57  A 1 
ATOM 451  C C   . MET A 1 57  ? -30.058 -9.261  32.516  1.00 88.63 57  A 1 
ATOM 452  O O   . MET A 1 57  ? -30.965 -8.822  31.803  1.00 84.21 57  A 1 
ATOM 453  C CB  . MET A 1 57  ? -31.740 -10.341 34.047  1.00 76.07 57  A 1 
ATOM 454  C CG  . MET A 1 57  ? -32.078 -10.837 35.450  1.00 67.04 57  A 1 
ATOM 455  S SD  . MET A 1 57  ? -33.595 -11.833 35.488  1.00 57.33 57  A 1 
ATOM 456  C CE  . MET A 1 57  ? -33.720 -12.126 37.267  1.00 49.90 57  A 1 
ATOM 457  N N   . PRO A 1 58  ? -28.787 -9.399  32.075  1.00 88.37 58  A 1 
ATOM 458  C CA  . PRO A 1 58  ? -28.400 -8.892  30.770  1.00 89.87 58  A 1 
ATOM 459  C C   . PRO A 1 58  ? -29.064 -9.701  29.657  1.00 91.96 58  A 1 
ATOM 460  O O   . PRO A 1 58  ? -29.071 -10.940 29.678  1.00 90.01 58  A 1 
ATOM 461  C CB  . PRO A 1 58  ? -26.869 -8.969  30.728  1.00 86.72 58  A 1 
ATOM 462  C CG  . PRO A 1 58  ? -26.543 -10.091 31.711  1.00 84.89 58  A 1 
ATOM 463  C CD  . PRO A 1 58  ? -27.628 -9.947  32.768  1.00 87.83 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? -29.593 -8.994  28.665  1.00 92.65 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? -30.136 -9.563  27.433  1.00 93.69 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? -29.122 -9.366  26.315  1.00 94.40 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? -28.923 -8.266  25.806  1.00 93.22 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? -31.505 -8.965  27.071  1.00 92.73 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? -32.069 -9.637  25.813  1.00 86.98 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? -32.521 -9.165  28.201  1.00 87.09 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? -28.490 -10.464 25.901  1.00 95.71 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? -27.487 -10.445 24.838  1.00 95.98 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? -28.161 -10.686 23.489  1.00 96.37 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? -28.780 -11.730 23.275  1.00 95.40 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? -26.365 -11.462 25.128  1.00 95.39 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? -25.776 -11.326 26.550  1.00 92.58 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? -25.268 -11.339 24.065  1.00 92.97 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? -25.292 -9.922  26.930  1.00 83.13 60  A 1 
ATOM 479  N N   . THR A 1 61  ? -28.015 -9.737  22.570  1.00 96.35 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? -28.493 -9.854  21.187  1.00 96.72 61  A 1 
ATOM 481  C C   . THR A 1 61  ? -27.349 -10.297 20.277  1.00 96.97 61  A 1 
ATOM 482  O O   . THR A 1 61  ? -26.302 -9.657  20.226  1.00 96.42 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? -29.114 -8.545  20.684  1.00 96.61 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? -30.079 -8.061  21.597  1.00 92.74 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? -29.827 -8.733  19.345  1.00 91.88 61  A 1 
ATOM 486  N N   . LEU A 1 62  ? -27.547 -11.402 19.548  1.00 96.18 62  A 1 
ATOM 487  C CA  . LEU A 1 62  ? -26.575 -11.982 18.618  1.00 96.16 62  A 1 
ATOM 488  C C   . LEU A 1 62  ? -26.748 -11.412 17.195  1.00 96.48 62  A 1 
ATOM 489  O O   . LEU A 1 62  ? -27.785 -10.820 16.896  1.00 95.45 62  A 1 
ATOM 490  C CB  . LEU A 1 62  ? -26.709 -13.514 18.666  1.00 96.04 62  A 1 
ATOM 491  C CG  . LEU A 1 62  ? -26.441 -14.146 20.041  1.00 95.57 62  A 1 
ATOM 492  C CD1 . LEU A 1 62  ? -26.644 -15.657 19.955  1.00 91.27 62  A 1 
ATOM 493  C CD2 . LEU A 1 62  ? -25.016 -13.892 20.537  1.00 91.45 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? -25.767 -11.602 16.280  1.00 96.51 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? -25.828 -11.032 14.927  1.00 95.60 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? -27.014 -11.512 14.076  1.00 95.97 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? -27.424 -10.817 13.151  1.00 93.77 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? -24.498 -11.417 14.264  1.00 95.08 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? -23.546 -11.585 15.439  1.00 94.60 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? -24.448 -12.181 16.510  1.00 96.10 63  A 1 
ATOM 501  N N   . ASP A 1 64  ? -27.573 -12.683 14.386  1.00 96.26 64  A 1 
ATOM 502  C CA  . ASP A 1 64  ? -28.781 -13.219 13.743  1.00 95.71 64  A 1 
ATOM 503  C C   . ASP A 1 64  ? -30.090 -12.623 14.305  1.00 96.10 64  A 1 
ATOM 504  O O   . ASP A 1 64  ? -31.182 -13.014 13.894  1.00 94.04 64  A 1 
ATOM 505  C CB  . ASP A 1 64  ? -28.760 -14.756 13.830  1.00 95.13 64  A 1 
ATOM 506  C CG  . ASP A 1 64  ? -28.909 -15.311 15.254  1.00 93.78 64  A 1 
ATOM 507  O OD1 . ASP A 1 64  ? -28.955 -14.517 16.221  1.00 90.41 64  A 1 
ATOM 508  O OD2 . ASP A 1 64  ? -28.960 -16.551 15.397  1.00 89.46 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? -29.994 -11.680 15.243  1.00 95.46 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? -31.119 -11.052 15.930  1.00 95.41 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? -31.686 -11.863 17.099  1.00 96.16 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -32.576 -11.371 17.799  1.00 94.38 65  A 1 
ATOM 513  N N   . SER A 1 66  ? -31.187 -13.089 17.349  1.00 95.85 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? -31.611 -13.888 18.500  1.00 95.47 66  A 1 
ATOM 515  C C   . SER A 1 66  ? -31.160 -13.254 19.819  1.00 96.04 66  A 1 
ATOM 516  O O   . SER A 1 66  ? -30.109 -12.617 19.905  1.00 95.02 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? -31.164 -15.345 18.385  1.00 94.19 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? -29.770 -15.501 18.527  1.00 88.19 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -31.989 -13.424 20.870  1.00 95.21 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -31.737 -12.855 22.194  1.00 95.37 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? -31.562 -13.954 23.233  1.00 95.09 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -32.309 -14.931 23.236  1.00 93.15 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -32.850 -11.880 22.597  1.00 94.76 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -32.885 -10.651 21.683  1.00 93.44 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -33.851 -9.594  22.213  1.00 91.76 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -33.780 -8.357  21.314  1.00 87.53 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -34.480 -7.205  21.919  1.00 79.41 67  A 1 
ATOM 528  N N   . ARG A 1 68  ? -30.603 -13.773 24.135  1.00 95.45 68  A 1 
ATOM 529  C CA  . ARG A 1 68  ? -30.346 -14.657 25.273  1.00 94.51 68  A 1 
ATOM 530  C C   . ARG A 1 68  ? -30.332 -13.843 26.557  1.00 95.28 68  A 1 
ATOM 531  O O   . ARG A 1 68  ? -29.543 -12.917 26.677  1.00 93.70 68  A 1 
ATOM 532  C CB  . ARG A 1 68  ? -29.015 -15.398 25.086  1.00 93.15 68  A 1 
ATOM 533  C CG  . ARG A 1 68  ? -29.096 -16.409 23.942  1.00 88.34 68  A 1 
ATOM 534  C CD  . ARG A 1 68  ? -27.768 -17.151 23.795  1.00 87.69 68  A 1 
ATOM 535  N NE  . ARG A 1 68  ? -27.883 -18.194 22.757  1.00 85.74 68  A 1 
ATOM 536  C CZ  . ARG A 1 68  ? -28.050 -19.488 22.952  1.00 85.08 68  A 1 
ATOM 537  N NH1 . ARG A 1 68  ? -28.081 -20.020 24.138  1.00 73.92 68  A 1 
ATOM 538  N NH2 . ARG A 1 68  ? -28.192 -20.280 21.935  1.00 77.20 68  A 1 
ATOM 539  N N   . SER A 1 69  ? -31.186 -14.215 27.506  1.00 94.23 69  A 1 
ATOM 540  C CA  . SER A 1 69  ? -31.260 -13.589 28.824  1.00 93.84 69  A 1 
ATOM 541  C C   . SER A 1 69  ? -30.477 -14.411 29.845  1.00 93.83 69  A 1 
ATOM 542  O O   . SER A 1 69  ? -30.555 -15.643 29.838  1.00 91.42 69  A 1 
ATOM 543  C CB  . SER A 1 69  ? -32.712 -13.424 29.273  1.00 91.79 69  A 1 
ATOM 544  O OG  . SER A 1 69  ? -33.462 -12.745 28.281  1.00 78.03 69  A 1 
ATOM 545  N N   . PHE A 1 70  ? -29.759 -13.747 30.735  1.00 92.14 70  A 1 
ATOM 546  C CA  . PHE A 1 70  ? -28.988 -14.359 31.815  1.00 91.60 70  A 1 
ATOM 547  C C   . PHE A 1 70  ? -29.417 -13.776 33.165  1.00 91.32 70  A 1 
ATOM 548  O O   . PHE A 1 70  ? -29.744 -12.598 33.261  1.00 88.42 70  A 1 
ATOM 549  C CB  . PHE A 1 70  ? -27.490 -14.157 31.557  1.00 91.99 70  A 1 
ATOM 550  C CG  . PHE A 1 70  ? -26.982 -14.806 30.281  1.00 93.22 70  A 1 
ATOM 551  C CD1 . PHE A 1 70  ? -26.515 -16.131 30.295  1.00 89.01 70  A 1 
ATOM 552  C CD2 . PHE A 1 70  ? -26.990 -14.086 29.071  1.00 90.41 70  A 1 
ATOM 553  C CE1 . PHE A 1 70  ? -26.049 -16.731 29.113  1.00 89.49 70  A 1 
ATOM 554  C CE2 . PHE A 1 70  ? -26.529 -14.687 27.886  1.00 90.04 70  A 1 
ATOM 555  C CZ  . PHE A 1 70  ? -26.054 -16.009 27.908  1.00 92.01 70  A 1 
ATOM 556  N N   . GLU A 1 71  ? -29.388 -14.599 34.215  1.00 91.85 71  A 1 
ATOM 557  C CA  . GLU A 1 71  ? -29.818 -14.194 35.570  1.00 91.01 71  A 1 
ATOM 558  C C   . GLU A 1 71  ? -28.762 -13.368 36.328  1.00 90.84 71  A 1 
ATOM 559  O O   . GLU A 1 71  ? -29.022 -12.834 37.405  1.00 86.12 71  A 1 
ATOM 560  C CB  . GLU A 1 71  ? -30.166 -15.445 36.387  1.00 88.80 71  A 1 
ATOM 561  C CG  . GLU A 1 71  ? -31.342 -16.242 35.800  1.00 81.07 71  A 1 
ATOM 562  C CD  . GLU A 1 71  ? -31.709 -17.474 36.643  1.00 73.56 71  A 1 
ATOM 563  O OE1 . GLU A 1 71  ? -32.736 -18.104 36.310  1.00 65.10 71  A 1 
ATOM 564  O OE2 . GLU A 1 71  ? -30.957 -17.801 37.590  1.00 64.49 71  A 1 
ATOM 565  N N   . ARG A 1 72  ? -27.545 -13.281 35.787  1.00 91.12 72  A 1 
ATOM 566  C CA  . ARG A 1 72  ? -26.397 -12.563 36.349  1.00 91.17 72  A 1 
ATOM 567  C C   . ARG A 1 72  ? -25.498 -12.039 35.232  1.00 92.15 72  A 1 
ATOM 568  O O   . ARG A 1 72  ? -25.581 -12.558 34.119  1.00 91.15 72  A 1 
ATOM 569  C CB  . ARG A 1 72  ? -25.625 -13.486 37.311  1.00 89.53 72  A 1 
ATOM 570  C CG  . ARG A 1 72  ? -25.021 -14.739 36.637  1.00 85.82 72  A 1 
ATOM 571  C CD  . ARG A 1 72  ? -24.058 -15.455 37.586  1.00 83.84 72  A 1 
ATOM 572  N NE  . ARG A 1 72  ? -23.488 -16.676 37.002  1.00 76.47 72  A 1 
ATOM 573  C CZ  . ARG A 1 72  ? -22.399 -16.783 36.245  1.00 69.69 72  A 1 
ATOM 574  N NH1 . ARG A 1 72  ? -21.657 -15.777 35.895  1.00 64.21 72  A 1 
ATOM 575  N NH2 . ARG A 1 72  ? -22.027 -17.949 35.806  1.00 63.91 72  A 1 
ATOM 576  N N   . PRO A 1 73  ? -24.580 -11.104 35.525  1.00 92.65 73  A 1 
ATOM 577  C CA  . PRO A 1 73  ? -23.496 -10.768 34.607  1.00 92.60 73  A 1 
ATOM 578  C C   . PRO A 1 73  ? -22.753 -12.017 34.120  1.00 93.55 73  A 1 
ATOM 579  O O   . PRO A 1 73  ? -22.485 -12.939 34.903  1.00 92.62 73  A 1 
ATOM 580  C CB  . PRO A 1 73  ? -22.573 -9.820  35.377  1.00 91.23 73  A 1 
ATOM 581  C CG  . PRO A 1 73  ? -23.522 -9.159  36.373  1.00 88.16 73  A 1 
ATOM 582  C CD  . PRO A 1 73  ? -24.480 -10.293 36.728  1.00 90.51 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? -22.433 -12.063 32.833  1.00 94.34 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? -21.766 -13.188 32.168  1.00 95.07 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? -20.555 -12.702 31.384  1.00 95.81 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? -20.505 -11.563 30.936  1.00 95.02 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? -22.709 -13.969 31.235  1.00 93.88 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? -23.707 -14.795 32.045  1.00 87.06 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? -23.460 -13.081 30.241  1.00 88.04 74  A 1 
ATOM 590  N N   . THR A 1 75  ? -19.582 -13.577 31.186  1.00 96.17 75  A 1 
ATOM 591  C CA  . THR A 1 75  ? -18.456 -13.310 30.281  1.00 96.85 75  A 1 
ATOM 592  C C   . THR A 1 75  ? -18.806 -13.678 28.840  1.00 97.27 75  A 1 
ATOM 593  O O   . THR A 1 75  ? -19.674 -14.518 28.583  1.00 97.06 75  A 1 
ATOM 594  C CB  . THR A 1 75  ? -17.191 -14.047 30.730  1.00 96.71 75  A 1 
ATOM 595  O OG1 . THR A 1 75  ? -17.419 -15.437 30.738  1.00 94.34 75  A 1 
ATOM 596  C CG2 . THR A 1 75  ? -16.736 -13.633 32.127  1.00 93.09 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? -18.064 -13.115 27.880  1.00 97.34 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? -18.162 -13.517 26.462  1.00 97.72 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? -17.992 -15.035 26.290  1.00 97.91 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? -18.722 -15.659 25.518  1.00 97.55 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? -17.108 -12.759 25.632  1.00 97.46 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? -17.019 -13.267 24.192  1.00 95.84 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? -17.399 -11.255 25.591  1.00 94.88 76  A 1 
ATOM 604  N N   . ALA A 1 77  ? -17.073 -15.660 27.038  1.00 97.55 77  A 1 
ATOM 605  C CA  . ALA A 1 77  ? -16.858 -17.110 27.025  1.00 97.49 77  A 1 
ATOM 606  C C   . ALA A 1 77  ? -18.094 -17.899 27.491  1.00 97.60 77  A 1 
ATOM 607  O O   . ALA A 1 77  ? -18.443 -18.911 26.882  1.00 96.91 77  A 1 
ATOM 608  C CB  . ALA A 1 77  ? -15.646 -17.441 27.906  1.00 97.01 77  A 1 
ATOM 609  N N   . GLU A 1 78  ? -18.775 -17.445 28.552  1.00 97.32 78  A 1 
ATOM 610  C CA  . GLU A 1 78  ? -19.999 -18.078 29.058  1.00 97.03 78  A 1 
ATOM 611  C C   . GLU A 1 78  ? -21.149 -17.951 28.053  1.00 97.01 78  A 1 
ATOM 612  O O   . GLU A 1 78  ? -21.882 -18.923 27.836  1.00 96.13 78  A 1 
ATOM 613  C CB  . GLU A 1 78  ? -20.399 -17.459 30.406  1.00 96.74 78  A 1 
ATOM 614  C CG  . GLU A 1 78  ? -19.487 -17.891 31.567  1.00 94.90 78  A 1 
ATOM 615  C CD  . GLU A 1 78  ? -19.734 -17.038 32.822  1.00 94.62 78  A 1 
ATOM 616  O OE1 . GLU A 1 78  ? -19.961 -17.599 33.922  1.00 86.54 78  A 1 
ATOM 617  O OE2 . GLU A 1 78  ? -19.713 -15.797 32.693  1.00 87.55 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -21.262 -16.809 27.374  1.00 97.24 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -22.248 -16.649 26.293  1.00 97.22 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -21.937 -17.606 25.141  1.00 97.23 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -22.824 -18.347 24.715  1.00 96.70 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -22.349 -15.199 25.792  1.00 97.25 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -23.436 -15.083 24.716  1.00 95.15 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -22.713 -14.232 26.923  1.00 94.33 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? -20.676 -17.688 24.685  1.00 97.29 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? -20.262 -18.632 23.642  1.00 96.98 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? -20.565 -20.094 24.030  1.00 96.69 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? -21.073 -20.868 23.213  1.00 96.08 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? -18.769 -18.425 23.353  1.00 97.11 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? -20.325 -20.463 25.293  1.00 97.34 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? -20.636 -21.790 25.822  1.00 96.96 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? -22.149 -22.071 25.855  1.00 96.60 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? -22.572 -23.183 25.531  1.00 95.24 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? -20.001 -21.924 27.207  1.00 96.70 81  A 1 
ATOM 635  N N   . SER A 1 82  ? -22.972 -21.067 26.168  1.00 96.71 82  A 1 
ATOM 636  C CA  . SER A 1 82  ? -24.434 -21.194 26.138  1.00 95.90 82  A 1 
ATOM 637  C C   . SER A 1 82  ? -25.000 -21.421 24.728  1.00 95.69 82  A 1 
ATOM 638  O O   . SER A 1 82  ? -26.067 -22.018 24.574  1.00 93.83 82  A 1 
ATOM 639  C CB  . SER A 1 82  ? -25.081 -19.955 26.775  1.00 95.36 82  A 1 
ATOM 640  O OG  . SER A 1 82  ? -25.210 -18.896 25.834  1.00 90.82 82  A 1 
ATOM 641  N N   . ILE A 1 83  ? -24.285 -20.951 23.692  1.00 96.05 83  A 1 
ATOM 642  C CA  . ILE A 1 83  ? -24.646 -21.163 22.283  1.00 95.52 83  A 1 
ATOM 643  C C   . ILE A 1 83  ? -24.272 -22.582 21.859  1.00 95.65 83  A 1 
ATOM 644  O O   . ILE A 1 83  ? -25.086 -23.284 21.257  1.00 94.38 83  A 1 
ATOM 645  C CB  . ILE A 1 83  ? -23.998 -20.089 21.378  1.00 95.34 83  A 1 
ATOM 646  C CG1 . ILE A 1 83  ? -24.515 -18.680 21.730  1.00 94.22 83  A 1 
ATOM 647  C CG2 . ILE A 1 83  ? -24.291 -20.385 19.894  1.00 93.63 83  A 1 
ATOM 648  C CD1 . ILE A 1 83  ? -23.651 -17.545 21.168  1.00 91.83 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? -23.060 -23.029 22.210  1.00 96.18 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? -22.645 -24.404 21.962  1.00 96.13 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? -21.170 -24.671 22.247  1.00 96.93 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? -20.303 -23.824 22.038  1.00 96.29 84  A 1 
ATOM 653  N N   . ALA A 1 85  ? -20.845 -25.909 22.647  1.00 96.45 85  A 1 
ATOM 654  C CA  . ALA A 1 85  ? -19.479 -26.307 23.009  1.00 96.72 85  A 1 
ATOM 655  C C   . ALA A 1 85  ? -18.454 -26.158 21.864  1.00 96.95 85  A 1 
ATOM 656  O O   . ALA A 1 85  ? -17.263 -25.966 22.111  1.00 95.05 85  A 1 
ATOM 657  C CB  . ALA A 1 85  ? -19.532 -27.764 23.501  1.00 96.08 85  A 1 
ATOM 658  N N   . GLY A 1 86  ? -18.895 -26.258 20.607  1.00 97.52 86  A 1 
ATOM 659  C CA  . GLY A 1 86  ? -18.053 -26.012 19.430  1.00 97.39 86  A 1 
ATOM 660  C C   . GLY A 1 86  ? -17.633 -24.546 19.327  1.00 97.60 86  A 1 
ATOM 661  O O   . GLY A 1 86  ? -16.442 -24.273 19.185  1.00 96.71 86  A 1 
ATOM 662  N N   . LEU A 1 87  ? -18.589 -23.624 19.484  1.00 96.69 87  A 1 
ATOM 663  C CA  . LEU A 1 87  ? -18.336 -22.185 19.453  1.00 96.81 87  A 1 
ATOM 664  C C   . LEU A 1 87  ? -17.491 -21.735 20.650  1.00 97.25 87  A 1 
ATOM 665  O O   . LEU A 1 87  ? -16.546 -20.984 20.465  1.00 96.79 87  A 1 
ATOM 666  C CB  . LEU A 1 87  ? -19.673 -21.433 19.382  1.00 96.47 87  A 1 
ATOM 667  C CG  . LEU A 1 87  ? -19.522 -19.912 19.170  1.00 95.09 87  A 1 
ATOM 668  C CD1 . LEU A 1 87  ? -18.836 -19.580 17.847  1.00 91.49 87  A 1 
ATOM 669  C CD2 . LEU A 1 87  ? -20.904 -19.265 19.168  1.00 92.22 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? -17.754 -22.267 21.842  1.00 97.35 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? -16.948 -22.001 23.033  1.00 97.01 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? -15.460 -22.348 22.832  1.00 97.10 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? -14.582 -21.587 23.226  1.00 96.33 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? -17.528 -22.808 24.198  1.00 96.41 88  A 1 
ATOM 675  N N   . ARG A 1 89  ? -15.170 -23.480 22.179  1.00 97.23 89  A 1 
ATOM 676  C CA  . ARG A 1 89  ? -13.789 -23.856 21.838  1.00 97.07 89  A 1 
ATOM 677  C C   . ARG A 1 89  ? -13.188 -22.996 20.728  1.00 97.46 89  A 1 
ATOM 678  O O   . ARG A 1 89  ? -11.978 -22.806 20.726  1.00 96.66 89  A 1 
ATOM 679  C CB  . ARG A 1 89  ? -13.709 -25.333 21.438  1.00 96.36 89  A 1 
ATOM 680  C CG  . ARG A 1 89  ? -13.854 -26.276 22.639  1.00 86.15 89  A 1 
ATOM 681  C CD  . ARG A 1 89  ? -13.546 -27.722 22.231  1.00 84.35 89  A 1 
ATOM 682  N NE  . ARG A 1 89  ? -14.467 -28.231 21.194  1.00 73.92 89  A 1 
ATOM 683  C CZ  . ARG A 1 89  ? -15.564 -28.932 21.381  1.00 64.17 89  A 1 
ATOM 684  N NH1 . ARG A 1 89  ? -15.992 -29.254 22.571  1.00 56.40 89  A 1 
ATOM 685  N NH2 . ARG A 1 89  ? -16.270 -29.339 20.359  1.00 56.21 89  A 1 
ATOM 686  N N   . ALA A 1 90  ? -13.997 -22.526 19.784  1.00 97.39 90  A 1 
ATOM 687  C CA  . ALA A 1 90  ? -13.540 -21.708 18.662  1.00 97.56 90  A 1 
ATOM 688  C C   . ALA A 1 90  ? -13.386 -20.217 19.017  1.00 97.95 90  A 1 
ATOM 689  O O   . ALA A 1 90  ? -12.617 -19.529 18.354  1.00 97.33 90  A 1 
ATOM 690  C CB  . ALA A 1 90  ? -14.508 -21.914 17.491  1.00 97.28 90  A 1 
ATOM 691  N N   . ALA A 1 91  ? -14.074 -19.736 20.056  1.00 97.87 91  A 1 
ATOM 692  C CA  . ALA A 1 91  ? -14.045 -18.342 20.476  1.00 97.98 91  A 1 
ATOM 693  C C   . ALA A 1 91  ? -12.611 -17.872 20.792  1.00 98.08 91  A 1 
ATOM 694  O O   . ALA A 1 91  ? -11.893 -18.495 21.583  1.00 97.56 91  A 1 
ATOM 695  C CB  . ALA A 1 91  ? -14.981 -18.154 21.676  1.00 97.83 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? -12.219 -16.771 20.164  1.00 98.15 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? -10.963 -16.059 20.391  1.00 98.21 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? -11.199 -14.748 21.144  1.00 98.24 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? -10.412 -14.400 22.015  1.00 97.57 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? -10.268 -15.793 19.042  1.00 98.10 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? -9.888  -17.041 18.229  1.00 97.75 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? -9.156  -16.602 16.963  1.00 96.28 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? -8.979  -17.998 19.001  1.00 96.41 92  A 1 
ATOM 704  N N   . ALA A 1 93  ? -12.295 -14.049 20.834  1.00 98.18 93  A 1 
ATOM 705  C CA  . ALA A 1 93  ? -12.701 -12.779 21.427  1.00 98.23 93  A 1 
ATOM 706  C C   . ALA A 1 93  ? -14.219 -12.574 21.268  1.00 98.35 93  A 1 
ATOM 707  O O   . ALA A 1 93  ? -14.919 -13.409 20.685  1.00 97.82 93  A 1 
ATOM 708  C CB  . ALA A 1 93  ? -11.908 -11.657 20.739  1.00 97.77 93  A 1 
ATOM 709  N N   . GLY A 1 94  ? -14.734 -11.459 21.768  1.00 97.84 94  A 1 
ATOM 710  C CA  . GLY A 1 94  ? -16.084 -10.977 21.490  1.00 97.78 94  A 1 
ATOM 711  C C   . GLY A 1 94  ? -16.068 -9.542  20.971  1.00 98.00 94  A 1 
ATOM 712  O O   . GLY A 1 94  ? -15.138 -8.790  21.244  1.00 97.30 94  A 1 
ATOM 713  N N   . LYS A 1 95  ? -17.111 -9.159  20.249  1.00 97.69 95  A 1 
ATOM 714  C CA  . LYS A 1 95  ? -17.373 -7.777  19.851  1.00 97.61 95  A 1 
ATOM 715  C C   . LYS A 1 95  ? -18.649 -7.320  20.540  1.00 97.81 95  A 1 
ATOM 716  O O   . LYS A 1 95  ? -19.739 -7.703  20.121  1.00 96.74 95  A 1 
ATOM 717  C CB  . LYS A 1 95  ? -17.421 -7.714  18.320  1.00 96.41 95  A 1 
ATOM 718  C CG  . LYS A 1 95  ? -17.237 -6.293  17.782  1.00 91.18 95  A 1 
ATOM 719  C CD  . LYS A 1 95  ? -17.049 -6.370  16.263  1.00 90.77 95  A 1 
ATOM 720  C CE  . LYS A 1 95  ? -16.483 -5.072  15.685  1.00 86.15 95  A 1 
ATOM 721  N NZ  . LYS A 1 95  ? -15.777 -5.347  14.404  1.00 81.05 95  A 1 
ATOM 722  N N   . VAL A 1 96  ? -18.486 -6.572  21.636  1.00 97.33 96  A 1 
ATOM 723  C CA  . VAL A 1 96  ? -19.576 -6.066  22.482  1.00 97.37 96  A 1 
ATOM 724  C C   . VAL A 1 96  ? -19.876 -4.631  22.065  1.00 97.27 96  A 1 
ATOM 725  O O   . VAL A 1 96  ? -18.984 -3.787  22.114  1.00 96.32 96  A 1 
ATOM 726  C CB  . VAL A 1 96  ? -19.217 -6.150  23.978  1.00 97.21 96  A 1 
ATOM 727  C CG1 . VAL A 1 96  ? -20.362 -5.639  24.857  1.00 94.87 96  A 1 
ATOM 728  C CG2 . VAL A 1 96  ? -18.918 -7.592  24.405  1.00 93.85 96  A 1 
ATOM 729  N N   . ASP A 1 97  ? -21.099 -4.373  21.589  1.00 96.89 97  A 1 
ATOM 730  C CA  . ASP A 1 97  ? -21.534 -3.073  21.051  1.00 96.70 97  A 1 
ATOM 731  C C   . ASP A 1 97  ? -20.546 -2.470  20.035  1.00 96.79 97  A 1 
ATOM 732  O O   . ASP A 1 97  ? -20.243 -1.275  20.018  1.00 94.79 97  A 1 
ATOM 733  C CB  . ASP A 1 97  ? -21.940 -2.132  22.195  1.00 96.47 97  A 1 
ATOM 734  C CG  . ASP A 1 97  ? -23.076 -2.744  23.022  1.00 95.90 97  A 1 
ATOM 735  O OD1 . ASP A 1 97  ? -23.986 -3.338  22.395  1.00 91.60 97  A 1 
ATOM 736  O OD2 . ASP A 1 97  ? -23.007 -2.657  24.262  1.00 92.37 97  A 1 
ATOM 737  N N   . GLY A 1 98  ? -19.985 -3.334  19.183  1.00 97.31 98  A 1 
ATOM 738  C CA  . GLY A 1 98  ? -19.000 -2.959  18.170  1.00 96.97 98  A 1 
ATOM 739  C C   . GLY A 1 98  ? -17.545 -2.891  18.656  1.00 97.25 98  A 1 
ATOM 740  O O   . GLY A 1 98  ? -16.646 -2.809  17.814  1.00 95.81 98  A 1 
ATOM 741  N N   . VAL A 1 99  ? -17.279 -2.993  19.963  1.00 97.06 99  A 1 
ATOM 742  C CA  . VAL A 1 99  ? -15.933 -2.943  20.559  1.00 97.22 99  A 1 
ATOM 743  C C   . VAL A 1 99  ? -15.384 -4.356  20.753  1.00 97.70 99  A 1 
ATOM 744  O O   . VAL A 1 99  ? -16.017 -5.204  21.371  1.00 97.25 99  A 1 
ATOM 745  C CB  . VAL A 1 99  ? -15.936 -2.163  21.885  1.00 96.74 99  A 1 
ATOM 746  C CG1 . VAL A 1 99  ? -14.518 -2.049  22.468  1.00 94.60 99  A 1 
ATOM 747  C CG2 . VAL A 1 99  ? -16.473 -0.737  21.686  1.00 94.57 99  A 1 
ATOM 748  N N   . LEU A 1 100 ? -14.173 -4.610  20.242  1.00 97.45 100 A 1 
ATOM 749  C CA  . LEU A 1 100 ? -13.492 -5.898  20.388  1.00 97.56 100 A 1 
ATOM 750  C C   . LEU A 1 100 ? -12.931 -6.053  21.811  1.00 97.52 100 A 1 
ATOM 751  O O   . LEU A 1 100 ? -12.197 -5.190  22.293  1.00 96.77 100 A 1 
ATOM 752  C CB  . LEU A 1 100 ? -12.407 -6.013  19.299  1.00 97.31 100 A 1 
ATOM 753  C CG  . LEU A 1 100 ? -11.827 -7.430  19.131  1.00 95.21 100 A 1 
ATOM 754  C CD1 . LEU A 1 100 ? -12.834 -8.387  18.494  1.00 92.21 100 A 1 
ATOM 755  C CD2 . LEU A 1 100 ? -10.597 -7.383  18.218  1.00 92.92 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? -13.263 -7.160  22.486  1.00 97.69 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? -12.920 -7.448  23.889  1.00 97.74 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? -12.478 -8.901  24.086  1.00 97.91 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? -12.802 -9.779  23.287  1.00 97.60 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? -14.090 -7.119  24.838  1.00 97.54 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? -14.475 -5.637  24.801  1.00 96.34 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? -15.348 -7.961  24.561  1.00 95.41 101 A 1 
ATOM 763  N N   . ASP A 1 102 ? -11.761 -9.181  25.182  1.00 97.41 102 A 1 
ATOM 764  C CA  . ASP A 1 102 ? -11.365 -10.538 25.578  1.00 97.37 102 A 1 
ATOM 765  C C   . ASP A 1 102 ? -12.578 -11.448 25.833  1.00 97.63 102 A 1 
ATOM 766  O O   . ASP A 1 102 ? -13.643 -10.992 26.249  1.00 96.74 102 A 1 
ATOM 767  C CB  . ASP A 1 102 ? -10.520 -10.487 26.858  1.00 96.20 102 A 1 
ATOM 768  C CG  . ASP A 1 102 ? -9.226  -9.703  26.668  1.00 95.08 102 A 1 
ATOM 769  O OD1 . ASP A 1 102 ? -8.337  -10.208 25.960  1.00 89.55 102 A 1 
ATOM 770  O OD2 . ASP A 1 102 ? -9.108  -8.597  27.248  1.00 89.16 102 A 1 
ATOM 771  N N   . VAL A 1 103 ? -12.398 -12.762 25.712  1.00 97.79 103 A 1 
ATOM 772  C CA  . VAL A 1 103 ? -13.453 -13.727 26.089  1.00 97.88 103 A 1 
ATOM 773  C C   . VAL A 1 103 ? -13.800 -13.688 27.581  1.00 97.93 103 A 1 
ATOM 774  O O   . VAL A 1 103 ? -14.901 -14.085 27.964  1.00 97.14 103 A 1 
ATOM 775  C CB  . VAL A 1 103 ? -13.100 -15.170 25.682  1.00 97.37 103 A 1 
ATOM 776  C CG1 . VAL A 1 103 ? -13.002 -15.304 24.161  1.00 93.70 103 A 1 
ATOM 777  C CG2 . VAL A 1 103 ? -11.811 -15.685 26.331  1.00 92.72 103 A 1 
ATOM 778  N N   . SER A 1 104 ? -12.892 -13.193 28.417  1.00 97.52 104 A 1 
ATOM 779  C CA  . SER A 1 104 ? -13.089 -12.976 29.856  1.00 97.04 104 A 1 
ATOM 780  C C   . SER A 1 104 ? -13.829 -11.676 30.194  1.00 96.89 104 A 1 
ATOM 781  O O   . SER A 1 104 ? -14.111 -11.439 31.368  1.00 95.68 104 A 1 
ATOM 782  C CB  . SER A 1 104 ? -11.728 -13.000 30.563  1.00 96.47 104 A 1 
ATOM 783  O OG  . SER A 1 104 ? -10.878 -11.991 30.045  1.00 94.24 104 A 1 
ATOM 784  N N   . HIS A 1 105 ? -14.135 -10.839 29.216  1.00 96.69 105 A 1 
ATOM 785  C CA  . HIS A 1 105 ? -14.817 -9.564  29.435  1.00 96.51 105 A 1 
ATOM 786  C C   . HIS A 1 105 ? -16.222 -9.779  30.026  1.00 96.61 105 A 1 
ATOM 787  O O   . HIS A 1 105 ? -17.009 -10.532 29.433  1.00 96.11 105 A 1 
ATOM 788  C CB  . HIS A 1 105 ? -14.886 -8.783  28.121  1.00 96.35 105 A 1 
ATOM 789  C CG  . HIS A 1 105 ? -15.438 -7.393  28.296  1.00 96.10 105 A 1 
ATOM 790  N ND1 . HIS A 1 105 ? -14.731 -6.290  28.729  1.00 88.14 105 A 1 
ATOM 791  C CD2 . HIS A 1 105 ? -16.721 -6.983  28.060  1.00 89.30 105 A 1 
ATOM 792  C CE1 . HIS A 1 105 ? -15.574 -5.244  28.746  1.00 90.20 105 A 1 
ATOM 793  N NE2 . HIS A 1 105 ? -16.791 -5.622  28.345  1.00 91.35 105 A 1 
ATOM 794  N N   . PRO A 1 106 ? -16.551 -9.152  31.178  1.00 96.07 106 A 1 
ATOM 795  C CA  . PRO A 1 106 ? -17.870 -9.260  31.787  1.00 95.54 106 A 1 
ATOM 796  C C   . PRO A 1 106 ? -18.883 -8.361  31.069  1.00 95.98 106 A 1 
ATOM 797  O O   . PRO A 1 106 ? -18.599 -7.197  30.786  1.00 95.20 106 A 1 
ATOM 798  C CB  . PRO A 1 106 ? -17.668 -8.850  33.247  1.00 94.10 106 A 1 
ATOM 799  C CG  . PRO A 1 106 ? -16.531 -7.829  33.168  1.00 91.25 106 A 1 
ATOM 800  C CD  . PRO A 1 106 ? -15.676 -8.338  32.011  1.00 94.65 106 A 1 
ATOM 801  N N   . ILE A 1 107 ? -20.081 -8.897  30.839  1.00 94.71 107 A 1 
ATOM 802  C CA  . ILE A 1 107 ? -21.238 -8.187  30.295  1.00 94.75 107 A 1 
ATOM 803  C C   . ILE A 1 107 ? -22.297 -8.145  31.399  1.00 94.00 107 A 1 
ATOM 804  O O   . ILE A 1 107 ? -22.831 -9.189  31.789  1.00 92.77 107 A 1 
ATOM 805  C CB  . ILE A 1 107 ? -21.755 -8.869  29.008  1.00 95.32 107 A 1 
ATOM 806  C CG1 . ILE A 1 107 ? -20.630 -9.095  27.968  1.00 94.19 107 A 1 
ATOM 807  C CG2 . ILE A 1 107 ? -22.885 -8.011  28.416  1.00 93.40 107 A 1 
ATOM 808  C CD1 . ILE A 1 107 ? -21.059 -9.938  26.761  1.00 92.76 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? -22.541 -6.961  31.942  1.00 94.02 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? -23.461 -6.741  33.060  1.00 92.67 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? -24.814 -6.158  32.627  1.00 92.50 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? -25.791 -6.324  33.350  1.00 89.90 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? -22.766 -5.841  34.088  1.00 91.24 108 A 1 
ATOM 814  N N   . ASP A 1 109 ? -24.871 -5.530  31.460  1.00 92.58 109 A 1 
ATOM 815  C CA  . ASP A 1 109 ? -26.044 -4.853  30.904  1.00 92.72 109 A 1 
ATOM 816  C C   . ASP A 1 109 ? -26.421 -5.448  29.536  1.00 93.83 109 A 1 
ATOM 817  O O   . ASP A 1 109 ? -25.678 -6.244  28.957  1.00 92.91 109 A 1 
ATOM 818  C CB  . ASP A 1 109 ? -25.755 -3.345  30.810  1.00 91.12 109 A 1 
ATOM 819  C CG  . ASP A 1 109 ? -25.450 -2.725  32.178  1.00 87.04 109 A 1 
ATOM 820  O OD1 . ASP A 1 109 ? -26.353 -2.736  33.045  1.00 80.47 109 A 1 
ATOM 821  O OD2 . ASP A 1 109 ? -24.302 -2.251  32.354  1.00 79.28 109 A 1 
ATOM 822  N N   . ASP A 1 110 ? -27.577 -5.056  29.017  1.00 93.11 110 A 1 
ATOM 823  C CA  . ASP A 1 110 ? -28.019 -5.424  27.667  1.00 93.61 110 A 1 
ATOM 824  C C   . ASP A 1 110 ? -26.980 -4.996  26.619  1.00 93.78 110 A 1 
ATOM 825  O O   . ASP A 1 110 ? -26.536 -3.850  26.616  1.00 92.22 110 A 1 
ATOM 826  C CB  . ASP A 1 110 ? -29.380 -4.783  27.342  1.00 92.89 110 A 1 
ATOM 827  C CG  . ASP A 1 110 ? -30.580 -5.407  28.066  1.00 90.84 110 A 1 
ATOM 828  O OD1 . ASP A 1 110 ? -30.393 -6.349  28.868  1.00 87.16 110 A 1 
ATOM 829  O OD2 . ASP A 1 110 ? -31.716 -4.989  27.749  1.00 87.47 110 A 1 
ATOM 830  N N   . ALA A 1 111 ? -26.605 -5.907  25.719  1.00 94.48 111 A 1 
ATOM 831  C CA  . ALA A 1 111 ? -25.569 -5.644  24.723  1.00 94.85 111 A 1 
ATOM 832  C C   . ALA A 1 111 ? -25.776 -6.427  23.420  1.00 95.98 111 A 1 
ATOM 833  O O   . ALA A 1 111 ? -26.342 -7.526  23.395  1.00 95.03 111 A 1 
ATOM 834  C CB  . ALA A 1 111 ? -24.198 -5.966  25.338  1.00 93.63 111 A 1 
ATOM 835  N N   . GLN A 1 112 ? -25.242 -5.878  22.321  1.00 97.22 112 A 1 
ATOM 836  C CA  . GLN A 1 112 ? -25.009 -6.624  21.088  1.00 97.43 112 A 1 
ATOM 837  C C   . GLN A 1 112 ? -23.690 -7.395  21.212  1.00 97.71 112 A 1 
ATOM 838  O O   . GLN A 1 112 ? -22.673 -6.814  21.588  1.00 97.10 112 A 1 
ATOM 839  C CB  . GLN A 1 112 ? -24.953 -5.671  19.882  1.00 96.99 112 A 1 
ATOM 840  C CG  . GLN A 1 112 ? -26.246 -4.874  19.667  1.00 90.84 112 A 1 
ATOM 841  C CD  . GLN A 1 112 ? -27.452 -5.742  19.317  1.00 86.46 112 A 1 
ATOM 842  O OE1 . GLN A 1 112 ? -27.367 -6.774  18.678  1.00 75.17 112 A 1 
ATOM 843  N NE2 . GLN A 1 112 ? -28.637 -5.349  19.719  1.00 71.52 112 A 1 
ATOM 844  N N   . LEU A 1 113 ? -23.680 -8.677  20.869  1.00 96.89 113 A 1 
ATOM 845  C CA  . LEU A 1 113 ? -22.475 -9.506  20.940  1.00 97.36 113 A 1 
ATOM 846  C C   . LEU A 1 113 ? -22.298 -10.354 19.682  1.00 97.59 113 A 1 
ATOM 847  O O   . LEU A 1 113 ? -23.116 -11.221 19.379  1.00 96.82 113 A 1 
ATOM 848  C CB  . LEU A 1 113 ? -22.512 -10.368 22.213  1.00 97.23 113 A 1 
ATOM 849  C CG  . LEU A 1 113 ? -21.344 -11.364 22.333  1.00 97.10 113 A 1 
ATOM 850  C CD1 . LEU A 1 113 ? -19.988 -10.681 22.461  1.00 93.60 113 A 1 
ATOM 851  C CD2 . LEU A 1 113 ? -21.540 -12.256 23.554  1.00 94.10 113 A 1 
ATOM 852  N N   . ALA A 1 114 ? -21.150 -10.194 19.029  1.00 97.91 114 A 1 
ATOM 853  C CA  . ALA A 1 114 ? -20.641 -11.150 18.052  1.00 97.89 114 A 1 
ATOM 854  C C   . ALA A 1 114 ? -19.456 -11.923 18.648  1.00 98.07 114 A 1 
ATOM 855  O O   . ALA A 1 114 ? -18.535 -11.325 19.200  1.00 97.50 114 A 1 
ATOM 856  C CB  . ALA A 1 114 ? -20.273 -10.408 16.763  1.00 97.48 114 A 1 
ATOM 857  N N   . ILE A 1 115 ? -19.471 -13.254 18.547  1.00 97.97 115 A 1 
ATOM 858  C CA  . ILE A 1 115 ? -18.329 -14.096 18.934  1.00 98.03 115 A 1 
ATOM 859  C C   . ILE A 1 115 ? -17.330 -14.125 17.781  1.00 98.04 115 A 1 
ATOM 860  O O   . ILE A 1 115 ? -17.691 -14.503 16.670  1.00 97.53 115 A 1 
ATOM 861  C CB  . ILE A 1 115 ? -18.780 -15.514 19.334  1.00 97.78 115 A 1 
ATOM 862  C CG1 . ILE A 1 115 ? -19.832 -15.520 20.463  1.00 96.18 115 A 1 
ATOM 863  C CG2 . ILE A 1 115 ? -17.565 -16.374 19.730  1.00 96.65 115 A 1 
ATOM 864  C CD1 . ILE A 1 115 ? -19.399 -14.850 21.771  1.00 91.32 115 A 1 
ATOM 865  N N   . ILE A 1 116 ? -16.081 -13.764 18.062  1.00 98.29 116 A 1 
ATOM 866  C CA  . ILE A 1 116 ? -14.997 -13.725 17.082  1.00 98.34 116 A 1 
ATOM 867  C C   . ILE A 1 116 ? -14.232 -15.044 17.117  1.00 98.36 116 A 1 
ATOM 868  O O   . ILE A 1 116 ? -13.817 -15.515 18.179  1.00 98.05 116 A 1 
ATOM 869  C CB  . ILE A 1 116 ? -14.084 -12.509 17.330  1.00 98.20 116 A 1 
ATOM 870  C CG1 . ILE A 1 116 ? -14.862 -11.173 17.361  1.00 97.02 116 A 1 
ATOM 871  C CG2 . ILE A 1 116 ? -12.947 -12.446 16.302  1.00 97.39 116 A 1 
ATOM 872  C CD1 . ILE A 1 116 ? -15.699 -10.878 16.111  1.00 93.65 116 A 1 
ATOM 873  N N   . THR A 1 117 ? -14.023 -15.626 15.939  1.00 98.03 117 A 1 
ATOM 874  C CA  . THR A 1 117 ? -13.328 -16.899 15.719  1.00 97.99 117 A 1 
ATOM 875  C C   . THR A 1 117 ? -12.160 -16.727 14.744  1.00 97.84 117 A 1 
ATOM 876  O O   . THR A 1 117 ? -11.924 -15.647 14.213  1.00 97.38 117 A 1 
ATOM 877  C CB  . THR A 1 117 ? -14.298 -17.967 15.194  1.00 97.88 117 A 1 
ATOM 878  O OG1 . THR A 1 117 ? -14.709 -17.689 13.879  1.00 96.00 117 A 1 
ATOM 879  C CG2 . THR A 1 117 ? -15.548 -18.142 16.060  1.00 95.06 117 A 1 
ATOM 880  N N   . ASP A 1 118 ? -11.423 -17.811 14.474  1.00 97.82 118 A 1 
ATOM 881  C CA  . ASP A 1 118 ? -10.323 -17.839 13.498  1.00 97.45 118 A 1 
ATOM 882  C C   . ASP A 1 118 ? -10.757 -17.645 12.029  1.00 97.30 118 A 1 
ATOM 883  O O   . ASP A 1 118 ? -9.909  -17.515 11.145  1.00 95.69 118 A 1 
ATOM 884  C CB  . ASP A 1 118 ? -9.541  -19.149 13.676  1.00 96.54 118 A 1 
ATOM 885  C CG  . ASP A 1 118 ? -10.325 -20.435 13.375  1.00 95.51 118 A 1 
ATOM 886  O OD1 . ASP A 1 118 ? -11.543 -20.368 13.087  1.00 91.70 118 A 1 
ATOM 887  O OD2 . ASP A 1 118 ? -9.698  -21.519 13.447  1.00 90.65 118 A 1 
ATOM 888  N N   . LYS A 1 119 ? -12.068 -17.617 11.766  1.00 97.60 119 A 1 
ATOM 889  C CA  . LYS A 1 119 ? -12.631 -17.351 10.433  1.00 97.15 119 A 1 
ATOM 890  C C   . LYS A 1 119 ? -12.848 -15.865 10.162  1.00 97.43 119 A 1 
ATOM 891  O O   . LYS A 1 119 ? -13.034 -15.493 9.007   1.00 96.37 119 A 1 
ATOM 892  C CB  . LYS A 1 119 ? -13.953 -18.100 10.275  1.00 96.66 119 A 1 
ATOM 893  C CG  . LYS A 1 119 ? -13.775 -19.616 10.385  1.00 94.67 119 A 1 
ATOM 894  C CD  . LYS A 1 119 ? -15.133 -20.291 10.223  1.00 89.92 119 A 1 
ATOM 895  C CE  . LYS A 1 119 ? -14.976 -21.799 10.395  1.00 85.91 119 A 1 
ATOM 896  N NZ  . LYS A 1 119 ? -16.302 -22.460 10.336  1.00 75.13 119 A 1 
ATOM 897  N N   . ASP A 1 120 ? -12.835 -15.049 11.208  1.00 97.51 120 A 1 
ATOM 898  C CA  . ASP A 1 120 ? -13.098 -13.622 11.131  1.00 97.61 120 A 1 
ATOM 899  C C   . ASP A 1 120 ? -11.789 -12.846 10.907  1.00 97.73 120 A 1 
ATOM 900  O O   . ASP A 1 120 ? -10.736 -13.215 11.428  1.00 97.24 120 A 1 
ATOM 901  C CB  . ASP A 1 120 ? -13.823 -13.170 12.406  1.00 97.59 120 A 1 
ATOM 902  C CG  . ASP A 1 120 ? -15.113 -13.973 12.621  1.00 97.17 120 A 1 
ATOM 903  O OD1 . ASP A 1 120 ? -16.061 -13.770 11.837  1.00 93.25 120 A 1 
ATOM 904  O OD2 . ASP A 1 120 ? -15.123 -14.837 13.534  1.00 93.84 120 A 1 
ATOM 905  N N   . ALA A 1 121 ? -11.848 -11.734 10.175  1.00 97.37 121 A 1 
ATOM 906  C CA  . ALA A 1 121 ? -10.688 -10.865 9.964   1.00 97.15 121 A 1 
ATOM 907  C C   . ALA A 1 121 ? -10.125 -10.328 11.295  1.00 97.56 121 A 1 
ATOM 908  O O   . ALA A 1 121 ? -8.913  -10.362 11.510  1.00 96.99 121 A 1 
ATOM 909  C CB  . ALA A 1 121 ? -11.097 -9.728  9.023   1.00 96.36 121 A 1 
ATOM 910  N N   . ASP A 1 122 ? -11.006 -9.933  12.219  1.00 97.17 122 A 1 
ATOM 911  C CA  . ASP A 1 122 ? -10.654 -9.532  13.585  1.00 97.59 122 A 1 
ATOM 912  C C   . ASP A 1 122 ? -9.959  -10.683 14.345  1.00 97.97 122 A 1 
ATOM 913  O O   . ASP A 1 122 ? -9.005  -10.461 15.086  1.00 97.63 122 A 1 
ATOM 914  C CB  . ASP A 1 122 ? -11.924 -9.073  14.341  1.00 97.40 122 A 1 
ATOM 915  C CG  . ASP A 1 122 ? -12.490 -7.700  13.924  1.00 96.64 122 A 1 
ATOM 916  O OD1 . ASP A 1 122 ? -11.729 -6.896  13.345  1.00 93.09 122 A 1 
ATOM 917  O OD2 . ASP A 1 122 ? -13.682 -7.405  14.227  1.00 93.18 122 A 1 
ATOM 918  N N   . GLY A 1 123 ? -10.380 -11.931 14.129  1.00 97.86 123 A 1 
ATOM 919  C CA  . GLY A 1 123 ? -9.774  -13.122 14.725  1.00 98.05 123 A 1 
ATOM 920  C C   . GLY A 1 123 ? -8.359  -13.396 14.222  1.00 98.30 123 A 1 
ATOM 921  O O   . GLY A 1 123 ? -7.470  -13.702 15.017  1.00 98.00 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? -8.108  -13.230 12.924  1.00 97.99 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? -6.762  -13.352 12.357  1.00 98.13 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? -5.825  -12.251 12.881  1.00 98.31 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? -4.685  -12.541 13.254  1.00 98.11 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? -6.857  -13.344 10.821  1.00 97.91 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? -5.494  -13.466 10.115  1.00 97.12 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? -4.756  -14.753 10.482  1.00 95.16 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? -5.694  -13.440 8.602   1.00 95.19 124 A 1 
ATOM 930  N N   . ALA A 1 125 ? -6.303  -11.008 12.963  1.00 98.34 125 A 1 
ATOM 931  C CA  . ALA A 1 125 ? -5.544  -9.908  13.557  1.00 98.32 125 A 1 
ATOM 932  C C   . ALA A 1 125 ? -5.204  -10.192 15.031  1.00 98.40 125 A 1 
ATOM 933  O O   . ALA A 1 125 ? -4.070  -9.987  15.460  1.00 98.13 125 A 1 
ATOM 934  C CB  . ALA A 1 125 ? -6.348  -8.615  13.394  1.00 98.05 125 A 1 
ATOM 935  N N   . LEU A 1 126 ? -6.147  -10.757 15.789  1.00 98.15 126 A 1 
ATOM 936  C CA  . LEU A 1 126 ? -5.952  -11.161 17.181  1.00 98.14 126 A 1 
ATOM 937  C C   . LEU A 1 126 ? -4.905  -12.276 17.333  1.00 98.45 126 A 1 
ATOM 938  O O   . LEU A 1 126 ? -4.056  -12.205 18.224  1.00 98.00 126 A 1 
ATOM 939  C CB  . LEU A 1 126 ? -7.311  -11.602 17.733  1.00 97.07 126 A 1 
ATOM 940  C CG  . LEU A 1 126 ? -7.297  -11.808 19.252  1.00 91.65 126 A 1 
ATOM 941  C CD1 . LEU A 1 126 ? -7.278  -10.462 19.965  1.00 84.60 126 A 1 
ATOM 942  C CD2 . LEU A 1 126 ? -8.550  -12.562 19.666  1.00 85.71 126 A 1 
ATOM 943  N N   . ILE A 1 127 ? -4.921  -13.286 16.456  1.00 98.44 127 A 1 
ATOM 944  C CA  . ILE A 1 127 ? -3.893  -14.338 16.412  1.00 98.53 127 A 1 
ATOM 945  C C   . ILE A 1 127 ? -2.513  -13.713 16.187  1.00 98.60 127 A 1 
ATOM 946  O O   . ILE A 1 127 ? -1.578  -14.031 16.922  1.00 98.49 127 A 1 
ATOM 947  C CB  . ILE A 1 127 ? -4.228  -15.395 15.330  1.00 98.48 127 A 1 
ATOM 948  C CG1 . ILE A 1 127 ? -5.405  -16.280 15.798  1.00 98.01 127 A 1 
ATOM 949  C CG2 . ILE A 1 127 ? -3.012  -16.284 14.990  1.00 98.00 127 A 1 
ATOM 950  C CD1 . ILE A 1 127 ? -6.041  -17.105 14.673  1.00 96.71 127 A 1 
ATOM 951  N N   . ARG A 1 128 ? -2.374  -12.804 15.221  1.00 98.66 128 A 1 
ATOM 952  C CA  . ARG A 1 128 ? -1.108  -12.108 14.933  1.00 98.66 128 A 1 
ATOM 953  C C   . ARG A 1 128 ? -0.629  -11.282 16.121  1.00 98.65 128 A 1 
ATOM 954  O O   . ARG A 1 128 ? 0.529   -11.400 16.516  1.00 98.45 128 A 1 
ATOM 955  C CB  . ARG A 1 128 ? -1.273  -11.224 13.688  1.00 98.47 128 A 1 
ATOM 956  C CG  . ARG A 1 128 ? -1.390  -12.072 12.419  1.00 97.85 128 A 1 
ATOM 957  C CD  . ARG A 1 128 ? -1.745  -11.194 11.221  1.00 97.51 128 A 1 
ATOM 958  N NE  . ARG A 1 128 ? -1.777  -11.987 9.979   1.00 96.60 128 A 1 
ATOM 959  C CZ  . ARG A 1 128 ? -2.228  -11.593 8.808   1.00 96.68 128 A 1 
ATOM 960  N NH1 . ARG A 1 128 ? -2.748  -10.420 8.616   1.00 93.92 128 A 1 
ATOM 961  N NH2 . ARG A 1 128 ? -2.160  -12.388 7.787   1.00 94.73 128 A 1 
ATOM 962  N N   . HIS A 1 129 ? -1.526  -10.529 16.746  1.00 98.55 129 A 1 
ATOM 963  C CA  . HIS A 1 129 ? -1.228  -9.721  17.926  1.00 98.47 129 A 1 
ATOM 964  C C   . HIS A 1 129 ? -0.754  -10.572 19.107  1.00 98.58 129 A 1 
ATOM 965  O O   . HIS A 1 129 ? 0.309   -10.317 19.673  1.00 98.12 129 A 1 
ATOM 966  C CB  . HIS A 1 129 ? -2.481  -8.922  18.286  1.00 97.89 129 A 1 
ATOM 967  C CG  . HIS A 1 129 ? -2.279  -7.909  19.378  1.00 96.54 129 A 1 
ATOM 968  N ND1 . HIS A 1 129 ? -3.304  -7.365  20.131  1.00 87.48 129 A 1 
ATOM 969  C CD2 . HIS A 1 129 ? -1.112  -7.304  19.754  1.00 87.84 129 A 1 
ATOM 970  C CE1 . HIS A 1 129 ? -2.758  -6.451  20.932  1.00 88.88 129 A 1 
ATOM 971  N NE2 . HIS A 1 129 ? -1.430  -6.383  20.742  1.00 90.19 129 A 1 
ATOM 972  N N   . SER A 1 130 ? -1.471  -11.640 19.427  1.00 98.46 130 A 1 
ATOM 973  C CA  . SER A 1 130 ? -1.086  -12.552 20.510  1.00 98.49 130 A 1 
ATOM 974  C C   . SER A 1 130 ? 0.198   -13.327 20.195  1.00 98.61 130 A 1 
ATOM 975  O O   . SER A 1 130 ? 0.989   -13.605 21.088  1.00 98.46 130 A 1 
ATOM 976  C CB  . SER A 1 130 ? -2.228  -13.515 20.803  1.00 98.33 130 A 1 
ATOM 977  O OG  . SER A 1 130 ? -3.396  -12.795 21.141  1.00 97.26 130 A 1 
ATOM 978  N N   . THR A 1 131 ? 0.470   -13.628 18.918  1.00 98.45 131 A 1 
ATOM 979  C CA  . THR A 1 131 ? 1.734   -14.268 18.513  1.00 98.61 131 A 1 
ATOM 980  C C   . THR A 1 131 ? 2.932   -13.329 18.681  1.00 98.65 131 A 1 
ATOM 981  O O   . THR A 1 131 ? 4.027   -13.793 18.991  1.00 98.59 131 A 1 
ATOM 982  C CB  . THR A 1 131 ? 1.667   -14.804 17.076  1.00 98.60 131 A 1 
ATOM 983  O OG1 . THR A 1 131 ? 0.540   -15.621 16.897  1.00 96.95 131 A 1 
ATOM 984  C CG2 . THR A 1 131 ? 2.862   -15.699 16.740  1.00 96.42 131 A 1 
ATOM 985  N N   . ALA A 1 132 ? 2.742   -12.013 18.556  1.00 98.64 132 A 1 
ATOM 986  C CA  . ALA A 1 132 ? 3.785   -11.040 18.891  1.00 98.61 132 A 1 
ATOM 987  C C   . ALA A 1 132 ? 4.156   -11.101 20.383  1.00 98.62 132 A 1 
ATOM 988  O O   . ALA A 1 132 ? 5.336   -11.090 20.725  1.00 98.43 132 A 1 
ATOM 989  C CB  . ALA A 1 132 ? 3.322   -9.638  18.474  1.00 98.41 132 A 1 
ATOM 990  N N   . HIS A 1 133 ? 3.176   -11.262 21.280  1.00 98.61 133 A 1 
ATOM 991  C CA  . HIS A 1 133 ? 3.420   -11.451 22.717  1.00 98.59 133 A 1 
ATOM 992  C C   . HIS A 1 133 ? 4.103   -12.790 23.010  1.00 98.65 133 A 1 
ATOM 993  O O   . HIS A 1 133 ? 5.052   -12.839 23.788  1.00 98.30 133 A 1 
ATOM 994  C CB  . HIS A 1 133 ? 2.103   -11.326 23.493  1.00 98.24 133 A 1 
ATOM 995  C CG  . HIS A 1 133 ? 1.665   -9.901  23.697  1.00 97.64 133 A 1 
ATOM 996  N ND1 . HIS A 1 133 ? 1.355   -9.335  24.923  1.00 90.29 133 A 1 
ATOM 997  C CD2 . HIS A 1 133 ? 1.547   -8.920  22.759  1.00 90.76 133 A 1 
ATOM 998  C CE1 . HIS A 1 133 ? 1.058   -8.046  24.714  1.00 90.49 133 A 1 
ATOM 999  N NE2 . HIS A 1 133 ? 1.168   -7.747  23.411  1.00 92.30 133 A 1 
ATOM 1000 N N   . LEU A 1 134 ? 3.708   -13.857 22.323  1.00 98.45 134 A 1 
ATOM 1001 C CA  . LEU A 1 134 ? 4.374   -15.161 22.413  1.00 98.52 134 A 1 
ATOM 1002 C C   . LEU A 1 134 ? 5.851   -15.085 21.985  1.00 98.63 134 A 1 
ATOM 1003 O O   . LEU A 1 134 ? 6.708   -15.724 22.596  1.00 98.51 134 A 1 
ATOM 1004 C CB  . LEU A 1 134 ? 3.594   -16.166 21.547  1.00 98.44 134 A 1 
ATOM 1005 C CG  . LEU A 1 134 ? 4.069   -17.620 21.706  1.00 97.99 134 A 1 
ATOM 1006 C CD1 . LEU A 1 134 ? 3.709   -18.184 23.077  1.00 96.73 134 A 1 
ATOM 1007 C CD2 . LEU A 1 134 ? 3.416   -18.491 20.635  1.00 96.96 134 A 1 
ATOM 1008 N N   . LEU A 1 135 ? 6.166   -14.292 20.957  1.00 98.66 135 A 1 
ATOM 1009 C CA  . LEU A 1 135 ? 7.545   -13.992 20.560  1.00 98.68 135 A 1 
ATOM 1010 C C   . LEU A 1 135 ? 8.294   -13.277 21.687  1.00 98.69 135 A 1 
ATOM 1011 O O   . LEU A 1 135 ? 9.396   -13.696 22.038  1.00 98.58 135 A 1 
ATOM 1012 C CB  . LEU A 1 135 ? 7.550   -13.176 19.249  1.00 98.65 135 A 1 
ATOM 1013 C CG  . LEU A 1 135 ? 8.903   -12.530 18.894  1.00 98.35 135 A 1 
ATOM 1014 C CD1 . LEU A 1 135 ? 10.009  -13.559 18.688  1.00 97.48 135 A 1 
ATOM 1015 C CD2 . LEU A 1 135 ? 8.782   -11.708 17.614  1.00 97.61 135 A 1 
ATOM 1016 N N   . ALA A 1 136 ? 7.701   -12.229 22.274  1.00 98.65 136 A 1 
ATOM 1017 C CA  . ALA A 1 136 ? 8.315   -11.506 23.383  1.00 98.57 136 A 1 
ATOM 1018 C C   . ALA A 1 136 ? 8.580   -12.429 24.578  1.00 98.56 136 A 1 
ATOM 1019 O O   . ALA A 1 136 ? 9.684   -12.417 25.121  1.00 98.36 136 A 1 
ATOM 1020 C CB  . ALA A 1 136 ? 7.425   -10.321 23.758  1.00 98.36 136 A 1 
ATOM 1021 N N   . TYR A 1 137 ? 7.627   -13.300 24.925  1.00 98.45 137 A 1 
ATOM 1022 C CA  . TYR A 1 137 ? 7.796   -14.292 25.989  1.00 98.46 137 A 1 
ATOM 1023 C C   . TYR A 1 137 ? 8.961   -15.242 25.703  1.00 98.45 137 A 1 
ATOM 1024 O O   . TYR A 1 137 ? 9.855   -15.397 26.535  1.00 98.12 137 A 1 
ATOM 1025 C CB  . TYR A 1 137 ? 6.485   -15.059 26.193  1.00 98.31 137 A 1 
ATOM 1026 C CG  . TYR A 1 137 ? 6.429   -16.001 27.392  1.00 98.20 137 A 1 
ATOM 1027 C CD1 . TYR A 1 137 ? 5.334   -16.879 27.520  1.00 96.06 137 A 1 
ATOM 1028 C CD2 . TYR A 1 137 ? 7.420   -15.997 28.398  1.00 96.54 137 A 1 
ATOM 1029 C CE1 . TYR A 1 137 ? 5.231   -17.736 28.635  1.00 95.81 137 A 1 
ATOM 1030 C CE2 . TYR A 1 137 ? 7.331   -16.855 29.505  1.00 95.45 137 A 1 
ATOM 1031 C CZ  . TYR A 1 137 ? 6.233   -17.725 29.629  1.00 96.12 137 A 1 
ATOM 1032 O OH  . TYR A 1 137 ? 6.137   -18.547 30.705  1.00 94.41 137 A 1 
ATOM 1033 N N   . ALA A 1 138 ? 9.023   -15.821 24.505  1.00 98.53 138 A 1 
ATOM 1034 C CA  . ALA A 1 138 ? 10.105  -16.724 24.122  1.00 98.53 138 A 1 
ATOM 1035 C C   . ALA A 1 138 ? 11.481  -16.040 24.166  1.00 98.51 138 A 1 
ATOM 1036 O O   . ALA A 1 138 ? 12.446  -16.635 24.648  1.00 98.31 138 A 1 
ATOM 1037 C CB  . ALA A 1 138 ? 9.802   -17.277 22.729  1.00 98.51 138 A 1 
ATOM 1038 N N   . VAL A 1 139 ? 11.574  -14.785 23.709  1.00 98.65 139 A 1 
ATOM 1039 C CA  . VAL A 1 139 ? 12.812  -13.998 23.793  1.00 98.61 139 A 1 
ATOM 1040 C C   . VAL A 1 139 ? 13.200  -13.757 25.247  1.00 98.51 139 A 1 
ATOM 1041 O O   . VAL A 1 139 ? 14.354  -13.963 25.590  1.00 98.26 139 A 1 
ATOM 1042 C CB  . VAL A 1 139 ? 12.697  -12.674 23.014  1.00 98.51 139 A 1 
ATOM 1043 C CG1 . VAL A 1 139 ? 13.878  -11.726 23.272  1.00 97.68 139 A 1 
ATOM 1044 C CG2 . VAL A 1 139 ? 12.674  -12.958 21.507  1.00 97.19 139 A 1 
ATOM 1045 N N   . LYS A 1 140 ? 12.265  -13.382 26.122  1.00 98.38 140 A 1 
ATOM 1046 C CA  . LYS A 1 140 ? 12.549  -13.149 27.547  1.00 98.16 140 A 1 
ATOM 1047 C C   . LYS A 1 140 ? 13.008  -14.403 28.290  1.00 98.13 140 A 1 
ATOM 1048 O O   . LYS A 1 140 ? 13.834  -14.291 29.186  1.00 97.53 140 A 1 
ATOM 1049 C CB  . LYS A 1 140 ? 11.329  -12.541 28.245  1.00 97.64 140 A 1 
ATOM 1050 C CG  . LYS A 1 140 ? 11.058  -11.077 27.870  1.00 94.95 140 A 1 
ATOM 1051 C CD  . LYS A 1 140 ? 12.185  -10.099 28.216  1.00 94.18 140 A 1 
ATOM 1052 C CE  . LYS A 1 140 ? 12.511  -10.077 29.708  1.00 92.66 140 A 1 
ATOM 1053 N NZ  . LYS A 1 140 ? 13.512  -9.027  30.003  1.00 91.35 140 A 1 
ATOM 1054 N N   . GLU A 1 141 ? 12.520  -15.586 27.926  1.00 98.12 141 A 1 
ATOM 1055 C CA  . GLU A 1 141 ? 13.013  -16.832 28.530  1.00 97.88 141 A 1 
ATOM 1056 C C   . GLU A 1 141 ? 14.415  -17.218 28.043  1.00 97.96 141 A 1 
ATOM 1057 O O   . GLU A 1 141 ? 15.218  -17.708 28.831  1.00 97.18 141 A 1 
ATOM 1058 C CB  . GLU A 1 141 ? 12.051  -17.983 28.241  1.00 97.24 141 A 1 
ATOM 1059 C CG  . GLU A 1 141 ? 10.784  -17.971 29.122  1.00 92.94 141 A 1 
ATOM 1060 C CD  . GLU A 1 141 ? 10.028  -19.297 28.973  1.00 93.54 141 A 1 
ATOM 1061 O OE1 . GLU A 1 141 ? 9.442   -19.842 29.936  1.00 86.83 141 A 1 
ATOM 1062 O OE2 . GLU A 1 141 ? 10.093  -19.893 27.881  1.00 88.54 141 A 1 
ATOM 1063 N N   . LEU A 1 142 ? 14.729  -17.007 26.759  1.00 98.19 142 A 1 
ATOM 1064 C CA  . LEU A 1 142 ? 16.034  -17.363 26.186  1.00 98.17 142 A 1 
ATOM 1065 C C   . LEU A 1 142 ? 17.109  -16.302 26.453  1.00 98.06 142 A 1 
ATOM 1066 O O   . LEU A 1 142 ? 18.280  -16.640 26.614  1.00 97.49 142 A 1 
ATOM 1067 C CB  . LEU A 1 142 ? 15.870  -17.587 24.675  1.00 98.28 142 A 1 
ATOM 1068 C CG  . LEU A 1 142 ? 15.040  -18.827 24.292  1.00 97.83 142 A 1 
ATOM 1069 C CD1 . LEU A 1 142 ? 14.858  -18.844 22.776  1.00 96.39 142 A 1 
ATOM 1070 C CD2 . LEU A 1 142 ? 15.724  -20.136 24.702  1.00 96.58 142 A 1 
ATOM 1071 N N   . PHE A 1 143 ? 16.714  -15.034 26.498  1.00 98.23 143 A 1 
ATOM 1072 C CA  . PHE A 1 143 ? 17.579  -13.867 26.628  1.00 98.10 143 A 1 
ATOM 1073 C C   . PHE A 1 143 ? 16.998  -12.899 27.675  1.00 97.92 143 A 1 
ATOM 1074 O O   . PHE A 1 143 ? 16.437  -11.862 27.316  1.00 97.12 143 A 1 
ATOM 1075 C CB  . PHE A 1 143 ? 17.742  -13.207 25.247  1.00 98.07 143 A 1 
ATOM 1076 C CG  . PHE A 1 143 ? 18.121  -14.159 24.127  1.00 98.17 143 A 1 
ATOM 1077 C CD1 . PHE A 1 143 ? 19.404  -14.725 24.079  1.00 96.97 143 A 1 
ATOM 1078 C CD2 . PHE A 1 143 ? 17.171  -14.502 23.149  1.00 97.30 143 A 1 
ATOM 1079 C CE1 . PHE A 1 143 ? 19.736  -15.633 23.059  1.00 96.82 143 A 1 
ATOM 1080 C CE2 . PHE A 1 143 ? 17.505  -15.411 22.128  1.00 96.92 143 A 1 
ATOM 1081 C CZ  . PHE A 1 143 ? 18.787  -15.978 22.081  1.00 97.39 143 A 1 
ATOM 1082 N N   . PRO A 1 144 ? 17.093  -13.221 28.979  1.00 97.48 144 A 1 
ATOM 1083 C CA  . PRO A 1 144 ? 16.449  -12.445 30.050  1.00 97.01 144 A 1 
ATOM 1084 C C   . PRO A 1 144 ? 16.840  -10.961 30.092  1.00 96.94 144 A 1 
ATOM 1085 O O   . PRO A 1 144 ? 16.048  -10.128 30.532  1.00 96.14 144 A 1 
ATOM 1086 C CB  . PRO A 1 144 ? 16.845  -13.153 31.348  1.00 96.42 144 A 1 
ATOM 1087 C CG  . PRO A 1 144 ? 17.076  -14.598 30.915  1.00 95.00 144 A 1 
ATOM 1088 C CD  . PRO A 1 144 ? 17.679  -14.438 29.526  1.00 97.04 144 A 1 
ATOM 1089 N N   . GLU A 1 145 ? 18.040  -10.615 29.613  1.00 96.81 145 A 1 
ATOM 1090 C CA  . GLU A 1 145 ? 18.559  -9.252  29.527  1.00 96.35 145 A 1 
ATOM 1091 C C   . GLU A 1 145 ? 17.971  -8.422  28.373  1.00 96.87 145 A 1 
ATOM 1092 O O   . GLU A 1 145 ? 18.077  -7.191  28.390  1.00 95.75 145 A 1 
ATOM 1093 C CB  . GLU A 1 145 ? 20.102  -9.279  29.468  1.00 94.67 145 A 1 
ATOM 1094 C CG  . GLU A 1 145 ? 20.731  -9.764  28.145  1.00 85.01 145 A 1 
ATOM 1095 C CD  . GLU A 1 145 ? 20.892  -11.284 27.989  1.00 79.90 145 A 1 
ATOM 1096 O OE1 . GLU A 1 145 ? 21.737  -11.667 27.149  1.00 70.70 145 A 1 
ATOM 1097 O OE2 . GLU A 1 145 ? 20.181  -12.050 28.670  1.00 70.36 145 A 1 
ATOM 1098 N N   . ALA A 1 146 ? 17.348  -9.055  27.380  1.00 97.17 146 A 1 
ATOM 1099 C CA  . ALA A 1 146 ? 16.672  -8.342  26.301  1.00 97.39 146 A 1 
ATOM 1100 C C   . ALA A 1 146 ? 15.466  -7.571  26.857  1.00 97.45 146 A 1 
ATOM 1101 O O   . ALA A 1 146 ? 14.675  -8.120  27.625  1.00 96.78 146 A 1 
ATOM 1102 C CB  . ALA A 1 146 ? 16.256  -9.330  25.202  1.00 97.34 146 A 1 
ATOM 1103 N N   . GLN A 1 147 ? 15.300  -6.309  26.468  1.00 97.64 147 A 1 
ATOM 1104 C CA  . GLN A 1 147 ? 14.132  -5.511  26.850  1.00 97.54 147 A 1 
ATOM 1105 C C   . GLN A 1 147 ? 13.104  -5.494  25.732  1.00 97.84 147 A 1 
ATOM 1106 O O   . GLN A 1 147 ? 13.450  -5.327  24.558  1.00 97.21 147 A 1 
ATOM 1107 C CB  . GLN A 1 147 ? 14.542  -4.089  27.259  1.00 96.41 147 A 1 
ATOM 1108 C CG  . GLN A 1 147 ? 15.233  -4.094  28.623  1.00 93.13 147 A 1 
ATOM 1109 C CD  . GLN A 1 147 ? 15.694  -2.702  29.030  1.00 92.23 147 A 1 
ATOM 1110 O OE1 . GLN A 1 147 ? 14.946  -1.745  29.165  1.00 84.09 147 A 1 
ATOM 1111 N NE2 . GLN A 1 147 ? 16.977  -2.535  29.260  1.00 80.79 147 A 1 
ATOM 1112 N N   . VAL A 1 148 ? 11.835  -5.623  26.098  1.00 97.43 148 A 1 
ATOM 1113 C CA  . VAL A 1 148 ? 10.705  -5.600  25.165  1.00 97.29 148 A 1 
ATOM 1114 C C   . VAL A 1 148 ? 10.181  -4.177  24.980  1.00 97.40 148 A 1 
ATOM 1115 O O   . VAL A 1 148 ? 10.085  -3.400  25.930  1.00 95.95 148 A 1 
ATOM 1116 C CB  . VAL A 1 148 ? 9.592   -6.578  25.589  1.00 95.90 148 A 1 
ATOM 1117 C CG1 . VAL A 1 148 ? 10.091  -8.026  25.526  1.00 90.91 148 A 1 
ATOM 1118 C CG2 . VAL A 1 148 ? 9.023   -6.331  26.982  1.00 89.91 148 A 1 
ATOM 1119 N N   . THR A 1 149 ? 9.805   -3.819  23.737  1.00 97.03 149 A 1 
ATOM 1120 C CA  . THR A 1 149 ? 9.351   -2.446  23.443  1.00 96.82 149 A 1 
ATOM 1121 C C   . THR A 1 149 ? 7.949   -2.427  22.841  1.00 96.41 149 A 1 
ATOM 1122 O O   . THR A 1 149 ? 6.973   -2.366  23.603  1.00 93.31 149 A 1 
ATOM 1123 C CB  . THR A 1 149 ? 10.395  -1.649  22.640  1.00 95.99 149 A 1 
ATOM 1124 O OG1 . THR A 1 149 ? 10.480  -2.127  21.326  1.00 89.61 149 A 1 
ATOM 1125 C CG2 . THR A 1 149 ? 11.792  -1.720  23.253  1.00 88.14 149 A 1 
ATOM 1126 N N   . ILE A 1 150 ? 7.811   -2.493  21.518  1.00 96.95 150 A 1 
ATOM 1127 C CA  . ILE A 1 150 ? 6.540   -2.393  20.785  1.00 96.72 150 A 1 
ATOM 1128 C C   . ILE A 1 150 ? 6.418   -3.573  19.818  1.00 97.26 150 A 1 
ATOM 1129 O O   . ILE A 1 150 ? 7.367   -3.877  19.100  1.00 96.23 150 A 1 
ATOM 1130 C CB  . ILE A 1 150 ? 6.439   -1.031  20.054  1.00 94.90 150 A 1 
ATOM 1131 C CG1 . ILE A 1 150 ? 6.522   0.145   21.055  1.00 89.51 150 A 1 
ATOM 1132 C CG2 . ILE A 1 150 ? 5.135   -0.943  19.243  1.00 88.78 150 A 1 
ATOM 1133 C CD1 . ILE A 1 150 ? 6.572   1.534   20.400  1.00 79.79 150 A 1 
ATOM 1134 N N   . GLY A 1 151 ? 5.239   -4.204  19.772  1.00 96.01 151 A 1 
ATOM 1135 C CA  . GLY A 1 151 ? 4.942   -5.348  18.910  1.00 96.23 151 A 1 
ATOM 1136 C C   . GLY A 1 151 ? 3.570   -5.265  18.237  1.00 96.87 151 A 1 
ATOM 1137 O O   . GLY A 1 151 ? 2.644   -5.920  18.700  1.00 94.83 151 A 1 
ATOM 1138 N N   . PRO A 1 152 ? 3.381   -4.439  17.188  1.00 97.34 152 A 1 
ATOM 1139 C CA  . PRO A 1 152 ? 2.096   -4.315  16.505  1.00 97.34 152 A 1 
ATOM 1140 C C   . PRO A 1 152 ? 1.870   -5.407  15.454  1.00 97.79 152 A 1 
ATOM 1141 O O   . PRO A 1 152 ? 2.796   -6.039  14.948  1.00 97.41 152 A 1 
ATOM 1142 C CB  . PRO A 1 152 ? 2.126   -2.927  15.864  1.00 96.60 152 A 1 
ATOM 1143 C CG  . PRO A 1 152 ? 3.593   -2.790  15.482  1.00 95.59 152 A 1 
ATOM 1144 C CD  . PRO A 1 152 ? 4.327   -3.485  16.627  1.00 97.12 152 A 1 
ATOM 1145 N N   . VAL A 1 153 ? 0.605   -5.547  15.072  1.00 97.66 153 A 1 
ATOM 1146 C CA  . VAL A 1 153 ? 0.180   -6.303  13.889  1.00 97.90 153 A 1 
ATOM 1147 C C   . VAL A 1 153 ? 0.502   -5.506  12.621  1.00 97.66 153 A 1 
ATOM 1148 O O   . VAL A 1 153 ? 0.384   -4.283  12.604  1.00 96.55 153 A 1 
ATOM 1149 C CB  . VAL A 1 153 ? -1.321  -6.640  13.967  1.00 97.50 153 A 1 
ATOM 1150 C CG1 . VAL A 1 153 ? -1.821  -7.433  12.752  1.00 94.92 153 A 1 
ATOM 1151 C CG2 . VAL A 1 153 ? -1.621  -7.470  15.220  1.00 94.66 153 A 1 
ATOM 1152 N N   . ILE A 1 154 ? 0.886   -6.208  11.564  1.00 97.83 154 A 1 
ATOM 1153 C CA  . ILE A 1 154 ? 1.037   -5.695  10.194  1.00 97.26 154 A 1 
ATOM 1154 C C   . ILE A 1 154 ? 0.180   -6.535  9.241   1.00 96.99 154 A 1 
ATOM 1155 O O   . ILE A 1 154 ? -0.355  -7.569  9.642   1.00 96.24 154 A 1 
ATOM 1156 C CB  . ILE A 1 154 ? 2.528   -5.649  9.773   1.00 97.24 154 A 1 
ATOM 1157 C CG1 . ILE A 1 154 ? 3.179   -7.050  9.794   1.00 96.53 154 A 1 
ATOM 1158 C CG2 . ILE A 1 154 ? 3.291   -4.653  10.664  1.00 96.10 154 A 1 
ATOM 1159 C CD1 . ILE A 1 154 ? 4.619   -7.092  9.262   1.00 94.97 154 A 1 
ATOM 1160 N N   . GLU A 1 155 ? 0.059   -6.112  7.982   1.00 96.48 155 A 1 
ATOM 1161 C CA  . GLU A 1 155 ? -0.839  -6.715  6.980   1.00 94.85 155 A 1 
ATOM 1162 C C   . GLU A 1 155 ? -0.763  -8.253  6.929   1.00 94.36 155 A 1 
ATOM 1163 O O   . GLU A 1 155 ? -1.786  -8.927  7.075   1.00 90.89 155 A 1 
ATOM 1164 C CB  . GLU A 1 155 ? -0.507  -6.091  5.617   1.00 92.99 155 A 1 
ATOM 1165 C CG  . GLU A 1 155 ? -1.452  -6.544  4.496   1.00 87.06 155 A 1 
ATOM 1166 C CD  . GLU A 1 155 ? -1.189  -5.809  3.170   1.00 80.74 155 A 1 
ATOM 1167 O OE1 . GLU A 1 155 ? -2.009  -5.985  2.243   1.00 72.82 155 A 1 
ATOM 1168 O OE2 . GLU A 1 155 ? -0.198  -5.048  3.094   1.00 72.08 155 A 1 
ATOM 1169 N N   . ASP A 1 156 ? 0.452   -8.813  6.842   1.00 95.41 156 A 1 
ATOM 1170 C CA  . ASP A 1 156 ? 0.671   -10.260 6.729   1.00 95.68 156 A 1 
ATOM 1171 C C   . ASP A 1 156 ? 1.330   -10.907 7.960   1.00 96.77 156 A 1 
ATOM 1172 O O   . ASP A 1 156 ? 1.879   -12.010 7.889   1.00 95.14 156 A 1 
ATOM 1173 C CB  . ASP A 1 156 ? 1.434   -10.556 5.434   1.00 94.07 156 A 1 
ATOM 1174 C CG  . ASP A 1 156 ? 0.542   -10.445 4.198   1.00 91.94 156 A 1 
ATOM 1175 O OD1 . ASP A 1 156 ? -0.619  -10.917 4.283   1.00 87.07 156 A 1 
ATOM 1176 O OD2 . ASP A 1 156 ? 1.082   -10.019 3.159   1.00 86.63 156 A 1 
ATOM 1177 N N   . GLY A 1 157 ? 1.289   -10.238 9.118   1.00 96.78 157 A 1 
ATOM 1178 C CA  . GLY A 1 157 ? 1.916   -10.779 10.316  1.00 97.45 157 A 1 
ATOM 1179 C C   . GLY A 1 157 ? 2.027   -9.796  11.467  1.00 98.18 157 A 1 
ATOM 1180 O O   . GLY A 1 157 ? 1.076   -9.104  11.823  1.00 97.42 157 A 1 
ATOM 1181 N N   . PHE A 1 158 ? 3.209   -9.765  12.074  1.00 98.32 158 A 1 
ATOM 1182 C CA  . PHE A 1 158 ? 3.540   -8.916  13.205  1.00 98.47 158 A 1 
ATOM 1183 C C   . PHE A 1 158 ? 5.045   -8.652  13.238  1.00 98.49 158 A 1 
ATOM 1184 O O   . PHE A 1 158 ? 5.829   -9.306  12.552  1.00 98.22 158 A 1 
ATOM 1185 C CB  . PHE A 1 158 ? 3.061   -9.592  14.504  1.00 98.49 158 A 1 
ATOM 1186 C CG  . PHE A 1 158 ? 3.711   -10.933 14.786  1.00 98.63 158 A 1 
ATOM 1187 C CD1 . PHE A 1 158 ? 3.176   -12.114 14.235  1.00 97.97 158 A 1 
ATOM 1188 C CD2 . PHE A 1 158 ? 4.875   -11.001 15.572  1.00 98.12 158 A 1 
ATOM 1189 C CE1 . PHE A 1 158 ? 3.806   -13.348 14.461  1.00 97.72 158 A 1 
ATOM 1190 C CE2 . PHE A 1 158 ? 5.504   -12.235 15.797  1.00 97.66 158 A 1 
ATOM 1191 C CZ  . PHE A 1 158 ? 4.974   -13.410 15.239  1.00 98.23 158 A 1 
ATOM 1192 N N   . TYR A 1 159 ? 5.468   -7.707  14.061  1.00 98.26 159 A 1 
ATOM 1193 C CA  . TYR A 1 159 ? 6.856   -7.623  14.493  1.00 98.25 159 A 1 
ATOM 1194 C C   . TYR A 1 159 ? 6.923   -7.354  15.993  1.00 98.37 159 A 1 
ATOM 1195 O O   . TYR A 1 159 ? 5.938   -6.960  16.604  1.00 98.05 159 A 1 
ATOM 1196 C CB  . TYR A 1 159 ? 7.622   -6.584  13.669  1.00 98.00 159 A 1 
ATOM 1197 C CG  . TYR A 1 159 ? 7.188   -5.144  13.858  1.00 97.80 159 A 1 
ATOM 1198 C CD1 . TYR A 1 159 ? 6.401   -4.512  12.875  1.00 95.93 159 A 1 
ATOM 1199 C CD2 . TYR A 1 159 ? 7.598   -4.422  14.991  1.00 95.84 159 A 1 
ATOM 1200 C CE1 . TYR A 1 159 ? 6.029   -3.166  13.026  1.00 94.99 159 A 1 
ATOM 1201 C CE2 . TYR A 1 159 ? 7.219   -3.078  15.152  1.00 94.20 159 A 1 
ATOM 1202 C CZ  . TYR A 1 159 ? 6.437   -2.444  14.166  1.00 95.97 159 A 1 
ATOM 1203 O OH  . TYR A 1 159 ? 6.081   -1.142  14.318  1.00 94.19 159 A 1 
ATOM 1204 N N   . TYR A 1 160 ? 8.106   -7.542  16.578  1.00 98.38 160 A 1 
ATOM 1205 C CA  . TYR A 1 160 ? 8.402   -7.070  17.923  1.00 98.41 160 A 1 
ATOM 1206 C C   . TYR A 1 160 ? 9.802   -6.460  17.963  1.00 98.36 160 A 1 
ATOM 1207 O O   . TYR A 1 160 ? 10.746  -7.039  17.421  1.00 97.89 160 A 1 
ATOM 1208 C CB  . TYR A 1 160 ? 8.215   -8.203  18.939  1.00 98.23 160 A 1 
ATOM 1209 C CG  . TYR A 1 160 ? 7.661   -7.733  20.269  1.00 98.09 160 A 1 
ATOM 1210 C CD1 . TYR A 1 160 ? 8.385   -6.846  21.084  1.00 96.81 160 A 1 
ATOM 1211 C CD2 . TYR A 1 160 ? 6.379   -8.159  20.674  1.00 96.83 160 A 1 
ATOM 1212 C CE1 . TYR A 1 160 ? 7.826   -6.362  22.278  1.00 96.07 160 A 1 
ATOM 1213 C CE2 . TYR A 1 160 ? 5.819   -7.681  21.873  1.00 95.29 160 A 1 
ATOM 1214 C CZ  . TYR A 1 160 ? 6.538   -6.775  22.671  1.00 96.45 160 A 1 
ATOM 1215 O OH  . TYR A 1 160 ? 5.997   -6.285  23.805  1.00 95.37 160 A 1 
ATOM 1216 N N   . ASP A 1 161 ? 9.918   -5.283  18.582  1.00 98.26 161 A 1 
ATOM 1217 C CA  . ASP A 1 161 ? 11.190  -4.587  18.747  1.00 98.24 161 A 1 
ATOM 1218 C C   . ASP A 1 161 ? 11.815  -4.917  20.109  1.00 98.26 161 A 1 
ATOM 1219 O O   . ASP A 1 161 ? 11.135  -4.893  21.138  1.00 97.81 161 A 1 
ATOM 1220 C CB  . ASP A 1 161 ? 11.012  -3.072  18.563  1.00 97.91 161 A 1 
ATOM 1221 C CG  . ASP A 1 161 ? 10.645  -2.642  17.142  1.00 97.33 161 A 1 
ATOM 1222 O OD1 . ASP A 1 161 ? 10.861  -3.411  16.183  1.00 95.17 161 A 1 
ATOM 1223 O OD2 . ASP A 1 161 ? 10.160  -1.505  16.940  1.00 95.03 161 A 1 
ATOM 1224 N N   . PHE A 1 162 ? 13.125  -5.167  20.109  1.00 98.25 162 A 1 
ATOM 1225 C CA  . PHE A 1 162 ? 13.915  -5.517  21.285  1.00 98.22 162 A 1 
ATOM 1226 C C   . PHE A 1 162 ? 15.145  -4.620  21.413  1.00 98.17 162 A 1 
ATOM 1227 O O   . PHE A 1 162 ? 15.858  -4.385  20.435  1.00 97.70 162 A 1 
ATOM 1228 C CB  . PHE A 1 162 ? 14.340  -6.991  21.215  1.00 98.15 162 A 1 
ATOM 1229 C CG  . PHE A 1 162 ? 13.182  -7.963  21.133  1.00 98.39 162 A 1 
ATOM 1230 C CD1 . PHE A 1 162 ? 12.563  -8.422  22.305  1.00 97.63 162 A 1 
ATOM 1231 C CD2 . PHE A 1 162 ? 12.712  -8.394  19.882  1.00 97.78 162 A 1 
ATOM 1232 C CE1 . PHE A 1 162 ? 11.480  -9.311  22.231  1.00 97.57 162 A 1 
ATOM 1233 C CE2 . PHE A 1 162 ? 11.625  -9.282  19.806  1.00 97.53 162 A 1 
ATOM 1234 C CZ  . PHE A 1 162 ? 11.009  -9.743  20.980  1.00 98.05 162 A 1 
ATOM 1235 N N   . ALA A 1 163 ? 15.442  -4.184  22.640  1.00 97.92 163 A 1 
ATOM 1236 C CA  . ALA A 1 163 ? 16.758  -3.672  22.991  1.00 97.79 163 A 1 
ATOM 1237 C C   . ALA A 1 163 ? 17.594  -4.831  23.542  1.00 97.76 163 A 1 
ATOM 1238 O O   . ALA A 1 163 ? 17.249  -5.412  24.570  1.00 97.23 163 A 1 
ATOM 1239 C CB  . ALA A 1 163 ? 16.620  -2.518  23.989  1.00 97.37 163 A 1 
ATOM 1240 N N   . PHE A 1 164 ? 18.681  -5.179  22.848  1.00 97.10 164 A 1 
ATOM 1241 C CA  . PHE A 1 164 ? 19.544  -6.299  23.220  1.00 97.05 164 A 1 
ATOM 1242 C C   . PHE A 1 164 ? 21.008  -5.975  22.904  1.00 96.88 164 A 1 
ATOM 1243 O O   . PHE A 1 164 ? 21.298  -5.263  21.942  1.00 95.63 164 A 1 
ATOM 1244 C CB  . PHE A 1 164 ? 19.051  -7.571  22.508  1.00 96.83 164 A 1 
ATOM 1245 C CG  . PHE A 1 164 ? 19.767  -8.855  22.887  1.00 97.19 164 A 1 
ATOM 1246 C CD1 . PHE A 1 164 ? 20.137  -9.778  21.889  1.00 93.97 164 A 1 
ATOM 1247 C CD2 . PHE A 1 164 ? 20.047  -9.149  24.230  1.00 94.51 164 A 1 
ATOM 1248 C CE1 . PHE A 1 164 ? 20.790  -10.971 22.233  1.00 93.75 164 A 1 
ATOM 1249 C CE2 . PHE A 1 164 ? 20.716  -10.337 24.573  1.00 94.00 164 A 1 
ATOM 1250 C CZ  . PHE A 1 164 ? 21.088  -11.247 23.573  1.00 95.76 164 A 1 
ATOM 1251 N N   . SER A 1 165 ? 21.929  -6.483  23.728  1.00 96.57 165 A 1 
ATOM 1252 C CA  . SER A 1 165 ? 23.353  -6.114  23.712  1.00 95.85 165 A 1 
ATOM 1253 C C   . SER A 1 165 ? 24.122  -6.555  22.460  1.00 95.87 165 A 1 
ATOM 1254 O O   . SER A 1 165 ? 25.201  -6.030  22.186  1.00 93.25 165 A 1 
ATOM 1255 C CB  . SER A 1 165 ? 24.025  -6.697  24.958  1.00 94.63 165 A 1 
ATOM 1256 O OG  . SER A 1 165 ? 23.905  -8.109  24.968  1.00 90.99 165 A 1 
ATOM 1257 N N   . ARG A 1 166 ? 23.586  -7.514  21.700  1.00 95.31 166 A 1 
ATOM 1258 C CA  . ARG A 1 166 ? 24.165  -8.012  20.442  1.00 95.07 166 A 1 
ATOM 1259 C C   . ARG A 1 166 ? 23.082  -8.252  19.391  1.00 96.08 166 A 1 
ATOM 1260 O O   . ARG A 1 166 ? 21.929  -8.464  19.766  1.00 95.52 166 A 1 
ATOM 1261 C CB  . ARG A 1 166 ? 24.989  -9.288  20.706  1.00 93.32 166 A 1 
ATOM 1262 C CG  . ARG A 1 166 ? 24.141  -10.485 21.184  1.00 90.57 166 A 1 
ATOM 1263 C CD  . ARG A 1 166 ? 24.954  -11.778 21.106  1.00 89.92 166 A 1 
ATOM 1264 N NE  . ARG A 1 166 ? 24.160  -12.961 21.487  1.00 90.23 166 A 1 
ATOM 1265 C CZ  . ARG A 1 166 ? 23.321  -13.638 20.707  1.00 91.59 166 A 1 
ATOM 1266 N NH1 . ARG A 1 166 ? 23.037  -13.284 19.488  1.00 82.93 166 A 1 
ATOM 1267 N NH2 . ARG A 1 166 ? 22.728  -14.704 21.154  1.00 85.77 166 A 1 
ATOM 1268 N N   . PRO A 1 167 ? 23.424  -8.301  18.099  1.00 97.13 167 A 1 
ATOM 1269 C CA  . PRO A 1 167 ? 22.476  -8.713  17.063  1.00 96.90 167 A 1 
ATOM 1270 C C   . PRO A 1 167 ? 21.970  -10.147 17.267  1.00 97.40 167 A 1 
ATOM 1271 O O   . PRO A 1 167 ? 22.749  -11.036 17.626  1.00 96.82 167 A 1 
ATOM 1272 C CB  . PRO A 1 167 ? 23.212  -8.551  15.730  1.00 95.78 167 A 1 
ATOM 1273 C CG  . PRO A 1 167 ? 24.301  -7.530  16.049  1.00 93.36 167 A 1 
ATOM 1274 C CD  . PRO A 1 167 ? 24.666  -7.862  17.491  1.00 95.88 167 A 1 
ATOM 1275 N N   . PHE A 1 168 ? 20.661  -10.367 17.015  1.00 97.61 168 A 1 
ATOM 1276 C CA  . PHE A 1 168 ? 20.114  -11.718 16.900  1.00 97.69 168 A 1 
ATOM 1277 C C   . PHE A 1 168 ? 20.653  -12.399 15.639  1.00 97.62 168 A 1 
ATOM 1278 O O   . PHE A 1 168 ? 20.626  -11.816 14.553  1.00 96.96 168 A 1 
ATOM 1279 C CB  . PHE A 1 168 ? 18.581  -11.693 16.880  1.00 97.68 168 A 1 
ATOM 1280 C CG  . PHE A 1 168 ? 17.937  -11.306 18.197  1.00 98.03 168 A 1 
ATOM 1281 C CD1 . PHE A 1 168 ? 18.004  -12.183 19.296  1.00 97.14 168 A 1 
ATOM 1282 C CD2 . PHE A 1 168 ? 17.255  -10.083 18.321  1.00 97.24 168 A 1 
ATOM 1283 C CE1 . PHE A 1 168 ? 17.399  -11.833 20.518  1.00 96.97 168 A 1 
ATOM 1284 C CE2 . PHE A 1 168 ? 16.650  -9.731  19.543  1.00 96.90 168 A 1 
ATOM 1285 C CZ  . PHE A 1 168 ? 16.720  -10.604 20.643  1.00 97.63 168 A 1 
ATOM 1286 N N   . THR A 1 169 ? 21.127  -13.641 15.782  1.00 97.59 169 A 1 
ATOM 1287 C CA  . THR A 1 169 ? 21.615  -14.457 14.666  1.00 97.45 169 A 1 
ATOM 1288 C C   . THR A 1 169 ? 20.496  -15.327 14.068  1.00 97.72 169 A 1 
ATOM 1289 O O   . THR A 1 169 ? 19.450  -15.510 14.700  1.00 97.62 169 A 1 
ATOM 1290 C CB  . THR A 1 169 ? 22.827  -15.317 15.057  1.00 97.25 169 A 1 
ATOM 1291 O OG1 . THR A 1 169 ? 22.452  -16.475 15.758  1.00 96.08 169 A 1 
ATOM 1292 C CG2 . THR A 1 169 ? 23.878  -14.560 15.871  1.00 94.82 169 A 1 
ATOM 1293 N N   . PRO A 1 170 ? 20.687  -15.908 12.869  1.00 97.50 170 A 1 
ATOM 1294 C CA  . PRO A 1 170 ? 19.747  -16.892 12.324  1.00 97.34 170 A 1 
ATOM 1295 C C   . PRO A 1 170 ? 19.492  -18.086 13.259  1.00 97.75 170 A 1 
ATOM 1296 O O   . PRO A 1 170 ? 18.366  -18.577 13.338  1.00 97.56 170 A 1 
ATOM 1297 C CB  . PRO A 1 170 ? 20.369  -17.339 10.997  1.00 96.73 170 A 1 
ATOM 1298 C CG  . PRO A 1 170 ? 21.218  -16.140 10.572  1.00 95.63 170 A 1 
ATOM 1299 C CD  . PRO A 1 170 ? 21.751  -15.629 11.907  1.00 96.82 170 A 1 
ATOM 1300 N N   . GLU A 1 171 ? 20.505  -18.519 14.010  1.00 97.53 171 A 1 
ATOM 1301 C CA  . GLU A 1 171 ? 20.397  -19.585 15.007  1.00 97.62 171 A 1 
ATOM 1302 C C   . GLU A 1 171 ? 19.527  -19.158 16.196  1.00 97.96 171 A 1 
ATOM 1303 O O   . GLU A 1 171 ? 18.714  -19.951 16.667  1.00 97.62 171 A 1 
ATOM 1304 C CB  . GLU A 1 171 ? 21.786  -20.018 15.519  1.00 97.35 171 A 1 
ATOM 1305 C CG  . GLU A 1 171 ? 22.738  -20.561 14.435  1.00 92.43 171 A 1 
ATOM 1306 C CD  . GLU A 1 171 ? 23.258  -19.486 13.464  1.00 89.36 171 A 1 
ATOM 1307 O OE1 . GLU A 1 171 ? 23.561  -19.854 12.307  1.00 80.04 171 A 1 
ATOM 1308 O OE2 . GLU A 1 171 ? 23.306  -18.294 13.856  1.00 81.10 171 A 1 
ATOM 1309 N N   . ASP A 1 172 ? 19.651  -17.892 16.641  1.00 98.12 172 A 1 
ATOM 1310 C CA  . ASP A 1 172 ? 18.783  -17.340 17.680  1.00 98.24 172 A 1 
ATOM 1311 C C   . ASP A 1 172 ? 17.322  -17.338 17.221  1.00 98.52 172 A 1 
ATOM 1312 O O   . ASP A 1 172 ? 16.449  -17.764 17.970  1.00 98.46 172 A 1 
ATOM 1313 C CB  . ASP A 1 172 ? 19.177  -15.906 18.051  1.00 98.08 172 A 1 
ATOM 1314 C CG  . ASP A 1 172 ? 20.557  -15.737 18.678  1.00 97.78 172 A 1 
ATOM 1315 O OD1 . ASP A 1 172 ? 21.010  -16.575 19.482  1.00 95.88 172 A 1 
ATOM 1316 O OD2 . ASP A 1 172 ? 21.161  -14.668 18.429  1.00 95.93 172 A 1 
ATOM 1317 N N   . LEU A 1 173 ? 17.030  -16.929 15.979  1.00 98.23 173 A 1 
ATOM 1318 C CA  . LEU A 1 173 ? 15.669  -16.951 15.438  1.00 98.29 173 A 1 
ATOM 1319 C C   . LEU A 1 173 ? 15.083  -18.364 15.433  1.00 98.57 173 A 1 
ATOM 1320 O O   . LEU A 1 173 ? 13.928  -18.553 15.812  1.00 98.37 173 A 1 
ATOM 1321 C CB  . LEU A 1 173 ? 15.619  -16.374 14.012  1.00 97.65 173 A 1 
ATOM 1322 C CG  . LEU A 1 173 ? 15.353  -14.864 13.968  1.00 93.78 173 A 1 
ATOM 1323 C CD1 . LEU A 1 173 ? 16.553  -14.074 14.495  1.00 87.73 173 A 1 
ATOM 1324 C CD2 . LEU A 1 173 ? 15.063  -14.445 12.526  1.00 88.79 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? 15.881  -19.363 15.029  1.00 98.37 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? 15.450  -20.757 15.055  1.00 98.43 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? 15.174  -21.247 16.489  1.00 98.58 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? 14.184  -21.945 16.729  1.00 98.37 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? 16.521  -21.602 14.355  1.00 98.20 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? 16.010  -20.850 17.460  1.00 98.49 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? 15.808  -21.172 18.872  1.00 98.58 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? 14.551  -20.494 19.443  1.00 98.69 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? 13.755  -21.151 20.121  1.00 98.55 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? 17.071  -20.785 19.650  1.00 98.51 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? 14.337  -19.210 19.123  1.00 98.67 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? 13.147  -18.448 19.526  1.00 98.74 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? 11.886  -19.089 18.942  1.00 98.78 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? 10.952  -19.376 19.692  1.00 98.75 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? 13.281  -16.964 19.120  1.00 98.72 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? 14.413  -16.253 19.902  1.00 98.35 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? 11.965  -16.207 19.372  1.00 98.37 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? 14.893  -14.959 19.228  1.00 97.68 176 A 1 
ATOM 1343 N N   . GLU A 1 177 ? 11.861  -19.391 17.642  1.00 98.74 177 A 1 
ATOM 1344 C CA  . GLU A 1 177 ? 10.707  -20.025 16.987  1.00 98.71 177 A 1 
ATOM 1345 C C   . GLU A 1 177 ? 10.377  -21.392 17.610  1.00 98.73 177 A 1 
ATOM 1346 O O   . GLU A 1 177 ? 9.215   -21.699 17.888  1.00 98.59 177 A 1 
ATOM 1347 C CB  . GLU A 1 177 ? 10.980  -20.153 15.477  1.00 98.46 177 A 1 
ATOM 1348 C CG  . GLU A 1 177 ? 9.765   -20.654 14.686  1.00 97.68 177 A 1 
ATOM 1349 C CD  . GLU A 1 177 ? 10.051  -20.709 13.177  1.00 98.14 177 A 1 
ATOM 1350 O OE1 . GLU A 1 177 ? 10.367  -21.789 12.624  1.00 94.37 177 A 1 
ATOM 1351 O OE2 . GLU A 1 177 ? 9.961   -19.665 12.494  1.00 95.09 177 A 1 
ATOM 1352 N N   . LYS A 1 178 ? 11.409  -22.196 17.900  1.00 98.69 178 A 1 
ATOM 1353 C CA  . LYS A 1 178 ? 11.240  -23.463 18.620  1.00 98.70 178 A 1 
ATOM 1354 C C   . LYS A 1 178 ? 10.637  -23.239 20.007  1.00 98.71 178 A 1 
ATOM 1355 O O   . LYS A 1 178 ? 9.693   -23.939 20.380  1.00 98.53 178 A 1 
ATOM 1356 C CB  . LYS A 1 178 ? 12.589  -24.187 18.694  1.00 98.66 178 A 1 
ATOM 1357 C CG  . LYS A 1 178 ? 12.454  -25.544 19.394  1.00 96.78 178 A 1 
ATOM 1358 C CD  . LYS A 1 178 ? 13.816  -26.212 19.542  1.00 94.13 178 A 1 
ATOM 1359 C CE  . LYS A 1 178 ? 13.643  -27.475 20.379  1.00 88.46 178 A 1 
ATOM 1360 N NZ  . LYS A 1 178 ? 14.950  -28.075 20.728  1.00 79.05 178 A 1 
ATOM 1361 N N   . ARG A 1 179 ? 11.144  -22.250 20.761  1.00 98.74 179 A 1 
ATOM 1362 C CA  . ARG A 1 179 ? 10.629  -21.930 22.096  1.00 98.74 179 A 1 
ATOM 1363 C C   . ARG A 1 179 ? 9.187   -21.439 22.055  1.00 98.76 179 A 1 
ATOM 1364 O O   . ARG A 1 179 ? 8.379   -21.889 22.864  1.00 98.58 179 A 1 
ATOM 1365 C CB  . ARG A 1 179 ? 11.569  -20.938 22.797  1.00 98.62 179 A 1 
ATOM 1366 C CG  . ARG A 1 179 ? 11.195  -20.705 24.273  1.00 97.28 179 A 1 
ATOM 1367 C CD  . ARG A 1 179 ? 11.199  -22.031 25.042  1.00 95.71 179 A 1 
ATOM 1368 N NE  . ARG A 1 179 ? 10.855  -21.852 26.452  1.00 92.60 179 A 1 
ATOM 1369 C CZ  . ARG A 1 179 ? 10.647  -22.811 27.323  1.00 90.29 179 A 1 
ATOM 1370 N NH1 . ARG A 1 179 ? 10.739  -24.077 27.009  1.00 80.76 179 A 1 
ATOM 1371 N NH2 . ARG A 1 179 ? 10.334  -22.504 28.544  1.00 82.32 179 A 1 
ATOM 1372 N N   . MET A 1 180 ? 8.830   -20.603 21.091  1.00 98.75 180 A 1 
ATOM 1373 C CA  . MET A 1 180 ? 7.439   -20.191 20.855  1.00 98.77 180 A 1 
ATOM 1374 C C   . MET A 1 180 ? 6.525   -21.406 20.646  1.00 98.75 180 A 1 
ATOM 1375 O O   . MET A 1 180 ? 5.462   -21.496 21.253  1.00 98.61 180 A 1 
ATOM 1376 C CB  . MET A 1 180 ? 7.345   -19.282 19.624  1.00 98.74 180 A 1 
ATOM 1377 C CG  . MET A 1 180 ? 7.989   -17.907 19.806  1.00 98.48 180 A 1 
ATOM 1378 S SD  . MET A 1 180 ? 8.079   -16.956 18.264  1.00 98.53 180 A 1 
ATOM 1379 C CE  . MET A 1 180 ? 6.321   -16.592 17.995  1.00 96.59 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? 6.956   -22.383 19.841  1.00 98.65 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? 6.181   -23.603 19.613  1.00 98.65 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? 6.017   -24.453 20.887  1.00 98.63 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? 4.969   -25.069 21.092  1.00 98.33 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? 6.843   -24.397 18.481  1.00 98.57 181 A 1 
ATOM 1385 N N   . GLU A 1 182 ? 7.028   -24.494 21.758  1.00 98.58 182 A 1 
ATOM 1386 C CA  . GLU A 1 182 ? 6.944   -25.158 23.066  1.00 98.50 182 A 1 
ATOM 1387 C C   . GLU A 1 182 ? 5.957   -24.445 24.002  1.00 98.46 182 A 1 
ATOM 1388 O O   . GLU A 1 182 ? 5.119   -25.108 24.614  1.00 98.07 182 A 1 
ATOM 1389 C CB  . GLU A 1 182 ? 8.330   -25.229 23.715  1.00 98.45 182 A 1 
ATOM 1390 C CG  . GLU A 1 182 ? 9.280   -26.207 23.006  1.00 97.18 182 A 1 
ATOM 1391 C CD  . GLU A 1 182 ? 10.735  -26.085 23.477  1.00 96.90 182 A 1 
ATOM 1392 O OE1 . GLU A 1 182 ? 11.590  -26.777 22.867  1.00 91.35 182 A 1 
ATOM 1393 O OE2 . GLU A 1 182 ? 11.011  -25.319 24.430  1.00 92.28 182 A 1 
ATOM 1394 N N   . LEU A 1 183 ? 6.004   -23.109 24.071  1.00 98.48 183 A 1 
ATOM 1395 C CA  . LEU A 1 183 ? 5.075   -22.294 24.860  1.00 98.45 183 A 1 
ATOM 1396 C C   . LEU A 1 183 ? 3.632   -22.419 24.356  1.00 98.46 183 A 1 
ATOM 1397 O O   . LEU A 1 183 ? 2.713   -22.575 25.160  1.00 98.12 183 A 1 
ATOM 1398 C CB  . LEU A 1 183 ? 5.538   -20.827 24.834  1.00 98.40 183 A 1 
ATOM 1399 C CG  . LEU A 1 183 ? 6.841   -20.550 25.602  1.00 98.00 183 A 1 
ATOM 1400 C CD1 . LEU A 1 183 ? 7.297   -19.116 25.329  1.00 96.87 183 A 1 
ATOM 1401 C CD2 . LEU A 1 183 ? 6.656   -20.730 27.109  1.00 97.03 183 A 1 
ATOM 1402 N N   . ALA A 1 184 ? 3.427   -22.447 23.041  1.00 98.54 184 A 1 
ATOM 1403 C CA  . ALA A 1 184 ? 2.110   -22.686 22.450  1.00 98.51 184 A 1 
ATOM 1404 C C   . ALA A 1 184 ? 1.551   -24.073 22.827  1.00 98.47 184 A 1 
ATOM 1405 O O   . ALA A 1 184 ? 0.379   -24.205 23.164  1.00 98.03 184 A 1 
ATOM 1406 C CB  . ALA A 1 184 ? 2.225   -22.509 20.935  1.00 98.35 184 A 1 
ATOM 1407 N N   . LYS A 1 185 ? 2.397   -25.118 22.855  1.00 98.48 185 A 1 
ATOM 1408 C CA  . LYS A 1 185 ? 1.982   -26.474 23.271  1.00 98.41 185 A 1 
ATOM 1409 C C   . LYS A 1 185 ? 1.600   -26.578 24.748  1.00 98.37 185 A 1 
ATOM 1410 O O   . LYS A 1 185 ? 0.846   -27.481 25.097  1.00 97.66 185 A 1 
ATOM 1411 C CB  . LYS A 1 185 ? 3.101   -27.478 22.979  1.00 98.00 185 A 1 
ATOM 1412 C CG  . LYS A 1 185 ? 3.210   -27.820 21.493  1.00 90.98 185 A 1 
ATOM 1413 C CD  . LYS A 1 185 ? 4.466   -28.669 21.272  1.00 87.46 185 A 1 
ATOM 1414 C CE  . LYS A 1 185 ? 4.657   -28.947 19.782  1.00 79.40 185 A 1 
ATOM 1415 N NZ  . LYS A 1 185 ? 5.914   -29.695 19.542  1.00 68.30 185 A 1 
ATOM 1416 N N   . ARG A 1 186 ? 2.126   -25.691 25.605  1.00 98.21 186 A 1 
ATOM 1417 C CA  . ARG A 1 186 ? 1.774   -25.644 27.038  1.00 98.05 186 A 1 
ATOM 1418 C C   . ARG A 1 186 ? 0.361   -25.126 27.291  1.00 98.13 186 A 1 
ATOM 1419 O O   . ARG A 1 186 ? -0.119  -25.296 28.402  1.00 97.20 186 A 1 
ATOM 1420 C CB  . ARG A 1 186 ? 2.801   -24.798 27.814  1.00 97.64 186 A 1 
ATOM 1421 C CG  . ARG A 1 186 ? 4.174   -25.473 27.925  1.00 95.04 186 A 1 
ATOM 1422 C CD  . ARG A 1 186 ? 5.238   -24.520 28.498  1.00 92.72 186 A 1 
ATOM 1423 N NE  . ARG A 1 186 ? 4.960   -24.119 29.890  1.00 86.37 186 A 1 
ATOM 1424 C CZ  . ARG A 1 186 ? 5.598   -23.171 30.577  1.00 80.70 186 A 1 
ATOM 1425 N NH1 . ARG A 1 186 ? 6.586   -22.486 30.070  1.00 74.65 186 A 1 
ATOM 1426 N NH2 . ARG A 1 186 ? 5.244   -22.892 31.798  1.00 72.19 186 A 1 
ATOM 1427 N N   . ASP A 1 187 ? -0.279  -24.514 26.298  1.00 98.10 187 A 1 
ATOM 1428 C CA  . ASP A 1 187 ? -1.641  -23.967 26.356  1.00 98.10 187 A 1 
ATOM 1429 C C   . ASP A 1 187 ? -1.879  -23.069 27.585  1.00 98.22 187 A 1 
ATOM 1430 O O   . ASP A 1 187 ? -2.840  -23.228 28.337  1.00 97.34 187 A 1 
ATOM 1431 C CB  . ASP A 1 187 ? -2.671  -25.103 26.186  1.00 97.63 187 A 1 
ATOM 1432 C CG  . ASP A 1 187 ? -4.075  -24.604 25.839  1.00 97.35 187 A 1 
ATOM 1433 O OD1 . ASP A 1 187 ? -4.197  -23.502 25.261  1.00 95.04 187 A 1 
ATOM 1434 O OD2 . ASP A 1 187 ? -5.042  -25.370 26.053  1.00 94.55 187 A 1 
ATOM 1435 N N   . LEU A 1 188 ? -0.945  -22.150 27.829  1.00 98.18 188 A 1 
ATOM 1436 C CA  . LEU A 1 188 ? -0.971  -21.273 28.998  1.00 98.20 188 A 1 
ATOM 1437 C C   . LEU A 1 188 ? -2.126  -20.277 28.881  1.00 98.27 188 A 1 
ATOM 1438 O O   . LEU A 1 188 ? -2.269  -19.659 27.821  1.00 97.81 188 A 1 
ATOM 1439 C CB  . LEU A 1 188 ? 0.364   -20.523 29.137  1.00 98.05 188 A 1 
ATOM 1440 C CG  . LEU A 1 188 ? 1.587   -21.431 29.321  1.00 97.33 188 A 1 
ATOM 1441 C CD1 . LEU A 1 188 ? 2.862   -20.594 29.225  1.00 95.06 188 A 1 
ATOM 1442 C CD2 . LEU A 1 188 ? 1.565   -22.147 30.671  1.00 95.27 188 A 1 
ATOM 1443 N N   . PRO A 1 189 ? -2.931  -20.074 29.942  1.00 98.21 189 A 1 
ATOM 1444 C CA  . PRO A 1 189 ? -3.994  -19.082 29.923  1.00 98.08 189 A 1 
ATOM 1445 C C   . PRO A 1 189 ? -3.412  -17.673 29.789  1.00 98.20 189 A 1 
ATOM 1446 O O   . PRO A 1 189 ? -2.431  -17.330 30.452  1.00 97.69 189 A 1 
ATOM 1447 C CB  . PRO A 1 189 ? -4.752  -19.272 31.239  1.00 97.37 189 A 1 
ATOM 1448 C CG  . PRO A 1 189 ? -3.689  -19.838 32.181  1.00 94.83 189 A 1 
ATOM 1449 C CD  . PRO A 1 189 ? -2.820  -20.684 31.253  1.00 97.58 189 A 1 
ATOM 1450 N N   . VAL A 1 190 ? -4.058  -16.852 28.964  1.00 97.95 190 A 1 
ATOM 1451 C CA  . VAL A 1 190 ? -3.754  -15.425 28.838  1.00 97.97 190 A 1 
ATOM 1452 C C   . VAL A 1 190 ? -4.697  -14.660 29.757  1.00 97.84 190 A 1 
ATOM 1453 O O   . VAL A 1 190 ? -5.922  -14.751 29.634  1.00 97.11 190 A 1 
ATOM 1454 C CB  . VAL A 1 190 ? -3.851  -14.944 27.383  1.00 97.70 190 A 1 
ATOM 1455 C CG1 . VAL A 1 190 ? -3.418  -13.475 27.279  1.00 96.34 190 A 1 
ATOM 1456 C CG2 . VAL A 1 190 ? -2.971  -15.781 26.453  1.00 95.99 190 A 1 
ATOM 1457 N N   . THR A 1 191 ? -4.138  -13.925 30.717  1.00 97.51 191 A 1 
ATOM 1458 C CA  . THR A 1 191 ? -4.915  -13.207 31.733  1.00 97.31 191 A 1 
ATOM 1459 C C   . THR A 1 191 ? -4.679  -11.710 31.645  1.00 97.39 191 A 1 
ATOM 1460 O O   . THR A 1 191 ? -3.554  -11.255 31.448  1.00 96.41 191 A 1 
ATOM 1461 C CB  . THR A 1 191 ? -4.644  -13.715 33.154  1.00 96.30 191 A 1 
ATOM 1462 O OG1 . THR A 1 191 ? -3.294  -13.580 33.509  1.00 90.61 191 A 1 
ATOM 1463 C CG2 . THR A 1 191 ? -5.022  -15.186 33.324  1.00 89.54 191 A 1 
ATOM 1464 N N   . ARG A 1 192 ? -5.750  -10.932 31.819  1.00 97.01 192 A 1 
ATOM 1465 C CA  . ARG A 1 192 ? -5.727  -9.468  31.814  1.00 96.97 192 A 1 
ATOM 1466 C C   . ARG A 1 192 ? -5.866  -8.934  33.230  1.00 96.78 192 A 1 
ATOM 1467 O O   . ARG A 1 192 ? -6.779  -9.327  33.955  1.00 95.75 192 A 1 
ATOM 1468 C CB  . ARG A 1 192 ? -6.842  -8.957  30.898  1.00 96.27 192 A 1 
ATOM 1469 C CG  . ARG A 1 192 ? -6.844  -7.428  30.761  1.00 95.59 192 A 1 
ATOM 1470 C CD  . ARG A 1 192 ? -7.919  -7.004  29.760  1.00 93.97 192 A 1 
ATOM 1471 N NE  . ARG A 1 192 ? -7.957  -5.547  29.580  1.00 90.13 192 A 1 
ATOM 1472 C CZ  . ARG A 1 192 ? -8.670  -4.679  30.282  1.00 88.40 192 A 1 
ATOM 1473 N NH1 . ARG A 1 192 ? -9.460  -5.052  31.254  1.00 80.69 192 A 1 
ATOM 1474 N NH2 . ARG A 1 192 ? -8.589  -3.407  30.008  1.00 82.68 192 A 1 
ATOM 1475 N N   . ARG A 1 193 ? -5.015  -7.965  33.592  1.00 96.58 193 A 1 
ATOM 1476 C CA  . ARG A 1 193 ? -5.192  -7.144  34.796  1.00 95.99 193 A 1 
ATOM 1477 C C   . ARG A 1 193 ? -5.089  -5.663  34.453  1.00 96.54 193 A 1 
ATOM 1478 O O   . ARG A 1 193 ? -4.419  -5.290  33.495  1.00 95.26 193 A 1 
ATOM 1479 C CB  . ARG A 1 193 ? -4.225  -7.571  35.913  1.00 93.31 193 A 1 
ATOM 1480 C CG  . ARG A 1 193 ? -2.742  -7.327  35.576  1.00 86.47 193 A 1 
ATOM 1481 C CD  . ARG A 1 193 ? -1.845  -7.757  36.744  1.00 86.86 193 A 1 
ATOM 1482 N NE  . ARG A 1 193 ? -0.418  -7.541  36.434  1.00 78.29 193 A 1 
ATOM 1483 C CZ  . ARG A 1 193 ? 0.604   -7.731  37.251  1.00 72.78 193 A 1 
ATOM 1484 N NH1 . ARG A 1 193 ? 0.443   -8.138  38.478  1.00 67.75 193 A 1 
ATOM 1485 N NH2 . ARG A 1 193 ? 1.824   -7.516  36.846  1.00 63.10 193 A 1 
ATOM 1486 N N   . VAL A 1 194 ? -5.754  -4.827  35.241  1.00 96.69 194 A 1 
ATOM 1487 C CA  . VAL A 1 194 ? -5.716  -3.368  35.099  1.00 96.42 194 A 1 
ATOM 1488 C C   . VAL A 1 194 ? -5.036  -2.800  36.333  1.00 96.48 194 A 1 
ATOM 1489 O O   . VAL A 1 194 ? -5.380  -3.193  37.446  1.00 95.43 194 A 1 
ATOM 1490 C CB  . VAL A 1 194 ? -7.124  -2.784  34.894  1.00 95.43 194 A 1 
ATOM 1491 C CG1 . VAL A 1 194 ? -7.079  -1.268  34.692  1.00 92.39 194 A 1 
ATOM 1492 C CG2 . VAL A 1 194 ? -7.795  -3.388  33.655  1.00 92.33 194 A 1 
ATOM 1493 N N   . LEU A 1 195 ? -4.072  -1.906  36.126  1.00 95.31 195 A 1 
ATOM 1494 C CA  . LEU A 1 195 ? -3.351  -1.219  37.196  1.00 95.07 195 A 1 
ATOM 1495 C C   . LEU A 1 195 ? -3.464  0.298   37.031  1.00 95.46 195 A 1 
ATOM 1496 O O   . LEU A 1 195 ? -3.509  0.787   35.896  1.00 94.52 195 A 1 
ATOM 1497 C CB  . LEU A 1 195 ? -1.872  -1.647  37.208  1.00 94.29 195 A 1 
ATOM 1498 C CG  . LEU A 1 195 ? -1.604  -3.112  37.580  1.00 92.23 195 A 1 
ATOM 1499 C CD1 . LEU A 1 195 ? -0.092  -3.352  37.571  1.00 86.82 195 A 1 
ATOM 1500 C CD2 . LEU A 1 195 ? -2.124  -3.482  38.970  1.00 88.00 195 A 1 
ATOM 1501 N N   . PRO A 1 196 ? -3.443  1.059   38.141  1.00 95.90 196 A 1 
ATOM 1502 C CA  . PRO A 1 196 ? -3.147  2.480   38.096  1.00 95.73 196 A 1 
ATOM 1503 C C   . PRO A 1 196 ? -1.821  2.732   37.369  1.00 96.06 196 A 1 
ATOM 1504 O O   . PRO A 1 196 ? -0.864  1.965   37.501  1.00 95.78 196 A 1 
ATOM 1505 C CB  . PRO A 1 196 ? -3.093  2.948   39.554  1.00 95.12 196 A 1 
ATOM 1506 C CG  . PRO A 1 196 ? -3.930  1.912   40.296  1.00 93.62 196 A 1 
ATOM 1507 C CD  . PRO A 1 196 ? -3.633  0.635   39.521  1.00 95.07 196 A 1 
ATOM 1508 N N   . ARG A 1 197 ? -1.744  3.818   36.612  1.00 95.38 197 A 1 
ATOM 1509 C CA  . ARG A 1 197 ? -0.592  4.144   35.760  1.00 95.63 197 A 1 
ATOM 1510 C C   . ARG A 1 197 ? 0.737   4.117   36.525  1.00 95.91 197 A 1 
ATOM 1511 O O   . ARG A 1 197 ? 1.696   3.512   36.050  1.00 95.43 197 A 1 
ATOM 1512 C CB  . ARG A 1 197 ? -0.889  5.490   35.078  1.00 94.33 197 A 1 
ATOM 1513 C CG  . ARG A 1 197 ? 0.221   6.017   34.171  1.00 92.35 197 A 1 
ATOM 1514 C CD  . ARG A 1 197 ? 1.211   6.879   34.973  1.00 90.55 197 A 1 
ATOM 1515 N NE  . ARG A 1 197 ? 1.894   7.850   34.125  1.00 86.31 197 A 1 
ATOM 1516 C CZ  . ARG A 1 197 ? 2.657   8.827   34.551  1.00 84.93 197 A 1 
ATOM 1517 N NH1 . ARG A 1 197 ? 2.981   8.973   35.808  1.00 74.19 197 A 1 
ATOM 1518 N NH2 . ARG A 1 197 ? 3.102   9.713   33.704  1.00 75.01 197 A 1 
ATOM 1519 N N   . ASP A 1 198 ? 0.806   4.730   37.705  1.00 95.37 198 A 1 
ATOM 1520 C CA  . ASP A 1 198 ? 2.061   4.822   38.466  1.00 95.21 198 A 1 
ATOM 1521 C C   . ASP A 1 198 ? 2.492   3.477   39.070  1.00 95.72 198 A 1 
ATOM 1522 O O   . ASP A 1 198 ? 3.686   3.168   39.100  1.00 95.08 198 A 1 
ATOM 1523 C CB  . ASP A 1 198 ? 1.940   5.910   39.543  1.00 94.55 198 A 1 
ATOM 1524 C CG  . ASP A 1 198 ? 1.851   7.327   38.955  1.00 92.62 198 A 1 
ATOM 1525 O OD1 . ASP A 1 198 ? 2.364   7.545   37.827  1.00 87.24 198 A 1 
ATOM 1526 O OD2 . ASP A 1 198 ? 1.283   8.199   39.639  1.00 87.06 198 A 1 
ATOM 1527 N N   . GLU A 1 199 ? 1.541   2.622   39.469  1.00 95.45 199 A 1 
ATOM 1528 C CA  . GLU A 1 199 ? 1.821   1.246   39.896  1.00 95.48 199 A 1 
ATOM 1529 C C   . GLU A 1 199 ? 2.375   0.402   38.741  1.00 96.04 199 A 1 
ATOM 1530 O O   . GLU A 1 199 ? 3.334   -0.345  38.924  1.00 95.38 199 A 1 
ATOM 1531 C CB  . GLU A 1 199 ? 0.552   0.576   40.438  1.00 95.07 199 A 1 
ATOM 1532 C CG  . GLU A 1 199 ? 0.080   1.164   41.773  1.00 90.10 199 A 1 
ATOM 1533 C CD  . GLU A 1 199 ? -1.181  0.469   42.298  1.00 89.32 199 A 1 
ATOM 1534 O OE1 . GLU A 1 199 ? -1.987  1.155   42.959  1.00 80.30 199 A 1 
ATOM 1535 O OE2 . GLU A 1 199 ? -1.343  -0.740  42.013  1.00 82.27 199 A 1 
ATOM 1536 N N   . ALA A 1 200 ? 1.833   0.559   37.537  1.00 96.27 200 A 1 
ATOM 1537 C CA  . ALA A 1 200 ? 2.345   -0.114  36.349  1.00 96.50 200 A 1 
ATOM 1538 C C   . ALA A 1 200 ? 3.762   0.363   35.977  1.00 96.88 200 A 1 
ATOM 1539 O O   . ALA A 1 200 ? 4.621   -0.455  35.650  1.00 96.75 200 A 1 
ATOM 1540 C CB  . ALA A 1 200 ? 1.342   0.084   35.211  1.00 96.40 200 A 1 
ATOM 1541 N N   . VAL A 1 201 ? 4.054   1.668   36.088  1.00 96.77 201 A 1 
ATOM 1542 C CA  . VAL A 1 201 ? 5.419   2.200   35.910  1.00 96.57 201 A 1 
ATOM 1543 C C   . VAL A 1 201 ? 6.380   1.573   36.921  1.00 96.89 201 A 1 
ATOM 1544 O O   . VAL A 1 201 ? 7.468   1.136   36.545  1.00 96.69 201 A 1 
ATOM 1545 C CB  . VAL A 1 201 ? 5.455   3.741   36.028  1.00 95.99 201 A 1 
ATOM 1546 C CG1 . VAL A 1 201 ? 6.888   4.299   36.028  1.00 92.80 201 A 1 
ATOM 1547 C CG2 . VAL A 1 201 ? 4.736   4.419   34.861  1.00 92.41 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? 6.001   1.513   38.205  1.00 96.67 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? 6.815   0.906   39.255  1.00 96.64 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? 7.056   -0.591  39.003  1.00 96.80 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? 8.191   -1.056  39.130  1.00 96.43 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? 6.141   1.159   40.607  1.00 96.52 202 A 1 
ATOM 1553 N N   . PHE A 1 203 ? 6.028   -1.325  38.573  1.00 96.92 203 A 1 
ATOM 1554 C CA  . PHE A 1 203 ? 6.127   -2.741  38.211  1.00 96.91 203 A 1 
ATOM 1555 C C   . PHE A 1 203 ? 7.169   -2.978  37.107  1.00 97.30 203 A 1 
ATOM 1556 O O   . PHE A 1 203 ? 8.115   -3.735  37.319  1.00 96.97 203 A 1 
ATOM 1557 C CB  . PHE A 1 203 ? 4.739   -3.264  37.806  1.00 96.83 203 A 1 
ATOM 1558 C CG  . PHE A 1 203 ? 4.765   -4.673  37.244  1.00 96.80 203 A 1 
ATOM 1559 C CD1 . PHE A 1 203 ? 4.723   -4.881  35.851  1.00 94.30 203 A 1 
ATOM 1560 C CD2 . PHE A 1 203 ? 4.892   -5.773  38.109  1.00 94.91 203 A 1 
ATOM 1561 C CE1 . PHE A 1 203 ? 4.811   -6.183  35.328  1.00 94.57 203 A 1 
ATOM 1562 C CE2 . PHE A 1 203 ? 4.980   -7.077  37.586  1.00 94.33 203 A 1 
ATOM 1563 C CZ  . PHE A 1 203 ? 4.940   -7.282  36.192  1.00 95.61 203 A 1 
ATOM 1564 N N   . PHE A 1 204 ? 7.061   -2.290  35.964  1.00 97.22 204 A 1 
ATOM 1565 C CA  . PHE A 1 204 ? 7.996   -2.489  34.847  1.00 97.23 204 A 1 
ATOM 1566 C C   . PHE A 1 204 ? 9.418   -2.009  35.164  1.00 97.13 204 A 1 
ATOM 1567 O O   . PHE A 1 204 ? 10.381  -2.664  34.768  1.00 96.37 204 A 1 
ATOM 1568 C CB  . PHE A 1 204 ? 7.450   -1.837  33.570  1.00 97.20 204 A 1 
ATOM 1569 C CG  . PHE A 1 204 ? 6.405   -2.686  32.877  1.00 97.37 204 A 1 
ATOM 1570 C CD1 . PHE A 1 204 ? 6.793   -3.854  32.196  1.00 95.58 204 A 1 
ATOM 1571 C CD2 . PHE A 1 204 ? 5.049   -2.327  32.920  1.00 96.04 204 A 1 
ATOM 1572 C CE1 . PHE A 1 204 ? 5.830   -4.665  31.570  1.00 95.42 204 A 1 
ATOM 1573 C CE2 . PHE A 1 204 ? 4.083   -3.137  32.295  1.00 95.42 204 A 1 
ATOM 1574 C CZ  . PHE A 1 204 ? 4.473   -4.306  31.622  1.00 96.39 204 A 1 
ATOM 1575 N N   . LYS A 1 205 ? 9.578   -0.931  35.946  1.00 96.79 205 A 1 
ATOM 1576 C CA  . LYS A 1 205 ? 10.899  -0.534  36.463  1.00 96.19 205 A 1 
ATOM 1577 C C   . LYS A 1 205 ? 11.505  -1.613  37.360  1.00 96.02 205 A 1 
ATOM 1578 O O   . LYS A 1 205 ? 12.693  -1.891  37.236  1.00 94.83 205 A 1 
ATOM 1579 C CB  . LYS A 1 205 ? 10.807  0.796   37.225  1.00 95.96 205 A 1 
ATOM 1580 C CG  . LYS A 1 205 ? 10.716  1.997   36.274  1.00 93.38 205 A 1 
ATOM 1581 C CD  . LYS A 1 205 ? 10.631  3.302   37.074  1.00 90.37 205 A 1 
ATOM 1582 C CE  . LYS A 1 205 ? 10.590  4.493   36.117  1.00 85.98 205 A 1 
ATOM 1583 N NZ  . LYS A 1 205 ? 10.461  5.778   36.846  1.00 77.87 205 A 1 
ATOM 1584 N N   . GLY A 1 206 ? 10.705  -2.225  38.228  1.00 96.67 206 A 1 
ATOM 1585 C CA  . GLY A 1 206 ? 11.136  -3.279  39.150  1.00 96.43 206 A 1 
ATOM 1586 C C   . GLY A 1 206 ? 11.649  -4.541  38.455  1.00 96.41 206 A 1 
ATOM 1587 O O   . GLY A 1 206 ? 12.564  -5.178  38.968  1.00 94.70 206 A 1 
ATOM 1588 N N   . ILE A 1 207 ? 11.121  -4.862  37.274  1.00 96.20 207 A 1 
ATOM 1589 C CA  . ILE A 1 207 ? 11.580  -5.998  36.453  1.00 95.54 207 A 1 
ATOM 1590 C C   . ILE A 1 207 ? 12.598  -5.599  35.368  1.00 95.34 207 A 1 
ATOM 1591 O O   . ILE A 1 207 ? 12.961  -6.412  34.529  1.00 93.51 207 A 1 
ATOM 1592 C CB  . ILE A 1 207 ? 10.387  -6.806  35.887  1.00 95.32 207 A 1 
ATOM 1593 C CG1 . ILE A 1 207 ? 9.575   -5.985  34.866  1.00 93.73 207 A 1 
ATOM 1594 C CG2 . ILE A 1 207 ? 9.504   -7.322  37.039  1.00 92.61 207 A 1 
ATOM 1595 C CD1 . ILE A 1 207 ? 8.523   -6.795  34.111  1.00 91.92 207 A 1 
ATOM 1596 N N   . GLY A 1 208 ? 13.073  -4.345  35.358  1.00 95.69 208 A 1 
ATOM 1597 C CA  . GLY A 1 208 ? 14.107  -3.868  34.433  1.00 94.78 208 A 1 
ATOM 1598 C C   . GLY A 1 208 ? 13.624  -3.486  33.024  1.00 95.46 208 A 1 
ATOM 1599 O O   . GLY A 1 208 ? 14.454  -3.194  32.165  1.00 93.97 208 A 1 
ATOM 1600 N N   . GLU A 1 209 ? 12.316  -3.419  32.779  1.00 96.20 209 A 1 
ATOM 1601 C CA  . GLU A 1 209 ? 11.717  -3.068  31.478  1.00 96.70 209 A 1 
ATOM 1602 C C   . GLU A 1 209 ? 11.547  -1.542  31.315  1.00 96.97 209 A 1 
ATOM 1603 O O   . GLU A 1 209 ? 10.464  -0.962  31.463  1.00 96.13 209 A 1 
ATOM 1604 C CB  . GLU A 1 209 ? 10.391  -3.820  31.297  1.00 96.43 209 A 1 
ATOM 1605 C CG  . GLU A 1 209 ? 10.564  -5.340  31.122  1.00 93.94 209 A 1 
ATOM 1606 C CD  . GLU A 1 209 ? 11.334  -5.723  29.850  1.00 95.54 209 A 1 
ATOM 1607 O OE1 . GLU A 1 209 ? 11.850  -6.862  29.799  1.00 88.78 209 A 1 
ATOM 1608 O OE2 . GLU A 1 209 ? 11.424  -4.883  28.922  1.00 90.21 209 A 1 
ATOM 1609 N N   . LYS A 1 210 ? 12.649  -0.859  31.011  1.00 97.08 210 A 1 
ATOM 1610 C CA  . LYS A 1 210 ? 12.713  0.616   30.953  1.00 96.75 210 A 1 
ATOM 1611 C C   . LYS A 1 210 ? 11.819  1.210   29.864  1.00 97.17 210 A 1 
ATOM 1612 O O   . LYS A 1 210 ? 11.147  2.208   30.114  1.00 96.33 210 A 1 
ATOM 1613 C CB  . LYS A 1 210 ? 14.160  1.074   30.738  1.00 95.02 210 A 1 
ATOM 1614 C CG  . LYS A 1 210 ? 15.096  0.678   31.885  1.00 83.52 210 A 1 
ATOM 1615 C CD  . LYS A 1 210 ? 16.526  1.096   31.543  1.00 79.41 210 A 1 
ATOM 1616 C CE  . LYS A 1 210 ? 17.506  0.606   32.605  1.00 65.80 210 A 1 
ATOM 1617 N NZ  . LYS A 1 210 ? 18.907  0.848   32.178  1.00 57.27 210 A 1 
ATOM 1618 N N   . TYR A 1 211 ? 11.787  0.591   28.681  1.00 96.89 211 A 1 
ATOM 1619 C CA  . TYR A 1 211 ? 10.989  1.088   27.558  1.00 96.82 211 A 1 
ATOM 1620 C C   . TYR A 1 211 ? 9.488   1.004   27.839  1.00 96.93 211 A 1 
ATOM 1621 O O   . TYR A 1 211 ? 8.756   1.953   27.557  1.00 96.08 211 A 1 
ATOM 1622 C CB  . TYR A 1 211 ? 11.333  0.307   26.289  1.00 96.74 211 A 1 
ATOM 1623 C CG  . TYR A 1 211 ? 12.731  0.564   25.769  1.00 96.85 211 A 1 
ATOM 1624 C CD1 . TYR A 1 211 ? 12.970  1.671   24.934  1.00 94.89 211 A 1 
ATOM 1625 C CD2 . TYR A 1 211 ? 13.782  -0.301  26.117  1.00 95.34 211 A 1 
ATOM 1626 C CE1 . TYR A 1 211 ? 14.264  1.907   24.437  1.00 94.62 211 A 1 
ATOM 1627 C CE2 . TYR A 1 211 ? 15.079  -0.067  25.624  1.00 94.78 211 A 1 
ATOM 1628 C CZ  . TYR A 1 211 ? 15.320  1.035   24.780  1.00 95.72 211 A 1 
ATOM 1629 O OH  . TYR A 1 211 ? 16.567  1.249   24.301  1.00 94.62 211 A 1 
ATOM 1630 N N   . LYS A 1 212 ? 9.018   -0.084  28.465  1.00 96.78 212 A 1 
ATOM 1631 C CA  . LYS A 1 212 ? 7.612   -0.195  28.885  1.00 96.97 212 A 1 
ATOM 1632 C C   . LYS A 1 212 ? 7.267   0.859   29.933  1.00 97.26 212 A 1 
ATOM 1633 O O   . LYS A 1 212 ? 6.249   1.537   29.799  1.00 96.73 212 A 1 
ATOM 1634 C CB  . LYS A 1 212 ? 7.310   -1.603  29.416  1.00 96.42 212 A 1 
ATOM 1635 C CG  . LYS A 1 212 ? 7.417   -2.693  28.343  1.00 94.58 212 A 1 
ATOM 1636 C CD  . LYS A 1 212 ? 6.320   -2.620  27.265  1.00 93.67 212 A 1 
ATOM 1637 C CE  . LYS A 1 212 ? 6.542   -3.791  26.308  1.00 92.51 212 A 1 
ATOM 1638 N NZ  . LYS A 1 212 ? 5.430   -4.015  25.358  1.00 90.72 212 A 1 
ATOM 1639 N N   . ALA A 1 213 ? 8.142   1.061   30.924  1.00 96.66 213 A 1 
ATOM 1640 C CA  . ALA A 1 213 ? 7.956   2.108   31.924  1.00 96.54 213 A 1 
ATOM 1641 C C   . ALA A 1 213 ? 7.901   3.513   31.292  1.00 96.34 213 A 1 
ATOM 1642 O O   . ALA A 1 213 ? 7.069   4.324   31.697  1.00 95.33 213 A 1 
ATOM 1643 C CB  . ALA A 1 213 ? 9.074   1.992   32.967  1.00 96.41 213 A 1 
ATOM 1644 N N   . GLU A 1 214 ? 8.733   3.803   30.286  1.00 96.59 214 A 1 
ATOM 1645 C CA  . GLU A 1 214 ? 8.715   5.070   29.543  1.00 96.02 214 A 1 
ATOM 1646 C C   . GLU A 1 214 ? 7.403   5.262   28.759  1.00 96.04 214 A 1 
ATOM 1647 O O   . GLU A 1 214 ? 6.796   6.334   28.828  1.00 94.75 214 A 1 
ATOM 1648 C CB  . GLU A 1 214 ? 9.920   5.129   28.593  1.00 95.17 214 A 1 
ATOM 1649 C CG  . GLU A 1 214 ? 10.084  6.512   27.950  1.00 89.42 214 A 1 
ATOM 1650 C CD  . GLU A 1 214 ? 11.049  6.489   26.763  1.00 89.52 214 A 1 
ATOM 1651 O OE1 . GLU A 1 214 ? 10.633  6.996   25.692  1.00 80.06 214 A 1 
ATOM 1652 O OE2 . GLU A 1 214 ? 12.164  5.957   26.914  1.00 82.03 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? 6.939   4.225   28.055  1.00 96.59 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? 5.660   4.263   27.329  1.00 96.10 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? 4.518   4.578   28.300  1.00 96.18 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? 3.744   5.498   28.049  1.00 95.51 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? 5.408   2.939   26.567  1.00 96.01 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? 6.410   2.783   25.401  1.00 94.48 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? 3.971   2.879   26.011  1.00 94.28 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? 6.475   1.354   24.840  1.00 91.59 215 A 1 
ATOM 1661 N N   . ILE A 1 216 ? 4.443   3.867   29.425  1.00 96.22 216 A 1 
ATOM 1662 C CA  . ILE A 1 216 ? 3.384   4.076   30.424  1.00 96.14 216 A 1 
ATOM 1663 C C   . ILE A 1 216 ? 3.473   5.482   31.026  1.00 95.76 216 A 1 
ATOM 1664 O O   . ILE A 1 216 ? 2.449   6.139   31.199  1.00 94.93 216 A 1 
ATOM 1665 C CB  . ILE A 1 216 ? 3.442   2.999   31.525  1.00 96.30 216 A 1 
ATOM 1666 C CG1 . ILE A 1 216 ? 3.230   1.586   30.953  1.00 94.79 216 A 1 
ATOM 1667 C CG2 . ILE A 1 216 ? 2.352   3.258   32.578  1.00 94.32 216 A 1 
ATOM 1668 C CD1 . ILE A 1 216 ? 3.729   0.491   31.897  1.00 93.16 216 A 1 
ATOM 1669 N N   . ALA A 1 217 ? 4.679   5.985   31.300  1.00 95.18 217 A 1 
ATOM 1670 C CA  . ALA A 1 217 ? 4.873   7.325   31.852  1.00 93.76 217 A 1 
ATOM 1671 C C   . ALA A 1 217 ? 4.367   8.445   30.925  1.00 93.55 217 A 1 
ATOM 1672 O O   . ALA A 1 217 ? 4.032   9.522   31.417  1.00 91.98 217 A 1 
ATOM 1673 C CB  . ALA A 1 217 ? 6.354   7.504   32.205  1.00 93.05 217 A 1 
ATOM 1674 N N   . SER A 1 218 ? 4.267   8.193   29.611  1.00 95.42 218 A 1 
ATOM 1675 C CA  . SER A 1 218 ? 3.677   9.127   28.643  1.00 94.43 218 A 1 
ATOM 1676 C C   . SER A 1 218 ? 2.139   9.137   28.619  1.00 94.78 218 A 1 
ATOM 1677 O O   . SER A 1 218 ? 1.545   10.031  28.024  1.00 92.92 218 A 1 
ATOM 1678 C CB  . SER A 1 218 ? 4.253   8.862   27.245  1.00 93.35 218 A 1 
ATOM 1679 O OG  . SER A 1 218 ? 3.724   7.706   26.629  1.00 86.10 218 A 1 
ATOM 1680 N N   . ILE A 1 219 ? 1.498   8.167   29.282  1.00 94.64 219 A 1 
ATOM 1681 C CA  . ILE A 1 219 ? 0.035   8.102   29.421  1.00 94.20 219 A 1 
ATOM 1682 C C   . ILE A 1 219 ? -0.397  9.068   30.546  1.00 94.51 219 A 1 
ATOM 1683 O O   . ILE A 1 219 ? 0.309   9.165   31.560  1.00 94.01 219 A 1 
ATOM 1684 C CB  . ILE A 1 219 ? -0.418  6.637   29.664  1.00 94.50 219 A 1 
ATOM 1685 C CG1 . ILE A 1 219 ? 0.058   5.725   28.503  1.00 93.54 219 A 1 
ATOM 1686 C CG2 . ILE A 1 219 ? -1.943  6.533   29.833  1.00 92.90 219 A 1 
ATOM 1687 C CD1 . ILE A 1 219 ? -0.245  4.233   28.688  1.00 91.33 219 A 1 
ATOM 1688 N N   . PRO A 1 220 ? -1.535  9.784   30.419  1.00 95.31 220 A 1 
ATOM 1689 C CA  . PRO A 1 220 ? -2.084  10.625  31.489  1.00 94.67 220 A 1 
ATOM 1690 C C   . PRO A 1 220 ? -2.238  9.875   32.824  1.00 94.64 220 A 1 
ATOM 1691 O O   . PRO A 1 220 ? -2.599  8.703   32.849  1.00 93.82 220 A 1 
ATOM 1692 C CB  . PRO A 1 220 ? -3.426  11.136  30.957  1.00 94.12 220 A 1 
ATOM 1693 C CG  . PRO A 1 220 ? -3.216  11.169  29.445  1.00 92.97 220 A 1 
ATOM 1694 C CD  . PRO A 1 220 ? -2.341  9.943   29.206  1.00 93.88 220 A 1 
ATOM 1695 N N   . ALA A 1 221 ? -1.943  10.552  33.940  1.00 93.44 221 A 1 
ATOM 1696 C CA  . ALA A 1 221 ? -1.854  9.918   35.264  1.00 92.76 221 A 1 
ATOM 1697 C C   . ALA A 1 221 ? -3.194  9.371   35.791  1.00 93.04 221 A 1 
ATOM 1698 O O   . ALA A 1 221 ? -3.203  8.454   36.605  1.00 89.64 221 A 1 
ATOM 1699 C CB  . ALA A 1 221 ? -1.253  10.936  36.242  1.00 90.64 221 A 1 
ATOM 1700 N N   . ASP A 1 222 ? -4.301  9.921   35.322  1.00 93.34 222 A 1 
ATOM 1701 C CA  . ASP A 1 222 ? -5.670  9.526   35.654  1.00 93.04 222 A 1 
ATOM 1702 C C   . ASP A 1 222 ? -6.154  8.295   34.867  1.00 93.03 222 A 1 
ATOM 1703 O O   . ASP A 1 222 ? -7.222  7.756   35.160  1.00 89.30 222 A 1 
ATOM 1704 C CB  . ASP A 1 222 ? -6.597  10.736  35.423  1.00 92.25 222 A 1 
ATOM 1705 C CG  . ASP A 1 222 ? -6.651  11.208  33.959  1.00 88.34 222 A 1 
ATOM 1706 O OD1 . ASP A 1 222 ? -5.585  11.224  33.299  1.00 80.34 222 A 1 
ATOM 1707 O OD2 . ASP A 1 222 ? -7.752  11.582  33.510  1.00 81.99 222 A 1 
ATOM 1708 N N   . GLN A 1 223 ? -5.369  7.816   33.892  1.00 92.04 223 A 1 
ATOM 1709 C CA  . GLN A 1 223 ? -5.725  6.652   33.085  1.00 90.92 223 A 1 
ATOM 1710 C C   . GLN A 1 223 ? -5.094  5.372   33.635  1.00 91.22 223 A 1 
ATOM 1711 O O   . GLN A 1 223 ? -3.875  5.260   33.785  1.00 88.41 223 A 1 
ATOM 1712 C CB  . GLN A 1 223 ? -5.364  6.874   31.612  1.00 90.11 223 A 1 
ATOM 1713 C CG  . GLN A 1 223 ? -6.190  8.026   31.016  1.00 85.51 223 A 1 
ATOM 1714 C CD  . GLN A 1 223 ? -5.983  8.213   29.522  1.00 83.11 223 A 1 
ATOM 1715 O OE1 . GLN A 1 223 ? -5.519  7.353   28.785  1.00 77.33 223 A 1 
ATOM 1716 N NE2 . GLN A 1 223 ? -6.346  9.367   29.004  1.00 72.95 223 A 1 
ATOM 1717 N N   . ALA A 1 224 ? -5.934  4.371   33.888  1.00 89.66 224 A 1 
ATOM 1718 C CA  . ALA A 1 224 ? -5.469  3.026   34.194  1.00 90.17 224 A 1 
ATOM 1719 C C   . ALA A 1 224 ? -4.950  2.327   32.923  1.00 91.74 224 A 1 
ATOM 1720 O O   . ALA A 1 224 ? -5.454  2.548   31.820  1.00 89.14 224 A 1 
ATOM 1721 C CB  . ALA A 1 224 ? -6.598  2.250   34.878  1.00 86.68 224 A 1 
ATOM 1722 N N   . VAL A 1 225 ? -3.964  1.443   33.094  1.00 93.51 225 A 1 
ATOM 1723 C CA  . VAL A 1 225 ? -3.360  0.679   31.996  1.00 94.54 225 A 1 
ATOM 1724 C C   . VAL A 1 225 ? -3.612  -0.812  32.172  1.00 95.58 225 A 1 
ATOM 1725 O O   . VAL A 1 225 ? -3.683  -1.318  33.292  1.00 94.05 225 A 1 
ATOM 1726 C CB  . VAL A 1 225 ? -1.863  0.990   31.819  1.00 91.88 225 A 1 
ATOM 1727 C CG1 . VAL A 1 225 ? -1.647  2.463   31.460  1.00 82.84 225 A 1 
ATOM 1728 C CG2 . VAL A 1 225 ? -1.031  0.656   33.052  1.00 83.23 225 A 1 
ATOM 1729 N N   . SER A 1 226 ? -3.756  -1.526  31.062  1.00 96.31 226 A 1 
ATOM 1730 C CA  . SER A 1 226 ? -3.927  -2.976  31.084  1.00 96.42 226 A 1 
ATOM 1731 C C   . SER A 1 226 ? -2.625  -3.713  30.790  1.00 96.79 226 A 1 
ATOM 1732 O O   . SER A 1 226 ? -1.827  -3.309  29.945  1.00 95.98 226 A 1 
ATOM 1733 C CB  . SER A 1 226 ? -5.071  -3.440  30.183  1.00 95.47 226 A 1 
ATOM 1734 O OG  . SER A 1 226 ? -4.991  -2.892  28.886  1.00 90.49 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -2.430  -4.802  31.517  1.00 97.09 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -1.317  -5.723  31.376  1.00 97.40 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -1.875  -7.110  31.079  1.00 97.64 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -2.897  -7.509  31.646  1.00 96.84 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -0.454  -5.750  32.652  1.00 96.90 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? 0.333   -4.458  32.966  1.00 95.57 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -0.528  -3.346  33.553  1.00 90.06 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? 1.412   -4.769  34.002  1.00 89.93 227 A 1 
ATOM 1743 N N   . TYR A 1 228 ? -1.167  -7.850  30.235  1.00 97.70 228 A 1 
ATOM 1744 C CA  . TYR A 1 228 ? -1.481  -9.234  29.909  1.00 97.70 228 A 1 
ATOM 1745 C C   . TYR A 1 228 ? -0.359  -10.151 30.369  1.00 97.67 228 A 1 
ATOM 1746 O O   . TYR A 1 228 ? 0.814   -9.837  30.182  1.00 96.97 228 A 1 
ATOM 1747 C CB  . TYR A 1 228 ? -1.752  -9.373  28.418  1.00 97.53 228 A 1 
ATOM 1748 C CG  . TYR A 1 228 ? -3.114  -8.842  28.026  1.00 97.67 228 A 1 
ATOM 1749 C CD1 . TYR A 1 228 ? -4.197  -9.730  27.894  1.00 95.76 228 A 1 
ATOM 1750 C CD2 . TYR A 1 228 ? -3.299  -7.465  27.810  1.00 96.06 228 A 1 
ATOM 1751 C CE1 . TYR A 1 228 ? -5.461  -9.246  27.521  1.00 95.45 228 A 1 
ATOM 1752 C CE2 . TYR A 1 228 ? -4.564  -6.976  27.443  1.00 95.36 228 A 1 
ATOM 1753 C CZ  . TYR A 1 228 ? -5.645  -7.868  27.288  1.00 96.87 228 A 1 
ATOM 1754 O OH  . TYR A 1 228 ? -6.855  -7.393  26.916  1.00 96.02 228 A 1 
ATOM 1755 N N   . ALA A 1 229 ? -0.722  -11.269 30.986  1.00 97.56 229 A 1 
ATOM 1756 C CA  . ALA A 1 229 ? 0.219   -12.279 31.449  1.00 97.64 229 A 1 
ATOM 1757 C C   . ALA A 1 229 ? -0.024  -13.620 30.747  1.00 97.79 229 A 1 
ATOM 1758 O O   . ALA A 1 229 ? -1.168  -14.070 30.612  1.00 97.01 229 A 1 
ATOM 1759 C CB  . ALA A 1 229 ? 0.150   -12.388 32.977  1.00 96.86 229 A 1 
ATOM 1760 N N   . GLU A 1 230 ? 1.084   -14.259 30.348  1.00 96.74 230 A 1 
ATOM 1761 C CA  . GLU A 1 230 ? 1.172   -15.593 29.765  1.00 96.24 230 A 1 
ATOM 1762 C C   . GLU A 1 230 ? 2.215   -16.372 30.581  1.00 96.84 230 A 1 
ATOM 1763 O O   . GLU A 1 230 ? 3.413   -16.132 30.461  1.00 95.47 230 A 1 
ATOM 1764 C CB  . GLU A 1 230 ? 1.594   -15.517 28.285  1.00 92.79 230 A 1 
ATOM 1765 C CG  . GLU A 1 230 ? 0.642   -14.709 27.399  1.00 86.24 230 A 1 
ATOM 1766 C CD  . GLU A 1 230 ? 1.064   -14.659 25.923  1.00 88.79 230 A 1 
ATOM 1767 O OE1 . GLU A 1 230 ? 0.360   -13.957 25.158  1.00 80.32 230 A 1 
ATOM 1768 O OE2 . GLU A 1 230 ? 2.055   -15.313 25.540  1.00 82.53 230 A 1 
ATOM 1769 N N   . GLY A 1 231 ? 1.774   -17.258 31.478  1.00 96.02 231 A 1 
ATOM 1770 C CA  . GLY A 1 231 ? 2.682   -17.878 32.451  1.00 95.36 231 A 1 
ATOM 1771 C C   . GLY A 1 231 ? 3.374   -16.819 33.324  1.00 95.84 231 A 1 
ATOM 1772 O O   . GLY A 1 231 ? 2.698   -16.002 33.949  1.00 93.47 231 A 1 
ATOM 1773 N N   . ASP A 1 232 ? 4.708   -16.816 33.342  1.00 96.18 232 A 1 
ATOM 1774 C CA  . ASP A 1 232 ? 5.526   -15.879 34.135  1.00 95.61 232 A 1 
ATOM 1775 C C   . ASP A 1 232 ? 5.837   -14.565 33.393  1.00 96.09 232 A 1 
ATOM 1776 O O   . ASP A 1 232 ? 6.360   -13.617 33.986  1.00 94.16 232 A 1 
ATOM 1777 C CB  . ASP A 1 232 ? 6.818   -16.593 34.574  1.00 94.06 232 A 1 
ATOM 1778 C CG  . ASP A 1 232 ? 6.552   -17.838 35.422  1.00 90.38 232 A 1 
ATOM 1779 O OD1 . ASP A 1 232 ? 5.672   -17.776 36.307  1.00 84.22 232 A 1 
ATOM 1780 O OD2 . ASP A 1 232 ? 7.215   -18.867 35.159  1.00 83.72 232 A 1 
ATOM 1781 N N   . PHE A 1 233 ? 5.513   -14.480 32.114  1.00 97.06 233 A 1 
ATOM 1782 C CA  . PHE A 1 233 ? 5.705   -13.273 31.312  1.00 97.46 233 A 1 
ATOM 1783 C C   . PHE A 1 233 ? 4.514   -12.321 31.458  1.00 97.78 233 A 1 
ATOM 1784 O O   . PHE A 1 233 ? 3.356   -12.730 31.406  1.00 97.28 233 A 1 
ATOM 1785 C CB  . PHE A 1 233 ? 5.962   -13.655 29.851  1.00 97.34 233 A 1 
ATOM 1786 C CG  . PHE A 1 233 ? 6.141   -12.468 28.924  1.00 97.59 233 A 1 
ATOM 1787 C CD1 . PHE A 1 233 ? 5.171   -12.185 27.945  1.00 95.29 233 A 1 
ATOM 1788 C CD2 . PHE A 1 233 ? 7.268   -11.634 29.047  1.00 96.04 233 A 1 
ATOM 1789 C CE1 . PHE A 1 233 ? 5.331   -11.086 27.085  1.00 95.53 233 A 1 
ATOM 1790 C CE2 . PHE A 1 233 ? 7.425   -10.529 28.190  1.00 95.59 233 A 1 
ATOM 1791 C CZ  . PHE A 1 233 ? 6.457   -10.255 27.205  1.00 96.93 233 A 1 
ATOM 1792 N N   . THR A 1 234 ? 4.796   -11.030 31.648  1.00 97.67 234 A 1 
ATOM 1793 C CA  . THR A 1 234 ? 3.770   -9.978  31.684  1.00 97.75 234 A 1 
ATOM 1794 C C   . THR A 1 234 ? 4.171   -8.834  30.772  1.00 97.81 234 A 1 
ATOM 1795 O O   . THR A 1 234 ? 5.279   -8.313  30.893  1.00 96.93 234 A 1 
ATOM 1796 C CB  . THR A 1 234 ? 3.536   -9.451  33.108  1.00 97.20 234 A 1 
ATOM 1797 O OG1 . THR A 1 234 ? 3.074   -10.478 33.953  1.00 93.47 234 A 1 
ATOM 1798 C CG2 . THR A 1 234 ? 2.478   -8.345  33.159  1.00 93.14 234 A 1 
ATOM 1799 N N   . ASP A 1 235 ? 3.245   -8.396  29.925  1.00 97.61 235 A 1 
ATOM 1800 C CA  . ASP A 1 235 ? 3.456   -7.310  28.978  1.00 97.64 235 A 1 
ATOM 1801 C C   . ASP A 1 235 ? 2.374   -6.219  29.070  1.00 97.64 235 A 1 
ATOM 1802 O O   . ASP A 1 235 ? 1.239   -6.457  29.486  1.00 96.63 235 A 1 
ATOM 1803 C CB  . ASP A 1 235 ? 3.581   -7.882  27.555  1.00 97.13 235 A 1 
ATOM 1804 C CG  . ASP A 1 235 ? 4.290   -6.916  26.606  1.00 96.06 235 A 1 
ATOM 1805 O OD1 . ASP A 1 235 ? 4.782   -5.869  27.076  1.00 93.45 235 A 1 
ATOM 1806 O OD2 . ASP A 1 235 ? 4.371   -7.180  25.392  1.00 92.76 235 A 1 
ATOM 1807 N N   . LEU A 1 236 ? 2.747   -4.989  28.688  1.00 96.99 236 A 1 
ATOM 1808 C CA  . LEU A 1 236 ? 1.832   -3.862  28.550  1.00 96.69 236 A 1 
ATOM 1809 C C   . LEU A 1 236 ? 1.087   -3.980  27.220  1.00 96.79 236 A 1 
ATOM 1810 O O   . LEU A 1 236 ? 1.710   -3.869  26.161  1.00 95.54 236 A 1 
ATOM 1811 C CB  . LEU A 1 236 ? 2.642   -2.560  28.603  1.00 95.97 236 A 1 
ATOM 1812 C CG  . LEU A 1 236 ? 1.822   -1.292  28.303  1.00 94.56 236 A 1 
ATOM 1813 C CD1 . LEU A 1 236 ? 0.882   -0.936  29.451  1.00 91.44 236 A 1 
ATOM 1814 C CD2 . LEU A 1 236 ? 2.764   -0.122  28.037  1.00 92.10 236 A 1 
ATOM 1815 N N   . CYS A 1 237 ? -0.232  -4.100  27.274  1.00 96.93 237 A 1 
ATOM 1816 C CA  . CYS A 1 237 ? -1.046  -4.109  26.066  1.00 96.75 237 A 1 
ATOM 1817 C C   . CYS A 1 237 ? -2.475  -3.619  26.325  1.00 96.58 237 A 1 
ATOM 1818 O O   . CYS A 1 237 ? -3.002  -3.755  27.432  1.00 95.29 237 A 1 
ATOM 1819 C CB  . CYS A 1 237 ? -1.028  -5.521  25.486  1.00 96.14 237 A 1 
ATOM 1820 S SG  . CYS A 1 237 ? -1.627  -5.423  23.793  1.00 94.18 237 A 1 
ATOM 1821 N N   . ARG A 1 238 ? -3.115  -3.051  25.309  1.00 95.95 238 A 1 
ATOM 1822 C CA  . ARG A 1 238 ? -4.547  -2.700  25.353  1.00 95.46 238 A 1 
ATOM 1823 C C   . ARG A 1 238 ? -5.450  -3.914  25.111  1.00 96.14 238 A 1 
ATOM 1824 O O   . ARG A 1 238 ? -6.583  -3.904  25.577  1.00 93.91 238 A 1 
ATOM 1825 C CB  . ARG A 1 238 ? -4.855  -1.566  24.362  1.00 94.08 238 A 1 
ATOM 1826 C CG  . ARG A 1 238 ? -4.198  -0.244  24.790  1.00 87.15 238 A 1 
ATOM 1827 C CD  . ARG A 1 238 ? -4.592  0.886   23.834  1.00 83.64 238 A 1 
ATOM 1828 N NE  . ARG A 1 238 ? -4.009  2.178   24.253  1.00 74.25 238 A 1 
ATOM 1829 C CZ  . ARG A 1 238 ? -4.210  3.354   23.670  1.00 65.56 238 A 1 
ATOM 1830 N NH1 . ARG A 1 238 ? -4.965  3.477   22.610  1.00 58.82 238 A 1 
ATOM 1831 N NH2 . ARG A 1 238 ? -3.650  4.431   24.144  1.00 58.03 238 A 1 
ATOM 1832 N N   . GLY A 1 239 ? -4.923  -4.924  24.436  1.00 94.01 239 A 1 
ATOM 1833 C CA  . GLY A 1 239 ? -5.664  -6.108  24.008  1.00 94.82 239 A 1 
ATOM 1834 C C   . GLY A 1 239 ? -6.717  -5.814  22.937  1.00 95.87 239 A 1 
ATOM 1835 O O   . GLY A 1 239 ? -6.688  -4.734  22.334  1.00 93.56 239 A 1 
ATOM 1836 N N   . PRO A 1 240 ? -7.658  -6.740  22.729  1.00 97.04 240 A 1 
ATOM 1837 C CA  . PRO A 1 240 ? -7.756  -8.049  23.396  1.00 97.49 240 A 1 
ATOM 1838 C C   . PRO A 1 240 ? -6.692  -9.050  22.910  1.00 97.84 240 A 1 
ATOM 1839 O O   . PRO A 1 240 ? -5.964  -8.791  21.952  1.00 96.61 240 A 1 
ATOM 1840 C CB  . PRO A 1 240 ? -9.178  -8.531  23.103  1.00 96.53 240 A 1 
ATOM 1841 C CG  . PRO A 1 240 ? -9.465  -7.902  21.741  1.00 94.76 240 A 1 
ATOM 1842 C CD  . PRO A 1 240 ? -8.756  -6.559  21.813  1.00 96.52 240 A 1 
ATOM 1843 N N   . HIS A 1 241 ? -6.629  -10.211 23.586  1.00 98.07 241 A 1 
ATOM 1844 C CA  . HIS A 1 241 ? -5.764  -11.345 23.266  1.00 98.21 241 A 1 
ATOM 1845 C C   . HIS A 1 241 ? -6.546  -12.656 23.171  1.00 98.27 241 A 1 
ATOM 1846 O O   . HIS A 1 241 ? -7.658  -12.779 23.694  1.00 97.35 241 A 1 
ATOM 1847 C CB  . HIS A 1 241 ? -4.635  -11.436 24.302  1.00 97.92 241 A 1 
ATOM 1848 C CG  . HIS A 1 241 ? -3.509  -10.495 23.981  1.00 97.76 241 A 1 
ATOM 1849 N ND1 . HIS A 1 241 ? -2.540  -10.715 23.026  1.00 93.77 241 A 1 
ATOM 1850 C CD2 . HIS A 1 241 ? -3.295  -9.256  24.513  1.00 94.08 241 A 1 
ATOM 1851 C CE1 . HIS A 1 241 ? -1.759  -9.624  22.984  1.00 94.08 241 A 1 
ATOM 1852 N NE2 . HIS A 1 241 ? -2.188  -8.715  23.869  1.00 94.40 241 A 1 
ATOM 1853 N N   . VAL A 1 242 ? -5.954  -13.658 22.509  1.00 98.29 242 A 1 
ATOM 1854 C CA  . VAL A 1 242 ? -6.502  -15.022 22.504  1.00 98.28 242 A 1 
ATOM 1855 C C   . VAL A 1 242 ? -6.577  -15.578 23.938  1.00 98.28 242 A 1 
ATOM 1856 O O   . VAL A 1 242 ? -5.756  -15.201 24.776  1.00 97.86 242 A 1 
ATOM 1857 C CB  . VAL A 1 242 ? -5.703  -15.984 21.606  1.00 97.96 242 A 1 
ATOM 1858 C CG1 . VAL A 1 242 ? -5.749  -15.541 20.141  1.00 96.64 242 A 1 
ATOM 1859 C CG2 . VAL A 1 242 ? -4.251  -16.173 22.041  1.00 96.42 242 A 1 
ATOM 1860 N N   . PRO A 1 243 ? -7.503  -16.492 24.253  1.00 98.26 243 A 1 
ATOM 1861 C CA  . PRO A 1 243 ? -7.699  -16.974 25.624  1.00 98.10 243 A 1 
ATOM 1862 C C   . PRO A 1 243 ? -6.535  -17.811 26.175  1.00 98.13 243 A 1 
ATOM 1863 O O   . PRO A 1 243 ? -6.396  -17.937 27.389  1.00 97.15 243 A 1 
ATOM 1864 C CB  . PRO A 1 243 ? -8.998  -17.786 25.576  1.00 97.48 243 A 1 
ATOM 1865 C CG  . PRO A 1 243 ? -9.092  -18.235 24.117  1.00 96.21 243 A 1 
ATOM 1866 C CD  . PRO A 1 243 ? -8.506  -17.051 23.363  1.00 97.93 243 A 1 
ATOM 1867 N N   . SER A 1 244 ? -5.711  -18.404 25.309  1.00 98.22 244 A 1 
ATOM 1868 C CA  . SER A 1 244 ? -4.527  -19.176 25.698  1.00 98.31 244 A 1 
ATOM 1869 C C   . SER A 1 244 ? -3.493  -19.251 24.573  1.00 98.40 244 A 1 
ATOM 1870 O O   . SER A 1 244 ? -3.832  -19.140 23.391  1.00 97.98 244 A 1 
ATOM 1871 C CB  . SER A 1 244 ? -4.922  -20.594 26.122  1.00 97.85 244 A 1 
ATOM 1872 O OG  . SER A 1 244 ? -5.327  -21.368 25.007  1.00 96.82 244 A 1 
ATOM 1873 N N   . THR A 1 245 ? -2.230  -19.515 24.932  1.00 98.16 245 A 1 
ATOM 1874 C CA  . THR A 1 245 ? -1.134  -19.698 23.963  1.00 98.21 245 A 1 
ATOM 1875 C C   . THR A 1 245 ? -1.378  -20.883 23.020  1.00 98.19 245 A 1 
ATOM 1876 O O   . THR A 1 245 ? -0.924  -20.875 21.882  1.00 97.85 245 A 1 
ATOM 1877 C CB  . THR A 1 245 ? 0.220   -19.883 24.666  1.00 98.14 245 A 1 
ATOM 1878 O OG1 . THR A 1 245 ? 0.203   -21.019 25.494  1.00 97.06 245 A 1 
ATOM 1879 C CG2 . THR A 1 245 ? 0.609   -18.683 25.525  1.00 96.12 245 A 1 
ATOM 1880 N N   . GLY A 1 246 ? -2.179  -21.864 23.433  1.00 98.14 246 A 1 
ATOM 1881 C CA  . GLY A 1 246 ? -2.565  -23.015 22.610  1.00 97.94 246 A 1 
ATOM 1882 C C   . GLY A 1 246 ? -3.388  -22.680 21.363  1.00 97.97 246 A 1 
ATOM 1883 O O   . GLY A 1 246 ? -3.554  -23.540 20.490  1.00 96.87 246 A 1 
ATOM 1884 N N   . LYS A 1 247 ? -3.875  -21.446 21.236  1.00 97.90 247 A 1 
ATOM 1885 C CA  . LYS A 1 247 ? -4.510  -20.934 20.004  1.00 97.74 247 A 1 
ATOM 1886 C C   . LYS A 1 247 ? -3.493  -20.514 18.935  1.00 97.81 247 A 1 
ATOM 1887 O O   . LYS A 1 247 ? -3.855  -20.405 17.769  1.00 96.52 247 A 1 
ATOM 1888 C CB  . LYS A 1 247 ? -5.429  -19.753 20.352  1.00 97.44 247 A 1 
ATOM 1889 C CG  . LYS A 1 247 ? -6.530  -20.092 21.361  1.00 96.62 247 A 1 
ATOM 1890 C CD  . LYS A 1 247 ? -7.549  -21.095 20.817  1.00 94.56 247 A 1 
ATOM 1891 C CE  . LYS A 1 247 ? -8.643  -21.259 21.862  1.00 92.20 247 A 1 
ATOM 1892 N NZ  . LYS A 1 247 ? -9.845  -21.897 21.297  1.00 86.11 247 A 1 
ATOM 1893 N N   . LEU A 1 248 ? -2.230  -20.334 19.303  1.00 97.65 248 A 1 
ATOM 1894 C CA  . LEU A 1 248 ? -1.165  -19.775 18.468  1.00 97.43 248 A 1 
ATOM 1895 C C   . LEU A 1 248 ? -0.317  -20.896 17.845  1.00 96.72 248 A 1 
ATOM 1896 O O   . LEU A 1 248 ? 0.810   -21.159 18.256  1.00 94.91 248 A 1 
ATOM 1897 C CB  . LEU A 1 248 ? -0.329  -18.794 19.310  1.00 97.55 248 A 1 
ATOM 1898 C CG  . LEU A 1 248 ? -1.146  -17.726 20.060  1.00 97.54 248 A 1 
ATOM 1899 C CD1 . LEU A 1 248 ? -0.213  -16.867 20.902  1.00 95.98 248 A 1 
ATOM 1900 C CD2 . LEU A 1 248 ? -1.941  -16.839 19.100  1.00 96.61 248 A 1 
ATOM 1901 N N   . LYS A 1 249 ? -0.882  -21.617 16.874  1.00 97.58 249 A 1 
ATOM 1902 C CA  . LYS A 1 249 ? -0.275  -22.861 16.350  1.00 96.85 249 A 1 
ATOM 1903 C C   . LYS A 1 249 ? 0.484   -22.698 15.041  1.00 97.78 249 A 1 
ATOM 1904 O O   . LYS A 1 249 ? 1.318   -23.544 14.718  1.00 96.26 249 A 1 
ATOM 1905 C CB  . LYS A 1 249 ? -1.360  -23.930 16.193  1.00 93.95 249 A 1 
ATOM 1906 C CG  . LYS A 1 249 ? -1.945  -24.307 17.553  1.00 90.00 249 A 1 
ATOM 1907 C CD  . LYS A 1 249 ? -3.016  -25.386 17.429  1.00 83.78 249 A 1 
ATOM 1908 C CE  . LYS A 1 249 ? -3.537  -25.651 18.837  1.00 76.92 249 A 1 
ATOM 1909 N NZ  . LYS A 1 249 ? -4.655  -26.612 18.858  1.00 65.79 249 A 1 
ATOM 1910 N N   . VAL A 1 250 ? 0.148   -21.676 14.267  1.00 97.97 250 A 1 
ATOM 1911 C CA  . VAL A 1 250 ? 0.584   -21.535 12.877  1.00 98.32 250 A 1 
ATOM 1912 C C   . VAL A 1 250 ? 1.298   -20.201 12.716  1.00 98.48 250 A 1 
ATOM 1913 O O   . VAL A 1 250 ? 0.668   -19.173 12.496  1.00 97.92 250 A 1 
ATOM 1914 C CB  . VAL A 1 250 ? -0.609  -21.669 11.912  1.00 97.96 250 A 1 
ATOM 1915 C CG1 . VAL A 1 250 ? -0.131  -21.615 10.462  1.00 96.75 250 A 1 
ATOM 1916 C CG2 . VAL A 1 250 ? -1.360  -22.990 12.106  1.00 96.27 250 A 1 
ATOM 1917 N N   . PHE A 1 251 ? 2.625   -20.215 12.849  1.00 98.69 251 A 1 
ATOM 1918 C CA  . PHE A 1 251 ? 3.451   -19.020 12.717  1.00 98.73 251 A 1 
ATOM 1919 C C   . PHE A 1 251 ? 4.838   -19.352 12.161  1.00 98.74 251 A 1 
ATOM 1920 O O   . PHE A 1 251 ? 5.271   -20.504 12.172  1.00 98.55 251 A 1 
ATOM 1921 C CB  . PHE A 1 251 ? 3.546   -18.296 14.071  1.00 98.68 251 A 1 
ATOM 1922 C CG  . PHE A 1 251 ? 4.101   -19.136 15.203  1.00 98.78 251 A 1 
ATOM 1923 C CD1 . PHE A 1 251 ? 3.221   -19.761 16.109  1.00 98.24 251 A 1 
ATOM 1924 C CD2 . PHE A 1 251 ? 5.489   -19.309 15.351  1.00 98.28 251 A 1 
ATOM 1925 C CE1 . PHE A 1 251 ? 3.724   -20.560 17.145  1.00 98.09 251 A 1 
ATOM 1926 C CE2 . PHE A 1 251 ? 5.993   -20.114 16.384  1.00 98.06 251 A 1 
ATOM 1927 C CZ  . PHE A 1 251 ? 5.111   -20.742 17.280  1.00 98.45 251 A 1 
ATOM 1928 N N   . LYS A 1 252 ? 5.538   -18.321 11.683  1.00 98.74 252 A 1 
ATOM 1929 C CA  . LYS A 1 252 ? 6.917   -18.392 11.194  1.00 98.72 252 A 1 
ATOM 1930 C C   . LYS A 1 252 ? 7.642   -17.087 11.506  1.00 98.78 252 A 1 
ATOM 1931 O O   . LYS A 1 252 ? 7.097   -16.019 11.252  1.00 98.51 252 A 1 
ATOM 1932 C CB  . LYS A 1 252 ? 6.885   -18.675 9.682   1.00 98.45 252 A 1 
ATOM 1933 C CG  . LYS A 1 252 ? 8.255   -18.951 9.047   1.00 96.89 252 A 1 
ATOM 1934 C CD  . LYS A 1 252 ? 8.782   -20.334 9.438   1.00 94.31 252 A 1 
ATOM 1935 C CE  . LYS A 1 252 ? 10.261  -20.479 9.105   1.00 91.54 252 A 1 
ATOM 1936 N NZ  . LYS A 1 252 ? 10.869  -21.506 9.994   1.00 85.17 252 A 1 
ATOM 1937 N N   . LEU A 1 253 ? 8.871   -17.155 12.015  1.00 98.53 253 A 1 
ATOM 1938 C CA  . LEU A 1 253 ? 9.760   -15.991 12.088  1.00 98.55 253 A 1 
ATOM 1939 C C   . LEU A 1 253 ? 10.454  -15.778 10.739  1.00 98.38 253 A 1 
ATOM 1940 O O   . LEU A 1 253 ? 10.939  -16.726 10.124  1.00 97.87 253 A 1 
ATOM 1941 C CB  . LEU A 1 253 ? 10.765  -16.122 13.240  1.00 98.53 253 A 1 
ATOM 1942 C CG  . LEU A 1 253 ? 10.129  -16.218 14.638  1.00 98.11 253 A 1 
ATOM 1943 C CD1 . LEU A 1 253 ? 11.230  -16.166 15.694  1.00 97.22 253 A 1 
ATOM 1944 C CD2 . LEU A 1 253 ? 9.142   -15.081 14.924  1.00 97.27 253 A 1 
ATOM 1945 N N   . MET A 1 254 ? 10.472  -14.526 10.280  1.00 98.45 254 A 1 
ATOM 1946 C CA  . MET A 1 254 ? 10.851  -14.204 8.903   1.00 98.02 254 A 1 
ATOM 1947 C C   . MET A 1 254 ? 12.261  -13.620 8.804   1.00 97.69 254 A 1 
ATOM 1948 O O   . MET A 1 254 ? 13.089  -14.128 8.054   1.00 95.83 254 A 1 
ATOM 1949 C CB  . MET A 1 254 ? 9.820   -13.232 8.295   1.00 97.65 254 A 1 
ATOM 1950 C CG  . MET A 1 254 ? 8.384   -13.771 8.300   1.00 96.86 254 A 1 
ATOM 1951 S SD  . MET A 1 254 ? 8.141   -15.367 7.468   1.00 96.64 254 A 1 
ATOM 1952 C CE  . MET A 1 254 ? 8.518   -14.914 5.760   1.00 90.10 254 A 1 
ATOM 1953 N N   . LYS A 1 255 ? 12.529  -12.524 9.521   1.00 97.73 255 A 1 
ATOM 1954 C CA  . LYS A 1 255 ? 13.802  -11.790 9.447   1.00 97.39 255 A 1 
ATOM 1955 C C   . LYS A 1 255 ? 14.009  -10.882 10.656  1.00 97.97 255 A 1 
ATOM 1956 O O   . LYS A 1 255 ? 13.055  -10.523 11.340  1.00 97.57 255 A 1 
ATOM 1957 C CB  . LYS A 1 255 ? 13.866  -10.971 8.139   1.00 95.91 255 A 1 
ATOM 1958 C CG  . LYS A 1 255 ? 12.805  -9.861  8.043   1.00 95.06 255 A 1 
ATOM 1959 C CD  . LYS A 1 255 ? 12.906  -9.105  6.709   1.00 92.73 255 A 1 
ATOM 1960 C CE  . LYS A 1 255 ? 11.827  -8.018  6.666   1.00 87.06 255 A 1 
ATOM 1961 N NZ  . LYS A 1 255 ? 11.815  -7.303  5.366   1.00 80.47 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? 15.263  -10.432 10.836  1.00 97.56 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? 15.653  -9.364  11.770  1.00 97.56 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? 15.993  -8.106  10.975  1.00 97.23 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? 16.604  -8.187  9.907   1.00 96.16 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? 16.828  -9.785  12.671  1.00 97.21 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? 17.145  -8.735  13.745  1.00 94.60 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? 16.503  -11.086 13.396  1.00 94.09 256 A 1 
ATOM 1969 N N   . ALA A 1 257 ? 15.609  -6.935  11.496  1.00 96.78 257 A 1 
ATOM 1970 C CA  . ALA A 1 257 ? 15.988  -5.632  10.960  1.00 95.96 257 A 1 
ATOM 1971 C C   . ALA A 1 257 ? 16.311  -4.648  12.097  1.00 96.45 257 A 1 
ATOM 1972 O O   . ALA A 1 257 ? 15.909  -4.853  13.236  1.00 95.62 257 A 1 
ATOM 1973 C CB  . ALA A 1 257 ? 14.855  -5.118  10.063  1.00 94.77 257 A 1 
ATOM 1974 N N   . GLY A 1 258 ? 17.028  -3.562  11.786  1.00 95.56 258 A 1 
ATOM 1975 C CA  . GLY A 1 258 ? 17.190  -2.435  12.705  1.00 94.93 258 A 1 
ATOM 1976 C C   . GLY A 1 258 ? 15.962  -1.517  12.678  1.00 95.00 258 A 1 
ATOM 1977 O O   . GLY A 1 258 ? 15.379  -1.293  11.614  1.00 93.62 258 A 1 
ATOM 1978 N N   . ALA A 1 259 ? 15.588  -0.967  13.833  1.00 94.69 259 A 1 
ATOM 1979 C CA  . ALA A 1 259 ? 14.548  0.050   13.958  1.00 94.86 259 A 1 
ATOM 1980 C C   . ALA A 1 259 ? 14.968  1.088   15.002  1.00 95.61 259 A 1 
ATOM 1981 O O   . ALA A 1 259 ? 15.393  0.729   16.091  1.00 94.07 259 A 1 
ATOM 1982 C CB  . ALA A 1 259 ? 13.226  -0.633  14.340  1.00 94.08 259 A 1 
ATOM 1983 N N   . TYR A 1 260 ? 14.837  2.375   14.698  1.00 95.05 260 A 1 
ATOM 1984 C CA  . TYR A 1 260 ? 15.129  3.420   15.680  1.00 95.06 260 A 1 
ATOM 1985 C C   . TYR A 1 260 ? 13.973  3.584   16.663  1.00 95.45 260 A 1 
ATOM 1986 O O   . TYR A 1 260 ? 12.807  3.608   16.262  1.00 94.10 260 A 1 
ATOM 1987 C CB  . TYR A 1 260 ? 15.445  4.734   14.971  1.00 94.11 260 A 1 
ATOM 1988 C CG  . TYR A 1 260 ? 16.744  4.697   14.191  1.00 93.00 260 A 1 
ATOM 1989 C CD1 . TYR A 1 260 ? 17.973  4.653   14.881  1.00 89.17 260 A 1 
ATOM 1990 C CD2 . TYR A 1 260 ? 16.730  4.703   12.782  1.00 89.70 260 A 1 
ATOM 1991 C CE1 . TYR A 1 260 ? 19.186  4.621   14.166  1.00 88.19 260 A 1 
ATOM 1992 C CE2 . TYR A 1 260 ? 17.942  4.671   12.065  1.00 87.27 260 A 1 
ATOM 1993 C CZ  . TYR A 1 260 ? 19.172  4.635   12.758  1.00 89.27 260 A 1 
ATOM 1994 O OH  . TYR A 1 260 ? 20.340  4.608   12.071  1.00 86.20 260 A 1 
ATOM 1995 N N   . TRP A 1 261 ? 14.287  3.760   17.945  1.00 95.56 261 A 1 
ATOM 1996 C CA  . TRP A 1 261 ? 13.282  4.041   18.961  1.00 95.45 261 A 1 
ATOM 1997 C C   . TRP A 1 261 ? 12.492  5.309   18.608  1.00 94.99 261 A 1 
ATOM 1998 O O   . TRP A 1 261 ? 13.076  6.351   18.296  1.00 92.67 261 A 1 
ATOM 1999 C CB  . TRP A 1 261 ? 13.954  4.160   20.327  1.00 95.32 261 A 1 
ATOM 2000 C CG  . TRP A 1 261 ? 13.022  4.487   21.455  1.00 95.20 261 A 1 
ATOM 2001 C CD1 . TRP A 1 261 ? 13.145  5.523   22.312  1.00 93.95 261 A 1 
ATOM 2002 C CD2 . TRP A 1 261 ? 11.807  3.779   21.862  1.00 95.73 261 A 1 
ATOM 2003 N NE1 . TRP A 1 261 ? 12.116  5.503   23.226  1.00 93.42 261 A 1 
ATOM 2004 C CE2 . TRP A 1 261 ? 11.257  4.448   22.995  1.00 94.42 261 A 1 
ATOM 2005 C CE3 . TRP A 1 261 ? 11.120  2.639   21.388  1.00 94.40 261 A 1 
ATOM 2006 C CZ2 . TRP A 1 261 ? 10.090  3.999   23.631  1.00 93.99 261 A 1 
ATOM 2007 C CZ3 . TRP A 1 261 ? 9.946   2.185   22.016  1.00 92.31 261 A 1 
ATOM 2008 C CH2 . TRP A 1 261 ? 9.432   2.863   23.134  1.00 91.93 261 A 1 
ATOM 2009 N N   . ARG A 1 262 ? 11.166  5.213   18.610  1.00 93.54 262 A 1 
ATOM 2010 C CA  . ARG A 1 262 ? 10.211  6.257   18.172  1.00 92.81 262 A 1 
ATOM 2011 C C   . ARG A 1 262 ? 10.419  6.766   16.731  1.00 92.97 262 A 1 
ATOM 2012 O O   . ARG A 1 262 ? 9.906   7.825   16.382  1.00 88.28 262 A 1 
ATOM 2013 C CB  . ARG A 1 262 ? 10.158  7.406   19.201  1.00 92.30 262 A 1 
ATOM 2014 C CG  . ARG A 1 262 ? 9.732   6.962   20.610  1.00 91.20 262 A 1 
ATOM 2015 C CD  . ARG A 1 262 ? 9.723   8.183   21.536  1.00 87.14 262 A 1 
ATOM 2016 N NE  . ARG A 1 262 ? 9.329   7.829   22.918  1.00 84.71 262 A 1 
ATOM 2017 C CZ  . ARG A 1 262 ? 8.488   8.476   23.709  1.00 79.07 262 A 1 
ATOM 2018 N NH1 . ARG A 1 262 ? 7.832   9.537   23.325  1.00 72.78 262 A 1 
ATOM 2019 N NH2 . ARG A 1 262 ? 8.294   8.062   24.925  1.00 77.02 262 A 1 
ATOM 2020 N N   . GLY A 1 263 ? 11.133  6.021   15.892  1.00 93.09 263 A 1 
ATOM 2021 C CA  . GLY A 1 263 ? 11.403  6.400   14.496  1.00 91.41 263 A 1 
ATOM 2022 C C   . GLY A 1 263 ? 12.396  7.559   14.320  1.00 92.26 263 A 1 
ATOM 2023 O O   . GLY A 1 263 ? 12.533  8.061   13.209  1.00 90.27 263 A 1 
ATOM 2024 N N   . ASP A 1 264 ? 13.090  7.980   15.375  1.00 91.05 264 A 1 
ATOM 2025 C CA  . ASP A 1 264 ? 14.101  9.045   15.323  1.00 92.34 264 A 1 
ATOM 2026 C C   . ASP A 1 264 ? 15.514  8.441   15.262  1.00 93.16 264 A 1 
ATOM 2027 O O   . ASP A 1 264 ? 15.943  7.750   16.186  1.00 92.49 264 A 1 
ATOM 2028 C CB  . ASP A 1 264 ? 13.927  9.996   16.518  1.00 91.93 264 A 1 
ATOM 2029 C CG  . ASP A 1 264 ? 14.864  11.216  16.496  1.00 91.24 264 A 1 
ATOM 2030 O OD1 . ASP A 1 264 ? 15.812  11.256  15.673  1.00 86.92 264 A 1 
ATOM 2031 O OD2 . ASP A 1 264 ? 14.643  12.135  17.315  1.00 86.29 264 A 1 
ATOM 2032 N N   . SER A 1 265 ? 16.255  8.738   14.194  1.00 91.96 265 A 1 
ATOM 2033 C CA  . SER A 1 265 ? 17.630  8.259   13.979  1.00 91.65 265 A 1 
ATOM 2034 C C   . SER A 1 265 ? 18.644  8.731   15.030  1.00 93.19 265 A 1 
ATOM 2035 O O   . SER A 1 265 ? 19.763  8.222   15.061  1.00 91.79 265 A 1 
ATOM 2036 C CB  . SER A 1 265 ? 18.109  8.679   12.588  1.00 89.91 265 A 1 
ATOM 2037 O OG  . SER A 1 265 ? 18.111  10.095  12.466  1.00 85.51 265 A 1 
ATOM 2038 N N   . LYS A 1 266 ? 18.277  9.699   15.877  1.00 93.64 266 A 1 
ATOM 2039 C CA  . LYS A 1 266 ? 19.092  10.146  17.018  1.00 94.84 266 A 1 
ATOM 2040 C C   . LYS A 1 266 ? 18.943  9.247   18.245  1.00 95.98 266 A 1 
ATOM 2041 O O   . LYS A 1 266 ? 19.758  9.340   19.158  1.00 95.09 266 A 1 
ATOM 2042 C CB  . LYS A 1 266 ? 18.708  11.580  17.388  1.00 94.73 266 A 1 
ATOM 2043 C CG  . LYS A 1 266 ? 18.973  12.567  16.249  1.00 91.88 266 A 1 
ATOM 2044 C CD  . LYS A 1 266 ? 18.482  13.952  16.669  1.00 85.76 266 A 1 
ATOM 2045 C CE  . LYS A 1 266 ? 18.682  14.935  15.520  1.00 81.42 266 A 1 
ATOM 2046 N NZ  . LYS A 1 266 ? 18.101  16.255  15.857  1.00 70.29 266 A 1 
ATOM 2047 N N   . ASN A 1 267 ? 17.902  8.423   18.286  1.00 95.05 267 A 1 
ATOM 2048 C CA  . ASN A 1 267 ? 17.635  7.498   19.376  1.00 95.03 267 A 1 
ATOM 2049 C C   . ASN A 1 267 ? 18.371  6.163   19.179  1.00 95.21 267 A 1 
ATOM 2050 O O   . ASN A 1 267 ? 18.929  5.874   18.121  1.00 93.70 267 A 1 
ATOM 2051 C CB  . ASN A 1 267 ? 16.116  7.309   19.515  1.00 94.38 267 A 1 
ATOM 2052 C CG  . ASN A 1 267 ? 15.380  8.536   20.002  1.00 93.68 267 A 1 
ATOM 2053 O OD1 . ASN A 1 267 ? 15.928  9.445   20.604  1.00 87.15 267 A 1 
ATOM 2054 N ND2 . ASN A 1 267 ? 14.084  8.577   19.804  1.00 87.29 267 A 1 
ATOM 2055 N N   . GLU A 1 268 ? 18.335  5.322   20.216  1.00 95.76 268 A 1 
ATOM 2056 C CA  . GLU A 1 268 ? 18.934  3.990   20.194  1.00 95.27 268 A 1 
ATOM 2057 C C   . GLU A 1 268 ? 18.341  3.120   19.074  1.00 95.81 268 A 1 
ATOM 2058 O O   . GLU A 1 268 ? 17.138  3.153   18.786  1.00 94.01 268 A 1 
ATOM 2059 C CB  . GLU A 1 268 ? 18.787  3.303   21.561  1.00 93.29 268 A 1 
ATOM 2060 C CG  . GLU A 1 268 ? 19.585  4.027   22.664  1.00 79.63 268 A 1 
ATOM 2061 C CD  . GLU A 1 268 ? 19.486  3.354   24.044  1.00 74.09 268 A 1 
ATOM 2062 O OE1 . GLU A 1 268 ? 20.394  3.601   24.869  1.00 65.75 268 A 1 
ATOM 2063 O OE2 . GLU A 1 268 ? 18.495  2.638   24.294  1.00 63.69 268 A 1 
ATOM 2064 N N   . MET A 1 269 ? 19.212  2.336   18.442  1.00 96.53 269 A 1 
ATOM 2065 C CA  . MET A 1 269 ? 18.809  1.378   17.417  1.00 96.49 269 A 1 
ATOM 2066 C C   . MET A 1 269 ? 18.389  0.068   18.077  1.00 97.11 269 A 1 
ATOM 2067 O O   . MET A 1 269 ? 19.202  -0.632  18.683  1.00 96.23 269 A 1 
ATOM 2068 C CB  . MET A 1 269 ? 19.938  1.200   16.397  1.00 94.61 269 A 1 
ATOM 2069 C CG  . MET A 1 269 ? 19.486  0.371   15.187  1.00 88.23 269 A 1 
ATOM 2070 S SD  . MET A 1 269 ? 20.707  0.266   13.837  1.00 83.76 269 A 1 
ATOM 2071 C CE  . MET A 1 269 ? 22.047  -0.641  14.658  1.00 72.96 269 A 1 
ATOM 2072 N N   . LEU A 1 270 ? 17.121  -0.271  17.936  1.00 96.91 270 A 1 
ATOM 2073 C CA  . LEU A 1 270 ? 16.505  -1.514  18.379  1.00 97.21 270 A 1 
ATOM 2074 C C   . LEU A 1 270 ? 16.623  -2.592  17.297  1.00 97.38 270 A 1 
ATOM 2075 O O   . LEU A 1 270 ? 16.896  -2.310  16.125  1.00 96.77 270 A 1 
ATOM 2076 C CB  . LEU A 1 270 ? 15.034  -1.247  18.738  1.00 97.22 270 A 1 
ATOM 2077 C CG  . LEU A 1 270 ? 14.791  -0.126  19.757  1.00 96.57 270 A 1 
ATOM 2078 C CD1 . LEU A 1 270 ? 13.286  -0.001  19.993  1.00 94.70 270 A 1 
ATOM 2079 C CD2 . LEU A 1 270 ? 15.472  -0.399  21.096  1.00 94.48 270 A 1 
ATOM 2080 N N   . GLN A 1 271 ? 16.353  -3.835  17.691  1.00 98.08 271 A 1 
ATOM 2081 C CA  . GLN A 1 271 ? 16.284  -4.978  16.792  1.00 98.10 271 A 1 
ATOM 2082 C C   . GLN A 1 271 ? 14.841  -5.430  16.631  1.00 98.30 271 A 1 
ATOM 2083 O O   . GLN A 1 271 ? 14.197  -5.829  17.599  1.00 97.85 271 A 1 
ATOM 2084 C CB  . GLN A 1 271 ? 17.145  -6.112  17.329  1.00 97.51 271 A 1 
ATOM 2085 C CG  . GLN A 1 271 ? 18.621  -5.705  17.429  1.00 95.40 271 A 1 
ATOM 2086 C CD  . GLN A 1 271 ? 19.435  -6.875  17.916  1.00 96.60 271 A 1 
ATOM 2087 O OE1 . GLN A 1 271 ? 19.471  -7.914  17.282  1.00 89.77 271 A 1 
ATOM 2088 N NE2 . GLN A 1 271 ? 20.084  -6.759  19.050  1.00 87.76 271 A 1 
ATOM 2089 N N   . ARG A 1 272 ? 14.349  -5.399  15.412  1.00 98.15 272 A 1 
ATOM 2090 C CA  . ARG A 1 272 ? 12.997  -5.800  15.039  1.00 98.04 272 A 1 
ATOM 2091 C C   . ARG A 1 272 ? 12.997  -7.215  14.494  1.00 98.14 272 A 1 
ATOM 2092 O O   . ARG A 1 272 ? 13.608  -7.463  13.452  1.00 97.78 272 A 1 
ATOM 2093 C CB  . ARG A 1 272 ? 12.457  -4.777  14.042  1.00 97.58 272 A 1 
ATOM 2094 C CG  . ARG A 1 272 ? 11.056  -5.143  13.546  1.00 96.74 272 A 1 
ATOM 2095 C CD  . ARG A 1 272 ? 10.436  -3.976  12.776  1.00 96.30 272 A 1 
ATOM 2096 N NE  . ARG A 1 272 ? 10.173  -2.854  13.691  1.00 95.65 272 A 1 
ATOM 2097 C CZ  . ARG A 1 272 ? 9.601   -1.707  13.429  1.00 95.95 272 A 1 
ATOM 2098 N NH1 . ARG A 1 272 ? 9.148   -1.410  12.245  1.00 92.42 272 A 1 
ATOM 2099 N NH2 . ARG A 1 272 ? 9.479   -0.840  14.390  1.00 92.86 272 A 1 
ATOM 2100 N N   . ILE A 1 273 ? 12.289  -8.122  15.153  1.00 98.30 273 A 1 
ATOM 2101 C CA  . ILE A 1 273 ? 12.022  -9.470  14.646  1.00 98.47 273 A 1 
ATOM 2102 C C   . ILE A 1 273 ? 10.647  -9.465  13.981  1.00 98.45 273 A 1 
ATOM 2103 O O   . ILE A 1 273 ? 9.640   -9.186  14.631  1.00 98.26 273 A 1 
ATOM 2104 C CB  . ILE A 1 273 ? 12.138  -10.537 15.755  1.00 98.52 273 A 1 
ATOM 2105 C CG1 . ILE A 1 273 ? 13.547  -10.505 16.397  1.00 98.05 273 A 1 
ATOM 2106 C CG2 . ILE A 1 273 ? 11.834  -11.925 15.163  1.00 98.14 273 A 1 
ATOM 2107 C CD1 . ILE A 1 273 ? 13.747  -11.504 17.540  1.00 97.39 273 A 1 
ATOM 2108 N N   . TYR A 1 274 ? 10.606  -9.776  12.690  1.00 98.48 274 A 1 
ATOM 2109 C CA  . TYR A 1 274 ? 9.370   -9.963  11.934  1.00 98.41 274 A 1 
ATOM 2110 C C   . TYR A 1 274 ? 8.915   -11.415 12.004  1.00 98.55 274 A 1 
ATOM 2111 O O   . TYR A 1 274 ? 9.727   -12.334 11.846  1.00 98.36 274 A 1 
ATOM 2112 C CB  . TYR A 1 274 ? 9.561   -9.548  10.475  1.00 98.02 274 A 1 
ATOM 2113 C CG  . TYR A 1 274 ? 9.681   -8.055  10.263  1.00 97.70 274 A 1 
ATOM 2114 C CD1 . TYR A 1 274 ? 8.523   -7.294  10.009  1.00 96.30 274 A 1 
ATOM 2115 C CD2 . TYR A 1 274 ? 10.944  -7.429  10.306  1.00 96.34 274 A 1 
ATOM 2116 C CE1 . TYR A 1 274 ? 8.626   -5.909  9.785   1.00 95.65 274 A 1 
ATOM 2117 C CE2 . TYR A 1 274 ? 11.048  -6.042  10.087  1.00 95.31 274 A 1 
ATOM 2118 C CZ  . TYR A 1 274 ? 9.889   -5.280  9.819   1.00 96.06 274 A 1 
ATOM 2119 O OH  . TYR A 1 274 ? 9.986   -3.944  9.594   1.00 94.45 274 A 1 
ATOM 2120 N N   . GLY A 1 275 ? 7.610   -11.611 12.162  1.00 98.32 275 A 1 
ATOM 2121 C CA  . GLY A 1 275 ? 6.961   -12.906 12.071  1.00 98.35 275 A 1 
ATOM 2122 C C   . GLY A 1 275 ? 5.641   -12.826 11.308  1.00 98.42 275 A 1 
ATOM 2123 O O   . GLY A 1 275 ? 5.073   -11.752 11.121  1.00 97.78 275 A 1 
ATOM 2124 N N   . THR A 1 276 ? 5.154   -13.974 10.877  1.00 98.54 276 A 1 
ATOM 2125 C CA  . THR A 1 276 ? 3.822   -14.130 10.293  1.00 98.60 276 A 1 
ATOM 2126 C C   . THR A 1 276 ? 3.040   -15.165 11.092  1.00 98.64 276 A 1 
ATOM 2127 O O   . THR A 1 276 ? 3.633   -16.111 11.612  1.00 98.34 276 A 1 
ATOM 2128 C CB  . THR A 1 276 ? 3.915   -14.470 8.801   1.00 98.32 276 A 1 
ATOM 2129 O OG1 . THR A 1 276 ? 2.628   -14.477 8.233   1.00 96.57 276 A 1 
ATOM 2130 C CG2 . THR A 1 276 ? 4.571   -15.812 8.502   1.00 96.13 276 A 1 
ATOM 2131 N N   . ALA A 1 277 ? 1.721   -14.984 11.224  1.00 98.47 277 A 1 
ATOM 2132 C CA  . ALA A 1 277 ? 0.846   -15.934 11.900  1.00 98.45 277 A 1 
ATOM 2133 C C   . ALA A 1 277 ? -0.509  -16.030 11.197  1.00 98.39 277 A 1 
ATOM 2134 O O   . ALA A 1 277 ? -1.033  -15.038 10.683  1.00 97.88 277 A 1 
ATOM 2135 C CB  . ALA A 1 277 ? 0.697   -15.560 13.379  1.00 98.23 277 A 1 
ATOM 2136 N N   . TRP A 1 278 ? -1.072  -17.239 11.194  1.00 98.51 278 A 1 
ATOM 2137 C CA  . TRP A 1 278 ? -2.255  -17.589 10.418  1.00 98.43 278 A 1 
ATOM 2138 C C   . TRP A 1 278 ? -3.196  -18.503 11.208  1.00 98.43 278 A 1 
ATOM 2139 O O   . TRP A 1 278 ? -2.782  -19.184 12.154  1.00 97.62 278 A 1 
ATOM 2140 C CB  . TRP A 1 278 ? -1.814  -18.239 9.098   1.00 98.12 278 A 1 
ATOM 2141 C CG  . TRP A 1 278 ? -0.983  -17.350 8.221   1.00 97.99 278 A 1 
ATOM 2142 C CD1 . TRP A 1 278 ? 0.359   -17.209 8.295   1.00 97.00 278 A 1 
ATOM 2143 C CD2 . TRP A 1 278 ? -1.427  -16.420 7.192   1.00 97.73 278 A 1 
ATOM 2144 N NE1 . TRP A 1 278 ? 0.777   -16.252 7.389   1.00 96.81 278 A 1 
ATOM 2145 C CE2 . TRP A 1 278 ? -0.281  -15.732 6.682   1.00 97.16 278 A 1 
ATOM 2146 C CE3 . TRP A 1 278 ? -2.678  -16.076 6.642   1.00 97.08 278 A 1 
ATOM 2147 C CZ2 . TRP A 1 278 ? -0.374  -14.755 5.685   1.00 96.40 278 A 1 
ATOM 2148 C CZ3 . TRP A 1 278 ? -2.784  -15.100 5.631   1.00 95.48 278 A 1 
ATOM 2149 C CH2 . TRP A 1 278 ? -1.634  -14.436 5.155   1.00 95.17 278 A 1 
ATOM 2150 N N   . ALA A 1 279 ? -4.461  -18.520 10.807  1.00 97.94 279 A 1 
ATOM 2151 C CA  . ALA A 1 279 ? -5.457  -19.412 11.394  1.00 97.71 279 A 1 
ATOM 2152 C C   . ALA A 1 279 ? -5.207  -20.881 11.016  1.00 97.78 279 A 1 
ATOM 2153 O O   . ALA A 1 279 ? -5.378  -21.783 11.841  1.00 96.73 279 A 1 
ATOM 2154 C CB  . ALA A 1 279 ? -6.835  -18.939 10.926  1.00 97.00 279 A 1 
ATOM 2155 N N   . LYS A 1 280 ? -4.768  -21.113 9.772   1.00 97.87 280 A 1 
ATOM 2156 C CA  . LYS A 1 280 ? -4.539  -22.441 9.204   1.00 97.75 280 A 1 
ATOM 2157 C C   . LYS A 1 280 ? -3.141  -22.567 8.613   1.00 98.09 280 A 1 
ATOM 2158 O O   . LYS A 1 280 ? -2.542  -21.593 8.161   1.00 97.80 280 A 1 
ATOM 2159 C CB  . LYS A 1 280 ? -5.581  -22.734 8.126   1.00 96.82 280 A 1 
ATOM 2160 C CG  . LYS A 1 280 ? -7.017  -22.663 8.649   1.00 92.54 280 A 1 
ATOM 2161 C CD  . LYS A 1 280 ? -7.958  -22.918 7.482   1.00 88.23 280 A 1 
ATOM 2162 C CE  . LYS A 1 280 ? -9.397  -22.693 7.926   1.00 78.98 280 A 1 
ATOM 2163 N NZ  . LYS A 1 280 ? -10.271 -22.675 6.737   1.00 70.00 280 A 1 
ATOM 2164 N N   . LYS A 1 281 ? -2.643  -23.805 8.585   1.00 97.89 281 A 1 
ATOM 2165 C CA  . LYS A 1 281 ? -1.332  -24.112 8.015   1.00 97.96 281 A 1 
ATOM 2166 C C   . LYS A 1 281 ? -1.292  -23.882 6.501   1.00 98.05 281 A 1 
ATOM 2167 O O   . LYS A 1 281 ? -0.304  -23.371 5.996   1.00 97.78 281 A 1 
ATOM 2168 C CB  . LYS A 1 281 ? -0.946  -25.547 8.391   1.00 97.61 281 A 1 
ATOM 2169 C CG  . LYS A 1 281 ? 0.494   -25.815 7.953   1.00 93.72 281 A 1 
ATOM 2170 C CD  . LYS A 1 281 ? 0.935   -27.239 8.282   1.00 87.91 281 A 1 
ATOM 2171 C CE  . LYS A 1 281 ? 2.323   -27.377 7.657   1.00 82.02 281 A 1 
ATOM 2172 N NZ  . LYS A 1 281 ? 2.799   -28.773 7.661   1.00 70.61 281 A 1 
ATOM 2173 N N   . GLU A 1 282 ? -2.372  -24.197 5.818   1.00 97.65 282 A 1 
ATOM 2174 C CA  . GLU A 1 282 ? -2.511  -24.011 4.373   1.00 97.20 282 A 1 
ATOM 2175 C C   . GLU A 1 282 ? -2.357  -22.536 3.981   1.00 97.10 282 A 1 
ATOM 2176 O O   . GLU A 1 282 ? -1.711  -22.232 2.985   1.00 96.18 282 A 1 
ATOM 2177 C CB  . GLU A 1 282 ? -3.884  -24.539 3.909   1.00 96.84 282 A 1 
ATOM 2178 C CG  . GLU A 1 282 ? -4.125  -26.043 4.170   1.00 90.48 282 A 1 
ATOM 2179 C CD  . GLU A 1 282 ? -4.393  -26.420 5.647   1.00 88.12 282 A 1 
ATOM 2180 O OE1 . GLU A 1 282 ? -4.233  -27.609 5.984   1.00 80.14 282 A 1 
ATOM 2181 O OE2 . GLU A 1 282 ? -4.722  -25.520 6.456   1.00 82.19 282 A 1 
ATOM 2182 N N   . ASP A 1 283 ? -2.867  -21.610 4.806   1.00 97.07 283 A 1 
ATOM 2183 C CA  . ASP A 1 283 ? -2.741  -20.172 4.567   1.00 96.58 283 A 1 
ATOM 2184 C C   . ASP A 1 283 ? -1.291  -19.695 4.754   1.00 96.80 283 A 1 
ATOM 2185 O O   . ASP A 1 283 ? -0.788  -18.905 3.949   1.00 96.43 283 A 1 
ATOM 2186 C CB  . ASP A 1 283 ? -3.678  -19.391 5.507   1.00 96.25 283 A 1 
ATOM 2187 C CG  . ASP A 1 283 ? -5.165  -19.727 5.360   1.00 94.71 283 A 1 
ATOM 2188 O OD1 . ASP A 1 283 ? -5.613  -19.977 4.220   1.00 91.86 283 A 1 
ATOM 2189 O OD2 . ASP A 1 283 ? -5.857  -19.740 6.407   1.00 91.26 283 A 1 
ATOM 2190 N N   . LEU A 1 284 ? -0.592  -20.206 5.781   1.00 96.91 284 A 1 
ATOM 2191 C CA  . LEU A 1 284 ? 0.841   -19.955 5.980   1.00 97.48 284 A 1 
ATOM 2192 C C   . LEU A 1 284 ? 1.664   -20.496 4.806   1.00 97.43 284 A 1 
ATOM 2193 O O   . LEU A 1 284 ? 2.492   -19.768 4.259   1.00 97.38 284 A 1 
ATOM 2194 C CB  . LEU A 1 284 ? 1.305   -20.567 7.318   1.00 97.94 284 A 1 
ATOM 2195 C CG  . LEU A 1 284 ? 2.832   -20.495 7.554   1.00 97.70 284 A 1 
ATOM 2196 C CD1 . LEU A 1 284 ? 3.359   -19.063 7.609   1.00 96.53 284 A 1 
ATOM 2197 C CD2 . LEU A 1 284 ? 3.203   -21.171 8.873   1.00 96.52 284 A 1 
ATOM 2198 N N   . ASP A 1 285 ? 1.444   -21.747 4.411   1.00 97.48 285 A 1 
ATOM 2199 C CA  . ASP A 1 285 ? 2.182   -22.389 3.320   1.00 97.08 285 A 1 
ATOM 2200 C C   . ASP A 1 285 ? 1.954   -21.639 1.992   1.00 96.35 285 A 1 
ATOM 2201 O O   . ASP A 1 285 ? 2.908   -21.359 1.263   1.00 95.61 285 A 1 
ATOM 2202 C CB  . ASP A 1 285 ? 1.787   -23.882 3.224   1.00 97.20 285 A 1 
ATOM 2203 C CG  . ASP A 1 285 ? 2.279   -24.765 4.395   1.00 96.42 285 A 1 
ATOM 2204 O OD1 . ASP A 1 285 ? 3.200   -24.355 5.135   1.00 93.14 285 A 1 
ATOM 2205 O OD2 . ASP A 1 285 ? 1.778   -25.908 4.549   1.00 93.66 285 A 1 
ATOM 2206 N N   . ALA A 1 286 ? 0.718   -21.203 1.722   1.00 96.17 286 A 1 
ATOM 2207 C CA  . ALA A 1 286 ? 0.394   -20.373 0.559   1.00 94.89 286 A 1 
ATOM 2208 C C   . ALA A 1 286 ? 1.085   -19.000 0.608   1.00 94.82 286 A 1 
ATOM 2209 O O   . ALA A 1 286 ? 1.583   -18.519 -0.413  1.00 94.03 286 A 1 
ATOM 2210 C CB  . ALA A 1 286 ? -1.129  -20.220 0.471   1.00 94.43 286 A 1 
ATOM 2211 N N   . TYR A 1 287 ? 1.146   -18.365 1.785   1.00 95.40 287 A 1 
ATOM 2212 C CA  . TYR A 1 287 ? 1.865   -17.101 1.964   1.00 95.54 287 A 1 
ATOM 2213 C C   . TYR A 1 287 ? 3.371   -17.253 1.721   1.00 96.05 287 A 1 
ATOM 2214 O O   . TYR A 1 287 ? 3.950   -16.479 0.956   1.00 95.88 287 A 1 
ATOM 2215 C CB  . TYR A 1 287 ? 1.586   -16.546 3.361   1.00 95.80 287 A 1 
ATOM 2216 C CG  . TYR A 1 287 ? 2.413   -15.324 3.700   1.00 95.87 287 A 1 
ATOM 2217 C CD1 . TYR A 1 287 ? 3.461   -15.420 4.638   1.00 94.31 287 A 1 
ATOM 2218 C CD2 . TYR A 1 287 ? 2.146   -14.100 3.063   1.00 94.92 287 A 1 
ATOM 2219 C CE1 . TYR A 1 287 ? 4.228   -14.284 4.948   1.00 94.71 287 A 1 
ATOM 2220 C CE2 . TYR A 1 287 ? 2.914   -12.963 3.371   1.00 94.63 287 A 1 
ATOM 2221 C CZ  . TYR A 1 287 ? 3.955   -13.051 4.320   1.00 95.14 287 A 1 
ATOM 2222 O OH  . TYR A 1 287 ? 4.689   -11.953 4.627   1.00 94.12 287 A 1 
ATOM 2223 N N   . LEU A 1 288 ? 4.009   -18.272 2.310   1.00 96.73 288 A 1 
ATOM 2224 C CA  . LEU A 1 288 ? 5.436   -18.542 2.113   1.00 96.75 288 A 1 
ATOM 2225 C C   . LEU A 1 288 ? 5.755   -18.858 0.647   1.00 96.65 288 A 1 
ATOM 2226 O O   . LEU A 1 288 ? 6.736   -18.341 0.117   1.00 96.48 288 A 1 
ATOM 2227 C CB  . LEU A 1 288 ? 5.875   -19.696 3.032   1.00 97.19 288 A 1 
ATOM 2228 C CG  . LEU A 1 288 ? 5.830   -19.379 4.542   1.00 96.88 288 A 1 
ATOM 2229 C CD1 . LEU A 1 288 ? 6.234   -20.625 5.332   1.00 95.57 288 A 1 
ATOM 2230 C CD2 . LEU A 1 288 ? 6.761   -18.233 4.942   1.00 95.56 288 A 1 
ATOM 2231 N N   . HIS A 1 289 ? 4.895   -19.617 -0.028  1.00 96.43 289 A 1 
ATOM 2232 C CA  . HIS A 1 289 ? 5.034   -19.882 -1.459  1.00 95.63 289 A 1 
ATOM 2233 C C   . HIS A 1 289 ? 4.921   -18.596 -2.296  1.00 95.29 289 A 1 
ATOM 2234 O O   . HIS A 1 289 ? 5.739   -18.369 -3.185  1.00 94.49 289 A 1 
ATOM 2235 C CB  . HIS A 1 289 ? 3.995   -20.919 -1.890  1.00 95.39 289 A 1 
ATOM 2236 C CG  . HIS A 1 289 ? 4.135   -21.285 -3.346  1.00 93.30 289 A 1 
ATOM 2237 N ND1 . HIS A 1 289 ? 5.254   -21.816 -3.947  1.00 84.74 289 A 1 
ATOM 2238 C CD2 . HIS A 1 289 ? 3.194   -21.109 -4.324  1.00 84.77 289 A 1 
ATOM 2239 C CE1 . HIS A 1 289 ? 4.991   -21.953 -5.255  1.00 86.43 289 A 1 
ATOM 2240 N NE2 . HIS A 1 289 ? 3.744   -21.545 -5.536  1.00 86.88 289 A 1 
ATOM 2241 N N   . ARG A 1 290 ? 3.966   -17.705 -1.977  1.00 96.07 290 A 1 
ATOM 2242 C CA  . ARG A 1 290 ? 3.866   -16.392 -2.644  1.00 95.37 290 A 1 
ATOM 2243 C C   . ARG A 1 290 ? 5.126   -15.546 -2.458  1.00 96.19 290 A 1 
ATOM 2244 O O   . ARG A 1 290 ? 5.540   -14.890 -3.407  1.00 95.85 290 A 1 
ATOM 2245 C CB  . ARG A 1 290 ? 2.645   -15.598 -2.153  1.00 94.20 290 A 1 
ATOM 2246 C CG  . ARG A 1 290 ? 1.316   -16.113 -2.721  1.00 86.21 290 A 1 
ATOM 2247 C CD  . ARG A 1 290 ? 0.164   -15.133 -2.444  1.00 84.39 290 A 1 
ATOM 2248 N NE  . ARG A 1 290 ? -0.007  -14.789 -1.020  1.00 75.47 290 A 1 
ATOM 2249 C CZ  . ARG A 1 290 ? -0.792  -15.372 -0.135  1.00 70.61 290 A 1 
ATOM 2250 N NH1 . ARG A 1 290 ? -1.482  -16.439 -0.411  1.00 62.86 290 A 1 
ATOM 2251 N NH2 . ARG A 1 290 ? -0.910  -14.871 1.072   1.00 61.35 290 A 1 
ATOM 2252 N N   . LEU A 1 291 ? 5.744   -15.557 -1.269  1.00 95.65 291 A 1 
ATOM 2253 C CA  . LEU A 1 291 ? 7.007   -14.850 -1.026  1.00 95.75 291 A 1 
ATOM 2254 C C   . LEU A 1 291 ? 8.164   -15.434 -1.841  1.00 96.51 291 A 1 
ATOM 2255 O O   . LEU A 1 291 ? 8.932   -14.676 -2.430  1.00 96.32 291 A 1 
ATOM 2256 C CB  . LEU A 1 291 ? 7.360   -14.881 0.469   1.00 95.62 291 A 1 
ATOM 2257 C CG  . LEU A 1 291 ? 6.481   -14.007 1.382   1.00 94.14 291 A 1 
ATOM 2258 C CD1 . LEU A 1 291 ? 7.017   -14.146 2.808   1.00 91.54 291 A 1 
ATOM 2259 C CD2 . LEU A 1 291 ? 6.513   -12.524 1.001   1.00 91.47 291 A 1 
ATOM 2260 N N   . GLU A 1 292 ? 8.270   -16.760 -1.914  1.00 96.29 292 A 1 
ATOM 2261 C CA  . GLU A 1 292 ? 9.283   -17.437 -2.730  1.00 96.21 292 A 1 
ATOM 2262 C C   . GLU A 1 292 ? 9.118   -17.104 -4.221  1.00 96.55 292 A 1 
ATOM 2263 O O   . GLU A 1 292 ? 10.089  -16.754 -4.900  1.00 95.90 292 A 1 
ATOM 2264 C CB  . GLU A 1 292 ? 9.190   -18.956 -2.490  1.00 95.87 292 A 1 
ATOM 2265 C CG  . GLU A 1 292 ? 10.380  -19.699 -3.110  1.00 85.59 292 A 1 
ATOM 2266 C CD  . GLU A 1 292 ? 10.214  -21.224 -3.148  1.00 86.06 292 A 1 
ATOM 2267 O OE1 . GLU A 1 292 ? 10.968  -21.840 -3.947  1.00 76.02 292 A 1 
ATOM 2268 O OE2 . GLU A 1 292 ? 9.312   -21.777 -2.486  1.00 80.11 292 A 1 
ATOM 2269 N N   . GLU A 1 293 ? 7.884   -17.138 -4.725  1.00 97.00 293 A 1 
ATOM 2270 C CA  . GLU A 1 293 ? 7.586   -16.762 -6.111  1.00 96.66 293 A 1 
ATOM 2271 C C   . GLU A 1 293 ? 7.834   -15.272 -6.376  1.00 96.99 293 A 1 
ATOM 2272 O O   . GLU A 1 293 ? 8.393   -14.920 -7.415  1.00 95.96 293 A 1 
ATOM 2273 C CB  . GLU A 1 293 ? 6.143   -17.148 -6.459  1.00 95.81 293 A 1 
ATOM 2274 C CG  . GLU A 1 293 ? 5.965   -18.665 -6.634  1.00 90.78 293 A 1 
ATOM 2275 C CD  . GLU A 1 293 ? 6.894   -19.212 -7.732  1.00 91.76 293 A 1 
ATOM 2276 O OE1 . GLU A 1 293 ? 7.805   -20.021 -7.422  1.00 83.05 293 A 1 
ATOM 2277 O OE2 . GLU A 1 293 ? 6.764   -18.748 -8.889  1.00 85.54 293 A 1 
ATOM 2278 N N   . ALA A 1 294 ? 7.509   -14.387 -5.425  1.00 96.51 294 A 1 
ATOM 2279 C CA  . ALA A 1 294 ? 7.828   -12.964 -5.520  1.00 96.41 294 A 1 
ATOM 2280 C C   . ALA A 1 294 ? 9.343   -12.726 -5.589  1.00 97.12 294 A 1 
ATOM 2281 O O   . ALA A 1 294 ? 9.806   -11.928 -6.406  1.00 96.82 294 A 1 
ATOM 2282 C CB  . ALA A 1 294 ? 7.194   -12.229 -4.332  1.00 95.82 294 A 1 
ATOM 2283 N N   . GLU A 1 295 ? 10.130  -13.449 -4.790  1.00 96.68 295 A 1 
ATOM 2284 C CA  . GLU A 1 295 ? 11.590  -13.344 -4.797  1.00 96.51 295 A 1 
ATOM 2285 C C   . GLU A 1 295 ? 12.217  -13.815 -6.122  1.00 97.13 295 A 1 
ATOM 2286 O O   . GLU A 1 295 ? 13.172  -13.197 -6.615  1.00 96.39 295 A 1 
ATOM 2287 C CB  . GLU A 1 295 ? 12.161  -14.125 -3.604  1.00 95.74 295 A 1 
ATOM 2288 C CG  . GLU A 1 295 ? 13.659  -13.829 -3.465  1.00 87.29 295 A 1 
ATOM 2289 C CD  . GLU A 1 295 ? 14.361  -14.534 -2.302  1.00 83.86 295 A 1 
ATOM 2290 O OE1 . GLU A 1 295 ? 15.573  -14.211 -2.163  1.00 73.75 295 A 1 
ATOM 2291 O OE2 . GLU A 1 295 ? 13.763  -15.366 -1.617  1.00 75.36 295 A 1 
ATOM 2292 N N   . LYS A 1 296 ? 11.674  -14.874 -6.733  1.00 97.33 296 A 1 
ATOM 2293 C CA  . LYS A 1 296 ? 12.083  -15.362 -8.066  1.00 97.11 296 A 1 
ATOM 2294 C C   . LYS A 1 296 ? 11.747  -14.370 -9.181  1.00 97.51 296 A 1 
ATOM 2295 O O   . LYS A 1 296 ? 12.410  -14.375 -10.220 1.00 96.64 296 A 1 
ATOM 2296 C CB  . LYS A 1 296 ? 11.391  -16.696 -8.369  1.00 96.32 296 A 1 
ATOM 2297 C CG  . LYS A 1 296 ? 11.911  -17.869 -7.528  1.00 93.78 296 A 1 
ATOM 2298 C CD  . LYS A 1 296 ? 10.995  -19.085 -7.730  1.00 91.89 296 A 1 
ATOM 2299 C CE  . LYS A 1 296 ? 11.317  -20.177 -6.715  1.00 85.93 296 A 1 
ATOM 2300 N NZ  . LYS A 1 296 ? 10.206  -21.155 -6.605  1.00 80.65 296 A 1 
ATOM 2301 N N   . ARG A 1 297 ? 10.722  -13.538 -8.962  1.00 97.88 297 A 1 
ATOM 2302 C CA  . ARG A 1 297 ? 10.203  -12.554 -9.917  1.00 98.01 297 A 1 
ATOM 2303 C C   . ARG A 1 297 ? 10.756  -11.145 -9.707  1.00 98.43 297 A 1 
ATOM 2304 O O   . ARG A 1 297 ? 10.469  -10.279 -10.521 1.00 98.14 297 A 1 
ATOM 2305 C CB  . ARG A 1 297 ? 8.671   -12.566 -9.850  1.00 97.31 297 A 1 
ATOM 2306 C CG  . ARG A 1 297 ? 8.084   -13.855 -10.434 1.00 95.59 297 A 1 
ATOM 2307 C CD  . ARG A 1 297 ? 6.616   -13.974 -10.071 1.00 95.05 297 A 1 
ATOM 2308 N NE  . ARG A 1 297 ? 6.030   -15.191 -10.659 1.00 93.17 297 A 1 
ATOM 2309 C CZ  . ARG A 1 297 ? 5.428   -15.296 -11.826 1.00 93.64 297 A 1 
ATOM 2310 N NH1 . ARG A 1 297 ? 5.270   -14.277 -12.626 1.00 85.51 297 A 1 
ATOM 2311 N NH2 . ARG A 1 297 ? 4.963   -16.444 -12.211 1.00 86.78 297 A 1 
ATOM 2312 N N   . ASP A 1 298 ? 11.552  -10.909 -8.678  1.00 98.01 298 A 1 
ATOM 2313 C CA  . ASP A 1 298 ? 12.099  -9.581  -8.369  1.00 98.31 298 A 1 
ATOM 2314 C C   . ASP A 1 298 ? 12.822  -8.978  -9.589  1.00 98.57 298 A 1 
ATOM 2315 O O   . ASP A 1 298 ? 13.815  -9.525  -10.093 1.00 98.47 298 A 1 
ATOM 2316 C CB  . ASP A 1 298 ? 13.022  -9.668  -7.147  1.00 97.99 298 A 1 
ATOM 2317 C CG  . ASP A 1 298 ? 13.533  -8.301  -6.680  1.00 97.55 298 A 1 
ATOM 2318 O OD1 . ASP A 1 298 ? 14.336  -7.655  -7.393  1.00 95.55 298 A 1 
ATOM 2319 O OD2 . ASP A 1 298 ? 13.181  -7.859  -5.569  1.00 94.90 298 A 1 
ATOM 2320 N N   . HIS A 1 299 ? 12.321  -7.832  -10.055 1.00 98.36 299 A 1 
ATOM 2321 C CA  . HIS A 1 299 ? 12.809  -7.180  -11.274 1.00 98.55 299 A 1 
ATOM 2322 C C   . HIS A 1 299 ? 14.280  -6.764  -11.178 1.00 98.65 299 A 1 
ATOM 2323 O O   . HIS A 1 299 ? 14.946  -6.665  -12.207 1.00 98.48 299 A 1 
ATOM 2324 C CB  . HIS A 1 299 ? 11.940  -5.956  -11.596 1.00 98.42 299 A 1 
ATOM 2325 C CG  . HIS A 1 299 ? 12.056  -4.859  -10.581 1.00 98.49 299 A 1 
ATOM 2326 N ND1 . HIS A 1 299 ? 11.413  -4.828  -9.366  1.00 96.74 299 A 1 
ATOM 2327 C CD2 . HIS A 1 299 ? 12.851  -3.747  -10.647 1.00 97.29 299 A 1 
ATOM 2328 C CE1 . HIS A 1 299 ? 11.818  -3.736  -8.715  1.00 97.02 299 A 1 
ATOM 2329 N NE2 . HIS A 1 299 ? 12.693  -3.046  -9.455  1.00 97.05 299 A 1 
ATOM 2330 N N   . ARG A 1 300 ? 14.832  -6.558  -9.976  1.00 98.65 300 A 1 
ATOM 2331 C CA  . ARG A 1 300 ? 16.244  -6.205  -9.783  1.00 98.56 300 A 1 
ATOM 2332 C C   . ARG A 1 300 ? 17.140  -7.417  -10.013 1.00 98.58 300 A 1 
ATOM 2333 O O   . ARG A 1 300 ? 18.184  -7.303  -10.654 1.00 98.33 300 A 1 
ATOM 2334 C CB  . ARG A 1 300 ? 16.466  -5.642  -8.371  1.00 98.31 300 A 1 
ATOM 2335 C CG  . ARG A 1 300 ? 15.553  -4.450  -8.039  1.00 97.77 300 A 1 
ATOM 2336 C CD  . ARG A 1 300 ? 15.568  -4.121  -6.546  1.00 97.11 300 A 1 
ATOM 2337 N NE  . ARG A 1 300 ? 14.922  -5.176  -5.749  1.00 95.31 300 A 1 
ATOM 2338 C CZ  . ARG A 1 300 ? 14.744  -5.170  -4.439  1.00 95.01 300 A 1 
ATOM 2339 N NH1 . ARG A 1 300 ? 15.132  -4.175  -3.692  1.00 90.64 300 A 1 
ATOM 2340 N NH2 . ARG A 1 300 ? 14.165  -6.176  -3.861  1.00 92.30 300 A 1 
ATOM 2341 N N   . LYS A 1 301 ? 16.715  -8.600  -9.521  1.00 98.44 301 A 1 
ATOM 2342 C CA  . LYS A 1 301 ? 17.420  -9.868  -9.768  1.00 98.34 301 A 1 
ATOM 2343 C C   . LYS A 1 301 ? 17.329  -10.261 -11.240 1.00 98.55 301 A 1 
ATOM 2344 O O   . LYS A 1 301 ? 18.356  -10.540 -11.861 1.00 98.28 301 A 1 
ATOM 2345 C CB  . LYS A 1 301 ? 16.856  -10.994 -8.886  1.00 97.85 301 A 1 
ATOM 2346 C CG  . LYS A 1 301 ? 17.120  -10.787 -7.387  1.00 94.33 301 A 1 
ATOM 2347 C CD  . LYS A 1 301 ? 16.614  -12.009 -6.602  1.00 91.66 301 A 1 
ATOM 2348 C CE  . LYS A 1 301 ? 16.818  -11.855 -5.094  1.00 85.84 301 A 1 
ATOM 2349 N NZ  . LYS A 1 301 ? 16.366  -13.059 -4.366  1.00 78.26 301 A 1 
ATOM 2350 N N   . LEU A 1 302 ? 16.121  -10.225 -11.802 1.00 98.60 302 A 1 
ATOM 2351 C CA  . LEU A 1 302 ? 15.894  -10.539 -13.212 1.00 98.67 302 A 1 
ATOM 2352 C C   . LEU A 1 302 ? 16.553  -9.518  -14.144 1.00 98.73 302 A 1 
ATOM 2353 O O   . LEU A 1 302 ? 17.135  -9.915  -15.144 1.00 98.57 302 A 1 
ATOM 2354 C CB  . LEU A 1 302 ? 14.385  -10.625 -13.481 1.00 98.59 302 A 1 
ATOM 2355 C CG  . LEU A 1 302 ? 13.700  -11.851 -12.847 1.00 98.29 302 A 1 
ATOM 2356 C CD1 . LEU A 1 302 ? 12.201  -11.763 -13.099 1.00 97.50 302 A 1 
ATOM 2357 C CD2 . LEU A 1 302 ? 14.207  -13.168 -13.440 1.00 97.41 302 A 1 
ATOM 2358 N N   . GLY A 1 303 ? 16.534  -8.229  -13.798 1.00 98.69 303 A 1 
ATOM 2359 C CA  . GLY A 1 303 ? 17.203  -7.165  -14.544 1.00 98.63 303 A 1 
ATOM 2360 C C   . GLY A 1 303 ? 18.696  -7.425  -14.711 1.00 98.63 303 A 1 
ATOM 2361 O O   . GLY A 1 303 ? 19.211  -7.348  -15.826 1.00 98.33 303 A 1 
ATOM 2362 N N   . LYS A 1 304 ? 19.362  -7.850  -13.634 1.00 98.58 304 A 1 
ATOM 2363 C CA  . LYS A 1 304 ? 20.770  -8.271  -13.670 1.00 98.40 304 A 1 
ATOM 2364 C C   . LYS A 1 304 ? 20.965  -9.580  -14.441 1.00 98.48 304 A 1 
ATOM 2365 O O   . LYS A 1 304 ? 21.865  -9.669  -15.262 1.00 98.03 304 A 1 
ATOM 2366 C CB  . LYS A 1 304 ? 21.301  -8.362  -12.231 1.00 97.85 304 A 1 
ATOM 2367 C CG  . LYS A 1 304 ? 22.799  -8.693  -12.192 1.00 90.78 304 A 1 
ATOM 2368 C CD  . LYS A 1 304 ? 23.331  -8.692  -10.752 1.00 87.74 304 A 1 
ATOM 2369 C CE  . LYS A 1 304 ? 24.831  -8.998  -10.766 1.00 77.58 304 A 1 
ATOM 2370 N NZ  . LYS A 1 304 ? 25.424  -8.922  -9.405  1.00 68.84 304 A 1 
ATOM 2371 N N   . GLN A 1 305 ? 20.138  -10.587 -14.189 1.00 98.51 305 A 1 
ATOM 2372 C CA  . GLN A 1 305 ? 20.244  -11.904 -14.840 1.00 98.43 305 A 1 
ATOM 2373 C C   . GLN A 1 305 ? 20.068  -11.825 -16.364 1.00 98.52 305 A 1 
ATOM 2374 O O   . GLN A 1 305 ? 20.759  -12.526 -17.106 1.00 98.16 305 A 1 
ATOM 2375 C CB  . GLN A 1 305 ? 19.198  -12.845 -14.220 1.00 98.05 305 A 1 
ATOM 2376 C CG  . GLN A 1 305 ? 19.222  -14.254 -14.843 1.00 94.07 305 A 1 
ATOM 2377 C CD  . GLN A 1 305 ? 18.107  -15.160 -14.333 1.00 91.91 305 A 1 
ATOM 2378 O OE1 . GLN A 1 305 ? 17.482  -14.947 -13.309 1.00 84.48 305 A 1 
ATOM 2379 N NE2 . GLN A 1 305 ? 17.807  -16.225 -15.047 1.00 81.11 305 A 1 
ATOM 2380 N N   . LEU A 1 306 ? 19.127  -11.004 -16.823 1.00 98.60 306 A 1 
ATOM 2381 C CA  . LEU A 1 306 ? 18.765  -10.869 -18.238 1.00 98.65 306 A 1 
ATOM 2382 C C   . LEU A 1 306 ? 19.504  -9.727  -18.945 1.00 98.69 306 A 1 
ATOM 2383 O O   . LEU A 1 306 ? 19.266  -9.507  -20.130 1.00 98.40 306 A 1 
ATOM 2384 C CB  . LEU A 1 306 ? 17.235  -10.731 -18.353 1.00 98.62 306 A 1 
ATOM 2385 C CG  . LEU A 1 306 ? 16.425  -11.906 -17.773 1.00 98.26 306 A 1 
ATOM 2386 C CD1 . LEU A 1 306 ? 14.937  -11.606 -17.899 1.00 97.46 306 A 1 
ATOM 2387 C CD2 . LEU A 1 306 ? 16.715  -13.226 -18.495 1.00 97.36 306 A 1 
ATOM 2388 N N   . ASP A 1 307 ? 20.397  -9.022  -18.229 1.00 98.60 307 A 1 
ATOM 2389 C CA  . ASP A 1 307 ? 21.166  -7.889  -18.754 1.00 98.64 307 A 1 
ATOM 2390 C C   . ASP A 1 307 ? 20.262  -6.754  -19.292 1.00 98.76 307 A 1 
ATOM 2391 O O   . ASP A 1 307 ? 20.365  -6.324  -20.442 1.00 98.51 307 A 1 
ATOM 2392 C CB  . ASP A 1 307 ? 22.214  -8.418  -19.749 1.00 98.38 307 A 1 
ATOM 2393 C CG  . ASP A 1 307 ? 23.184  -7.343  -20.223 1.00 97.67 307 A 1 
ATOM 2394 O OD1 . ASP A 1 307 ? 23.581  -6.516  -19.374 1.00 95.17 307 A 1 
ATOM 2395 O OD2 . ASP A 1 307 ? 23.538  -7.392  -21.425 1.00 94.48 307 A 1 
ATOM 2396 N N   . LEU A 1 308 ? 19.300  -6.313  -18.459 1.00 98.67 308 A 1 
ATOM 2397 C CA  . LEU A 1 308 ? 18.314  -5.293  -18.843 1.00 98.79 308 A 1 
ATOM 2398 C C   . LEU A 1 308 ? 18.729  -3.888  -18.404 1.00 98.84 308 A 1 
ATOM 2399 O O   . LEU A 1 308 ? 18.592  -2.934  -19.166 1.00 98.69 308 A 1 
ATOM 2400 C CB  . LEU A 1 308 ? 16.923  -5.644  -18.284 1.00 98.78 308 A 1 
ATOM 2401 C CG  . LEU A 1 308 ? 16.395  -7.045  -18.636 1.00 98.51 308 A 1 
ATOM 2402 C CD1 . LEU A 1 308 ? 14.981  -7.207  -18.083 1.00 98.12 308 A 1 
ATOM 2403 C CD2 . LEU A 1 308 ? 16.354  -7.303  -20.139 1.00 97.99 308 A 1 
ATOM 2404 N N   . PHE A 1 309 ? 19.215  -3.749  -17.163 1.00 98.83 309 A 1 
ATOM 2405 C CA  . PHE A 1 309 ? 19.607  -2.467  -16.587 1.00 98.84 309 A 1 
ATOM 2406 C C   . PHE A 1 309 ? 20.494  -2.658  -15.357 1.00 98.82 309 A 1 
ATOM 2407 O O   . PHE A 1 309 ? 20.553  -3.742  -14.770 1.00 98.61 309 A 1 
ATOM 2408 C CB  . PHE A 1 309 ? 18.350  -1.657  -16.213 1.00 98.80 309 A 1 
ATOM 2409 C CG  . PHE A 1 309 ? 17.545  -2.216  -15.055 1.00 98.85 309 A 1 
ATOM 2410 C CD1 . PHE A 1 309 ? 16.561  -3.198  -15.274 1.00 98.47 309 A 1 
ATOM 2411 C CD2 . PHE A 1 309 ? 17.792  -1.765  -13.747 1.00 98.53 309 A 1 
ATOM 2412 C CE1 . PHE A 1 309 ? 15.842  -3.733  -14.194 1.00 98.33 309 A 1 
ATOM 2413 C CE2 . PHE A 1 309 ? 17.072  -2.298  -12.664 1.00 98.30 309 A 1 
ATOM 2414 C CZ  . PHE A 1 309 ? 16.099  -3.286  -12.884 1.00 98.51 309 A 1 
ATOM 2415 N N   . HIS A 1 310 ? 21.127  -1.570  -14.914 1.00 98.72 310 A 1 
ATOM 2416 C CA  . HIS A 1 310 ? 21.715  -1.463  -13.581 1.00 98.65 310 A 1 
ATOM 2417 C C   . HIS A 1 310 ? 21.464  -0.081  -12.965 1.00 98.67 310 A 1 
ATOM 2418 O O   . HIS A 1 310 ? 20.969  0.835   -13.615 1.00 98.46 310 A 1 
ATOM 2419 C CB  . HIS A 1 310 ? 23.207  -1.825  -13.622 1.00 98.41 310 A 1 
ATOM 2420 C CG  . HIS A 1 310 ? 24.081  -0.778  -14.261 1.00 98.29 310 A 1 
ATOM 2421 N ND1 . HIS A 1 310 ? 24.269  -0.590  -15.608 1.00 95.81 310 A 1 
ATOM 2422 C CD2 . HIS A 1 310 ? 24.860  0.138   -13.614 1.00 95.46 310 A 1 
ATOM 2423 C CE1 . HIS A 1 310 ? 25.143  0.422   -15.768 1.00 95.87 310 A 1 
ATOM 2424 N NE2 . HIS A 1 310 ? 25.529  0.892   -14.579 1.00 95.95 310 A 1 
ATOM 2425 N N   . MET A 1 311 ? 21.794  0.053   -11.676 1.00 98.46 311 A 1 
ATOM 2426 C CA  . MET A 1 311 ? 21.828  1.305   -10.921 1.00 98.18 311 A 1 
ATOM 2427 C C   . MET A 1 311 ? 23.149  1.374   -10.160 1.00 98.11 311 A 1 
ATOM 2428 O O   . MET A 1 311 ? 23.697  0.331   -9.797  1.00 96.72 311 A 1 
ATOM 2429 C CB  . MET A 1 311 ? 20.655  1.385   -9.941  1.00 97.22 311 A 1 
ATOM 2430 C CG  . MET A 1 311 ? 19.313  1.509   -10.661 1.00 94.72 311 A 1 
ATOM 2431 S SD  . MET A 1 311 ? 17.911  1.610   -9.529  1.00 92.58 311 A 1 
ATOM 2432 C CE  . MET A 1 311 ? 16.627  2.036   -10.728 1.00 82.96 311 A 1 
ATOM 2433 N N   . GLN A 1 312 ? 23.653  2.592   -9.917  1.00 97.96 312 A 1 
ATOM 2434 C CA  . GLN A 1 312 ? 24.927  2.820   -9.232  1.00 97.51 312 A 1 
ATOM 2435 C C   . GLN A 1 312 ? 24.876  4.094   -8.379  1.00 97.54 312 A 1 
ATOM 2436 O O   . GLN A 1 312 ? 23.977  4.920   -8.541  1.00 96.73 312 A 1 
ATOM 2437 C CB  . GLN A 1 312 ? 26.066  2.849   -10.268 1.00 95.59 312 A 1 
ATOM 2438 C CG  . GLN A 1 312 ? 25.940  3.979   -11.298 1.00 92.51 312 A 1 
ATOM 2439 C CD  . GLN A 1 312 ? 27.062  3.942   -12.329 1.00 94.92 312 A 1 
ATOM 2440 O OE1 . GLN A 1 312 ? 27.183  3.011   -13.105 1.00 88.90 312 A 1 
ATOM 2441 N NE2 . GLN A 1 312 ? 27.908  4.934   -12.380 1.00 87.72 312 A 1 
ATOM 2442 N N   . ASP A 1 313 ? 25.852  4.238   -7.471  1.00 96.94 313 A 1 
ATOM 2443 C CA  . ASP A 1 313 ? 25.852  5.275   -6.436  1.00 96.61 313 A 1 
ATOM 2444 C C   . ASP A 1 313 ? 26.041  6.693   -6.994  1.00 97.10 313 A 1 
ATOM 2445 O O   . ASP A 1 313 ? 25.577  7.658   -6.390  1.00 95.79 313 A 1 
ATOM 2446 C CB  . ASP A 1 313 ? 26.940  4.955   -5.398  1.00 95.39 313 A 1 
ATOM 2447 C CG  . ASP A 1 313 ? 26.644  3.710   -4.552  1.00 91.65 313 A 1 
ATOM 2448 O OD1 . ASP A 1 313 ? 25.460  3.301   -4.483  1.00 87.40 313 A 1 
ATOM 2449 O OD2 . ASP A 1 313 ? 27.605  3.183   -3.955  1.00 86.76 313 A 1 
ATOM 2450 N N   . GLU A 1 314 ? 26.661  6.855   -8.162  1.00 97.09 314 A 1 
ATOM 2451 C CA  . GLU A 1 314 ? 26.833  8.147   -8.838  1.00 97.14 314 A 1 
ATOM 2452 C C   . GLU A 1 314 ? 25.510  8.735   -9.356  1.00 97.10 314 A 1 
ATOM 2453 O O   . GLU A 1 314 ? 25.421  9.941   -9.588  1.00 95.55 314 A 1 
ATOM 2454 C CB  . GLU A 1 314 ? 27.824  8.019   -10.008 1.00 96.77 314 A 1 
ATOM 2455 C CG  . GLU A 1 314 ? 29.254  7.620   -9.603  1.00 93.44 314 A 1 
ATOM 2456 C CD  . GLU A 1 314 ? 29.490  6.111   -9.465  1.00 93.18 314 A 1 
ATOM 2457 O OE1 . GLU A 1 314 ? 30.673  5.728   -9.327  1.00 85.88 314 A 1 
ATOM 2458 O OE2 . GLU A 1 314 ? 28.511  5.337   -9.523  1.00 87.89 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? 24.475  7.920   -9.521  1.00 97.62 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? 23.158  8.336   -9.987  1.00 97.48 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? 22.032  7.654   -9.178  1.00 97.69 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? 21.264  6.853   -9.718  1.00 96.67 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? 23.084  8.078   -11.499 1.00 96.72 315 A 1 
ATOM 2464 N N   . PRO A 1 316 ? 21.898  7.953   -7.866  1.00 97.47 316 A 1 
ATOM 2465 C CA  . PRO A 1 316 ? 20.971  7.248   -6.995  1.00 97.17 316 A 1 
ATOM 2466 C C   . PRO A 1 316 ? 19.516  7.454   -7.437  1.00 97.49 316 A 1 
ATOM 2467 O O   . PRO A 1 316 ? 19.022  8.584   -7.526  1.00 96.29 316 A 1 
ATOM 2468 C CB  . PRO A 1 316 ? 21.245  7.789   -5.585  1.00 95.99 316 A 1 
ATOM 2469 C CG  . PRO A 1 316 ? 21.796  9.190   -5.840  1.00 93.93 316 A 1 
ATOM 2470 C CD  . PRO A 1 316 ? 22.588  9.008   -7.127  1.00 96.57 316 A 1 
ATOM 2471 N N   . GLY A 1 317 ? 18.814  6.354   -7.673  1.00 97.38 317 A 1 
ATOM 2472 C CA  . GLY A 1 317 ? 17.435  6.360   -8.162  1.00 97.60 317 A 1 
ATOM 2473 C C   . GLY A 1 317 ? 17.292  6.700   -9.649  1.00 98.10 317 A 1 
ATOM 2474 O O   . GLY A 1 317 ? 16.201  7.073   -10.072 1.00 97.42 317 A 1 
ATOM 2475 N N   . MET A 1 318 ? 18.357  6.577   -10.437 1.00 98.25 318 A 1 
ATOM 2476 C CA  . MET A 1 318 ? 18.337  6.707   -11.894 1.00 98.25 318 A 1 
ATOM 2477 C C   . MET A 1 318 ? 18.817  5.408   -12.542 1.00 98.50 318 A 1 
ATOM 2478 O O   . MET A 1 318 ? 19.622  4.674   -11.972 1.00 97.85 318 A 1 
ATOM 2479 C CB  . MET A 1 318 ? 19.168  7.909   -12.355 1.00 97.56 318 A 1 
ATOM 2480 C CG  . MET A 1 318 ? 18.721  9.219   -11.696 1.00 95.80 318 A 1 
ATOM 2481 S SD  . MET A 1 318 ? 19.579  10.684  -12.319 1.00 92.48 318 A 1 
ATOM 2482 C CE  . MET A 1 318 ? 18.978  11.919  -11.140 1.00 82.59 318 A 1 
ATOM 2483 N N   . VAL A 1 319 ? 18.283  5.112   -13.729 1.00 98.50 319 A 1 
ATOM 2484 C CA  . VAL A 1 319 ? 18.449  3.811   -14.377 1.00 98.66 319 A 1 
ATOM 2485 C C   . VAL A 1 319 ? 19.439  3.914   -15.531 1.00 98.71 319 A 1 
ATOM 2486 O O   . VAL A 1 319 ? 19.268  4.741   -16.424 1.00 98.45 319 A 1 
ATOM 2487 C CB  . VAL A 1 319 ? 17.097  3.266   -14.881 1.00 98.52 319 A 1 
ATOM 2488 C CG1 . VAL A 1 319 ? 17.239  1.820   -15.376 1.00 97.67 319 A 1 
ATOM 2489 C CG2 . VAL A 1 319 ? 16.022  3.290   -13.791 1.00 97.45 319 A 1 
ATOM 2490 N N   . PHE A 1 320 ? 20.434  3.023   -15.555 1.00 98.81 320 A 1 
ATOM 2491 C CA  . PHE A 1 320 ? 21.276  2.768   -16.713 1.00 98.80 320 A 1 
ATOM 2492 C C   . PHE A 1 320 ? 20.687  1.591   -17.491 1.00 98.82 320 A 1 
ATOM 2493 O O   . PHE A 1 320 ? 20.833  0.433   -17.092 1.00 98.60 320 A 1 
ATOM 2494 C CB  . PHE A 1 320 ? 22.717  2.492   -16.272 1.00 98.67 320 A 1 
ATOM 2495 C CG  . PHE A 1 320 ? 23.428  3.701   -15.703 1.00 98.55 320 A 1 
ATOM 2496 C CD1 . PHE A 1 320 ? 24.284  4.461   -16.522 1.00 97.68 320 A 1 
ATOM 2497 C CD2 . PHE A 1 320 ? 23.233  4.070   -14.364 1.00 97.97 320 A 1 
ATOM 2498 C CE1 . PHE A 1 320 ? 24.949  5.581   -15.999 1.00 97.46 320 A 1 
ATOM 2499 C CE2 . PHE A 1 320 ? 23.891  5.195   -13.843 1.00 97.40 320 A 1 
ATOM 2500 C CZ  . PHE A 1 320 ? 24.753  5.949   -14.658 1.00 97.77 320 A 1 
ATOM 2501 N N   . TRP A 1 321 ? 19.989  1.900   -18.575 1.00 98.83 321 A 1 
ATOM 2502 C CA  . TRP A 1 321 ? 19.381  0.895   -19.440 1.00 98.85 321 A 1 
ATOM 2503 C C   . TRP A 1 321 ? 20.427  0.247   -20.350 1.00 98.86 321 A 1 
ATOM 2504 O O   . TRP A 1 321 ? 21.129  0.937   -21.089 1.00 98.69 321 A 1 
ATOM 2505 C CB  . TRP A 1 321 ? 18.258  1.536   -20.258 1.00 98.80 321 A 1 
ATOM 2506 C CG  . TRP A 1 321 ? 17.062  1.927   -19.447 1.00 98.82 321 A 1 
ATOM 2507 C CD1 . TRP A 1 321 ? 16.755  3.170   -19.025 1.00 98.65 321 A 1 
ATOM 2508 C CD2 . TRP A 1 321 ? 16.006  1.059   -18.934 1.00 98.80 321 A 1 
ATOM 2509 N NE1 . TRP A 1 321 ? 15.585  3.139   -18.293 1.00 98.59 321 A 1 
ATOM 2510 C CE2 . TRP A 1 321 ? 15.082  1.862   -18.206 1.00 98.68 321 A 1 
ATOM 2511 C CE3 . TRP A 1 321 ? 15.744  -0.327  -19.013 1.00 98.71 321 A 1 
ATOM 2512 C CZ2 . TRP A 1 321 ? 13.947  1.318   -17.589 1.00 98.51 321 A 1 
ATOM 2513 C CZ3 . TRP A 1 321 ? 14.606  -0.881  -18.393 1.00 98.44 321 A 1 
ATOM 2514 C CH2 . TRP A 1 321 ? 13.713  -0.064  -17.684 1.00 98.32 321 A 1 
ATOM 2515 N N   . HIS A 1 322 ? 20.498  -1.070  -20.328 1.00 98.84 322 A 1 
ATOM 2516 C CA  . HIS A 1 322 ? 21.285  -1.835  -21.288 1.00 98.86 322 A 1 
ATOM 2517 C C   . HIS A 1 322 ? 20.485  -2.049  -22.575 1.00 98.87 322 A 1 
ATOM 2518 O O   . HIS A 1 322 ? 19.270  -1.855  -22.607 1.00 98.68 322 A 1 
ATOM 2519 C CB  . HIS A 1 322 ? 21.720  -3.171  -20.679 1.00 98.77 322 A 1 
ATOM 2520 C CG  . HIS A 1 322 ? 22.533  -3.083  -19.418 1.00 98.75 322 A 1 
ATOM 2521 N ND1 . HIS A 1 322 ? 22.954  -4.185  -18.696 1.00 95.96 322 A 1 
ATOM 2522 C CD2 . HIS A 1 322 ? 23.009  -1.979  -18.773 1.00 96.53 322 A 1 
ATOM 2523 C CE1 . HIS A 1 322 ? 23.650  -3.744  -17.647 1.00 96.61 322 A 1 
ATOM 2524 N NE2 . HIS A 1 322 ? 23.708  -2.409  -17.656 1.00 96.94 322 A 1 
ATOM 2525 N N   . ASN A 1 323 ? 21.149  -2.515  -23.632 1.00 98.79 323 A 1 
ATOM 2526 C CA  . ASN A 1 323 ? 20.523  -2.679  -24.949 1.00 98.73 323 A 1 
ATOM 2527 C C   . ASN A 1 323 ? 19.226  -3.516  -24.912 1.00 98.78 323 A 1 
ATOM 2528 O O   . ASN A 1 323 ? 18.235  -3.150  -25.540 1.00 98.60 323 A 1 
ATOM 2529 C CB  . ASN A 1 323 ? 21.559  -3.308  -25.893 1.00 98.38 323 A 1 
ATOM 2530 C CG  . ASN A 1 323 ? 21.005  -3.485  -27.297 1.00 96.79 323 A 1 
ATOM 2531 O OD1 . ASN A 1 323 ? 20.456  -2.584  -27.892 1.00 91.15 323 A 1 
ATOM 2532 N ND2 . ASN A 1 323 ? 21.106  -4.662  -27.863 1.00 90.23 323 A 1 
ATOM 2533 N N   . LYS A 1 324 ? 19.202  -4.612  -24.148 1.00 98.78 324 A 1 
ATOM 2534 C CA  . LYS A 1 324 ? 18.000  -5.456  -24.021 1.00 98.80 324 A 1 
ATOM 2535 C C   . LYS A 1 324 ? 16.871  -4.746  -23.272 1.00 98.83 324 A 1 
ATOM 2536 O O   . LYS A 1 324 ? 15.733  -4.777  -23.729 1.00 98.69 324 A 1 
ATOM 2537 C CB  . LYS A 1 324 ? 18.339  -6.772  -23.323 1.00 98.69 324 A 1 
ATOM 2538 C CG  . LYS A 1 324 ? 19.239  -7.706  -24.138 1.00 98.24 324 A 1 
ATOM 2539 C CD  . LYS A 1 324 ? 19.452  -8.978  -23.309 1.00 97.15 324 A 1 
ATOM 2540 C CE  . LYS A 1 324 ? 20.442  -9.951  -23.930 1.00 94.28 324 A 1 
ATOM 2541 N NZ  . LYS A 1 324 ? 20.755  -11.016 -22.944 1.00 90.13 324 A 1 
ATOM 2542 N N   . GLY A 1 325 ? 17.183  -4.077  -22.164 1.00 98.81 325 A 1 
ATOM 2543 C CA  . GLY A 1 325 ? 16.202  -3.288  -21.416 1.00 98.82 325 A 1 
ATOM 2544 C C   . GLY A 1 325 ? 15.671  -2.114  -22.226 1.00 98.83 325 A 1 
ATOM 2545 O O   . GLY A 1 325 ? 14.463  -1.898  -22.284 1.00 98.69 325 A 1 
ATOM 2546 N N   . TRP A 1 326 ? 16.554  -1.419  -22.943 1.00 98.85 326 A 1 
ATOM 2547 C CA  . TRP A 1 326 ? 16.172  -0.327  -23.836 1.00 98.84 326 A 1 
ATOM 2548 C C   . TRP A 1 326 ? 15.316  -0.794  -25.021 1.00 98.81 326 A 1 
ATOM 2549 O O   . TRP A 1 326 ? 14.445  -0.063  -25.478 1.00 98.60 326 A 1 
ATOM 2550 C CB  . TRP A 1 326 ? 17.432  0.385   -24.329 1.00 98.73 326 A 1 
ATOM 2551 C CG  . TRP A 1 326 ? 17.134  1.666   -25.033 1.00 98.49 326 A 1 
ATOM 2552 C CD1 . TRP A 1 326 ? 17.373  1.947   -26.334 1.00 97.74 326 A 1 
ATOM 2553 C CD2 . TRP A 1 326 ? 16.476  2.844   -24.479 1.00 98.32 326 A 1 
ATOM 2554 N NE1 . TRP A 1 326 ? 16.919  3.213   -26.619 1.00 97.39 326 A 1 
ATOM 2555 C CE2 . TRP A 1 326 ? 16.346  3.808   -25.516 1.00 97.79 326 A 1 
ATOM 2556 C CE3 . TRP A 1 326 ? 15.961  3.186   -23.207 1.00 97.49 326 A 1 
ATOM 2557 C CZ2 . TRP A 1 326 ? 15.728  5.049   -25.305 1.00 97.04 326 A 1 
ATOM 2558 C CZ3 . TRP A 1 326 ? 15.342  4.432   -22.989 1.00 96.44 326 A 1 
ATOM 2559 C CH2 . TRP A 1 326 ? 15.222  5.358   -24.034 1.00 96.10 326 A 1 
ATOM 2560 N N   . THR A 1 327 ? 15.517  -2.025  -25.485 1.00 98.51 327 A 1 
ATOM 2561 C CA  . THR A 1 327 ? 14.626  -2.629  -26.487 1.00 98.42 327 A 1 
ATOM 2562 C C   . THR A 1 327 ? 13.212  -2.786  -25.929 1.00 98.30 327 A 1 
ATOM 2563 O O   . THR A 1 327 ? 12.276  -2.340  -26.575 1.00 98.15 327 A 1 
ATOM 2564 C CB  . THR A 1 327 ? 15.176  -3.969  -26.989 1.00 98.34 327 A 1 
ATOM 2565 O OG1 . THR A 1 327 ? 16.453  -3.787  -27.558 1.00 97.79 327 A 1 
ATOM 2566 C CG2 . THR A 1 327 ? 14.292  -4.588  -28.073 1.00 97.70 327 A 1 
ATOM 2567 N N   . ILE A 1 328 ? 13.044  -3.325  -24.716 1.00 98.47 328 A 1 
ATOM 2568 C CA  . ILE A 1 328 ? 11.726  -3.425  -24.057 1.00 98.42 328 A 1 
ATOM 2569 C C   . ILE A 1 328 ? 11.094  -2.039  -23.919 1.00 98.25 328 A 1 
ATOM 2570 O O   . ILE A 1 328 ? 9.927   -1.866  -24.253 1.00 98.08 328 A 1 
ATOM 2571 C CB  . ILE A 1 328 ? 11.839  -4.110  -22.675 1.00 98.48 328 A 1 
ATOM 2572 C CG1 . ILE A 1 328 ? 12.354  -5.560  -22.817 1.00 98.25 328 A 1 
ATOM 2573 C CG2 . ILE A 1 328 ? 10.484  -4.108  -21.937 1.00 98.25 328 A 1 
ATOM 2574 C CD1 . ILE A 1 328 ? 12.789  -6.185  -21.490 1.00 97.63 328 A 1 
ATOM 2575 N N   . TRP A 1 329 ? 11.875  -1.043  -23.476 1.00 98.66 329 A 1 
ATOM 2576 C CA  . TRP A 1 329 ? 11.422  0.347   -23.378 1.00 98.64 329 A 1 
ATOM 2577 C C   . TRP A 1 329 ? 10.816  0.837   -24.690 1.00 98.55 329 A 1 
ATOM 2578 O O   . TRP A 1 329 ? 9.684   1.308   -24.699 1.00 98.28 329 A 1 
ATOM 2579 C CB  . TRP A 1 329 ? 12.602  1.235   -22.989 1.00 98.49 329 A 1 
ATOM 2580 C CG  . TRP A 1 329 ? 12.252  2.684   -22.878 1.00 98.33 329 A 1 
ATOM 2581 C CD1 . TRP A 1 329 ? 11.965  3.532   -23.894 1.00 96.92 329 A 1 
ATOM 2582 C CD2 . TRP A 1 329 ? 12.082  3.460   -21.662 1.00 97.89 329 A 1 
ATOM 2583 N NE1 . TRP A 1 329 ? 11.619  4.774   -23.391 1.00 96.76 329 A 1 
ATOM 2584 C CE2 . TRP A 1 329 ? 11.679  4.775   -22.019 1.00 97.55 329 A 1 
ATOM 2585 C CE3 . TRP A 1 329 ? 12.234  3.163   -20.292 1.00 96.59 329 A 1 
ATOM 2586 C CZ2 . TRP A 1 329 ? 11.428  5.755   -21.058 1.00 97.08 329 A 1 
ATOM 2587 C CZ3 . TRP A 1 329 ? 11.994  4.142   -19.320 1.00 94.84 329 A 1 
ATOM 2588 C CH2 . TRP A 1 329 ? 11.591  5.431   -19.702 1.00 95.32 329 A 1 
ATOM 2589 N N   . ARG A 1 330 ? 11.568  0.715   -25.789 1.00 97.97 330 A 1 
ATOM 2590 C CA  . ARG A 1 330 ? 11.129  1.175   -27.104 1.00 97.63 330 A 1 
ATOM 2591 C C   . ARG A 1 330 ? 9.872   0.458   -27.586 1.00 97.41 330 A 1 
ATOM 2592 O O   . ARG A 1 330 ? 8.994   1.114   -28.119 1.00 97.35 330 A 1 
ATOM 2593 C CB  . ARG A 1 330 ? 12.251  0.991   -28.116 1.00 97.65 330 A 1 
ATOM 2594 C CG  . ARG A 1 330 ? 13.361  2.035   -27.931 1.00 94.85 330 A 1 
ATOM 2595 C CD  . ARG A 1 330 ? 14.439  1.857   -29.001 1.00 92.33 330 A 1 
ATOM 2596 N NE  . ARG A 1 330 ? 13.838  1.952   -30.341 1.00 84.41 330 A 1 
ATOM 2597 C CZ  . ARG A 1 330 ? 14.362  1.581   -31.484 1.00 78.26 330 A 1 
ATOM 2598 N NH1 . ARG A 1 330 ? 15.594  1.173   -31.567 1.00 71.56 330 A 1 
ATOM 2599 N NH2 . ARG A 1 330 ? 13.623  1.613   -32.561 1.00 69.80 330 A 1 
ATOM 2600 N N   . GLU A 1 331 ? 9.753   -0.846  -27.369 1.00 97.46 331 A 1 
ATOM 2601 C CA  . GLU A 1 331 ? 8.549   -1.596  -27.765 1.00 97.20 331 A 1 
ATOM 2602 C C   . GLU A 1 331 ? 7.306   -1.112  -27.003 1.00 97.12 331 A 1 
ATOM 2603 O O   . GLU A 1 331 ? 6.249   -0.934  -27.603 1.00 96.86 331 A 1 
ATOM 2604 C CB  . GLU A 1 331 ? 8.740   -3.101  -27.523 1.00 97.31 331 A 1 
ATOM 2605 C CG  . GLU A 1 331 ? 9.849   -3.730  -28.371 1.00 96.35 331 A 1 
ATOM 2606 C CD  . GLU A 1 331 ? 9.624   -3.704  -29.879 1.00 95.99 331 A 1 
ATOM 2607 O OE1 . GLU A 1 331 ? 10.610  -3.452  -30.610 1.00 92.07 331 A 1 
ATOM 2608 O OE2 . GLU A 1 331 ? 8.553   -4.143  -30.319 1.00 92.95 331 A 1 
ATOM 2609 N N   . VAL A 1 332 ? 7.426   -0.847  -25.695 1.00 97.54 332 A 1 
ATOM 2610 C CA  . VAL A 1 332 ? 6.329   -0.276  -24.898 1.00 97.60 332 A 1 
ATOM 2611 C C   . VAL A 1 332 ? 6.008   1.143   -25.366 1.00 97.53 332 A 1 
ATOM 2612 O O   . VAL A 1 332 ? 4.843   1.470   -25.577 1.00 97.56 332 A 1 
ATOM 2613 C CB  . VAL A 1 332 ? 6.652   -0.298  -23.389 1.00 97.71 332 A 1 
ATOM 2614 C CG1 . VAL A 1 332 ? 5.539   0.355   -22.554 1.00 97.52 332 A 1 
ATOM 2615 C CG2 . VAL A 1 332 ? 6.813   -1.727  -22.859 1.00 97.59 332 A 1 
ATOM 2616 N N   . GLU A 1 333 ? 7.026   1.989   -25.563 1.00 97.40 333 A 1 
ATOM 2617 C CA  . GLU A 1 333 ? 6.866   3.380   -25.985 1.00 97.47 333 A 1 
ATOM 2618 C C   . GLU A 1 333 ? 6.209   3.479   -27.371 1.00 97.21 333 A 1 
ATOM 2619 O O   . GLU A 1 333 ? 5.232   4.210   -27.536 1.00 97.16 333 A 1 
ATOM 2620 C CB  . GLU A 1 333 ? 8.236   4.071   -25.968 1.00 97.66 333 A 1 
ATOM 2621 C CG  . GLU A 1 333 ? 8.121   5.591   -26.115 1.00 96.89 333 A 1 
ATOM 2622 C CD  . GLU A 1 333 ? 9.494   6.263   -26.242 1.00 96.75 333 A 1 
ATOM 2623 O OE1 . GLU A 1 333 ? 9.704   6.938   -27.275 1.00 92.48 333 A 1 
ATOM 2624 O OE2 . GLU A 1 333 ? 10.333  6.088   -25.338 1.00 94.17 333 A 1 
ATOM 2625 N N   . ASP A 1 334 ? 6.691   2.718   -28.350 1.00 97.30 334 A 1 
ATOM 2626 C CA  . ASP A 1 334 ? 6.164   2.711   -29.717 1.00 96.82 334 A 1 
ATOM 2627 C C   . ASP A 1 334 ? 4.732   2.156   -29.763 1.00 96.71 334 A 1 
ATOM 2628 O O   . ASP A 1 334 ? 3.878   2.693   -30.479 1.00 96.45 334 A 1 
ATOM 2629 C CB  . ASP A 1 334 ? 7.106   1.911   -30.641 1.00 96.63 334 A 1 
ATOM 2630 C CG  . ASP A 1 334 ? 8.448   2.607   -30.947 1.00 95.42 334 A 1 
ATOM 2631 O OD1 . ASP A 1 334 ? 8.540   3.855   -30.812 1.00 93.18 334 A 1 
ATOM 2632 O OD2 . ASP A 1 334 ? 9.375   1.907   -31.413 1.00 93.08 334 A 1 
ATOM 2633 N N   . TYR A 1 335 ? 4.428   1.135   -28.952 1.00 96.87 335 A 1 
ATOM 2634 C CA  . TYR A 1 335 ? 3.067   0.623   -28.798 1.00 96.83 335 A 1 
ATOM 2635 C C   . TYR A 1 335 ? 2.131   1.693   -28.216 1.00 97.01 335 A 1 
ATOM 2636 O O   . TYR A 1 335 ? 1.097   1.985   -28.824 1.00 96.92 335 A 1 
ATOM 2637 C CB  . TYR A 1 335 ? 3.086   -0.655  -27.946 1.00 96.87 335 A 1 
ATOM 2638 C CG  . TYR A 1 335 ? 1.703   -1.104  -27.513 1.00 96.85 335 A 1 
ATOM 2639 C CD1 . TYR A 1 335 ? 1.185   -0.636  -26.292 1.00 96.46 335 A 1 
ATOM 2640 C CD2 . TYR A 1 335 ? 0.911   -1.919  -28.342 1.00 96.66 335 A 1 
ATOM 2641 C CE1 . TYR A 1 335 ? -0.126  -0.960  -25.912 1.00 96.51 335 A 1 
ATOM 2642 C CE2 . TYR A 1 335 ? -0.402  -2.252  -27.963 1.00 96.56 335 A 1 
ATOM 2643 C CZ  . TYR A 1 335 ? -0.923  -1.760  -26.749 1.00 96.60 335 A 1 
ATOM 2644 O OH  . TYR A 1 335 ? -2.195  -2.027  -26.378 1.00 96.01 335 A 1 
ATOM 2645 N N   . ILE A 1 336 ? 2.487   2.321   -27.091 1.00 96.81 336 A 1 
ATOM 2646 C CA  . ILE A 1 336 ? 1.663   3.374   -26.479 1.00 97.04 336 A 1 
ATOM 2647 C C   . ILE A 1 336 ? 1.499   4.551   -27.446 1.00 97.11 336 A 1 
ATOM 2648 O O   . ILE A 1 336 ? 0.373   5.000   -27.652 1.00 97.36 336 A 1 
ATOM 2649 C CB  . ILE A 1 336 ? 2.232   3.813   -25.111 1.00 97.38 336 A 1 
ATOM 2650 C CG1 . ILE A 1 336 ? 2.179   2.680   -24.055 1.00 96.83 336 A 1 
ATOM 2651 C CG2 . ILE A 1 336 ? 1.508   5.054   -24.557 1.00 97.18 336 A 1 
ATOM 2652 C CD1 . ILE A 1 336 ? 0.784   2.199   -23.650 1.00 95.24 336 A 1 
ATOM 2653 N N   . ARG A 1 337 ? 2.566   4.985   -28.121 1.00 97.24 337 A 1 
ATOM 2654 C CA  . ARG A 1 337 ? 2.528   6.054   -29.138 1.00 97.31 337 A 1 
ATOM 2655 C C   . ARG A 1 337 ? 1.515   5.753   -30.244 1.00 97.21 337 A 1 
ATOM 2656 O O   . ARG A 1 337 ? 0.724   6.620   -30.603 1.00 97.24 337 A 1 
ATOM 2657 C CB  . ARG A 1 337 ? 3.938   6.242   -29.709 1.00 97.35 337 A 1 
ATOM 2658 C CG  . ARG A 1 337 ? 4.013   7.381   -30.729 1.00 96.95 337 A 1 
ATOM 2659 C CD  . ARG A 1 337 ? 5.438   7.598   -31.237 1.00 96.63 337 A 1 
ATOM 2660 N NE  . ARG A 1 337 ? 6.310   8.153   -30.191 1.00 95.68 337 A 1 
ATOM 2661 C CZ  . ARG A 1 337 ? 7.277   7.567   -29.531 1.00 96.26 337 A 1 
ATOM 2662 N NH1 . ARG A 1 337 ? 7.661   6.346   -29.766 1.00 91.63 337 A 1 
ATOM 2663 N NH2 . ARG A 1 337 ? 7.891   8.219   -28.599 1.00 93.31 337 A 1 
ATOM 2664 N N   . ALA A 1 338 ? 1.496   4.528   -30.750 1.00 96.58 338 A 1 
ATOM 2665 C CA  . ALA A 1 338 ? 0.516   4.115   -31.753 1.00 95.92 338 A 1 
ATOM 2666 C C   . ALA A 1 338 ? -0.918  4.196   -31.204 1.00 96.09 338 A 1 
ATOM 2667 O O   . ALA A 1 338 ? -1.781  4.786   -31.852 1.00 96.11 338 A 1 
ATOM 2668 C CB  . ALA A 1 338 ? 0.870   2.708   -32.250 1.00 95.68 338 A 1 
ATOM 2669 N N   . ARG A 1 339 ? -1.166  3.696   -29.988 1.00 96.20 339 A 1 
ATOM 2670 C CA  . ARG A 1 339 ? -2.491  3.750   -29.339 1.00 96.35 339 A 1 
ATOM 2671 C C   . ARG A 1 339 ? -2.964  5.183   -29.097 1.00 96.99 339 A 1 
ATOM 2672 O O   . ARG A 1 339 ? -4.142  5.472   -29.277 1.00 96.91 339 A 1 
ATOM 2673 C CB  . ARG A 1 339 ? -2.471  2.967   -28.011 1.00 96.25 339 A 1 
ATOM 2674 C CG  . ARG A 1 339 ? -2.157  1.459   -28.126 1.00 95.28 339 A 1 
ATOM 2675 C CD  . ARG A 1 339 ? -3.072  0.687   -29.074 1.00 93.80 339 A 1 
ATOM 2676 N NE  . ARG A 1 339 ? -4.475  0.792   -28.665 1.00 91.88 339 A 1 
ATOM 2677 C CZ  . ARG A 1 339 ? -5.154  -0.036  -27.898 1.00 91.99 339 A 1 
ATOM 2678 N NH1 . ARG A 1 339 ? -4.647  -1.127  -27.401 1.00 86.49 339 A 1 
ATOM 2679 N NH2 . ARG A 1 339 ? -6.387  0.231   -27.617 1.00 87.84 339 A 1 
ATOM 2680 N N   . LEU A 1 340 ? -2.053  6.091   -28.712 1.00 96.92 340 A 1 
ATOM 2681 C CA  . LEU A 1 340 ? -2.370  7.505   -28.499 1.00 97.29 340 A 1 
ATOM 2682 C C   . LEU A 1 340 ? -2.711  8.219   -29.807 1.00 97.62 340 A 1 
ATOM 2683 O O   . LEU A 1 340 ? -3.693  8.953   -29.855 1.00 97.80 340 A 1 
ATOM 2684 C CB  . LEU A 1 340 ? -1.197  8.196   -27.786 1.00 97.46 340 A 1 
ATOM 2685 C CG  . LEU A 1 340 ? -0.959  7.717   -26.343 1.00 96.98 340 A 1 
ATOM 2686 C CD1 . LEU A 1 340 ? 0.144   8.556   -25.703 1.00 96.14 340 A 1 
ATOM 2687 C CD2 . LEU A 1 340 ? -2.223  7.771   -25.491 1.00 95.93 340 A 1 
ATOM 2688 N N   . ARG A 1 341 ? -1.951  7.958   -30.875 1.00 97.24 341 A 1 
ATOM 2689 C CA  . ARG A 1 341 ? -2.253  8.497   -32.208 1.00 96.97 341 A 1 
ATOM 2690 C C   . ARG A 1 341 ? -3.633  8.053   -32.691 1.00 97.12 341 A 1 
ATOM 2691 O O   . ARG A 1 341 ? -4.396  8.882   -33.172 1.00 97.10 341 A 1 
ATOM 2692 C CB  . ARG A 1 341 ? -1.151  8.057   -33.173 1.00 96.88 341 A 1 
ATOM 2693 C CG  . ARG A 1 341 ? -1.357  8.632   -34.581 1.00 94.14 341 A 1 
ATOM 2694 C CD  . ARG A 1 341 ? -0.365  8.009   -35.573 1.00 91.81 341 A 1 
ATOM 2695 N NE  . ARG A 1 341 ? -0.611  6.565   -35.704 1.00 86.00 341 A 1 
ATOM 2696 C CZ  . ARG A 1 341 ? 0.246   5.640   -36.068 1.00 81.23 341 A 1 
ATOM 2697 N NH1 . ARG A 1 341 ? 1.457   5.930   -36.480 1.00 73.24 341 A 1 
ATOM 2698 N NH2 . ARG A 1 341 ? -0.115  4.389   -36.004 1.00 74.81 341 A 1 
ATOM 2699 N N   . ASP A 1 342 ? -3.968  6.777   -32.527 1.00 96.69 342 A 1 
ATOM 2700 C CA  . ASP A 1 342 ? -5.270  6.230   -32.922 1.00 96.20 342 A 1 
ATOM 2701 C C   . ASP A 1 342 ? -6.423  6.831   -32.085 1.00 96.66 342 A 1 
ATOM 2702 O O   . ASP A 1 342 ? -7.548  6.939   -32.564 1.00 96.35 342 A 1 
ATOM 2703 C CB  . ASP A 1 342 ? -5.235  4.694   -32.820 1.00 95.46 342 A 1 
ATOM 2704 C CG  . ASP A 1 342 ? -4.234  3.989   -33.754 1.00 93.42 342 A 1 
ATOM 2705 O OD1 . ASP A 1 342 ? -3.604  4.638   -34.633 1.00 90.64 342 A 1 
ATOM 2706 O OD2 . ASP A 1 342 ? -4.077  2.758   -33.582 1.00 90.60 342 A 1 
ATOM 2707 N N   . ALA A 1 343 ? -6.135  7.292   -30.864 1.00 97.45 343 A 1 
ATOM 2708 C CA  . ALA A 1 343 ? -7.059  8.022   -29.989 1.00 97.82 343 A 1 
ATOM 2709 C C   . ALA A 1 343 ? -7.013  9.558   -30.174 1.00 98.14 343 A 1 
ATOM 2710 O O   . ALA A 1 343 ? -7.517  10.298  -29.327 1.00 97.94 343 A 1 
ATOM 2711 C CB  . ALA A 1 343 ? -6.798  7.580   -28.545 1.00 97.85 343 A 1 
ATOM 2712 N N   . ALA A 1 344 ? -6.419  10.043  -31.279 1.00 97.87 344 A 1 
ATOM 2713 C CA  . ALA A 1 344 ? -6.315  11.457  -31.656 1.00 98.02 344 A 1 
ATOM 2714 C C   . ALA A 1 344 ? -5.569  12.350  -30.637 1.00 98.25 344 A 1 
ATOM 2715 O O   . ALA A 1 344 ? -5.928  13.509  -30.437 1.00 97.76 344 A 1 
ATOM 2716 C CB  . ALA A 1 344 ? -7.701  11.981  -32.067 1.00 97.62 344 A 1 
ATOM 2717 N N   . TYR A 1 345 ? -4.524  11.825  -29.998 1.00 98.48 345 A 1 
ATOM 2718 C CA  . TYR A 1 345 ? -3.581  12.634  -29.222 1.00 98.58 345 A 1 
ATOM 2719 C C   . TYR A 1 345 ? -2.501  13.230  -30.128 1.00 98.52 345 A 1 
ATOM 2720 O O   . TYR A 1 345 ? -1.926  12.542  -30.976 1.00 98.13 345 A 1 
ATOM 2721 C CB  . TYR A 1 345 ? -2.933  11.829  -28.092 1.00 98.57 345 A 1 
ATOM 2722 C CG  . TYR A 1 345 ? -3.847  11.545  -26.923 1.00 98.63 345 A 1 
ATOM 2723 C CD1 . TYR A 1 345 ? -3.759  12.324  -25.751 1.00 98.05 345 A 1 
ATOM 2724 C CD2 . TYR A 1 345 ? -4.798  10.511  -27.001 1.00 98.12 345 A 1 
ATOM 2725 C CE1 . TYR A 1 345 ? -4.614  12.066  -24.662 1.00 97.90 345 A 1 
ATOM 2726 C CE2 . TYR A 1 345 ? -5.659  10.258  -25.920 1.00 97.96 345 A 1 
ATOM 2727 C CZ  . TYR A 1 345 ? -5.568  11.032  -24.746 1.00 98.35 345 A 1 
ATOM 2728 O OH  . TYR A 1 345 ? -6.400  10.784  -23.702 1.00 97.90 345 A 1 
ATOM 2729 N N   . GLU A 1 346 ? -2.171  14.497  -29.885 1.00 98.45 346 A 1 
ATOM 2730 C CA  . GLU A 1 346 ? -1.024  15.178  -30.472 1.00 98.27 346 A 1 
ATOM 2731 C C   . GLU A 1 346 ? 0.199   14.978  -29.572 1.00 98.53 346 A 1 
ATOM 2732 O O   . GLU A 1 346 ? 0.199   15.382  -28.408 1.00 98.10 346 A 1 
ATOM 2733 C CB  . GLU A 1 346 ? -1.334  16.666  -30.665 1.00 97.36 346 A 1 
ATOM 2734 C CG  . GLU A 1 346 ? -2.493  16.892  -31.654 1.00 93.66 346 A 1 
ATOM 2735 C CD  . GLU A 1 346 ? -2.771  18.375  -31.939 1.00 91.82 346 A 1 
ATOM 2736 O OE1 . GLU A 1 346 ? -3.672  18.631  -32.765 1.00 83.64 346 A 1 
ATOM 2737 O OE2 . GLU A 1 346 ? -2.068  19.240  -31.370 1.00 86.21 346 A 1 
ATOM 2738 N N   . GLU A 1 347 ? 1.257   14.347  -30.089 1.00 98.43 347 A 1 
ATOM 2739 C CA  . GLU A 1 347 ? 2.500   14.161  -29.339 1.00 98.49 347 A 1 
ATOM 2740 C C   . GLU A 1 347 ? 3.327   15.450  -29.358 1.00 98.51 347 A 1 
ATOM 2741 O O   . GLU A 1 347 ? 3.700   15.966  -30.410 1.00 98.15 347 A 1 
ATOM 2742 C CB  . GLU A 1 347 ? 3.285   12.936  -29.849 1.00 98.26 347 A 1 
ATOM 2743 C CG  . GLU A 1 347 ? 4.490   12.582  -28.944 1.00 97.34 347 A 1 
ATOM 2744 C CD  . GLU A 1 347 ? 5.233   11.294  -29.359 1.00 97.34 347 A 1 
ATOM 2745 O OE1 . GLU A 1 347 ? 6.361   11.038  -28.873 1.00 93.10 347 A 1 
ATOM 2746 O OE2 . GLU A 1 347 ? 4.702   10.488  -30.154 1.00 94.52 347 A 1 
ATOM 2747 N N   . VAL A 1 348 ? 3.656   15.961  -28.166 1.00 98.77 348 A 1 
ATOM 2748 C CA  . VAL A 1 348 ? 4.469   17.164  -27.959 1.00 98.75 348 A 1 
ATOM 2749 C C   . VAL A 1 348 ? 5.741   16.833  -27.182 1.00 98.77 348 A 1 
ATOM 2750 O O   . VAL A 1 348 ? 5.917   15.728  -26.671 1.00 98.57 348 A 1 
ATOM 2751 C CB  . VAL A 1 348 ? 3.659   18.290  -27.287 1.00 98.59 348 A 1 
ATOM 2752 C CG1 . VAL A 1 348 ? 2.445   18.694  -28.131 1.00 98.17 348 A 1 
ATOM 2753 C CG2 . VAL A 1 348 ? 3.188   17.939  -25.874 1.00 97.73 348 A 1 
ATOM 2754 N N   . ARG A 1 349 ? 6.654   17.809  -27.082 1.00 98.69 349 A 1 
ATOM 2755 C CA  . ARG A 1 349 ? 7.860   17.675  -26.262 1.00 98.64 349 A 1 
ATOM 2756 C C   . ARG A 1 349 ? 8.233   19.004  -25.637 1.00 98.77 349 A 1 
ATOM 2757 O O   . ARG A 1 349 ? 8.400   19.998  -26.338 1.00 98.37 349 A 1 
ATOM 2758 C CB  . ARG A 1 349 ? 8.994   17.095  -27.114 1.00 98.10 349 A 1 
ATOM 2759 C CG  . ARG A 1 349 ? 10.215  16.750  -26.250 1.00 94.84 349 A 1 
ATOM 2760 C CD  . ARG A 1 349 ? 11.249  16.018  -27.100 1.00 89.83 349 A 1 
ATOM 2761 N NE  . ARG A 1 349 ? 12.403  15.601  -26.289 1.00 83.79 349 A 1 
ATOM 2762 C CZ  . ARG A 1 349 ? 13.419  14.870  -26.701 1.00 75.33 349 A 1 
ATOM 2763 N NH1 . ARG A 1 349 ? 13.512  14.456  -27.939 1.00 69.58 349 A 1 
ATOM 2764 N NH2 . ARG A 1 349 ? 14.363  14.529  -25.872 1.00 72.16 349 A 1 
ATOM 2765 N N   . THR A 1 350 ? 8.428   19.010  -24.323 1.00 98.46 350 A 1 
ATOM 2766 C CA  . THR A 1 350 ? 8.711   20.223  -23.548 1.00 98.52 350 A 1 
ATOM 2767 C C   . THR A 1 350 ? 10.099  20.195  -22.898 1.00 98.53 350 A 1 
ATOM 2768 O O   . THR A 1 350 ? 10.683  19.122  -22.698 1.00 98.23 350 A 1 
ATOM 2769 C CB  . THR A 1 350 ? 7.596   20.493  -22.536 1.00 98.33 350 A 1 
ATOM 2770 O OG1 . THR A 1 350 ? 7.530   19.508  -21.543 1.00 97.39 350 A 1 
ATOM 2771 C CG2 . THR A 1 350 ? 6.222   20.594  -23.200 1.00 96.62 350 A 1 
ATOM 2772 N N   . PRO A 1 351 ? 10.689  21.374  -22.570 1.00 98.58 351 A 1 
ATOM 2773 C CA  . PRO A 1 351 ? 12.002  21.450  -21.939 1.00 98.44 351 A 1 
ATOM 2774 C C   . PRO A 1 351 ? 12.058  20.752  -20.573 1.00 98.46 351 A 1 
ATOM 2775 O O   . PRO A 1 351 ? 11.076  20.706  -19.833 1.00 98.09 351 A 1 
ATOM 2776 C CB  . PRO A 1 351 ? 12.320  22.945  -21.819 1.00 98.06 351 A 1 
ATOM 2777 C CG  . PRO A 1 351 ? 11.471  23.583  -22.913 1.00 96.86 351 A 1 
ATOM 2778 C CD  . PRO A 1 351 ? 10.225  22.710  -22.924 1.00 98.29 351 A 1 
ATOM 2779 N N   . GLN A 1 352 ? 13.244  20.239  -20.201 1.00 98.42 352 A 1 
ATOM 2780 C CA  . GLN A 1 352 ? 13.449  19.610  -18.887 1.00 98.23 352 A 1 
ATOM 2781 C C   . GLN A 1 352 ? 13.745  20.632  -17.783 1.00 98.40 352 A 1 
ATOM 2782 O O   . GLN A 1 352 ? 13.311  20.453  -16.651 1.00 97.59 352 A 1 
ATOM 2783 C CB  . GLN A 1 352 ? 14.590  18.591  -18.958 1.00 97.29 352 A 1 
ATOM 2784 C CG  . GLN A 1 352 ? 14.241  17.377  -19.829 1.00 90.43 352 A 1 
ATOM 2785 C CD  . GLN A 1 352 ? 15.341  16.316  -19.820 1.00 84.75 352 A 1 
ATOM 2786 O OE1 . GLN A 1 352 ? 16.328  16.398  -19.110 1.00 75.83 352 A 1 
ATOM 2787 N NE2 . GLN A 1 352 ? 15.220  15.279  -20.613 1.00 71.29 352 A 1 
ATOM 2788 N N   . VAL A 1 353 ? 14.483  21.697  -18.104 1.00 98.26 353 A 1 
ATOM 2789 C CA  . VAL A 1 353 ? 14.886  22.753  -17.166 1.00 98.16 353 A 1 
ATOM 2790 C C   . VAL A 1 353 ? 14.132  24.025  -17.517 1.00 98.24 353 A 1 
ATOM 2791 O O   . VAL A 1 353 ? 14.236  24.508  -18.644 1.00 97.80 353 A 1 
ATOM 2792 C CB  . VAL A 1 353 ? 16.409  22.974  -17.196 1.00 97.60 353 A 1 
ATOM 2793 C CG1 . VAL A 1 353 ? 16.827  24.043  -16.180 1.00 95.86 353 A 1 
ATOM 2794 C CG2 . VAL A 1 353 ? 17.177  21.690  -16.864 1.00 95.55 353 A 1 
ATOM 2795 N N   . ILE A 1 354 ? 13.364  24.558  -16.571 1.00 98.26 354 A 1 
ATOM 2796 C CA  . ILE A 1 354 ? 12.439  25.679  -16.797 1.00 98.18 354 A 1 
ATOM 2797 C C   . ILE A 1 354 ? 12.568  26.671  -15.638 1.00 98.27 354 A 1 
ATOM 2798 O O   . ILE A 1 354 ? 12.903  26.292  -14.514 1.00 97.79 354 A 1 
ATOM 2799 C CB  . ILE A 1 354 ? 10.998  25.144  -16.981 1.00 97.40 354 A 1 
ATOM 2800 C CG1 . ILE A 1 354 ? 10.924  24.090  -18.108 1.00 93.90 354 A 1 
ATOM 2801 C CG2 . ILE A 1 354 ? 10.002  26.280  -17.284 1.00 94.06 354 A 1 
ATOM 2802 C CD1 . ILE A 1 354 ? 9.616   23.305  -18.129 1.00 84.92 354 A 1 
ATOM 2803 N N   . ASP A 1 355 ? 12.322  27.959  -15.908 1.00 98.27 355 A 1 
ATOM 2804 C CA  . ASP A 1 355 ? 12.379  29.025  -14.909 1.00 98.21 355 A 1 
ATOM 2805 C C   . ASP A 1 355 ? 11.390  28.788  -13.758 1.00 98.29 355 A 1 
ATOM 2806 O O   . ASP A 1 355 ? 10.217  28.470  -13.989 1.00 98.06 355 A 1 
ATOM 2807 C CB  . ASP A 1 355 ? 12.103  30.368  -15.582 1.00 97.80 355 A 1 
ATOM 2808 C CG  . ASP A 1 355 ? 12.399  31.536  -14.644 1.00 96.90 355 A 1 
ATOM 2809 O OD1 . ASP A 1 355 ? 11.572  31.784  -13.744 1.00 92.52 355 A 1 
ATOM 2810 O OD2 . ASP A 1 355 ? 13.443  32.194  -14.851 1.00 92.20 355 A 1 
ATOM 2811 N N   . LEU A 1 356 ? 11.855  28.977  -12.517 1.00 98.04 356 A 1 
ATOM 2812 C CA  . LEU A 1 356 ? 11.081  28.678  -11.312 1.00 97.98 356 A 1 
ATOM 2813 C C   . LEU A 1 356 ? 9.739   29.428  -11.253 1.00 98.13 356 A 1 
ATOM 2814 O O   . LEU A 1 356 ? 8.776   28.912  -10.686 1.00 97.61 356 A 1 
ATOM 2815 C CB  . LEU A 1 356 ? 11.961  29.000  -10.095 1.00 97.14 356 A 1 
ATOM 2816 C CG  . LEU A 1 356 ? 11.387  28.489  -8.763  1.00 93.13 356 A 1 
ATOM 2817 C CD1 . LEU A 1 356 ? 11.397  26.961  -8.685  1.00 86.74 356 A 1 
ATOM 2818 C CD2 . LEU A 1 356 ? 12.230  29.015  -7.609  1.00 87.64 356 A 1 
ATOM 2819 N N   . SER A 1 357 ? 9.640   30.602  -11.884 1.00 98.07 357 A 1 
ATOM 2820 C CA  . SER A 1 357 ? 8.415   31.411  -11.931 1.00 97.99 357 A 1 
ATOM 2821 C C   . SER A 1 357 ? 7.210   30.672  -12.525 1.00 98.17 357 A 1 
ATOM 2822 O O   . SER A 1 357 ? 6.078   30.925  -12.110 1.00 97.83 357 A 1 
ATOM 2823 C CB  . SER A 1 357 ? 8.657   32.705  -12.716 1.00 97.66 357 A 1 
ATOM 2824 O OG  . SER A 1 357 ? 8.992   32.440  -14.063 1.00 95.91 357 A 1 
ATOM 2825 N N   . LEU A 1 358 ? 7.412   29.720  -13.439 1.00 98.02 358 A 1 
ATOM 2826 C CA  . LEU A 1 358 ? 6.315   28.905  -13.970 1.00 98.12 358 A 1 
ATOM 2827 C C   . LEU A 1 358 ? 5.706   28.007  -12.883 1.00 98.11 358 A 1 
ATOM 2828 O O   . LEU A 1 358 ? 4.485   27.884  -12.791 1.00 97.89 358 A 1 
ATOM 2829 C CB  . LEU A 1 358 ? 6.816   28.079  -15.170 1.00 98.27 358 A 1 
ATOM 2830 C CG  . LEU A 1 358 ? 5.717   27.228  -15.841 1.00 97.97 358 A 1 
ATOM 2831 C CD1 . LEU A 1 358 ? 4.596   28.088  -16.424 1.00 96.61 358 A 1 
ATOM 2832 C CD2 . LEU A 1 358 ? 6.307   26.394  -16.970 1.00 96.83 358 A 1 
ATOM 2833 N N   . TRP A 1 359 ? 6.539   27.404  -12.030 1.00 98.12 359 A 1 
ATOM 2834 C CA  . TRP A 1 359 ? 6.073   26.551  -10.928 1.00 97.92 359 A 1 
ATOM 2835 C C   . TRP A 1 359 ? 5.503   27.353  -9.757  1.00 97.53 359 A 1 
ATOM 2836 O O   . TRP A 1 359 ? 4.622   26.860  -9.057  1.00 96.76 359 A 1 
ATOM 2837 C CB  . TRP A 1 359 ? 7.193   25.633  -10.456 1.00 97.93 359 A 1 
ATOM 2838 C CG  . TRP A 1 359 ? 7.616   24.614  -11.470 1.00 98.07 359 A 1 
ATOM 2839 C CD1 . TRP A 1 359 ? 7.040   23.422  -11.691 1.00 97.32 359 A 1 
ATOM 2840 C CD2 . TRP A 1 359 ? 8.710   24.698  -12.411 1.00 98.15 359 A 1 
ATOM 2841 N NE1 . TRP A 1 359 ? 7.715   22.755  -12.695 1.00 97.48 359 A 1 
ATOM 2842 C CE2 . TRP A 1 359 ? 8.761   23.489  -13.165 1.00 97.81 359 A 1 
ATOM 2843 C CE3 . TRP A 1 359 ? 9.685   25.674  -12.691 1.00 97.73 359 A 1 
ATOM 2844 C CZ2 . TRP A 1 359 ? 9.752   23.252  -14.124 1.00 97.48 359 A 1 
ATOM 2845 C CZ3 . TRP A 1 359 ? 10.675  25.450  -13.658 1.00 96.47 359 A 1 
ATOM 2846 C CH2 . TRP A 1 359 ? 10.714  24.244  -14.363 1.00 96.44 359 A 1 
ATOM 2847 N N   . GLU A 1 360 ? 5.958   28.601  -9.560  1.00 97.63 360 A 1 
ATOM 2848 C CA  . GLU A 1 360 ? 5.346   29.527  -8.603  1.00 97.20 360 A 1 
ATOM 2849 C C   . GLU A 1 360 ? 3.929   29.916  -9.058  1.00 96.71 360 A 1 
ATOM 2850 O O   . GLU A 1 360 ? 2.970   29.785  -8.287  1.00 95.77 360 A 1 
ATOM 2851 C CB  . GLU A 1 360 ? 6.246   30.764  -8.422  1.00 97.20 360 A 1 
ATOM 2852 C CG  . GLU A 1 360 ? 7.545   30.433  -7.656  1.00 96.01 360 A 1 
ATOM 2853 C CD  . GLU A 1 360 ? 8.561   31.592  -7.593  1.00 95.78 360 A 1 
ATOM 2854 O OE1 . GLU A 1 360 ? 9.541   31.475  -6.807  1.00 90.69 360 A 1 
ATOM 2855 O OE2 . GLU A 1 360 ? 8.398   32.574  -8.346  1.00 91.69 360 A 1 
ATOM 2856 N N   . ARG A 1 361 ? 3.770   30.310  -10.333 1.00 97.05 361 A 1 
ATOM 2857 C CA  . ARG A 1 361 ? 2.465   30.656  -10.928 1.00 97.01 361 A 1 
ATOM 2858 C C   . ARG A 1 361 ? 1.494   29.473  -10.932 1.00 96.71 361 A 1 
ATOM 2859 O O   . ARG A 1 361 ? 0.350   29.642  -10.524 1.00 96.00 361 A 1 
ATOM 2860 C CB  . ARG A 1 361 ? 2.658   31.186  -12.354 1.00 97.25 361 A 1 
ATOM 2861 C CG  . ARG A 1 361 ? 3.225   32.615  -12.377 1.00 94.53 361 A 1 
ATOM 2862 C CD  . ARG A 1 361 ? 3.647   33.017  -13.799 1.00 92.67 361 A 1 
ATOM 2863 N NE  . ARG A 1 361 ? 2.523   32.943  -14.752 1.00 85.25 361 A 1 
ATOM 2864 C CZ  . ARG A 1 361 ? 2.605   32.740  -16.055 1.00 79.28 361 A 1 
ATOM 2865 N NH1 . ARG A 1 361 ? 3.747   32.649  -16.676 1.00 72.05 361 A 1 
ATOM 2866 N NH2 . ARG A 1 361 ? 1.517   32.614  -16.764 1.00 71.08 361 A 1 
ATOM 2867 N N   . SER A 1 362 ? 1.950   28.292  -11.320 1.00 96.34 362 A 1 
ATOM 2868 C CA  . SER A 1 362 ? 1.106   27.081  -11.329 1.00 95.54 362 A 1 
ATOM 2869 C C   . SER A 1 362 ? 0.754   26.573  -9.923  1.00 94.52 362 A 1 
ATOM 2870 O O   . SER A 1 362 ? -0.171  25.785  -9.768  1.00 92.81 362 A 1 
ATOM 2871 C CB  . SER A 1 362 ? 1.776   25.973  -12.141 1.00 95.81 362 A 1 
ATOM 2872 O OG  . SER A 1 362 ? 2.998   25.592  -11.540 1.00 94.40 362 A 1 
ATOM 2873 N N   . GLY A 1 363 ? 1.458   27.031  -8.884  1.00 95.26 363 A 1 
ATOM 2874 C CA  . GLY A 1 363 ? 1.249   26.622  -7.490  1.00 93.95 363 A 1 
ATOM 2875 C C   . GLY A 1 363 ? 2.076   25.411  -7.051  1.00 94.07 363 A 1 
ATOM 2876 O O   . GLY A 1 363 ? 2.070   25.079  -5.864  1.00 92.28 363 A 1 
ATOM 2877 N N   . HIS A 1 364 ? 2.826   24.786  -7.958  1.00 93.99 364 A 1 
ATOM 2878 C CA  . HIS A 1 364 ? 3.665   23.624  -7.635  1.00 94.19 364 A 1 
ATOM 2879 C C   . HIS A 1 364 ? 4.776   23.963  -6.645  1.00 94.02 364 A 1 
ATOM 2880 O O   . HIS A 1 364 ? 5.015   23.198  -5.723  1.00 92.63 364 A 1 
ATOM 2881 C CB  . HIS A 1 364 ? 4.281   23.040  -8.908  1.00 94.32 364 A 1 
ATOM 2882 C CG  . HIS A 1 364 ? 3.274   22.333  -9.760  1.00 94.31 364 A 1 
ATOM 2883 N ND1 . HIS A 1 364 ? 2.362   22.910  -10.606 1.00 88.25 364 A 1 
ATOM 2884 C CD2 . HIS A 1 364 ? 3.081   20.978  -9.825  1.00 89.54 364 A 1 
ATOM 2885 C CE1 . HIS A 1 364 ? 1.633   21.926  -11.162 1.00 89.98 364 A 1 
ATOM 2886 N NE2 . HIS A 1 364 ? 2.039   20.739  -10.718 1.00 90.45 364 A 1 
ATOM 2887 N N   . TRP A 1 365 ? 5.414   25.133  -6.769  1.00 95.90 365 A 1 
ATOM 2888 C CA  . TRP A 1 365 ? 6.483   25.519  -5.847  1.00 95.74 365 A 1 
ATOM 2889 C C   . TRP A 1 365 ? 6.003   25.583  -4.393  1.00 95.09 365 A 1 
ATOM 2890 O O   . TRP A 1 365 ? 6.662   25.058  -3.501  1.00 92.84 365 A 1 
ATOM 2891 C CB  . TRP A 1 365 ? 7.080   26.856  -6.279  1.00 95.62 365 A 1 
ATOM 2892 C CG  . TRP A 1 365 ? 8.289   27.238  -5.489  1.00 95.64 365 A 1 
ATOM 2893 C CD1 . TRP A 1 365 ? 8.382   28.269  -4.617  1.00 93.49 365 A 1 
ATOM 2894 C CD2 . TRP A 1 365 ? 9.587   26.569  -5.449  1.00 95.84 365 A 1 
ATOM 2895 N NE1 . TRP A 1 365 ? 9.643   28.294  -4.057  1.00 93.19 365 A 1 
ATOM 2896 C CE2 . TRP A 1 365 ? 10.424  27.265  -4.529  1.00 94.72 365 A 1 
ATOM 2897 C CE3 . TRP A 1 365 ? 10.129  25.444  -6.100  1.00 94.08 365 A 1 
ATOM 2898 C CZ2 . TRP A 1 365 ? 11.743  26.855  -4.267  1.00 94.48 365 A 1 
ATOM 2899 C CZ3 . TRP A 1 365 ? 11.448  25.027  -5.843  1.00 92.47 365 A 1 
ATOM 2900 C CH2 . TRP A 1 365 ? 12.254  25.729  -4.928  1.00 92.50 365 A 1 
ATOM 2901 N N   . GLY A 1 366 ? 4.819   26.142  -4.142  1.00 93.52 366 A 1 
ATOM 2902 C CA  . GLY A 1 366 ? 4.259   26.232  -2.788  1.00 91.50 366 A 1 
ATOM 2903 C C   . GLY A 1 366 ? 3.871   24.887  -2.157  1.00 91.00 366 A 1 
ATOM 2904 O O   . GLY A 1 366 ? 3.745   24.807  -0.936  1.00 87.49 366 A 1 
ATOM 2905 N N   . LYS A 1 367 ? 3.663   23.838  -2.962  1.00 91.62 367 A 1 
ATOM 2906 C CA  . LYS A 1 367 ? 3.146   22.536  -2.492  1.00 89.26 367 A 1 
ATOM 2907 C C   . LYS A 1 367 ? 4.116   21.369  -2.685  1.00 89.64 367 A 1 
ATOM 2908 O O   . LYS A 1 367 ? 3.979   20.358  -2.007  1.00 86.62 367 A 1 
ATOM 2909 C CB  . LYS A 1 367 ? 1.803   22.241  -3.191  1.00 86.99 367 A 1 
ATOM 2910 C CG  . LYS A 1 367 ? 0.688   23.269  -2.926  1.00 84.34 367 A 1 
ATOM 2911 C CD  . LYS A 1 367 ? 0.295   23.378  -1.450  1.00 79.86 367 A 1 
ATOM 2912 C CE  . LYS A 1 367 ? -0.922  24.292  -1.287  1.00 78.37 367 A 1 
ATOM 2913 N NZ  . LYS A 1 367 ? -1.381  24.355  0.113   1.00 69.88 367 A 1 
ATOM 2914 N N   . TYR A 1 368 ? 5.076   21.515  -3.602  1.00 90.92 368 A 1 
ATOM 2915 C CA  . TYR A 1 368 ? 5.901   20.411  -4.095  1.00 91.21 368 A 1 
ATOM 2916 C C   . TYR A 1 368 ? 7.412   20.710  -4.114  1.00 92.67 368 A 1 
ATOM 2917 O O   . TYR A 1 368 ? 8.201   19.868  -4.524  1.00 91.35 368 A 1 
ATOM 2918 C CB  . TYR A 1 368 ? 5.361   20.013  -5.482  1.00 90.44 368 A 1 
ATOM 2919 C CG  . TYR A 1 368 ? 5.573   18.560  -5.824  1.00 90.17 368 A 1 
ATOM 2920 C CD1 . TYR A 1 368 ? 6.587   18.179  -6.721  1.00 84.30 368 A 1 
ATOM 2921 C CD2 . TYR A 1 368 ? 4.756   17.582  -5.219  1.00 85.59 368 A 1 
ATOM 2922 C CE1 . TYR A 1 368 ? 6.795   16.818  -7.001  1.00 83.77 368 A 1 
ATOM 2923 C CE2 . TYR A 1 368 ? 4.966   16.220  -5.492  1.00 84.06 368 A 1 
ATOM 2924 C CZ  . TYR A 1 368 ? 5.990   15.834  -6.381  1.00 87.62 368 A 1 
ATOM 2925 O OH  . TYR A 1 368 ? 6.204   14.519  -6.626  1.00 85.34 368 A 1 
ATOM 2926 N N   . ALA A 1 369 ? 7.845   21.889  -3.637  1.00 94.19 369 A 1 
ATOM 2927 C CA  . ALA A 1 369 ? 9.243   22.335  -3.702  1.00 94.88 369 A 1 
ATOM 2928 C C   . ALA A 1 369 ? 10.253  21.332  -3.117  1.00 95.36 369 A 1 
ATOM 2929 O O   . ALA A 1 369 ? 11.320  21.131  -3.689  1.00 94.07 369 A 1 
ATOM 2930 C CB  . ALA A 1 369 ? 9.358   23.678  -2.974  1.00 94.46 369 A 1 
ATOM 2931 N N   . VAL A 1 370 ? 9.908   20.665  -2.011  1.00 95.83 370 A 1 
ATOM 2932 C CA  . VAL A 1 370 ? 10.781  19.669  -1.355  1.00 95.19 370 A 1 
ATOM 2933 C C   . VAL A 1 370 ? 11.104  18.464  -2.249  1.00 95.50 370 A 1 
ATOM 2934 O O   . VAL A 1 370 ? 12.121  17.803  -2.046  1.00 94.25 370 A 1 
ATOM 2935 C CB  . VAL A 1 370 ? 10.172  19.183  -0.026  1.00 93.97 370 A 1 
ATOM 2936 C CG1 . VAL A 1 370 ? 10.055  20.349  0.972   1.00 86.56 370 A 1 
ATOM 2937 C CG2 . VAL A 1 370 ? 8.788   18.539  -0.188  1.00 85.67 370 A 1 
ATOM 2938 N N   . ASN A 1 371 ? 10.267  18.204  -3.247  1.00 95.47 371 A 1 
ATOM 2939 C CA  . ASN A 1 371 ? 10.436  17.120  -4.212  1.00 95.07 371 A 1 
ATOM 2940 C C   . ASN A 1 371 ? 11.060  17.591  -5.537  1.00 96.22 371 A 1 
ATOM 2941 O O   . ASN A 1 371 ? 11.098  16.814  -6.486  1.00 95.17 371 A 1 
ATOM 2942 C CB  . ASN A 1 371 ? 9.071   16.451  -4.443  1.00 93.51 371 A 1 
ATOM 2943 C CG  . ASN A 1 371 ? 8.485   15.866  -3.176  1.00 90.02 371 A 1 
ATOM 2944 O OD1 . ASN A 1 371 ? 7.592   16.422  -2.565  1.00 79.50 371 A 1 
ATOM 2945 N ND2 . ASN A 1 371 ? 8.967   14.729  -2.742  1.00 78.90 371 A 1 
ATOM 2946 N N   . MET A 1 372 ? 11.514  18.851  -5.635  1.00 97.02 372 A 1 
ATOM 2947 C CA  . MET A 1 372 ? 12.051  19.421  -6.874  1.00 97.56 372 A 1 
ATOM 2948 C C   . MET A 1 372 ? 13.568  19.594  -6.808  1.00 97.76 372 A 1 
ATOM 2949 O O   . MET A 1 372 ? 14.106  20.099  -5.823  1.00 97.14 372 A 1 
ATOM 2950 C CB  . MET A 1 372 ? 11.348  20.747  -7.203  1.00 97.23 372 A 1 
ATOM 2951 C CG  . MET A 1 372 ? 9.860   20.532  -7.519  1.00 95.42 372 A 1 
ATOM 2952 S SD  . MET A 1 372 ? 8.897   22.035  -7.805  1.00 94.36 372 A 1 
ATOM 2953 C CE  . MET A 1 372 ? 9.600   22.564  -9.382  1.00 87.34 372 A 1 
ATOM 2954 N N   . PHE A 1 373 ? 14.255  19.213  -7.885  1.00 97.58 373 A 1 
ATOM 2955 C CA  . PHE A 1 373 ? 15.656  19.581  -8.081  1.00 97.45 373 A 1 
ATOM 2956 C C   . PHE A 1 373 ? 15.740  20.989  -8.667  1.00 97.48 373 A 1 
ATOM 2957 O O   . PHE A 1 373 ? 15.073  21.282  -9.655  1.00 96.71 373 A 1 
ATOM 2958 C CB  . PHE A 1 373 ? 16.352  18.572  -8.995  1.00 97.16 373 A 1 
ATOM 2959 C CG  . PHE A 1 373 ? 16.565  17.218  -8.355  1.00 97.21 373 A 1 
ATOM 2960 C CD1 . PHE A 1 373 ? 17.606  17.044  -7.421  1.00 94.92 373 A 1 
ATOM 2961 C CD2 . PHE A 1 373 ? 15.742  16.131  -8.696  1.00 95.68 373 A 1 
ATOM 2962 C CE1 . PHE A 1 373 ? 17.827  15.786  -6.841  1.00 94.64 373 A 1 
ATOM 2963 C CE2 . PHE A 1 373 ? 15.966  14.872  -8.113  1.00 94.65 373 A 1 
ATOM 2964 C CZ  . PHE A 1 373 ? 17.011  14.696  -7.188  1.00 95.90 373 A 1 
ATOM 2965 N N   . THR A 1 374 ? 16.574  21.846  -8.081  1.00 97.58 374 A 1 
ATOM 2966 C CA  . THR A 1 374 ? 16.761  23.233  -8.528  1.00 97.55 374 A 1 
ATOM 2967 C C   . THR A 1 374 ? 18.214  23.513  -8.889  1.00 97.40 374 A 1 
ATOM 2968 O O   . THR A 1 374 ? 19.129  22.879  -8.362  1.00 96.28 374 A 1 
ATOM 2969 C CB  . THR A 1 374 ? 16.274  24.249  -7.484  1.00 97.08 374 A 1 
ATOM 2970 O OG1 . THR A 1 374 ? 16.943  24.062  -6.257  1.00 94.51 374 A 1 
ATOM 2971 C CG2 . THR A 1 374 ? 14.779  24.119  -7.212  1.00 92.78 374 A 1 
ATOM 2972 N N   . THR A 1 375 ? 18.421  24.490  -9.772  1.00 97.03 375 A 1 
ATOM 2973 C CA  . THR A 1 375 ? 19.740  25.004  -10.150 1.00 96.62 375 A 1 
ATOM 2974 C C   . THR A 1 375 ? 19.656  26.503  -10.430 1.00 97.15 375 A 1 
ATOM 2975 O O   . THR A 1 375 ? 18.568  27.049  -10.614 1.00 96.43 375 A 1 
ATOM 2976 C CB  . THR A 1 375 ? 20.305  24.212  -11.341 1.00 95.30 375 A 1 
ATOM 2977 O OG1 . THR A 1 375 ? 21.648  24.561  -11.553 1.00 89.41 375 A 1 
ATOM 2978 C CG2 . THR A 1 375 ? 19.552  24.442  -12.654 1.00 89.13 375 A 1 
ATOM 2979 N N   . GLU A 1 376 ? 20.790  27.179  -10.449 1.00 96.99 376 A 1 
ATOM 2980 C CA  . GLU A 1 376 ? 20.886  28.611  -10.732 1.00 96.80 376 A 1 
ATOM 2981 C C   . GLU A 1 376 ? 21.846  28.853  -11.901 1.00 96.78 376 A 1 
ATOM 2982 O O   . GLU A 1 376 ? 22.893  28.212  -11.999 1.00 94.43 376 A 1 
ATOM 2983 C CB  . GLU A 1 376 ? 21.309  29.399  -9.483  1.00 95.13 376 A 1 
ATOM 2984 C CG  . GLU A 1 376 ? 20.283  29.274  -8.341  1.00 85.58 376 A 1 
ATOM 2985 C CD  . GLU A 1 376 ? 20.575  30.162  -7.126  1.00 83.40 376 A 1 
ATOM 2986 O OE1 . GLU A 1 376 ? 19.691  30.199  -6.236  1.00 74.40 376 A 1 
ATOM 2987 O OE2 . GLU A 1 376 ? 21.647  30.807  -7.087  1.00 74.25 376 A 1 
ATOM 2988 N N   . SER A 1 377 ? 21.481  29.778  -12.799 1.00 96.15 377 A 1 
ATOM 2989 C CA  . SER A 1 377 ? 22.313  30.220  -13.919 1.00 95.40 377 A 1 
ATOM 2990 C C   . SER A 1 377 ? 21.929  31.648  -14.302 1.00 95.49 377 A 1 
ATOM 2991 O O   . SER A 1 377 ? 20.747  31.982  -14.316 1.00 92.88 377 A 1 
ATOM 2992 C CB  . SER A 1 377 ? 22.128  29.286  -15.117 1.00 93.53 377 A 1 
ATOM 2993 O OG  . SER A 1 377 ? 23.044  29.633  -16.145 1.00 86.83 377 A 1 
ATOM 2994 N N   . GLU A 1 378 ? 22.920  32.510  -14.591 1.00 93.48 378 A 1 
ATOM 2995 C CA  . GLU A 1 378 ? 22.710  33.888  -15.067 1.00 92.84 378 A 1 
ATOM 2996 C C   . GLU A 1 378 ? 21.724  34.717  -14.212 1.00 93.13 378 A 1 
ATOM 2997 O O   . GLU A 1 378 ? 20.870  35.436  -14.727 1.00 86.42 378 A 1 
ATOM 2998 C CB  . GLU A 1 378 ? 22.337  33.889  -16.559 1.00 89.98 378 A 1 
ATOM 2999 C CG  . GLU A 1 378 ? 23.411  33.227  -17.436 1.00 84.40 378 A 1 
ATOM 3000 C CD  . GLU A 1 378 ? 23.069  33.300  -18.931 1.00 78.09 378 A 1 
ATOM 3001 O OE1 . GLU A 1 378 ? 23.986  33.004  -19.730 1.00 72.27 378 A 1 
ATOM 3002 O OE2 . GLU A 1 378 ? 21.911  33.638  -19.270 1.00 70.98 378 A 1 
ATOM 3003 N N   . ASN A 1 379 ? 21.826  34.620  -12.878 1.00 95.26 379 A 1 
ATOM 3004 C CA  . ASN A 1 379 ? 20.922  35.259  -11.906 1.00 94.87 379 A 1 
ATOM 3005 C C   . ASN A 1 379 ? 19.445  34.823  -11.997 1.00 95.60 379 A 1 
ATOM 3006 O O   . ASN A 1 379 ? 18.562  35.497  -11.463 1.00 92.36 379 A 1 
ATOM 3007 C CB  . ASN A 1 379 ? 21.081  36.791  -11.929 1.00 92.82 379 A 1 
ATOM 3008 C CG  . ASN A 1 379 ? 22.501  37.253  -11.672 1.00 83.61 379 A 1 
ATOM 3009 O OD1 . ASN A 1 379 ? 23.224  36.723  -10.853 1.00 74.09 379 A 1 
ATOM 3010 N ND2 . ASN A 1 379 ? 22.942  38.283  -12.351 1.00 74.77 379 A 1 
ATOM 3011 N N   . ARG A 1 380 ? 19.157  33.699  -12.645 1.00 96.67 380 A 1 
ATOM 3012 C CA  . ARG A 1 380 ? 17.830  33.082  -12.700 1.00 96.74 380 A 1 
ATOM 3013 C C   . ARG A 1 380 ? 17.842  31.742  -11.975 1.00 97.43 380 A 1 
ATOM 3014 O O   . ARG A 1 380 ? 18.827  31.009  -12.020 1.00 96.41 380 A 1 
ATOM 3015 C CB  . ARG A 1 380 ? 17.364  32.937  -14.148 1.00 95.42 380 A 1 
ATOM 3016 C CG  . ARG A 1 380 ? 17.220  34.304  -14.840 1.00 90.59 380 A 1 
ATOM 3017 C CD  . ARG A 1 380 ? 16.722  34.171  -16.277 1.00 88.52 380 A 1 
ATOM 3018 N NE  . ARG A 1 380 ? 15.303  33.773  -16.328 1.00 84.25 380 A 1 
ATOM 3019 C CZ  . ARG A 1 380 ? 14.515  33.780  -17.385 1.00 81.31 380 A 1 
ATOM 3020 N NH1 . ARG A 1 380 ? 14.937  34.138  -18.561 1.00 73.40 380 A 1 
ATOM 3021 N NH2 . ARG A 1 380 ? 13.274  33.424  -17.263 1.00 74.04 380 A 1 
ATOM 3022 N N   . ARG A 1 381 ? 16.727  31.434  -11.322 1.00 97.78 381 A 1 
ATOM 3023 C CA  . ARG A 1 381 ? 16.511  30.137  -10.676 1.00 97.86 381 A 1 
ATOM 3024 C C   . ARG A 1 381 ? 15.693  29.239  -11.586 1.00 98.17 381 A 1 
ATOM 3025 O O   . ARG A 1 381 ? 14.636  29.642  -12.068 1.00 97.71 381 A 1 
ATOM 3026 C CB  . ARG A 1 381 ? 15.830  30.309  -9.314  1.00 96.96 381 A 1 
ATOM 3027 C CG  . ARG A 1 381 ? 16.697  31.094  -8.315  1.00 90.64 381 A 1 
ATOM 3028 C CD  . ARG A 1 381 ? 16.056  31.141  -6.918  1.00 87.65 381 A 1 
ATOM 3029 N NE  . ARG A 1 381 ? 14.734  31.798  -6.942  1.00 77.78 381 A 1 
ATOM 3030 C CZ  . ARG A 1 381 ? 13.845  31.826  -5.960  1.00 70.91 381 A 1 
ATOM 3031 N NH1 . ARG A 1 381 ? 14.099  31.324  -4.787  1.00 65.34 381 A 1 
ATOM 3032 N NH2 . ARG A 1 381 ? 12.663  32.361  -6.155  1.00 60.74 381 A 1 
ATOM 3033 N N   . TYR A 1 382 ? 16.155  28.030  -11.774 1.00 98.09 382 A 1 
ATOM 3034 C CA  . TYR A 1 382 ? 15.500  27.013  -12.577 1.00 98.15 382 A 1 
ATOM 3035 C C   . TYR A 1 382 ? 15.169  25.795  -11.721 1.00 98.12 382 A 1 
ATOM 3036 O O   . TYR A 1 382 ? 15.816  25.537  -10.705 1.00 97.56 382 A 1 
ATOM 3037 C CB  . TYR A 1 382 ? 16.395  26.623  -13.755 1.00 98.04 382 A 1 
ATOM 3038 C CG  . TYR A 1 382 ? 16.697  27.756  -14.713 1.00 98.08 382 A 1 
ATOM 3039 C CD1 . TYR A 1 382 ? 15.859  27.990  -15.819 1.00 96.58 382 A 1 
ATOM 3040 C CD2 . TYR A 1 382 ? 17.825  28.574  -14.504 1.00 97.16 382 A 1 
ATOM 3041 C CE1 . TYR A 1 382 ? 16.146  29.030  -16.721 1.00 96.26 382 A 1 
ATOM 3042 C CE2 . TYR A 1 382 ? 18.115  29.619  -15.402 1.00 96.21 382 A 1 
ATOM 3043 C CZ  . TYR A 1 382 ? 17.278  29.845  -16.515 1.00 96.75 382 A 1 
ATOM 3044 O OH  . TYR A 1 382 ? 17.565  30.847  -17.389 1.00 95.67 382 A 1 
ATOM 3045 N N   . ALA A 1 383 ? 14.202  25.008  -12.165 1.00 98.11 383 A 1 
ATOM 3046 C CA  . ALA A 1 383 ? 13.984  23.663  -11.658 1.00 98.00 383 A 1 
ATOM 3047 C C   . ALA A 1 383 ? 13.970  22.652  -12.803 1.00 98.20 383 A 1 
ATOM 3048 O O   . ALA A 1 383 ? 13.562  22.961  -13.928 1.00 97.82 383 A 1 
ATOM 3049 C CB  . ALA A 1 383 ? 12.711  23.625  -10.806 1.00 97.34 383 A 1 
ATOM 3050 N N   . VAL A 1 384 ? 14.406  21.434  -12.498 1.00 98.16 384 A 1 
ATOM 3051 C CA  . VAL A 1 384 ? 14.159  20.281  -13.361 1.00 98.10 384 A 1 
ATOM 3052 C C   . VAL A 1 384 ? 12.699  19.884  -13.185 1.00 98.15 384 A 1 
ATOM 3053 O O   . VAL A 1 384 ? 12.235  19.736  -12.051 1.00 97.76 384 A 1 
ATOM 3054 C CB  . VAL A 1 384 ? 15.094  19.102  -13.047 1.00 97.72 384 A 1 
ATOM 3055 C CG1 . VAL A 1 384 ? 14.942  18.020  -14.123 1.00 96.15 384 A 1 
ATOM 3056 C CG2 . VAL A 1 384 ? 16.567  19.522  -13.008 1.00 96.12 384 A 1 
ATOM 3057 N N   . LYS A 1 385 ? 11.950  19.746  -14.274 1.00 98.17 385 A 1 
ATOM 3058 C CA  . LYS A 1 385 ? 10.503  19.516  -14.209 1.00 98.28 385 A 1 
ATOM 3059 C C   . LYS A 1 385 ? 10.170  18.213  -13.457 1.00 98.38 385 A 1 
ATOM 3060 O O   . LYS A 1 385 ? 10.668  17.150  -13.818 1.00 98.14 385 A 1 
ATOM 3061 C CB  . LYS A 1 385 ? 9.855   19.613  -15.605 1.00 97.76 385 A 1 
ATOM 3062 C CG  . LYS A 1 385 ? 10.175  18.460  -16.570 1.00 97.45 385 A 1 
ATOM 3063 C CD  . LYS A 1 385 ? 9.465   18.655  -17.923 1.00 97.13 385 A 1 
ATOM 3064 C CE  . LYS A 1 385 ? 9.660   17.433  -18.831 1.00 96.34 385 A 1 
ATOM 3065 N NZ  . LYS A 1 385 ? 8.965   17.570  -20.134 1.00 95.91 385 A 1 
ATOM 3066 N N   . PRO A 1 386 ? 9.315   18.266  -12.404 1.00 98.05 386 A 1 
ATOM 3067 C CA  . PRO A 1 386 ? 8.861   17.074  -11.689 1.00 97.64 386 A 1 
ATOM 3068 C C   . PRO A 1 386 ? 7.631   16.416  -12.341 1.00 97.48 386 A 1 
ATOM 3069 O O   . PRO A 1 386 ? 7.191   15.351  -11.908 1.00 96.26 386 A 1 
ATOM 3070 C CB  . PRO A 1 386 ? 8.554   17.584  -10.279 1.00 97.26 386 A 1 
ATOM 3071 C CG  . PRO A 1 386 ? 8.020   18.993  -10.538 1.00 96.58 386 A 1 
ATOM 3072 C CD  . PRO A 1 386 ? 8.841   19.474  -11.729 1.00 97.66 386 A 1 
ATOM 3073 N N   . MET A 1 387 ? 7.038   17.097  -13.334 1.00 97.56 387 A 1 
ATOM 3074 C CA  . MET A 1 387 ? 5.881   16.709  -14.152 1.00 97.53 387 A 1 
ATOM 3075 C C   . MET A 1 387 ? 5.777   17.650  -15.359 1.00 98.00 387 A 1 
ATOM 3076 O O   . MET A 1 387 ? 6.473   18.665  -15.408 1.00 97.47 387 A 1 
ATOM 3077 C CB  . MET A 1 387 ? 4.598   16.745  -13.297 1.00 96.36 387 A 1 
ATOM 3078 C CG  . MET A 1 387 ? 4.296   18.113  -12.663 1.00 94.18 387 A 1 
ATOM 3079 S SD  . MET A 1 387 ? 3.288   18.001  -11.161 1.00 93.72 387 A 1 
ATOM 3080 C CE  . MET A 1 387 ? 4.504   17.470  -9.950  1.00 86.76 387 A 1 
ATOM 3081 N N   . ASN A 1 388 ? 4.897   17.333  -16.331 1.00 97.87 388 A 1 
ATOM 3082 C CA  . ASN A 1 388 ? 4.836   18.047  -17.615 1.00 97.94 388 A 1 
ATOM 3083 C C   . ASN A 1 388 ? 3.685   19.065  -17.685 1.00 98.13 388 A 1 
ATOM 3084 O O   . ASN A 1 388 ? 3.730   19.979  -18.507 1.00 97.46 388 A 1 
ATOM 3085 C CB  . ASN A 1 388 ? 4.774   17.010  -18.752 1.00 97.77 388 A 1 
ATOM 3086 C CG  . ASN A 1 388 ? 5.813   15.919  -18.576 1.00 97.28 388 A 1 
ATOM 3087 O OD1 . ASN A 1 388 ? 7.003   16.123  -18.730 1.00 90.86 388 A 1 
ATOM 3088 N ND2 . ASN A 1 388 ? 5.385   14.756  -18.138 1.00 91.63 388 A 1 
ATOM 3089 N N   . CYS A 1 389 ? 2.706   18.979  -16.787 1.00 98.07 389 A 1 
ATOM 3090 C CA  . CYS A 1 389 ? 1.433   19.704  -16.840 1.00 97.92 389 A 1 
ATOM 3091 C C   . CYS A 1 389 ? 1.556   21.220  -17.107 1.00 98.21 389 A 1 
ATOM 3092 O O   . CYS A 1 389 ? 0.950   21.697  -18.068 1.00 97.84 389 A 1 
ATOM 3093 C CB  . CYS A 1 389 ? 0.586   19.410  -15.587 1.00 96.89 389 A 1 
ATOM 3094 S SG  . CYS A 1 389 ? 1.053   17.901  -14.692 1.00 92.73 389 A 1 
ATOM 3095 N N   . PRO A 1 390 ? 2.352   22.003  -16.354 1.00 98.33 390 A 1 
ATOM 3096 C CA  . PRO A 1 390 ? 2.461   23.445  -16.599 1.00 98.23 390 A 1 
ATOM 3097 C C   . PRO A 1 390 ? 3.034   23.785  -17.978 1.00 98.39 390 A 1 
ATOM 3098 O O   . PRO A 1 390 ? 2.744   24.845  -18.521 1.00 98.07 390 A 1 
ATOM 3099 C CB  . PRO A 1 390 ? 3.361   23.993  -15.487 1.00 97.81 390 A 1 
ATOM 3100 C CG  . PRO A 1 390 ? 3.229   22.960  -14.376 1.00 96.69 390 A 1 
ATOM 3101 C CD  . PRO A 1 390 ? 3.117   21.658  -15.162 1.00 97.95 390 A 1 
ATOM 3102 N N   . CYS A 1 391 ? 3.838   22.890  -18.555 1.00 98.55 391 A 1 
ATOM 3103 C CA  . CYS A 1 391 ? 4.460   23.083  -19.864 1.00 98.59 391 A 1 
ATOM 3104 C C   . CYS A 1 391 ? 3.451   22.878  -20.997 1.00 98.71 391 A 1 
ATOM 3105 O O   . CYS A 1 391 ? 3.463   23.641  -21.958 1.00 98.53 391 A 1 
ATOM 3106 C CB  . CYS A 1 391 ? 5.635   22.116  -20.012 1.00 98.40 391 A 1 
ATOM 3107 S SG  . CYS A 1 391 ? 6.755   22.246  -18.604 1.00 97.75 391 A 1 
ATOM 3108 N N   . HIS A 1 392 ? 2.540   21.914  -20.866 1.00 98.65 392 A 1 
ATOM 3109 C CA  . HIS A 1 392 ? 1.469   21.696  -21.847 1.00 98.75 392 A 1 
ATOM 3110 C C   . HIS A 1 392 ? 0.493   22.878  -21.883 1.00 98.77 392 A 1 
ATOM 3111 O O   . HIS A 1 392 ? 0.096   23.300  -22.962 1.00 98.55 392 A 1 
ATOM 3112 C CB  . HIS A 1 392 ? 0.749   20.377  -21.548 1.00 98.68 392 A 1 
ATOM 3113 C CG  . HIS A 1 392 ? 1.543   19.134  -21.871 1.00 98.62 392 A 1 
ATOM 3114 N ND1 . HIS A 1 392 ? 0.995   17.894  -22.142 1.00 95.89 392 A 1 
ATOM 3115 C CD2 . HIS A 1 392 ? 2.900   18.999  -21.967 1.00 95.95 392 A 1 
ATOM 3116 C CE1 . HIS A 1 392 ? 2.004   17.044  -22.376 1.00 95.66 392 A 1 
ATOM 3117 N NE2 . HIS A 1 392 ? 3.180   17.678  -22.281 1.00 96.15 392 A 1 
ATOM 3118 N N   . VAL A 1 393 ? 0.220   23.502  -20.734 1.00 98.73 393 A 1 
ATOM 3119 C CA  . VAL A 1 393 ? -0.545  24.764  -20.708 1.00 98.73 393 A 1 
ATOM 3120 C C   . VAL A 1 393 ? 0.194   25.879  -21.464 1.00 98.75 393 A 1 
ATOM 3121 O O   . VAL A 1 393 ? -0.448  26.682  -22.136 1.00 98.59 393 A 1 
ATOM 3122 C CB  . VAL A 1 393 ? -0.868  25.217  -19.272 1.00 98.58 393 A 1 
ATOM 3123 C CG1 . VAL A 1 393 ? -1.740  26.481  -19.274 1.00 97.67 393 A 1 
ATOM 3124 C CG2 . VAL A 1 393 ? -1.636  24.157  -18.481 1.00 97.30 393 A 1 
ATOM 3125 N N   . GLN A 1 394 ? 1.535   25.933  -21.425 1.00 98.76 394 A 1 
ATOM 3126 C CA  . GLN A 1 394 ? 2.268   26.926  -22.226 1.00 98.68 394 A 1 
ATOM 3127 C C   . GLN A 1 394 ? 2.120   26.663  -23.729 1.00 98.71 394 A 1 
ATOM 3128 O O   . GLN A 1 394 ? 2.015   27.624  -24.480 1.00 98.45 394 A 1 
ATOM 3129 C CB  . GLN A 1 394 ? 3.764   27.010  -21.869 1.00 98.51 394 A 1 
ATOM 3130 C CG  . GLN A 1 394 ? 4.088   27.336  -20.405 1.00 97.59 394 A 1 
ATOM 3131 C CD  . GLN A 1 394 ? 3.204   28.428  -19.819 1.00 97.56 394 A 1 
ATOM 3132 O OE1 . GLN A 1 394 ? 3.384   29.612  -20.040 1.00 91.98 394 A 1 
ATOM 3133 N NE2 . GLN A 1 394 ? 2.197   28.064  -19.047 1.00 91.56 394 A 1 
ATOM 3134 N N   . ILE A 1 395 ? 2.081   25.405  -24.170 1.00 98.75 395 A 1 
ATOM 3135 C CA  . ILE A 1 395 ? 1.813   25.062  -25.578 1.00 98.75 395 A 1 
ATOM 3136 C C   . ILE A 1 395 ? 0.394   25.491  -25.956 1.00 98.75 395 A 1 
ATOM 3137 O O   . ILE A 1 395 ? 0.230   26.197  -26.946 1.00 98.63 395 A 1 
ATOM 3138 C CB  . ILE A 1 395 ? 2.058   23.562  -25.859 1.00 98.71 395 A 1 
ATOM 3139 C CG1 . ILE A 1 395 ? 3.548   23.217  -25.621 1.00 98.24 395 A 1 
ATOM 3140 C CG2 . ILE A 1 395 ? 1.647   23.205  -27.303 1.00 98.35 395 A 1 
ATOM 3141 C CD1 . ILE A 1 395 ? 3.873   21.728  -25.763 1.00 97.04 395 A 1 
ATOM 3142 N N   . PHE A 1 396 ? -0.612  25.158  -25.141 1.00 98.75 396 A 1 
ATOM 3143 C CA  . PHE A 1 396 ? -2.001  25.581  -25.349 1.00 98.72 396 A 1 
ATOM 3144 C C   . PHE A 1 396 ? -2.109  27.109  -25.511 1.00 98.69 396 A 1 
ATOM 3145 O O   . PHE A 1 396 ? -2.743  27.598  -26.442 1.00 98.52 396 A 1 
ATOM 3146 C CB  . PHE A 1 396 ? -2.854  25.077  -24.173 1.00 98.72 396 A 1 
ATOM 3147 C CG  . PHE A 1 396 ? -4.329  25.379  -24.319 1.00 98.79 396 A 1 
ATOM 3148 C CD1 . PHE A 1 396 ? -4.858  26.595  -23.852 1.00 98.23 396 A 1 
ATOM 3149 C CD2 . PHE A 1 396 ? -5.180  24.445  -24.939 1.00 98.31 396 A 1 
ATOM 3150 C CE1 . PHE A 1 396 ? -6.225  26.879  -24.010 1.00 98.25 396 A 1 
ATOM 3151 C CE2 . PHE A 1 396 ? -6.548  24.726  -25.094 1.00 98.23 396 A 1 
ATOM 3152 C CZ  . PHE A 1 396 ? -7.073  25.945  -24.632 1.00 98.57 396 A 1 
ATOM 3153 N N   . ASN A 1 397 ? -1.402  27.870  -24.681 1.00 98.54 397 A 1 
ATOM 3154 C CA  . ASN A 1 397 ? -1.420  29.334  -24.693 1.00 98.40 397 A 1 
ATOM 3155 C C   . ASN A 1 397 ? -0.708  29.980  -25.903 1.00 98.29 397 A 1 
ATOM 3156 O O   . ASN A 1 397 ? -0.725  31.204  -26.016 1.00 97.36 397 A 1 
ATOM 3157 C CB  . ASN A 1 397 ? -0.815  29.838  -23.372 1.00 98.16 397 A 1 
ATOM 3158 C CG  . ASN A 1 397 ? -1.702  29.603  -22.162 1.00 97.87 397 A 1 
ATOM 3159 O OD1 . ASN A 1 397 ? -2.833  29.165  -22.233 1.00 93.36 397 A 1 
ATOM 3160 N ND2 . ASN A 1 397 ? -1.212  29.929  -20.990 1.00 93.67 397 A 1 
ATOM 3161 N N   . THR A 1 398 ? -0.062  29.220  -26.787 1.00 98.37 398 A 1 
ATOM 3162 C CA  . THR A 1 398 ? 0.580   29.786  -27.991 1.00 97.82 398 A 1 
ATOM 3163 C C   . THR A 1 398 ? -0.411  30.145  -29.101 1.00 97.33 398 A 1 
ATOM 3164 O O   . THR A 1 398 ? -0.064  30.928  -29.990 1.00 93.60 398 A 1 
ATOM 3165 C CB  . THR A 1 398 ? 1.660   28.870  -28.582 1.00 96.83 398 A 1 
ATOM 3166 O OG1 . THR A 1 398 ? 1.133   27.658  -29.064 1.00 87.13 398 A 1 
ATOM 3167 C CG2 . THR A 1 398 ? 2.785   28.557  -27.598 1.00 84.96 398 A 1 
ATOM 3168 N N   . GLY A 1 399 ? -1.638  29.610  -29.054 1.00 96.86 399 A 1 
ATOM 3169 C CA  . GLY A 1 399 ? -2.689  29.843  -30.039 1.00 96.12 399 A 1 
ATOM 3170 C C   . GLY A 1 399 ? -3.974  30.404  -29.427 1.00 97.04 399 A 1 
ATOM 3171 O O   . GLY A 1 399 ? -4.185  30.352  -28.218 1.00 95.39 399 A 1 
ATOM 3172 N N   . LEU A 1 400 ? -4.853  30.950  -30.279 1.00 97.67 400 A 1 
ATOM 3173 C CA  . LEU A 1 400 ? -6.234  31.262  -29.910 1.00 97.51 400 A 1 
ATOM 3174 C C   . LEU A 1 400 ? -7.092  30.021  -30.174 1.00 97.90 400 A 1 
ATOM 3175 O O   . LEU A 1 400 ? -7.112  29.543  -31.307 1.00 96.58 400 A 1 
ATOM 3176 C CB  . LEU A 1 400 ? -6.725  32.471  -30.723 1.00 96.02 400 A 1 
ATOM 3177 C CG  . LEU A 1 400 ? -8.162  32.911  -30.371 1.00 83.38 400 A 1 
ATOM 3178 C CD1 . LEU A 1 400 ? -8.235  33.552  -28.984 1.00 76.68 400 A 1 
ATOM 3179 C CD2 . LEU A 1 400 ? -8.657  33.940  -31.386 1.00 79.13 400 A 1 
ATOM 3180 N N   . HIS A 1 401 ? -7.819  29.556  -29.164 1.00 98.07 401 A 1 
ATOM 3181 C CA  . HIS A 1 401 ? -8.680  28.380  -29.271 1.00 98.31 401 A 1 
ATOM 3182 C C   . HIS A 1 401 ? -10.160 28.766  -29.256 1.00 98.48 401 A 1 
ATOM 3183 O O   . HIS A 1 401 ? -10.582 29.672  -28.531 1.00 97.89 401 A 1 
ATOM 3184 C CB  . HIS A 1 401 ? -8.327  27.377  -28.160 1.00 98.02 401 A 1 
ATOM 3185 C CG  . HIS A 1 401 ? -6.931  26.835  -28.322 1.00 98.16 401 A 1 
ATOM 3186 N ND1 . HIS A 1 401 ? -6.527  25.935  -29.284 1.00 91.60 401 A 1 
ATOM 3187 C CD2 . HIS A 1 401 ? -5.822  27.202  -27.606 1.00 92.52 401 A 1 
ATOM 3188 C CE1 . HIS A 1 401 ? -5.199  25.767  -29.150 1.00 93.31 401 A 1 
ATOM 3189 N NE2 . HIS A 1 401 ? -4.731  26.521  -28.144 1.00 94.65 401 A 1 
ATOM 3190 N N   . SER A 1 402 ? -10.957 28.065  -30.060 1.00 98.17 402 A 1 
ATOM 3191 C CA  . SER A 1 402 ? -12.420 28.075  -30.032 1.00 98.21 402 A 1 
ATOM 3192 C C   . SER A 1 402 ? -12.929 26.846  -29.281 1.00 98.43 402 A 1 
ATOM 3193 O O   . SER A 1 402 ? -12.249 25.819  -29.242 1.00 97.79 402 A 1 
ATOM 3194 C CB  . SER A 1 402 ? -12.944 28.068  -31.472 1.00 97.14 402 A 1 
ATOM 3195 O OG  . SER A 1 402 ? -14.358 28.117  -31.517 1.00 91.24 402 A 1 
ATOM 3196 N N   . TYR A 1 403 ? -14.172 26.879  -28.774 1.00 98.26 403 A 1 
ATOM 3197 C CA  . TYR A 1 403 ? -14.852 25.680  -28.257 1.00 98.29 403 A 1 
ATOM 3198 C C   . TYR A 1 403 ? -14.880 24.510  -29.266 1.00 98.29 403 A 1 
ATOM 3199 O O   . TYR A 1 403 ? -14.961 23.354  -28.868 1.00 98.06 403 A 1 
ATOM 3200 C CB  . TYR A 1 403 ? -16.287 26.041  -27.844 1.00 98.28 403 A 1 
ATOM 3201 C CG  . TYR A 1 403 ? -17.262 26.171  -29.000 1.00 98.07 403 A 1 
ATOM 3202 C CD1 . TYR A 1 403 ? -17.377 27.374  -29.716 1.00 97.26 403 A 1 
ATOM 3203 C CD2 . TYR A 1 403 ? -18.054 25.062  -29.366 1.00 97.51 403 A 1 
ATOM 3204 C CE1 . TYR A 1 403 ? -18.273 27.479  -30.793 1.00 97.13 403 A 1 
ATOM 3205 C CE2 . TYR A 1 403 ? -18.955 25.162  -30.443 1.00 96.85 403 A 1 
ATOM 3206 C CZ  . TYR A 1 403 ? -19.069 26.374  -31.157 1.00 97.42 403 A 1 
ATOM 3207 O OH  . TYR A 1 403 ? -19.948 26.476  -32.185 1.00 96.34 403 A 1 
ATOM 3208 N N   . ARG A 1 404 ? -14.779 24.805  -30.581 1.00 98.19 404 A 1 
ATOM 3209 C CA  . ARG A 1 404 ? -14.729 23.803  -31.663 1.00 98.24 404 A 1 
ATOM 3210 C C   . ARG A 1 404 ? -13.396 23.060  -31.757 1.00 98.38 404 A 1 
ATOM 3211 O O   . ARG A 1 404 ? -13.363 21.999  -32.366 1.00 97.74 404 A 1 
ATOM 3212 C CB  . ARG A 1 404 ? -15.012 24.473  -33.013 1.00 97.99 404 A 1 
ATOM 3213 C CG  . ARG A 1 404 ? -16.433 25.031  -33.084 1.00 96.31 404 A 1 
ATOM 3214 C CD  . ARG A 1 404 ? -16.675 25.640  -34.463 1.00 94.30 404 A 1 
ATOM 3215 N NE  . ARG A 1 404 ? -18.047 26.160  -34.553 1.00 88.23 404 A 1 
ATOM 3216 C CZ  . ARG A 1 404 ? -18.475 27.103  -35.368 1.00 82.12 404 A 1 
ATOM 3217 N NH1 . ARG A 1 404 ? -17.685 27.669  -36.237 1.00 73.83 404 A 1 
ATOM 3218 N NH2 . ARG A 1 404 ? -19.716 27.494  -35.306 1.00 76.63 404 A 1 
ATOM 3219 N N   . ASP A 1 405 ? -12.334 23.622  -31.202 1.00 98.51 405 A 1 
ATOM 3220 C CA  . ASP A 1 405 ? -11.010 22.991  -31.150 1.00 98.43 405 A 1 
ATOM 3221 C C   . ASP A 1 405 ? -10.887 22.037  -29.947 1.00 98.54 405 A 1 
ATOM 3222 O O   . ASP A 1 405 ? -9.886  21.334  -29.804 1.00 98.03 405 A 1 
ATOM 3223 C CB  . ASP A 1 405 ? -9.918  24.076  -31.102 1.00 98.16 405 A 1 
ATOM 3224 C CG  . ASP A 1 405 ? -10.042 25.126  -32.216 1.00 97.70 405 A 1 
ATOM 3225 O OD1 . ASP A 1 405 ? -10.336 24.753  -33.373 1.00 95.59 405 A 1 
ATOM 3226 O OD2 . ASP A 1 405 ? -9.900  26.327  -31.890 1.00 95.64 405 A 1 
ATOM 3227 N N   . LEU A 1 406 ? -11.899 22.009  -29.076 1.00 98.50 406 A 1 
ATOM 3228 C CA  . LEU A 1 406 ? -11.959 21.143  -27.896 1.00 98.61 406 A 1 
ATOM 3229 C C   . LEU A 1 406 ? -12.826 19.899  -28.165 1.00 98.61 406 A 1 
ATOM 3230 O O   . LEU A 1 406 ? -13.870 20.004  -28.813 1.00 98.09 406 A 1 
ATOM 3231 C CB  . LEU A 1 406 ? -12.465 21.947  -26.680 1.00 98.53 406 A 1 
ATOM 3232 C CG  . LEU A 1 406 ? -11.655 23.210  -26.330 1.00 98.11 406 A 1 
ATOM 3233 C CD1 . LEU A 1 406 ? -12.217 23.831  -25.049 1.00 97.03 406 A 1 
ATOM 3234 C CD2 . LEU A 1 406 ? -10.170 22.928  -26.103 1.00 96.93 406 A 1 
ATOM 3235 N N   . PRO A 1 407 ? -12.454 18.708  -27.637 1.00 98.63 407 A 1 
ATOM 3236 C CA  . PRO A 1 407 ? -11.315 18.453  -26.754 1.00 98.61 407 A 1 
ATOM 3237 C C   . PRO A 1 407 ? -9.974  18.423  -27.507 1.00 98.62 407 A 1 
ATOM 3238 O O   . PRO A 1 407 ? -9.847  17.764  -28.538 1.00 98.02 407 A 1 
ATOM 3239 C CB  . PRO A 1 407 ? -11.625 17.104  -26.100 1.00 98.24 407 A 1 
ATOM 3240 C CG  . PRO A 1 407 ? -12.415 16.368  -27.182 1.00 97.04 407 A 1 
ATOM 3241 C CD  . PRO A 1 407 ? -13.210 17.481  -27.857 1.00 98.33 407 A 1 
ATOM 3242 N N   . LEU A 1 408 ? -8.959  19.104  -26.972 1.00 98.72 408 A 1 
ATOM 3243 C CA  . LEU A 1 408 ? -7.584  19.071  -27.476 1.00 98.74 408 A 1 
ATOM 3244 C C   . LEU A 1 408 ? -6.739  18.177  -26.570 1.00 98.80 408 A 1 
ATOM 3245 O O   . LEU A 1 408 ? -6.597  18.452  -25.377 1.00 98.56 408 A 1 
ATOM 3246 C CB  . LEU A 1 408 ? -7.061  20.511  -27.611 1.00 98.48 408 A 1 
ATOM 3247 C CG  . LEU A 1 408 ? -5.682  20.620  -28.294 1.00 96.89 408 A 1 
ATOM 3248 C CD1 . LEU A 1 408 ? -5.497  22.026  -28.866 1.00 90.52 408 A 1 
ATOM 3249 C CD2 . LEU A 1 408 ? -4.523  20.376  -27.321 1.00 91.05 408 A 1 
ATOM 3250 N N   . ARG A 1 409 ? -6.183  17.107  -27.135 1.00 98.74 409 A 1 
ATOM 3251 C CA  . ARG A 1 409 ? -5.461  16.063  -26.400 1.00 98.73 409 A 1 
ATOM 3252 C C   . ARG A 1 409 ? -3.962  16.142  -26.695 1.00 98.71 409 A 1 
ATOM 3253 O O   . ARG A 1 409 ? -3.527  15.764  -27.780 1.00 98.42 409 A 1 
ATOM 3254 C CB  . ARG A 1 409 ? -6.025  14.675  -26.741 1.00 98.55 409 A 1 
ATOM 3255 C CG  . ARG A 1 409 ? -7.548  14.559  -26.600 1.00 98.00 409 A 1 
ATOM 3256 C CD  . ARG A 1 409 ? -7.996  13.118  -26.809 1.00 97.62 409 A 1 
ATOM 3257 N NE  . ARG A 1 409 ? -9.463  12.998  -26.799 1.00 96.29 409 A 1 
ATOM 3258 C CZ  . ARG A 1 409 ? -10.245 12.640  -27.798 1.00 96.43 409 A 1 
ATOM 3259 N NH1 . ARG A 1 409 ? -9.782  12.327  -28.976 1.00 91.73 409 A 1 
ATOM 3260 N NH2 . ARG A 1 409 ? -11.531 12.594  -27.623 1.00 92.79 409 A 1 
ATOM 3261 N N   . MET A 1 410 ? -3.156  16.604  -25.736 1.00 98.61 410 A 1 
ATOM 3262 C CA  . MET A 1 410 ? -1.692  16.673  -25.836 1.00 98.54 410 A 1 
ATOM 3263 C C   . MET A 1 410 ? -1.054  15.537  -25.045 1.00 98.64 410 A 1 
ATOM 3264 O O   . MET A 1 410 ? -1.379  15.363  -23.871 1.00 98.24 410 A 1 
ATOM 3265 C CB  . MET A 1 410 ? -1.169  18.010  -25.313 1.00 97.63 410 A 1 
ATOM 3266 C CG  . MET A 1 410 ? -1.601  19.192  -26.176 1.00 92.04 410 A 1 
ATOM 3267 S SD  . MET A 1 410 ? -0.969  20.772  -25.558 1.00 93.65 410 A 1 
ATOM 3268 C CE  . MET A 1 410 ? -1.828  21.884  -26.697 1.00 86.32 410 A 1 
ATOM 3269 N N   . ALA A 1 411 ? -0.116  14.796  -25.637 1.00 98.72 411 A 1 
ATOM 3270 C CA  . ALA A 1 411 ? 0.639   13.732  -24.979 1.00 98.71 411 A 1 
ATOM 3271 C C   . ALA A 1 411 ? 2.151   13.980  -25.058 1.00 98.78 411 A 1 
ATOM 3272 O O   . ALA A 1 411 ? 2.656   14.505  -26.045 1.00 98.48 411 A 1 
ATOM 3273 C CB  . ALA A 1 411 ? 0.248   12.384  -25.602 1.00 98.30 411 A 1 
ATOM 3274 N N   . GLU A 1 412 ? 2.892   13.568  -24.047 1.00 98.62 412 A 1 
ATOM 3275 C CA  . GLU A 1 412 ? 4.352   13.621  -24.014 1.00 98.65 412 A 1 
ATOM 3276 C C   . GLU A 1 412 ? 4.902   12.400  -23.277 1.00 98.64 412 A 1 
ATOM 3277 O O   . GLU A 1 412 ? 4.515   12.132  -22.139 1.00 98.16 412 A 1 
ATOM 3278 C CB  . GLU A 1 412 ? 4.823   14.938  -23.349 1.00 98.45 412 A 1 
ATOM 3279 C CG  . GLU A 1 412 ? 6.358   15.090  -23.323 1.00 98.09 412 A 1 
ATOM 3280 C CD  . GLU A 1 412 ? 6.893   16.408  -22.725 1.00 98.33 412 A 1 
ATOM 3281 O OE1 . GLU A 1 412 ? 8.142   16.588  -22.684 1.00 96.30 412 A 1 
ATOM 3282 O OE2 . GLU A 1 412 ? 6.133   17.285  -22.281 1.00 97.01 412 A 1 
ATOM 3283 N N   . PHE A 1 413 ? 5.887   11.715  -23.857 1.00 98.72 413 A 1 
ATOM 3284 C CA  . PHE A 1 413 ? 6.785   10.846  -23.088 1.00 98.69 413 A 1 
ATOM 3285 C C   . PHE A 1 413 ? 7.756   11.729  -22.291 1.00 98.62 413 A 1 
ATOM 3286 O O   . PHE A 1 413 ? 8.920   11.947  -22.651 1.00 97.85 413 A 1 
ATOM 3287 C CB  . PHE A 1 413 ? 7.469   9.825   -24.000 1.00 98.52 413 A 1 
ATOM 3288 C CG  . PHE A 1 413 ? 6.510   8.799   -24.551 1.00 98.48 413 A 1 
ATOM 3289 C CD1 . PHE A 1 413 ? 6.150   7.680   -23.772 1.00 97.71 413 A 1 
ATOM 3290 C CD2 . PHE A 1 413 ? 5.930   8.987   -25.817 1.00 97.87 413 A 1 
ATOM 3291 C CE1 . PHE A 1 413 ? 5.216   6.756   -24.261 1.00 97.55 413 A 1 
ATOM 3292 C CE2 . PHE A 1 413 ? 4.993   8.065   -26.302 1.00 97.36 413 A 1 
ATOM 3293 C CZ  . PHE A 1 413 ? 4.632   6.950   -25.527 1.00 97.79 413 A 1 
ATOM 3294 N N   . GLY A 1 414 ? 7.224   12.332  -21.224 1.00 98.15 414 A 1 
ATOM 3295 C CA  . GLY A 1 414 ? 7.843   13.427  -20.498 1.00 98.00 414 A 1 
ATOM 3296 C C   . GLY A 1 414 ? 8.853   12.952  -19.461 1.00 98.16 414 A 1 
ATOM 3297 O O   . GLY A 1 414 ? 8.479   12.424  -18.414 1.00 97.33 414 A 1 
ATOM 3298 N N   . SER A 1 415 ? 10.144  13.208  -19.709 1.00 98.35 415 A 1 
ATOM 3299 C CA  . SER A 1 415 ? 11.215  12.970  -18.732 1.00 98.26 415 A 1 
ATOM 3300 C C   . SER A 1 415 ? 11.106  13.941  -17.551 1.00 98.38 415 A 1 
ATOM 3301 O O   . SER A 1 415 ? 11.184  15.159  -17.727 1.00 97.57 415 A 1 
ATOM 3302 C CB  . SER A 1 415 ? 12.577  13.083  -19.407 1.00 97.45 415 A 1 
ATOM 3303 O OG  . SER A 1 415 ? 13.625  12.869  -18.477 1.00 86.20 415 A 1 
ATOM 3304 N N   . CYS A 1 416 ? 10.940  13.404  -16.350 1.00 98.14 416 A 1 
ATOM 3305 C CA  . CYS A 1 416 ? 10.708  14.121  -15.102 1.00 98.02 416 A 1 
ATOM 3306 C C   . CYS A 1 416 ? 11.705  13.689  -14.023 1.00 98.14 416 A 1 
ATOM 3307 O O   . CYS A 1 416 ? 12.207  12.563  -14.030 1.00 97.24 416 A 1 
ATOM 3308 C CB  . CYS A 1 416 ? 9.264   13.862  -14.649 1.00 97.46 416 A 1 
ATOM 3309 S SG  . CYS A 1 416 ? 8.079   14.593  -15.816 1.00 96.07 416 A 1 
ATOM 3310 N N   . HIS A 1 417 ? 11.950  14.573  -13.052 1.00 98.17 417 A 1 
ATOM 3311 C CA  . HIS A 1 417 ? 12.793  14.267  -11.899 1.00 98.21 417 A 1 
ATOM 3312 C C   . HIS A 1 417 ? 12.103  14.679  -10.601 1.00 98.14 417 A 1 
ATOM 3313 O O   . HIS A 1 417 ? 11.644  15.808  -10.455 1.00 97.37 417 A 1 
ATOM 3314 C CB  . HIS A 1 417 ? 14.161  14.941  -12.039 1.00 97.84 417 A 1 
ATOM 3315 C CG  . HIS A 1 417 ? 15.017  14.367  -13.137 1.00 94.93 417 A 1 
ATOM 3316 N ND1 . HIS A 1 417 ? 14.803  14.500  -14.492 1.00 83.80 417 A 1 
ATOM 3317 C CD2 . HIS A 1 417 ? 16.141  13.598  -12.986 1.00 86.73 417 A 1 
ATOM 3318 C CE1 . HIS A 1 417 ? 15.761  13.823  -15.135 1.00 86.12 417 A 1 
ATOM 3319 N NE2 . HIS A 1 417 ? 16.607  13.264  -14.256 1.00 86.39 417 A 1 
ATOM 3320 N N   . ARG A 1 418 ? 12.082  13.762  -9.632  1.00 97.96 418 A 1 
ATOM 3321 C CA  . ARG A 1 418 ? 11.562  14.004  -8.282  1.00 97.65 418 A 1 
ATOM 3322 C C   . ARG A 1 418 ? 12.620  13.654  -7.246  1.00 97.61 418 A 1 
ATOM 3323 O O   . ARG A 1 418 ? 13.228  12.587  -7.300  1.00 97.02 418 A 1 
ATOM 3324 C CB  . ARG A 1 418 ? 10.262  13.223  -8.046  1.00 97.16 418 A 1 
ATOM 3325 C CG  . ARG A 1 418 ? 9.129   13.694  -8.967  1.00 95.77 418 A 1 
ATOM 3326 C CD  . ARG A 1 418 ? 7.832   12.937  -8.684  1.00 94.79 418 A 1 
ATOM 3327 N NE  . ARG A 1 418 ? 6.798   13.309  -9.663  1.00 93.49 418 A 1 
ATOM 3328 C CZ  . ARG A 1 418 ? 5.635   12.716  -9.863  1.00 93.37 418 A 1 
ATOM 3329 N NH1 . ARG A 1 418 ? 5.227   11.714  -9.133  1.00 88.70 418 A 1 
ATOM 3330 N NH2 . ARG A 1 418 ? 4.858   13.126  -10.822 1.00 89.30 418 A 1 
ATOM 3331 N N   . ASN A 1 419 ? 12.824  14.545  -6.290  1.00 97.42 419 A 1 
ATOM 3332 C CA  . ASN A 1 419 ? 13.733  14.330  -5.169  1.00 96.97 419 A 1 
ATOM 3333 C C   . ASN A 1 419 ? 13.104  13.380  -4.132  1.00 96.88 419 A 1 
ATOM 3334 O O   . ASN A 1 419 ? 12.753  13.776  -3.023  1.00 95.21 419 A 1 
ATOM 3335 C CB  . ASN A 1 419 ? 14.156  15.689  -4.590  1.00 95.71 419 A 1 
ATOM 3336 C CG  . ASN A 1 419 ? 15.245  15.553  -3.545  1.00 92.43 419 A 1 
ATOM 3337 O OD1 . ASN A 1 419 ? 16.042  14.622  -3.546  1.00 84.68 419 A 1 
ATOM 3338 N ND2 . ASN A 1 419 ? 15.327  16.490  -2.634  1.00 85.40 419 A 1 
ATOM 3339 N N   . GLU A 1 420 ? 12.919  12.131  -4.520  1.00 96.68 420 A 1 
ATOM 3340 C CA  . GLU A 1 420 ? 12.407  11.082  -3.643  1.00 96.35 420 A 1 
ATOM 3341 C C   . GLU A 1 420 ? 13.396  10.796  -2.496  1.00 96.28 420 A 1 
ATOM 3342 O O   . GLU A 1 420 ? 14.612  10.741  -2.731  1.00 95.15 420 A 1 
ATOM 3343 C CB  . GLU A 1 420 ? 12.144  9.803   -4.456  1.00 96.13 420 A 1 
ATOM 3344 C CG  . GLU A 1 420 ? 11.013  9.954   -5.491  1.00 94.05 420 A 1 
ATOM 3345 C CD  . GLU A 1 420 ? 9.627   10.125  -4.862  1.00 94.92 420 A 1 
ATOM 3346 O OE1 . GLU A 1 420 ? 8.668   10.444  -5.590  1.00 88.30 420 A 1 
ATOM 3347 O OE2 . GLU A 1 420 ? 9.454   9.824   -3.658  1.00 89.92 420 A 1 
ATOM 3348 N N   . PRO A 1 421 ? 12.918  10.559  -1.258  1.00 94.73 421 A 1 
ATOM 3349 C CA  . PRO A 1 421 ? 13.770  10.144  -0.151  1.00 93.25 421 A 1 
ATOM 3350 C C   . PRO A 1 421 ? 14.563  8.872   -0.495  1.00 93.92 421 A 1 
ATOM 3351 O O   . PRO A 1 421 ? 14.011  7.930   -1.061  1.00 93.16 421 A 1 
ATOM 3352 C CB  . PRO A 1 421 ? 12.830  9.919   1.040   1.00 91.66 421 A 1 
ATOM 3353 C CG  . PRO A 1 421 ? 11.620  10.791  0.713   1.00 89.60 421 A 1 
ATOM 3354 C CD  . PRO A 1 421 ? 11.537  10.708  -0.809  1.00 92.73 421 A 1 
ATOM 3355 N N   . SER A 1 422 ? 15.845  8.815   -0.111  1.00 92.79 422 A 1 
ATOM 3356 C CA  . SER A 1 422 ? 16.713  7.669   -0.441  1.00 92.31 422 A 1 
ATOM 3357 C C   . SER A 1 422 ? 16.166  6.328   0.063   1.00 91.88 422 A 1 
ATOM 3358 O O   . SER A 1 422 ? 16.238  5.336   -0.659  1.00 89.06 422 A 1 
ATOM 3359 C CB  . SER A 1 422 ? 18.119  7.891   0.124   1.00 91.39 422 A 1 
ATOM 3360 O OG  . SER A 1 422 ? 18.055  8.188   1.508   1.00 85.74 422 A 1 
ATOM 3361 N N   . GLY A 1 423 ? 15.546  6.306   1.251   1.00 89.79 423 A 1 
ATOM 3362 C CA  . GLY A 1 423 ? 14.924  5.103   1.816   1.00 88.65 423 A 1 
ATOM 3363 C C   . GLY A 1 423 ? 13.650  4.631   1.098   1.00 90.27 423 A 1 
ATOM 3364 O O   . GLY A 1 423 ? 13.196  3.525   1.358   1.00 87.99 423 A 1 
ATOM 3365 N N   . ALA A 1 424 ? 13.076  5.454   0.212   1.00 91.38 424 A 1 
ATOM 3366 C CA  . ALA A 1 424 ? 11.897  5.089   -0.578  1.00 93.35 424 A 1 
ATOM 3367 C C   . ALA A 1 424 ? 12.247  4.514   -1.965  1.00 95.45 424 A 1 
ATOM 3368 O O   . ALA A 1 424 ? 11.367  3.991   -2.646  1.00 94.70 424 A 1 
ATOM 3369 C CB  . ALA A 1 424 ? 10.984  6.318   -0.690  1.00 92.82 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 13.508  4.616   -2.399  1.00 94.84 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 13.953  4.136   -3.709  1.00 95.71 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 13.891  2.605   -3.783  1.00 95.77 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 14.359  1.905   -2.882  1.00 94.99 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 15.370  4.651   -4.021  1.00 96.24 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 15.509  6.185   -4.071  1.00 96.06 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 16.971  6.555   -4.332  1.00 94.23 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 14.648  6.816   -5.167  1.00 94.27 425 A 1 
ATOM 3378 N N   . HIS A 1 426 ? 13.341  2.086   -4.875  1.00 97.31 426 A 1 
ATOM 3379 C CA  . HIS A 1 426 ? 13.141  0.650   -5.029  1.00 97.45 426 A 1 
ATOM 3380 C C   . HIS A 1 426 ? 13.246  0.197   -6.494  1.00 97.98 426 A 1 
ATOM 3381 O O   . HIS A 1 426 ? 12.248  0.087   -7.206  1.00 97.14 426 A 1 
ATOM 3382 C CB  . HIS A 1 426 ? 11.795  0.249   -4.401  1.00 96.50 426 A 1 
ATOM 3383 C CG  . HIS A 1 426 ? 11.626  -1.247  -4.374  1.00 94.91 426 A 1 
ATOM 3384 N ND1 . HIS A 1 426 ? 12.332  -2.123  -3.580  1.00 86.20 426 A 1 
ATOM 3385 C CD2 . HIS A 1 426 ? 10.796  -1.990  -5.164  1.00 86.62 426 A 1 
ATOM 3386 C CE1 . HIS A 1 426 ? 11.929  -3.369  -3.893  1.00 88.42 426 A 1 
ATOM 3387 N NE2 . HIS A 1 426 ? 10.999  -3.334  -4.853  1.00 89.27 426 A 1 
ATOM 3388 N N   . GLY A 1 427 ? 14.479  -0.080  -6.940  1.00 97.69 427 A 1 
ATOM 3389 C CA  . GLY A 1 427 ? 14.718  -0.545  -8.307  1.00 97.95 427 A 1 
ATOM 3390 C C   . GLY A 1 427 ? 14.006  0.341   -9.339  1.00 98.37 427 A 1 
ATOM 3391 O O   . GLY A 1 427 ? 14.061  1.561   -9.233  1.00 97.94 427 A 1 
ATOM 3392 N N   . LEU A 1 428 ? 13.314  -0.255  -10.290 1.00 98.42 428 A 1 
ATOM 3393 C CA  . LEU A 1 428 ? 12.486  0.457   -11.274 1.00 98.50 428 A 1 
ATOM 3394 C C   . LEU A 1 428 ? 11.150  0.962   -10.699 1.00 98.40 428 A 1 
ATOM 3395 O O   . LEU A 1 428 ? 10.540  1.865   -11.261 1.00 97.98 428 A 1 
ATOM 3396 C CB  . LEU A 1 428 ? 12.216  -0.471  -12.473 1.00 98.57 428 A 1 
ATOM 3397 C CG  . LEU A 1 428 ? 13.455  -0.968  -13.237 1.00 98.38 428 A 1 
ATOM 3398 C CD1 . LEU A 1 428 ? 13.005  -1.852  -14.404 1.00 97.94 428 A 1 
ATOM 3399 C CD2 . LEU A 1 428 ? 14.291  0.176   -13.794 1.00 97.78 428 A 1 
ATOM 3400 N N   . MET A 1 429 ? 10.685  0.403   -9.578  1.00 98.28 429 A 1 
ATOM 3401 C CA  . MET A 1 429 ? 9.352   0.702   -9.028  1.00 98.01 429 A 1 
ATOM 3402 C C   . MET A 1 429 ? 9.261   2.103   -8.415  1.00 97.92 429 A 1 
ATOM 3403 O O   . MET A 1 429 ? 8.215   2.756   -8.483  1.00 96.75 429 A 1 
ATOM 3404 C CB  . MET A 1 429 ? 8.980   -0.344  -7.968  1.00 97.52 429 A 1 
ATOM 3405 C CG  . MET A 1 429 ? 8.912   -1.764  -8.525  1.00 96.99 429 A 1 
ATOM 3406 S SD  . MET A 1 429 ? 7.650   -2.004  -9.803  1.00 96.86 429 A 1 
ATOM 3407 C CE  . MET A 1 429 ? 7.777   -3.803  -9.976  1.00 92.83 429 A 1 
ATOM 3408 N N   . ARG A 1 430 ? 10.368  2.593   -7.832  1.00 98.30 430 A 1 
ATOM 3409 C CA  . ARG A 1 430 ? 10.460  3.944   -7.272  1.00 98.28 430 A 1 
ATOM 3410 C C   . ARG A 1 430 ? 11.834  4.543   -7.568  1.00 98.43 430 A 1 
ATOM 3411 O O   . ARG A 1 430 ? 12.829  4.171   -6.955  1.00 97.96 430 A 1 
ATOM 3412 C CB  . ARG A 1 430 ? 10.157  3.907   -5.769  1.00 97.74 430 A 1 
ATOM 3413 C CG  . ARG A 1 430 ? 9.901   5.300   -5.150  1.00 94.68 430 A 1 
ATOM 3414 C CD  . ARG A 1 430 ? 8.528   5.854   -5.543  1.00 92.34 430 A 1 
ATOM 3415 N NE  . ARG A 1 430 ? 8.217   7.123   -4.863  1.00 88.52 430 A 1 
ATOM 3416 C CZ  . ARG A 1 430 ? 7.103   7.454   -4.216  1.00 86.41 430 A 1 
ATOM 3417 N NH1 . ARG A 1 430 ? 6.102   6.633   -4.075  1.00 76.97 430 A 1 
ATOM 3418 N NH2 . ARG A 1 430 ? 6.968   8.635   -3.699  1.00 82.06 430 A 1 
ATOM 3419 N N   . VAL A 1 431 ? 11.870  5.492   -8.498  1.00 98.49 431 A 1 
ATOM 3420 C CA  . VAL A 1 431 ? 13.062  6.155   -9.044  1.00 98.52 431 A 1 
ATOM 3421 C C   . VAL A 1 431 ? 12.973  7.677   -8.873  1.00 98.53 431 A 1 
ATOM 3422 O O   . VAL A 1 431 ? 11.902  8.213   -8.576  1.00 98.08 431 A 1 
ATOM 3423 C CB  . VAL A 1 431 ? 13.273  5.765   -10.521 1.00 98.25 431 A 1 
ATOM 3424 C CG1 . VAL A 1 431 ? 13.636  4.278   -10.653 1.00 97.31 431 A 1 
ATOM 3425 C CG2 . VAL A 1 431 ? 12.041  6.046   -11.393 1.00 96.23 431 A 1 
ATOM 3426 N N   . ARG A 1 432 ? 14.093  8.369   -9.044  1.00 98.51 432 A 1 
ATOM 3427 C CA  . ARG A 1 432 ? 14.165  9.842   -9.047  1.00 98.47 432 A 1 
ATOM 3428 C C   . ARG A 1 432 ? 14.036  10.434  -10.449 1.00 98.43 432 A 1 
ATOM 3429 O O   . ARG A 1 432 ? 13.366  11.445  -10.607 1.00 98.08 432 A 1 
ATOM 3430 C CB  . ARG A 1 432 ? 15.477  10.304  -8.411  1.00 98.29 432 A 1 
ATOM 3431 C CG  . ARG A 1 432 ? 15.432  10.219  -6.886  1.00 97.63 432 A 1 
ATOM 3432 C CD  . ARG A 1 432 ? 16.779  10.648  -6.312  1.00 97.17 432 A 1 
ATOM 3433 N NE  . ARG A 1 432 ? 16.701  10.786  -4.851  1.00 96.17 432 A 1 
ATOM 3434 C CZ  . ARG A 1 432 ? 17.716  10.974  -4.032  1.00 95.66 432 A 1 
ATOM 3435 N NH1 . ARG A 1 432 ? 18.953  11.026  -4.450  1.00 91.91 432 A 1 
ATOM 3436 N NH2 . ARG A 1 432 ? 17.492  11.122  -2.756  1.00 92.50 432 A 1 
ATOM 3437 N N   . GLY A 1 433 ? 14.671  9.827   -11.437 1.00 98.13 433 A 1 
ATOM 3438 C CA  . GLY A 1 433 ? 14.518  10.172  -12.852 1.00 98.19 433 A 1 
ATOM 3439 C C   . GLY A 1 433 ? 13.640  9.136   -13.549 1.00 98.42 433 A 1 
ATOM 3440 O O   . GLY A 1 433 ? 13.933  7.942   -13.447 1.00 97.99 433 A 1 
ATOM 3441 N N   . PHE A 1 434 ? 12.558  9.584   -14.196 1.00 98.60 434 A 1 
ATOM 3442 C CA  . PHE A 1 434 ? 11.597  8.708   -14.869 1.00 98.55 434 A 1 
ATOM 3443 C C   . PHE A 1 434 ? 10.922  9.425   -16.038 1.00 98.61 434 A 1 
ATOM 3444 O O   . PHE A 1 434 ? 10.884  10.654  -16.091 1.00 98.26 434 A 1 
ATOM 3445 C CB  . PHE A 1 434 ? 10.545  8.208   -13.862 1.00 98.35 434 A 1 
ATOM 3446 C CG  . PHE A 1 434 ? 9.765   9.298   -13.158 1.00 98.40 434 A 1 
ATOM 3447 C CD1 . PHE A 1 434 ? 10.273  9.871   -11.978 1.00 97.55 434 A 1 
ATOM 3448 C CD2 . PHE A 1 434 ? 8.547   9.758   -13.688 1.00 97.72 434 A 1 
ATOM 3449 C CE1 . PHE A 1 434 ? 9.578   10.909  -11.342 1.00 96.92 434 A 1 
ATOM 3450 C CE2 . PHE A 1 434 ? 7.850   10.798  -13.050 1.00 96.91 434 A 1 
ATOM 3451 C CZ  . PHE A 1 434 ? 8.371   11.379  -11.880 1.00 97.34 434 A 1 
ATOM 3452 N N   . THR A 1 435 ? 10.350  8.647   -16.944 1.00 98.66 435 A 1 
ATOM 3453 C CA  . THR A 1 435 ? 9.561   9.148   -18.076 1.00 98.70 435 A 1 
ATOM 3454 C C   . THR A 1 435 ? 8.108   8.730   -17.903 1.00 98.68 435 A 1 
ATOM 3455 O O   . THR A 1 435 ? 7.821   7.554   -17.722 1.00 98.25 435 A 1 
ATOM 3456 C CB  . THR A 1 435 ? 10.119  8.629   -19.401 1.00 98.56 435 A 1 
ATOM 3457 O OG1 . THR A 1 435 ? 11.472  9.011   -19.522 1.00 96.91 435 A 1 
ATOM 3458 C CG2 . THR A 1 435 ? 9.378   9.201   -20.610 1.00 96.90 435 A 1 
ATOM 3459 N N   . GLN A 1 436 ? 7.185   9.693   -17.952 1.00 98.44 436 A 1 
ATOM 3460 C CA  . GLN A 1 436 ? 5.752   9.404   -17.889 1.00 98.39 436 A 1 
ATOM 3461 C C   . GLN A 1 436 ? 5.151   9.378   -19.296 1.00 98.50 436 A 1 
ATOM 3462 O O   . GLN A 1 436 ? 5.519   10.208  -20.125 1.00 98.06 436 A 1 
ATOM 3463 C CB  . GLN A 1 436 ? 5.028   10.438  -17.005 1.00 97.66 436 A 1 
ATOM 3464 C CG  . GLN A 1 436 ? 5.576   10.471  -15.577 1.00 94.45 436 A 1 
ATOM 3465 C CD  . GLN A 1 436 ? 4.757   11.367  -14.653 1.00 95.06 436 A 1 
ATOM 3466 O OE1 . GLN A 1 436 ? 5.055   12.521  -14.407 1.00 88.79 436 A 1 
ATOM 3467 N NE2 . GLN A 1 436 ? 3.688   10.854  -14.088 1.00 87.05 436 A 1 
ATOM 3468 N N   . ASP A 1 437 ? 4.188   8.487   -19.538 1.00 98.53 437 A 1 
ATOM 3469 C CA  . ASP A 1 437 ? 3.280   8.556   -20.699 1.00 98.52 437 A 1 
ATOM 3470 C C   . ASP A 1 437 ? 2.187   9.621   -20.473 1.00 98.49 437 A 1 
ATOM 3471 O O   . ASP A 1 437 ? 0.981   9.382   -20.604 1.00 97.30 437 A 1 
ATOM 3472 C CB  . ASP A 1 437 ? 2.712   7.163   -21.030 1.00 98.27 437 A 1 
ATOM 3473 C CG  . ASP A 1 437 ? 1.646   6.694   -20.034 1.00 98.12 437 A 1 
ATOM 3474 O OD1 . ASP A 1 437 ? 1.902   6.729   -18.811 1.00 96.41 437 A 1 
ATOM 3475 O OD2 . ASP A 1 437 ? 0.556   6.262   -20.468 1.00 96.43 437 A 1 
ATOM 3476 N N   . ASP A 1 438 ? 2.628   10.806  -20.063 1.00 98.40 438 A 1 
ATOM 3477 C CA  . ASP A 1 438 ? 1.784   11.879  -19.564 1.00 98.40 438 A 1 
ATOM 3478 C C   . ASP A 1 438 ? 0.949   12.494  -20.686 1.00 98.51 438 A 1 
ATOM 3479 O O   . ASP A 1 438 ? 1.421   12.652  -21.817 1.00 97.80 438 A 1 
ATOM 3480 C CB  . ASP A 1 438 ? 2.672   12.918  -18.872 1.00 97.95 438 A 1 
ATOM 3481 C CG  . ASP A 1 438 ? 1.937   13.841  -17.905 1.00 97.15 438 A 1 
ATOM 3482 O OD1 . ASP A 1 438 ? 0.734   13.625  -17.653 1.00 94.83 438 A 1 
ATOM 3483 O OD2 . ASP A 1 438 ? 2.634   14.735  -17.356 1.00 94.45 438 A 1 
ATOM 3484 N N   . ALA A 1 439 ? -0.293  12.853  -20.376 1.00 98.47 439 A 1 
ATOM 3485 C CA  . ALA A 1 439 ? -1.074  13.654  -21.296 1.00 98.52 439 A 1 
ATOM 3486 C C   . ALA A 1 439 ? -2.113  14.516  -20.596 1.00 98.61 439 A 1 
ATOM 3487 O O   . ALA A 1 439 ? -2.598  14.206  -19.508 1.00 98.19 439 A 1 
ATOM 3488 C CB  . ALA A 1 439 ? -1.705  12.802  -22.392 1.00 98.12 439 A 1 
ATOM 3489 N N   . HIS A 1 440 ? -2.453  15.598  -21.281 1.00 98.58 440 A 1 
ATOM 3490 C CA  . HIS A 1 440 ? -3.356  16.628  -20.815 1.00 98.65 440 A 1 
ATOM 3491 C C   . HIS A 1 440 ? -4.421  16.881  -21.872 1.00 98.68 440 A 1 
ATOM 3492 O O   . HIS A 1 440 ? -4.109  17.192  -23.019 1.00 98.21 440 A 1 
ATOM 3493 C CB  . HIS A 1 440 ? -2.550  17.882  -20.474 1.00 98.47 440 A 1 
ATOM 3494 C CG  . HIS A 1 440 ? -1.529  17.599  -19.409 1.00 98.37 440 A 1 
ATOM 3495 N ND1 . HIS A 1 440 ? -0.212  17.254  -19.622 1.00 95.20 440 A 1 
ATOM 3496 C CD2 . HIS A 1 440 ? -1.790  17.432  -18.081 1.00 96.07 440 A 1 
ATOM 3497 C CE1 . HIS A 1 440 ? 0.308   16.883  -18.445 1.00 96.25 440 A 1 
ATOM 3498 N NE2 . HIS A 1 440 ? -0.620  16.975  -17.477 1.00 96.39 440 A 1 
ATOM 3499 N N   . ILE A 1 441 ? -5.672  16.709  -21.476 1.00 98.69 441 A 1 
ATOM 3500 C CA  . ILE A 1 441 ? -6.834  16.944  -22.325 1.00 98.73 441 A 1 
ATOM 3501 C C   . ILE A 1 441 ? -7.444  18.269  -21.884 1.00 98.73 441 A 1 
ATOM 3502 O O   . ILE A 1 441 ? -7.871  18.399  -20.737 1.00 98.56 441 A 1 
ATOM 3503 C CB  . ILE A 1 441 ? -7.854  15.786  -22.242 1.00 98.68 441 A 1 
ATOM 3504 C CG1 . ILE A 1 441 ? -7.191  14.395  -22.404 1.00 98.24 441 A 1 
ATOM 3505 C CG2 . ILE A 1 441 ? -8.969  16.023  -23.271 1.00 98.35 441 A 1 
ATOM 3506 C CD1 . ILE A 1 441 ? -8.134  13.216  -22.134 1.00 97.17 441 A 1 
ATOM 3507 N N   . PHE A 1 442 ? -7.480  19.249  -22.787 1.00 98.77 442 A 1 
ATOM 3508 C CA  . PHE A 1 442 ? -8.188  20.511  -22.589 1.00 98.79 442 A 1 
ATOM 3509 C C   . PHE A 1 442 ? -9.593  20.355  -23.161 1.00 98.75 442 A 1 
ATOM 3510 O O   . PHE A 1 442 ? -9.746  20.127  -24.360 1.00 98.51 442 A 1 
ATOM 3511 C CB  . PHE A 1 442 ? -7.419  21.655  -23.255 1.00 98.78 442 A 1 
ATOM 3512 C CG  . PHE A 1 442 ? -6.017  21.845  -22.716 1.00 98.79 442 A 1 
ATOM 3513 C CD1 . PHE A 1 442 ? -5.784  22.731  -21.647 1.00 98.13 442 A 1 
ATOM 3514 C CD2 . PHE A 1 442 ? -4.942  21.125  -23.272 1.00 98.29 442 A 1 
ATOM 3515 C CE1 . PHE A 1 442 ? -4.484  22.905  -21.145 1.00 98.17 442 A 1 
ATOM 3516 C CE2 . PHE A 1 442 ? -3.642  21.293  -22.765 1.00 98.08 442 A 1 
ATOM 3517 C CZ  . PHE A 1 442 ? -3.411  22.186  -21.704 1.00 98.48 442 A 1 
ATOM 3518 N N   . CYS A 1 443 ? -10.612 20.449  -22.313 1.00 98.62 443 A 1 
ATOM 3519 C CA  . CYS A 1 443 ? -11.999 20.228  -22.712 1.00 98.46 443 A 1 
ATOM 3520 C C   . CYS A 1 443 ? -12.959 21.230  -22.056 1.00 98.54 443 A 1 
ATOM 3521 O O   . CYS A 1 443 ? -12.605 21.945  -21.113 1.00 98.30 443 A 1 
ATOM 3522 C CB  . CYS A 1 443 ? -12.373 18.759  -22.443 1.00 98.07 443 A 1 
ATOM 3523 S SG  . CYS A 1 443 ? -12.344 18.351  -20.666 1.00 97.65 443 A 1 
ATOM 3524 N N   . THR A 1 444 ? -14.192 21.299  -22.571 1.00 98.13 444 A 1 
ATOM 3525 C CA  . THR A 1 444 ? -15.295 21.998  -21.896 1.00 97.80 444 A 1 
ATOM 3526 C C   . THR A 1 444 ? -15.819 21.156  -20.728 1.00 97.09 444 A 1 
ATOM 3527 O O   . THR A 1 444 ? -15.627 19.940  -20.696 1.00 96.56 444 A 1 
ATOM 3528 C CB  . THR A 1 444 ? -16.440 22.341  -22.864 1.00 97.95 444 A 1 
ATOM 3529 O OG1 . THR A 1 444 ? -17.115 21.182  -23.271 1.00 96.76 444 A 1 
ATOM 3530 C CG2 . THR A 1 444 ? -15.973 23.063  -24.132 1.00 95.66 444 A 1 
ATOM 3531 N N   . GLU A 1 445 ? -16.548 21.763  -19.787 1.00 95.75 445 A 1 
ATOM 3532 C CA  . GLU A 1 445 ? -17.199 20.998  -18.705 1.00 94.29 445 A 1 
ATOM 3533 C C   . GLU A 1 445 ? -18.170 19.934  -19.254 1.00 93.94 445 A 1 
ATOM 3534 O O   . GLU A 1 445 ? -18.232 18.826  -18.729 1.00 92.27 445 A 1 
ATOM 3535 C CB  . GLU A 1 445 ? -17.952 21.927  -17.732 1.00 92.43 445 A 1 
ATOM 3536 C CG  . GLU A 1 445 ? -17.027 22.813  -16.879 1.00 83.77 445 A 1 
ATOM 3537 C CD  . GLU A 1 445 ? -17.740 23.531  -15.709 1.00 82.25 445 A 1 
ATOM 3538 O OE1 . GLU A 1 445 ? -17.036 24.143  -14.862 1.00 74.63 445 A 1 
ATOM 3539 O OE2 . GLU A 1 445 ? -18.980 23.452  -15.612 1.00 74.76 445 A 1 
ATOM 3540 N N   . ALA A 1 446 ? -18.876 20.234  -20.352 1.00 94.65 446 A 1 
ATOM 3541 C CA  . ALA A 1 446 ? -19.809 19.299  -20.983 1.00 94.39 446 A 1 
ATOM 3542 C C   . ALA A 1 446 ? -19.114 18.066  -21.592 1.00 94.30 446 A 1 
ATOM 3543 O O   . ALA A 1 446 ? -19.714 16.998  -21.660 1.00 93.30 446 A 1 
ATOM 3544 C CB  . ALA A 1 446 ? -20.609 20.064  -22.047 1.00 94.57 446 A 1 
ATOM 3545 N N   . GLN A 1 447 ? -17.853 18.197  -22.013 1.00 95.59 447 A 1 
ATOM 3546 C CA  . GLN A 1 447 ? -17.061 17.111  -22.605 1.00 95.87 447 A 1 
ATOM 3547 C C   . GLN A 1 447 ? -16.376 16.223  -21.555 1.00 95.48 447 A 1 
ATOM 3548 O O   . GLN A 1 447 ? -15.931 15.126  -21.884 1.00 95.11 447 A 1 
ATOM 3549 C CB  . GLN A 1 447 ? -16.012 17.724  -23.541 1.00 96.79 447 A 1 
ATOM 3550 C CG  . GLN A 1 447 ? -16.614 18.303  -24.830 1.00 96.84 447 A 1 
ATOM 3551 C CD  . GLN A 1 447 ? -15.627 19.191  -25.584 1.00 97.48 447 A 1 
ATOM 3552 O OE1 . GLN A 1 447 ? -14.730 19.794  -25.020 1.00 94.84 447 A 1 
ATOM 3553 N NE2 . GLN A 1 447 ? -15.766 19.325  -26.882 1.00 95.37 447 A 1 
ATOM 3554 N N   . LEU A 1 448 ? -16.284 16.670  -20.302 1.00 95.24 448 A 1 
ATOM 3555 C CA  . LEU A 1 448 ? -15.488 16.022  -19.252 1.00 94.49 448 A 1 
ATOM 3556 C C   . LEU A 1 448 ? -15.838 14.537  -19.081 1.00 94.14 448 A 1 
ATOM 3557 O O   . LEU A 1 448 ? -14.945 13.691  -19.100 1.00 92.73 448 A 1 
ATOM 3558 C CB  . LEU A 1 448 ? -15.665 16.823  -17.952 1.00 93.35 448 A 1 
ATOM 3559 C CG  . LEU A 1 448 ? -14.807 16.357  -16.757 1.00 90.35 448 A 1 
ATOM 3560 C CD1 . LEU A 1 448 ? -14.748 17.496  -15.735 1.00 82.26 448 A 1 
ATOM 3561 C CD2 . LEU A 1 448 ? -15.365 15.141  -16.017 1.00 82.41 448 A 1 
ATOM 3562 N N   . SER A 1 449 ? -17.122 14.212  -18.920 1.00 93.12 449 A 1 
ATOM 3563 C CA  . SER A 1 449 ? -17.565 12.827  -18.690 1.00 91.88 449 A 1 
ATOM 3564 C C   . SER A 1 449 ? -17.200 11.900  -19.851 1.00 92.24 449 A 1 
ATOM 3565 O O   . SER A 1 449 ? -16.747 10.781  -19.617 1.00 91.82 449 A 1 
ATOM 3566 C CB  . SER A 1 449 ? -19.075 12.796  -18.442 1.00 90.22 449 A 1 
ATOM 3567 O OG  . SER A 1 449 ? -19.523 11.479  -18.149 1.00 81.31 449 A 1 
ATOM 3568 N N   . ASP A 1 450 ? -17.363 12.369  -21.090 1.00 93.62 450 A 1 
ATOM 3569 C CA  . ASP A 1 450 ? -17.086 11.572  -22.288 1.00 93.87 450 A 1 
ATOM 3570 C C   . ASP A 1 450 ? -15.573 11.375  -22.489 1.00 94.72 450 A 1 
ATOM 3571 O O   . ASP A 1 450 ? -15.136 10.291  -22.872 1.00 94.52 450 A 1 
ATOM 3572 C CB  . ASP A 1 450 ? -17.756 12.228  -23.507 1.00 93.54 450 A 1 
ATOM 3573 C CG  . ASP A 1 450 ? -19.298 12.258  -23.469 1.00 92.11 450 A 1 
ATOM 3574 O OD1 . ASP A 1 450 ? -19.939 11.495  -22.697 1.00 88.64 450 A 1 
ATOM 3575 O OD2 . ASP A 1 450 ? -19.861 13.057  -24.251 1.00 88.51 450 A 1 
ATOM 3576 N N   . GLU A 1 451 ? -14.743 12.373  -22.156 1.00 95.17 451 A 1 
ATOM 3577 C CA  . GLU A 1 451 ? -13.278 12.242  -22.193 1.00 95.86 451 A 1 
ATOM 3578 C C   . GLU A 1 451 ? -12.745 11.288  -21.115 1.00 96.08 451 A 1 
ATOM 3579 O O   . GLU A 1 451 ? -11.839 10.496  -21.383 1.00 95.97 451 A 1 
ATOM 3580 C CB  . GLU A 1 451 ? -12.613 13.621  -22.050 1.00 96.72 451 A 1 
ATOM 3581 C CG  . GLU A 1 451 ? -12.772 14.493  -23.303 1.00 96.12 451 A 1 
ATOM 3582 C CD  . GLU A 1 451 ? -12.170 13.836  -24.552 1.00 96.99 451 A 1 
ATOM 3583 O OE1 . GLU A 1 451 ? -12.864 13.697  -25.581 1.00 94.10 451 A 1 
ATOM 3584 O OE2 . GLU A 1 451 ? -10.984 13.437  -24.536 1.00 95.43 451 A 1 
ATOM 3585 N N   . VAL A 1 452 ? -13.319 11.314  -19.906 1.00 95.70 452 A 1 
ATOM 3586 C CA  . VAL A 1 452 ? -12.993 10.336  -18.853 1.00 95.18 452 A 1 
ATOM 3587 C C   . VAL A 1 452 ? -13.343 8.920   -19.313 1.00 95.08 452 A 1 
ATOM 3588 O O   . VAL A 1 452 ? -12.522 8.014   -19.173 1.00 94.76 452 A 1 
ATOM 3589 C CB  . VAL A 1 452 ? -13.695 10.688  -17.523 1.00 95.06 452 A 1 
ATOM 3590 C CG1 . VAL A 1 452 ? -13.550 9.583   -16.465 1.00 93.75 452 A 1 
ATOM 3591 C CG2 . VAL A 1 452 ? -13.097 11.964  -16.912 1.00 93.50 452 A 1 
ATOM 3592 N N   . ALA A 1 453 ? -14.518 8.731   -19.911 1.00 93.89 453 A 1 
ATOM 3593 C CA  . ALA A 1 453 ? -14.945 7.449   -20.458 1.00 93.21 453 A 1 
ATOM 3594 C C   . ALA A 1 453 ? -14.009 6.926   -21.550 1.00 93.94 453 A 1 
ATOM 3595 O O   . ALA A 1 453 ? -13.508 5.803   -21.464 1.00 93.82 453 A 1 
ATOM 3596 C CB  . ALA A 1 453 ? -16.344 7.641   -21.030 1.00 92.07 453 A 1 
ATOM 3597 N N   . ALA A 1 454 ? -13.714 7.765   -22.549 1.00 95.48 454 A 1 
ATOM 3598 C CA  . ALA A 1 454 ? -12.827 7.416   -23.656 1.00 96.13 454 A 1 
ATOM 3599 C C   . ALA A 1 454 ? -11.421 7.034   -23.167 1.00 96.61 454 A 1 
ATOM 3600 O O   . ALA A 1 454 ? -10.809 6.090   -23.676 1.00 96.61 454 A 1 
ATOM 3601 C CB  . ALA A 1 454 ? -12.782 8.611   -24.617 1.00 96.45 454 A 1 
ATOM 3602 N N   . PHE A 1 455 ? -10.920 7.730   -22.146 1.00 96.62 455 A 1 
ATOM 3603 C CA  . PHE A 1 455 ? -9.657  7.369   -21.510 1.00 96.98 455 A 1 
ATOM 3604 C C   . PHE A 1 455 ? -9.725  6.007   -20.810 1.00 96.97 455 A 1 
ATOM 3605 O O   . PHE A 1 455 ? -8.799  5.209   -20.956 1.00 96.79 455 A 1 
ATOM 3606 C CB  . PHE A 1 455 ? -9.244  8.458   -20.514 1.00 97.24 455 A 1 
ATOM 3607 C CG  . PHE A 1 455 ? -8.061  8.032   -19.670 1.00 97.46 455 A 1 
ATOM 3608 C CD1 . PHE A 1 455 ? -8.256  7.618   -18.338 1.00 96.41 455 A 1 
ATOM 3609 C CD2 . PHE A 1 455 ? -6.779  7.960   -20.242 1.00 96.79 455 A 1 
ATOM 3610 C CE1 . PHE A 1 455 ? -7.168  7.152   -17.580 1.00 96.41 455 A 1 
ATOM 3611 C CE2 . PHE A 1 455 ? -5.692  7.493   -19.483 1.00 96.45 455 A 1 
ATOM 3612 C CZ  . PHE A 1 455 ? -5.886  7.092   -18.149 1.00 96.86 455 A 1 
ATOM 3613 N N   . ILE A 1 456 ? -10.792 5.724   -20.062 1.00 96.27 456 A 1 
ATOM 3614 C CA  . ILE A 1 456 ? -10.963 4.447   -19.358 1.00 95.61 456 A 1 
ATOM 3615 C C   . ILE A 1 456 ? -10.988 3.283   -20.356 1.00 95.63 456 A 1 
ATOM 3616 O O   . ILE A 1 456 ? -10.270 2.302   -20.162 1.00 95.30 456 A 1 
ATOM 3617 C CB  . ILE A 1 456 ? -12.220 4.493   -18.458 1.00 94.98 456 A 1 
ATOM 3618 C CG1 . ILE A 1 456 ? -11.978 5.438   -17.255 1.00 93.64 456 A 1 
ATOM 3619 C CG2 . ILE A 1 456 ? -12.573 3.089   -17.943 1.00 93.44 456 A 1 
ATOM 3620 C CD1 . ILE A 1 456 ? -13.235 5.755   -16.435 1.00 91.15 456 A 1 
ATOM 3621 N N   . ASP A 1 457 ? -11.725 3.409   -21.456 1.00 95.28 457 A 1 
ATOM 3622 C CA  . ASP A 1 457 ? -11.776 2.391   -22.513 1.00 94.89 457 A 1 
ATOM 3623 C C   . ASP A 1 457 ? -10.398 2.150   -23.142 1.00 95.50 457 A 1 
ATOM 3624 O O   . ASP A 1 457 ? -9.968  1.000   -23.317 1.00 95.21 457 A 1 
ATOM 3625 C CB  . ASP A 1 457 ? -12.774 2.824   -23.602 1.00 94.16 457 A 1 
ATOM 3626 C CG  . ASP A 1 457 ? -14.242 2.694   -23.186 1.00 92.11 457 A 1 
ATOM 3627 O OD1 . ASP A 1 457 ? -14.519 1.915   -22.242 1.00 89.32 457 A 1 
ATOM 3628 O OD2 . ASP A 1 457 ? -15.075 3.299   -23.892 1.00 88.57 457 A 1 
ATOM 3629 N N   . LEU A 1 458 ? -9.673  3.230   -23.440 1.00 96.11 458 A 1 
ATOM 3630 C CA  . LEU A 1 458 ? -8.299  3.156   -23.937 1.00 96.79 458 A 1 
ATOM 3631 C C   . LEU A 1 458 ? -7.393  2.430   -22.937 1.00 96.99 458 A 1 
ATOM 3632 O O   . LEU A 1 458 ? -6.703  1.483   -23.319 1.00 96.88 458 A 1 
ATOM 3633 C CB  . LEU A 1 458 ? -7.796  4.577   -24.259 1.00 97.38 458 A 1 
ATOM 3634 C CG  . LEU A 1 458 ? -6.326  4.644   -24.716 1.00 97.15 458 A 1 
ATOM 3635 C CD1 . LEU A 1 458 ? -6.073  3.849   -25.998 1.00 96.33 458 A 1 
ATOM 3636 C CD2 . LEU A 1 458 ? -5.932  6.099   -24.961 1.00 96.39 458 A 1 
ATOM 3637 N N   . LEU A 1 459 ? -7.437  2.809   -21.659 1.00 97.15 459 A 1 
ATOM 3638 C CA  . LEU A 1 459 ? -6.624  2.228   -20.593 1.00 97.13 459 A 1 
ATOM 3639 C C   . LEU A 1 459 ? -6.878  0.719   -20.439 1.00 96.93 459 A 1 
ATOM 3640 O O   . LEU A 1 459 ? -5.929  -0.067  -20.455 1.00 96.66 459 A 1 
ATOM 3641 C CB  . LEU A 1 459 ? -6.882  3.028   -19.306 1.00 97.20 459 A 1 
ATOM 3642 C CG  . LEU A 1 459 ? -6.134  2.506   -18.067 1.00 96.64 459 A 1 
ATOM 3643 C CD1 . LEU A 1 459 ? -5.799  3.663   -17.133 1.00 93.63 459 A 1 
ATOM 3644 C CD2 . LEU A 1 459 ? -6.985  1.506   -17.263 1.00 94.03 459 A 1 
ATOM 3645 N N   . TYR A 1 460 ? -8.143  0.289   -20.350 1.00 96.03 460 A 1 
ATOM 3646 C CA  . TYR A 1 460 ? -8.484  -1.134  -20.256 1.00 95.34 460 A 1 
ATOM 3647 C C   . TYR A 1 460 ? -8.014  -1.930  -21.470 1.00 95.17 460 A 1 
ATOM 3648 O O   . TYR A 1 460 ? -7.499  -3.040  -21.328 1.00 94.50 460 A 1 
ATOM 3649 C CB  . TYR A 1 460 ? -9.997  -1.298  -20.097 1.00 94.84 460 A 1 
ATOM 3650 C CG  . TYR A 1 460 ? -10.463 -1.245  -18.657 1.00 94.01 460 A 1 
ATOM 3651 C CD1 . TYR A 1 460 ? -10.147 -2.308  -17.790 1.00 89.82 460 A 1 
ATOM 3652 C CD2 . TYR A 1 460 ? -11.230 -0.166  -18.192 1.00 89.88 460 A 1 
ATOM 3653 C CE1 . TYR A 1 460 ? -10.592 -2.286  -16.457 1.00 88.61 460 A 1 
ATOM 3654 C CE2 . TYR A 1 460 ? -11.678 -0.140  -16.859 1.00 88.90 460 A 1 
ATOM 3655 C CZ  . TYR A 1 460 ? -11.360 -1.204  -15.992 1.00 90.40 460 A 1 
ATOM 3656 O OH  . TYR A 1 460 ? -11.798 -1.194  -14.711 1.00 88.09 460 A 1 
ATOM 3657 N N   . SER A 1 461 ? -8.153  -1.363  -22.669 1.00 95.70 461 A 1 
ATOM 3658 C CA  . SER A 1 461 ? -7.684  -2.019  -23.889 1.00 95.53 461 A 1 
ATOM 3659 C C   . SER A 1 461 ? -6.161  -2.196  -23.913 1.00 95.79 461 A 1 
ATOM 3660 O O   . SER A 1 461 ? -5.685  -3.248  -24.331 1.00 95.32 461 A 1 
ATOM 3661 C CB  . SER A 1 461 ? -8.186  -1.260  -25.119 1.00 95.33 461 A 1 
ATOM 3662 O OG  . SER A 1 461 ? -7.467  -0.063  -25.324 1.00 92.57 461 A 1 
ATOM 3663 N N   . VAL A 1 462 ? -5.406  -1.217  -23.409 1.00 96.45 462 A 1 
ATOM 3664 C CA  . VAL A 1 462 ? -3.945  -1.296  -23.273 1.00 96.84 462 A 1 
ATOM 3665 C C   . VAL A 1 462 ? -3.565  -2.346  -22.232 1.00 96.79 462 A 1 
ATOM 3666 O O   . VAL A 1 462 ? -2.748  -3.216  -22.510 1.00 96.65 462 A 1 
ATOM 3667 C CB  . VAL A 1 462 ? -3.349  0.081   -22.921 1.00 97.17 462 A 1 
ATOM 3668 C CG1 . VAL A 1 462 ? -1.866  -0.004  -22.530 1.00 96.86 462 A 1 
ATOM 3669 C CG2 . VAL A 1 462 ? -3.461  1.044   -24.107 1.00 96.83 462 A 1 
ATOM 3670 N N   . TYR A 1 463 ? -4.189  -2.323  -21.055 1.00 96.94 463 A 1 
ATOM 3671 C CA  . TYR A 1 463 ? -3.874  -3.275  -19.989 1.00 97.04 463 A 1 
ATOM 3672 C C   . TYR A 1 463 ? -4.134  -4.723  -20.401 1.00 96.50 463 A 1 
ATOM 3673 O O   . TYR A 1 463 ? -3.289  -5.587  -20.158 1.00 96.07 463 A 1 
ATOM 3674 C CB  . TYR A 1 463 ? -4.660  -2.911  -18.732 1.00 97.34 463 A 1 
ATOM 3675 C CG  . TYR A 1 463 ? -4.184  -1.675  -17.986 1.00 97.50 463 A 1 
ATOM 3676 C CD1 . TYR A 1 463 ? -3.000  -0.983  -18.333 1.00 96.63 463 A 1 
ATOM 3677 C CD2 . TYR A 1 463 ? -4.929  -1.251  -16.873 1.00 96.52 463 A 1 
ATOM 3678 C CE1 . TYR A 1 463 ? -2.563  0.110   -17.568 1.00 96.49 463 A 1 
ATOM 3679 C CE2 . TYR A 1 463 ? -4.496  -0.161  -16.102 1.00 96.48 463 A 1 
ATOM 3680 C CZ  . TYR A 1 463 ? -3.307  0.519   -16.442 1.00 97.23 463 A 1 
ATOM 3681 O OH  . TYR A 1 463 ? -2.883  1.549   -15.682 1.00 96.55 463 A 1 
ATOM 3682 N N   . ARG A 1 464 ? -5.233  -4.972  -21.098 1.00 96.24 464 A 1 
ATOM 3683 C CA  . ARG A 1 464 ? -5.524  -6.291  -21.668 1.00 95.47 464 A 1 
ATOM 3684 C C   . ARG A 1 464 ? -4.440  -6.742  -22.650 1.00 95.63 464 A 1 
ATOM 3685 O O   . ARG A 1 464 ? -4.029  -7.896  -22.597 1.00 95.13 464 A 1 
ATOM 3686 C CB  . ARG A 1 464 ? -6.900  -6.241  -22.333 1.00 94.52 464 A 1 
ATOM 3687 C CG  . ARG A 1 464 ? -7.312  -7.609  -22.891 1.00 86.85 464 A 1 
ATOM 3688 C CD  . ARG A 1 464 ? -8.655  -7.510  -23.614 1.00 85.70 464 A 1 
ATOM 3689 N NE  . ARG A 1 464 ? -8.561  -6.604  -24.772 1.00 77.21 464 A 1 
ATOM 3690 C CZ  . ARG A 1 464 ? -9.534  -5.893  -25.305 1.00 70.18 464 A 1 
ATOM 3691 N NH1 . ARG A 1 464 ? -10.768 -5.994  -24.895 1.00 60.80 464 A 1 
ATOM 3692 N NH2 . ARG A 1 464 ? -9.261  -5.055  -26.262 1.00 61.11 464 A 1 
ATOM 3693 N N   . ASP A 1 465 ? -3.952  -5.853  -23.505 1.00 95.53 465 A 1 
ATOM 3694 C CA  . ASP A 1 465 ? -2.887  -6.169  -24.467 1.00 95.68 465 A 1 
ATOM 3695 C C   . ASP A 1 465 ? -1.553  -6.514  -23.773 1.00 95.85 465 A 1 
ATOM 3696 O O   . ASP A 1 465 ? -0.780  -7.322  -24.289 1.00 95.27 465 A 1 
ATOM 3697 C CB  . ASP A 1 465 ? -2.727  -5.010  -25.463 1.00 95.76 465 A 1 
ATOM 3698 C CG  . ASP A 1 465 ? -3.877  -4.869  -26.478 1.00 95.04 465 A 1 
ATOM 3699 O OD1 . ASP A 1 465 ? -4.747  -5.769  -26.561 1.00 92.90 465 A 1 
ATOM 3700 O OD2 . ASP A 1 465 ? -3.879  -3.860  -27.225 1.00 92.64 465 A 1 
ATOM 3701 N N   . PHE A 1 466 ? -1.321  -5.986  -22.568 1.00 96.21 466 A 1 
ATOM 3702 C CA  . PHE A 1 466 ? -0.200  -6.370  -21.697 1.00 96.26 466 A 1 
ATOM 3703 C C   . PHE A 1 466 ? -0.510  -7.553  -20.756 1.00 96.01 466 A 1 
ATOM 3704 O O   . PHE A 1 466 ? 0.324   -7.889  -19.917 1.00 95.00 466 A 1 
ATOM 3705 C CB  . PHE A 1 466 ? 0.305   -5.136  -20.939 1.00 96.53 466 A 1 
ATOM 3706 C CG  . PHE A 1 466 ? 1.123   -4.185  -21.792 1.00 96.98 466 A 1 
ATOM 3707 C CD1 . PHE A 1 466 ? 2.460   -4.498  -22.102 1.00 96.69 466 A 1 
ATOM 3708 C CD2 . PHE A 1 466 ? 0.568   -2.987  -22.262 1.00 96.69 466 A 1 
ATOM 3709 C CE1 . PHE A 1 466 ? 3.233   -3.613  -22.875 1.00 96.64 466 A 1 
ATOM 3710 C CE2 . PHE A 1 466 ? 1.339   -2.102  -23.036 1.00 96.68 466 A 1 
ATOM 3711 C CZ  . PHE A 1 466 ? 2.670   -2.412  -23.343 1.00 96.99 466 A 1 
ATOM 3712 N N   . GLY A 1 467 ? -1.673  -8.185  -20.869 1.00 95.24 467 A 1 
ATOM 3713 C CA  . GLY A 1 467 ? -2.034  -9.369  -20.075 1.00 94.61 467 A 1 
ATOM 3714 C C   . GLY A 1 467 ? -2.620  -9.076  -18.687 1.00 94.95 467 A 1 
ATOM 3715 O O   . GLY A 1 467 ? -2.767  -10.000 -17.887 1.00 93.69 467 A 1 
ATOM 3716 N N   . PHE A 1 468 ? -2.986  -7.826  -18.397 1.00 94.96 468 A 1 
ATOM 3717 C CA  . PHE A 1 468 ? -3.664  -7.444  -17.158 1.00 95.10 468 A 1 
ATOM 3718 C C   . PHE A 1 468 ? -5.176  -7.354  -17.383 1.00 94.58 468 A 1 
ATOM 3719 O O   . PHE A 1 468 ? -5.662  -6.434  -18.042 1.00 93.21 468 A 1 
ATOM 3720 C CB  . PHE A 1 468 ? -3.108  -6.121  -16.630 1.00 95.52 468 A 1 
ATOM 3721 C CG  . PHE A 1 468 ? -1.619  -6.123  -16.363 1.00 96.32 468 A 1 
ATOM 3722 C CD1 . PHE A 1 468 ? -1.099  -6.811  -15.253 1.00 95.37 468 A 1 
ATOM 3723 C CD2 . PHE A 1 468 ? -0.752  -5.432  -17.227 1.00 95.78 468 A 1 
ATOM 3724 C CE1 . PHE A 1 468 ? 0.284   -6.807  -15.011 1.00 95.56 468 A 1 
ATOM 3725 C CE2 . PHE A 1 468 ? 0.633   -5.430  -16.984 1.00 95.70 468 A 1 
ATOM 3726 C CZ  . PHE A 1 468 ? 1.151   -6.118  -15.877 1.00 96.49 468 A 1 
ATOM 3727 N N   . ASN A 1 469 ? -5.913  -8.299  -16.811 1.00 95.04 469 A 1 
ATOM 3728 C CA  . ASN A 1 469 ? -7.375  -8.366  -16.942 1.00 93.93 469 A 1 
ATOM 3729 C C   . ASN A 1 469 ? -8.111  -7.873  -15.685 1.00 93.82 469 A 1 
ATOM 3730 O O   . ASN A 1 469 ? -9.224  -7.370  -15.789 1.00 91.31 469 A 1 
ATOM 3731 C CB  . ASN A 1 469 ? -7.768  -9.808  -17.288 1.00 92.57 469 A 1 
ATOM 3732 C CG  . ASN A 1 469 ? -7.153  -10.262 -18.601 1.00 90.51 469 A 1 
ATOM 3733 O OD1 . ASN A 1 469 ? -7.403  -9.715  -19.659 1.00 83.22 469 A 1 
ATOM 3734 N ND2 . ASN A 1 469 ? -6.312  -11.265 -18.574 1.00 82.67 469 A 1 
ATOM 3735 N N   . ASP A 1 470 ? -7.474  -7.988  -14.515 1.00 93.34 470 A 1 
ATOM 3736 C CA  . ASP A 1 470 ? -8.028  -7.550  -13.235 1.00 93.51 470 A 1 
ATOM 3737 C C   . ASP A 1 470 ? -7.518  -6.142  -12.907 1.00 94.56 470 A 1 
ATOM 3738 O O   . ASP A 1 470 ? -6.321  -5.948  -12.658 1.00 93.11 470 A 1 
ATOM 3739 C CB  . ASP A 1 470 ? -7.660  -8.532  -12.111 1.00 91.64 470 A 1 
ATOM 3740 C CG  . ASP A 1 470 ? -8.292  -9.922  -12.200 1.00 85.95 470 A 1 
ATOM 3741 O OD1 . ASP A 1 470 ? -9.252  -10.103 -12.974 1.00 79.95 470 A 1 
ATOM 3742 O OD2 . ASP A 1 470 ? -7.815  -10.796 -11.425 1.00 79.77 470 A 1 
ATOM 3743 N N   . VAL A 1 471 ? -8.421  -5.159  -12.878 1.00 94.55 471 A 1 
ATOM 3744 C CA  . VAL A 1 471 ? -8.116  -3.759  -12.544 1.00 95.07 471 A 1 
ATOM 3745 C C   . VAL A 1 471 ? -9.052  -3.294  -11.432 1.00 95.59 471 A 1 
ATOM 3746 O O   . VAL A 1 471 ? -10.270 -3.363  -11.571 1.00 94.77 471 A 1 
ATOM 3747 C CB  . VAL A 1 471 ? -8.231  -2.839  -13.775 1.00 94.65 471 A 1 
ATOM 3748 C CG1 . VAL A 1 471 ? -7.770  -1.412  -13.444 1.00 92.22 471 A 1 
ATOM 3749 C CG2 . VAL A 1 471 ? -7.384  -3.345  -14.951 1.00 92.10 471 A 1 
ATOM 3750 N N   . ILE A 1 472 ? -8.484  -2.791  -10.338 1.00 95.15 472 A 1 
ATOM 3751 C CA  . ILE A 1 472 ? -9.239  -2.173  -9.243  1.00 95.08 472 A 1 
ATOM 3752 C C   . ILE A 1 472 ? -9.224  -0.662  -9.433  1.00 95.61 472 A 1 
ATOM 3753 O O   . ILE A 1 472 ? -8.168  -0.070  -9.667  1.00 95.19 472 A 1 
ATOM 3754 C CB  . ILE A 1 472 ? -8.690  -2.602  -7.866  1.00 94.51 472 A 1 
ATOM 3755 C CG1 . ILE A 1 472 ? -8.866  -4.129  -7.697  1.00 91.98 472 A 1 
ATOM 3756 C CG2 . ILE A 1 472 ? -9.380  -1.833  -6.726  1.00 91.53 472 A 1 
ATOM 3757 C CD1 . ILE A 1 472 ? -8.277  -4.688  -6.395  1.00 84.87 472 A 1 
ATOM 3758 N N   . ILE A 1 473 ? -10.400 -0.040  -9.292  1.00 95.95 473 A 1 
ATOM 3759 C CA  . ILE A 1 473 ? -10.591 1.403   -9.420  1.00 96.32 473 A 1 
ATOM 3760 C C   . ILE A 1 473 ? -10.766 2.014   -8.035  1.00 96.60 473 A 1 
ATOM 3761 O O   . ILE A 1 473 ? -11.585 1.553   -7.240  1.00 96.14 473 A 1 
ATOM 3762 C CB  . ILE A 1 473 ? -11.786 1.723   -10.338 1.00 95.76 473 A 1 
ATOM 3763 C CG1 . ILE A 1 473 ? -11.608 1.054   -11.717 1.00 93.98 473 A 1 
ATOM 3764 C CG2 . ILE A 1 473 ? -11.922 3.250   -10.482 1.00 94.09 473 A 1 
ATOM 3765 C CD1 . ILE A 1 473 ? -12.766 1.328   -12.675 1.00 90.60 473 A 1 
ATOM 3766 N N   . LYS A 1 474 ? -10.029 3.097   -7.757  1.00 96.22 474 A 1 
ATOM 3767 C CA  . LYS A 1 474 ? -10.198 3.903   -6.548  1.00 96.22 474 A 1 
ATOM 3768 C C   . LYS A 1 474 ? -10.392 5.366   -6.914  1.00 96.62 474 A 1 
ATOM 3769 O O   . LYS A 1 474 ? -9.626  5.907   -7.706  1.00 96.20 474 A 1 
ATOM 3770 C CB  . LYS A 1 474 ? -9.003  3.712   -5.603  1.00 95.68 474 A 1 
ATOM 3771 C CG  . LYS A 1 474 ? -8.886  2.258   -5.124  1.00 93.41 474 A 1 
ATOM 3772 C CD  . LYS A 1 474 ? -7.746  2.115   -4.119  1.00 89.04 474 A 1 
ATOM 3773 C CE  . LYS A 1 474 ? -7.666  0.664   -3.655  1.00 83.22 474 A 1 
ATOM 3774 N NZ  . LYS A 1 474 ? -6.588  0.476   -2.658  1.00 73.62 474 A 1 
ATOM 3775 N N   . LEU A 1 475 ? -11.382 6.015   -6.314  1.00 95.54 475 A 1 
ATOM 3776 C CA  . LEU A 1 475 ? -11.602 7.453   -6.435  1.00 95.95 475 A 1 
ATOM 3777 C C   . LEU A 1 475 ? -10.996 8.163   -5.223  1.00 95.87 475 A 1 
ATOM 3778 O O   . LEU A 1 475 ? -11.541 8.133   -4.116  1.00 95.11 475 A 1 
ATOM 3779 C CB  . LEU A 1 475 ? -13.105 7.734   -6.622  1.00 96.08 475 A 1 
ATOM 3780 C CG  . LEU A 1 475 ? -13.455 9.234   -6.693  1.00 95.23 475 A 1 
ATOM 3781 C CD1 . LEU A 1 475 ? -12.715 9.964   -7.814  1.00 89.40 475 A 1 
ATOM 3782 C CD2 . LEU A 1 475 ? -14.953 9.402   -6.941  1.00 90.33 475 A 1 
ATOM 3783 N N   . SER A 1 476 ? -9.853  8.805   -5.444  1.00 95.75 476 A 1 
ATOM 3784 C CA  . SER A 1 476 ? -9.111  9.552   -4.434  1.00 95.07 476 A 1 
ATOM 3785 C C   . SER A 1 476 ? -9.633  10.986  -4.342  1.00 95.25 476 A 1 
ATOM 3786 O O   . SER A 1 476 ? -9.570  11.741  -5.314  1.00 94.67 476 A 1 
ATOM 3787 C CB  . SER A 1 476 ? -7.628  9.533   -4.792  1.00 94.35 476 A 1 
ATOM 3788 O OG  . SER A 1 476 ? -7.103  8.225   -4.647  1.00 89.17 476 A 1 
ATOM 3789 N N   . THR A 1 477 ? -10.146 11.367  -3.168  1.00 93.88 477 A 1 
ATOM 3790 C CA  . THR A 1 477 ? -10.787 12.671  -2.928  1.00 93.76 477 A 1 
ATOM 3791 C C   . THR A 1 477 ? -9.852  13.669  -2.239  1.00 93.48 477 A 1 
ATOM 3792 O O   . THR A 1 477 ? -8.698  13.365  -1.918  1.00 92.57 477 A 1 
ATOM 3793 C CB  . THR A 1 477 ? -12.119 12.517  -2.173  1.00 93.59 477 A 1 
ATOM 3794 O OG1 . THR A 1 477 ? -11.910 12.023  -0.873  1.00 91.18 477 A 1 
ATOM 3795 C CG2 . THR A 1 477 ? -13.088 11.577  -2.882  1.00 88.68 477 A 1 
ATOM 3796 N N   . ARG A 1 478 ? -10.368 14.898  -2.024  1.00 94.79 478 A 1 
ATOM 3797 C CA  . ARG A 1 478 ? -9.590  16.066  -1.569  1.00 94.24 478 A 1 
ATOM 3798 C C   . ARG A 1 478 ? -8.637  15.787  -0.389  1.00 94.37 478 A 1 
ATOM 3799 O O   . ARG A 1 478 ? -9.077  15.321  0.660   1.00 93.41 478 A 1 
ATOM 3800 C CB  . ARG A 1 478 ? -10.547 17.225  -1.276  1.00 91.56 478 A 1 
ATOM 3801 C CG  . ARG A 1 478 ? -11.475 17.048  -0.069  1.00 87.24 478 A 1 
ATOM 3802 C CD  . ARG A 1 478 ? -12.561 18.118  -0.019  1.00 89.34 478 A 1 
ATOM 3803 N NE  . ARG A 1 478 ? -13.557 17.848  -1.064  1.00 89.42 478 A 1 
ATOM 3804 C CZ  . ARG A 1 478 ? -14.653 18.515  -1.346  1.00 90.95 478 A 1 
ATOM 3805 N NH1 . ARG A 1 478 ? -15.006 19.621  -0.764  1.00 82.71 478 A 1 
ATOM 3806 N NH2 . ARG A 1 478 ? -15.444 18.043  -2.244  1.00 83.35 478 A 1 
ATOM 3807 N N   . PRO A 1 479 ? -7.330  16.141  -0.506  1.00 94.78 479 A 1 
ATOM 3808 C CA  . PRO A 1 479 ? -6.400  16.097  0.615   1.00 93.76 479 A 1 
ATOM 3809 C C   . PRO A 1 479 ? -6.547  17.333  1.517   1.00 94.14 479 A 1 
ATOM 3810 O O   . PRO A 1 479 ? -7.095  18.363  1.121   1.00 93.80 479 A 1 
ATOM 3811 C CB  . PRO A 1 479 ? -5.012  16.006  -0.024  1.00 93.34 479 A 1 
ATOM 3812 C CG  . PRO A 1 479 ? -5.182  16.801  -1.319  1.00 93.08 479 A 1 
ATOM 3813 C CD  . PRO A 1 479 ? -6.626  16.515  -1.727  1.00 94.55 479 A 1 
ATOM 3814 N N   . ALA A 1 480 ? -5.982  17.272  2.732   1.00 93.05 480 A 1 
ATOM 3815 C CA  . ALA A 1 480 ? -5.953  18.423  3.644   1.00 91.55 480 A 1 
ATOM 3816 C C   . ALA A 1 480 ? -5.148  19.605  3.067   1.00 91.07 480 A 1 
ATOM 3817 O O   . ALA A 1 480 ? -5.558  20.761  3.164   1.00 88.34 480 A 1 
ATOM 3818 C CB  . ALA A 1 480 ? -5.377  17.956  4.990   1.00 90.71 480 A 1 
ATOM 3819 N N   . ASN A 1 481 ? -4.016  19.323  2.414   1.00 91.71 481 A 1 
ATOM 3820 C CA  . ASN A 1 481 ? -3.153  20.330  1.790   1.00 90.24 481 A 1 
ATOM 3821 C C   . ASN A 1 481 ? -3.459  20.467  0.292   1.00 91.04 481 A 1 
ATOM 3822 O O   . ASN A 1 481 ? -2.784  19.857  -0.541  1.00 88.79 481 A 1 
ATOM 3823 C CB  . ASN A 1 481 ? -1.685  19.974  2.075   1.00 87.87 481 A 1 
ATOM 3824 C CG  . ASN A 1 481 ? -0.719  21.048  1.607   1.00 79.34 481 A 1 
ATOM 3825 O OD1 . ASN A 1 481 ? -1.034  22.227  1.498   1.00 73.21 481 A 1 
ATOM 3826 N ND2 . ASN A 1 481 ? 0.518   20.689  1.342   1.00 72.80 481 A 1 
ATOM 3827 N N   . ARG A 1 482 ? -4.466  21.286  -0.054  1.00 92.64 482 A 1 
ATOM 3828 C CA  . ARG A 1 482 ? -4.973  21.474  -1.424  1.00 92.85 482 A 1 
ATOM 3829 C C   . ARG A 1 482 ? -5.023  22.939  -1.858  1.00 92.65 482 A 1 
ATOM 3830 O O   . ARG A 1 482 ? -4.820  23.846  -1.047  1.00 90.94 482 A 1 
ATOM 3831 C CB  . ARG A 1 482 ? -6.336  20.765  -1.554  1.00 91.64 482 A 1 
ATOM 3832 C CG  . ARG A 1 482 ? -7.441  21.413  -0.703  1.00 88.98 482 A 1 
ATOM 3833 C CD  . ARG A 1 482 ? -8.756  20.634  -0.849  1.00 90.20 482 A 1 
ATOM 3834 N NE  . ARG A 1 482 ? -9.828  21.221  -0.026  1.00 87.67 482 A 1 
ATOM 3835 C CZ  . ARG A 1 482 ? -10.084 20.972  1.253   1.00 89.10 482 A 1 
ATOM 3836 N NH1 . ARG A 1 482 ? -9.346  20.168  1.969   1.00 78.98 482 A 1 
ATOM 3837 N NH2 . ARG A 1 482 ? -11.101 21.542  1.835   1.00 81.83 482 A 1 
ATOM 3838 N N   . ILE A 1 483 ? -5.272  23.171  -3.152  1.00 92.10 483 A 1 
ATOM 3839 C CA  . ILE A 1 483 ? -5.635  24.459  -3.763  1.00 91.46 483 A 1 
ATOM 3840 C C   . ILE A 1 483 ? -7.055  24.383  -4.333  1.00 92.10 483 A 1 
ATOM 3841 O O   . ILE A 1 483 ? -7.584  23.287  -4.520  1.00 91.18 483 A 1 
ATOM 3842 C CB  . ILE A 1 483 ? -4.601  24.899  -4.822  1.00 90.06 483 A 1 
ATOM 3843 C CG1 . ILE A 1 483 ? -4.456  23.853  -5.949  1.00 84.04 483 A 1 
ATOM 3844 C CG2 . ILE A 1 483 ? -3.256  25.201  -4.143  1.00 82.15 483 A 1 
ATOM 3845 C CD1 . ILE A 1 483 ? -3.486  24.270  -7.062  1.00 79.94 483 A 1 
ATOM 3846 N N   . GLY A 1 484 ? -7.659  25.552  -4.621  1.00 90.31 484 A 1 
ATOM 3847 C CA  . GLY A 1 484 ? -9.048  25.657  -5.080  1.00 90.42 484 A 1 
ATOM 3848 C C   . GLY A 1 484 ? -10.068 25.709  -3.937  1.00 92.28 484 A 1 
ATOM 3849 O O   . GLY A 1 484 ? -9.738  25.419  -2.782  1.00 91.13 484 A 1 
ATOM 3850 N N   . SER A 1 485 ? -11.297 26.133  -4.261  1.00 91.12 485 A 1 
ATOM 3851 C CA  . SER A 1 485 ? -12.406 26.220  -3.308  1.00 91.86 485 A 1 
ATOM 3852 C C   . SER A 1 485 ? -13.081 24.861  -3.083  1.00 92.92 485 A 1 
ATOM 3853 O O   . SER A 1 485 ? -12.945 23.949  -3.902  1.00 93.02 485 A 1 
ATOM 3854 C CB  . SER A 1 485 ? -13.412 27.293  -3.742  1.00 91.52 485 A 1 
ATOM 3855 O OG  . SER A 1 485 ? -14.364 26.818  -4.673  1.00 89.91 485 A 1 
ATOM 3856 N N   . ASP A 1 486 ? -13.821 24.721  -1.986  1.00 93.15 486 A 1 
ATOM 3857 C CA  . ASP A 1 486 ? -14.545 23.483  -1.688  1.00 93.60 486 A 1 
ATOM 3858 C C   . ASP A 1 486 ? -15.621 23.188  -2.742  1.00 94.15 486 A 1 
ATOM 3859 O O   . ASP A 1 486 ? -15.759 22.040  -3.153  1.00 93.43 486 A 1 
ATOM 3860 C CB  . ASP A 1 486 ? -15.108 23.523  -0.260  1.00 93.08 486 A 1 
ATOM 3861 C CG  . ASP A 1 486 ? -14.031 23.313  0.816   1.00 90.85 486 A 1 
ATOM 3862 O OD1 . ASP A 1 486 ? -12.946 22.754  0.501   1.00 86.64 486 A 1 
ATOM 3863 O OD2 . ASP A 1 486 ? -14.276 23.656  1.990   1.00 86.06 486 A 1 
ATOM 3864 N N   . GLU A 1 487 ? -16.276 24.212  -3.295  1.00 93.52 487 A 1 
ATOM 3865 C CA  . GLU A 1 487 ? -17.268 24.072  -4.371  1.00 92.82 487 A 1 
ATOM 3866 C C   . GLU A 1 487 ? -16.649 23.553  -5.678  1.00 92.62 487 A 1 
ATOM 3867 O O   . GLU A 1 487 ? -17.288 22.820  -6.433  1.00 91.30 487 A 1 
ATOM 3868 C CB  . GLU A 1 487 ? -17.961 25.413  -4.677  1.00 92.47 487 A 1 
ATOM 3869 C CG  . GLU A 1 487 ? -18.617 26.121  -3.475  1.00 82.69 487 A 1 
ATOM 3870 C CD  . GLU A 1 487 ? -17.626 26.835  -2.544  1.00 77.97 487 A 1 
ATOM 3871 O OE1 . GLU A 1 487 ? -18.044 27.213  -1.435  1.00 69.34 487 A 1 
ATOM 3872 O OE2 . GLU A 1 487 ? -16.443 26.996  -2.942  1.00 69.76 487 A 1 
ATOM 3873 N N   . MET A 1 488 ? -15.409 23.937  -5.975  1.00 92.51 488 A 1 
ATOM 3874 C CA  . MET A 1 488 ? -14.663 23.402  -7.112  1.00 91.65 488 A 1 
ATOM 3875 C C   . MET A 1 488 ? -14.365 21.914  -6.911  1.00 92.37 488 A 1 
ATOM 3876 O O   . MET A 1 488 ? -14.541 21.120  -7.833  1.00 91.29 488 A 1 
ATOM 3877 C CB  . MET A 1 488 ? -13.368 24.206  -7.291  1.00 89.97 488 A 1 
ATOM 3878 C CG  . MET A 1 488 ? -12.564 23.779  -8.519  1.00 78.73 488 A 1 
ATOM 3879 S SD  . MET A 1 488 ? -10.819 24.267  -8.423  1.00 72.48 488 A 1 
ATOM 3880 C CE  . MET A 1 488 ? -10.200 22.953  -7.341  1.00 61.23 488 A 1 
ATOM 3881 N N   . TRP A 1 489 ? -13.939 21.529  -5.693  1.00 94.17 489 A 1 
ATOM 3882 C CA  . TRP A 1 489 ? -13.686 20.131  -5.350  1.00 94.37 489 A 1 
ATOM 3883 C C   . TRP A 1 489 ? -14.960 19.291  -5.375  1.00 94.77 489 A 1 
ATOM 3884 O O   . TRP A 1 489 ? -14.930 18.201  -5.933  1.00 94.07 489 A 1 
ATOM 3885 C CB  . TRP A 1 489 ? -12.992 20.055  -3.993  1.00 94.18 489 A 1 
ATOM 3886 C CG  . TRP A 1 489 ? -11.514 20.263  -4.057  1.00 93.86 489 A 1 
ATOM 3887 C CD1 . TRP A 1 489 ? -10.855 21.433  -3.934  1.00 92.90 489 A 1 
ATOM 3888 C CD2 . TRP A 1 489 ? -10.493 19.250  -4.290  1.00 94.49 489 A 1 
ATOM 3889 N NE1 . TRP A 1 489 ? -9.500  21.223  -4.068  1.00 92.96 489 A 1 
ATOM 3890 C CE2 . TRP A 1 489 ? -9.224  19.894  -4.284  1.00 93.20 489 A 1 
ATOM 3891 C CE3 . TRP A 1 489 ? -10.525 17.861  -4.501  1.00 93.39 489 A 1 
ATOM 3892 C CZ2 . TRP A 1 489 ? -8.030  19.189  -4.474  1.00 93.28 489 A 1 
ATOM 3893 C CZ3 . TRP A 1 489 ? -9.333  17.142  -4.691  1.00 92.80 489 A 1 
ATOM 3894 C CH2 . TRP A 1 489 ? -8.090  17.799  -4.678  1.00 92.24 489 A 1 
ATOM 3895 N N   . ASP A 1 490 ? -16.071 19.805  -4.855  1.00 94.58 490 A 1 
ATOM 3896 C CA  . ASP A 1 490 ? -17.377 19.131  -4.906  1.00 93.79 490 A 1 
ATOM 3897 C C   . ASP A 1 490 ? -17.770 18.798  -6.349  1.00 93.51 490 A 1 
ATOM 3898 O O   . ASP A 1 490 ? -18.145 17.665  -6.649  1.00 92.97 490 A 1 
ATOM 3899 C CB  . ASP A 1 490 ? -18.470 20.015  -4.270  1.00 93.91 490 A 1 
ATOM 3900 C CG  . ASP A 1 490 ? -18.361 20.187  -2.751  1.00 92.62 490 A 1 
ATOM 3901 O OD1 . ASP A 1 490 ? -17.678 19.371  -2.104  1.00 89.37 490 A 1 
ATOM 3902 O OD2 . ASP A 1 490 ? -18.989 21.130  -2.222  1.00 89.18 490 A 1 
ATOM 3903 N N   . ARG A 1 491 ? -17.619 19.767  -7.270  1.00 92.96 491 A 1 
ATOM 3904 C CA  . ARG A 1 491 ? -17.893 19.559  -8.702  1.00 91.66 491 A 1 
ATOM 3905 C C   . ARG A 1 491 ? -16.959 18.521  -9.324  1.00 92.07 491 A 1 
ATOM 3906 O O   . ARG A 1 491 ? -17.425 17.648  -10.048 1.00 90.70 491 A 1 
ATOM 3907 C CB  . ARG A 1 491 ? -17.792 20.882  -9.474  1.00 89.94 491 A 1 
ATOM 3908 C CG  . ARG A 1 491 ? -18.969 21.823  -9.187  1.00 81.12 491 A 1 
ATOM 3909 C CD  . ARG A 1 491 ? -18.944 23.055  -10.107 1.00 80.54 491 A 1 
ATOM 3910 N NE  . ARG A 1 491 ? -17.751 23.897  -9.910  1.00 73.70 491 A 1 
ATOM 3911 C CZ  . ARG A 1 491 ? -17.246 24.749  -10.796 1.00 69.11 491 A 1 
ATOM 3912 N NH1 . ARG A 1 491 ? -17.779 24.941  -11.971 1.00 62.72 491 A 1 
ATOM 3913 N NH2 . ARG A 1 491 ? -16.172 25.432  -10.515 1.00 59.13 491 A 1 
ATOM 3914 N N   . ALA A 1 492 ? -15.652 18.605  -9.050  1.00 93.22 492 A 1 
ATOM 3915 C CA  . ALA A 1 492 ? -14.665 17.692  -9.622  1.00 93.11 492 A 1 
ATOM 3916 C C   . ALA A 1 492 ? -14.839 16.244  -9.127  1.00 93.72 492 A 1 
ATOM 3917 O O   . ALA A 1 492 ? -14.780 15.304  -9.922  1.00 93.55 492 A 1 
ATOM 3918 C CB  . ALA A 1 492 ? -13.269 18.244  -9.306  1.00 93.42 492 A 1 
ATOM 3919 N N   . GLU A 1 493 ? -15.086 16.049  -7.822  1.00 93.86 493 A 1 
ATOM 3920 C CA  . GLU A 1 493 ? -15.350 14.738  -7.216  1.00 93.68 493 A 1 
ATOM 3921 C C   . GLU A 1 493 ? -16.649 14.130  -7.747  1.00 93.75 493 A 1 
ATOM 3922 O O   . GLU A 1 493 ? -16.662 12.962  -8.142  1.00 93.80 493 A 1 
ATOM 3923 C CB  . GLU A 1 493 ? -15.407 14.868  -5.679  1.00 94.15 493 A 1 
ATOM 3924 C CG  . GLU A 1 493 ? -14.014 15.116  -5.077  1.00 92.96 493 A 1 
ATOM 3925 C CD  . GLU A 1 493 ? -14.009 15.411  -3.567  1.00 94.11 493 A 1 
ATOM 3926 O OE1 . GLU A 1 493 ? -12.892 15.546  -3.010  1.00 86.25 493 A 1 
ATOM 3927 O OE2 . GLU A 1 493 ? -15.069 15.549  -2.925  1.00 88.36 493 A 1 
ATOM 3928 N N   . ALA A 1 494 ? -17.725 14.938  -7.822  1.00 94.90 494 A 1 
ATOM 3929 C CA  . ALA A 1 494 ? -19.001 14.502  -8.375  1.00 93.86 494 A 1 
ATOM 3930 C C   . ALA A 1 494 ? -18.875 14.092  -9.847  1.00 93.20 494 A 1 
ATOM 3931 O O   . ALA A 1 494 ? -19.376 13.032  -10.217 1.00 92.13 494 A 1 
ATOM 3932 C CB  . ALA A 1 494 ? -20.035 15.616  -8.189  1.00 93.61 494 A 1 
ATOM 3933 N N   . ALA A 1 495 ? -18.156 14.865  -10.667 1.00 92.93 495 A 1 
ATOM 3934 C CA  . ALA A 1 495 ? -17.971 14.565  -12.086 1.00 91.24 495 A 1 
ATOM 3935 C C   . ALA A 1 495 ? -17.236 13.233  -12.319 1.00 92.08 495 A 1 
ATOM 3936 O O   . ALA A 1 495 ? -17.645 12.440  -13.171 1.00 91.38 495 A 1 
ATOM 3937 C CB  . ALA A 1 495 ? -17.224 15.739  -12.731 1.00 90.52 495 A 1 
ATOM 3938 N N   . LEU A 1 496 ? -16.181 12.936  -11.542 1.00 92.97 496 A 1 
ATOM 3939 C CA  . LEU A 1 496 ? -15.482 11.648  -11.640 1.00 93.57 496 A 1 
ATOM 3940 C C   . LEU A 1 496 ? -16.341 10.475  -11.149 1.00 94.03 496 A 1 
ATOM 3941 O O   . LEU A 1 496 ? -16.362 9.423   -11.789 1.00 94.02 496 A 1 
ATOM 3942 C CB  . LEU A 1 496 ? -14.157 11.699  -10.859 1.00 94.12 496 A 1 
ATOM 3943 C CG  . LEU A 1 496 ? -13.043 12.542  -11.498 1.00 93.51 496 A 1 
ATOM 3944 C CD1 . LEU A 1 496 ? -11.786 12.436  -10.630 1.00 90.33 496 A 1 
ATOM 3945 C CD2 . LEU A 1 496 ? -12.680 12.064  -12.904 1.00 90.91 496 A 1 
ATOM 3946 N N   . ALA A 1 497 ? -17.068 10.654  -10.035 1.00 94.75 497 A 1 
ATOM 3947 C CA  . ALA A 1 497 ? -17.964 9.625   -9.512  1.00 94.65 497 A 1 
ATOM 3948 C C   . ALA A 1 497 ? -19.120 9.324   -10.482 1.00 94.08 497 A 1 
ATOM 3949 O O   . ALA A 1 497 ? -19.459 8.160   -10.703 1.00 93.41 497 A 1 
ATOM 3950 C CB  . ALA A 1 497 ? -18.482 10.082  -8.144  1.00 95.15 497 A 1 
ATOM 3951 N N   . GLU A 1 498 ? -19.697 10.362  -11.098 1.00 94.12 498 A 1 
ATOM 3952 C CA  . GLU A 1 498 ? -20.742 10.229  -12.110 1.00 92.50 498 A 1 
ATOM 3953 C C   . GLU A 1 498 ? -20.219 9.514   -13.358 1.00 92.00 498 A 1 
ATOM 3954 O O   . GLU A 1 498 ? -20.867 8.582   -13.835 1.00 91.00 498 A 1 
ATOM 3955 C CB  . GLU A 1 498 ? -21.311 11.612  -12.457 1.00 91.53 498 A 1 
ATOM 3956 C CG  . GLU A 1 498 ? -22.497 11.501  -13.433 1.00 80.08 498 A 1 
ATOM 3957 C CD  . GLU A 1 498 ? -23.126 12.851  -13.813 1.00 75.37 498 A 1 
ATOM 3958 O OE1 . GLU A 1 498 ? -24.051 12.808  -14.658 1.00 66.28 498 A 1 
ATOM 3959 O OE2 . GLU A 1 498 ? -22.693 13.894  -13.278 1.00 66.06 498 A 1 
ATOM 3960 N N   . ALA A 1 499 ? -19.023 9.875   -13.848 1.00 92.54 499 A 1 
ATOM 3961 C CA  . ALA A 1 499 ? -18.400 9.215   -14.994 1.00 91.03 499 A 1 
ATOM 3962 C C   . ALA A 1 499 ? -18.211 7.709   -14.748 1.00 91.41 499 A 1 
ATOM 3963 O O   . ALA A 1 499 ? -18.592 6.897   -15.593 1.00 90.57 499 A 1 
ATOM 3964 C CB  . ALA A 1 499 ? -17.074 9.916   -15.313 1.00 90.78 499 A 1 
ATOM 3965 N N   . LEU A 1 500 ? -17.703 7.311   -13.569 1.00 91.40 500 A 1 
ATOM 3966 C CA  . LEU A 1 500 ? -17.565 5.897   -13.189 1.00 91.86 500 A 1 
ATOM 3967 C C   . LEU A 1 500 ? -18.923 5.187   -13.108 1.00 92.38 500 A 1 
ATOM 3968 O O   . LEU A 1 500 ? -19.098 4.104   -13.672 1.00 91.98 500 A 1 
ATOM 3969 C CB  . LEU A 1 500 ? -16.831 5.804   -11.839 1.00 93.03 500 A 1 
ATOM 3970 C CG  . LEU A 1 500 ? -15.337 6.169   -11.900 1.00 92.87 500 A 1 
ATOM 3971 C CD1 . LEU A 1 500 ? -14.772 6.238   -10.479 1.00 90.23 500 A 1 
ATOM 3972 C CD2 . LEU A 1 500 ? -14.532 5.136   -12.689 1.00 90.84 500 A 1 
ATOM 3973 N N   . THR A 1 501 ? -19.902 5.821   -12.451 1.00 93.50 501 A 1 
ATOM 3974 C CA  . THR A 1 501 ? -21.244 5.253   -12.255 1.00 93.03 501 A 1 
ATOM 3975 C C   . THR A 1 501 ? -21.978 5.061   -13.582 1.00 92.00 501 A 1 
ATOM 3976 O O   . THR A 1 501 ? -22.555 4.000   -13.819 1.00 90.43 501 A 1 
ATOM 3977 C CB  . THR A 1 501 ? -22.077 6.141   -11.320 1.00 93.47 501 A 1 
ATOM 3978 O OG1 . THR A 1 501 ? -21.410 6.307   -10.091 1.00 89.39 501 A 1 
ATOM 3979 C CG2 . THR A 1 501 ? -23.446 5.536   -10.999 1.00 87.30 501 A 1 
ATOM 3980 N N   . ARG A 1 502 ? -21.915 6.051   -14.480 1.00 91.12 502 A 1 
ATOM 3981 C CA  . ARG A 1 502 ? -22.529 6.003   -15.817 1.00 88.58 502 A 1 
ATOM 3982 C C   . ARG A 1 502 ? -21.980 4.859   -16.672 1.00 88.39 502 A 1 
ATOM 3983 O O   . ARG A 1 502 ? -22.714 4.307   -17.485 1.00 86.33 502 A 1 
ATOM 3984 C CB  . ARG A 1 502 ? -22.330 7.374   -16.492 1.00 87.06 502 A 1 
ATOM 3985 C CG  . ARG A 1 502 ? -23.012 7.495   -17.862 1.00 78.90 502 A 1 
ATOM 3986 C CD  . ARG A 1 502 ? -22.812 8.901   -18.440 1.00 75.71 502 A 1 
ATOM 3987 N NE  . ARG A 1 502 ? -23.377 9.032   -19.804 1.00 68.44 502 A 1 
ATOM 3988 C CZ  . ARG A 1 502 ? -23.054 9.968   -20.692 1.00 62.95 502 A 1 
ATOM 3989 N NH1 . ARG A 1 502 ? -22.260 10.963  -20.408 1.00 58.06 502 A 1 
ATOM 3990 N NH2 . ARG A 1 502 ? -23.511 9.921   -21.904 1.00 54.95 502 A 1 
ATOM 3991 N N   . HIS A 1 503 ? -20.718 4.472   -16.447 1.00 89.84 503 A 1 
ATOM 3992 C CA  . HIS A 1 503 ? -20.060 3.356   -17.131 1.00 88.35 503 A 1 
ATOM 3993 C C   . HIS A 1 503 ? -20.220 2.006   -16.412 1.00 89.53 503 A 1 
ATOM 3994 O O   . HIS A 1 503 ? -19.662 1.005   -16.851 1.00 87.78 503 A 1 
ATOM 3995 C CB  . HIS A 1 503 ? -18.593 3.721   -17.418 1.00 86.88 503 A 1 
ATOM 3996 C CG  . HIS A 1 503 ? -18.512 4.790   -18.473 1.00 81.16 503 A 1 
ATOM 3997 N ND1 . HIS A 1 503 ? -18.703 6.134   -18.266 1.00 71.32 503 A 1 
ATOM 3998 C CD2 . HIS A 1 503 ? -18.466 4.580   -19.824 1.00 71.67 503 A 1 
ATOM 3999 C CE1 . HIS A 1 503 ? -18.832 6.718   -19.464 1.00 70.93 503 A 1 
ATOM 4000 N NE2 . HIS A 1 503 ? -18.673 5.817   -20.442 1.00 72.17 503 A 1 
ATOM 4001 N N   . GLY A 1 504 ? -20.979 1.952   -15.318 1.00 91.99 504 A 1 
ATOM 4002 C CA  . GLY A 1 504 ? -21.213 0.720   -14.555 1.00 92.32 504 A 1 
ATOM 4003 C C   . GLY A 1 504 ? -19.957 0.163   -13.877 1.00 93.08 504 A 1 
ATOM 4004 O O   . GLY A 1 504 ? -19.892 -1.034  -13.607 1.00 91.38 504 A 1 
ATOM 4005 N N   . LEU A 1 505 ? -18.952 1.004   -13.624 1.00 91.65 505 A 1 
ATOM 4006 C CA  . LEU A 1 505 ? -17.690 0.599   -13.012 1.00 92.34 505 A 1 
ATOM 4007 C C   . LEU A 1 505 ? -17.796 0.650   -11.485 1.00 94.01 505 A 1 
ATOM 4008 O O   . LEU A 1 505 ? -18.141 1.680   -10.906 1.00 93.48 505 A 1 
ATOM 4009 C CB  . LEU A 1 505 ? -16.548 1.478   -13.538 1.00 91.98 505 A 1 
ATOM 4010 C CG  . LEU A 1 505 ? -16.302 1.342   -15.054 1.00 90.40 505 A 1 
ATOM 4011 C CD1 . LEU A 1 505 ? -15.277 2.378   -15.497 1.00 87.38 505 A 1 
ATOM 4012 C CD2 . LEU A 1 505 ? -15.783 -0.044  -15.439 1.00 87.51 505 A 1 
ATOM 4013 N N   . ALA A 1 506 ? -17.465 -0.459  -10.827 1.00 94.24 506 A 1 
ATOM 4014 C CA  . ALA A 1 506 ? -17.338 -0.497  -9.374  1.00 94.68 506 A 1 
ATOM 4015 C C   . ALA A 1 506 ? -16.054 0.230   -8.938  1.00 95.27 506 A 1 
ATOM 4016 O O   . ALA A 1 506 ? -14.995 0.043   -9.543  1.00 94.15 506 A 1 
ATOM 4017 C CB  . ALA A 1 506 ? -17.362 -1.957  -8.904  1.00 93.74 506 A 1 
ATOM 4018 N N   . PHE A 1 507 ? -16.150 1.036   -7.882  1.00 94.75 507 A 1 
ATOM 4019 C CA  . PHE A 1 507 ? -15.005 1.751   -7.325  1.00 95.64 507 A 1 
ATOM 4020 C C   . PHE A 1 507 ? -15.132 1.942   -5.813  1.00 96.06 507 A 1 
ATOM 4021 O O   . PHE A 1 507 ? -16.233 2.021   -5.275  1.00 95.44 507 A 1 
ATOM 4022 C CB  . PHE A 1 507 ? -14.827 3.099   -8.038  1.00 95.75 507 A 1 
ATOM 4023 C CG  . PHE A 1 507 ? -15.931 4.110   -7.795  1.00 96.42 507 A 1 
ATOM 4024 C CD1 . PHE A 1 507 ? -17.097 4.092   -8.582  1.00 94.18 507 A 1 
ATOM 4025 C CD2 . PHE A 1 507 ? -15.797 5.074   -6.782  1.00 94.86 507 A 1 
ATOM 4026 C CE1 . PHE A 1 507 ? -18.119 5.026   -8.359  1.00 94.04 507 A 1 
ATOM 4027 C CE2 . PHE A 1 507 ? -16.820 6.013   -6.557  1.00 94.17 507 A 1 
ATOM 4028 C CZ  . PHE A 1 507 ? -17.983 5.989   -7.347  1.00 94.94 507 A 1 
ATOM 4029 N N   . ASP A 1 508 ? -13.981 2.082   -5.153  1.00 95.82 508 A 1 
ATOM 4030 C CA  . ASP A 1 508 ? -13.880 2.445   -3.742  1.00 95.39 508 A 1 
ATOM 4031 C C   . ASP A 1 508 ? -13.442 3.907   -3.591  1.00 96.14 508 A 1 
ATOM 4032 O O   . ASP A 1 508 ? -12.610 4.404   -4.356  1.00 95.35 508 A 1 
ATOM 4033 C CB  . ASP A 1 508 ? -12.886 1.524   -3.025  1.00 94.03 508 A 1 
ATOM 4034 C CG  . ASP A 1 508 ? -13.330 0.061   -2.970  1.00 90.77 508 A 1 
ATOM 4035 O OD1 . ASP A 1 508 ? -14.518 -0.175  -2.666  1.00 85.60 508 A 1 
ATOM 4036 O OD2 . ASP A 1 508 ? -12.444 -0.802  -3.163  1.00 85.40 508 A 1 
ATOM 4037 N N   . TYR A 1 509 ? -13.947 4.587   -2.568  1.00 95.38 509 A 1 
ATOM 4038 C CA  . TYR A 1 509 ? -13.433 5.904   -2.193  1.00 95.39 509 A 1 
ATOM 4039 C C   . TYR A 1 509 ? -12.126 5.778   -1.407  1.00 95.12 509 A 1 
ATOM 4040 O O   . TYR A 1 509 ? -12.012 4.957   -0.497  1.00 93.33 509 A 1 
ATOM 4041 C CB  . TYR A 1 509 ? -14.475 6.696   -1.399  1.00 94.90 509 A 1 
ATOM 4042 C CG  . TYR A 1 509 ? -15.592 7.260   -2.254  1.00 95.11 509 A 1 
ATOM 4043 C CD1 . TYR A 1 509 ? -15.400 8.473   -2.943  1.00 91.09 509 A 1 
ATOM 4044 C CD2 . TYR A 1 509 ? -16.823 6.582   -2.360  1.00 92.05 509 A 1 
ATOM 4045 C CE1 . TYR A 1 509 ? -16.434 9.012   -3.730  1.00 91.16 509 A 1 
ATOM 4046 C CE2 . TYR A 1 509 ? -17.857 7.116   -3.149  1.00 90.92 509 A 1 
ATOM 4047 C CZ  . TYR A 1 509 ? -17.665 8.336   -3.834  1.00 93.33 509 A 1 
ATOM 4048 O OH  . TYR A 1 509 ? -18.667 8.862   -4.589  1.00 91.42 509 A 1 
ATOM 4049 N N   . LEU A 1 510 ? -11.159 6.666   -1.710  1.00 95.50 510 A 1 
ATOM 4050 C CA  . LEU A 1 510 ? -9.908  6.807   -0.975  1.00 94.67 510 A 1 
ATOM 4051 C C   . LEU A 1 510 ? -9.758  8.259   -0.480  1.00 95.29 510 A 1 
ATOM 4052 O O   . LEU A 1 510 ? -9.133  9.091   -1.149  1.00 93.91 510 A 1 
ATOM 4053 C CB  . LEU A 1 510 ? -8.760  6.306   -1.866  1.00 93.17 510 A 1 
ATOM 4054 C CG  . LEU A 1 510 ? -7.430  6.118   -1.118  1.00 88.65 510 A 1 
ATOM 4055 C CD1 . LEU A 1 510 ? -7.518  5.046   -0.028  1.00 81.70 510 A 1 
ATOM 4056 C CD2 . LEU A 1 510 ? -6.352  5.674   -2.114  1.00 82.86 510 A 1 
ATOM 4057 N N   . PRO A 1 511 ? -10.367 8.611   0.677   1.00 94.34 511 A 1 
ATOM 4058 C CA  . PRO A 1 511 ? -10.369 9.979   1.176   1.00 93.20 511 A 1 
ATOM 4059 C C   . PRO A 1 511 ? -8.965  10.506  1.482   1.00 92.46 511 A 1 
ATOM 4060 O O   . PRO A 1 511 ? -8.160  9.820   2.105   1.00 89.85 511 A 1 
ATOM 4061 C CB  . PRO A 1 511 ? -11.253 9.973   2.428   1.00 92.72 511 A 1 
ATOM 4062 C CG  . PRO A 1 511 ? -12.167 8.767   2.210   1.00 91.58 511 A 1 
ATOM 4063 C CD  . PRO A 1 511 ? -11.245 7.786   1.501   1.00 93.83 511 A 1 
ATOM 4064 N N   . GLY A 1 512 ? -8.689  11.757  1.086   1.00 93.09 512 A 1 
ATOM 4065 C CA  . GLY A 1 512 ? -7.433  12.444  1.408   1.00 91.69 512 A 1 
ATOM 4066 C C   . GLY A 1 512 ? -6.269  12.189  0.449   1.00 92.37 512 A 1 
ATOM 4067 O O   . GLY A 1 512 ? -5.235  12.842  0.594   1.00 89.59 512 A 1 
ATOM 4068 N N   . GLU A 1 513 ? -6.421  11.310  -0.532  1.00 90.79 513 A 1 
ATOM 4069 C CA  . GLU A 1 513 ? -5.334  10.860  -1.412  1.00 91.48 513 A 1 
ATOM 4070 C C   . GLU A 1 513 ? -5.342  11.509  -2.811  1.00 93.19 513 A 1 
ATOM 4071 O O   . GLU A 1 513 ? -4.545  11.134  -3.679  1.00 89.82 513 A 1 
ATOM 4072 C CB  . GLU A 1 513 ? -5.369  9.326   -1.500  1.00 90.57 513 A 1 
ATOM 4073 C CG  . GLU A 1 513 ? -5.032  8.630   -0.167  1.00 87.76 513 A 1 
ATOM 4074 C CD  . GLU A 1 513 ? -3.601  8.899   0.305   1.00 84.68 513 A 1 
ATOM 4075 O OE1 . GLU A 1 513 ? -3.398  8.977   1.541   1.00 74.62 513 A 1 
ATOM 4076 O OE2 . GLU A 1 513 ? -2.708  9.024   -0.568  1.00 76.09 513 A 1 
ATOM 4077 N N   . GLY A 1 514 ? -6.217  12.504  -3.058  1.00 89.99 514 A 1 
ATOM 4078 C CA  . GLY A 1 514 ? -6.251  13.277  -4.305  1.00 89.50 514 A 1 
ATOM 4079 C C   . GLY A 1 514 ? -4.959  14.067  -4.562  1.00 91.15 514 A 1 
ATOM 4080 O O   . GLY A 1 514 ? -4.142  14.287  -3.664  1.00 89.57 514 A 1 
ATOM 4081 N N   . ALA A 1 515 ? -4.758  14.542  -5.802  1.00 92.40 515 A 1 
ATOM 4082 C CA  . ALA A 1 515 ? -3.690  15.497  -6.097  1.00 91.28 515 A 1 
ATOM 4083 C C   . ALA A 1 515 ? -3.988  16.841  -5.414  1.00 91.39 515 A 1 
ATOM 4084 O O   . ALA A 1 515 ? -5.135  17.156  -5.134  1.00 89.47 515 A 1 
ATOM 4085 C CB  . ALA A 1 515 ? -3.542  15.634  -7.616  1.00 91.29 515 A 1 
ATOM 4086 N N   . PHE A 1 516 ? -2.984  17.680  -5.163  1.00 92.54 516 A 1 
ATOM 4087 C CA  . PHE A 1 516 ? -3.223  18.953  -4.459  1.00 91.16 516 A 1 
ATOM 4088 C C   . PHE A 1 516 ? -4.115  19.944  -5.240  1.00 92.22 516 A 1 
ATOM 4089 O O   . PHE A 1 516 ? -4.592  20.913  -4.657  1.00 91.55 516 A 1 
ATOM 4090 C CB  . PHE A 1 516 ? -1.880  19.587  -4.066  1.00 90.98 516 A 1 
ATOM 4091 C CG  . PHE A 1 516 ? -1.105  20.181  -5.220  1.00 90.60 516 A 1 
ATOM 4092 C CD1 . PHE A 1 516 ? -0.123  19.425  -5.882  1.00 87.07 516 A 1 
ATOM 4093 C CD2 . PHE A 1 516 ? -1.368  21.497  -5.639  1.00 87.88 516 A 1 
ATOM 4094 C CE1 . PHE A 1 516 ? 0.582   19.975  -6.966  1.00 85.20 516 A 1 
ATOM 4095 C CE2 . PHE A 1 516 ? -0.667  22.050  -6.727  1.00 84.55 516 A 1 
ATOM 4096 C CZ  . PHE A 1 516 ? 0.305   21.288  -7.389  1.00 88.54 516 A 1 
ATOM 4097 N N   . TYR A 1 517 ? -4.340  19.707  -6.544  1.00 92.06 517 A 1 
ATOM 4098 C CA  . TYR A 1 517 ? -5.131  20.534  -7.464  1.00 92.48 517 A 1 
ATOM 4099 C C   . TYR A 1 517 ? -6.454  19.891  -7.917  1.00 93.43 517 A 1 
ATOM 4100 O O   . TYR A 1 517 ? -7.249  20.559  -8.563  1.00 91.79 517 A 1 
ATOM 4101 C CB  . TYR A 1 517 ? -4.254  20.894  -8.673  1.00 91.96 517 A 1 
ATOM 4102 C CG  . TYR A 1 517 ? -3.538  19.720  -9.321  1.00 92.11 517 A 1 
ATOM 4103 C CD1 . TYR A 1 517 ? -2.150  19.570  -9.144  1.00 88.77 517 A 1 
ATOM 4104 C CD2 . TYR A 1 517 ? -4.247  18.785  -10.099 1.00 89.34 517 A 1 
ATOM 4105 C CE1 . TYR A 1 517 ? -1.469  18.495  -9.747  1.00 86.94 517 A 1 
ATOM 4106 C CE2 . TYR A 1 517 ? -3.573  17.703  -10.699 1.00 86.16 517 A 1 
ATOM 4107 C CZ  . TYR A 1 517 ? -2.180  17.560  -10.530 1.00 90.19 517 A 1 
ATOM 4108 O OH  . TYR A 1 517 ? -1.527  16.524  -11.118 1.00 87.10 517 A 1 
ATOM 4109 N N   . GLY A 1 518 ? -6.708  18.622  -7.603  1.00 92.48 518 A 1 
ATOM 4110 C CA  . GLY A 1 518 ? -7.937  17.950  -8.022  1.00 93.14 518 A 1 
ATOM 4111 C C   . GLY A 1 518 ? -8.028  16.478  -7.611  1.00 95.03 518 A 1 
ATOM 4112 O O   . GLY A 1 518 ? -7.010  15.865  -7.270  1.00 94.84 518 A 1 
ATOM 4113 N N   . PRO A 1 519 ? -9.252  15.892  -7.626  1.00 94.96 519 A 1 
ATOM 4114 C CA  . PRO A 1 519 ? -9.451  14.473  -7.368  1.00 95.09 519 A 1 
ATOM 4115 C C   . PRO A 1 519 ? -8.899  13.624  -8.518  1.00 95.12 519 A 1 
ATOM 4116 O O   . PRO A 1 519 ? -8.716  14.100  -9.640  1.00 94.48 519 A 1 
ATOM 4117 C CB  . PRO A 1 519 ? -10.961 14.301  -7.206  1.00 95.31 519 A 1 
ATOM 4118 C CG  . PRO A 1 519 ? -11.509 15.371  -8.150  1.00 94.48 519 A 1 
ATOM 4119 C CD  . PRO A 1 519 ? -10.515 16.515  -7.995  1.00 95.50 519 A 1 
ATOM 4120 N N   . LYS A 1 520 ? -8.639  12.339  -8.243  1.00 95.59 520 A 1 
ATOM 4121 C CA  . LYS A 1 520 ? -8.116  11.395  -9.237  1.00 95.61 520 A 1 
ATOM 4122 C C   . LYS A 1 520 ? -8.792  10.032  -9.143  1.00 96.44 520 A 1 
ATOM 4123 O O   . LYS A 1 520 ? -9.068  9.542   -8.051  1.00 95.64 520 A 1 
ATOM 4124 C CB  . LYS A 1 520 ? -6.580  11.305  -9.146  1.00 93.02 520 A 1 
ATOM 4125 C CG  . LYS A 1 520 ? -6.105  10.725  -7.809  1.00 90.59 520 A 1 
ATOM 4126 C CD  . LYS A 1 520 ? -4.581  10.660  -7.634  1.00 89.83 520 A 1 
ATOM 4127 C CE  . LYS A 1 520 ? -4.407  10.264  -6.165  1.00 84.51 520 A 1 
ATOM 4128 N NZ  . LYS A 1 520 ? -3.068  9.826   -5.769  1.00 80.72 520 A 1 
ATOM 4129 N N   . ILE A 1 521 ? -8.983  9.405   -10.292 1.00 96.28 521 A 1 
ATOM 4130 C CA  . ILE A 1 521 ? -9.233  7.969   -10.399 1.00 96.17 521 A 1 
ATOM 4131 C C   . ILE A 1 521 ? -7.874  7.278   -10.523 1.00 96.24 521 A 1 
ATOM 4132 O O   . ILE A 1 521 ? -7.050  7.668   -11.354 1.00 95.82 521 A 1 
ATOM 4133 C CB  . ILE A 1 521 ? -10.165 7.636   -11.582 1.00 96.11 521 A 1 
ATOM 4134 C CG1 . ILE A 1 521 ? -11.520 8.366   -11.458 1.00 94.62 521 A 1 
ATOM 4135 C CG2 . ILE A 1 521 ? -10.380 6.118   -11.666 1.00 94.37 521 A 1 
ATOM 4136 C CD1 . ILE A 1 521 ? -12.346 8.336   -12.753 1.00 92.55 521 A 1 
ATOM 4137 N N   . GLU A 1 522 ? -7.643  6.268   -9.700  1.00 97.25 522 A 1 
ATOM 4138 C CA  . GLU A 1 522 ? -6.454  5.420   -9.723  1.00 97.02 522 A 1 
ATOM 4139 C C   . GLU A 1 522 ? -6.815  4.022   -10.216 1.00 97.24 522 A 1 
ATOM 4140 O O   . GLU A 1 522 ? -7.778  3.421   -9.737  1.00 96.40 522 A 1 
ATOM 4141 C CB  . GLU A 1 522 ? -5.814  5.319   -8.336  1.00 95.96 522 A 1 
ATOM 4142 C CG  . GLU A 1 522 ? -5.505  6.673   -7.699  1.00 88.38 522 A 1 
ATOM 4143 C CD  . GLU A 1 522 ? -4.658  6.534   -6.429  1.00 86.40 522 A 1 
ATOM 4144 O OE1 . GLU A 1 522 ? -3.792  7.419   -6.224  1.00 75.39 522 A 1 
ATOM 4145 O OE2 . GLU A 1 522 ? -4.835  5.565   -5.668  1.00 76.68 522 A 1 
ATOM 4146 N N   . PHE A 1 523 ? -5.999  3.494   -11.121 1.00 97.24 523 A 1 
ATOM 4147 C CA  . PHE A 1 523 ? -6.135  2.150   -11.667 1.00 97.09 523 A 1 
ATOM 4148 C C   . PHE A 1 523 ? -5.007  1.275   -11.126 1.00 97.13 523 A 1 
ATOM 4149 O O   . PHE A 1 523 ? -3.822  1.527   -11.368 1.00 96.37 523 A 1 
ATOM 4150 C CB  . PHE A 1 523 ? -6.148  2.204   -13.194 1.00 96.89 523 A 1 
ATOM 4151 C CG  . PHE A 1 523 ? -7.260  3.063   -13.758 1.00 96.93 523 A 1 
ATOM 4152 C CD1 . PHE A 1 523 ? -8.522  2.507   -14.026 1.00 95.03 523 A 1 
ATOM 4153 C CD2 . PHE A 1 523 ? -7.043  4.439   -13.973 1.00 95.60 523 A 1 
ATOM 4154 C CE1 . PHE A 1 523 ? -9.561  3.319   -14.513 1.00 94.94 523 A 1 
ATOM 4155 C CE2 . PHE A 1 523 ? -8.084  5.251   -14.454 1.00 94.91 523 A 1 
ATOM 4156 C CZ  . PHE A 1 523 ? -9.343  4.692   -14.725 1.00 95.48 523 A 1 
ATOM 4157 N N   . THR A 1 524 ? -5.381  0.248   -10.377 1.00 96.81 524 A 1 
ATOM 4158 C CA  . THR A 1 524 ? -4.452  -0.692  -9.752  1.00 96.70 524 A 1 
ATOM 4159 C C   . THR A 1 524 ? -4.499  -2.028  -10.485 1.00 96.80 524 A 1 
ATOM 4160 O O   . THR A 1 524 ? -5.549  -2.670  -10.542 1.00 95.89 524 A 1 
ATOM 4161 C CB  . THR A 1 524 ? -4.765  -0.855  -8.261  1.00 96.10 524 A 1 
ATOM 4162 O OG1 . THR A 1 524 ? -4.729  0.394   -7.612  1.00 92.38 524 A 1 
ATOM 4163 C CG2 . THR A 1 524 ? -3.742  -1.732  -7.544  1.00 91.97 524 A 1 
ATOM 4164 N N   . LEU A 1 525 ? -3.355  -2.447  -11.027 1.00 96.66 525 A 1 
ATOM 4165 C CA  . LEU A 1 525 ? -3.171  -3.711  -11.735 1.00 96.49 525 A 1 
ATOM 4166 C C   . LEU A 1 525 ? -2.927  -4.853  -10.753 1.00 96.30 525 A 1 
ATOM 4167 O O   . LEU A 1 525 ? -2.218  -4.678  -9.765  1.00 95.19 525 A 1 
ATOM 4168 C CB  . LEU A 1 525 ? -1.974  -3.595  -12.698 1.00 95.91 525 A 1 
ATOM 4169 C CG  . LEU A 1 525 ? -2.114  -2.512  -13.778 1.00 95.01 525 A 1 
ATOM 4170 C CD1 . LEU A 1 525 ? -0.852  -2.485  -14.635 1.00 92.42 525 A 1 
ATOM 4171 C CD2 . LEU A 1 525 ? -3.325  -2.783  -14.671 1.00 92.86 525 A 1 
ATOM 4172 N N   . LYS A 1 526 ? -3.455  -6.031  -11.065 1.00 95.77 526 A 1 
ATOM 4173 C CA  . LYS A 1 526 ? -3.132  -7.279  -10.371 1.00 95.39 526 A 1 
ATOM 4174 C C   . LYS A 1 526 ? -2.192  -8.112  -11.234 1.00 95.39 526 A 1 
ATOM 4175 O O   . LYS A 1 526 ? -2.524  -8.447  -12.370 1.00 94.31 526 A 1 
ATOM 4176 C CB  . LYS A 1 526 ? -4.441  -7.994  -10.043 1.00 94.20 526 A 1 
ATOM 4177 C CG  . LYS A 1 526 ? -4.231  -9.184  -9.104  1.00 90.88 526 A 1 
ATOM 4178 C CD  . LYS A 1 526 ? -5.607  -9.782  -8.829  1.00 87.72 526 A 1 
ATOM 4179 C CE  . LYS A 1 526 ? -5.535  -11.012 -7.934  1.00 80.69 526 A 1 
ATOM 4180 N NZ  . LYS A 1 526 ? -6.892  -11.612 -7.858  1.00 73.49 526 A 1 
ATOM 4181 N N   . ASP A 1 527 ? -1.006  -8.432  -10.703 1.00 95.61 527 A 1 
ATOM 4182 C CA  . ASP A 1 527 ? -0.024  -9.248  -11.428 1.00 94.97 527 A 1 
ATOM 4183 C C   . ASP A 1 527 ? -0.331  -10.754 -11.365 1.00 94.62 527 A 1 
ATOM 4184 O O   . ASP A 1 527 ? -1.273  -11.208 -10.708 1.00 93.18 527 A 1 
ATOM 4185 C CB  . ASP A 1 527 ? 1.406   -8.879  -10.996 1.00 94.34 527 A 1 
ATOM 4186 C CG  . ASP A 1 527 ? 1.902   -9.452  -9.665  1.00 94.42 527 A 1 
ATOM 4187 O OD1 . ASP A 1 527 ? 1.243   -10.317 -9.048  1.00 91.19 527 A 1 
ATOM 4188 O OD2 . ASP A 1 527 ? 3.023   -9.067  -9.260  1.00 91.15 527 A 1 
ATOM 4189 N N   . SER A 1 528 ? 0.496   -11.552 -12.041 1.00 94.28 528 A 1 
ATOM 4190 C CA  . SER A 1 528 ? 0.323   -13.009 -12.160 1.00 93.30 528 A 1 
ATOM 4191 C C   . SER A 1 528 ? 0.387   -13.799 -10.843 1.00 92.87 528 A 1 
ATOM 4192 O O   . SER A 1 528 ? -0.004  -14.966 -10.821 1.00 90.19 528 A 1 
ATOM 4193 C CB  . SER A 1 528 ? 1.367   -13.568 -13.132 1.00 92.59 528 A 1 
ATOM 4194 O OG  . SER A 1 528 ? 2.682   -13.272 -12.698 1.00 86.56 528 A 1 
ATOM 4195 N N   . ILE A 1 529 ? 0.870   -13.189 -9.747  1.00 92.94 529 A 1 
ATOM 4196 C CA  . ILE A 1 529 ? 0.880   -13.795 -8.403  1.00 91.70 529 A 1 
ATOM 4197 C C   . ILE A 1 529 ? -0.055  -13.077 -7.421  1.00 91.37 529 A 1 
ATOM 4198 O O   . ILE A 1 529 ? -0.038  -13.357 -6.222  1.00 88.84 529 A 1 
ATOM 4199 C CB  . ILE A 1 529 ? 2.315   -13.975 -7.863  1.00 91.94 529 A 1 
ATOM 4200 C CG1 . ILE A 1 529 ? 3.064   -12.638 -7.725  1.00 90.65 529 A 1 
ATOM 4201 C CG2 . ILE A 1 529 ? 3.088   -14.963 -8.749  1.00 88.57 529 A 1 
ATOM 4202 C CD1 . ILE A 1 529 ? 4.362   -12.768 -6.913  1.00 88.76 529 A 1 
ATOM 4203 N N   . GLY A 1 530 ? -0.905  -12.185 -7.929  1.00 93.29 530 A 1 
ATOM 4204 C CA  . GLY A 1 530 ? -1.951  -11.507 -7.168  1.00 92.43 530 A 1 
ATOM 4205 C C   . GLY A 1 530 ? -1.513  -10.239 -6.432  1.00 93.70 530 A 1 
ATOM 4206 O O   . GLY A 1 530 ? -2.288  -9.736  -5.624  1.00 92.10 530 A 1 
ATOM 4207 N N   . ARG A 1 531 ? -0.302  -9.699  -6.697  1.00 93.75 531 A 1 
ATOM 4208 C CA  . ARG A 1 531 ? 0.137   -8.430  -6.098  1.00 94.23 531 A 1 
ATOM 4209 C C   . ARG A 1 531 ? -0.477  -7.246  -6.821  1.00 95.11 531 A 1 
ATOM 4210 O O   . ARG A 1 531 ? -0.681  -7.278  -8.031  1.00 94.91 531 A 1 
ATOM 4211 C CB  . ARG A 1 531 ? 1.664   -8.305  -6.082  1.00 94.09 531 A 1 
ATOM 4212 C CG  . ARG A 1 531 ? 2.333   -9.424  -5.277  1.00 92.80 531 A 1 
ATOM 4213 C CD  . ARG A 1 531 ? 3.850   -9.336  -5.393  1.00 92.12 531 A 1 
ATOM 4214 N NE  . ARG A 1 531 ? 4.269   -9.589  -6.778  1.00 88.85 531 A 1 
ATOM 4215 C CZ  . ARG A 1 531 ? 5.455   -9.334  -7.297  1.00 89.20 531 A 1 
ATOM 4216 N NH1 . ARG A 1 531 ? 6.460   -8.928  -6.582  1.00 82.03 531 A 1 
ATOM 4217 N NH2 . ARG A 1 531 ? 5.637   -9.471  -8.564  1.00 82.61 531 A 1 
ATOM 4218 N N   . MET A 1 532 ? -0.719  -6.193  -6.052  1.00 95.00 532 A 1 
ATOM 4219 C CA  . MET A 1 532 ? -1.418  -4.999  -6.518  1.00 95.29 532 A 1 
ATOM 4220 C C   . MET A 1 532 ? -0.424  -3.873  -6.833  1.00 96.00 532 A 1 
ATOM 4221 O O   . MET A 1 532 ? 0.393   -3.505  -5.990  1.00 94.94 532 A 1 
ATOM 4222 C CB  . MET A 1 532 ? -2.444  -4.570  -5.461  1.00 94.34 532 A 1 
ATOM 4223 C CG  . MET A 1 532 ? -3.471  -5.661  -5.106  1.00 91.28 532 A 1 
ATOM 4224 S SD  . MET A 1 532 ? -4.395  -6.396  -6.485  1.00 87.72 532 A 1 
ATOM 4225 C CE  . MET A 1 532 ? -5.200  -4.938  -7.161  1.00 73.67 532 A 1 
ATOM 4226 N N   . TRP A 1 533 ? -0.528  -3.292  -8.044  1.00 96.62 533 A 1 
ATOM 4227 C CA  . TRP A 1 533 ? 0.346   -2.226  -8.525  1.00 96.85 533 A 1 
ATOM 4228 C C   . TRP A 1 533 ? -0.472  -1.040  -9.028  1.00 96.97 533 A 1 
ATOM 4229 O O   . TRP A 1 533 ? -1.143  -1.134  -10.054 1.00 95.53 533 A 1 
ATOM 4230 C CB  . TRP A 1 533 ? 1.245   -2.767  -9.633  1.00 96.76 533 A 1 
ATOM 4231 C CG  . TRP A 1 533 ? 2.123   -3.911  -9.245  1.00 96.53 533 A 1 
ATOM 4232 C CD1 . TRP A 1 533 ? 1.940   -5.199  -9.596  1.00 94.97 533 A 1 
ATOM 4233 C CD2 . TRP A 1 533 ? 3.334   -3.891  -8.426  1.00 96.42 533 A 1 
ATOM 4234 N NE1 . TRP A 1 533 ? 2.949   -5.977  -9.063  1.00 94.73 533 A 1 
ATOM 4235 C CE2 . TRP A 1 533 ? 3.838   -5.225  -8.338  1.00 95.46 533 A 1 
ATOM 4236 C CE3 . TRP A 1 533 ? 4.054   -2.881  -7.755  1.00 95.06 533 A 1 
ATOM 4237 C CZ2 . TRP A 1 533 ? 5.004   -5.540  -7.630  1.00 94.38 533 A 1 
ATOM 4238 C CZ3 . TRP A 1 533 ? 5.226   -3.186  -7.037  1.00 93.06 533 A 1 
ATOM 4239 C CH2 . TRP A 1 533 ? 5.703   -4.511  -6.974  1.00 92.44 533 A 1 
ATOM 4240 N N   . GLN A 1 534 ? -0.369  0.096   -8.335  1.00 96.26 534 A 1 
ATOM 4241 C CA  . GLN A 1 534 ? -0.913  1.352   -8.840  1.00 96.21 534 A 1 
ATOM 4242 C C   . GLN A 1 534 ? -0.139  1.774   -10.101 1.00 96.49 534 A 1 
ATOM 4243 O O   . GLN A 1 534 ? 1.090   1.875   -10.072 1.00 95.17 534 A 1 
ATOM 4244 C CB  . GLN A 1 534 ? -0.835  2.429   -7.752  1.00 94.73 534 A 1 
ATOM 4245 C CG  . GLN A 1 534 ? -1.493  3.750   -8.194  1.00 82.95 534 A 1 
ATOM 4246 C CD  . GLN A 1 534 ? -1.216  4.887   -7.218  1.00 79.62 534 A 1 
ATOM 4247 O OE1 . GLN A 1 534 ? -0.541  4.742   -6.207  1.00 71.69 534 A 1 
ATOM 4248 N NE2 . GLN A 1 534 ? -1.678  6.075   -7.508  1.00 67.95 534 A 1 
ATOM 4249 N N   . CYS A 1 535 ? -0.874  2.047   -11.188 1.00 95.49 535 A 1 
ATOM 4250 C CA  . CYS A 1 535 ? -0.296  2.311   -12.497 1.00 95.38 535 A 1 
ATOM 4251 C C   . CYS A 1 535 ? -0.909  3.566   -13.138 1.00 96.24 535 A 1 
ATOM 4252 O O   . CYS A 1 535 ? -0.379  4.664   -12.945 1.00 92.79 535 A 1 
ATOM 4253 C CB  . CYS A 1 535 ? -0.433  1.026   -13.326 1.00 93.23 535 A 1 
ATOM 4254 S SG  . CYS A 1 535 ? 0.710   1.088   -14.732 1.00 90.29 535 A 1 
ATOM 4255 N N   . GLY A 1 536 ? -2.018  3.432   -13.850 1.00 96.63 536 A 1 
ATOM 4256 C CA  . GLY A 1 536 ? -2.679  4.537   -14.539 1.00 96.77 536 A 1 
ATOM 4257 C C   . GLY A 1 536 ? -3.473  5.451   -13.611 1.00 97.20 536 A 1 
ATOM 4258 O O   . GLY A 1 536 ? -3.948  5.044   -12.550 1.00 96.18 536 A 1 
ATOM 4259 N N   . THR A 1 537 ? -3.630  6.706   -14.035 1.00 97.42 537 A 1 
ATOM 4260 C CA  . THR A 1 537 ? -4.457  7.691   -13.327 1.00 97.43 537 A 1 
ATOM 4261 C C   . THR A 1 537 ? -5.151  8.625   -14.309 1.00 97.71 537 A 1 
ATOM 4262 O O   . THR A 1 537 ? -4.607  8.918   -15.371 1.00 96.85 537 A 1 
ATOM 4263 C CB  . THR A 1 537 ? -3.652  8.541   -12.321 1.00 96.37 537 A 1 
ATOM 4264 O OG1 . THR A 1 537 ? -2.687  9.350   -12.955 1.00 89.72 537 A 1 
ATOM 4265 C CG2 . THR A 1 537 ? -2.910  7.722   -11.269 1.00 90.17 537 A 1 
ATOM 4266 N N   . ILE A 1 538 ? -6.311  9.167   -13.923 1.00 97.41 538 A 1 
ATOM 4267 C CA  . ILE A 1 538 ? -6.906  10.360  -14.534 1.00 97.50 538 A 1 
ATOM 4268 C C   . ILE A 1 538 ? -7.363  11.320  -13.438 1.00 97.53 538 A 1 
ATOM 4269 O O   . ILE A 1 538 ? -7.909  10.894  -12.422 1.00 96.87 538 A 1 
ATOM 4270 C CB  . ILE A 1 538 ? -8.018  10.003  -15.545 1.00 97.10 538 A 1 
ATOM 4271 C CG1 . ILE A 1 538 ? -8.499  11.274  -16.281 1.00 95.02 538 A 1 
ATOM 4272 C CG2 . ILE A 1 538 ? -9.188  9.256   -14.884 1.00 94.31 538 A 1 
ATOM 4273 C CD1 . ILE A 1 538 ? -9.367  10.981  -17.504 1.00 92.31 538 A 1 
ATOM 4274 N N   . GLN A 1 539 ? -7.090  12.619  -13.621 1.00 97.02 539 A 1 
ATOM 4275 C CA  . GLN A 1 539 ? -7.320  13.658  -12.616 1.00 96.78 539 A 1 
ATOM 4276 C C   . GLN A 1 539 ? -8.002  14.860  -13.265 1.00 96.84 539 A 1 
ATOM 4277 O O   . GLN A 1 539 ? -7.677  15.199  -14.393 1.00 96.22 539 A 1 
ATOM 4278 C CB  . GLN A 1 539 ? -6.009  14.075  -11.922 1.00 95.90 539 A 1 
ATOM 4279 C CG  . GLN A 1 539 ? -4.979  12.935  -11.835 1.00 93.05 539 A 1 
ATOM 4280 C CD  . GLN A 1 539 ? -3.666  13.282  -11.148 1.00 92.43 539 A 1 
ATOM 4281 O OE1 . GLN A 1 539 ? -3.433  14.356  -10.633 1.00 85.52 539 A 1 
ATOM 4282 N NE2 . GLN A 1 539 ? -2.731  12.357  -11.121 1.00 81.72 539 A 1 
ATOM 4283 N N   . VAL A 1 540 ? -8.924  15.499  -12.545 1.00 96.42 540 A 1 
ATOM 4284 C CA  . VAL A 1 540 ? -9.651  16.685  -13.028 1.00 96.07 540 A 1 
ATOM 4285 C C   . VAL A 1 540 ? -9.065  17.931  -12.382 1.00 95.87 540 A 1 
ATOM 4286 O O   . VAL A 1 540 ? -9.024  18.024  -11.155 1.00 95.03 540 A 1 
ATOM 4287 C CB  . VAL A 1 540 ? -11.157 16.575  -12.736 1.00 95.15 540 A 1 
ATOM 4288 C CG1 . VAL A 1 540 ? -11.918 17.844  -13.146 1.00 90.67 540 A 1 
ATOM 4289 C CG2 . VAL A 1 540 ? -11.774 15.404  -13.503 1.00 90.80 540 A 1 
ATOM 4290 N N   . ASP A 1 541 ? -8.659  18.902  -13.202 1.00 96.01 541 A 1 
ATOM 4291 C CA  . ASP A 1 541 ? -8.052  20.150  -12.757 1.00 95.89 541 A 1 
ATOM 4292 C C   . ASP A 1 541 ? -8.749  21.365  -13.381 1.00 95.80 541 A 1 
ATOM 4293 O O   . ASP A 1 541 ? -8.631  21.642  -14.575 1.00 95.23 541 A 1 
ATOM 4294 C CB  . ASP A 1 541 ? -6.552  20.119  -13.065 1.00 95.66 541 A 1 
ATOM 4295 C CG  . ASP A 1 541 ? -5.780  21.309  -12.491 1.00 94.91 541 A 1 
ATOM 4296 O OD1 . ASP A 1 541 ? -6.379  22.151  -11.791 1.00 92.48 541 A 1 
ATOM 4297 O OD2 . ASP A 1 541 ? -4.555  21.378  -12.740 1.00 92.11 541 A 1 
ATOM 4298 N N   . TYR A 1 542 ? -9.455  22.123  -12.544 1.00 95.06 542 A 1 
ATOM 4299 C CA  . TYR A 1 542 ? -10.030 23.428  -12.896 1.00 94.28 542 A 1 
ATOM 4300 C C   . TYR A 1 542 ? -9.072  24.591  -12.601 1.00 94.35 542 A 1 
ATOM 4301 O O   . TYR A 1 542 ? -9.327  25.721  -12.996 1.00 92.67 542 A 1 
ATOM 4302 C CB  . TYR A 1 542 ? -11.337 23.621  -12.120 1.00 93.40 542 A 1 
ATOM 4303 C CG  . TYR A 1 542 ? -12.467 22.713  -12.557 1.00 93.37 542 A 1 
ATOM 4304 C CD1 . TYR A 1 542 ? -13.307 23.121  -13.610 1.00 89.75 542 A 1 
ATOM 4305 C CD2 . TYR A 1 542 ? -12.696 21.484  -11.912 1.00 90.39 542 A 1 
ATOM 4306 C CE1 . TYR A 1 542 ? -14.377 22.302  -14.017 1.00 88.67 542 A 1 
ATOM 4307 C CE2 . TYR A 1 542 ? -13.763 20.661  -12.321 1.00 88.84 542 A 1 
ATOM 4308 C CZ  . TYR A 1 542 ? -14.608 21.071  -13.372 1.00 90.65 542 A 1 
ATOM 4309 O OH  . TYR A 1 542 ? -15.644 20.285  -13.763 1.00 88.76 542 A 1 
ATOM 4310 N N   . ASN A 1 543 ? -7.999  24.334  -11.864 1.00 94.88 543 A 1 
ATOM 4311 C CA  . ASN A 1 543 ? -7.209  25.378  -11.224 1.00 94.20 543 A 1 
ATOM 4312 C C   . ASN A 1 543 ? -5.977  25.776  -12.052 1.00 95.37 543 A 1 
ATOM 4313 O O   . ASN A 1 543 ? -5.656  26.961  -12.174 1.00 94.62 543 A 1 
ATOM 4314 C CB  . ASN A 1 543 ? -6.862  24.864  -9.811  1.00 92.08 543 A 1 
ATOM 4315 C CG  . ASN A 1 543 ? -5.823  25.725  -9.127  1.00 81.77 543 A 1 
ATOM 4316 O OD1 . ASN A 1 543 ? -6.092  26.694  -8.445  1.00 73.00 543 A 1 
ATOM 4317 N ND2 . ASN A 1 543 ? -4.571  25.385  -9.307  1.00 71.07 543 A 1 
ATOM 4318 N N   . MET A 1 544 ? -5.234  24.816  -12.600 1.00 95.27 544 A 1 
ATOM 4319 C CA  . MET A 1 544 ? -3.998  25.114  -13.329 1.00 95.68 544 A 1 
ATOM 4320 C C   . MET A 1 544 ? -4.236  25.912  -14.618 1.00 96.70 544 A 1 
ATOM 4321 O O   . MET A 1 544 ? -3.491  26.877  -14.827 1.00 96.80 544 A 1 
ATOM 4322 C CB  . MET A 1 544 ? -3.210  23.828  -13.583 1.00 94.72 544 A 1 
ATOM 4323 C CG  . MET A 1 544 ? -1.825  24.114  -14.182 1.00 89.87 544 A 1 
ATOM 4324 S SD  . MET A 1 544 ? -0.824  22.639  -14.514 1.00 88.83 544 A 1 
ATOM 4325 C CE  . MET A 1 544 ? -1.064  21.711  -12.978 1.00 79.70 544 A 1 
ATOM 4326 N N   . PRO A 1 545 ? -5.256  25.604  -15.453 1.00 97.26 545 A 1 
ATOM 4327 C CA  . PRO A 1 545 ? -5.577  26.413  -16.626 1.00 97.54 545 A 1 
ATOM 4328 C C   . PRO A 1 545 ? -5.835  27.882  -16.272 1.00 97.75 545 A 1 
ATOM 4329 O O   . PRO A 1 545 ? -5.231  28.767  -16.870 1.00 97.43 545 A 1 
ATOM 4330 C CB  . PRO A 1 545 ? -6.805  25.750  -17.257 1.00 97.21 545 A 1 
ATOM 4331 C CG  . PRO A 1 545 ? -6.685  24.297  -16.829 1.00 95.72 545 A 1 
ATOM 4332 C CD  . PRO A 1 545 ? -6.122  24.426  -15.419 1.00 97.12 545 A 1 
ATOM 4333 N N   . GLU A 1 546 ? -6.641  28.140  -15.236 1.00 97.02 546 A 1 
ATOM 4334 C CA  . GLU A 1 546 ? -6.936  29.495  -14.759 1.00 96.56 546 A 1 
ATOM 4335 C C   . GLU A 1 546 ? -5.665  30.224  -14.295 1.00 96.89 546 A 1 
ATOM 4336 O O   . GLU A 1 546 ? -5.365  31.331  -14.749 1.00 96.33 546 A 1 
ATOM 4337 C CB  . GLU A 1 546 ? -7.971  29.406  -13.623 1.00 95.35 546 A 1 
ATOM 4338 C CG  . GLU A 1 546 ? -8.430  30.790  -13.140 1.00 91.11 546 A 1 
ATOM 4339 C CD  . GLU A 1 546 ? -9.409  30.737  -11.952 1.00 88.28 546 A 1 
ATOM 4340 O OE1 . GLU A 1 546 ? -9.967  31.808  -11.627 1.00 79.76 546 A 1 
ATOM 4341 O OE2 . GLU A 1 546 ? -9.548  29.656  -11.333 1.00 80.20 546 A 1 
ATOM 4342 N N   . ARG A 1 547 ? -4.864  29.580  -13.445 1.00 96.68 547 A 1 
ATOM 4343 C CA  . ARG A 1 547 ? -3.634  30.178  -12.893 1.00 96.58 547 A 1 
ATOM 4344 C C   . ARG A 1 547 ? -2.594  30.518  -13.956 1.00 97.23 547 A 1 
ATOM 4345 O O   . ARG A 1 547 ? -1.790  31.436  -13.756 1.00 96.92 547 A 1 
ATOM 4346 C CB  . ARG A 1 547 ? -3.009  29.219  -11.879 1.00 95.79 547 A 1 
ATOM 4347 C CG  . ARG A 1 547 ? -3.828  29.138  -10.588 1.00 93.55 547 A 1 
ATOM 4348 C CD  . ARG A 1 547 ? -3.217  28.102  -9.643  1.00 91.92 547 A 1 
ATOM 4349 N NE  . ARG A 1 547 ? -1.961  28.602  -9.048  1.00 88.45 547 A 1 
ATOM 4350 C CZ  . ARG A 1 547 ? -1.835  29.266  -7.924  1.00 87.12 547 A 1 
ATOM 4351 N NH1 . ARG A 1 547 ? -2.847  29.499  -7.138  1.00 78.05 547 A 1 
ATOM 4352 N NH2 . ARG A 1 547 ? -0.669  29.721  -7.573  1.00 80.51 547 A 1 
ATOM 4353 N N   . LEU A 1 548 ? -2.562  29.768  -15.046 1.00 97.19 548 A 1 
ATOM 4354 C CA  . LEU A 1 548 ? -1.623  29.960  -16.148 1.00 97.84 548 A 1 
ATOM 4355 C C   . LEU A 1 548 ? -2.230  30.721  -17.336 1.00 98.16 548 A 1 
ATOM 4356 O O   . LEU A 1 548 ? -1.533  30.914  -18.330 1.00 97.87 548 A 1 
ATOM 4357 C CB  . LEU A 1 548 ? -1.007  28.605  -16.533 1.00 97.96 548 A 1 
ATOM 4358 C CG  . LEU A 1 548 ? -0.167  27.944  -15.423 1.00 97.58 548 A 1 
ATOM 4359 C CD1 . LEU A 1 548 ? 0.424   26.637  -15.949 1.00 96.33 548 A 1 
ATOM 4360 C CD2 . LEU A 1 548 ? 0.997   28.821  -14.954 1.00 96.23 548 A 1 
ATOM 4361 N N   . GLY A 1 549 ? -3.475  31.205  -17.216 1.00 97.98 549 A 1 
ATOM 4362 C CA  . GLY A 1 549 ? -4.147  32.049  -18.202 1.00 97.92 549 A 1 
ATOM 4363 C C   . GLY A 1 549 ? -4.559  31.311  -19.476 1.00 98.17 549 A 1 
ATOM 4364 O O   . GLY A 1 549 ? -4.465  31.893  -20.553 1.00 97.24 549 A 1 
ATOM 4365 N N   . ALA A 1 550 ? -4.952  30.041  -19.381 1.00 98.36 550 A 1 
ATOM 4366 C CA  . ALA A 1 550 ? -5.493  29.304  -20.518 1.00 98.42 550 A 1 
ATOM 4367 C C   . ALA A 1 550 ? -6.955  29.702  -20.766 1.00 98.45 550 A 1 
ATOM 4368 O O   . ALA A 1 550 ? -7.777  29.658  -19.852 1.00 98.05 550 A 1 
ATOM 4369 C CB  . ALA A 1 550 ? -5.343  27.801  -20.276 1.00 98.25 550 A 1 
ATOM 4370 N N   . GLU A 1 551 ? -7.280  30.077  -22.012 1.00 98.63 551 A 1 
ATOM 4371 C CA  . GLU A 1 551 ? -8.618  30.517  -22.404 1.00 98.55 551 A 1 
ATOM 4372 C C   . GLU A 1 551 ? -9.010  29.964  -23.777 1.00 98.70 551 A 1 
ATOM 4373 O O   . GLU A 1 551 ? -8.171  29.816  -24.667 1.00 98.32 551 A 1 
ATOM 4374 C CB  . GLU A 1 551 ? -8.702  32.052  -22.445 1.00 97.43 551 A 1 
ATOM 4375 C CG  . GLU A 1 551 ? -8.532  32.747  -21.085 1.00 90.51 551 A 1 
ATOM 4376 C CD  . GLU A 1 551 ? -8.705  34.273  -21.194 1.00 91.74 551 A 1 
ATOM 4377 O OE1 . GLU A 1 551 ? -8.939  34.921  -20.152 1.00 82.62 551 A 1 
ATOM 4378 O OE2 . GLU A 1 551 ? -8.624  34.823  -22.324 1.00 85.05 551 A 1 
ATOM 4379 N N   . TYR A 1 552 ? -10.312 29.756  -23.983 1.00 98.59 552 A 1 
ATOM 4380 C CA  . TYR A 1 552 ? -10.923 29.523  -25.290 1.00 98.65 552 A 1 
ATOM 4381 C C   . TYR A 1 552 ? -12.142 30.430  -25.485 1.00 98.67 552 A 1 
ATOM 4382 O O   . TYR A 1 552 ? -12.725 30.941  -24.524 1.00 98.53 552 A 1 
ATOM 4383 C CB  . TYR A 1 552 ? -11.262 28.033  -25.462 1.00 98.66 552 A 1 
ATOM 4384 C CG  . TYR A 1 552 ? -12.453 27.556  -24.654 1.00 98.73 552 A 1 
ATOM 4385 C CD1 . TYR A 1 552 ? -12.298 27.183  -23.304 1.00 97.82 552 A 1 
ATOM 4386 C CD2 . TYR A 1 552 ? -13.724 27.490  -25.254 1.00 98.18 552 A 1 
ATOM 4387 C CE1 . TYR A 1 552 ? -13.403 26.746  -22.558 1.00 97.95 552 A 1 
ATOM 4388 C CE2 . TYR A 1 552 ? -14.836 27.052  -24.511 1.00 97.88 552 A 1 
ATOM 4389 C CZ  . TYR A 1 552 ? -14.679 26.679  -23.160 1.00 98.50 552 A 1 
ATOM 4390 O OH  . TYR A 1 552 ? -15.751 26.265  -22.442 1.00 98.12 552 A 1 
ATOM 4391 N N   . VAL A 1 553 ? -12.527 30.664  -26.756 1.00 98.58 553 A 1 
ATOM 4392 C CA  . VAL A 1 553 ? -13.733 31.413  -27.130 1.00 98.58 553 A 1 
ATOM 4393 C C   . VAL A 1 553 ? -14.904 30.438  -27.237 1.00 98.62 553 A 1 
ATOM 4394 O O   . VAL A 1 553 ? -14.869 29.511  -28.047 1.00 98.30 553 A 1 
ATOM 4395 C CB  . VAL A 1 553 ? -13.527 32.192  -28.437 1.00 98.37 553 A 1 
ATOM 4396 C CG1 . VAL A 1 553 ? -14.775 33.003  -28.806 1.00 96.78 553 A 1 
ATOM 4397 C CG2 . VAL A 1 553 ? -12.356 33.179  -28.314 1.00 96.67 553 A 1 
ATOM 4398 N N   . ASP A 1 554 ? -15.946 30.658  -26.437 1.00 98.39 554 A 1 
ATOM 4399 C CA  . ASP A 1 554 ? -17.147 29.825  -26.404 1.00 98.30 554 A 1 
ATOM 4400 C C   . ASP A 1 554 ? -18.185 30.230  -27.473 1.00 98.28 554 A 1 
ATOM 4401 O O   . ASP A 1 554 ? -18.007 31.221  -28.190 1.00 97.48 554 A 1 
ATOM 4402 C CB  . ASP A 1 554 ? -17.725 29.853  -24.974 1.00 97.80 554 A 1 
ATOM 4403 C CG  . ASP A 1 554 ? -18.603 28.636  -24.662 1.00 96.58 554 A 1 
ATOM 4404 O OD1 . ASP A 1 554 ? -18.657 27.701  -25.486 1.00 92.58 554 A 1 
ATOM 4405 O OD2 . ASP A 1 554 ? -19.192 28.615  -23.558 1.00 92.18 554 A 1 
ATOM 4406 N N   . GLU A 1 555 ? -19.290 29.479  -27.598 1.00 97.78 555 A 1 
ATOM 4407 C CA  . GLU A 1 555 ? -20.349 29.698  -28.597 1.00 97.43 555 A 1 
ATOM 4408 C C   . GLU A 1 555 ? -20.960 31.109  -28.540 1.00 97.59 555 A 1 
ATOM 4409 O O   . GLU A 1 555 ? -21.343 31.675  -29.569 1.00 95.15 555 A 1 
ATOM 4410 C CB  . GLU A 1 555 ? -21.484 28.679  -28.405 1.00 95.89 555 A 1 
ATOM 4411 C CG  . GLU A 1 555 ? -21.060 27.242  -28.715 1.00 86.04 555 A 1 
ATOM 4412 C CD  . GLU A 1 555 ? -22.223 26.247  -28.799 1.00 84.69 555 A 1 
ATOM 4413 O OE1 . GLU A 1 555 ? -21.965 25.135  -29.323 1.00 75.92 555 A 1 
ATOM 4414 O OE2 . GLU A 1 555 ? -23.360 26.596  -28.424 1.00 76.92 555 A 1 
ATOM 4415 N N   . ASP A 1 556 ? -21.031 31.689  -27.351 1.00 97.78 556 A 1 
ATOM 4416 C CA  . ASP A 1 556 ? -21.554 33.035  -27.095 1.00 97.64 556 A 1 
ATOM 4417 C C   . ASP A 1 556 ? -20.501 34.149  -27.276 1.00 97.94 556 A 1 
ATOM 4418 O O   . ASP A 1 556 ? -20.770 35.313  -26.984 1.00 96.40 556 A 1 
ATOM 4419 C CB  . ASP A 1 556 ? -22.217 33.058  -25.705 1.00 97.02 556 A 1 
ATOM 4420 C CG  . ASP A 1 556 ? -21.240 32.937  -24.533 1.00 96.21 556 A 1 
ATOM 4421 O OD1 . ASP A 1 556 ? -20.041 32.691  -24.762 1.00 93.08 556 A 1 
ATOM 4422 O OD2 . ASP A 1 556 ? -21.693 33.108  -23.375 1.00 92.81 556 A 1 
ATOM 4423 N N   . ASN A 1 557 ? -19.320 33.825  -27.803 1.00 97.58 557 A 1 
ATOM 4424 C CA  . ASN A 1 557 ? -18.133 34.679  -27.929 1.00 97.60 557 A 1 
ATOM 4425 C C   . ASN A 1 557 ? -17.522 35.137  -26.593 1.00 97.75 557 A 1 
ATOM 4426 O O   . ASN A 1 557 ? -16.633 35.998  -26.589 1.00 95.94 557 A 1 
ATOM 4427 C CB  . ASN A 1 557 ? -18.365 35.852  -28.899 1.00 97.03 557 A 1 
ATOM 4428 C CG  . ASN A 1 557 ? -18.818 35.405  -30.266 1.00 93.77 557 A 1 
ATOM 4429 O OD1 . ASN A 1 557 ? -18.056 34.933  -31.080 1.00 85.25 557 A 1 
ATOM 4430 N ND2 . ASN A 1 557 ? -20.086 35.568  -30.569 1.00 83.46 557 A 1 
ATOM 4431 N N   . SER A 1 558 ? -17.954 34.581  -25.460 1.00 97.95 558 A 1 
ATOM 4432 C CA  . SER A 1 558 ? -17.292 34.810  -24.179 1.00 97.92 558 A 1 
ATOM 4433 C C   . SER A 1 558 ? -15.973 34.036  -24.095 1.00 98.12 558 A 1 
ATOM 4434 O O   . SER A 1 558 ? -15.770 33.030  -24.771 1.00 97.52 558 A 1 
ATOM 4435 C CB  . SER A 1 558 ? -18.221 34.488  -23.008 1.00 97.45 558 A 1 
ATOM 4436 O OG  . SER A 1 558 ? -18.440 33.104  -22.861 1.00 95.82 558 A 1 
ATOM 4437 N N   . ARG A 1 559 ? -15.050 34.522  -23.269 1.00 98.31 559 A 1 
ATOM 4438 C CA  . ARG A 1 559 ? -13.818 33.793  -22.952 1.00 98.18 559 A 1 
ATOM 4439 C C   . ARG A 1 559 ? -14.058 32.903  -21.745 1.00 98.27 559 A 1 
ATOM 4440 O O   . ARG A 1 559 ? -14.510 33.382  -20.712 1.00 97.45 559 A 1 
ATOM 4441 C CB  . ARG A 1 559 ? -12.658 34.758  -22.691 1.00 97.44 559 A 1 
ATOM 4442 C CG  . ARG A 1 559 ? -12.190 35.414  -23.988 1.00 92.96 559 A 1 
ATOM 4443 C CD  . ARG A 1 559 ? -11.052 36.386  -23.701 1.00 89.06 559 A 1 
ATOM 4444 N NE  . ARG A 1 559 ? -10.478 36.901  -24.953 1.00 84.29 559 A 1 
ATOM 4445 C CZ  . ARG A 1 559 ? -9.335  36.522  -25.497 1.00 78.23 559 A 1 
ATOM 4446 N NH1 . ARG A 1 559 ? -8.535  35.654  -24.931 1.00 68.50 559 A 1 
ATOM 4447 N NH2 . ARG A 1 559 ? -8.974  37.017  -26.643 1.00 72.92 559 A 1 
ATOM 4448 N N   . LYS A 1 560 ? -13.722 31.623  -21.868 1.00 98.29 560 A 1 
ATOM 4449 C CA  . LYS A 1 560 ? -13.837 30.634  -20.794 1.00 98.31 560 A 1 
ATOM 4450 C C   . LYS A 1 560 ? -12.516 29.916  -20.575 1.00 98.54 560 A 1 
ATOM 4451 O O   . LYS A 1 560 ? -11.734 29.725  -21.504 1.00 98.22 560 A 1 
ATOM 4452 C CB  . LYS A 1 560 ? -14.966 29.644  -21.096 1.00 97.85 560 A 1 
ATOM 4453 C CG  . LYS A 1 560 ? -16.343 30.315  -21.016 1.00 95.75 560 A 1 
ATOM 4454 C CD  . LYS A 1 560 ? -17.452 29.264  -21.061 1.00 91.64 560 A 1 
ATOM 4455 C CE  . LYS A 1 560 ? -18.818 29.947  -20.977 1.00 86.91 560 A 1 
ATOM 4456 N NZ  . LYS A 1 560 ? -19.911 28.988  -21.237 1.00 77.93 560 A 1 
ATOM 4457 N N   . THR A 1 561 ? -12.282 29.508  -19.335 1.00 98.22 561 A 1 
ATOM 4458 C CA  . THR A 1 561 ? -11.148 28.650  -18.974 1.00 98.25 561 A 1 
ATOM 4459 C C   . THR A 1 561 ? -11.513 27.189  -19.267 1.00 98.38 561 A 1 
ATOM 4460 O O   . THR A 1 561 ? -12.587 26.761  -18.841 1.00 98.00 561 A 1 
ATOM 4461 C CB  . THR A 1 561 ? -10.789 28.840  -17.495 1.00 97.78 561 A 1 
ATOM 4462 O OG1 . THR A 1 561 ? -10.519 30.198  -17.239 1.00 95.18 561 A 1 
ATOM 4463 C CG2 . THR A 1 561 ? -9.551  28.061  -17.085 1.00 94.81 561 A 1 
ATOM 4464 N N   . PRO A 1 562 ? -10.681 26.401  -19.985 1.00 98.48 562 A 1 
ATOM 4465 C CA  . PRO A 1 562 ? -10.941 24.981  -20.196 1.00 98.45 562 A 1 
ATOM 4466 C C   . PRO A 1 562 ? -10.757 24.182  -18.900 1.00 98.22 562 A 1 
ATOM 4467 O O   . PRO A 1 562 ? -9.993  24.570  -18.014 1.00 97.78 562 A 1 
ATOM 4468 C CB  . PRO A 1 562 ? -9.953  24.542  -21.278 1.00 98.50 562 A 1 
ATOM 4469 C CG  . PRO A 1 562 ? -8.755  25.459  -21.035 1.00 98.31 562 A 1 
ATOM 4470 C CD  . PRO A 1 562 ? -9.403  26.768  -20.583 1.00 98.62 562 A 1 
ATOM 4471 N N   . VAL A 1 563 ? -11.420 23.034  -18.819 1.00 97.86 563 A 1 
ATOM 4472 C CA  . VAL A 1 563 ? -11.078 21.995  -17.841 1.00 97.73 563 A 1 
ATOM 4473 C C   . VAL A 1 563 ? -9.864  21.237  -18.360 1.00 98.05 563 A 1 
ATOM 4474 O O   . VAL A 1 563 ? -9.786  20.926  -19.549 1.00 97.81 563 A 1 
ATOM 4475 C CB  . VAL A 1 563 ? -12.249 21.033  -17.581 1.00 96.98 563 A 1 
ATOM 4476 C CG1 . VAL A 1 563 ? -11.931 20.079  -16.420 1.00 94.80 563 A 1 
ATOM 4477 C CG2 . VAL A 1 563 ? -13.534 21.793  -17.233 1.00 94.86 563 A 1 
ATOM 4478 N N   . MET A 1 564 ? -8.917  20.920  -17.488 1.00 97.58 564 A 1 
ATOM 4479 C CA  . MET A 1 564 ? -7.736  20.131  -17.816 1.00 97.69 564 A 1 
ATOM 4480 C C   . MET A 1 564 ? -7.828  18.758  -17.155 1.00 97.64 564 A 1 
ATOM 4481 O O   . MET A 1 564 ? -7.922  18.648  -15.929 1.00 96.98 564 A 1 
ATOM 4482 C CB  . MET A 1 564 ? -6.491  20.909  -17.385 1.00 97.42 564 A 1 
ATOM 4483 C CG  . MET A 1 564 ? -5.177  20.296  -17.860 1.00 95.76 564 A 1 
ATOM 4484 S SD  . MET A 1 564 ? -3.773  21.319  -17.330 1.00 95.73 564 A 1 
ATOM 4485 C CE  . MET A 1 564 ? -2.426  20.488  -18.181 1.00 90.14 564 A 1 
ATOM 4486 N N   . LEU A 1 565 ? -7.789  17.700  -17.963 1.00 98.08 565 A 1 
ATOM 4487 C CA  . LEU A 1 565 ? -7.661  16.333  -17.467 1.00 98.12 565 A 1 
ATOM 4488 C C   . LEU A 1 565 ? -6.200  15.907  -17.575 1.00 98.31 565 A 1 
ATOM 4489 O O   . LEU A 1 565 ? -5.635  15.918  -18.663 1.00 98.02 565 A 1 
ATOM 4490 C CB  . LEU A 1 565 ? -8.585  15.371  -18.235 1.00 97.85 565 A 1 
ATOM 4491 C CG  . LEU A 1 565 ? -10.054 15.803  -18.332 1.00 96.96 565 A 1 
ATOM 4492 C CD1 . LEU A 1 565 ? -10.844 14.794  -19.159 1.00 95.18 565 A 1 
ATOM 4493 C CD2 . LEU A 1 565 ? -10.693 15.896  -16.951 1.00 94.99 565 A 1 
ATOM 4494 N N   . HIS A 1 566 ? -5.601  15.519  -16.459 1.00 97.68 566 A 1 
ATOM 4495 C CA  . HIS A 1 566 ? -4.275  14.904  -16.416 1.00 97.56 566 A 1 
ATOM 4496 C C   . HIS A 1 566 ? -4.448  13.399  -16.453 1.00 97.52 566 A 1 
ATOM 4497 O O   . HIS A 1 566 ? -5.209  12.864  -15.645 1.00 96.54 566 A 1 
ATOM 4498 C CB  . HIS A 1 566 ? -3.529  15.277  -15.138 1.00 97.32 566 A 1 
ATOM 4499 C CG  . HIS A 1 566 ? -3.475  16.740  -14.835 1.00 97.50 566 A 1 
ATOM 4500 N ND1 . HIS A 1 566 ? -2.344  17.527  -14.876 1.00 94.69 566 A 1 
ATOM 4501 C CD2 . HIS A 1 566 ? -4.521  17.521  -14.439 1.00 95.40 566 A 1 
ATOM 4502 C CE1 . HIS A 1 566 ? -2.713  18.764  -14.516 1.00 95.20 566 A 1 
ATOM 4503 N NE2 . HIS A 1 566 ? -4.023  18.793  -14.242 1.00 95.77 566 A 1 
ATOM 4504 N N   . ARG A 1 567 ? -3.716  12.718  -17.338 1.00 97.68 567 A 1 
ATOM 4505 C CA  . ARG A 1 567 ? -3.821  11.263  -17.399 1.00 97.62 567 A 1 
ATOM 4506 C C   . ARG A 1 567 ? -2.488  10.598  -17.712 1.00 98.06 567 A 1 
ATOM 4507 O O   . ARG A 1 567 ? -1.670  11.132  -18.451 1.00 97.45 567 A 1 
ATOM 4508 C CB  . ARG A 1 567 ? -4.982  10.868  -18.336 1.00 96.45 567 A 1 
ATOM 4509 C CG  . ARG A 1 567 ? -4.757  11.159  -19.828 1.00 92.54 567 A 1 
ATOM 4510 C CD  . ARG A 1 567 ? -3.957  10.033  -20.481 1.00 93.37 567 A 1 
ATOM 4511 N NE  . ARG A 1 567 ? -3.710  10.290  -21.900 1.00 92.97 567 A 1 
ATOM 4512 C CZ  . ARG A 1 567 ? -2.620  9.943   -22.544 1.00 93.26 567 A 1 
ATOM 4513 N NH1 . ARG A 1 567 ? -1.603  9.359   -21.966 1.00 84.15 567 A 1 
ATOM 4514 N NH2 . ARG A 1 567 ? -2.510  10.182  -23.808 1.00 87.04 567 A 1 
ATOM 4515 N N   . ALA A 1 568 ? -2.313  9.392   -17.182 1.00 98.28 568 A 1 
ATOM 4516 C CA  . ALA A 1 568 ? -1.269  8.470   -17.601 1.00 98.16 568 A 1 
ATOM 4517 C C   . ALA A 1 568 ? -1.853  7.057   -17.631 1.00 98.20 568 A 1 
ATOM 4518 O O   . ALA A 1 568 ? -2.607  6.684   -16.723 1.00 97.54 568 A 1 
ATOM 4519 C CB  . ALA A 1 568 ? -0.084  8.588   -16.637 1.00 97.65 568 A 1 
ATOM 4520 N N   . ILE A 1 569 ? -1.518  6.272   -18.652 1.00 98.42 569 A 1 
ATOM 4521 C CA  . ILE A 1 569 ? -1.949  4.870   -18.771 1.00 98.40 569 A 1 
ATOM 4522 C C   . ILE A 1 569 ? -0.975  3.978   -18.004 1.00 98.35 569 A 1 
ATOM 4523 O O   . ILE A 1 569 ? -1.384  3.244   -17.105 1.00 98.00 569 A 1 
ATOM 4524 C CB  . ILE A 1 569 ? -2.076  4.443   -20.250 1.00 98.31 569 A 1 
ATOM 4525 C CG1 . ILE A 1 569 ? -3.110  5.315   -20.993 1.00 97.64 569 A 1 
ATOM 4526 C CG2 . ILE A 1 569 ? -2.467  2.952   -20.336 1.00 97.62 569 A 1 
ATOM 4527 C CD1 . ILE A 1 569 ? -3.142  5.080   -22.507 1.00 96.17 569 A 1 
ATOM 4528 N N   . VAL A 1 570 ? 0.320   4.061   -18.344 1.00 98.18 570 A 1 
ATOM 4529 C CA  . VAL A 1 570 ? 1.370   3.244   -17.714 1.00 97.94 570 A 1 
ATOM 4530 C C   . VAL A 1 570 ? 2.041   3.946   -16.531 1.00 97.81 570 A 1 
ATOM 4531 O O   . VAL A 1 570 ? 2.777   3.314   -15.774 1.00 95.39 570 A 1 
ATOM 4532 C CB  . VAL A 1 570 ? 2.384   2.721   -18.749 1.00 97.02 570 A 1 
ATOM 4533 C CG1 . VAL A 1 570 ? 1.675   1.914   -19.849 1.00 95.18 570 A 1 
ATOM 4534 C CG2 . VAL A 1 570 ? 3.249   3.795   -19.398 1.00 94.97 570 A 1 
ATOM 4535 N N   . GLY A 1 571 ? 1.754   5.235   -16.318 1.00 97.52 571 A 1 
ATOM 4536 C CA  . GLY A 1 571 ? 2.369   6.049   -15.274 1.00 97.19 571 A 1 
ATOM 4537 C C   . GLY A 1 571 ? 3.807   6.395   -15.636 1.00 97.63 571 A 1 
ATOM 4538 O O   . GLY A 1 571 ? 4.037   7.202   -16.527 1.00 96.41 571 A 1 
ATOM 4539 N N   . SER A 1 572 ? 4.783   5.808   -14.951 1.00 97.50 572 A 1 
ATOM 4540 C CA  . SER A 1 572 ? 6.185   5.897   -15.363 1.00 97.65 572 A 1 
ATOM 4541 C C   . SER A 1 572 ? 6.612   4.638   -16.112 1.00 98.17 572 A 1 
ATOM 4542 O O   . SER A 1 572 ? 6.343   3.523   -15.654 1.00 97.62 572 A 1 
ATOM 4543 C CB  . SER A 1 572 ? 7.129   6.213   -14.199 1.00 96.11 572 A 1 
ATOM 4544 O OG  . SER A 1 572 ? 7.360   5.103   -13.352 1.00 90.65 572 A 1 
ATOM 4545 N N   . MET A 1 573 ? 7.331   4.812   -17.214 1.00 98.67 573 A 1 
ATOM 4546 C CA  . MET A 1 573 ? 7.847   3.728   -18.057 1.00 98.70 573 A 1 
ATOM 4547 C C   . MET A 1 573 ? 8.720   2.763   -17.249 1.00 98.78 573 A 1 
ATOM 4548 O O   . MET A 1 573 ? 8.573   1.548   -17.362 1.00 98.60 573 A 1 
ATOM 4549 C CB  . MET A 1 573 ? 8.655   4.336   -19.210 1.00 98.46 573 A 1 
ATOM 4550 C CG  . MET A 1 573 ? 7.789   5.113   -20.209 1.00 97.15 573 A 1 
ATOM 4551 S SD  . MET A 1 573 ? 6.624   4.099   -21.162 1.00 96.55 573 A 1 
ATOM 4552 C CE  . MET A 1 573 ? 7.797   3.212   -22.226 1.00 91.33 573 A 1 
ATOM 4553 N N   . GLU A 1 574 ? 9.573   3.285   -16.362 1.00 98.72 574 A 1 
ATOM 4554 C CA  . GLU A 1 574 ? 10.426  2.501   -15.471 1.00 98.77 574 A 1 
ATOM 4555 C C   . GLU A 1 574 ? 9.596   1.565   -14.589 1.00 98.79 574 A 1 
ATOM 4556 O O   . GLU A 1 574 ? 9.813   0.356   -14.583 1.00 98.62 574 A 1 
ATOM 4557 C CB  . GLU A 1 574 ? 11.261  3.422   -14.566 1.00 98.70 574 A 1 
ATOM 4558 C CG  . GLU A 1 574 ? 12.307  4.283   -15.285 1.00 98.33 574 A 1 
ATOM 4559 C CD  . GLU A 1 574 ? 11.743  5.531   -15.977 1.00 98.62 574 A 1 
ATOM 4560 O OE1 . GLU A 1 574 ? 12.543  6.236   -16.622 1.00 97.30 574 A 1 
ATOM 4561 O OE2 . GLU A 1 574 ? 10.513  5.778   -15.903 1.00 97.77 574 A 1 
ATOM 4562 N N   . ARG A 1 575 ? 8.612   2.128   -13.872 1.00 98.61 575 A 1 
ATOM 4563 C CA  . ARG A 1 575 ? 7.738   1.341   -12.995 1.00 98.59 575 A 1 
ATOM 4564 C C   . ARG A 1 575 ? 6.972   0.296   -13.791 1.00 98.70 575 A 1 
ATOM 4565 O O   . ARG A 1 575 ? 6.922   -0.855  -13.378 1.00 98.51 575 A 1 
ATOM 4566 C CB  . ARG A 1 575 ? 6.788   2.268   -12.225 1.00 98.16 575 A 1 
ATOM 4567 C CG  . ARG A 1 575 ? 5.824   1.472   -11.321 1.00 96.36 575 A 1 
ATOM 4568 C CD  . ARG A 1 575 ? 4.859   2.378   -10.558 1.00 94.49 575 A 1 
ATOM 4569 N NE  . ARG A 1 575 ? 5.570   3.213   -9.573  1.00 90.88 575 A 1 
ATOM 4570 C CZ  . ARG A 1 575 ? 5.025   4.159   -8.833  1.00 89.61 575 A 1 
ATOM 4571 N NH1 . ARG A 1 575 ? 3.751   4.448   -8.901  1.00 80.76 575 A 1 
ATOM 4572 N NH2 . ARG A 1 575 ? 5.761   4.838   -8.003  1.00 83.22 575 A 1 
ATOM 4573 N N   . PHE A 1 576 ? 6.389   0.685   -14.919 1.00 98.68 576 A 1 
ATOM 4574 C CA  . PHE A 1 576 ? 5.600   -0.232  -15.731 1.00 98.73 576 A 1 
ATOM 4575 C C   . PHE A 1 576 ? 6.445   -1.385  -16.280 1.00 98.76 576 A 1 
ATOM 4576 O O   . PHE A 1 576 ? 6.043   -2.541  -16.168 1.00 98.63 576 A 1 
ATOM 4577 C CB  . PHE A 1 576 ? 4.907   0.542   -16.849 1.00 98.67 576 A 1 
ATOM 4578 C CG  . PHE A 1 576 ? 3.913   -0.310  -17.610 1.00 98.65 576 A 1 
ATOM 4579 C CD1 . PHE A 1 576 ? 4.146   -0.650  -18.956 1.00 98.17 576 A 1 
ATOM 4580 C CD2 . PHE A 1 576 ? 2.751   -0.768  -16.965 1.00 98.30 576 A 1 
ATOM 4581 C CE1 . PHE A 1 576 ? 3.207   -1.423  -19.657 1.00 98.14 576 A 1 
ATOM 4582 C CE2 . PHE A 1 576 ? 1.814   -1.548  -17.666 1.00 98.05 576 A 1 
ATOM 4583 C CZ  . PHE A 1 576 ? 2.039   -1.869  -19.015 1.00 98.26 576 A 1 
ATOM 4584 N N   . ILE A 1 577 ? 7.660   -1.109  -16.775 1.00 98.73 577 A 1 
ATOM 4585 C CA  . ILE A 1 577 ? 8.604   -2.154  -17.196 1.00 98.77 577 A 1 
ATOM 4586 C C   . ILE A 1 577 ? 9.006   -3.031  -16.003 1.00 98.74 577 A 1 
ATOM 4587 O O   . ILE A 1 577 ? 9.067   -4.248  -16.143 1.00 98.64 577 A 1 
ATOM 4588 C CB  . ILE A 1 577 ? 9.821   -1.530  -17.912 1.00 98.78 577 A 1 
ATOM 4589 C CG1 . ILE A 1 577 ? 9.371   -0.918  -19.261 1.00 98.49 577 A 1 
ATOM 4590 C CG2 . ILE A 1 577 ? 10.920  -2.583  -18.159 1.00 98.53 577 A 1 
ATOM 4591 C CD1 . ILE A 1 577 ? 10.419  -0.013  -19.914 1.00 97.51 577 A 1 
ATOM 4592 N N   . GLY A 1 578 ? 9.214   -2.458  -14.812 1.00 98.62 578 A 1 
ATOM 4593 C CA  . GLY A 1 578 ? 9.423   -3.221  -13.579 1.00 98.57 578 A 1 
ATOM 4594 C C   . GLY A 1 578 ? 8.276   -4.192  -13.291 1.00 98.54 578 A 1 
ATOM 4595 O O   . GLY A 1 578 ? 8.521   -5.377  -13.051 1.00 98.29 578 A 1 
ATOM 4596 N N   . ILE A 1 579 ? 7.028   -3.716  -13.392 1.00 98.53 579 A 1 
ATOM 4597 C CA  . ILE A 1 579 ? 5.819   -4.540  -13.240 1.00 98.36 579 A 1 
ATOM 4598 C C   . ILE A 1 579 ? 5.776   -5.648  -14.304 1.00 98.29 579 A 1 
ATOM 4599 O O   . ILE A 1 579 ? 5.531   -6.801  -13.961 1.00 98.03 579 A 1 
ATOM 4600 C CB  . ILE A 1 579 ? 4.544   -3.663  -13.274 1.00 98.30 579 A 1 
ATOM 4601 C CG1 . ILE A 1 579 ? 4.473   -2.729  -12.043 1.00 97.87 579 A 1 
ATOM 4602 C CG2 . ILE A 1 579 ? 3.269   -4.529  -13.327 1.00 97.92 579 A 1 
ATOM 4603 C CD1 . ILE A 1 579 ? 3.475   -1.572  -12.194 1.00 96.86 579 A 1 
ATOM 4604 N N   . LEU A 1 580 ? 6.073   -5.339  -15.567 1.00 98.45 580 A 1 
ATOM 4605 C CA  . LEU A 1 580 ? 6.107   -6.326  -16.655 1.00 98.36 580 A 1 
ATOM 4606 C C   . LEU A 1 580 ? 7.172   -7.408  -16.425 1.00 98.33 580 A 1 
ATOM 4607 O O   . LEU A 1 580 ? 6.903   -8.587  -16.649 1.00 98.12 580 A 1 
ATOM 4608 C CB  . LEU A 1 580 ? 6.363   -5.624  -18.001 1.00 98.30 580 A 1 
ATOM 4609 C CG  . LEU A 1 580 ? 5.213   -4.750  -18.528 1.00 97.84 580 A 1 
ATOM 4610 C CD1 . LEU A 1 580 ? 5.692   -4.022  -19.783 1.00 97.02 580 A 1 
ATOM 4611 C CD2 . LEU A 1 580 ? 3.978   -5.577  -18.884 1.00 96.98 580 A 1 
ATOM 4612 N N   . ILE A 1 581 ? 8.373   -7.033  -15.950 1.00 98.49 581 A 1 
ATOM 4613 C CA  . ILE A 1 581 ? 9.430   -8.000  -15.608 1.00 98.51 581 A 1 
ATOM 4614 C C   . ILE A 1 581 ? 8.920   -8.981  -14.551 1.00 98.34 581 A 1 
ATOM 4615 O O   . ILE A 1 581 ? 9.107   -10.188 -14.702 1.00 98.06 581 A 1 
ATOM 4616 C CB  . ILE A 1 581 ? 10.721  -7.285  -15.134 1.00 98.62 581 A 1 
ATOM 4617 C CG1 . ILE A 1 581 ? 11.396  -6.518  -16.290 1.00 98.40 581 A 1 
ATOM 4618 C CG2 . ILE A 1 581 ? 11.739  -8.291  -14.557 1.00 98.36 581 A 1 
ATOM 4619 C CD1 . ILE A 1 581 ? 12.429  -5.480  -15.827 1.00 97.90 581 A 1 
ATOM 4620 N N   . GLU A 1 582 ? 8.263   -8.485  -13.509 1.00 98.02 582 A 1 
ATOM 4621 C CA  . GLU A 1 582 ? 7.754   -9.326  -12.418 1.00 97.74 582 A 1 
ATOM 4622 C C   . GLU A 1 582 ? 6.523   -10.144 -12.827 1.00 97.42 582 A 1 
ATOM 4623 O O   . GLU A 1 582 ? 6.442   -11.336 -12.509 1.00 96.57 582 A 1 
ATOM 4624 C CB  . GLU A 1 582 ? 7.476   -8.474  -11.177 1.00 97.71 582 A 1 
ATOM 4625 C CG  . GLU A 1 582 ? 8.760   -7.796  -10.670 1.00 97.27 582 A 1 
ATOM 4626 C CD  . GLU A 1 582 ? 8.734   -7.351  -9.211  1.00 97.68 582 A 1 
ATOM 4627 O OE1 . GLU A 1 582 ? 9.746   -6.750  -8.771  1.00 94.79 582 A 1 
ATOM 4628 O OE2 . GLU A 1 582 ? 7.782   -7.688  -8.488  1.00 95.93 582 A 1 
ATOM 4629 N N   . HIS A 1 583 ? 5.607   -9.547  -13.577 1.00 97.87 583 A 1 
ATOM 4630 C CA  . HIS A 1 583 ? 4.414   -10.208 -14.107 1.00 97.53 583 A 1 
ATOM 4631 C C   . HIS A 1 583 ? 4.779   -11.413 -14.981 1.00 97.40 583 A 1 
ATOM 4632 O O   . HIS A 1 583 ? 4.292   -12.526 -14.753 1.00 96.84 583 A 1 
ATOM 4633 C CB  . HIS A 1 583 ? 3.575   -9.184  -14.885 1.00 97.25 583 A 1 
ATOM 4634 C CG  . HIS A 1 583 ? 2.320   -9.793  -15.463 1.00 97.03 583 A 1 
ATOM 4635 N ND1 . HIS A 1 583 ? 1.167   -10.088 -14.773 1.00 92.87 583 A 1 
ATOM 4636 C CD2 . HIS A 1 583 ? 2.132   -10.196 -16.755 1.00 93.62 583 A 1 
ATOM 4637 C CE1 . HIS A 1 583 ? 0.303   -10.651 -15.635 1.00 93.63 583 A 1 
ATOM 4638 N NE2 . HIS A 1 583 ? 0.851   -10.741 -16.854 1.00 93.90 583 A 1 
ATOM 4639 N N   . TYR A 1 584 ? 5.708   -11.217 -15.920 1.00 97.93 584 A 1 
ATOM 4640 C CA  . TYR A 1 584 ? 6.184   -12.263 -16.829 1.00 97.81 584 A 1 
ATOM 4641 C C   . TYR A 1 584 ? 7.336   -13.106 -16.268 1.00 97.80 584 A 1 
ATOM 4642 O O   . TYR A 1 584 ? 7.811   -14.019 -16.947 1.00 97.13 584 A 1 
ATOM 4643 C CB  . TYR A 1 584 ? 6.537   -11.623 -18.177 1.00 97.72 584 A 1 
ATOM 4644 C CG  . TYR A 1 584 ? 5.326   -11.147 -18.953 1.00 97.56 584 A 1 
ATOM 4645 C CD1 . TYR A 1 584 ? 4.372   -12.086 -19.378 1.00 96.84 584 A 1 
ATOM 4646 C CD2 . TYR A 1 584 ? 5.154   -9.784  -19.259 1.00 96.74 584 A 1 
ATOM 4647 C CE1 . TYR A 1 584 ? 3.243   -11.671 -20.104 1.00 96.29 584 A 1 
ATOM 4648 C CE2 . TYR A 1 584 ? 4.024   -9.363  -19.988 1.00 96.22 584 A 1 
ATOM 4649 C CZ  . TYR A 1 584 ? 3.067   -10.308 -20.410 1.00 96.34 584 A 1 
ATOM 4650 O OH  . TYR A 1 584 ? 1.977   -9.916  -21.112 1.00 95.23 584 A 1 
ATOM 4651 N N   . ALA A 1 585 ? 7.834   -12.805 -15.069 1.00 97.96 585 A 1 
ATOM 4652 C CA  . ALA A 1 585 ? 9.046   -13.409 -14.513 1.00 97.91 585 A 1 
ATOM 4653 C C   . ALA A 1 585 ? 10.250  -13.349 -15.484 1.00 98.15 585 A 1 
ATOM 4654 O O   . ALA A 1 585 ? 11.052  -14.286 -15.567 1.00 97.50 585 A 1 
ATOM 4655 C CB  . ALA A 1 585 ? 8.721   -14.821 -14.005 1.00 97.41 585 A 1 
ATOM 4656 N N   . GLY A 1 586 ? 10.363  -12.274 -16.263 1.00 98.04 586 A 1 
ATOM 4657 C CA  . GLY A 1 586 ? 11.358  -12.085 -17.328 1.00 98.07 586 A 1 
ATOM 4658 C C   . GLY A 1 586 ? 11.112  -12.898 -18.605 1.00 98.11 586 A 1 
ATOM 4659 O O   . GLY A 1 586 ? 11.904  -12.814 -19.540 1.00 97.43 586 A 1 
ATOM 4660 N N   . ALA A 1 587 ? 10.039  -13.687 -18.667 1.00 98.13 587 A 1 
ATOM 4661 C CA  . ALA A 1 587 ? 9.640   -14.488 -19.824 1.00 98.00 587 A 1 
ATOM 4662 C C   . ALA A 1 587 ? 8.629   -13.719 -20.701 1.00 97.94 587 A 1 
ATOM 4663 O O   . ALA A 1 587 ? 7.476   -14.120 -20.833 1.00 97.26 587 A 1 
ATOM 4664 C CB  . ALA A 1 587 ? 9.140   -15.849 -19.324 1.00 97.65 587 A 1 
ATOM 4665 N N   . PHE A 1 588 ? 9.060   -12.601 -21.283 1.00 97.69 588 A 1 
ATOM 4666 C CA  . PHE A 1 588 ? 8.200   -11.695 -22.056 1.00 97.79 588 A 1 
ATOM 4667 C C   . PHE A 1 588 ? 7.530   -12.371 -23.265 1.00 97.60 588 A 1 
ATOM 4668 O O   . PHE A 1 588 ? 8.152   -13.238 -23.887 1.00 97.23 588 A 1 
ATOM 4669 C CB  . PHE A 1 588 ? 9.030   -10.503 -22.540 1.00 97.93 588 A 1 
ATOM 4670 C CG  . PHE A 1 588 ? 9.624   -9.687  -21.416 1.00 98.16 588 A 1 
ATOM 4671 C CD1 . PHE A 1 588 ? 8.803   -8.824  -20.669 1.00 97.65 588 A 1 
ATOM 4672 C CD2 . PHE A 1 588 ? 10.991  -9.797  -21.109 1.00 97.59 588 A 1 
ATOM 4673 C CE1 . PHE A 1 588 ? 9.349   -8.071  -19.624 1.00 97.39 588 A 1 
ATOM 4674 C CE2 . PHE A 1 588 ? 11.536  -9.044  -20.063 1.00 97.39 588 A 1 
ATOM 4675 C CZ  . PHE A 1 588 ? 10.716  -8.180  -19.322 1.00 97.79 588 A 1 
ATOM 4676 N N   . PRO A 1 589 ? 6.304   -11.962 -23.649 1.00 97.02 589 A 1 
ATOM 4677 C CA  . PRO A 1 589 ? 5.674   -12.428 -24.886 1.00 96.87 589 A 1 
ATOM 4678 C C   . PRO A 1 589 ? 6.518   -12.044 -26.109 1.00 97.15 589 A 1 
ATOM 4679 O O   . PRO A 1 589 ? 7.359   -11.140 -26.037 1.00 96.98 589 A 1 
ATOM 4680 C CB  . PRO A 1 589 ? 4.290   -11.770 -24.908 1.00 96.41 589 A 1 
ATOM 4681 C CG  . PRO A 1 589 ? 4.498   -10.488 -24.103 1.00 95.47 589 A 1 
ATOM 4682 C CD  . PRO A 1 589 ? 5.498   -10.920 -23.033 1.00 96.79 589 A 1 
ATOM 4683 N N   . LEU A 1 590 ? 6.287   -12.718 -27.239 1.00 96.83 590 A 1 
ATOM 4684 C CA  . LEU A 1 590 ? 7.116   -12.580 -28.442 1.00 97.12 590 A 1 
ATOM 4685 C C   . LEU A 1 590 ? 7.297   -11.112 -28.865 1.00 97.37 590 A 1 
ATOM 4686 O O   . LEU A 1 590 ? 8.422   -10.687 -29.116 1.00 97.18 590 A 1 
ATOM 4687 C CB  . LEU A 1 590 ? 6.497   -13.424 -29.576 1.00 97.03 590 A 1 
ATOM 4688 C CG  . LEU A 1 590 ? 7.298   -13.398 -30.891 1.00 96.67 590 A 1 
ATOM 4689 C CD1 . LEU A 1 590 ? 8.662   -14.075 -30.751 1.00 96.11 590 A 1 
ATOM 4690 C CD2 . LEU A 1 590 ? 6.522   -14.112 -31.992 1.00 95.98 590 A 1 
ATOM 4691 N N   . TRP A 1 591 ? 6.218   -10.331 -28.891 1.00 96.80 591 A 1 
ATOM 4692 C CA  . TRP A 1 591 ? 6.255   -8.936  -29.341 1.00 96.83 591 A 1 
ATOM 4693 C C   . TRP A 1 591 ? 7.097   -8.027  -28.434 1.00 97.01 591 A 1 
ATOM 4694 O O   . TRP A 1 591 ? 7.747   -7.107  -28.926 1.00 96.73 591 A 1 
ATOM 4695 C CB  . TRP A 1 591 ? 4.824   -8.414  -29.476 1.00 96.79 591 A 1 
ATOM 4696 C CG  . TRP A 1 591 ? 4.116   -8.106  -28.195 1.00 96.69 591 A 1 
ATOM 4697 C CD1 . TRP A 1 591 ? 3.363   -8.956  -27.466 1.00 96.04 591 A 1 
ATOM 4698 C CD2 . TRP A 1 591 ? 4.059   -6.824  -27.494 1.00 96.63 591 A 1 
ATOM 4699 N NE1 . TRP A 1 591 ? 2.840   -8.302  -26.371 1.00 95.74 591 A 1 
ATOM 4700 C CE2 . TRP A 1 591 ? 3.230   -6.977  -26.343 1.00 96.24 591 A 1 
ATOM 4701 C CE3 . TRP A 1 591 ? 4.611   -5.548  -27.730 1.00 96.30 591 A 1 
ATOM 4702 C CZ2 . TRP A 1 591 ? 2.947   -5.907  -25.484 1.00 95.39 591 A 1 
ATOM 4703 C CZ3 . TRP A 1 591 ? 4.337   -4.472  -26.871 1.00 95.38 591 A 1 
ATOM 4704 C CH2 . TRP A 1 591 ? 3.504   -4.647  -25.755 1.00 94.91 591 A 1 
ATOM 4705 N N   . LEU A 1 592 ? 7.159   -8.322  -27.126 1.00 96.91 592 A 1 
ATOM 4706 C CA  . LEU A 1 592 ? 7.871   -7.528  -26.120 1.00 97.12 592 A 1 
ATOM 4707 C C   . LEU A 1 592 ? 9.295   -8.042  -25.840 1.00 97.55 592 A 1 
ATOM 4708 O O   . LEU A 1 592 ? 10.118  -7.328  -25.273 1.00 97.33 592 A 1 
ATOM 4709 C CB  . LEU A 1 592 ? 6.999   -7.510  -24.849 1.00 96.63 592 A 1 
ATOM 4710 C CG  . LEU A 1 592 ? 7.448   -6.515  -23.766 1.00 93.66 592 A 1 
ATOM 4711 C CD1 . LEU A 1 592 ? 7.382   -5.064  -24.238 1.00 91.66 592 A 1 
ATOM 4712 C CD2 . LEU A 1 592 ? 6.547   -6.662  -22.542 1.00 92.08 592 A 1 
ATOM 4713 N N   . SER A 1 593 ? 9.604   -9.286  -26.206 1.00 97.72 593 A 1 
ATOM 4714 C CA  . SER A 1 593 ? 10.891  -9.906  -25.874 1.00 97.94 593 A 1 
ATOM 4715 C C   . SER A 1 593 ? 12.068  -9.186  -26.551 1.00 98.14 593 A 1 
ATOM 4716 O O   . SER A 1 593 ? 12.053  -9.035  -27.775 1.00 98.08 593 A 1 
ATOM 4717 C CB  . SER A 1 593 ? 10.881  -11.381 -26.266 1.00 97.73 593 A 1 
ATOM 4718 O OG  . SER A 1 593 ? 11.966  -12.040 -25.650 1.00 93.23 593 A 1 
ATOM 4719 N N   . PRO A 1 594 ? 13.126  -8.776  -25.814 1.00 98.32 594 A 1 
ATOM 4720 C CA  . PRO A 1 594 ? 14.233  -8.001  -26.389 1.00 98.42 594 A 1 
ATOM 4721 C C   . PRO A 1 594 ? 15.062  -8.804  -27.395 1.00 98.48 594 A 1 
ATOM 4722 O O   . PRO A 1 594 ? 15.651  -8.245  -28.321 1.00 98.10 594 A 1 
ATOM 4723 C CB  . PRO A 1 594 ? 15.080  -7.569  -25.191 1.00 98.18 594 A 1 
ATOM 4724 C CG  . PRO A 1 594 ? 14.799  -8.642  -24.137 1.00 97.24 594 A 1 
ATOM 4725 C CD  . PRO A 1 594 ? 13.338  -8.995  -24.393 1.00 98.31 594 A 1 
ATOM 4726 N N   . VAL A 1 595 ? 15.102  -10.117 -27.229 1.00 98.58 595 A 1 
ATOM 4727 C CA  . VAL A 1 595 ? 15.602  -11.087 -28.208 1.00 98.62 595 A 1 
ATOM 4728 C C   . VAL A 1 595 ? 14.498  -12.117 -28.388 1.00 98.61 595 A 1 
ATOM 4729 O O   . VAL A 1 595 ? 14.126  -12.796 -27.432 1.00 98.23 595 A 1 
ATOM 4730 C CB  . VAL A 1 595 ? 16.910  -11.752 -27.752 1.00 98.49 595 A 1 
ATOM 4731 C CG1 . VAL A 1 595 ? 17.424  -12.732 -28.817 1.00 97.85 595 A 1 
ATOM 4732 C CG2 . VAL A 1 595 ? 18.011  -10.718 -27.480 1.00 97.63 595 A 1 
ATOM 4733 N N   . GLN A 1 596 ? 13.957  -12.203 -29.598 1.00 98.44 596 A 1 
ATOM 4734 C CA  . GLN A 1 596 ? 12.832  -13.093 -29.895 1.00 98.39 596 A 1 
ATOM 4735 C C   . GLN A 1 596 ? 13.304  -14.501 -30.254 1.00 98.32 596 A 1 
ATOM 4736 O O   . GLN A 1 596 ? 12.688  -15.491 -29.855 1.00 97.98 596 A 1 
ATOM 4737 C CB  . GLN A 1 596 ? 12.012  -12.480 -31.027 1.00 98.25 596 A 1 
ATOM 4738 C CG  . GLN A 1 596 ? 11.313  -11.187 -30.595 1.00 97.92 596 A 1 
ATOM 4739 C CD  . GLN A 1 596 ? 10.653  -10.460 -31.748 1.00 97.88 596 A 1 
ATOM 4740 O OE1 . GLN A 1 596 ? 11.191  -10.364 -32.837 1.00 95.64 596 A 1 
ATOM 4741 N NE2 . GLN A 1 596 ? 9.487   -9.895  -31.551 1.00 95.11 596 A 1 
ATOM 4742 N N   . LEU A 1 597 ? 14.429  -14.577 -30.981 1.00 98.28 597 A 1 
ATOM 4743 C CA  . LEU A 1 597 ? 14.989  -15.831 -31.461 1.00 98.27 597 A 1 
ATOM 4744 C C   . LEU A 1 597 ? 16.514  -15.821 -31.382 1.00 98.61 597 A 1 
ATOM 4745 O O   . LEU A 1 597 ? 17.151  -14.790 -31.597 1.00 98.17 597 A 1 
ATOM 4746 C CB  . LEU A 1 597 ? 14.556  -16.099 -32.912 1.00 96.82 597 A 1 
ATOM 4747 C CG  . LEU A 1 597 ? 13.038  -16.001 -33.161 1.00 94.48 597 A 1 
ATOM 4748 C CD1 . LEU A 1 597 ? 12.652  -14.667 -33.810 1.00 88.32 597 A 1 
ATOM 4749 C CD2 . LEU A 1 597 ? 12.590  -17.122 -34.077 1.00 88.77 597 A 1 
ATOM 4750 N N   . VAL A 1 598 ? 17.098  -17.000 -31.167 1.00 98.71 598 A 1 
ATOM 4751 C CA  . VAL A 1 598 ? 18.524  -17.241 -31.403 1.00 98.76 598 A 1 
ATOM 4752 C C   . VAL A 1 598 ? 18.700  -18.388 -32.392 1.00 98.80 598 A 1 
ATOM 4753 O O   . VAL A 1 598 ? 18.071  -19.433 -32.249 1.00 98.63 598 A 1 
ATOM 4754 C CB  . VAL A 1 598 ? 19.282  -17.462 -30.088 1.00 98.49 598 A 1 
ATOM 4755 C CG1 . VAL A 1 598 ? 18.844  -18.722 -29.333 1.00 94.32 598 A 1 
ATOM 4756 C CG2 . VAL A 1 598 ? 20.794  -17.496 -30.313 1.00 93.87 598 A 1 
ATOM 4757 N N   . VAL A 1 599 ? 19.569  -18.195 -33.399 1.00 98.72 599 A 1 
ATOM 4758 C CA  . VAL A 1 599 ? 19.948  -19.232 -34.370 1.00 98.83 599 A 1 
ATOM 4759 C C   . VAL A 1 599 ? 21.317  -19.791 -33.994 1.00 98.82 599 A 1 
ATOM 4760 O O   . VAL A 1 599 ? 22.280  -19.038 -33.864 1.00 98.65 599 A 1 
ATOM 4761 C CB  . VAL A 1 599 ? 19.941  -18.708 -35.813 1.00 98.77 599 A 1 
ATOM 4762 C CG1 . VAL A 1 599 ? 20.066  -19.878 -36.797 1.00 97.81 599 A 1 
ATOM 4763 C CG2 . VAL A 1 599 ? 18.668  -17.930 -36.155 1.00 97.55 599 A 1 
ATOM 4764 N N   . MET A 1 600 ? 21.408  -21.104 -33.809 1.00 98.81 600 A 1 
ATOM 4765 C CA  . MET A 1 600 ? 22.594  -21.796 -33.312 1.00 98.74 600 A 1 
ATOM 4766 C C   . MET A 1 600 ? 23.037  -22.890 -34.284 1.00 98.76 600 A 1 
ATOM 4767 O O   . MET A 1 600 ? 22.251  -23.773 -34.633 1.00 98.38 600 A 1 
ATOM 4768 C CB  . MET A 1 600 ? 22.300  -22.409 -31.938 1.00 98.30 600 A 1 
ATOM 4769 C CG  . MET A 1 600 ? 21.933  -21.368 -30.875 1.00 97.55 600 A 1 
ATOM 4770 S SD  . MET A 1 600 ? 21.574  -22.083 -29.252 1.00 96.59 600 A 1 
ATOM 4771 C CE  . MET A 1 600 ? 19.934  -22.771 -29.576 1.00 91.60 600 A 1 
ATOM 4772 N N   . ASN A 1 601 ? 24.302  -22.886 -34.685 1.00 98.74 601 A 1 
ATOM 4773 C CA  . ASN A 1 601 ? 24.909  -23.988 -35.421 1.00 98.70 601 A 1 
ATOM 4774 C C   . ASN A 1 601 ? 25.388  -25.101 -34.477 1.00 98.70 601 A 1 
ATOM 4775 O O   . ASN A 1 601 ? 25.844  -24.829 -33.363 1.00 98.15 601 A 1 
ATOM 4776 C CB  . ASN A 1 601 ? 26.031  -23.455 -36.322 1.00 98.37 601 A 1 
ATOM 4777 C CG  . ASN A 1 601 ? 27.190  -22.855 -35.552 1.00 98.33 601 A 1 
ATOM 4778 O OD1 . ASN A 1 601 ? 27.031  -21.992 -34.693 1.00 95.99 601 A 1 
ATOM 4779 N ND2 . ASN A 1 601 ? 28.394  -23.288 -35.819 1.00 95.28 601 A 1 
ATOM 4780 N N   . ILE A 1 602 ? 25.315  -26.357 -34.937 1.00 98.41 602 A 1 
ATOM 4781 C CA  . ILE A 1 602 ? 25.859  -27.514 -34.206 1.00 98.26 602 A 1 
ATOM 4782 C C   . ILE A 1 602 ? 27.386  -27.577 -34.346 1.00 97.98 602 A 1 
ATOM 4783 O O   . ILE A 1 602 ? 28.079  -27.832 -33.366 1.00 96.47 602 A 1 
ATOM 4784 C CB  . ILE A 1 602 ? 25.186  -28.828 -34.664 1.00 98.03 602 A 1 
ATOM 4785 C CG1 . ILE A 1 602 ? 23.672  -28.778 -34.353 1.00 97.32 602 A 1 
ATOM 4786 C CG2 . ILE A 1 602 ? 25.839  -30.053 -33.995 1.00 97.25 602 A 1 
ATOM 4787 C CD1 . ILE A 1 602 ? 22.889  -30.039 -34.743 1.00 95.77 602 A 1 
ATOM 4788 N N   . SER A 1 603 ? 27.913  -27.329 -35.550 1.00 98.09 603 A 1 
ATOM 4789 C CA  . SER A 1 603 ? 29.344  -27.255 -35.849 1.00 97.80 603 A 1 
ATOM 4790 C C   . SER A 1 603 ? 29.650  -26.075 -36.775 1.00 97.99 603 A 1 
ATOM 4791 O O   . SER A 1 603 ? 28.744  -25.470 -37.342 1.00 97.09 603 A 1 
ATOM 4792 C CB  . SER A 1 603 ? 29.833  -28.578 -36.453 1.00 96.88 603 A 1 
ATOM 4793 O OG  . SER A 1 603 ? 29.557  -28.678 -37.832 1.00 90.63 603 A 1 
ATOM 4794 N N   . GLU A 1 604 ? 30.919  -25.752 -36.959 1.00 98.01 604 A 1 
ATOM 4795 C CA  . GLU A 1 604 ? 31.363  -24.642 -37.813 1.00 97.76 604 A 1 
ATOM 4796 C C   . GLU A 1 604 ? 30.879  -24.766 -39.270 1.00 98.03 604 A 1 
ATOM 4797 O O   . GLU A 1 604 ? 30.582  -23.765 -39.911 1.00 97.16 604 A 1 
ATOM 4798 C CB  . GLU A 1 604 ? 32.891  -24.574 -37.722 1.00 96.58 604 A 1 
ATOM 4799 C CG  . GLU A 1 604 ? 33.482  -23.303 -38.345 1.00 88.07 604 A 1 
ATOM 4800 C CD  . GLU A 1 604 ? 34.993  -23.165 -38.088 1.00 80.46 604 A 1 
ATOM 4801 O OE1 . GLU A 1 604 ? 35.547  -22.119 -38.495 1.00 71.08 604 A 1 
ATOM 4802 O OE2 . GLU A 1 604 ? 35.582  -24.092 -37.481 1.00 69.91 604 A 1 
ATOM 4803 N N   . ALA A 1 605 ? 30.674  -25.989 -39.765 1.00 97.84 605 A 1 
ATOM 4804 C CA  . ALA A 1 605 ? 30.204  -26.257 -41.123 1.00 97.85 605 A 1 
ATOM 4805 C C   . ALA A 1 605 ? 28.822  -25.649 -41.445 1.00 98.14 605 A 1 
ATOM 4806 O O   . ALA A 1 605 ? 28.493  -25.463 -42.619 1.00 97.31 605 A 1 
ATOM 4807 C CB  . ALA A 1 605 ? 30.195  -27.774 -41.327 1.00 97.34 605 A 1 
ATOM 4808 N N   . GLN A 1 606 ? 27.998  -25.320 -40.448 1.00 98.37 606 A 1 
ATOM 4809 C CA  . GLN A 1 606 ? 26.669  -24.724 -40.621 1.00 98.40 606 A 1 
ATOM 4810 C C   . GLN A 1 606 ? 26.612  -23.234 -40.242 1.00 98.57 606 A 1 
ATOM 4811 O O   . GLN A 1 606 ? 25.533  -22.651 -40.242 1.00 98.27 606 A 1 
ATOM 4812 C CB  . GLN A 1 606 ? 25.596  -25.514 -39.858 1.00 97.96 606 A 1 
ATOM 4813 C CG  . GLN A 1 606 ? 25.611  -27.030 -40.140 1.00 97.01 606 A 1 
ATOM 4814 C CD  . GLN A 1 606 ? 26.587  -27.784 -39.251 1.00 96.75 606 A 1 
ATOM 4815 O OE1 . GLN A 1 606 ? 26.781  -27.463 -38.081 1.00 91.75 606 A 1 
ATOM 4816 N NE2 . GLN A 1 606 ? 27.240  -28.806 -39.744 1.00 90.00 606 A 1 
ATOM 4817 N N   . ALA A 1 607 ? 27.748  -22.601 -39.915 1.00 98.44 607 A 1 
ATOM 4818 C CA  . ALA A 1 607 ? 27.780  -21.221 -39.434 1.00 98.48 607 A 1 
ATOM 4819 C C   . ALA A 1 607 ? 27.256  -20.210 -40.469 1.00 98.60 607 A 1 
ATOM 4820 O O   . ALA A 1 607 ? 26.527  -19.284 -40.116 1.00 98.33 607 A 1 
ATOM 4821 C CB  . ALA A 1 607 ? 29.214  -20.892 -39.015 1.00 98.13 607 A 1 
ATOM 4822 N N   . ASP A 1 608 ? 27.588  -20.411 -41.751 1.00 98.43 608 A 1 
ATOM 4823 C CA  . ASP A 1 608 ? 27.094  -19.627 -42.883 1.00 98.32 608 A 1 
ATOM 4824 C C   . ASP A 1 608 ? 25.564  -19.699 -43.015 1.00 98.58 608 A 1 
ATOM 4825 O O   . ASP A 1 608 ? 24.900  -18.667 -43.121 1.00 98.13 608 A 1 
ATOM 4826 C CB  . ASP A 1 608 ? 27.786  -20.112 -44.176 1.00 97.42 608 A 1 
ATOM 4827 C CG  . ASP A 1 608 ? 27.542  -21.591 -44.520 1.00 89.08 608 A 1 
ATOM 4828 O OD1 . ASP A 1 608 ? 27.309  -22.413 -43.603 1.00 79.13 608 A 1 
ATOM 4829 O OD2 . ASP A 1 608 ? 27.569  -21.970 -45.706 1.00 80.75 608 A 1 
ATOM 4830 N N   . TYR A 1 609 ? 24.996  -20.901 -42.930 1.00 98.43 609 A 1 
ATOM 4831 C CA  . TYR A 1 609 ? 23.551  -21.103 -42.988 1.00 98.64 609 A 1 
ATOM 4832 C C   . TYR A 1 609 ? 22.840  -20.502 -41.772 1.00 98.77 609 A 1 
ATOM 4833 O O   . TYR A 1 609 ? 21.846  -19.795 -41.931 1.00 98.66 609 A 1 
ATOM 4834 C CB  . TYR A 1 609 ? 23.243  -22.596 -43.148 1.00 98.59 609 A 1 
ATOM 4835 C CG  . TYR A 1 609 ? 21.758  -22.885 -43.276 1.00 98.61 609 A 1 
ATOM 4836 C CD1 . TYR A 1 609 ? 21.097  -23.666 -42.309 1.00 97.70 609 A 1 
ATOM 4837 C CD2 . TYR A 1 609 ? 21.032  -22.335 -44.350 1.00 97.94 609 A 1 
ATOM 4838 C CE1 . TYR A 1 609 ? 19.715  -23.893 -42.407 1.00 97.81 609 A 1 
ATOM 4839 C CE2 . TYR A 1 609 ? 19.645  -22.553 -44.447 1.00 97.83 609 A 1 
ATOM 4840 C CZ  . TYR A 1 609 ? 18.985  -23.330 -43.471 1.00 98.32 609 A 1 
ATOM 4841 O OH  . TYR A 1 609 ? 17.644  -23.519 -43.550 1.00 97.80 609 A 1 
ATOM 4842 N N   . ALA A 1 610 ? 23.368  -20.692 -40.563 1.00 98.67 610 A 1 
ATOM 4843 C CA  . ALA A 1 610 ? 22.829  -20.076 -39.352 1.00 98.73 610 A 1 
ATOM 4844 C C   . ALA A 1 610 ? 22.819  -18.541 -39.437 1.00 98.78 610 A 1 
ATOM 4845 O O   . ALA A 1 610 ? 21.834  -17.900 -39.069 1.00 98.69 610 A 1 
ATOM 4846 C CB  . ALA A 1 610 ? 23.653  -20.556 -38.150 1.00 98.61 610 A 1 
ATOM 4847 N N   . ALA A 1 611 ? 23.893  -17.943 -39.970 1.00 98.77 611 A 1 
ATOM 4848 C CA  . ALA A 1 611 ? 23.978  -16.504 -40.194 1.00 98.76 611 A 1 
ATOM 4849 C C   . ALA A 1 611 ? 22.958  -16.018 -41.235 1.00 98.78 611 A 1 
ATOM 4850 O O   . ALA A 1 611 ? 22.322  -14.982 -41.022 1.00 98.61 611 A 1 
ATOM 4851 C CB  . ALA A 1 611 ? 25.411  -16.155 -40.607 1.00 98.63 611 A 1 
ATOM 4852 N N   . ALA A 1 612 ? 22.766  -16.768 -42.333 1.00 98.75 612 A 1 
ATOM 4853 C CA  . ALA A 1 612 ? 21.779  -16.455 -43.364 1.00 98.70 612 A 1 
ATOM 4854 C C   . ALA A 1 612 ? 20.342  -16.500 -42.815 1.00 98.74 612 A 1 
ATOM 4855 O O   . ALA A 1 612 ? 19.594  -15.543 -43.001 1.00 98.52 612 A 1 
ATOM 4856 C CB  . ALA A 1 612 ? 21.972  -17.411 -44.543 1.00 98.56 612 A 1 
ATOM 4857 N N   . VAL A 1 613 ? 19.984  -17.540 -42.057 1.00 98.67 613 A 1 
ATOM 4858 C CA  . VAL A 1 613 ? 18.675  -17.656 -41.391 1.00 98.70 613 A 1 
ATOM 4859 C C   . VAL A 1 613 ? 18.446  -16.493 -40.422 1.00 98.73 613 A 1 
ATOM 4860 O O   . VAL A 1 613 ? 17.390  -15.863 -40.438 1.00 98.60 613 A 1 
ATOM 4861 C CB  . VAL A 1 613 ? 18.561  -19.002 -40.650 1.00 98.64 613 A 1 
ATOM 4862 C CG1 . VAL A 1 613 ? 17.304  -19.083 -39.771 1.00 98.01 613 A 1 
ATOM 4863 C CG2 . VAL A 1 613 ? 18.510  -20.173 -41.636 1.00 97.74 613 A 1 
ATOM 4864 N N   . ALA A 1 614 ? 19.434  -16.152 -39.598 1.00 98.78 614 A 1 
ATOM 4865 C CA  . ALA A 1 614 ? 19.318  -15.013 -38.688 1.00 98.77 614 A 1 
ATOM 4866 C C   . ALA A 1 614 ? 19.161  -13.678 -39.438 1.00 98.74 614 A 1 
ATOM 4867 O O   . ALA A 1 614 ? 18.448  -12.793 -38.971 1.00 98.56 614 A 1 
ATOM 4868 C CB  . ALA A 1 614 ? 20.537  -15.001 -37.763 1.00 98.70 614 A 1 
ATOM 4869 N N   . ALA A 1 615 ? 19.812  -13.515 -40.597 1.00 98.78 615 A 1 
ATOM 4870 C CA  . ALA A 1 615 ? 19.649  -12.339 -41.451 1.00 98.73 615 A 1 
ATOM 4871 C C   . ALA A 1 615 ? 18.238  -12.261 -42.055 1.00 98.68 615 A 1 
ATOM 4872 O O   . ALA A 1 615 ? 17.622  -11.199 -41.990 1.00 98.41 615 A 1 
ATOM 4873 C CB  . ALA A 1 615 ? 20.741  -12.332 -42.523 1.00 98.63 615 A 1 
ATOM 4874 N N   . GLU A 1 616 ? 17.705  -13.374 -42.567 1.00 98.60 616 A 1 
ATOM 4875 C CA  . GLU A 1 616 ? 16.342  -13.457 -43.107 1.00 98.48 616 A 1 
ATOM 4876 C C   . GLU A 1 616 ? 15.288  -13.086 -42.050 1.00 98.49 616 A 1 
ATOM 4877 O O   . GLU A 1 616 ? 14.414  -12.253 -42.303 1.00 98.06 616 A 1 
ATOM 4878 C CB  . GLU A 1 616 ? 16.115  -14.873 -43.658 1.00 98.21 616 A 1 
ATOM 4879 C CG  . GLU A 1 616 ? 14.785  -15.007 -44.420 1.00 94.54 616 A 1 
ATOM 4880 C CD  . GLU A 1 616 ? 14.540  -16.422 -44.976 1.00 95.12 616 A 1 
ATOM 4881 O OE1 . GLU A 1 616 ? 13.370  -16.701 -45.340 1.00 88.47 616 A 1 
ATOM 4882 O OE2 . GLU A 1 616 ? 15.496  -17.228 -45.030 1.00 90.33 616 A 1 
ATOM 4883 N N   . LEU A 1 617 ? 15.427  -13.608 -40.829 1.00 98.57 617 A 1 
ATOM 4884 C CA  . LEU A 1 617 ? 14.549  -13.259 -39.707 1.00 98.52 617 A 1 
ATOM 4885 C C   . LEU A 1 617 ? 14.624  -11.763 -39.356 1.00 98.48 617 A 1 
ATOM 4886 O O   . LEU A 1 617 ? 13.590  -11.132 -39.138 1.00 98.25 617 A 1 
ATOM 4887 C CB  . LEU A 1 617 ? 14.928  -14.119 -38.489 1.00 98.50 617 A 1 
ATOM 4888 C CG  . LEU A 1 617 ? 14.593  -15.612 -38.627 1.00 98.20 617 A 1 
ATOM 4889 C CD1 . LEU A 1 617 ? 15.313  -16.391 -37.530 1.00 97.37 617 A 1 
ATOM 4890 C CD2 . LEU A 1 617 ? 13.093  -15.877 -38.490 1.00 97.25 617 A 1 
ATOM 4891 N N   . ARG A 1 618 ? 15.822  -11.168 -39.351 1.00 98.22 618 A 1 
ATOM 4892 C CA  . ARG A 1 618 ? 15.986  -9.719  -39.129 1.00 98.14 618 A 1 
ATOM 4893 C C   . ARG A 1 618 ? 15.372  -8.885  -40.253 1.00 97.88 618 A 1 
ATOM 4894 O O   . ARG A 1 618 ? 14.736  -7.877  -39.969 1.00 97.62 618 A 1 
ATOM 4895 C CB  . ARG A 1 618 ? 17.464  -9.355  -38.951 1.00 98.24 618 A 1 
ATOM 4896 C CG  . ARG A 1 618 ? 18.014  -9.774  -37.583 1.00 97.42 618 A 1 
ATOM 4897 C CD  . ARG A 1 618 ? 19.456  -9.292  -37.392 1.00 96.63 618 A 1 
ATOM 4898 N NE  . ARG A 1 618 ? 20.402  -9.924  -38.342 1.00 92.85 618 A 1 
ATOM 4899 C CZ  . ARG A 1 618 ? 21.215  -10.934 -38.102 1.00 90.90 618 A 1 
ATOM 4900 N NH1 . ARG A 1 618 ? 21.261  -11.536 -36.947 1.00 83.56 618 A 1 
ATOM 4901 N NH2 . ARG A 1 618 ? 22.023  -11.367 -39.031 1.00 85.28 618 A 1 
ATOM 4902 N N   . MET A 1 619 ? 15.520  -9.305  -41.505 1.00 97.75 619 A 1 
ATOM 4903 C CA  . MET A 1 619 ? 14.877  -8.644  -42.650 1.00 97.43 619 A 1 
ATOM 4904 C C   . MET A 1 619 ? 13.350  -8.698  -42.569 1.00 97.05 619 A 1 
ATOM 4905 O O   . MET A 1 619 ? 12.683  -7.763  -43.001 1.00 96.27 619 A 1 
ATOM 4906 C CB  . MET A 1 619 ? 15.343  -9.289  -43.958 1.00 97.47 619 A 1 
ATOM 4907 C CG  . MET A 1 619 ? 16.776  -8.905  -44.330 1.00 90.74 619 A 1 
ATOM 4908 S SD  . MET A 1 619 ? 17.410  -9.680  -45.843 1.00 84.82 619 A 1 
ATOM 4909 C CE  . MET A 1 619 ? 16.240  -9.043  -47.074 1.00 71.48 619 A 1 
ATOM 4910 N N   . ALA A 1 620 ? 12.800  -9.748  -41.975 1.00 97.29 620 A 1 
ATOM 4911 C CA  . ALA A 1 620 ? 11.372  -9.871  -41.686 1.00 96.88 620 A 1 
ATOM 4912 C C   . ALA A 1 620 ? 10.911  -9.081  -40.439 1.00 96.55 620 A 1 
ATOM 4913 O O   . ALA A 1 620 ? 9.745   -9.170  -40.063 1.00 95.68 620 A 1 
ATOM 4914 C CB  . ALA A 1 620 ? 11.039  -11.362 -41.598 1.00 97.21 620 A 1 
ATOM 4915 N N   . GLY A 1 621 ? 11.796  -8.318  -39.796 1.00 97.33 621 A 1 
ATOM 4916 C CA  . GLY A 1 621 ? 11.492  -7.450  -38.650 1.00 96.86 621 A 1 
ATOM 4917 C C   . GLY A 1 621 ? 11.636  -8.110  -37.275 1.00 97.13 621 A 1 
ATOM 4918 O O   . GLY A 1 621 ? 11.325  -7.483  -36.266 1.00 96.55 621 A 1 
ATOM 4919 N N   . PHE A 1 622 ? 12.129  -9.351  -37.196 1.00 97.64 622 A 1 
ATOM 4920 C CA  . PHE A 1 622 ? 12.334  -10.028 -35.916 1.00 97.83 622 A 1 
ATOM 4921 C C   . PHE A 1 622 ? 13.692  -9.692  -35.286 1.00 98.12 622 A 1 
ATOM 4922 O O   . PHE A 1 622 ? 14.723  -9.586  -35.955 1.00 97.97 622 A 1 
ATOM 4923 C CB  . PHE A 1 622 ? 12.149  -11.542 -36.063 1.00 97.63 622 A 1 
ATOM 4924 C CG  . PHE A 1 622 ? 10.720  -11.935 -36.363 1.00 97.51 622 A 1 
ATOM 4925 C CD1 . PHE A 1 622 ? 9.792   -12.050 -35.314 1.00 96.76 622 A 1 
ATOM 4926 C CD2 . PHE A 1 622 ? 10.301  -12.127 -37.691 1.00 96.71 622 A 1 
ATOM 4927 C CE1 . PHE A 1 622 ? 8.446   -12.338 -35.592 1.00 96.34 622 A 1 
ATOM 4928 C CE2 . PHE A 1 622 ? 8.952   -12.413 -37.970 1.00 96.40 622 A 1 
ATOM 4929 C CZ  . PHE A 1 622 ? 8.025   -12.511 -36.920 1.00 96.39 622 A 1 
ATOM 4930 N N   . ARG A 1 623 ? 13.717  -9.597  -33.956 1.00 98.17 623 A 1 
ATOM 4931 C CA  . ARG A 1 623 ? 14.932  -9.400  -33.150 1.00 98.23 623 A 1 
ATOM 4932 C C   . ARG A 1 623 ? 15.686  -10.725 -32.981 1.00 98.39 623 A 1 
ATOM 4933 O O   . ARG A 1 623 ? 15.721  -11.319 -31.899 1.00 98.29 623 A 1 
ATOM 4934 C CB  . ARG A 1 623 ? 14.558  -8.728  -31.815 1.00 98.05 623 A 1 
ATOM 4935 C CG  . ARG A 1 623 ? 13.991  -7.313  -32.035 1.00 97.44 623 A 1 
ATOM 4936 C CD  . ARG A 1 623 ? 13.604  -6.652  -30.718 1.00 97.06 623 A 1 
ATOM 4937 N NE  . ARG A 1 623 ? 12.446  -7.299  -30.073 1.00 95.48 623 A 1 
ATOM 4938 C CZ  . ARG A 1 623 ? 11.172  -7.023  -30.287 1.00 96.42 623 A 1 
ATOM 4939 N NH1 . ARG A 1 623 ? 10.763  -6.222  -31.226 1.00 92.72 623 A 1 
ATOM 4940 N NH2 . ARG A 1 623 ? 10.250  -7.539  -29.524 1.00 93.54 623 A 1 
ATOM 4941 N N   . ALA A 1 624 ? 16.265  -11.226 -34.066 1.00 98.45 624 A 1 
ATOM 4942 C CA  . ALA A 1 624 ? 16.994  -12.489 -34.121 1.00 98.61 624 A 1 
ATOM 4943 C C   . ALA A 1 624 ? 18.503  -12.296 -33.894 1.00 98.66 624 A 1 
ATOM 4944 O O   . ALA A 1 624 ? 19.162  -11.506 -34.580 1.00 98.39 624 A 1 
ATOM 4945 C CB  . ALA A 1 624 ? 16.691  -13.187 -35.449 1.00 98.47 624 A 1 
ATOM 4946 N N   . GLN A 1 625 ? 19.052  -13.065 -32.956 1.00 98.66 625 A 1 
ATOM 4947 C CA  . GLN A 1 625 ? 20.487  -13.185 -32.719 1.00 98.63 625 A 1 
ATOM 4948 C C   . GLN A 1 625 ? 21.039  -14.480 -33.327 1.00 98.77 625 A 1 
ATOM 4949 O O   . GLN A 1 625 ? 20.293  -15.392 -33.680 1.00 98.60 625 A 1 
ATOM 4950 C CB  . GLN A 1 625 ? 20.791  -13.091 -31.217 1.00 98.13 625 A 1 
ATOM 4951 C CG  . GLN A 1 625 ? 20.540  -11.676 -30.676 1.00 95.00 625 A 1 
ATOM 4952 C CD  . GLN A 1 625 ? 20.992  -11.495 -29.231 1.00 93.41 625 A 1 
ATOM 4953 O OE1 . GLN A 1 625 ? 21.429  -12.406 -28.549 1.00 85.42 625 A 1 
ATOM 4954 N NE2 . GLN A 1 625 ? 20.913  -10.296 -28.702 1.00 82.83 625 A 1 
ATOM 4955 N N   . GLN A 1 626 ? 22.362  -14.558 -33.446 1.00 98.47 626 A 1 
ATOM 4956 C CA  . GLN A 1 626 ? 23.063  -15.764 -33.878 1.00 98.37 626 A 1 
ATOM 4957 C C   . GLN A 1 626 ? 24.132  -16.140 -32.852 1.00 98.59 626 A 1 
ATOM 4958 O O   . GLN A 1 626 ? 24.829  -15.270 -32.331 1.00 98.19 626 A 1 
ATOM 4959 C CB  . GLN A 1 626 ? 23.623  -15.571 -35.299 1.00 96.43 626 A 1 
ATOM 4960 C CG  . GLN A 1 626 ? 24.709  -14.488 -35.396 1.00 92.77 626 A 1 
ATOM 4961 C CD  . GLN A 1 626 ? 25.149  -14.182 -36.822 1.00 93.80 626 A 1 
ATOM 4962 O OE1 . GLN A 1 626 ? 24.366  -14.124 -37.749 1.00 87.88 626 A 1 
ATOM 4963 N NE2 . GLN A 1 626 ? 26.410  -13.920 -37.052 1.00 85.63 626 A 1 
ATOM 4964 N N   . ASP A 1 627 ? 24.274  -17.437 -32.578 1.00 98.68 627 A 1 
ATOM 4965 C CA  . ASP A 1 627 ? 25.356  -17.984 -31.762 1.00 98.73 627 A 1 
ATOM 4966 C C   . ASP A 1 627 ? 26.163  -18.992 -32.585 1.00 98.71 627 A 1 
ATOM 4967 O O   . ASP A 1 627 ? 25.811  -20.168 -32.712 1.00 98.30 627 A 1 
ATOM 4968 C CB  . ASP A 1 627 ? 24.812  -18.570 -30.457 1.00 98.61 627 A 1 
ATOM 4969 C CG  . ASP A 1 627 ? 25.922  -19.070 -29.526 1.00 98.60 627 A 1 
ATOM 4970 O OD1 . ASP A 1 627 ? 27.120  -19.032 -29.896 1.00 97.83 627 A 1 
ATOM 4971 O OD2 . ASP A 1 627 ? 25.594  -19.490 -28.401 1.00 97.72 627 A 1 
ATOM 4972 N N   . LEU A 1 628 ? 27.247  -18.500 -33.155 1.00 98.52 628 A 1 
ATOM 4973 C CA  . LEU A 1 628 ? 28.149  -19.244 -34.034 1.00 98.48 628 A 1 
ATOM 4974 C C   . LEU A 1 628 ? 29.409  -19.735 -33.302 1.00 98.40 628 A 1 
ATOM 4975 O O   . LEU A 1 628 ? 30.333  -20.223 -33.943 1.00 97.58 628 A 1 
ATOM 4976 C CB  . LEU A 1 628 ? 28.515  -18.387 -35.262 1.00 98.36 628 A 1 
ATOM 4977 C CG  . LEU A 1 628 ? 27.328  -17.774 -36.020 1.00 97.96 628 A 1 
ATOM 4978 C CD1 . LEU A 1 628 ? 27.849  -17.033 -37.249 1.00 96.96 628 A 1 
ATOM 4979 C CD2 . LEU A 1 628 ? 26.304  -18.819 -36.470 1.00 97.04 628 A 1 
ATOM 4980 N N   . ARG A 1 629 ? 29.471  -19.604 -31.971 1.00 98.39 629 A 1 
ATOM 4981 C CA  . ARG A 1 629 ? 30.626  -20.064 -31.188 1.00 98.17 629 A 1 
ATOM 4982 C C   . ARG A 1 629 ? 30.843  -21.566 -31.383 1.00 98.06 629 A 1 
ATOM 4983 O O   . ARG A 1 629 ? 29.877  -22.330 -31.504 1.00 97.65 629 A 1 
ATOM 4984 C CB  . ARG A 1 629 ? 30.416  -19.739 -29.697 1.00 98.06 629 A 1 
ATOM 4985 C CG  . ARG A 1 629 ? 30.377  -18.231 -29.397 1.00 97.79 629 A 1 
ATOM 4986 C CD  . ARG A 1 629 ? 30.036  -17.960 -27.921 1.00 97.41 629 A 1 
ATOM 4987 N NE  . ARG A 1 629 ? 28.644  -18.340 -27.613 1.00 96.76 629 A 1 
ATOM 4988 C CZ  . ARG A 1 629 ? 28.085  -18.426 -26.404 1.00 96.86 629 A 1 
ATOM 4989 N NH1 . ARG A 1 629 ? 28.718  -18.175 -25.298 1.00 94.03 629 A 1 
ATOM 4990 N NH2 . ARG A 1 629 ? 26.854  -18.775 -26.286 1.00 94.81 629 A 1 
ATOM 4991 N N   . ASN A 1 630 ? 32.082  -21.998 -31.357 1.00 97.59 630 A 1 
ATOM 4992 C CA  . ASN A 1 630 ? 32.438  -23.418 -31.433 1.00 97.02 630 A 1 
ATOM 4993 C C   . ASN A 1 630 ? 32.275  -24.104 -30.064 1.00 97.26 630 A 1 
ATOM 4994 O O   . ASN A 1 630 ? 33.232  -24.554 -29.446 1.00 95.31 630 A 1 
ATOM 4995 C CB  . ASN A 1 630 ? 33.840  -23.561 -32.046 1.00 95.26 630 A 1 
ATOM 4996 C CG  . ASN A 1 630 ? 34.149  -25.003 -32.423 1.00 87.02 630 A 1 
ATOM 4997 O OD1 . ASN A 1 630 ? 33.288  -25.862 -32.514 1.00 79.60 630 A 1 
ATOM 4998 N ND2 . ASN A 1 630 ? 35.397  -25.313 -32.684 1.00 78.57 630 A 1 
ATOM 4999 N N   . GLU A 1 631 ? 31.049  -24.130 -29.570 1.00 97.56 631 A 1 
ATOM 5000 C CA  . GLU A 1 631 ? 30.645  -24.714 -28.295 1.00 97.54 631 A 1 
ATOM 5001 C C   . GLU A 1 631 ? 29.635  -25.841 -28.521 1.00 97.72 631 A 1 
ATOM 5002 O O   . GLU A 1 631 ? 28.895  -25.846 -29.507 1.00 96.36 631 A 1 
ATOM 5003 C CB  . GLU A 1 631 ? 30.042  -23.630 -27.392 1.00 96.89 631 A 1 
ATOM 5004 C CG  . GLU A 1 631 ? 31.096  -22.670 -26.811 1.00 93.06 631 A 1 
ATOM 5005 C CD  . GLU A 1 631 ? 32.065  -23.347 -25.843 1.00 93.73 631 A 1 
ATOM 5006 O OE1 . GLU A 1 631 ? 33.061  -22.690 -25.468 1.00 85.65 631 A 1 
ATOM 5007 O OE2 . GLU A 1 631 ? 31.807  -24.524 -25.467 1.00 86.03 631 A 1 
ATOM 5008 N N   . LYS A 1 632 ? 29.559  -26.783 -27.576 1.00 98.16 632 A 1 
ATOM 5009 C CA  . LYS A 1 632 ? 28.574  -27.870 -27.672 1.00 98.25 632 A 1 
ATOM 5010 C C   . LYS A 1 632 ? 27.159  -27.291 -27.723 1.00 98.42 632 A 1 
ATOM 5011 O O   . LYS A 1 632 ? 26.798  -26.463 -26.891 1.00 97.73 632 A 1 
ATOM 5012 C CB  . LYS A 1 632 ? 28.707  -28.848 -26.493 1.00 97.75 632 A 1 
ATOM 5013 C CG  . LYS A 1 632 ? 30.010  -29.662 -26.547 1.00 93.03 632 A 1 
ATOM 5014 C CD  . LYS A 1 632 ? 30.063  -30.680 -25.398 1.00 87.31 632 A 1 
ATOM 5015 C CE  . LYS A 1 632 ? 31.366  -31.482 -25.475 1.00 81.84 632 A 1 
ATOM 5016 N NZ  . LYS A 1 632 ? 31.495  -32.459 -24.368 1.00 70.61 632 A 1 
ATOM 5017 N N   . ILE A 1 633 ? 26.323  -27.811 -28.627 1.00 98.11 633 A 1 
ATOM 5018 C CA  . ILE A 1 633 ? 24.948  -27.318 -28.798 1.00 98.18 633 A 1 
ATOM 5019 C C   . ILE A 1 633 ? 24.130  -27.376 -27.496 1.00 98.24 633 A 1 
ATOM 5020 O O   . ILE A 1 633 ? 23.349  -26.473 -27.214 1.00 98.02 633 A 1 
ATOM 5021 C CB  . ILE A 1 633 ? 24.253  -28.073 -29.952 1.00 98.00 633 A 1 
ATOM 5022 C CG1 . ILE A 1 633 ? 22.901  -27.436 -30.342 1.00 97.06 633 A 1 
ATOM 5023 C CG2 . ILE A 1 633 ? 24.042  -29.572 -29.647 1.00 97.01 633 A 1 
ATOM 5024 C CD1 . ILE A 1 633 ? 23.019  -25.971 -30.777 1.00 95.62 633 A 1 
ATOM 5025 N N   . THR A 1 634 ? 24.359  -28.382 -26.652 1.00 97.95 634 A 1 
ATOM 5026 C CA  . THR A 1 634 ? 23.712  -28.500 -25.336 1.00 97.66 634 A 1 
ATOM 5027 C C   . THR A 1 634 ? 24.089  -27.360 -24.387 1.00 97.73 634 A 1 
ATOM 5028 O O   . THR A 1 634 ? 23.245  -26.924 -23.609 1.00 97.26 634 A 1 
ATOM 5029 C CB  . THR A 1 634 ? 24.069  -29.834 -24.670 1.00 97.21 634 A 1 
ATOM 5030 O OG1 . THR A 1 634 ? 25.471  -30.029 -24.654 1.00 93.12 634 A 1 
ATOM 5031 C CG2 . THR A 1 634 ? 23.470  -31.027 -25.421 1.00 91.33 634 A 1 
ATOM 5032 N N   . TYR A 1 635 ? 25.327  -26.868 -24.473 1.00 98.22 635 A 1 
ATOM 5033 C CA  . TYR A 1 635 ? 25.769  -25.703 -23.707 1.00 98.29 635 A 1 
ATOM 5034 C C   . TYR A 1 635 ? 25.064  -24.435 -24.198 1.00 98.34 635 A 1 
ATOM 5035 O O   . TYR A 1 635 ? 24.441  -23.750 -23.385 1.00 97.98 635 A 1 
ATOM 5036 C CB  . TYR A 1 635 ? 27.296  -25.585 -23.775 1.00 98.17 635 A 1 
ATOM 5037 C CG  . TYR A 1 635 ? 27.827  -24.343 -23.090 1.00 97.03 635 A 1 
ATOM 5038 C CD1 . TYR A 1 635 ? 28.010  -23.161 -23.829 1.00 93.22 635 A 1 
ATOM 5039 C CD2 . TYR A 1 635 ? 28.097  -24.360 -21.707 1.00 95.11 635 A 1 
ATOM 5040 C CE1 . TYR A 1 635 ? 28.456  -21.991 -23.185 1.00 93.49 635 A 1 
ATOM 5041 C CE2 . TYR A 1 635 ? 28.543  -23.192 -21.060 1.00 93.64 635 A 1 
ATOM 5042 C CZ  . TYR A 1 635 ? 28.719  -22.004 -21.800 1.00 94.42 635 A 1 
ATOM 5043 O OH  . TYR A 1 635 ? 29.134  -20.872 -21.176 1.00 93.13 635 A 1 
ATOM 5044 N N   . LYS A 1 636 ? 25.055  -24.187 -25.517 1.00 98.25 636 A 1 
ATOM 5045 C CA  . LYS A 1 636 ? 24.353  -23.039 -26.123 1.00 98.30 636 A 1 
ATOM 5046 C C   . LYS A 1 636 ? 22.865  -23.026 -25.759 1.00 98.24 636 A 1 
ATOM 5047 O O   . LYS A 1 636 ? 22.349  -22.018 -25.286 1.00 98.03 636 A 1 
ATOM 5048 C CB  . LYS A 1 636 ? 24.509  -23.056 -27.652 1.00 98.34 636 A 1 
ATOM 5049 C CG  . LYS A 1 636 ? 25.954  -22.970 -28.160 1.00 97.91 636 A 1 
ATOM 5050 C CD  . LYS A 1 636 ? 25.920  -22.814 -29.685 1.00 97.62 636 A 1 
ATOM 5051 C CE  . LYS A 1 636 ? 27.310  -22.811 -30.307 1.00 96.17 636 A 1 
ATOM 5052 N NZ  . LYS A 1 636 ? 27.226  -22.567 -31.766 1.00 95.99 636 A 1 
ATOM 5053 N N   . ILE A 1 637 ? 22.186  -24.168 -25.903 1.00 98.21 637 A 1 
ATOM 5054 C CA  . ILE A 1 637 ? 20.768  -24.316 -25.534 1.00 97.95 637 A 1 
ATOM 5055 C C   . ILE A 1 637 ? 20.548  -23.956 -24.063 1.00 97.77 637 A 1 
ATOM 5056 O O   . ILE A 1 637 ? 19.612  -23.222 -23.747 1.00 97.29 637 A 1 
ATOM 5057 C CB  . ILE A 1 637 ? 20.270  -25.753 -25.830 1.00 97.83 637 A 1 
ATOM 5058 C CG1 . ILE A 1 637 ? 20.130  -25.964 -27.352 1.00 97.26 637 A 1 
ATOM 5059 C CG2 . ILE A 1 637 ? 18.921  -26.049 -25.137 1.00 97.14 637 A 1 
ATOM 5060 C CD1 . ILE A 1 637 ? 19.930  -27.432 -27.749 1.00 95.74 637 A 1 
ATOM 5061 N N   . ARG A 1 638 ? 21.388  -24.459 -23.159 1.00 97.76 638 A 1 
ATOM 5062 C CA  . ARG A 1 638 ? 21.270  -24.171 -21.722 1.00 97.59 638 A 1 
ATOM 5063 C C   . ARG A 1 638 ? 21.460  -22.679 -21.438 1.00 97.63 638 A 1 
ATOM 5064 O O   . ARG A 1 638 ? 20.645  -22.104 -20.719 1.00 97.16 638 A 1 
ATOM 5065 C CB  . ARG A 1 638 ? 22.265  -25.041 -20.942 1.00 97.16 638 A 1 
ATOM 5066 C CG  . ARG A 1 638 ? 22.163  -24.803 -19.429 1.00 91.63 638 A 1 
ATOM 5067 C CD  . ARG A 1 638 ? 23.173  -25.676 -18.685 1.00 88.21 638 A 1 
ATOM 5068 N NE  . ARG A 1 638 ? 23.154  -25.394 -17.234 1.00 77.30 638 A 1 
ATOM 5069 C CZ  . ARG A 1 638 ? 23.944  -25.921 -16.319 1.00 69.66 638 A 1 
ATOM 5070 N NH1 . ARG A 1 638 ? 24.859  -26.803 -16.625 1.00 59.36 638 A 1 
ATOM 5071 N NH2 . ARG A 1 638 ? 23.834  -25.569 -15.069 1.00 60.59 638 A 1 
ATOM 5072 N N   . GLU A 1 639 ? 22.491  -22.065 -21.999 1.00 97.69 639 A 1 
ATOM 5073 C CA  . GLU A 1 639 ? 22.791  -20.642 -21.812 1.00 97.61 639 A 1 
ATOM 5074 C C   . GLU A 1 639 ? 21.635  -19.752 -22.290 1.00 97.76 639 A 1 
ATOM 5075 O O   . GLU A 1 639 ? 21.143  -18.908 -21.537 1.00 97.19 639 A 1 
ATOM 5076 C CB  . GLU A 1 639 ? 24.097  -20.313 -22.551 1.00 97.10 639 A 1 
ATOM 5077 C CG  . GLU A 1 639 ? 24.605  -18.895 -22.246 1.00 89.98 639 A 1 
ATOM 5078 C CD  . GLU A 1 639 ? 25.884  -18.555 -23.035 1.00 90.20 639 A 1 
ATOM 5079 O OE1 . GLU A 1 639 ? 26.156  -17.362 -23.262 1.00 80.95 639 A 1 
ATOM 5080 O OE2 . GLU A 1 639 ? 26.603  -19.480 -23.479 1.00 83.32 639 A 1 
ATOM 5081 N N   . HIS A 1 640 ? 21.121  -19.995 -23.494 1.00 98.08 640 A 1 
ATOM 5082 C CA  . HIS A 1 640 ? 19.999  -19.226 -24.039 1.00 98.02 640 A 1 
ATOM 5083 C C   . HIS A 1 640 ? 18.660  -19.537 -23.355 1.00 97.74 640 A 1 
ATOM 5084 O O   . HIS A 1 640 ? 17.807  -18.655 -23.265 1.00 97.10 640 A 1 
ATOM 5085 C CB  . HIS A 1 640 ? 19.941  -19.423 -25.553 1.00 98.15 640 A 1 
ATOM 5086 C CG  . HIS A 1 640 ? 21.094  -18.761 -26.262 1.00 98.29 640 A 1 
ATOM 5087 N ND1 . HIS A 1 640 ? 21.357  -17.403 -26.281 1.00 94.20 640 A 1 
ATOM 5088 C CD2 . HIS A 1 640 ? 22.075  -19.389 -26.973 1.00 94.98 640 A 1 
ATOM 5089 C CE1 . HIS A 1 640 ? 22.481  -17.230 -26.985 1.00 95.51 640 A 1 
ATOM 5090 N NE2 . HIS A 1 640 ? 22.944  -18.404 -27.425 1.00 96.06 640 A 1 
ATOM 5091 N N   . SER A 1 641 ? 18.480  -20.733 -22.799 1.00 97.96 641 A 1 
ATOM 5092 C CA  . SER A 1 641 ? 17.297  -21.049 -21.977 1.00 97.66 641 A 1 
ATOM 5093 C C   . SER A 1 641 ? 17.254  -20.214 -20.694 1.00 97.66 641 A 1 
ATOM 5094 O O   . SER A 1 641 ? 16.189  -19.747 -20.299 1.00 96.81 641 A 1 
ATOM 5095 C CB  . SER A 1 641 ? 17.240  -22.535 -21.615 1.00 97.18 641 A 1 
ATOM 5096 O OG  . SER A 1 641 ? 17.167  -23.335 -22.775 1.00 93.17 641 A 1 
ATOM 5097 N N   . LEU A 1 642 ? 18.416  -19.949 -20.077 1.00 97.63 642 A 1 
ATOM 5098 C CA  . LEU A 1 642 ? 18.504  -19.055 -18.910 1.00 97.49 642 A 1 
ATOM 5099 C C   . LEU A 1 642 ? 18.141  -17.601 -19.247 1.00 97.61 642 A 1 
ATOM 5100 O O   . LEU A 1 642 ? 17.709  -16.863 -18.361 1.00 96.85 642 A 1 
ATOM 5101 C CB  . LEU A 1 642 ? 19.922  -19.118 -18.316 1.00 97.15 642 A 1 
ATOM 5102 C CG  . LEU A 1 642 ? 20.298  -20.461 -17.664 1.00 95.67 642 A 1 
ATOM 5103 C CD1 . LEU A 1 642 ? 21.781  -20.448 -17.291 1.00 92.87 642 A 1 
ATOM 5104 C CD2 . LEU A 1 642 ? 19.484  -20.736 -16.400 1.00 93.17 642 A 1 
ATOM 5105 N N   . GLN A 1 643 ? 18.288  -17.198 -20.508 1.00 98.02 643 A 1 
ATOM 5106 C CA  . GLN A 1 643 ? 17.874  -15.886 -21.022 1.00 97.89 643 A 1 
ATOM 5107 C C   . GLN A 1 643 ? 16.375  -15.805 -21.349 1.00 98.06 643 A 1 
ATOM 5108 O O   . GLN A 1 643 ? 15.909  -14.752 -21.778 1.00 97.07 643 A 1 
ATOM 5109 C CB  . GLN A 1 643 ? 18.724  -15.523 -22.256 1.00 97.35 643 A 1 
ATOM 5110 C CG  . GLN A 1 643 ? 20.215  -15.385 -21.936 1.00 94.73 643 A 1 
ATOM 5111 C CD  . GLN A 1 643 ? 20.487  -14.208 -21.005 1.00 92.38 643 A 1 
ATOM 5112 O OE1 . GLN A 1 643 ? 20.220  -13.062 -21.337 1.00 82.72 643 A 1 
ATOM 5113 N NE2 . GLN A 1 643 ? 21.015  -14.433 -19.820 1.00 79.40 643 A 1 
ATOM 5114 N N   . LYS A 1 644 ? 15.615  -16.880 -21.158 1.00 97.79 644 A 1 
ATOM 5115 C CA  . LYS A 1 644 ? 14.152  -16.946 -21.315 1.00 97.65 644 A 1 
ATOM 5116 C C   . LYS A 1 644 ? 13.653  -16.497 -22.703 1.00 97.62 644 A 1 
ATOM 5117 O O   . LYS A 1 644 ? 12.588  -15.896 -22.817 1.00 95.97 644 A 1 
ATOM 5118 C CB  . LYS A 1 644 ? 13.467  -16.193 -20.161 1.00 97.20 644 A 1 
ATOM 5119 C CG  . LYS A 1 644 ? 13.911  -16.669 -18.772 1.00 96.33 644 A 1 
ATOM 5120 C CD  . LYS A 1 644 ? 13.069  -15.998 -17.686 1.00 95.11 644 A 1 
ATOM 5121 C CE  . LYS A 1 644 ? 13.487  -16.498 -16.305 1.00 92.24 644 A 1 
ATOM 5122 N NZ  . LYS A 1 644 ? 12.526  -16.069 -15.269 1.00 88.69 644 A 1 
ATOM 5123 N N   . LEU A 1 645 ? 14.409  -16.794 -23.759 1.00 96.34 645 A 1 
ATOM 5124 C CA  . LEU A 1 645 ? 14.054  -16.435 -25.138 1.00 96.01 645 A 1 
ATOM 5125 C C   . LEU A 1 645 ? 12.787  -17.177 -25.596 1.00 97.31 645 A 1 
ATOM 5126 O O   . LEU A 1 645 ? 12.671  -18.362 -25.293 1.00 96.07 645 A 1 
ATOM 5127 C CB  . LEU A 1 645 ? 15.213  -16.775 -26.086 1.00 91.13 645 A 1 
ATOM 5128 C CG  . LEU A 1 645 ? 16.572  -16.173 -25.706 1.00 87.66 645 A 1 
ATOM 5129 C CD1 . LEU A 1 645 ? 17.597  -16.567 -26.760 1.00 81.27 645 A 1 
ATOM 5130 C CD2 . LEU A 1 645 ? 16.532  -14.653 -25.607 1.00 81.81 645 A 1 
ATOM 5131 N N   . PRO A 1 646 ? 11.884  -16.553 -26.368 1.00 98.09 646 A 1 
ATOM 5132 C CA  . PRO A 1 646 ? 10.721  -17.243 -26.935 1.00 98.04 646 A 1 
ATOM 5133 C C   . PRO A 1 646 ? 11.078  -18.481 -27.764 1.00 98.02 646 A 1 
ATOM 5134 O O   . PRO A 1 646 ? 10.481  -19.542 -27.560 1.00 97.44 646 A 1 
ATOM 5135 C CB  . PRO A 1 646 ? 9.986   -16.188 -27.768 1.00 97.71 646 A 1 
ATOM 5136 C CG  . PRO A 1 646 ? 10.348  -14.879 -27.066 1.00 96.80 646 A 1 
ATOM 5137 C CD  . PRO A 1 646 ? 11.777  -15.121 -26.594 1.00 97.78 646 A 1 
ATOM 5138 N N   . TYR A 1 647 ? 12.090  -18.370 -28.644 1.00 98.52 647 A 1 
ATOM 5139 C CA  . TYR A 1 647 ? 12.467  -19.442 -29.567 1.00 98.59 647 A 1 
ATOM 5140 C C   . TYR A 1 647 ? 13.980  -19.638 -29.695 1.00 98.69 647 A 1 
ATOM 5141 O O   . TYR A 1 647 ? 14.761  -18.688 -29.745 1.00 98.48 647 A 1 
ATOM 5142 C CB  . TYR A 1 647 ? 11.847  -19.171 -30.935 1.00 98.39 647 A 1 
ATOM 5143 C CG  . TYR A 1 647 ? 10.341  -19.262 -30.944 1.00 98.13 647 A 1 
ATOM 5144 C CD1 . TYR A 1 647 ? 9.737   -20.527 -30.979 1.00 96.98 647 A 1 
ATOM 5145 C CD2 . TYR A 1 647 ? 9.542   -18.099 -30.883 1.00 97.10 647 A 1 
ATOM 5146 C CE1 . TYR A 1 647 ? 8.337   -20.646 -30.950 1.00 96.21 647 A 1 
ATOM 5147 C CE2 . TYR A 1 647 ? 8.139   -18.214 -30.855 1.00 96.21 647 A 1 
ATOM 5148 C CZ  . TYR A 1 647 ? 7.538   -19.493 -30.885 1.00 96.37 647 A 1 
ATOM 5149 O OH  . TYR A 1 647 ? 6.193   -19.634 -30.846 1.00 94.79 647 A 1 
ATOM 5150 N N   . GLN A 1 648 ? 14.375  -20.895 -29.814 1.00 98.57 648 A 1 
ATOM 5151 C CA  . GLN A 1 648 ? 15.729  -21.323 -30.136 1.00 98.61 648 A 1 
ATOM 5152 C C   . GLN A 1 648 ? 15.697  -22.120 -31.442 1.00 98.70 648 A 1 
ATOM 5153 O O   . GLN A 1 648 ? 14.944  -23.087 -31.558 1.00 98.45 648 A 1 
ATOM 5154 C CB  . GLN A 1 648 ? 16.308  -22.171 -28.997 1.00 98.31 648 A 1 
ATOM 5155 C CG  . GLN A 1 648 ? 16.382  -21.417 -27.662 1.00 97.23 648 A 1 
ATOM 5156 C CD  . GLN A 1 648 ? 16.970  -22.259 -26.536 1.00 96.71 648 A 1 
ATOM 5157 O OE1 . GLN A 1 648 ? 17.598  -23.288 -26.724 1.00 89.55 648 A 1 
ATOM 5158 N NE2 . GLN A 1 648 ? 16.791  -21.845 -25.302 1.00 87.98 648 A 1 
ATOM 5159 N N   . LEU A 1 649 ? 16.514  -21.721 -32.420 1.00 98.72 649 A 1 
ATOM 5160 C CA  . LEU A 1 649 ? 16.602  -22.352 -33.732 1.00 98.79 649 A 1 
ATOM 5161 C C   . LEU A 1 649 ? 17.940  -23.071 -33.849 1.00 98.83 649 A 1 
ATOM 5162 O O   . LEU A 1 649 ? 18.991  -22.447 -33.722 1.00 98.62 649 A 1 
ATOM 5163 C CB  . LEU A 1 649 ? 16.437  -21.304 -34.842 1.00 98.68 649 A 1 
ATOM 5164 C CG  . LEU A 1 649 ? 15.210  -20.387 -34.706 1.00 97.86 649 A 1 
ATOM 5165 C CD1 . LEU A 1 649 ? 15.139  -19.467 -35.919 1.00 95.89 649 A 1 
ATOM 5166 C CD2 . LEU A 1 649 ? 13.902  -21.170 -34.619 1.00 95.84 649 A 1 
ATOM 5167 N N   . ILE A 1 650 ? 17.907  -24.363 -34.090 1.00 98.65 650 A 1 
ATOM 5168 C CA  . ILE A 1 650 ? 19.101  -25.204 -34.174 1.00 98.63 650 A 1 
ATOM 5169 C C   . ILE A 1 650 ? 19.278  -25.649 -35.621 1.00 98.64 650 A 1 
ATOM 5170 O O   . ILE A 1 650 ? 18.332  -26.137 -36.242 1.00 98.34 650 A 1 
ATOM 5171 C CB  . ILE A 1 650 ? 19.007  -26.387 -33.190 1.00 98.37 650 A 1 
ATOM 5172 C CG1 . ILE A 1 650 ? 18.822  -25.900 -31.730 1.00 96.92 650 A 1 
ATOM 5173 C CG2 . ILE A 1 650 ? 20.271  -27.260 -33.297 1.00 97.16 650 A 1 
ATOM 5174 C CD1 . ILE A 1 650 ? 18.242  -26.970 -30.808 1.00 91.41 650 A 1 
ATOM 5175 N N   . VAL A 1 651 ? 20.501  -25.498 -36.148 1.00 98.54 651 A 1 
ATOM 5176 C CA  . VAL A 1 651 ? 20.839  -25.916 -37.511 1.00 98.42 651 A 1 
ATOM 5177 C C   . VAL A 1 651 ? 22.040  -26.859 -37.505 1.00 98.51 651 A 1 
ATOM 5178 O O   . VAL A 1 651 ? 23.129  -26.516 -37.039 1.00 97.60 651 A 1 
ATOM 5179 C CB  . VAL A 1 651 ? 21.014  -24.725 -38.468 1.00 96.92 651 A 1 
ATOM 5180 C CG1 . VAL A 1 651 ? 19.713  -23.907 -38.560 1.00 91.08 651 A 1 
ATOM 5181 C CG2 . VAL A 1 651 ? 22.138  -23.767 -38.083 1.00 90.81 651 A 1 
ATOM 5182 N N   . GLY A 1 652 ? 21.838  -28.066 -38.005 1.00 98.36 652 A 1 
ATOM 5183 C CA  . GLY A 1 652 ? 22.853  -29.069 -38.306 1.00 98.24 652 A 1 
ATOM 5184 C C   . GLY A 1 652 ? 22.968  -29.328 -39.808 1.00 98.42 652 A 1 
ATOM 5185 O O   . GLY A 1 652 ? 22.387  -28.616 -40.629 1.00 97.97 652 A 1 
ATOM 5186 N N   . ASP A 1 653 ? 23.687  -30.384 -40.194 1.00 98.27 653 A 1 
ATOM 5187 C CA  . ASP A 1 653 ? 23.880  -30.754 -41.607 1.00 98.27 653 A 1 
ATOM 5188 C C   . ASP A 1 653 ? 22.557  -31.047 -42.330 1.00 98.40 653 A 1 
ATOM 5189 O O   . ASP A 1 653 ? 22.379  -30.672 -43.487 1.00 97.72 653 A 1 
ATOM 5190 C CB  . ASP A 1 653 ? 24.782  -31.999 -41.710 1.00 97.86 653 A 1 
ATOM 5191 C CG  . ASP A 1 653 ? 26.228  -31.723 -41.309 1.00 96.62 653 A 1 
ATOM 5192 O OD1 . ASP A 1 653 ? 26.730  -30.628 -41.645 1.00 92.44 653 A 1 
ATOM 5193 O OD2 . ASP A 1 653 ? 26.814  -32.599 -40.642 1.00 92.68 653 A 1 
ATOM 5194 N N   . LYS A 1 654 ? 21.608  -31.694 -41.636 1.00 98.20 654 A 1 
ATOM 5195 C CA  . LYS A 1 654 ? 20.295  -32.034 -42.197 1.00 97.92 654 A 1 
ATOM 5196 C C   . LYS A 1 654 ? 19.471  -30.782 -42.476 1.00 98.22 654 A 1 
ATOM 5197 O O   . LYS A 1 654 ? 18.904  -30.657 -43.558 1.00 97.47 654 A 1 
ATOM 5198 C CB  . LYS A 1 654 ? 19.521  -32.963 -41.252 1.00 96.92 654 A 1 
ATOM 5199 C CG  . LYS A 1 654 ? 20.153  -34.353 -41.131 1.00 89.23 654 A 1 
ATOM 5200 C CD  . LYS A 1 654 ? 19.288  -35.227 -40.217 1.00 85.98 654 A 1 
ATOM 5201 C CE  . LYS A 1 654 ? 19.892  -36.622 -40.074 1.00 77.26 654 A 1 
ATOM 5202 N NZ  . LYS A 1 654 ? 19.080  -37.458 -39.157 1.00 68.64 654 A 1 
ATOM 5203 N N   . GLU A 1 655 ? 19.438  -29.865 -41.536 1.00 98.46 655 A 1 
ATOM 5204 C CA  . GLU A 1 655 ? 18.709  -28.607 -41.661 1.00 98.43 655 A 1 
ATOM 5205 C C   . GLU A 1 655 ? 19.308  -27.749 -42.782 1.00 98.51 655 A 1 
ATOM 5206 O O   . GLU A 1 655 ? 18.568  -27.274 -43.643 1.00 98.19 655 A 1 
ATOM 5207 C CB  . GLU A 1 655 ? 18.711  -27.831 -40.332 1.00 98.29 655 A 1 
ATOM 5208 C CG  . GLU A 1 655 ? 17.900  -28.482 -39.199 1.00 97.39 655 A 1 
ATOM 5209 C CD  . GLU A 1 655 ? 18.546  -29.739 -38.593 1.00 97.96 655 A 1 
ATOM 5210 O OE1 . GLU A 1 655 ? 17.804  -30.565 -38.022 1.00 94.56 655 A 1 
ATOM 5211 O OE2 . GLU A 1 655 ? 19.781  -29.927 -38.734 1.00 95.49 655 A 1 
ATOM 5212 N N   . LYS A 1 656 ? 20.636  -27.627 -42.837 1.00 98.34 656 A 1 
ATOM 5213 C CA  . LYS A 1 656 ? 21.337  -26.898 -43.900 1.00 98.44 656 A 1 
ATOM 5214 C C   . LYS A 1 656 ? 21.051  -27.489 -45.283 1.00 98.44 656 A 1 
ATOM 5215 O O   . LYS A 1 656 ? 20.719  -26.751 -46.202 1.00 98.02 656 A 1 
ATOM 5216 C CB  . LYS A 1 656 ? 22.843  -26.866 -43.590 1.00 98.34 656 A 1 
ATOM 5217 C CG  . LYS A 1 656 ? 23.633  -26.076 -44.643 1.00 98.29 656 A 1 
ATOM 5218 C CD  . LYS A 1 656 ? 25.109  -25.930 -44.248 1.00 97.64 656 A 1 
ATOM 5219 C CE  . LYS A 1 656 ? 25.859  -25.115 -45.307 1.00 96.13 656 A 1 
ATOM 5220 N NZ  . LYS A 1 656 ? 27.243  -24.790 -44.893 1.00 93.29 656 A 1 
ATOM 5221 N N   . ALA A 1 657 ? 21.160  -28.807 -45.447 1.00 98.34 657 A 1 
ATOM 5222 C CA  . ALA A 1 657 ? 20.944  -29.474 -46.734 1.00 98.22 657 A 1 
ATOM 5223 C C   . ALA A 1 657 ? 19.494  -29.359 -47.235 1.00 98.16 657 A 1 
ATOM 5224 O O   . ALA A 1 657 ? 19.265  -29.289 -48.443 1.00 97.13 657 A 1 
ATOM 5225 C CB  . ALA A 1 657 ? 21.358  -30.941 -46.596 1.00 97.94 657 A 1 
ATOM 5226 N N   . ALA A 1 658 ? 18.516  -29.337 -46.323 1.00 98.01 658 A 1 
ATOM 5227 C CA  . ALA A 1 658 ? 17.093  -29.275 -46.653 1.00 97.82 658 A 1 
ATOM 5228 C C   . ALA A 1 658 ? 16.490  -27.854 -46.600 1.00 97.97 658 A 1 
ATOM 5229 O O   . ALA A 1 658 ? 15.308  -27.695 -46.890 1.00 96.49 658 A 1 
ATOM 5230 C CB  . ALA A 1 658 ? 16.360  -30.266 -45.742 1.00 97.24 658 A 1 
ATOM 5231 N N   . GLY A 1 659 ? 17.257  -26.827 -46.230 1.00 98.07 659 A 1 
ATOM 5232 C CA  . GLY A 1 659 ? 16.749  -25.461 -46.035 1.00 97.98 659 A 1 
ATOM 5233 C C   . GLY A 1 659 ? 15.749  -25.350 -44.873 1.00 98.22 659 A 1 
ATOM 5234 O O   . GLY A 1 659 ? 14.755  -24.630 -44.972 1.00 97.21 659 A 1 
ATOM 5235 N N   . LEU A 1 660 ? 15.977  -26.098 -43.791 1.00 98.36 660 A 1 
ATOM 5236 C CA  . LEU A 1 660 ? 15.112  -26.177 -42.614 1.00 98.50 660 A 1 
ATOM 5237 C C   . LEU A 1 660 ? 15.799  -25.600 -41.367 1.00 98.61 660 A 1 
ATOM 5238 O O   . LEU A 1 660 ? 17.013  -25.411 -41.317 1.00 98.15 660 A 1 
ATOM 5239 C CB  . LEU A 1 660 ? 14.687  -27.642 -42.364 1.00 98.24 660 A 1 
ATOM 5240 C CG  . LEU A 1 660 ? 13.959  -28.342 -43.523 1.00 97.71 660 A 1 
ATOM 5241 C CD1 . LEU A 1 660 ? 13.607  -29.773 -43.126 1.00 95.67 660 A 1 
ATOM 5242 C CD2 . LEU A 1 660 ? 12.672  -27.630 -43.928 1.00 95.96 660 A 1 
ATOM 5243 N N   . VAL A 1 661 ? 15.002  -25.369 -40.329 1.00 98.63 661 A 1 
ATOM 5244 C CA  . VAL A 1 661 ? 15.450  -25.090 -38.960 1.00 98.65 661 A 1 
ATOM 5245 C C   . VAL A 1 661 ? 14.721  -26.016 -37.990 1.00 98.69 661 A 1 
ATOM 5246 O O   . VAL A 1 661 ? 13.518  -26.241 -38.145 1.00 98.27 661 A 1 
ATOM 5247 C CB  . VAL A 1 661 ? 15.250  -23.612 -38.567 1.00 98.17 661 A 1 
ATOM 5248 C CG1 . VAL A 1 661 ? 16.170  -22.705 -39.381 1.00 95.30 661 A 1 
ATOM 5249 C CG2 . VAL A 1 661 ? 13.804  -23.111 -38.742 1.00 94.78 661 A 1 
ATOM 5250 N N   . ALA A 1 662 ? 15.425  -26.551 -36.996 1.00 98.70 662 A 1 
ATOM 5251 C CA  . ALA A 1 662 ? 14.808  -27.233 -35.865 1.00 98.68 662 A 1 
ATOM 5252 C C   . ALA A 1 662 ? 14.431  -26.190 -34.807 1.00 98.70 662 A 1 
ATOM 5253 O O   . ALA A 1 662 ? 15.288  -25.432 -34.343 1.00 98.40 662 A 1 
ATOM 5254 C CB  . ALA A 1 662 ? 15.754  -28.310 -35.327 1.00 98.51 662 A 1 
ATOM 5255 N N   . VAL A 1 663 ? 13.146  -26.128 -34.445 1.00 98.65 663 A 1 
ATOM 5256 C CA  . VAL A 1 663 ? 12.584  -25.069 -33.599 1.00 98.66 663 A 1 
ATOM 5257 C C   . VAL A 1 663 ? 12.273  -25.612 -32.216 1.00 98.58 663 A 1 
ATOM 5258 O O   . VAL A 1 663 ? 11.564  -26.604 -32.068 1.00 98.12 663 A 1 
ATOM 5259 C CB  . VAL A 1 663 ? 11.332  -24.436 -34.233 1.00 98.52 663 A 1 
ATOM 5260 C CG1 . VAL A 1 663 ? 10.850  -23.233 -33.413 1.00 97.65 663 A 1 
ATOM 5261 C CG2 . VAL A 1 663 ? 11.610  -23.957 -35.661 1.00 97.56 663 A 1 
ATOM 5262 N N   . ARG A 1 664 ? 12.757  -24.916 -31.202 1.00 98.48 664 A 1 
ATOM 5263 C CA  . ARG A 1 664 ? 12.484  -25.217 -29.802 1.00 98.31 664 A 1 
ATOM 5264 C C   . ARG A 1 664 ? 11.856  -24.005 -29.126 1.00 98.36 664 A 1 
ATOM 5265 O O   . ARG A 1 664 ? 12.375  -22.893 -29.242 1.00 97.77 664 A 1 
ATOM 5266 C CB  . ARG A 1 664 ? 13.790  -25.673 -29.150 1.00 97.50 664 A 1 
ATOM 5267 C CG  . ARG A 1 664 ? 13.577  -26.172 -27.724 1.00 88.35 664 A 1 
ATOM 5268 C CD  . ARG A 1 664 ? 14.895  -26.694 -27.161 1.00 89.46 664 A 1 
ATOM 5269 N NE  . ARG A 1 664 ? 14.732  -27.110 -25.757 1.00 82.90 664 A 1 
ATOM 5270 C CZ  . ARG A 1 664 ? 15.399  -28.056 -25.130 1.00 79.26 664 A 1 
ATOM 5271 N NH1 . ARG A 1 664 ? 16.344  -28.734 -25.709 1.00 67.50 664 A 1 
ATOM 5272 N NH2 . ARG A 1 664 ? 15.117  -28.333 -23.891 1.00 69.25 664 A 1 
ATOM 5273 N N   . SER A 1 665 ? 10.753  -24.212 -28.399 1.00 97.92 665 A 1 
ATOM 5274 C CA  . SER A 1 665 ? 10.101  -23.160 -27.614 1.00 97.54 665 A 1 
ATOM 5275 C C   . SER A 1 665 ? 10.835  -22.903 -26.292 1.00 97.34 665 A 1 
ATOM 5276 O O   . SER A 1 665 ? 11.645  -23.712 -25.825 1.00 96.15 665 A 1 
ATOM 5277 C CB  . SER A 1 665 ? 8.622   -23.500 -27.372 1.00 96.53 665 A 1 
ATOM 5278 O OG  . SER A 1 665 ? 8.482   -24.466 -26.351 1.00 93.64 665 A 1 
ATOM 5279 N N   . ARG A 1 666 ? 10.505  -21.785 -25.642 1.00 97.07 666 A 1 
ATOM 5280 C CA  . ARG A 1 666 ? 11.003  -21.409 -24.309 1.00 96.45 666 A 1 
ATOM 5281 C C   . ARG A 1 666 ? 10.811  -22.506 -23.259 1.00 95.90 666 A 1 
ATOM 5282 O O   . ARG A 1 666 ? 11.693  -22.704 -22.419 1.00 93.24 666 A 1 
ATOM 5283 C CB  . ARG A 1 666 ? 10.270  -20.130 -23.878 1.00 95.01 666 A 1 
ATOM 5284 C CG  . ARG A 1 666 ? 10.693  -19.641 -22.483 1.00 93.53 666 A 1 
ATOM 5285 C CD  . ARG A 1 666 ? 9.837   -18.446 -22.059 1.00 92.82 666 A 1 
ATOM 5286 N NE  . ARG A 1 666 ? 10.131  -17.249 -22.857 1.00 90.45 666 A 1 
ATOM 5287 C CZ  . ARG A 1 666 ? 9.310   -16.246 -23.096 1.00 90.60 666 A 1 
ATOM 5288 N NH1 . ARG A 1 666 ? 8.088   -16.217 -22.665 1.00 82.28 666 A 1 
ATOM 5289 N NH2 . ARG A 1 666 ? 9.714   -15.224 -23.783 1.00 82.93 666 A 1 
ATOM 5290 N N   . ASN A 1 667 ? 9.696   -23.219 -23.323 1.00 95.61 667 A 1 
ATOM 5291 C CA  . ASN A 1 667 ? 9.347   -24.284 -22.374 1.00 94.55 667 A 1 
ATOM 5292 C C   . ASN A 1 667 ? 10.108  -25.593 -22.642 1.00 94.83 667 A 1 
ATOM 5293 O O   . ASN A 1 667 ? 9.901   -26.594 -21.961 1.00 92.07 667 A 1 
ATOM 5294 C CB  . ASN A 1 667 ? 7.818   -24.457 -22.370 1.00 93.26 667 A 1 
ATOM 5295 C CG  . ASN A 1 667 ? 7.099   -23.211 -21.874 1.00 90.35 667 A 1 
ATOM 5296 O OD1 . ASN A 1 667 ? 7.657   -22.367 -21.191 1.00 82.82 667 A 1 
ATOM 5297 N ND2 . ASN A 1 667 ? 5.848   -23.043 -22.219 1.00 82.06 667 A 1 
ATOM 5298 N N   . GLY A 1 668 ? 11.014  -25.584 -23.621 1.00 93.52 668 A 1 
ATOM 5299 C CA  . GLY A 1 668 ? 11.803  -26.748 -24.006 1.00 93.00 668 A 1 
ATOM 5300 C C   . GLY A 1 668 ? 11.066  -27.735 -24.908 1.00 94.32 668 A 1 
ATOM 5301 O O   . GLY A 1 668 ? 11.624  -28.800 -25.183 1.00 92.38 668 A 1 
ATOM 5302 N N   . GLU A 1 669 ? 9.859   -27.394 -25.364 1.00 94.83 669 A 1 
ATOM 5303 C CA  . GLU A 1 669 ? 9.106   -28.172 -26.348 1.00 95.57 669 A 1 
ATOM 5304 C C   . GLU A 1 669 ? 9.823   -28.157 -27.701 1.00 96.63 669 A 1 
ATOM 5305 O O   . GLU A 1 669 ? 10.233  -27.097 -28.193 1.00 95.91 669 A 1 
ATOM 5306 C CB  . GLU A 1 669 ? 7.690   -27.603 -26.461 1.00 94.22 669 A 1 
ATOM 5307 C CG  . GLU A 1 669 ? 6.768   -28.412 -27.382 1.00 83.91 669 A 1 
ATOM 5308 C CD  . GLU A 1 669 ? 5.393   -27.752 -27.568 1.00 82.74 669 A 1 
ATOM 5309 O OE1 . GLU A 1 669 ? 4.495   -28.447 -28.089 1.00 73.85 669 A 1 
ATOM 5310 O OE2 . GLU A 1 669 ? 5.269   -26.544 -27.239 1.00 75.43 669 A 1 
ATOM 5311 N N   . ASP A 1 670 ? 9.985   -29.332 -28.294 1.00 96.98 670 A 1 
ATOM 5312 C CA  . ASP A 1 670 ? 10.485  -29.500 -29.655 1.00 97.31 670 A 1 
ATOM 5313 C C   . ASP A 1 670 ? 9.322   -29.345 -30.644 1.00 97.44 670 A 1 
ATOM 5314 O O   . ASP A 1 670 ? 8.414   -30.176 -30.690 1.00 96.40 670 A 1 
ATOM 5315 C CB  . ASP A 1 670 ? 11.189  -30.864 -29.785 1.00 96.74 670 A 1 
ATOM 5316 C CG  . ASP A 1 670 ? 11.883  -31.069 -31.138 1.00 95.20 670 A 1 
ATOM 5317 O OD1 . ASP A 1 670 ? 11.773  -30.182 -32.013 1.00 91.81 670 A 1 
ATOM 5318 O OD2 . ASP A 1 670 ? 12.557  -32.116 -31.277 1.00 90.94 670 A 1 
ATOM 5319 N N   . LEU A 1 671 ? 9.340   -28.259 -31.420 1.00 97.54 671 A 1 
ATOM 5320 C CA  . LEU A 1 671 ? 8.326   -27.952 -32.433 1.00 97.55 671 A 1 
ATOM 5321 C C   . LEU A 1 671 ? 8.651   -28.582 -33.797 1.00 97.77 671 A 1 
ATOM 5322 O O   . LEU A 1 671 ? 7.950   -28.334 -34.783 1.00 96.60 671 A 1 
ATOM 5323 C CB  . LEU A 1 671 ? 8.131   -26.430 -32.521 1.00 97.30 671 A 1 
ATOM 5324 C CG  . LEU A 1 671 ? 7.741   -25.741 -31.200 1.00 96.41 671 A 1 
ATOM 5325 C CD1 . LEU A 1 671 ? 7.595   -24.239 -31.448 1.00 93.37 671 A 1 
ATOM 5326 C CD2 . LEU A 1 671 ? 6.417   -26.262 -30.641 1.00 92.98 671 A 1 
ATOM 5327 N N   . GLY A 1 672 ? 9.712   -29.376 -33.863 1.00 97.38 672 A 1 
ATOM 5328 C CA  . GLY A 1 672 ? 10.163  -30.078 -35.051 1.00 97.55 672 A 1 
ATOM 5329 C C   . GLY A 1 672 ? 10.941  -29.205 -36.036 1.00 98.20 672 A 1 
ATOM 5330 O O   . GLY A 1 672 ? 11.275  -28.043 -35.788 1.00 97.65 672 A 1 
ATOM 5331 N N   . GLN A 1 673 ? 11.250  -29.802 -37.181 1.00 98.36 673 A 1 
ATOM 5332 C CA  . GLN A 1 673 ? 11.940  -29.149 -38.290 1.00 98.42 673 A 1 
ATOM 5333 C C   . GLN A 1 673 ? 10.927  -28.478 -39.221 1.00 98.48 673 A 1 
ATOM 5334 O O   . GLN A 1 673 ? 9.934   -29.094 -39.612 1.00 97.66 673 A 1 
ATOM 5335 C CB  . GLN A 1 673 ? 12.786  -30.165 -39.068 1.00 97.78 673 A 1 
ATOM 5336 C CG  . GLN A 1 673 ? 13.951  -30.750 -38.251 1.00 94.27 673 A 1 
ATOM 5337 C CD  . GLN A 1 673 ? 14.738  -31.811 -39.025 1.00 93.55 673 A 1 
ATOM 5338 O OE1 . GLN A 1 673 ? 14.360  -32.287 -40.082 1.00 84.05 673 A 1 
ATOM 5339 N NE2 . GLN A 1 673 ? 15.862  -32.256 -38.518 1.00 81.18 673 A 1 
ATOM 5340 N N   . MET A 1 674 ? 11.193  -27.234 -39.624 1.00 98.44 674 A 1 
ATOM 5341 C CA  . MET A 1 674 ? 10.333  -26.527 -40.574 1.00 98.42 674 A 1 
ATOM 5342 C C   . MET A 1 674 ? 11.124  -25.564 -41.465 1.00 98.59 674 A 1 
ATOM 5343 O O   . MET A 1 674 ? 12.191  -25.096 -41.068 1.00 98.16 674 A 1 
ATOM 5344 C CB  . MET A 1 674 ? 9.197   -25.817 -39.822 1.00 97.49 674 A 1 
ATOM 5345 C CG  . MET A 1 674 ? 9.665   -24.707 -38.873 1.00 96.18 674 A 1 
ATOM 5346 S SD  . MET A 1 674 ? 8.341   -24.018 -37.840 1.00 96.92 674 A 1 
ATOM 5347 C CE  . MET A 1 674 ? 8.135   -25.377 -36.650 1.00 92.60 674 A 1 
ATOM 5348 N N   . PRO A 1 675 ? 10.620  -25.234 -42.678 1.00 98.55 675 A 1 
ATOM 5349 C CA  . PRO A 1 675 ? 11.186  -24.170 -43.502 1.00 98.50 675 A 1 
ATOM 5350 C C   . PRO A 1 675 ? 11.129  -22.814 -42.789 1.00 98.58 675 A 1 
ATOM 5351 O O   . PRO A 1 675 ? 10.149  -22.522 -42.100 1.00 98.32 675 A 1 
ATOM 5352 C CB  . PRO A 1 675 ? 10.352  -24.144 -44.789 1.00 98.07 675 A 1 
ATOM 5353 C CG  . PRO A 1 675 ? 9.711   -25.530 -44.844 1.00 96.66 675 A 1 
ATOM 5354 C CD  . PRO A 1 675 ? 9.511   -25.873 -43.372 1.00 98.17 675 A 1 
ATOM 5355 N N   . VAL A 1 676 ? 12.110  -21.936 -43.044 1.00 98.40 676 A 1 
ATOM 5356 C CA  . VAL A 1 676 ? 12.144  -20.583 -42.452 1.00 98.41 676 A 1 
ATOM 5357 C C   . VAL A 1 676 ? 10.870  -19.796 -42.785 1.00 98.39 676 A 1 
ATOM 5358 O O   . VAL A 1 676 ? 10.288  -19.165 -41.905 1.00 98.06 676 A 1 
ATOM 5359 C CB  . VAL A 1 676 ? 13.402  -19.809 -42.899 1.00 98.12 676 A 1 
ATOM 5360 C CG1 . VAL A 1 676 ? 13.473  -18.424 -42.245 1.00 96.81 676 A 1 
ATOM 5361 C CG2 . VAL A 1 676 ? 14.677  -20.569 -42.512 1.00 96.84 676 A 1 
ATOM 5362 N N   . ALA A 1 677 ? 10.348  -19.922 -44.003 1.00 98.34 677 A 1 
ATOM 5363 C CA  . ALA A 1 677 ? 9.088   -19.287 -44.403 1.00 98.14 677 A 1 
ATOM 5364 C C   . ALA A 1 677 ? 7.869   -19.746 -43.569 1.00 98.07 677 A 1 
ATOM 5365 O O   . ALA A 1 677 ? 6.983   -18.947 -43.259 1.00 97.51 677 A 1 
ATOM 5366 C CB  . ALA A 1 677 ? 8.871   -19.576 -45.892 1.00 97.74 677 A 1 
ATOM 5367 N N   . ALA A 1 678 ? 7.807   -21.027 -43.184 1.00 98.36 678 A 1 
ATOM 5368 C CA  . ALA A 1 678 ? 6.740   -21.540 -42.318 1.00 98.23 678 A 1 
ATOM 5369 C C   . ALA A 1 678 ? 6.877   -21.004 -40.884 1.00 98.11 678 A 1 
ATOM 5370 O O   . ALA A 1 678 ? 5.877   -20.625 -40.272 1.00 97.52 678 A 1 
ATOM 5371 C CB  . ALA A 1 678 ? 6.746   -23.070 -42.356 1.00 98.11 678 A 1 
ATOM 5372 N N   . LEU A 1 679 ? 8.111   -20.918 -40.380 1.00 98.19 679 A 1 
ATOM 5373 C CA  . LEU A 1 679 ? 8.406   -20.286 -39.095 1.00 98.23 679 A 1 
ATOM 5374 C C   . LEU A 1 679 ? 7.995   -18.808 -39.100 1.00 98.16 679 A 1 
ATOM 5375 O O   . LEU A 1 679 ? 7.277   -18.389 -38.196 1.00 97.87 679 A 1 
ATOM 5376 C CB  . LEU A 1 679 ? 9.896   -20.471 -38.764 1.00 98.27 679 A 1 
ATOM 5377 C CG  . LEU A 1 679 ? 10.328  -19.771 -37.462 1.00 97.96 679 A 1 
ATOM 5378 C CD1 . LEU A 1 679 ? 9.607   -20.324 -36.234 1.00 96.96 679 A 1 
ATOM 5379 C CD2 . LEU A 1 679 ? 11.830  -19.954 -37.275 1.00 97.02 679 A 1 
ATOM 5380 N N   . LEU A 1 680 ? 8.365   -18.040 -40.125 1.00 98.14 680 A 1 
ATOM 5381 C CA  . LEU A 1 680 ? 7.985   -16.630 -40.265 1.00 97.91 680 A 1 
ATOM 5382 C C   . LEU A 1 680 ? 6.469   -16.437 -40.207 1.00 97.45 680 A 1 
ATOM 5383 O O   . LEU A 1 680 ? 5.986   -15.592 -39.457 1.00 97.08 680 A 1 
ATOM 5384 C CB  . LEU A 1 680 ? 8.543   -16.069 -41.584 1.00 97.94 680 A 1 
ATOM 5385 C CG  . LEU A 1 680 ? 10.043  -15.743 -41.550 1.00 97.30 680 A 1 
ATOM 5386 C CD1 . LEU A 1 680 ? 10.512  -15.357 -42.952 1.00 95.71 680 A 1 
ATOM 5387 C CD2 . LEU A 1 680 ? 10.329  -14.567 -40.612 1.00 96.08 680 A 1 
ATOM 5388 N N   . LYS A 1 681 ? 5.703   -17.261 -40.920 1.00 97.33 681 A 1 
ATOM 5389 C CA  . LYS A 1 681 ? 4.234   -17.214 -40.890 1.00 96.58 681 A 1 
ATOM 5390 C C   . LYS A 1 681 ? 3.675   -17.483 -39.489 1.00 96.10 681 A 1 
ATOM 5391 O O   . LYS A 1 681 ? 2.740   -16.805 -39.066 1.00 95.36 681 A 1 
ATOM 5392 C CB  . LYS A 1 681 ? 3.684   -18.202 -41.925 1.00 96.40 681 A 1 
ATOM 5393 C CG  . LYS A 1 681 ? 2.160   -18.083 -42.061 1.00 85.14 681 A 1 
ATOM 5394 C CD  . LYS A 1 681 ? 1.629   -19.042 -43.127 1.00 79.89 681 A 1 
ATOM 5395 C CE  . LYS A 1 681 ? 0.112   -18.891 -43.231 1.00 72.28 681 A 1 
ATOM 5396 N NZ  . LYS A 1 681 ? -0.461  -19.810 -44.245 1.00 62.76 681 A 1 
ATOM 5397 N N   . ARG A 1 682 ? 4.242   -18.456 -38.770 1.00 96.92 682 A 1 
ATOM 5398 C CA  . ARG A 1 682 ? 3.861   -18.755 -37.381 1.00 96.58 682 A 1 
ATOM 5399 C C   . ARG A 1 682 ? 4.144   -17.566 -36.462 1.00 96.68 682 A 1 
ATOM 5400 O O   . ARG A 1 682 ? 3.241   -17.123 -35.756 1.00 96.08 682 A 1 
ATOM 5401 C CB  . ARG A 1 682 ? 4.581   -20.029 -36.911 1.00 96.25 682 A 1 
ATOM 5402 C CG  . ARG A 1 682 ? 4.252   -20.386 -35.452 1.00 93.90 682 A 1 
ATOM 5403 C CD  . ARG A 1 682 ? 4.990   -21.648 -35.002 1.00 91.91 682 A 1 
ATOM 5404 N NE  . ARG A 1 682 ? 4.701   -21.941 -33.585 1.00 87.19 682 A 1 
ATOM 5405 C CZ  . ARG A 1 682 ? 4.254   -23.079 -33.071 1.00 84.25 682 A 1 
ATOM 5406 N NH1 . ARG A 1 682 ? 4.030   -24.142 -33.797 1.00 75.81 682 A 1 
ATOM 5407 N NH2 . ARG A 1 682 ? 4.027   -23.169 -31.792 1.00 75.41 682 A 1 
ATOM 5408 N N   . LEU A 1 683 ? 5.354   -17.034 -36.519 1.00 97.30 683 A 1 
ATOM 5409 C CA  . LEU A 1 683 ? 5.779   -15.911 -35.682 1.00 97.26 683 A 1 
ATOM 5410 C C   . LEU A 1 683 ? 4.957   -14.646 -35.959 1.00 96.99 683 A 1 
ATOM 5411 O O   . LEU A 1 683 ? 4.564   -13.965 -35.022 1.00 96.66 683 A 1 
ATOM 5412 C CB  . LEU A 1 683 ? 7.263   -15.626 -35.930 1.00 97.63 683 A 1 
ATOM 5413 C CG  . LEU A 1 683 ? 8.230   -16.738 -35.503 1.00 97.40 683 A 1 
ATOM 5414 C CD1 . LEU A 1 683 ? 9.619   -16.394 -36.045 1.00 96.53 683 A 1 
ATOM 5415 C CD2 . LEU A 1 683 ? 8.309   -16.892 -33.990 1.00 96.40 683 A 1 
ATOM 5416 N N   . GLN A 1 684 ? 4.635   -14.346 -37.216 1.00 96.82 684 A 1 
ATOM 5417 C CA  . GLN A 1 684 ? 3.776   -13.210 -37.583 1.00 96.12 684 A 1 
ATOM 5418 C C   . GLN A 1 684 ? 2.351   -13.349 -37.036 1.00 95.26 684 A 1 
ATOM 5419 O O   . GLN A 1 684 ? 1.726   -12.351 -36.691 1.00 94.24 684 A 1 
ATOM 5420 C CB  . GLN A 1 684 ? 3.717   -13.089 -39.108 1.00 96.17 684 A 1 
ATOM 5421 C CG  . GLN A 1 684 ? 5.003   -12.497 -39.701 1.00 93.35 684 A 1 
ATOM 5422 C CD  . GLN A 1 684 ? 5.027   -12.567 -41.227 1.00 89.68 684 A 1 
ATOM 5423 O OE1 . GLN A 1 684 ? 4.235   -13.236 -41.881 1.00 81.72 684 A 1 
ATOM 5424 N NE2 . GLN A 1 684 ? 5.956   -11.886 -41.857 1.00 79.30 684 A 1 
ATOM 5425 N N   . ALA A 1 685 ? 1.819   -14.568 -36.953 1.00 95.32 685 A 1 
ATOM 5426 C CA  . ALA A 1 685 ? 0.507   -14.814 -36.352 1.00 94.37 685 A 1 
ATOM 5427 C C   . ALA A 1 685 ? 0.515   -14.627 -34.825 1.00 93.79 685 A 1 
ATOM 5428 O O   . ALA A 1 685 ? -0.497  -14.195 -34.270 1.00 92.11 685 A 1 
ATOM 5429 C CB  . ALA A 1 685 ? 0.037   -16.213 -36.755 1.00 94.05 685 A 1 
ATOM 5430 N N   . GLU A 1 686 ? 1.638   -14.935 -34.184 1.00 94.73 686 A 1 
ATOM 5431 C CA  . GLU A 1 686 ? 1.850   -14.784 -32.737 1.00 94.42 686 A 1 
ATOM 5432 C C   . GLU A 1 686 ? 2.228   -13.348 -32.327 1.00 94.09 686 A 1 
ATOM 5433 O O   . GLU A 1 686 ? 1.967   -12.946 -31.194 1.00 92.25 686 A 1 
ATOM 5434 C CB  . GLU A 1 686 ? 2.943   -15.775 -32.318 1.00 94.26 686 A 1 
ATOM 5435 C CG  . GLU A 1 686 ? 3.098   -15.901 -30.795 1.00 92.44 686 A 1 
ATOM 5436 C CD  . GLU A 1 686 ? 4.279   -16.811 -30.433 1.00 92.55 686 A 1 
ATOM 5437 O OE1 . GLU A 1 686 ? 4.992   -16.498 -29.454 1.00 86.85 686 A 1 
ATOM 5438 O OE2 . GLU A 1 686 ? 4.509   -17.807 -31.160 1.00 88.88 686 A 1 
ATOM 5439 N N   . LEU A 1 687 ? 2.818   -12.557 -33.229 1.00 92.49 687 A 1 
ATOM 5440 C CA  . LEU A 1 687 ? 3.278   -11.183 -32.987 1.00 90.27 687 A 1 
ATOM 5441 C C   . LEU A 1 687 ? 2.099   -10.200 -32.859 1.00 87.12 687 A 1 
ATOM 5442 O O   . LEU A 1 687 ? 1.972   -9.245  -33.623 1.00 76.95 687 A 1 
ATOM 5443 C CB  . LEU A 1 687 ? 4.281   -10.775 -34.086 1.00 88.30 687 A 1 
ATOM 5444 C CG  . LEU A 1 687 ? 5.159   -9.565  -33.698 1.00 87.25 687 A 1 
ATOM 5445 C CD1 . LEU A 1 687 ? 6.409   -10.029 -32.959 1.00 83.19 687 A 1 
ATOM 5446 C CD2 . LEU A 1 687 ? 5.612   -8.804  -34.946 1.00 83.55 687 A 1 
ATOM 5447 N N   . LYS A 1 688 ? 1.211   -10.449 -31.905 1.00 84.87 688 A 1 
ATOM 5448 C CA  . LYS A 1 688 ? 0.092   -9.571  -31.569 1.00 80.55 688 A 1 
ATOM 5449 C C   . LYS A 1 688 ? 0.140   -9.242  -30.084 1.00 78.81 688 A 1 
ATOM 5450 O O   . LYS A 1 688 ? 0.328   -10.158 -29.280 1.00 71.25 688 A 1 
ATOM 5451 C CB  . LYS A 1 688 ? -1.242  -10.221 -31.946 1.00 73.72 688 A 1 
ATOM 5452 C CG  . LYS A 1 688 ? -1.381  -10.374 -33.466 1.00 66.37 688 A 1 
ATOM 5453 C CD  . LYS A 1 688 ? -2.763  -10.928 -33.808 1.00 60.82 688 A 1 
ATOM 5454 C CE  . LYS A 1 688 ? -2.873  -11.101 -35.323 1.00 53.72 688 A 1 
ATOM 5455 N NZ  . LYS A 1 688 ? -4.204  -11.637 -35.687 1.00 46.52 688 A 1 
ATOM 5456 N N   . PRO A 1 689 ? -0.069  -7.973  -29.697 1.00 74.14 689 A 1 
ATOM 5457 C CA  . PRO A 1 689 ? -0.341  -7.628  -28.308 1.00 73.47 689 A 1 
ATOM 5458 C C   . PRO A 1 689 ? -1.515  -8.458  -27.775 1.00 72.09 689 A 1 
ATOM 5459 O O   . PRO A 1 689 ? -2.480  -8.707  -28.499 1.00 65.46 689 A 1 
ATOM 5460 C CB  . PRO A 1 689 ? -0.647  -6.122  -28.313 1.00 70.19 689 A 1 
ATOM 5461 C CG  . PRO A 1 689 ? 0.054   -5.617  -29.568 1.00 67.82 689 A 1 
ATOM 5462 C CD  . PRO A 1 689 ? -0.088  -6.794  -30.531 1.00 70.44 689 A 1 
ATOM 5463 N N   . GLY A 1 690 ? -1.418  -8.937  -26.540 1.00 67.84 690 A 1 
ATOM 5464 C CA  . GLY A 1 690 ? -2.410  -9.821  -25.913 1.00 64.53 690 A 1 
ATOM 5465 C C   . GLY A 1 690 ? -2.305  -11.311 -26.273 1.00 65.43 690 A 1 
ATOM 5466 O O   . GLY A 1 690 ? -3.079  -12.112 -25.750 1.00 59.09 690 A 1 
ATOM 5467 N N   . GLY A 1 691 ? -1.352  -11.712 -27.126 1.00 53.57 691 A 1 
ATOM 5468 C CA  . GLY A 1 691 ? -1.042  -13.124 -27.372 1.00 52.66 691 A 1 
ATOM 5469 C C   . GLY A 1 691 ? -0.464  -13.799 -26.123 1.00 52.24 691 A 1 
ATOM 5470 O O   . GLY A 1 691 ? 0.425   -13.250 -25.474 1.00 48.82 691 A 1 
ATOM 5471 N N   . THR A 1 692 ? -0.960  -14.996 -25.784 1.00 40.80 692 A 1 
ATOM 5472 C CA  . THR A 1 692 ? -0.401  -15.818 -24.698 1.00 41.86 692 A 1 
ATOM 5473 C C   . THR A 1 692 ? 1.036   -16.229 -25.025 1.00 42.09 692 A 1 
ATOM 5474 O O   . THR A 1 692 ? 1.290   -16.722 -26.120 1.00 39.45 692 A 1 
ATOM 5475 C CB  . THR A 1 692 ? -1.248  -17.075 -24.451 1.00 38.16 692 A 1 
ATOM 5476 O OG1 . THR A 1 692 ? -1.548  -17.713 -25.669 1.00 35.60 692 A 1 
ATOM 5477 C CG2 . THR A 1 692 ? -2.572  -16.737 -23.765 1.00 34.89 692 A 1 
ATOM 5478 N N   . ALA A 1 693 ? 1.948   -16.013 -24.073 1.00 34.28 693 A 1 
ATOM 5479 C CA  . ALA A 1 693 ? 3.372   -16.349 -24.173 1.00 35.40 693 A 1 
ATOM 5480 C C   . ALA A 1 693 ? 3.660   -17.851 -24.136 1.00 33.76 693 A 1 
ATOM 5481 O O   . ALA A 1 693 ? 2.905   -18.575 -23.442 1.00 31.32 693 A 1 
ATOM 5482 C CB  . ALA A 1 693 ? 4.127   -15.627 -23.051 1.00 31.61 693 A 1 
ATOM 5483 O OXT . ALA A 1 693 ? 4.678   -18.224 -24.774 1.00 29.91 693 A 1 
#
