# 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_if09610
#
_entry.id if09610
#
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 ASN 2   
1 n ASN 3   
1 n LEU 4   
1 n PRO 5   
1 n GLN 6   
1 n LYS 7   
1 n TYR 8   
1 n GLU 9   
1 n ILE 10  
1 n ILE 11  
1 n PRO 12  
1 n LYS 13  
1 n GLU 14  
1 n ARG 15  
1 n GLY 16  
1 n SER 17  
1 n LEU 18  
1 n LYS 19  
1 n SER 20  
1 n PRO 21  
1 n ALA 22  
1 n SER 23  
1 n LEU 24  
1 n PHE 25  
1 n PHE 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n CYS 30  
1 n ILE 31  
1 n LEU 32  
1 n GLN 33  
1 n MET 34  
1 n ASN 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n MET 39  
1 n THR 40  
1 n GLY 41  
1 n GLN 42  
1 n ARG 43  
1 n GLY 44  
1 n THR 45  
1 n GLU 46  
1 n CYS 47  
1 n ARG 48  
1 n LEU 49  
1 n ARG 50  
1 n LEU 51  
1 n GLY 52  
1 n ASN 53  
1 n THR 54  
1 n LYS 55  
1 n GLN 56  
1 n ASN 57  
1 n ARG 58  
1 n VAL 59  
1 n LEU 60  
1 n PHE 61  
1 n CYS 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n GLY 66  
1 n LEU 67  
1 n HIS 68  
1 n TYR 69  
1 n ILE 70  
1 n CYS 71  
1 n PRO 72  
1 n LEU 73  
1 n LYS 74  
1 n ILE 75  
1 n ILE 76  
1 n TYR 77  
1 n PHE 78  
1 n MET 79  
1 n GLN 80  
1 n LYS 81  
1 n ILE 82  
1 n ARG 83  
1 n ASN 84  
1 n ILE 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n ALA 89  
1 n HIS 90  
1 n VAL 91  
1 n ASP 92  
1 n HIS 93  
1 n GLY 94  
1 n LYS 95  
1 n THR 96  
1 n THR 97  
1 n LEU 98  
1 n VAL 99  
1 n ASP 100 
1 n LYS 101 
1 n MET 102 
1 n LEU 103 
1 n LEU 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n LEU 108 
1 n PHE 109 
1 n ARG 110 
1 n GLU 111 
1 n GLY 112 
1 n GLN 113 
1 n ALA 114 
1 n GLU 115 
1 n PRO 116 
1 n ASP 117 
1 n GLN 118 
1 n PHE 119 
1 n LEU 120 
1 n ASP 121 
1 n ASN 122 
1 n ASN 123 
1 n ASP 124 
1 n ILE 125 
1 n GLU 126 
1 n ARG 127 
1 n GLU 128 
1 n ARG 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n LYS 136 
1 n ASN 137 
1 n VAL 138 
1 n SER 139 
1 n ILE 140 
1 n ASN 141 
1 n TYR 142 
1 n LYS 143 
1 n GLU 144 
1 n TYR 145 
1 n LYS 146 
1 n ILE 147 
1 n ASN 148 
1 n ILE 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n PRO 153 
1 n GLY 154 
1 n HIS 155 
1 n ALA 156 
1 n ASP 157 
1 n PHE 158 
1 n GLY 159 
1 n GLY 160 
1 n GLU 161 
1 n VAL 162 
1 n GLU 163 
1 n ARG 164 
1 n VAL 165 
1 n LEU 166 
1 n ASN 167 
1 n MET 168 
1 n ALA 169 
1 n ASP 170 
1 n GLY 171 
1 n CYS 172 
1 n LEU 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n PHE 179 
1 n GLU 180 
1 n GLY 181 
1 n PRO 182 
1 n MET 183 
1 n PRO 184 
1 n GLN 185 
1 n THR 186 
1 n ARG 187 
1 n PHE 188 
1 n VAL 189 
1 n LEU 190 
1 n GLN 191 
1 n LYS 192 
1 n ALA 193 
1 n ILE 194 
1 n ARG 195 
1 n ILE 196 
1 n GLY 197 
1 n LEU 198 
1 n LYS 199 
1 n PRO 200 
1 n ILE 201 
1 n VAL 202 
1 n VAL 203 
1 n ILE 204 
1 n ASN 205 
1 n LYS 206 
1 n VAL 207 
1 n ASP 208 
1 n LYS 209 
1 n PRO 210 
1 n ASN 211 
1 n CYS 212 
1 n ARG 213 
1 n PRO 214 
1 n SER 215 
1 n GLU 216 
1 n VAL 217 
1 n GLN 218 
1 n GLU 219 
1 n MET 220 
1 n VAL 221 
1 n PHE 222 
1 n ASP 223 
1 n LEU 224 
1 n MET 225 
1 n PHE 226 
1 n SER 227 
1 n LEU 228 
1 n ASP 229 
1 n ALA 230 
1 n THR 231 
1 n GLU 232 
1 n GLU 233 
1 n GLN 234 
1 n LEU 235 
1 n ASP 236 
1 n PHE 237 
1 n PRO 238 
1 n THR 239 
1 n VAL 240 
1 n TYR 241 
1 n GLY 242 
1 n SER 243 
1 n ALA 244 
1 n LYS 245 
1 n LYS 246 
1 n GLY 247 
1 n TRP 248 
1 n MET 249 
1 n SER 250 
1 n HIS 251 
1 n ASP 252 
1 n TRP 253 
1 n ARG 254 
1 n LYS 255 
1 n PRO 256 
1 n THR 257 
1 n ASP 258 
1 n ASN 259 
1 n ILE 260 
1 n TYR 261 
1 n THR 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n ASP 266 
1 n ILE 267 
1 n ILE 268 
1 n GLU 269 
1 n TYR 270 
1 n ILE 271 
1 n PRO 272 
1 n GLU 273 
1 n PRO 274 
1 n LYS 275 
1 n THR 276 
1 n LEU 277 
1 n GLU 278 
1 n GLY 279 
1 n PRO 280 
1 n ALA 281 
1 n GLN 282 
1 n LEU 283 
1 n LEU 284 
1 n VAL 285 
1 n THR 286 
1 n SER 287 
1 n LEU 288 
1 n ASP 289 
1 n TYR 290 
1 n SER 291 
1 n THR 292 
1 n TYR 293 
1 n VAL 294 
1 n GLY 295 
1 n ARG 296 
1 n ILE 297 
1 n ALA 298 
1 n VAL 299 
1 n GLY 300 
1 n ARG 301 
1 n VAL 302 
1 n HIS 303 
1 n ARG 304 
1 n GLY 305 
1 n GLU 306 
1 n LEU 307 
1 n ARG 308 
1 n GLU 309 
1 n GLY 310 
1 n GLN 311 
1 n ASP 312 
1 n VAL 313 
1 n MET 314 
1 n LEU 315 
1 n CYS 316 
1 n LYS 317 
1 n ARG 318 
1 n ASP 319 
1 n GLY 320 
1 n SER 321 
1 n GLN 322 
1 n VAL 323 
1 n ARG 324 
1 n THR 325 
1 n LYS 326 
1 n ILE 327 
1 n LYS 328 
1 n GLU 329 
1 n ILE 330 
1 n ASP 331 
1 n VAL 332 
1 n PHE 333 
1 n GLU 334 
1 n GLY 335 
1 n LEU 336 
1 n GLY 337 
1 n ARG 338 
1 n LYS 339 
1 n LYS 340 
1 n THR 341 
1 n ASP 342 
1 n ALA 343 
1 n VAL 344 
1 n PRO 345 
1 n SER 346 
1 n GLY 347 
1 n ASP 348 
1 n ILE 349 
1 n CYS 350 
1 n ALA 351 
1 n LEU 352 
1 n ILE 353 
1 n GLY 354 
1 n ILE 355 
1 n ASP 356 
1 n GLY 357 
1 n PHE 358 
1 n GLU 359 
1 n ILE 360 
1 n GLY 361 
1 n GLU 362 
1 n THR 363 
1 n ILE 364 
1 n ALA 365 
1 n ASP 366 
1 n VAL 367 
1 n HIS 368 
1 n VAL 369 
1 n PRO 370 
1 n GLU 371 
1 n PRO 372 
1 n LEU 373 
1 n PRO 374 
1 n THR 375 
1 n ILE 376 
1 n ALA 377 
1 n ILE 378 
1 n ASP 379 
1 n GLU 380 
1 n PRO 381 
1 n THR 382 
1 n MET 383 
1 n SER 384 
1 n MET 385 
1 n LEU 386 
1 n PHE 387 
1 n THR 388 
1 n ILE 389 
1 n ASN 390 
1 n ASN 391 
1 n SER 392 
1 n PRO 393 
1 n PHE 394 
1 n PHE 395 
1 n GLY 396 
1 n LYS 397 
1 n ASP 398 
1 n GLY 399 
1 n LYS 400 
1 n TYR 401 
1 n VAL 402 
1 n THR 403 
1 n SER 404 
1 n ARG 405 
1 n HIS 406 
1 n VAL 407 
1 n PHE 408 
1 n GLU 409 
1 n ARG 410 
1 n LEU 411 
1 n GLU 412 
1 n LYS 413 
1 n GLU 414 
1 n LEU 415 
1 n ASP 416 
1 n LYS 417 
1 n ASN 418 
1 n LEU 419 
1 n ALA 420 
1 n LEU 421 
1 n ARG 422 
1 n MET 423 
1 n ALA 424 
1 n PRO 425 
1 n ALA 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n ASP 430 
1 n SER 431 
1 n TRP 432 
1 n ASN 433 
1 n VAL 434 
1 n PHE 435 
1 n GLY 436 
1 n ARG 437 
1 n GLY 438 
1 n VAL 439 
1 n LEU 440 
1 n HIS 441 
1 n LEU 442 
1 n SER 443 
1 n VAL 444 
1 n LEU 445 
1 n ILE 446 
1 n GLU 447 
1 n THR 448 
1 n MET 449 
1 n ARG 450 
1 n ARG 451 
1 n GLU 452 
1 n GLY 453 
1 n TYR 454 
1 n GLU 455 
1 n LEU 456 
1 n GLN 457 
1 n VAL 458 
1 n GLY 459 
1 n GLN 460 
1 n PRO 461 
1 n GLN 462 
1 n VAL 463 
1 n ILE 464 
1 n VAL 465 
1 n LYS 466 
1 n GLU 467 
1 n LEU 468 
1 n ASP 469 
1 n GLY 470 
1 n VAL 471 
1 n ARG 472 
1 n CYS 473 
1 n GLU 474 
1 n PRO 475 
1 n VAL 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n THR 480 
1 n ILE 481 
1 n ASN 482 
1 n LEU 483 
1 n PRO 484 
1 n ASP 485 
1 n GLU 486 
1 n CYS 487 
1 n ALA 488 
1 n SER 489 
1 n ARG 490 
1 n ILE 491 
1 n ILE 492 
1 n ASP 493 
1 n VAL 494 
1 n VAL 495 
1 n THR 496 
1 n LYS 497 
1 n ARG 498 
1 n LYS 499 
1 n GLY 500 
1 n GLU 501 
1 n MET 502 
1 n THR 503 
1 n MET 504 
1 n MET 505 
1 n GLU 506 
1 n SER 507 
1 n LYS 508 
1 n ASN 509 
1 n ASP 510 
1 n ARG 511 
1 n THR 512 
1 n PHE 513 
1 n LEU 514 
1 n GLU 515 
1 n PHE 516 
1 n THR 517 
1 n ILE 518 
1 n PRO 519 
1 n SER 520 
1 n ARG 521 
1 n GLY 522 
1 n ILE 523 
1 n ILE 524 
1 n GLY 525 
1 n ILE 526 
1 n ASN 527 
1 n ASN 528 
1 n LEU 529 
1 n ILE 530 
1 n LEU 531 
1 n THR 532 
1 n LEU 533 
1 n SER 534 
1 n ALA 535 
1 n GLY 536 
1 n GLU 537 
1 n ALA 538 
1 n ILE 539 
1 n MET 540 
1 n ALA 541 
1 n HIS 542 
1 n ARG 543 
1 n PHE 544 
1 n LEU 545 
1 n GLU 546 
1 n PHE 547 
1 n GLN 548 
1 n PRO 549 
1 n TRP 550 
1 n LYS 551 
1 n GLY 552 
1 n GLU 553 
1 n ILE 554 
1 n GLU 555 
1 n ARG 556 
1 n ARG 557 
1 n ARG 558 
1 n ASN 559 
1 n GLY 560 
1 n SER 561 
1 n ILE 562 
1 n ILE 563 
1 n ALA 564 
1 n MET 565 
1 n GLU 566 
1 n THR 567 
1 n GLY 568 
1 n THR 569 
1 n ALA 570 
1 n PHE 571 
1 n ALA 572 
1 n TYR 573 
1 n ALA 574 
1 n LEU 575 
1 n ASN 576 
1 n ASN 577 
1 n LEU 578 
1 n GLN 579 
1 n SER 580 
1 n ARG 581 
1 n GLY 582 
1 n ARG 583 
1 n PHE 584 
1 n PHE 585 
1 n ILE 586 
1 n ALA 587 
1 n PRO 588 
1 n GLY 589 
1 n GLU 590 
1 n ASP 591 
1 n VAL 592 
1 n TYR 593 
1 n ALA 594 
1 n GLY 595 
1 n GLN 596 
1 n VAL 597 
1 n VAL 598 
1 n GLY 599 
1 n GLU 600 
1 n HIS 601 
1 n THR 602 
1 n LYS 603 
1 n GLU 604 
1 n GLY 605 
1 n ASP 606 
1 n LEU 607 
1 n VAL 608 
1 n VAL 609 
1 n ASN 610 
1 n VAL 611 
1 n THR 612 
1 n LYS 613 
1 n SER 614 
1 n LYS 615 
1 n LYS 616 
1 n LEU 617 
1 n THR 618 
1 n ASN 619 
1 n MET 620 
1 n ARG 621 
1 n ALA 622 
1 n SER 623 
1 n GLY 624 
1 n SER 625 
1 n ASP 626 
1 n GLU 627 
1 n LYS 628 
1 n MET 629 
1 n SER 630 
1 n LEU 631 
1 n ALA 632 
1 n PRO 633 
1 n PRO 634 
1 n LEU 635 
1 n ILE 636 
1 n PHE 637 
1 n SER 638 
1 n LEU 639 
1 n GLU 640 
1 n ASP 641 
1 n ALA 642 
1 n LEU 643 
1 n GLU 644 
1 n TYR 645 
1 n ILE 646 
1 n LYS 647 
1 n ALA 648 
1 n ASP 649 
1 n GLU 650 
1 n TYR 651 
1 n VAL 652 
1 n GLU 653 
1 n VAL 654 
1 n THR 655 
1 n PRO 656 
1 n HIS 657 
1 n PHE 658 
1 n MET 659 
1 n ARG 660 
1 n MET 661 
1 n ARG 662 
1 n LYS 663 
1 n ILE 664 
1 n ILE 665 
1 n LEU 666 
1 n ASP 667 
1 n GLU 668 
1 n THR 669 
1 n GLU 670 
1 n ARG 671 
1 n LYS 672 
1 n ARG 673 
1 n GLN 674 
1 n ASN 675 
1 n ARG 676 
1 n ARG 677 
1 n SER 678 
1 n ASP 679 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:19:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.52
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TRP . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ASP . 679 A 679 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_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   ? -76.822 47.292  -8.507  1.00 18.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -76.200 48.607  -8.279  1.00 24.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -75.420 48.539  -6.977  1.00 24.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -76.003 48.143  -5.992  1.00 23.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -77.250 49.728  -8.207  1.00 23.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.729 50.175  -9.594  1.00 21.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -79.046 51.421  -9.505  1.00 19.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -79.240 51.842  -11.256 1.00 18.77 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -74.142 48.848  -7.056  1.00 16.79 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -73.202 49.238  -5.994  1.00 26.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -73.128 48.395  -4.702  1.00 26.51 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -73.987 48.519  -3.842  1.00 24.56 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -73.440 50.728  -5.691  1.00 25.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -73.178 51.624  -6.886  1.00 21.81 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -72.733 51.184  -7.935  1.00 19.97 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -73.475 52.896  -6.791  1.00 22.12 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -72.049 47.681  -4.474  1.00 16.50 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -71.026 48.203  -3.549  1.00 27.45 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -69.751 47.332  -3.464  1.00 26.92 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -69.750 46.136  -3.740  1.00 24.80 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -71.597 48.532  -2.155  1.00 26.00 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -71.987 50.001  -2.050  1.00 22.34 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -71.424 50.866  -2.700  1.00 20.85 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -72.945 50.335  -1.223  1.00 22.17 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -68.664 48.012  -3.112  1.00 19.63 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -67.235 47.678  -3.084  1.00 25.48 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -66.840 46.434  -2.253  1.00 24.68 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -67.551 46.058  -1.326  1.00 24.00 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -66.560 48.930  -2.489  1.00 24.56 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -66.485 50.122  -3.465  1.00 23.09 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -66.816 51.440  -2.763  1.00 22.04 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -65.100 50.216  -4.080  1.00 26.00 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -65.659 45.834  -2.522  1.00 19.83 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -65.178 44.667  -1.787  1.00 25.76 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -64.619 45.045  -0.407  1.00 26.03 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -63.781 45.939  -0.277  1.00 24.73 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -64.116 44.037  -2.694  1.00 24.41 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -63.532 45.236  -3.447  1.00 25.27 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -64.710 46.211  -3.555  1.00 29.44 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -65.071 44.314  0.617   1.00 19.51 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -64.535 44.400  1.975   1.00 25.94 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -63.083 43.893  2.043   1.00 25.55 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -62.746 42.816  1.552   1.00 24.53 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -65.428 43.599  2.941   1.00 25.69 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -66.713 44.355  3.322   1.00 23.89 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -67.632 43.535  4.234   1.00 21.62 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -67.576 42.326  4.297   1.00 22.29 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -68.537 44.161  4.952   1.00 22.33 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -62.229 44.683  2.702   1.00 17.73 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -60.881 44.308  3.145   1.00 24.81 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -60.981 43.188  4.186   1.00 23.88 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -61.683 43.353  5.177   1.00 22.76 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -60.192 45.522  3.799   1.00 24.00 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -59.660 46.583  2.822   1.00 22.26 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -59.091 47.767  3.622   1.00 21.57 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -58.380 48.782  2.726   1.00 19.59 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -57.878 49.939  3.512   1.00 17.70 7   A 1 
ATOM 58   N N   . TYR A 1 8   ? -60.227 42.111  3.995   1.00 24.20 8   A 1 
ATOM 59   C CA  . TYR A 1 8   ? -59.953 41.147  5.058   1.00 26.84 8   A 1 
ATOM 60   C C   . TYR A 1 8   ? -58.571 41.439  5.652   1.00 26.17 8   A 1 
ATOM 61   O O   . TYR A 1 8   ? -57.551 41.269  4.987   1.00 24.71 8   A 1 
ATOM 62   C CB  . TYR A 1 8   ? -60.087 39.709  4.540   1.00 25.77 8   A 1 
ATOM 63   C CG  . TYR A 1 8   ? -61.528 39.301  4.284   1.00 23.58 8   A 1 
ATOM 64   C CD1 . TYR A 1 8   ? -62.318 38.823  5.346   1.00 21.70 8   A 1 
ATOM 65   C CD2 . TYR A 1 8   ? -62.085 39.413  2.996   1.00 21.07 8   A 1 
ATOM 66   C CE1 . TYR A 1 8   ? -63.663 38.463  5.124   1.00 20.00 8   A 1 
ATOM 67   C CE2 . TYR A 1 8   ? -63.430 39.056  2.771   1.00 19.87 8   A 1 
ATOM 68   C CZ  . TYR A 1 8   ? -64.218 38.578  3.836   1.00 20.25 8   A 1 
ATOM 69   O OH  . TYR A 1 8   ? -65.518 38.234  3.622   1.00 20.63 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -58.556 41.905  6.903   1.00 19.91 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -57.359 41.958  7.744   1.00 24.39 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -57.050 40.564  8.301   1.00 24.11 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -57.912 39.892  8.863   1.00 23.88 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -57.544 42.950  8.906   1.00 24.76 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -57.168 44.383  8.516   1.00 23.10 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -57.329 45.378  9.674   1.00 21.85 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -56.562 46.371  9.681   1.00 20.69 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -58.228 45.161  10.513  1.00 23.09 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -55.802 40.141  8.157   1.00 23.55 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -55.267 38.968  8.849   1.00 25.85 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -54.673 39.466  10.169  1.00 25.34 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -53.618 40.091  10.179  1.00 24.77 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -54.234 38.219  7.969   1.00 25.73 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -54.883 37.735  6.649   1.00 23.87 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -53.629 37.030  8.738   1.00 25.10 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -53.895 37.136  5.636   1.00 23.88 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? -55.363 39.209  11.284  1.00 22.64 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? -54.839 39.468  12.630  1.00 25.42 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? -54.173 38.179  13.140  1.00 24.73 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? -54.879 37.191  13.357  1.00 24.03 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? -55.953 39.950  13.590  1.00 24.67 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? -56.649 41.224  13.049  1.00 22.48 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? -55.363 40.216  14.992  1.00 23.82 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? -57.858 41.681  13.875  1.00 22.67 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -52.843 38.143  13.360  1.00 24.95 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -52.218 37.023  14.047  1.00 27.99 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -52.470 37.147  15.557  1.00 27.49 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -52.026 38.102  16.200  1.00 26.46 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -50.735 37.092  13.666  1.00 26.42 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -50.492 38.576  13.388  1.00 27.02 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -51.860 39.136  12.981  1.00 29.59 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -53.186 36.180  16.133  1.00 24.37 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -53.208 35.984  17.585  1.00 29.56 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -52.013 35.117  17.995  1.00 28.66 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -51.857 34.011  17.502  1.00 27.00 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -54.552 35.409  18.070  1.00 27.95 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -55.555 36.519  18.416  1.00 25.67 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -56.849 35.944  19.019  1.00 23.90 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -57.774 37.073  19.487  1.00 21.91 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -59.034 36.553  20.078  1.00 20.02 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -51.258 35.669  18.934  1.00 21.12 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -50.150 35.100  19.716  1.00 26.49 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -48.719 35.243  19.175  1.00 25.91 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -48.351 34.878  18.064  1.00 24.72 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -50.464 33.720  20.314  1.00 25.45 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -51.682 33.832  21.256  1.00 23.33 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -51.970 32.561  22.053  1.00 21.73 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -52.791 32.683  22.991  1.00 19.75 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -51.387 31.508  21.731  1.00 22.47 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? -47.915 35.851  20.046  1.00 23.04 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? -46.505 36.194  19.867  1.00 27.66 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? -45.631 34.943  20.004  1.00 27.12 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? -45.349 34.505  21.111  1.00 26.15 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? -46.094 37.228  20.940  1.00 26.61 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? -46.686 38.632  20.761  1.00 24.70 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? -46.277 39.516  21.955  1.00 23.18 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? -46.750 40.905  21.821  1.00 22.24 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? -46.628 41.870  22.723  1.00 21.04 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? -46.064 41.666  23.882  1.00 19.69 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? -47.070 43.067  22.471  1.00 19.92 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? -45.152 34.428  18.878  1.00 25.71 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? -44.007 33.520  18.815  1.00 30.04 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? -43.024 34.026  17.762  1.00 30.79 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? -43.397 34.217  16.607  1.00 29.35 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -41.795 34.328  18.167  1.00 25.54 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -40.787 34.931  17.287  1.00 30.89 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -40.389 33.992  16.136  1.00 31.55 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -39.730 32.979  16.350  1.00 30.40 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -39.558 35.310  18.124  1.00 29.71 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -39.013 34.173  18.769  1.00 26.28 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -40.724 34.377  14.898  1.00 27.21 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -40.209 33.782  13.657  1.00 31.82 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -38.716 34.133  13.494  1.00 31.70 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -38.368 35.152  12.906  1.00 29.91 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -41.064 34.295  12.472  1.00 30.52 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -42.388 33.532  12.274  1.00 29.08 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -43.443 34.438  11.640  1.00 27.35 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -42.190 32.332  11.349  1.00 29.98 18  A 1 
ATOM 149  N N   . LYS A 1 19  ? -37.828 33.293  14.031  1.00 27.89 19  A 1 
ATOM 150  C CA  . LYS A 1 19  ? -36.371 33.389  13.837  1.00 34.51 19  A 1 
ATOM 151  C C   . LYS A 1 19  ? -35.807 32.101  13.223  1.00 33.81 19  A 1 
ATOM 152  O O   . LYS A 1 19  ? -34.978 31.430  13.829  1.00 31.77 19  A 1 
ATOM 153  C CB  . LYS A 1 19  ? -35.649 33.785  15.146  1.00 32.38 19  A 1 
ATOM 154  C CG  . LYS A 1 19  ? -35.800 35.266  15.533  1.00 30.37 19  A 1 
ATOM 155  C CD  . LYS A 1 19  ? -34.833 35.596  16.684  1.00 28.02 19  A 1 
ATOM 156  C CE  . LYS A 1 19  ? -34.903 37.075  17.078  1.00 25.74 19  A 1 
ATOM 157  N NZ  . LYS A 1 19  ? -33.901 37.413  18.121  1.00 23.26 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -36.240 31.755  12.004  1.00 29.52 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -35.440 30.884  11.127  1.00 37.72 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -35.698 31.214  9.649   1.00 37.79 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -36.846 31.484  9.278   1.00 35.94 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -35.665 29.391  11.414  1.00 35.71 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -36.903 28.928  10.903  1.00 32.20 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -34.668 31.195  8.779   1.00 28.86 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -34.800 31.509  7.350   1.00 35.77 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -35.772 30.581  6.612   1.00 36.60 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -36.480 31.015  5.706   1.00 35.14 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -33.376 31.410  6.779   1.00 33.59 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -32.468 31.596  7.993   1.00 35.64 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -33.278 30.974  9.127   1.00 41.67 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? -35.885 29.321  7.039   1.00 32.66 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? -36.776 28.320  6.451   1.00 39.32 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? -38.274 28.666  6.611   1.00 39.91 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? -39.077 28.410  5.712   1.00 38.29 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? -36.433 26.969  7.090   1.00 37.92 22  A 1 
ATOM 176  N N   . SER A 1 23  ? -38.664 29.296  7.722   1.00 30.26 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? -40.060 29.674  7.982   1.00 37.24 23  A 1 
ATOM 178  C C   . SER A 1 23  ? -40.520 30.879  7.148   1.00 37.66 23  A 1 
ATOM 179  O O   . SER A 1 23  ? -41.681 30.931  6.747   1.00 37.48 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? -40.278 29.911  9.481   1.00 36.92 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? -39.415 30.903  9.998   1.00 34.30 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -39.612 31.802  6.808   1.00 31.82 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -39.882 32.924  5.904   1.00 37.87 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -40.018 32.465  4.443   1.00 37.66 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -40.853 32.992  3.707   1.00 36.69 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -38.778 33.997  6.038   1.00 36.63 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -39.269 35.284  6.728   1.00 35.65 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -38.783 35.352  8.172   1.00 33.64 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -38.766 36.523  5.985   1.00 39.36 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -39.226 31.462  4.024   1.00 31.41 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -39.266 30.902  2.673   1.00 36.56 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -40.590 30.166  2.414   1.00 35.74 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -41.227 30.379  1.380   1.00 34.65 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -38.040 29.998  2.467   1.00 34.86 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -37.539 29.983  1.036   1.00 34.28 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -37.992 29.016  0.125   1.00 32.36 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -36.606 30.957  0.619   1.00 34.88 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -37.519 29.016  -1.199  1.00 32.81 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -36.134 30.961  -0.706  1.00 32.08 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -36.589 29.988  -1.612  1.00 34.66 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -41.079 29.402  3.387   1.00 34.35 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -42.365 28.700  3.308   1.00 38.45 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -43.566 29.658  3.266   1.00 37.50 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? -44.487 29.468  2.464   1.00 36.56 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -42.478 27.704  4.477   1.00 36.96 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -42.546 26.266  4.006   1.00 35.53 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -43.796 25.672  3.744   1.00 33.81 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? -41.365 25.528  3.806   1.00 36.57 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -43.866 24.345  3.285   1.00 34.16 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? -41.434 24.200  3.344   1.00 32.88 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -42.683 23.609  3.085   1.00 35.12 26  A 1 
ATOM 212  N N   . ALA A 1 27  ? -43.541 30.732  4.058   1.00 35.96 27  A 1 
ATOM 213  C CA  . ALA A 1 27  ? -44.594 31.751  4.038   1.00 39.88 27  A 1 
ATOM 214  C C   . ALA A 1 27  ? -44.654 32.495  2.689   1.00 39.59 27  A 1 
ATOM 215  O O   . ALA A 1 27  ? -45.739 32.729  2.156   1.00 38.77 27  A 1 
ATOM 216  C CB  . ALA A 1 27  ? -44.374 32.702  5.221   1.00 38.76 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -43.493 32.808  2.085   1.00 31.94 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -43.414 33.423  0.749   1.00 38.83 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -43.912 32.493  -0.359  1.00 37.38 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -44.632 32.961  -1.240  1.00 36.60 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -41.980 33.913  0.464   1.00 37.76 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -41.825 35.414  0.734   1.00 35.39 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -40.391 35.874  0.441   1.00 33.97 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -40.278 37.346  0.383   1.00 33.73 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -39.169 38.042  0.174   1.00 31.69 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -38.006 37.465  0.052   1.00 28.73 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -39.206 39.344  0.080   1.00 30.32 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? -43.589 31.193  -0.310  1.00 38.99 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? -44.047 30.206  -1.290  1.00 42.91 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? -45.580 30.042  -1.269  1.00 42.49 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? -46.211 30.073  -2.326  1.00 41.59 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? -43.315 28.883  -1.031  1.00 42.10 29  A 1 
ATOM 233  N N   . CYS A 1 30  ? -46.203 29.990  -0.090  1.00 34.64 30  A 1 
ATOM 234  C CA  . CYS A 1 30  ? -47.664 29.926  0.044   1.00 38.67 30  A 1 
ATOM 235  C C   . CYS A 1 30  ? -48.369 31.189  -0.481  1.00 37.50 30  A 1 
ATOM 236  O O   . CYS A 1 30  ? -49.406 31.088  -1.142  1.00 35.85 30  A 1 
ATOM 237  C CB  . CYS A 1 30  ? -48.029 29.660  1.512   1.00 37.52 30  A 1 
ATOM 238  S SG  . CYS A 1 30  ? -47.814 27.898  1.881   1.00 33.98 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? -47.812 32.388  -0.256  1.00 37.46 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? -48.369 33.655  -0.754  1.00 40.25 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? -48.262 33.740  -2.288  1.00 40.02 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? -49.214 34.164  -2.949  1.00 38.90 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? -47.701 34.849  -0.026  1.00 38.80 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? -48.127 34.870  1.460   1.00 37.39 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? -48.066 36.195  -0.693  1.00 38.87 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? -47.291 35.803  2.345   1.00 38.17 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -47.146 33.285  -2.886  1.00 38.38 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -46.973 33.239  -4.345  1.00 42.25 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -47.950 32.263  -5.017  1.00 41.68 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -48.492 32.565  -6.084  1.00 40.60 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -45.509 32.895  -4.686  1.00 40.74 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -44.715 34.110  -5.211  1.00 39.56 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -43.487 34.397  -4.353  1.00 37.14 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -44.248 33.856  -6.648  1.00 43.47 32  A 1 
ATOM 255  N N   . GLN A 1 33  ? -48.233 31.124  -4.386  1.00 40.86 33  A 1 
ATOM 256  C CA  . GLN A 1 33  ? -49.167 30.123  -4.903  1.00 44.75 33  A 1 
ATOM 257  C C   . GLN A 1 33  ? -50.635 30.585  -4.801  1.00 44.21 33  A 1 
ATOM 258  O O   . GLN A 1 33  ? -51.432 30.317  -5.702  1.00 43.23 33  A 1 
ATOM 259  C CB  . GLN A 1 33  ? -48.902 28.796  -4.180  1.00 43.63 33  A 1 
ATOM 260  C CG  . GLN A 1 33  ? -48.946 27.596  -5.133  1.00 42.66 33  A 1 
ATOM 261  C CD  . GLN A 1 33  ? -48.491 26.302  -4.457  1.00 38.56 33  A 1 
ATOM 262  O OE1 . GLN A 1 33  ? -48.191 26.256  -3.279  1.00 39.84 33  A 1 
ATOM 263  N NE2 . GLN A 1 33  ? -48.423 25.194  -5.163  1.00 39.01 33  A 1 
ATOM 264  N N   . MET A 1 34  ? -50.987 31.357  -3.763  1.00 39.19 34  A 1 
ATOM 265  C CA  . MET A 1 34  ? -52.307 31.993  -3.635  1.00 41.85 34  A 1 
ATOM 266  C C   . MET A 1 34  ? -52.526 33.111  -4.662  1.00 40.80 34  A 1 
ATOM 267  O O   . MET A 1 34  ? -53.621 33.227  -5.215  1.00 39.24 34  A 1 
ATOM 268  C CB  . MET A 1 34  ? -52.512 32.525  -2.209  1.00 40.37 34  A 1 
ATOM 269  C CG  . MET A 1 34  ? -52.915 31.419  -1.230  1.00 38.94 34  A 1 
ATOM 270  S SD  . MET A 1 34  ? -53.375 32.063  0.402   1.00 36.32 34  A 1 
ATOM 271  C CE  . MET A 1 34  ? -54.194 30.595  1.102   1.00 35.61 34  A 1 
ATOM 272  N N   . ASN A 1 35  ? -51.504 33.900  -4.989  1.00 43.79 35  A 1 
ATOM 273  C CA  . ASN A 1 35  ? -51.608 34.964  -5.992  1.00 48.36 35  A 1 
ATOM 274  C C   . ASN A 1 35  ? -51.723 34.426  -7.427  1.00 45.50 35  A 1 
ATOM 275  O O   . ASN A 1 35  ? -52.472 34.996  -8.222  1.00 43.39 35  A 1 
ATOM 276  C CB  . ASN A 1 35  ? -50.444 35.956  -5.811  1.00 46.33 35  A 1 
ATOM 277  C CG  . ASN A 1 35  ? -50.714 36.990  -4.726  1.00 43.15 35  A 1 
ATOM 278  O OD1 . ASN A 1 35  ? -51.838 37.241  -4.324  1.00 40.87 35  A 1 
ATOM 279  N ND2 . ASN A 1 35  ? -49.691 37.653  -4.244  1.00 42.99 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? -51.092 33.280  -7.759  1.00 36.86 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? -51.263 32.609  -9.065  1.00 43.22 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? -52.676 32.045  -9.271  1.00 41.32 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? -53.156 32.039  -10.399 1.00 39.71 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? -50.186 31.531  -9.276  1.00 42.16 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? -48.995 32.060  -10.095 1.00 40.13 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? -47.963 30.958  -10.386 1.00 38.96 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? -46.867 31.478  -11.328 1.00 35.88 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? -45.848 30.441  -11.653 1.00 32.49 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -53.380 31.626  -8.219  1.00 35.10 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -54.752 31.084  -8.313  1.00 41.73 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -55.859 32.148  -8.336  1.00 39.45 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -56.968 31.843  -8.767  1.00 37.35 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -54.988 30.033  -7.222  1.00 40.20 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -54.338 28.691  -7.584  1.00 38.34 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -54.693 27.621  -6.544  1.00 37.86 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -54.183 26.289  -6.922  1.00 35.56 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -54.362 25.159  -6.252  1.00 34.54 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -55.017 25.121  -5.128  1.00 32.04 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -53.879 24.036  -6.704  1.00 33.27 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -55.574 33.403  -7.963  1.00 36.31 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -56.534 34.515  -8.112  1.00 42.18 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -56.768 34.933  -9.567  1.00 40.15 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -57.795 35.548  -9.838  1.00 38.60 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -56.133 35.713  -7.236  1.00 41.18 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -56.812 35.660  -5.859  1.00 38.97 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -56.482 36.909  -5.034  1.00 37.37 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -57.252 36.895  -3.706  1.00 34.29 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -56.948 38.088  -2.881  1.00 32.31 38  A 1 
ATOM 309  N N   . MET A 1 39  ? -55.892 34.577  -10.504 1.00 34.60 39  A 1 
ATOM 310  C CA  . MET A 1 39  ? -56.097 34.859  -11.932 1.00 38.12 39  A 1 
ATOM 311  C C   . MET A 1 39  ? -57.000 33.836  -12.651 1.00 36.60 39  A 1 
ATOM 312  O O   . MET A 1 39  ? -57.375 34.079  -13.792 1.00 35.23 39  A 1 
ATOM 313  C CB  . MET A 1 39  ? -54.758 35.015  -12.659 1.00 36.69 39  A 1 
ATOM 314  C CG  . MET A 1 39  ? -54.028 36.315  -12.314 1.00 34.66 39  A 1 
ATOM 315  S SD  . MET A 1 39  ? -52.894 36.816  -13.637 1.00 31.83 39  A 1 
ATOM 316  C CE  . MET A 1 39  ? -51.725 37.834  -12.725 1.00 30.36 39  A 1 
ATOM 317  N N   . THR A 1 40  ? -57.385 32.714  -12.037 1.00 37.07 40  A 1 
ATOM 318  C CA  . THR A 1 40  ? -58.138 31.625  -12.700 1.00 40.01 40  A 1 
ATOM 319  C C   . THR A 1 40  ? -59.562 31.412  -12.173 1.00 38.70 40  A 1 
ATOM 320  O O   . THR A 1 40  ? -60.158 30.373  -12.419 1.00 36.34 40  A 1 
ATOM 321  C CB  . THR A 1 40  ? -57.328 30.321  -12.730 1.00 38.49 40  A 1 
ATOM 322  O OG1 . THR A 1 40  ? -56.865 30.006  -11.439 1.00 36.71 40  A 1 
ATOM 323  C CG2 . THR A 1 40  ? -56.108 30.431  -13.638 1.00 37.09 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -60.149 32.392  -11.485 1.00 32.02 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? -61.610 32.474  -11.313 1.00 37.48 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -62.326 31.354  -10.538 1.00 38.36 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -63.499 31.104  -10.802 1.00 36.04 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? -61.686 30.691  -9.586  1.00 33.73 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? -62.358 29.705  -8.718  1.00 36.84 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? -62.622 30.244  -7.301  1.00 35.24 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? -61.756 30.846  -6.667  1.00 34.09 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? -61.610 28.362  -8.724  1.00 36.48 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? -61.914 27.569  -10.009 1.00 35.29 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? -61.286 26.179  -10.026 1.00 32.46 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? -60.370 25.861  -9.286  1.00 32.97 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? -61.747 25.293  -10.886 1.00 33.50 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? -63.890 30.050  -6.825  1.00 27.14 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? -64.401 30.513  -5.524  1.00 31.42 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? -63.728 29.790  -4.350  1.00 30.76 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? -63.338 28.637  -4.452  1.00 29.55 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? -65.936 30.374  -5.464  1.00 30.73 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? -66.668 31.397  -6.349  1.00 28.09 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? -68.192 31.217  -6.237  1.00 26.12 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? -68.926 32.162  -7.096  1.00 24.99 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? -70.242 32.215  -7.268  1.00 23.83 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? -71.048 31.395  -6.654  1.00 22.92 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? -70.773 33.096  -8.064  1.00 22.98 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? -63.613 30.524  -3.252  1.00 29.84 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? -62.696 30.293  -2.140  1.00 32.27 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? -62.845 29.010  -1.319  1.00 32.35 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? -63.918 28.424  -1.209  1.00 31.18 44  A 1 
ATOM 352  N N   . THR A 1 45  ? -61.752 28.650  -0.677  1.00 28.70 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? -61.644 27.660  0.402   1.00 30.97 45  A 1 
ATOM 354  C C   . THR A 1 45  ? -60.777 28.243  1.516   1.00 30.88 45  A 1 
ATOM 355  O O   . THR A 1 45  ? -59.668 28.704  1.256   1.00 29.66 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? -61.067 26.312  -0.084  1.00 29.39 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? -60.583 26.365  -1.415  1.00 26.88 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? -62.129 25.216  -0.064  1.00 26.16 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? -61.302 28.269  2.751   1.00 24.99 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? -60.542 28.640  3.949   1.00 26.60 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? -59.551 27.525  4.311   1.00 26.84 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? -59.944 26.377  4.525   1.00 26.72 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? -61.473 28.863  5.158   1.00 26.45 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? -62.077 30.274  5.274   1.00 23.93 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? -62.826 30.450  6.618   1.00 22.44 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? -62.726 31.547  7.214   1.00 20.89 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? -63.447 29.473  7.092   1.00 22.83 46  A 1 
ATOM 368  N N   . CYS A 1 47  ? -58.277 27.851  4.449   1.00 25.49 47  A 1 
ATOM 369  C CA  . CYS A 1 47  ? -57.283 26.981  5.079   1.00 27.41 47  A 1 
ATOM 370  C C   . CYS A 1 47  ? -57.002 27.471  6.507   1.00 26.95 47  A 1 
ATOM 371  O O   . CYS A 1 47  ? -56.477 28.569  6.695   1.00 26.31 47  A 1 
ATOM 372  C CB  . CYS A 1 47  ? -55.998 26.943  4.234   1.00 26.82 47  A 1 
ATOM 373  S SG  . CYS A 1 47  ? -56.166 25.737  2.891   1.00 24.60 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? -57.320 26.655  7.521   1.00 25.87 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? -56.883 26.881  8.912   1.00 27.90 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? -55.728 25.939  9.259   1.00 27.33 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? -55.885 24.723  9.229   1.00 26.83 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? -58.044 26.715  9.907   1.00 27.21 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? -58.956 27.951  9.961   1.00 24.39 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? -60.027 27.783  11.056  1.00 23.51 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? -60.922 28.951  11.112  1.00 21.57 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? -61.930 29.144  11.946  1.00 20.75 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? -62.226 28.284  12.880  1.00 19.37 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? -62.668 30.210  11.845  1.00 18.32 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -54.584 26.499  9.635   1.00 26.32 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -53.442 25.774  10.197  1.00 27.69 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -53.593 25.682  11.722  1.00 26.79 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -53.641 26.707  12.399  1.00 25.91 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -52.136 26.497  9.782   1.00 26.75 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -51.533 25.968  8.464   1.00 24.97 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -50.874 27.089  7.666   1.00 23.73 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -50.478 24.900  8.756   1.00 25.06 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -53.658 24.466  12.272  1.00 25.06 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -53.438 24.210  13.707  1.00 27.32 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -52.104 23.480  13.882  1.00 26.43 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -51.924 22.384  13.361  1.00 25.43 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -54.595 23.410  14.341  1.00 25.81 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -55.698 24.316  14.915  1.00 23.05 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -56.738 23.472  15.679  1.00 21.74 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -57.781 24.301  16.310  1.00 19.93 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -58.787 23.869  17.059  1.00 18.60 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -58.963 22.597  17.310  1.00 17.82 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -59.640 24.705  17.576  1.00 16.91 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? -51.192 24.088  14.622  1.00 25.39 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? -49.960 23.454  15.092  1.00 26.84 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? -50.239 22.825  16.465  1.00 26.02 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? -50.398 23.539  17.450  1.00 25.06 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? -48.831 24.510  15.144  1.00 25.47 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? -48.217 24.830  13.767  1.00 23.56 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? -47.562 26.211  13.780  1.00 22.14 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? -47.150 23.796  13.390  1.00 23.99 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? -50.346 21.497  16.513  1.00 27.68 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? -50.368 20.736  17.760  1.00 30.67 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? -48.960 20.266  18.134  1.00 29.96 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? -48.264 19.688  17.298  1.00 28.27 52  A 1 
ATOM 416  N N   . ASN A 1 53  ? -48.537 20.519  19.364  1.00 23.22 53  A 1 
ATOM 417  C CA  . ASN A 1 53  ? -47.287 20.017  19.934  1.00 28.11 53  A 1 
ATOM 418  C C   . ASN A 1 53  ? -47.506 18.620  20.536  1.00 27.82 53  A 1 
ATOM 419  O O   . ASN A 1 53  ? -47.890 18.504  21.696  1.00 25.91 53  A 1 
ATOM 420  C CB  . ASN A 1 53  ? -46.768 21.012  21.003  1.00 26.35 53  A 1 
ATOM 421  C CG  . ASN A 1 53  ? -45.695 21.967  20.519  1.00 22.78 53  A 1 
ATOM 422  O OD1 . ASN A 1 53  ? -45.129 21.840  19.448  1.00 20.73 53  A 1 
ATOM 423  N ND2 . ASN A 1 53  ? -45.345 22.942  21.330  1.00 21.70 53  A 1 
ATOM 424  N N   . THR A 1 54  ? -47.219 17.567  19.767  1.00 23.15 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? -46.877 16.248  20.327  1.00 27.03 54  A 1 
ATOM 426  C C   . THR A 1 54  ? -45.791 15.605  19.462  1.00 26.92 54  A 1 
ATOM 427  O O   . THR A 1 54  ? -45.830 15.677  18.231  1.00 25.30 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? -48.089 15.308  20.495  1.00 24.89 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? -49.029 15.476  19.464  1.00 22.38 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? -48.823 15.553  21.816  1.00 22.58 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? -44.763 15.044  20.117  1.00 20.52 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? -43.647 14.313  19.502  1.00 25.59 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? -44.201 13.098  18.747  1.00 25.61 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? -44.790 12.241  19.386  1.00 24.32 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? -42.665 13.848  20.602  1.00 23.98 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? -41.762 14.951  21.174  1.00 21.43 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? -40.865 14.377  22.285  1.00 19.43 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? -39.819 15.393  22.772  1.00 17.43 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? -38.943 14.820  23.837  1.00 16.22 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? -43.927 13.042  17.437  1.00 22.52 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? -44.235 12.034  16.402  1.00 24.87 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? -45.288 12.471  15.366  1.00 24.89 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? -46.441 12.715  15.679  1.00 24.34 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? -44.480 10.607  16.948  1.00 23.83 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? -43.204 9.986   17.543  1.00 21.63 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? -43.437 8.636   18.218  1.00 19.53 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? -44.534 8.275   18.603  1.00 20.25 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? -42.403 7.845   18.408  1.00 20.90 56  A 1 
ATOM 449  N N   . ASN A 1 57  ? -44.806 12.553  14.109  1.00 23.00 57  A 1 
ATOM 450  C CA  . ASN A 1 57  ? -45.535 12.730  12.849  1.00 25.81 57  A 1 
ATOM 451  C C   . ASN A 1 57  ? -46.287 14.061  12.644  1.00 25.81 57  A 1 
ATOM 452  O O   . ASN A 1 57  ? -47.425 14.255  13.055  1.00 24.98 57  A 1 
ATOM 453  C CB  . ASN A 1 57  ? -46.372 11.471  12.568  1.00 24.75 57  A 1 
ATOM 454  C CG  . ASN A 1 57  ? -45.498 10.237  12.411  1.00 21.73 57  A 1 
ATOM 455  O OD1 . ASN A 1 57  ? -44.295 10.328  12.219  1.00 20.02 57  A 1 
ATOM 456  N ND2 . ASN A 1 57  ? -46.060 9.058   12.492  1.00 20.30 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? -45.671 14.980  11.878  1.00 19.59 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? -46.351 16.144  11.288  1.00 22.17 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? -47.202 15.680  10.102  1.00 21.88 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? -46.675 15.457  9.016   1.00 21.01 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? -45.337 17.217  10.843  1.00 21.45 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? -44.722 17.993  12.016  1.00 18.95 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? -43.765 19.068  11.479  1.00 17.36 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? -43.194 19.891  12.561  1.00 16.75 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? -42.306 20.864  12.428  1.00 15.85 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? -41.825 21.209  11.264  1.00 15.59 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? -41.877 21.521  13.474  1.00 15.42 58  A 1 
ATOM 468  N N   . VAL A 1 59  ? -48.513 15.563  10.284  1.00 22.12 59  A 1 
ATOM 469  C CA  . VAL A 1 59  ? -49.490 15.346  9.203   1.00 22.41 59  A 1 
ATOM 470  C C   . VAL A 1 59  ? -50.124 16.691  8.844   1.00 22.38 59  A 1 
ATOM 471  O O   . VAL A 1 59  ? -50.654 17.385  9.713   1.00 21.88 59  A 1 
ATOM 472  C CB  . VAL A 1 59  ? -50.552 14.296  9.595   1.00 21.41 59  A 1 
ATOM 473  C CG1 . VAL A 1 59  ? -51.519 14.024  8.437   1.00 19.01 59  A 1 
ATOM 474  C CG2 . VAL A 1 59  ? -49.900 12.957  9.980   1.00 19.41 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? -50.056 17.065  7.556   1.00 23.04 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? -50.738 18.247  7.032   1.00 23.83 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? -52.162 17.837  6.611   1.00 23.75 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? -52.323 17.010  5.711   1.00 23.43 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? -49.925 18.842  5.856   1.00 22.74 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -50.011 20.384  5.779   1.00 20.42 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -48.890 21.020  6.598   1.00 18.66 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -49.880 20.867  4.338   1.00 19.73 60  A 1 
ATOM 483  N N   . PHE A 1 61  ? -53.194 18.381  7.240   1.00 23.85 61  A 1 
ATOM 484  C CA  . PHE A 1 61  ? -54.582 18.154  6.832   1.00 24.46 61  A 1 
ATOM 485  C C   . PHE A 1 61  ? -55.037 19.272  5.884   1.00 24.24 61  A 1 
ATOM 486  O O   . PHE A 1 61  ? -55.164 20.424  6.290   1.00 23.69 61  A 1 
ATOM 487  C CB  . PHE A 1 61  ? -55.497 18.050  8.064   1.00 23.82 61  A 1 
ATOM 488  C CG  . PHE A 1 61  ? -55.576 16.656  8.664   1.00 21.47 61  A 1 
ATOM 489  C CD1 . PHE A 1 61  ? -56.547 15.750  8.195   1.00 19.99 61  A 1 
ATOM 490  C CD2 . PHE A 1 61  ? -54.697 16.268  9.685   1.00 20.57 61  A 1 
ATOM 491  C CE1 . PHE A 1 61  ? -56.639 14.462  8.751   1.00 19.93 61  A 1 
ATOM 492  C CE2 . PHE A 1 61  ? -54.785 14.976  10.239  1.00 20.06 61  A 1 
ATOM 493  C CZ  . PHE A 1 61  ? -55.756 14.077  9.773   1.00 20.34 61  A 1 
ATOM 494  N N   . CYS A 1 62  ? -55.335 18.919  4.626   1.00 24.30 62  A 1 
ATOM 495  C CA  . CYS A 1 62  ? -56.139 19.749  3.726   1.00 26.22 62  A 1 
ATOM 496  C C   . CYS A 1 62  ? -57.574 19.208  3.718   1.00 25.49 62  A 1 
ATOM 497  O O   . CYS A 1 62  ? -57.806 18.066  3.325   1.00 24.53 62  A 1 
ATOM 498  C CB  . CYS A 1 62  ? -55.532 19.773  2.315   1.00 25.43 62  A 1 
ATOM 499  S SG  . CYS A 1 62  ? -54.299 21.096  2.206   1.00 22.63 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -58.543 20.014  4.148   1.00 22.42 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? -59.968 19.688  4.033   1.00 23.52 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? -60.520 20.450  2.830   1.00 23.01 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? -60.662 21.673  2.871   1.00 22.55 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? -60.736 19.995  5.347   1.00 23.00 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -60.127 19.220  6.542   1.00 21.16 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? -62.229 19.635  5.178   1.00 22.04 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? -60.751 19.555  7.901   1.00 20.99 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -60.848 19.727  1.754   1.00 23.94 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -61.791 20.231  0.754   1.00 25.77 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -62.797 19.128  0.446   1.00 25.14 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -62.411 18.009  0.118   1.00 24.35 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -61.083 20.784  -0.496  1.00 24.98 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -61.007 19.867  -1.555  1.00 22.76 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? -64.088 19.445  0.618   1.00 19.47 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? -65.260 18.725  0.105   1.00 22.92 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? -65.127 17.190  -0.003  1.00 22.86 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? -64.922 16.631  -1.075  1.00 22.23 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? -65.682 19.399  -1.220  1.00 22.14 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? -66.384 20.754  -0.998  1.00 19.86 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? -66.186 21.670  -2.199  1.00 18.35 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? -67.889 20.554  -0.782  1.00 19.99 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -65.343 16.501  1.116   1.00 23.78 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -65.932 15.156  1.145   1.00 26.90 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -65.084 13.955  0.701   1.00 26.71 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -65.615 12.847  0.678   1.00 26.08 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? -63.806 14.121  0.401   1.00 22.13 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -62.914 12.997  0.095   1.00 25.71 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -61.598 13.125  0.878   1.00 25.40 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -60.812 14.049  0.677   1.00 24.78 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? -62.704 12.908  -1.436  1.00 24.63 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? -63.805 12.097  -2.145  1.00 22.04 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -64.027 12.595  -3.570  1.00 20.44 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? -63.428 10.612  -2.210  1.00 22.33 67  A 1 
ATOM 534  N N   . HIS A 1 68  ? -61.367 12.179  1.795   1.00 26.84 68  A 1 
ATOM 535  C CA  . HIS A 1 68  ? -60.098 12.044  2.509   1.00 29.54 68  A 1 
ATOM 536  C C   . HIS A 1 68  ? -59.031 11.475  1.562   1.00 29.33 68  A 1 
ATOM 537  O O   . HIS A 1 68  ? -58.989 10.272  1.321   1.00 28.31 68  A 1 
ATOM 538  C CB  . HIS A 1 68  ? -60.275 11.134  3.739   1.00 28.69 68  A 1 
ATOM 539  C CG  . HIS A 1 68  ? -60.910 11.812  4.926   1.00 25.95 68  A 1 
ATOM 540  N ND1 . HIS A 1 68  ? -60.323 12.781  5.710   1.00 23.68 68  A 1 
ATOM 541  C CD2 . HIS A 1 68  ? -62.146 11.558  5.458   1.00 23.55 68  A 1 
ATOM 542  C CE1 . HIS A 1 68  ? -61.185 13.101  6.690   1.00 24.61 68  A 1 
ATOM 543  N NE2 . HIS A 1 68  ? -62.309 12.381  6.578   1.00 25.33 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? -58.138 12.316  1.062   1.00 28.98 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? -56.883 11.856  0.461   1.00 32.58 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? -55.772 11.924  1.516   1.00 32.35 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? -55.345 13.004  1.923   1.00 31.01 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? -56.550 12.653  -0.806  1.00 31.03 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? -57.288 12.141  -2.034  1.00 28.79 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? -56.730 11.099  -2.800  1.00 26.21 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? -58.533 12.691  -2.398  1.00 25.88 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? -57.412 10.607  -3.933  1.00 25.44 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? -59.222 12.196  -3.526  1.00 25.95 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? -58.659 11.156  -4.295  1.00 27.29 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? -59.321 10.683  -5.385  1.00 27.00 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? -55.301 10.749  1.955   1.00 26.61 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? -54.031 10.619  2.669   1.00 28.94 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? -52.945 10.661  1.595   1.00 29.12 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? -52.727 9.686   0.886   1.00 28.46 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? -53.988 9.321   3.514   1.00 27.57 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? -55.130 9.314   4.559   1.00 25.28 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? -52.622 9.195   4.215   1.00 26.44 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? -55.279 7.989   5.316   1.00 24.85 70  A 1 
ATOM 564  N N   . CYS A 1 71  ? -52.301 11.799  1.437   1.00 27.45 71  A 1 
ATOM 565  C CA  . CYS A 1 71  ? -51.102 11.884  0.608   1.00 30.89 71  A 1 
ATOM 566  C C   . CYS A 1 71  ? -49.902 11.555  1.512   1.00 31.11 71  A 1 
ATOM 567  O O   . CYS A 1 71  ? -49.604 12.353  2.408   1.00 29.86 71  A 1 
ATOM 568  C CB  . CYS A 1 71  ? -51.024 13.276  -0.035  1.00 29.78 71  A 1 
ATOM 569  S SG  . CYS A 1 71  ? -50.039 13.181  -1.558  1.00 25.28 71  A 1 
ATOM 570  N N   . PRO A 1 72  ? -49.228 10.392  1.353   1.00 28.97 72  A 1 
ATOM 571  C CA  . PRO A 1 72  ? -47.984 10.169  2.062   1.00 31.33 72  A 1 
ATOM 572  C C   . PRO A 1 72  ? -46.973 11.193  1.544   1.00 31.83 72  A 1 
ATOM 573  O O   . PRO A 1 72  ? -46.654 11.212  0.355   1.00 31.68 72  A 1 
ATOM 574  C CB  . PRO A 1 72  ? -47.595 8.713   1.774   1.00 30.16 72  A 1 
ATOM 575  C CG  . PRO A 1 72  ? -48.266 8.409   0.437   1.00 31.13 72  A 1 
ATOM 576  C CD  . PRO A 1 72  ? -49.499 9.308   0.422   1.00 34.41 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? -46.495 12.069  2.418   1.00 28.38 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? -45.306 12.852  2.111   1.00 30.90 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? -44.187 11.845  1.838   1.00 31.94 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -43.656 11.240  2.769   1.00 30.56 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? -44.932 13.804  3.274   1.00 29.23 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? -45.143 15.299  2.968   1.00 26.35 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? -46.487 15.784  3.496   1.00 23.20 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? -44.040 16.142  3.620   1.00 25.49 73  A 1 
ATOM 585  N N   . LYS A 1 74  ? -43.817 11.663  0.559   1.00 29.14 74  A 1 
ATOM 586  C CA  . LYS A 1 74  ? -42.500 11.130  0.219   1.00 31.76 74  A 1 
ATOM 587  C C   . LYS A 1 74  ? -41.494 12.094  0.840   1.00 32.54 74  A 1 
ATOM 588  O O   . LYS A 1 74  ? -41.296 13.196  0.337   1.00 31.00 74  A 1 
ATOM 589  C CB  . LYS A 1 74  ? -42.310 11.004  -1.310  1.00 30.06 74  A 1 
ATOM 590  C CG  . LYS A 1 74  ? -42.449 9.556   -1.806  1.00 26.19 74  A 1 
ATOM 591  C CD  . LYS A 1 74  ? -42.191 9.452   -3.321  1.00 23.39 74  A 1 
ATOM 592  C CE  . LYS A 1 74  ? -42.191 7.978   -3.767  1.00 20.48 74  A 1 
ATOM 593  N NZ  . LYS A 1 74  ? -41.912 7.815   -5.219  1.00 19.27 74  A 1 
ATOM 594  N N   . ILE A 1 75  ? -40.919 11.699  1.962   1.00 30.26 75  A 1 
ATOM 595  C CA  . ILE A 1 75  ? -39.681 12.294  2.440   1.00 31.32 75  A 1 
ATOM 596  C C   . ILE A 1 75  ? -38.688 12.016  1.318   1.00 32.74 75  A 1 
ATOM 597  O O   . ILE A 1 75  ? -38.256 10.883  1.132   1.00 32.02 75  A 1 
ATOM 598  C CB  . ILE A 1 75  ? -39.261 11.685  3.797   1.00 30.42 75  A 1 
ATOM 599  C CG1 . ILE A 1 75  ? -40.330 11.998  4.874   1.00 27.81 75  A 1 
ATOM 600  C CG2 . ILE A 1 75  ? -37.890 12.233  4.225   1.00 27.58 75  A 1 
ATOM 601  C CD1 . ILE A 1 75  ? -40.114 11.270  6.204   1.00 25.53 75  A 1 
ATOM 602  N N   . ILE A 1 76  ? -38.424 13.029  0.497   1.00 35.33 76  A 1 
ATOM 603  C CA  . ILE A 1 76  ? -37.317 12.990  -0.444  1.00 36.21 76  A 1 
ATOM 604  C C   . ILE A 1 76  ? -36.078 13.014  0.448   1.00 37.09 76  A 1 
ATOM 605  O O   . ILE A 1 76  ? -35.641 14.075  0.882   1.00 36.13 76  A 1 
ATOM 606  C CB  . ILE A 1 76  ? -37.380 14.162  -1.454  1.00 34.54 76  A 1 
ATOM 607  C CG1 . ILE A 1 76  ? -38.688 14.104  -2.280  1.00 32.15 76  A 1 
ATOM 608  C CG2 . ILE A 1 76  ? -36.158 14.124  -2.389  1.00 32.16 76  A 1 
ATOM 609  C CD1 . ILE A 1 76  ? -38.928 15.337  -3.165  1.00 29.71 76  A 1 
ATOM 610  N N   . TYR A 1 77  ? -35.584 11.830  0.802   1.00 37.80 77  A 1 
ATOM 611  C CA  . TYR A 1 77  ? -34.208 11.703  1.237   1.00 38.82 77  A 1 
ATOM 612  C C   . TYR A 1 77  ? -33.375 12.249  0.083   1.00 40.42 77  A 1 
ATOM 613  O O   . TYR A 1 77  ? -33.413 11.706  -1.022  1.00 38.90 77  A 1 
ATOM 614  C CB  . TYR A 1 77  ? -33.868 10.240  1.564   1.00 35.83 77  A 1 
ATOM 615  C CG  . TYR A 1 77  ? -34.192 9.846   2.995   1.00 32.71 77  A 1 
ATOM 616  C CD1 . TYR A 1 77  ? -33.189 9.946   3.984   1.00 29.77 77  A 1 
ATOM 617  C CD2 . TYR A 1 77  ? -35.471 9.383   3.349   1.00 29.16 77  A 1 
ATOM 618  C CE1 . TYR A 1 77  ? -33.464 9.577   5.315   1.00 27.50 77  A 1 
ATOM 619  C CE2 . TYR A 1 77  ? -35.754 9.019   4.684   1.00 27.36 77  A 1 
ATOM 620  C CZ  . TYR A 1 77  ? -34.748 9.112   5.666   1.00 27.58 77  A 1 
ATOM 621  O OH  . TYR A 1 77  ? -35.014 8.755   6.955   1.00 26.82 77  A 1 
ATOM 622  N N   . PHE A 1 78  ? -32.699 13.374  0.304   1.00 38.53 78  A 1 
ATOM 623  C CA  . PHE A 1 78  ? -31.605 13.778  -0.558  1.00 39.58 78  A 1 
ATOM 624  C C   . PHE A 1 78  ? -30.583 12.649  -0.467  1.00 40.87 78  A 1 
ATOM 625  O O   . PHE A 1 78  ? -29.837 12.566  0.509   1.00 39.46 78  A 1 
ATOM 626  C CB  . PHE A 1 78  ? -31.044 15.138  -0.108  1.00 35.92 78  A 1 
ATOM 627  C CG  . PHE A 1 78  ? -31.288 16.270  -1.086  1.00 32.90 78  A 1 
ATOM 628  C CD1 . PHE A 1 78  ? -30.291 16.612  -2.022  1.00 30.49 78  A 1 
ATOM 629  C CD2 . PHE A 1 78  ? -32.495 16.991  -1.062  1.00 30.11 78  A 1 
ATOM 630  C CE1 . PHE A 1 78  ? -30.495 17.677  -2.918  1.00 28.10 78  A 1 
ATOM 631  C CE2 . PHE A 1 78  ? -32.702 18.055  -1.963  1.00 28.06 78  A 1 
ATOM 632  C CZ  . PHE A 1 78  ? -31.700 18.403  -2.886  1.00 28.80 78  A 1 
ATOM 633  N N   . MET A 1 79  ? -30.618 11.714  -1.430  1.00 43.71 79  A 1 
ATOM 634  C CA  . MET A 1 79  ? -29.547 10.739  -1.580  1.00 44.10 79  A 1 
ATOM 635  C C   . MET A 1 79  ? -28.274 11.530  -1.819  1.00 47.29 79  A 1 
ATOM 636  O O   . MET A 1 79  ? -28.173 12.277  -2.801  1.00 44.71 79  A 1 
ATOM 637  C CB  . MET A 1 79  ? -29.826 9.763   -2.731  1.00 39.58 79  A 1 
ATOM 638  C CG  . MET A 1 79  ? -30.757 8.626   -2.299  1.00 33.97 79  A 1 
ATOM 639  S SD  . MET A 1 79  ? -31.218 7.474   -3.616  1.00 30.94 79  A 1 
ATOM 640  C CE  . MET A 1 79  ? -29.620 6.697   -3.978  1.00 29.22 79  A 1 
ATOM 641  N N   . GLN A 1 80  ? -27.345 11.429  -0.891  1.00 54.23 80  A 1 
ATOM 642  C CA  . GLN A 1 80  ? -26.028 12.030  -1.022  1.00 56.11 80  A 1 
ATOM 643  C C   . GLN A 1 80  ? -25.380 11.393  -2.249  1.00 62.81 80  A 1 
ATOM 644  O O   . GLN A 1 80  ? -25.263 10.170  -2.318  1.00 57.72 80  A 1 
ATOM 645  C CB  . GLN A 1 80  ? -25.245 11.786  0.276   1.00 47.56 80  A 1 
ATOM 646  C CG  . GLN A 1 80  ? -24.350 12.957  0.669   1.00 41.63 80  A 1 
ATOM 647  C CD  . GLN A 1 80  ? -23.720 12.776  2.046   1.00 36.99 80  A 1 
ATOM 648  O OE1 . GLN A 1 80  ? -23.842 11.750  2.704   1.00 35.55 80  A 1 
ATOM 649  N NE2 . GLN A 1 80  ? -23.037 13.766  2.564   1.00 33.16 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? -25.016 12.194  -3.241  1.00 78.47 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? -24.383 11.680  -4.454  1.00 81.97 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? -22.950 11.283  -4.106  1.00 86.88 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? -22.215 12.103  -3.561  1.00 85.12 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? -24.450 12.736  -5.553  1.00 75.64 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? -25.881 12.967  -6.059  1.00 69.98 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? -25.828 14.010  -7.173  1.00 64.99 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? -27.157 14.177  -7.900  1.00 57.88 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? -26.927 14.960  -9.137  1.00 50.44 81  A 1 
ATOM 659  N N   . ILE A 1 82  ? -22.571 10.047  -4.395  1.00 91.61 82  A 1 
ATOM 660  C CA  . ILE A 1 82  ? -21.271 9.477   -4.014  1.00 92.30 82  A 1 
ATOM 661  C C   . ILE A 1 82  ? -20.427 9.249   -5.269  1.00 92.95 82  A 1 
ATOM 662  O O   . ILE A 1 82  ? -20.958 8.943   -6.339  1.00 90.99 82  A 1 
ATOM 663  C CB  . ILE A 1 82  ? -21.462 8.205   -3.145  1.00 90.76 82  A 1 
ATOM 664  C CG1 . ILE A 1 82  ? -22.232 8.541   -1.842  1.00 83.83 82  A 1 
ATOM 665  C CG2 . ILE A 1 82  ? -20.107 7.566   -2.788  1.00 83.62 82  A 1 
ATOM 666  C CD1 . ILE A 1 82  ? -22.757 7.312   -1.094  1.00 77.32 82  A 1 
ATOM 667  N N   . ARG A 1 83  ? -19.110 9.413   -5.145  1.00 94.35 83  A 1 
ATOM 668  C CA  . ARG A 1 83  ? -18.088 8.996   -6.112  1.00 94.67 83  A 1 
ATOM 669  C C   . ARG A 1 83  ? -16.955 8.305   -5.364  1.00 95.22 83  A 1 
ATOM 670  O O   . ARG A 1 83  ? -16.382 8.904   -4.456  1.00 94.03 83  A 1 
ATOM 671  C CB  . ARG A 1 83  ? -17.547 10.207  -6.890  1.00 93.95 83  A 1 
ATOM 672  C CG  . ARG A 1 83  ? -18.566 10.903  -7.810  1.00 90.83 83  A 1 
ATOM 673  C CD  . ARG A 1 83  ? -18.969 10.014  -8.976  1.00 90.57 83  A 1 
ATOM 674  N NE  . ARG A 1 83  ? -19.907 10.690  -9.881  1.00 89.12 83  A 1 
ATOM 675  C CZ  . ARG A 1 83  ? -21.218 10.736  -9.767  1.00 89.59 83  A 1 
ATOM 676  N NH1 . ARG A 1 83  ? -21.851 10.258  -8.738  1.00 80.23 83  A 1 
ATOM 677  N NH2 . ARG A 1 83  ? -21.933 11.267  -10.711 1.00 83.51 83  A 1 
ATOM 678  N N   . ASN A 1 84  ? -16.634 7.074   -5.736  1.00 94.90 84  A 1 
ATOM 679  C CA  . ASN A 1 84  ? -15.522 6.326   -5.156  1.00 95.12 84  A 1 
ATOM 680  C C   . ASN A 1 84  ? -14.376 6.290   -6.171  1.00 95.60 84  A 1 
ATOM 681  O O   . ASN A 1 84  ? -14.528 5.732   -7.257  1.00 94.55 84  A 1 
ATOM 682  C CB  . ASN A 1 84  ? -15.984 4.916   -4.761  1.00 94.29 84  A 1 
ATOM 683  C CG  . ASN A 1 84  ? -17.192 4.910   -3.841  1.00 93.41 84  A 1 
ATOM 684  O OD1 . ASN A 1 84  ? -17.223 5.550   -2.803  1.00 87.39 84  A 1 
ATOM 685  N ND2 . ASN A 1 84  ? -18.235 4.198   -4.205  1.00 87.06 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? -13.239 6.887   -5.836  1.00 95.73 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? -12.078 6.981   -6.726  1.00 95.84 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? -10.845 6.337   -6.098  1.00 95.92 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? -10.535 6.574   -4.932  1.00 94.81 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? -11.812 8.431   -7.179  1.00 94.93 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? -11.478 9.377   -6.003  1.00 88.50 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? -13.010 8.960   -7.989  1.00 86.73 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? -10.992 10.761  -6.434  1.00 84.00 85  A 1 
ATOM 694  N N   . ALA A 1 86  ? -10.112 5.554   -6.884  1.00 95.52 86  A 1 
ATOM 695  C CA  . ALA A 1 86  ? -8.792  5.054   -6.518  1.00 95.28 86  A 1 
ATOM 696  C C   . ALA A 1 86  ? -7.706  5.952   -7.126  1.00 95.41 86  A 1 
ATOM 697  O O   . ALA A 1 86  ? -7.815  6.339   -8.284  1.00 94.32 86  A 1 
ATOM 698  C CB  . ALA A 1 86  ? -8.675  3.600   -6.980  1.00 94.60 86  A 1 
ATOM 699  N N   . ILE A 1 87  ? -6.647  6.278   -6.382  1.00 94.74 87  A 1 
ATOM 700  C CA  . ILE A 1 87  ? -5.509  7.048   -6.912  1.00 94.21 87  A 1 
ATOM 701  C C   . ILE A 1 87  ? -4.348  6.108   -7.212  1.00 93.73 87  A 1 
ATOM 702  O O   . ILE A 1 87  ? -3.856  5.413   -6.326  1.00 91.58 87  A 1 
ATOM 703  C CB  . ILE A 1 87  ? -5.096  8.214   -5.990  1.00 92.95 87  A 1 
ATOM 704  C CG1 . ILE A 1 87  ? -6.308  9.141   -5.743  1.00 87.05 87  A 1 
ATOM 705  C CG2 . ILE A 1 87  ? -3.922  8.993   -6.629  1.00 85.97 87  A 1 
ATOM 706  C CD1 . ILE A 1 87  ? -5.974  10.402  -4.948  1.00 78.10 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? -3.890  6.135   -8.460  1.00 94.24 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? -2.743  5.379   -8.963  1.00 93.85 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? -1.651  6.386   -9.316  1.00 93.71 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? -1.857  7.257   -10.159 1.00 92.25 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? -3.152  4.517   -10.178 1.00 93.36 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? -4.350  3.594   -9.841  1.00 91.47 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? -1.937  3.704   -10.658 1.00 90.99 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? -4.887  2.803   -11.036 1.00 88.24 88  A 1 
ATOM 715  N N   . ALA A 1 89  ? -0.489  6.285   -8.672  1.00 91.61 89  A 1 
ATOM 716  C CA  . ALA A 1 89  ? 0.632   7.188   -8.911  1.00 90.75 89  A 1 
ATOM 717  C C   . ALA A 1 89  ? 1.973   6.488   -8.699  1.00 89.46 89  A 1 
ATOM 718  O O   . ALA A 1 89  ? 2.090   5.604   -7.849  1.00 85.25 89  A 1 
ATOM 719  C CB  . ALA A 1 89  ? 0.499   8.400   -7.979  1.00 90.05 89  A 1 
ATOM 720  N N   . HIS A 1 90  ? 2.986   6.927   -9.438  1.00 88.43 90  A 1 
ATOM 721  C CA  . HIS A 1 90  ? 4.371   6.569   -9.147  1.00 86.66 90  A 1 
ATOM 722  C C   . HIS A 1 90  ? 4.910   7.378   -7.955  1.00 86.39 90  A 1 
ATOM 723  O O   . HIS A 1 90  ? 4.335   8.397   -7.550  1.00 83.55 90  A 1 
ATOM 724  C CB  . HIS A 1 90  ? 5.225   6.770   -10.409 1.00 85.17 90  A 1 
ATOM 725  C CG  . HIS A 1 90  ? 6.655   6.299   -10.257 1.00 80.26 90  A 1 
ATOM 726  N ND1 . HIS A 1 90  ? 7.075   5.046   -9.882  1.00 71.81 90  A 1 
ATOM 727  C CD2 . HIS A 1 90  ? 7.781   7.054   -10.427 1.00 73.39 90  A 1 
ATOM 728  C CE1 . HIS A 1 90  ? 8.417   5.057   -9.824  1.00 73.72 90  A 1 
ATOM 729  N NE2 . HIS A 1 90  ? 8.892   6.256   -10.155 1.00 75.17 90  A 1 
ATOM 730  N N   . VAL A 1 91  ? 6.041   6.916   -7.425  1.00 83.96 91  A 1 
ATOM 731  C CA  . VAL A 1 91  ? 6.887   7.640   -6.473  1.00 82.24 91  A 1 
ATOM 732  C C   . VAL A 1 91  ? 7.107   9.072   -6.962  1.00 82.99 91  A 1 
ATOM 733  O O   . VAL A 1 91  ? 7.363   9.295   -8.141  1.00 77.80 91  A 1 
ATOM 734  C CB  . VAL A 1 91  ? 8.261   6.951   -6.347  1.00 78.20 91  A 1 
ATOM 735  C CG1 . VAL A 1 91  ? 9.110   7.624   -5.264  1.00 70.53 91  A 1 
ATOM 736  C CG2 . VAL A 1 91  ? 8.146   5.442   -6.094  1.00 71.43 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? 6.967   10.041  -6.060  1.00 82.61 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? 7.217   11.457  -6.339  1.00 83.92 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? 6.363   12.103  -7.445  1.00 84.96 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? 6.521   13.295  -7.700  1.00 80.82 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? 8.721   11.719  -6.534  1.00 80.15 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? 9.535   11.469  -5.263  1.00 71.28 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? 8.950   11.641  -4.170  1.00 64.82 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? 10.744  11.211  -5.411  1.00 65.13 92  A 1 
ATOM 745  N N   . HIS A 1 93  ? 5.392   11.423  -8.036  1.00 85.28 93  A 1 
ATOM 746  C CA  . HIS A 1 93  ? 4.458   12.056  -8.983  1.00 87.09 93  A 1 
ATOM 747  C C   . HIS A 1 93  ? 3.479   13.044  -8.320  1.00 88.24 93  A 1 
ATOM 748  O O   . HIS A 1 93  ? 2.736   13.754  -9.002  1.00 85.34 93  A 1 
ATOM 749  C CB  . HIS A 1 93  ? 3.741   10.985  -9.819  1.00 86.71 93  A 1 
ATOM 750  C CG  . HIS A 1 93  ? 4.596   10.347  -10.893 1.00 87.60 93  A 1 
ATOM 751  N ND1 . HIS A 1 93  ? 4.091   9.708   -12.004 1.00 78.93 93  A 1 
ATOM 752  C CD2 . HIS A 1 93  ? 5.956   10.351  -10.998 1.00 77.91 93  A 1 
ATOM 753  C CE1 . HIS A 1 93  ? 5.132   9.330   -12.760 1.00 81.53 93  A 1 
ATOM 754  N NE2 . HIS A 1 93  ? 6.285   9.704   -12.198 1.00 82.40 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? 3.509   13.155  -6.982  1.00 86.14 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? 2.784   14.168  -6.211  1.00 86.75 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? 1.399   13.740  -5.740  1.00 87.83 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? 0.532   14.595  -5.572  1.00 85.83 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? 1.194   12.433  -5.501  1.00 87.59 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? -0.060  11.858  -4.981  1.00 86.83 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? -0.507  12.520  -3.674  1.00 86.87 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? -1.604  13.067  -3.615  1.00 84.41 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? 0.145   10.345  -4.793  1.00 84.59 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? -1.140  9.627   -4.351  1.00 78.16 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? -0.890  8.160   -3.979  1.00 76.80 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? 0.024   8.069   -2.750  1.00 70.45 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? 0.011   6.743   -2.128  1.00 65.93 95  A 1 
ATOM 768  N N   . THR A 1 96  ? 0.361   12.535  -2.674  1.00 86.77 96  A 1 
ATOM 769  C CA  . THR A 1 96  ? 0.079   13.100  -1.347  1.00 85.51 96  A 1 
ATOM 770  C C   . THR A 1 96  ? -0.280  14.573  -1.451  1.00 86.43 96  A 1 
ATOM 771  O O   . THR A 1 96  ? -1.343  14.989  -0.993  1.00 84.50 96  A 1 
ATOM 772  C CB  . THR A 1 96  ? 1.290   12.909  -0.429  1.00 82.78 96  A 1 
ATOM 773  O OG1 . THR A 1 96  ? 1.732   11.586  -0.586  1.00 75.38 96  A 1 
ATOM 774  C CG2 . THR A 1 96  ? 0.961   13.158  1.031   1.00 74.01 96  A 1 
ATOM 775  N N   . THR A 1 97  ? 0.531   15.350  -2.182  1.00 87.37 97  A 1 
ATOM 776  C CA  . THR A 1 97  ? 0.281   16.777  -2.425  1.00 87.59 97  A 1 
ATOM 777  C C   . THR A 1 97  ? -1.055  17.024  -3.127  1.00 88.21 97  A 1 
ATOM 778  O O   . THR A 1 97  ? -1.742  17.991  -2.809  1.00 86.86 97  A 1 
ATOM 779  C CB  . THR A 1 97  ? 1.404   17.368  -3.287  1.00 87.18 97  A 1 
ATOM 780  O OG1 . THR A 1 97  ? 2.673   16.967  -2.824  1.00 80.74 97  A 1 
ATOM 781  C CG2 . THR A 1 97  ? 1.402   18.896  -3.299  1.00 80.38 97  A 1 
ATOM 782  N N   . LEU A 1 98  ? -1.445  16.176  -4.089  1.00 90.10 98  A 1 
ATOM 783  C CA  . LEU A 1 98  ? -2.733  16.298  -4.769  1.00 90.77 98  A 1 
ATOM 784  C C   . LEU A 1 98  ? -3.890  16.069  -3.795  1.00 90.43 98  A 1 
ATOM 785  O O   . LEU A 1 98  ? -4.807  16.887  -3.752  1.00 89.50 98  A 1 
ATOM 786  C CB  . LEU A 1 98  ? -2.792  15.325  -5.961  1.00 91.96 98  A 1 
ATOM 787  C CG  . LEU A 1 98  ? -4.112  15.403  -6.749  1.00 91.84 98  A 1 
ATOM 788  C CD1 . LEU A 1 98  ? -4.298  16.770  -7.411  1.00 88.84 98  A 1 
ATOM 789  C CD2 . LEU A 1 98  ? -4.135  14.333  -7.836  1.00 89.05 98  A 1 
ATOM 790  N N   . VAL A 1 99  ? -3.830  15.010  -2.994  1.00 89.08 99  A 1 
ATOM 791  C CA  . VAL A 1 99  ? -4.881  14.703  -2.013  1.00 87.96 99  A 1 
ATOM 792  C C   . VAL A 1 99  ? -4.980  15.793  -0.951  1.00 87.91 99  A 1 
ATOM 793  O O   . VAL A 1 99  ? -6.091  16.213  -0.632  1.00 86.61 99  A 1 
ATOM 794  C CB  . VAL A 1 99  ? -4.675  13.319  -1.387  1.00 87.32 99  A 1 
ATOM 795  C CG1 . VAL A 1 99  ? -5.727  13.037  -0.303  1.00 83.60 99  A 1 
ATOM 796  C CG2 . VAL A 1 99  ? -4.818  12.244  -2.468  1.00 83.71 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? -3.864  16.339  -0.481  1.00 87.69 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? -3.862  17.468  0.452   1.00 86.03 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? -4.590  18.684  -0.138  1.00 86.64 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? -5.429  19.304  0.527   1.00 85.54 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? -2.418  17.846  0.817   1.00 83.86 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? -1.682  16.793  1.658   1.00 78.02 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? -2.362  15.971  2.312   1.00 73.34 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? -0.435  16.845  1.652   1.00 71.94 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? -4.364  19.005  -1.422  1.00 88.63 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? -5.091  20.093  -2.094  1.00 88.72 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? -6.566  19.755  -2.331  1.00 89.63 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? -7.405  20.655  -2.230  1.00 88.42 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? -4.372  20.513  -3.387  1.00 88.53 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? -2.975  21.141  -3.175  1.00 86.41 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? -2.943  22.379  -2.264  1.00 84.19 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? -1.510  22.904  -2.090  1.00 80.96 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? -1.385  23.926  -1.016  1.00 74.49 101 A 1 
ATOM 814  N N   . MET A 1 102 ? -6.922  18.494  -2.565  1.00 89.96 102 A 1 
ATOM 815  C CA  . MET A 1 102 ? -8.326  18.063  -2.634  1.00 89.70 102 A 1 
ATOM 816  C C   . MET A 1 102 ? -9.033  18.220  -1.279  1.00 89.01 102 A 1 
ATOM 817  O O   . MET A 1 102 ? -10.160 18.717  -1.227  1.00 87.39 102 A 1 
ATOM 818  C CB  . MET A 1 102 ? -8.432  16.611  -3.132  1.00 90.81 102 A 1 
ATOM 819  C CG  . MET A 1 102 ? -8.009  16.435  -4.596  1.00 90.11 102 A 1 
ATOM 820  S SD  . MET A 1 102 ? -7.948  14.713  -5.153  1.00 88.18 102 A 1 
ATOM 821  C CE  . MET A 1 102 ? -9.699  14.404  -5.486  1.00 79.54 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -8.362  17.887  -0.172  1.00 88.79 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -8.877  18.080  1.189   1.00 86.56 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -9.102  19.565  1.515   1.00 85.43 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -10.137 19.928  2.082   1.00 82.41 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -7.886  17.458  2.192   1.00 85.34 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -7.855  15.921  2.193   1.00 82.83 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -6.644  15.423  2.975   1.00 78.80 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -9.113  15.359  2.850   1.00 78.33 103 A 1 
ATOM 830  N N   . LEU A 1 104 ? -8.175  20.440  1.107   1.00 87.38 104 A 1 
ATOM 831  C CA  . LEU A 1 104 ? -8.314  21.892  1.247   1.00 85.59 104 A 1 
ATOM 832  C C   . LEU A 1 104 ? -9.487  22.436  0.421   1.00 85.08 104 A 1 
ATOM 833  O O   . LEU A 1 104 ? -10.283 23.234  0.926   1.00 82.45 104 A 1 
ATOM 834  C CB  . LEU A 1 104 ? -6.992  22.567  0.832   1.00 84.04 104 A 1 
ATOM 835  C CG  . LEU A 1 104 ? -5.851  22.399  1.853   1.00 76.67 104 A 1 
ATOM 836  C CD1 . LEU A 1 104 ? -4.541  22.867  1.232   1.00 71.27 104 A 1 
ATOM 837  C CD2 . LEU A 1 104 ? -6.091  23.219  3.120   1.00 70.09 104 A 1 
ATOM 838  N N   . ALA A 1 105 ? -9.657  21.973  -0.818  1.00 86.97 105 A 1 
ATOM 839  C CA  . ALA A 1 105 ? -10.767 22.370  -1.685  1.00 85.54 105 A 1 
ATOM 840  C C   . ALA A 1 105 ? -12.135 21.934  -1.134  1.00 84.33 105 A 1 
ATOM 841  O O   . ALA A 1 105 ? -13.125 22.654  -1.287  1.00 78.92 105 A 1 
ATOM 842  C CB  . ALA A 1 105 ? -10.513 21.796  -3.083  1.00 85.23 105 A 1 
ATOM 843  N N   . GLY A 1 106 ? -12.186 20.808  -0.431  1.00 83.95 106 A 1 
ATOM 844  C CA  . GLY A 1 106 ? -13.368 20.320  0.286   1.00 80.13 106 A 1 
ATOM 845  C C   . GLY A 1 106 ? -13.752 21.133  1.532   1.00 78.98 106 A 1 
ATOM 846  O O   . GLY A 1 106 ? -14.705 20.770  2.209   1.00 71.61 106 A 1 
ATOM 847  N N   . LYS A 1 107 ? -13.045 22.234  1.837   1.00 76.10 107 A 1 
ATOM 848  C CA  . LYS A 1 107 ? -13.270 23.125  2.995   1.00 72.51 107 A 1 
ATOM 849  C C   . LYS A 1 107 ? -13.251 22.419  4.359   1.00 71.81 107 A 1 
ATOM 850  O O   . LYS A 1 107 ? -13.903 22.873  5.307   1.00 63.40 107 A 1 
ATOM 851  C CB  . LYS A 1 107 ? -14.546 23.972  2.818   1.00 65.27 107 A 1 
ATOM 852  C CG  . LYS A 1 107 ? -14.528 24.857  1.576   1.00 59.88 107 A 1 
ATOM 853  C CD  . LYS A 1 107 ? -15.798 25.719  1.556   1.00 56.42 107 A 1 
ATOM 854  C CE  . LYS A 1 107 ? -15.760 26.642  0.340   1.00 48.60 107 A 1 
ATOM 855  N NZ  . LYS A 1 107 ? -16.961 27.508  0.286   1.00 41.34 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -12.495 21.336  4.462   1.00 65.97 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -12.315 20.604  5.722   1.00 63.92 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -11.487 21.392  6.744   1.00 64.87 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -11.688 21.241  7.948   1.00 58.73 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -11.664 19.252  5.395   1.00 58.50 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -12.711 18.221  4.948   1.00 53.93 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -12.097 17.182  4.025   1.00 51.42 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -13.316 17.520  6.162   1.00 51.41 108 A 1 
ATOM 864  N N   . PHE A 1 109 ? -10.613 22.280  6.275   1.00 66.27 109 A 1 
ATOM 865  C CA  . PHE A 1 109 ? -9.779  23.132  7.118   1.00 63.05 109 A 1 
ATOM 866  C C   . PHE A 1 109 ? -10.323 24.566  7.142   1.00 62.46 109 A 1 
ATOM 867  O O   . PHE A 1 109 ? -10.733 25.117  6.122   1.00 57.53 109 A 1 
ATOM 868  C CB  . PHE A 1 109 ? -8.322  23.035  6.657   1.00 57.58 109 A 1 
ATOM 869  C CG  . PHE A 1 109 ? -7.781  21.615  6.718   1.00 55.97 109 A 1 
ATOM 870  C CD1 . PHE A 1 109 ? -7.386  21.057  7.947   1.00 53.80 109 A 1 
ATOM 871  C CD2 . PHE A 1 109 ? -7.735  20.826  5.551   1.00 52.75 109 A 1 
ATOM 872  C CE1 . PHE A 1 109 ? -6.948  19.723  8.013   1.00 47.99 109 A 1 
ATOM 873  C CE2 . PHE A 1 109 ? -7.298  19.488  5.619   1.00 48.82 109 A 1 
ATOM 874  C CZ  . PHE A 1 109 ? -6.905  18.937  6.849   1.00 49.07 109 A 1 
ATOM 875  N N   . ARG A 1 110 ? -10.363 25.186  8.323   1.00 55.03 110 A 1 
ATOM 876  C CA  . ARG A 1 110 ? -10.723 26.600  8.481   1.00 54.52 110 A 1 
ATOM 877  C C   . ARG A 1 110 ? -9.544  27.481  8.059   1.00 53.03 110 A 1 
ATOM 878  O O   . ARG A 1 110 ? -8.396  27.128  8.319   1.00 50.28 110 A 1 
ATOM 879  C CB  . ARG A 1 110 ? -11.140 26.903  9.926   1.00 49.60 110 A 1 
ATOM 880  C CG  . ARG A 1 110 ? -12.486 26.264  10.290  1.00 46.13 110 A 1 
ATOM 881  C CD  . ARG A 1 110 ? -12.864 26.622  11.731  1.00 44.36 110 A 1 
ATOM 882  N NE  . ARG A 1 110 ? -14.179 26.074  12.100  1.00 38.95 110 A 1 
ATOM 883  C CZ  . ARG A 1 110 ? -14.745 26.133  13.294  1.00 34.31 110 A 1 
ATOM 884  N NH1 . ARG A 1 110 ? -14.154 26.711  14.304  1.00 32.78 110 A 1 
ATOM 885  N NH2 . ARG A 1 110 ? -15.920 25.609  13.491  1.00 32.40 110 A 1 
ATOM 886  N N   . GLU A 1 111 ? -9.842  28.655  7.491   1.00 52.91 111 A 1 
ATOM 887  C CA  . GLU A 1 111 ? -8.832  29.685  7.226   1.00 53.77 111 A 1 
ATOM 888  C C   . GLU A 1 111 ? -8.014  29.966  8.500   1.00 53.02 111 A 1 
ATOM 889  O O   . GLU A 1 111 ? -8.571  30.330  9.542   1.00 48.91 111 A 1 
ATOM 890  C CB  . GLU A 1 111 ? -9.499  30.980  6.720   1.00 49.96 111 A 1 
ATOM 891  C CG  . GLU A 1 111 ? -10.047 30.860  5.288   1.00 45.16 111 A 1 
ATOM 892  C CD  . GLU A 1 111 ? -10.736 32.144  4.777   1.00 41.82 111 A 1 
ATOM 893  O OE1 . GLU A 1 111 ? -10.966 32.224  3.551   1.00 38.71 111 A 1 
ATOM 894  O OE2 . GLU A 1 111 ? -11.085 33.004  5.612   1.00 38.50 111 A 1 
ATOM 895  N N   . GLY A 1 112 ? -6.700  29.754  8.427   1.00 53.63 112 A 1 
ATOM 896  C CA  . GLY A 1 112 ? -5.753  29.963  9.528   1.00 54.75 112 A 1 
ATOM 897  C C   . GLY A 1 112 ? -5.236  28.707  10.234  1.00 56.60 112 A 1 
ATOM 898  O O   . GLY A 1 112 ? -4.385  28.835  11.116  1.00 53.17 112 A 1 
ATOM 899  N N   . GLN A 1 113 ? -5.679  27.504  9.866   1.00 55.06 113 A 1 
ATOM 900  C CA  . GLN A 1 113 ? -4.970  26.275  10.252  1.00 56.57 113 A 1 
ATOM 901  C C   . GLN A 1 113 ? -3.740  26.065  9.353   1.00 57.65 113 A 1 
ATOM 902  O O   . GLN A 1 113 ? -3.794  26.370  8.167   1.00 55.09 113 A 1 
ATOM 903  C CB  . GLN A 1 113 ? -5.907  25.053  10.234  1.00 53.81 113 A 1 
ATOM 904  C CG  . GLN A 1 113 ? -6.776  25.013  11.501  1.00 49.44 113 A 1 
ATOM 905  C CD  . GLN A 1 113 ? -7.696  23.798  11.585  1.00 45.30 113 A 1 
ATOM 906  O OE1 . GLN A 1 113 ? -8.195  23.271  10.608  1.00 44.48 113 A 1 
ATOM 907  N NE2 . GLN A 1 113 ? -8.003  23.314  12.769  1.00 41.81 113 A 1 
ATOM 908  N N   . ALA A 1 114 ? -2.644  25.568  9.930   1.00 49.73 114 A 1 
ATOM 909  C CA  . ALA A 1 114 ? -1.454  25.207  9.163   1.00 51.24 114 A 1 
ATOM 910  C C   . ALA A 1 114 ? -1.829  24.198  8.066   1.00 53.92 114 A 1 
ATOM 911  O O   . ALA A 1 114 ? -2.577  23.255  8.338   1.00 51.17 114 A 1 
ATOM 912  C CB  . ALA A 1 114 ? -0.392  24.648  10.115  1.00 45.44 114 A 1 
ATOM 913  N N   . GLU A 1 115 ? -1.343  24.422  6.839   1.00 55.20 115 A 1 
ATOM 914  C CA  . GLU A 1 115 ? -1.534  23.459  5.752   1.00 56.26 115 A 1 
ATOM 915  C C   . GLU A 1 115 ? -0.926  22.114  6.175   1.00 56.65 115 A 1 
ATOM 916  O O   . GLU A 1 115 ? 0.229   22.094  6.614   1.00 52.51 115 A 1 
ATOM 917  C CB  . GLU A 1 115 ? -0.923  23.949  4.423   1.00 52.30 115 A 1 
ATOM 918  C CG  . GLU A 1 115 ? -1.665  25.160  3.823   1.00 47.09 115 A 1 
ATOM 919  C CD  . GLU A 1 115 ? -1.290  25.508  2.365   1.00 43.61 115 A 1 
ATOM 920  O OE1 . GLU A 1 115 ? -1.816  26.530  1.864   1.00 41.62 115 A 1 
ATOM 921  O OE2 . GLU A 1 115 ? -0.586  24.729  1.672   1.00 42.55 115 A 1 
ATOM 922  N N   . PRO A 1 116 ? -1.686  21.018  6.113   1.00 54.65 116 A 1 
ATOM 923  C CA  . PRO A 1 116 ? -1.105  19.709  6.337   1.00 54.02 116 A 1 
ATOM 924  C C   . PRO A 1 116 ? -0.122  19.427  5.198   1.00 55.81 116 A 1 
ATOM 925  O O   . PRO A 1 116 ? -0.478  19.541  4.025   1.00 52.61 116 A 1 
ATOM 926  C CB  . PRO A 1 116 ? -2.286  18.733  6.374   1.00 49.67 116 A 1 
ATOM 927  C CG  . PRO A 1 116 ? -3.354  19.423  5.531   1.00 48.73 116 A 1 
ATOM 928  C CD  . PRO A 1 116 ? -3.085  20.909  5.733   1.00 51.86 116 A 1 
ATOM 929  N N   . ASP A 1 117 ? 1.115   19.105  5.539   1.00 55.18 117 A 1 
ATOM 930  C CA  . ASP A 1 117 ? 2.156   18.751  4.575   1.00 56.24 117 A 1 
ATOM 931  C C   . ASP A 1 117 ? 2.327   17.227  4.585   1.00 57.88 117 A 1 
ATOM 932  O O   . ASP A 1 117 ? 2.633   16.646  5.630   1.00 53.43 117 A 1 
ATOM 933  C CB  . ASP A 1 117 ? 3.451   19.523  4.905   1.00 50.37 117 A 1 
ATOM 934  C CG  . ASP A 1 117 ? 4.486   19.544  3.770   1.00 43.92 117 A 1 
ATOM 935  O OD1 . ASP A 1 117 ? 4.145   19.139  2.638   1.00 40.98 117 A 1 
ATOM 936  O OD2 . ASP A 1 117 ? 5.615   20.022  4.033   1.00 40.93 117 A 1 
ATOM 937  N N   . GLN A 1 118 ? 2.077   16.605  3.446   1.00 59.98 118 A 1 
ATOM 938  C CA  . GLN A 1 118 ? 2.268   15.168  3.204   1.00 60.94 118 A 1 
ATOM 939  C C   . GLN A 1 118 ? 1.548   14.237  4.205   1.00 64.12 118 A 1 
ATOM 940  O O   . GLN A 1 118 ? 2.163   13.370  4.839   1.00 58.52 118 A 1 
ATOM 941  C CB  . GLN A 1 118 ? 3.771   14.853  3.101   1.00 54.41 118 A 1 
ATOM 942  C CG  . GLN A 1 118 ? 4.452   15.610  1.956   1.00 51.05 118 A 1 
ATOM 943  C CD  . GLN A 1 118 ? 5.941   15.309  1.854   1.00 46.93 118 A 1 
ATOM 944  O OE1 . GLN A 1 118 ? 6.547   14.576  2.623   1.00 44.75 118 A 1 
ATOM 945  N NE2 . GLN A 1 118 ? 6.611   15.884  0.884   1.00 43.38 118 A 1 
ATOM 946  N N   . PHE A 1 119 ? 0.241   14.390  4.355   1.00 64.01 119 A 1 
ATOM 947  C CA  . PHE A 1 119 ? -0.521  13.625  5.349   1.00 63.49 119 A 1 
ATOM 948  C C   . PHE A 1 119 ? -0.616  12.125  5.020   1.00 66.51 119 A 1 
ATOM 949  O O   . PHE A 1 119 ? -0.592  11.294  5.929   1.00 60.34 119 A 1 
ATOM 950  C CB  . PHE A 1 119 ? -1.916  14.236  5.515   1.00 57.60 119 A 1 
ATOM 951  C CG  . PHE A 1 119 ? -2.707  13.574  6.625   1.00 53.64 119 A 1 
ATOM 952  C CD1 . PHE A 1 119 ? -3.550  12.487  6.339   1.00 50.05 119 A 1 
ATOM 953  C CD2 . PHE A 1 119 ? -2.547  14.000  7.955   1.00 49.33 119 A 1 
ATOM 954  C CE1 . PHE A 1 119 ? -4.232  11.828  7.380   1.00 43.15 119 A 1 
ATOM 955  C CE2 . PHE A 1 119 ? -3.228  13.341  8.996   1.00 42.98 119 A 1 
ATOM 956  C CZ  . PHE A 1 119 ? -4.071  12.253  8.706   1.00 42.90 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? -0.724  11.761  3.750   1.00 64.26 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? -0.858  10.349  3.358   1.00 64.15 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? 0.414   9.548   3.646   1.00 67.02 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? 0.324   8.445   4.180   1.00 59.53 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? -1.275  10.235  1.885   1.00 58.31 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? -2.731  10.623  1.590   1.00 54.29 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? -2.962  10.448  0.091   1.00 52.31 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? -3.758  9.747   2.312   1.00 52.48 120 A 1 
ATOM 965  N N   . ASP A 1 121 ? 1.585   10.122  3.397   1.00 68.52 121 A 1 
ATOM 966  C CA  . ASP A 1 121 ? 2.877   9.453   3.589   1.00 67.55 121 A 1 
ATOM 967  C C   . ASP A 1 121 ? 3.448   9.751   4.989   1.00 69.23 121 A 1 
ATOM 968  O O   . ASP A 1 121 ? 4.573   10.229  5.149   1.00 64.22 121 A 1 
ATOM 969  C CB  . ASP A 1 121 ? 3.844   9.813   2.447   1.00 61.64 121 A 1 
ATOM 970  C CG  . ASP A 1 121 ? 3.319   9.453   1.052   1.00 57.41 121 A 1 
ATOM 971  O OD1 . ASP A 1 121 ? 2.445   8.568   0.927   1.00 54.92 121 A 1 
ATOM 972  O OD2 . ASP A 1 121 ? 3.745   10.135  0.095   1.00 54.74 121 A 1 
ATOM 973  N N   . ASN A 1 122 ? 2.650   9.527   6.037   1.00 71.46 122 A 1 
ATOM 974  C CA  . ASN A 1 122 ? 3.091   9.738   7.422   1.00 71.91 122 A 1 
ATOM 975  C C   . ASN A 1 122 ? 4.175   8.744   7.865   1.00 74.63 122 A 1 
ATOM 976  O O   . ASN A 1 122 ? 4.899   9.016   8.819   1.00 66.87 122 A 1 
ATOM 977  C CB  . ASN A 1 122 ? 1.872   9.675   8.359   1.00 63.85 122 A 1 
ATOM 978  C CG  . ASN A 1 122 ? 1.131   10.995  8.460   1.00 57.88 122 A 1 
ATOM 979  O OD1 . ASN A 1 122 ? 1.631   12.064  8.187   1.00 51.02 122 A 1 
ATOM 980  N ND2 . ASN A 1 122 ? -0.093  10.968  8.927   1.00 52.73 122 A 1 
ATOM 981  N N   . ASN A 1 123 ? 4.279   7.603   7.193   1.00 76.15 123 A 1 
ATOM 982  C CA  . ASN A 1 123 ? 5.267   6.583   7.516   1.00 77.98 123 A 1 
ATOM 983  C C   . ASN A 1 123 ? 6.588   6.872   6.780   1.00 80.59 123 A 1 
ATOM 984  O O   . ASN A 1 123 ? 6.621   6.927   5.552   1.00 74.62 123 A 1 
ATOM 985  C CB  . ASN A 1 123 ? 4.666   5.206   7.176   1.00 72.69 123 A 1 
ATOM 986  C CG  . ASN A 1 123 ? 5.494   4.043   7.693   1.00 66.33 123 A 1 
ATOM 987  O OD1 . ASN A 1 123 ? 6.586   4.189   8.211   1.00 59.48 123 A 1 
ATOM 988  N ND2 . ASN A 1 123 ? 4.988   2.842   7.578   1.00 62.15 123 A 1 
ATOM 989  N N   . ASP A 1 124 ? 7.676   7.006   7.521   1.00 80.44 124 A 1 
ATOM 990  C CA  . ASP A 1 124 ? 9.008   7.262   6.955   1.00 80.85 124 A 1 
ATOM 991  C C   . ASP A 1 124 ? 9.433   6.197   5.930   1.00 82.44 124 A 1 
ATOM 992  O O   . ASP A 1 124 ? 10.133  6.511   4.971   1.00 78.93 124 A 1 
ATOM 993  C CB  . ASP A 1 124 ? 10.041  7.335   8.086   1.00 77.03 124 A 1 
ATOM 994  C CG  . ASP A 1 124 ? 9.806   8.479   9.075   1.00 71.90 124 A 1 
ATOM 995  O OD1 . ASP A 1 124 ? 9.328   9.549   8.633   1.00 66.43 124 A 1 
ATOM 996  O OD2 . ASP A 1 124 ? 10.098  8.260   10.271  1.00 67.64 124 A 1 
ATOM 997  N N   . ILE A 1 125 ? 8.966   4.959   6.084   1.00 85.53 125 A 1 
ATOM 998  C CA  . ILE A 1 125 ? 9.252   3.861   5.151   1.00 85.75 125 A 1 
ATOM 999  C C   . ILE A 1 125 ? 8.566   4.102   3.797   1.00 85.62 125 A 1 
ATOM 1000 O O   . ILE A 1 125 ? 9.181   3.877   2.752   1.00 81.18 125 A 1 
ATOM 1001 C CB  . ILE A 1 125 ? 8.825   2.504   5.752   1.00 85.61 125 A 1 
ATOM 1002 C CG1 . ILE A 1 125 ? 9.569   2.234   7.080   1.00 80.71 125 A 1 
ATOM 1003 C CG2 . ILE A 1 125 ? 9.096   1.359   4.759   1.00 80.49 125 A 1 
ATOM 1004 C CD1 . ILE A 1 125 ? 9.044   1.010   7.837   1.00 73.05 125 A 1 
ATOM 1005 N N   . GLU A 1 126 ? 7.309   4.572   3.796   1.00 82.61 126 A 1 
ATOM 1006 C CA  . GLU A 1 126 ? 6.572   4.897   2.567   1.00 81.23 126 A 1 
ATOM 1007 C C   . GLU A 1 126 ? 7.259   6.040   1.810   1.00 80.30 126 A 1 
ATOM 1008 O O   . GLU A 1 126 ? 7.411   5.958   0.589   1.00 76.01 126 A 1 
ATOM 1009 C CB  . GLU A 1 126 ? 5.104   5.246   2.882   1.00 79.58 126 A 1 
ATOM 1010 C CG  . GLU A 1 126 ? 4.306   4.039   3.403   1.00 75.18 126 A 1 
ATOM 1011 C CD  . GLU A 1 126 ? 2.817   4.313   3.694   1.00 77.70 126 A 1 
ATOM 1012 O OE1 . GLU A 1 126 ? 2.008   3.382   3.486   1.00 66.74 126 A 1 
ATOM 1013 O OE2 . GLU A 1 126 ? 2.473   5.409   4.193   1.00 70.05 126 A 1 
ATOM 1014 N N   . ARG A 1 127 ? 7.771   7.048   2.536   1.00 81.34 127 A 1 
ATOM 1015 C CA  . ARG A 1 127 ? 8.517   8.178   1.951   1.00 78.10 127 A 1 
ATOM 1016 C C   . ARG A 1 127 ? 9.855   7.754   1.356   1.00 77.06 127 A 1 
ATOM 1017 O O   . ARG A 1 127 ? 10.166  8.125   0.232   1.00 71.73 127 A 1 
ATOM 1018 C CB  . ARG A 1 127 ? 8.760   9.268   2.997   1.00 75.81 127 A 1 
ATOM 1019 C CG  . ARG A 1 127 ? 7.460   9.960   3.426   1.00 68.75 127 A 1 
ATOM 1020 C CD  . ARG A 1 127 ? 7.795   11.043  4.447   1.00 67.84 127 A 1 
ATOM 1021 N NE  . ARG A 1 127 ? 6.575   11.717  4.920   1.00 61.89 127 A 1 
ATOM 1022 C CZ  . ARG A 1 127 ? 6.472   12.469  5.993   1.00 56.59 127 A 1 
ATOM 1023 N NH1 . ARG A 1 127 ? 7.494   12.743  6.754   1.00 52.90 127 A 1 
ATOM 1024 N NH2 . ARG A 1 127 ? 5.318   12.958  6.324   1.00 50.25 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? 10.652  6.988   2.089   1.00 79.09 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? 11.985  6.563   1.637   1.00 78.98 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? 11.923  5.585   0.469   1.00 78.38 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? 12.733  5.668   -0.451  1.00 73.80 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? 12.733  5.880   2.776   1.00 78.46 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? 13.295  6.884   3.797   1.00 72.89 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? 13.899  6.150   4.993   1.00 72.40 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? 13.854  6.685   6.117   1.00 64.63 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? 14.318  4.975   4.852   1.00 67.61 128 A 1 
ATOM 1034 N N   . ARG A 1 129 ? 10.969  4.653   0.505   1.00 79.89 129 A 1 
ATOM 1035 C CA  . ARG A 1 129 ? 10.776  3.672   -0.573  1.00 78.36 129 A 1 
ATOM 1036 C C   . ARG A 1 129 ? 9.925   4.224   -1.704  1.00 76.07 129 A 1 
ATOM 1037 O O   . ARG A 1 129 ? 9.892   3.624   -2.781  1.00 68.57 129 A 1 
ATOM 1038 C CB  . ARG A 1 129 ? 10.196  2.374   -0.008  1.00 77.94 129 A 1 
ATOM 1039 C CG  . ARG A 1 129 ? 11.167  1.696   0.970   1.00 75.29 129 A 1 
ATOM 1040 C CD  . ARG A 1 129 ? 10.607  0.351   1.435   1.00 74.26 129 A 1 
ATOM 1041 N NE  . ARG A 1 129 ? 11.515  -0.294  2.402   1.00 70.15 129 A 1 
ATOM 1042 C CZ  . ARG A 1 129 ? 11.808  -1.585  2.482   1.00 67.18 129 A 1 
ATOM 1043 N NH1 . ARG A 1 129 ? 11.220  -2.500  1.771   1.00 60.87 129 A 1 
ATOM 1044 N NH2 . ARG A 1 129 ? 12.739  -1.978  3.284   1.00 60.81 129 A 1 
ATOM 1045 N N   . GLY A 1 130 ? 9.227   5.326   -1.452  1.00 77.02 130 A 1 
ATOM 1046 C CA  . GLY A 1 130 ? 8.324   5.974   -2.395  1.00 74.95 130 A 1 
ATOM 1047 C C   . GLY A 1 130 ? 7.118   5.124   -2.796  1.00 76.58 130 A 1 
ATOM 1048 O O   . GLY A 1 130 ? 6.542   5.328   -3.861  1.00 73.10 130 A 1 
ATOM 1049 N N   . ILE A 1 131 ? 6.740   4.144   -1.979  1.00 78.19 131 A 1 
ATOM 1050 C CA  . ILE A 1 131 ? 5.609   3.255   -2.253  1.00 78.89 131 A 1 
ATOM 1051 C C   . ILE A 1 131 ? 4.563   3.395   -1.155  1.00 79.86 131 A 1 
ATOM 1052 O O   . ILE A 1 131 ? 4.895   3.522   0.019   1.00 75.01 131 A 1 
ATOM 1053 C CB  . ILE A 1 131 ? 6.051   1.783   -2.442  1.00 75.22 131 A 1 
ATOM 1054 C CG1 . ILE A 1 131 ? 6.771   1.219   -1.194  1.00 69.91 131 A 1 
ATOM 1055 C CG2 . ILE A 1 131 ? 6.907   1.651   -3.709  1.00 68.25 131 A 1 
ATOM 1056 C CD1 . ILE A 1 131 ? 7.074   -0.282  -1.255  1.00 64.69 131 A 1 
ATOM 1057 N N   . THR A 1 132 ? 3.292   3.320   -1.540  1.00 79.84 132 A 1 
ATOM 1058 C CA  . THR A 1 132 ? 2.202   3.145   -0.571  1.00 80.15 132 A 1 
ATOM 1059 C C   . THR A 1 132 ? 2.157   1.687   -0.150  1.00 80.98 132 A 1 
ATOM 1060 O O   . THR A 1 132 ? 2.047   0.809   -1.010  1.00 78.67 132 A 1 
ATOM 1061 C CB  . THR A 1 132 ? 0.861   3.563   -1.170  1.00 78.56 132 A 1 
ATOM 1062 O OG1 . THR A 1 132 ? 1.003   4.837   -1.726  1.00 71.59 132 A 1 
ATOM 1063 C CG2 . THR A 1 132 ? -0.249  3.633   -0.126  1.00 71.88 132 A 1 
ATOM 1064 N N   . ILE A 1 133 ? 2.253   1.446   1.147   1.00 81.79 133 A 1 
ATOM 1065 C CA  . ILE A 1 133 ? 2.241   0.096   1.726   1.00 81.87 133 A 1 
ATOM 1066 C C   . ILE A 1 133 ? 0.835   -0.268  2.200   1.00 82.16 133 A 1 
ATOM 1067 O O   . ILE A 1 133 ? 0.363   -1.375  1.952   1.00 78.58 133 A 1 
ATOM 1068 C CB  . ILE A 1 133 ? 3.289   -0.004  2.858   1.00 80.13 133 A 1 
ATOM 1069 C CG1 . ILE A 1 133 ? 4.712   0.263   2.306   1.00 76.93 133 A 1 
ATOM 1070 C CG2 . ILE A 1 133 ? 3.227   -1.381  3.539   1.00 75.04 133 A 1 
ATOM 1071 C CD1 . ILE A 1 133 ? 5.795   0.367   3.385   1.00 69.18 133 A 1 
ATOM 1072 N N   . LEU A 1 134 ? 0.153   0.670   2.875   1.00 80.19 134 A 1 
ATOM 1073 C CA  . LEU A 1 134 ? -1.194  0.469   3.408   1.00 80.00 134 A 1 
ATOM 1074 C C   . LEU A 1 134 ? -2.185  1.396   2.703   1.00 80.84 134 A 1 
ATOM 1075 O O   . LEU A 1 134 ? -1.949  2.599   2.588   1.00 76.03 134 A 1 
ATOM 1076 C CB  . LEU A 1 134 ? -1.203  0.706   4.927   1.00 77.50 134 A 1 
ATOM 1077 C CG  . LEU A 1 134 ? -0.373  -0.308  5.741   1.00 71.90 134 A 1 
ATOM 1078 C CD1 . LEU A 1 134 ? -0.363  0.107   7.210   1.00 66.64 134 A 1 
ATOM 1079 C CD2 . LEU A 1 134 ? -0.936  -1.727  5.655   1.00 65.86 134 A 1 
ATOM 1080 N N   . ALA A 1 135 ? -3.317  0.832   2.275   1.00 81.57 135 A 1 
ATOM 1081 C CA  . ALA A 1 135 ? -4.401  1.625   1.711   1.00 80.87 135 A 1 
ATOM 1082 C C   . ALA A 1 135 ? -5.020  2.542   2.780   1.00 82.06 135 A 1 
ATOM 1083 O O   . ALA A 1 135 ? -5.349  2.101   3.882   1.00 76.92 135 A 1 
ATOM 1084 C CB  . ALA A 1 135 ? -5.440  0.686   1.093   1.00 77.59 135 A 1 
ATOM 1085 N N   . LYS A 1 136 ? -5.219  3.826   2.443   1.00 83.24 136 A 1 
ATOM 1086 C CA  . LYS A 1 136 ? -5.882  4.808   3.308   1.00 82.86 136 A 1 
ATOM 1087 C C   . LYS A 1 136 ? -7.113  5.355   2.605   1.00 84.29 136 A 1 
ATOM 1088 O O   . LYS A 1 136 ? -7.062  5.720   1.433   1.00 78.48 136 A 1 
ATOM 1089 C CB  . LYS A 1 136 ? -4.912  5.937   3.706   1.00 78.54 136 A 1 
ATOM 1090 C CG  . LYS A 1 136 ? -3.773  5.442   4.615   1.00 72.53 136 A 1 
ATOM 1091 C CD  . LYS A 1 136 ? -2.779  6.563   4.944   1.00 68.75 136 A 1 
ATOM 1092 C CE  . LYS A 1 136 ? -1.592  5.994   5.729   1.00 62.49 136 A 1 
ATOM 1093 N NZ  . LYS A 1 136 ? -0.412  6.890   5.696   1.00 55.10 136 A 1 
ATOM 1094 N N   . ASN A 1 137 ? -8.222  5.448   3.341   1.00 87.18 137 A 1 
ATOM 1095 C CA  . ASN A 1 137 ? -9.472  5.995   2.839   1.00 87.34 137 A 1 
ATOM 1096 C C   . ASN A 1 137 ? -9.670  7.411   3.382   1.00 87.43 137 A 1 
ATOM 1097 O O   . ASN A 1 137 ? -9.647  7.637   4.594   1.00 83.57 137 A 1 
ATOM 1098 C CB  . ASN A 1 137 ? -10.634 5.057   3.196   1.00 85.34 137 A 1 
ATOM 1099 C CG  . ASN A 1 137 ? -10.541 3.699   2.520   1.00 78.18 137 A 1 
ATOM 1100 O OD1 . ASN A 1 137 ? -9.874  3.506   1.527   1.00 69.44 137 A 1 
ATOM 1101 N ND2 . ASN A 1 137 ? -11.219 2.707   3.039   1.00 69.89 137 A 1 
ATOM 1102 N N   . VAL A 1 138 ? -9.897  8.355   2.482   1.00 90.10 138 A 1 
ATOM 1103 C CA  . VAL A 1 138 ? -10.152 9.765   2.792   1.00 89.73 138 A 1 
ATOM 1104 C C   . VAL A 1 138 ? -11.424 10.192  2.067   1.00 91.22 138 A 1 
ATOM 1105 O O   . VAL A 1 138 ? -11.709 9.713   0.977   1.00 90.22 138 A 1 
ATOM 1106 C CB  . VAL A 1 138 ? -8.944  10.637  2.399   1.00 87.19 138 A 1 
ATOM 1107 C CG1 . VAL A 1 138 ? -9.165  12.086  2.819   1.00 78.99 138 A 1 
ATOM 1108 C CG2 . VAL A 1 138 ? -7.644  10.162  3.069   1.00 78.84 138 A 1 
ATOM 1109 N N   . SER A 1 139 ? -12.204 11.095  2.640   1.00 90.73 139 A 1 
ATOM 1110 C CA  . SER A 1 139 ? -13.440 11.562  2.010   1.00 90.88 139 A 1 
ATOM 1111 C C   . SER A 1 139 ? -13.519 13.083  1.987   1.00 90.82 139 A 1 
ATOM 1112 O O   . SER A 1 139 ? -13.202 13.747  2.970   1.00 88.55 139 A 1 
ATOM 1113 C CB  . SER A 1 139 ? -14.643 10.942  2.719   1.00 89.71 139 A 1 
ATOM 1114 O OG  . SER A 1 139 ? -15.854 11.392  2.148   1.00 78.58 139 A 1 
ATOM 1115 N N   . ILE A 1 140 ? -13.987 13.636  0.868   1.00 91.22 140 A 1 
ATOM 1116 C CA  . ILE A 1 140 ? -14.250 15.072  0.724   1.00 91.01 140 A 1 
ATOM 1117 C C   . ILE A 1 140 ? -15.696 15.319  0.303   1.00 91.19 140 A 1 
ATOM 1118 O O   . ILE A 1 140 ? -16.292 14.528  -0.428  1.00 89.89 140 A 1 
ATOM 1119 C CB  . ILE A 1 140 ? -13.241 15.759  -0.224  1.00 89.79 140 A 1 
ATOM 1120 C CG1 . ILE A 1 140 ? -13.369 15.265  -1.683  1.00 80.58 140 A 1 
ATOM 1121 C CG2 . ILE A 1 140 ? -11.811 15.575  0.302   1.00 79.11 140 A 1 
ATOM 1122 C CD1 . ILE A 1 140 ? -12.508 16.047  -2.677  1.00 76.29 140 A 1 
ATOM 1123 N N   . ASN A 1 141 ? -16.253 16.451  0.727   1.00 90.87 141 A 1 
ATOM 1124 C CA  . ASN A 1 141 ? -17.564 16.920  0.285   1.00 90.05 141 A 1 
ATOM 1125 C C   . ASN A 1 141 ? -17.382 18.093  -0.682  1.00 90.24 141 A 1 
ATOM 1126 O O   . ASN A 1 141 ? -16.843 19.134  -0.308  1.00 88.26 141 A 1 
ATOM 1127 C CB  . ASN A 1 141 ? -18.419 17.282  1.510   1.00 88.34 141 A 1 
ATOM 1128 C CG  . ASN A 1 141 ? -18.819 16.060  2.321   1.00 84.11 141 A 1 
ATOM 1129 O OD1 . ASN A 1 141 ? -19.266 15.058  1.796   1.00 75.80 141 A 1 
ATOM 1130 N ND2 . ASN A 1 141 ? -18.689 16.111  3.625   1.00 75.85 141 A 1 
ATOM 1131 N N   . TYR A 1 142 ? -17.858 17.941  -1.925  1.00 90.30 142 A 1 
ATOM 1132 C CA  . TYR A 1 142 ? -17.754 18.965  -2.957  1.00 90.25 142 A 1 
ATOM 1133 C C   . TYR A 1 142 ? -19.039 19.030  -3.786  1.00 90.03 142 A 1 
ATOM 1134 O O   . TYR A 1 142 ? -19.498 18.020  -4.308  1.00 88.58 142 A 1 
ATOM 1135 C CB  . TYR A 1 142 ? -16.525 18.675  -3.831  1.00 90.68 142 A 1 
ATOM 1136 C CG  . TYR A 1 142 ? -16.321 19.691  -4.938  1.00 91.11 142 A 1 
ATOM 1137 C CD1 . TYR A 1 142 ? -16.606 19.346  -6.273  1.00 88.03 142 A 1 
ATOM 1138 C CD2 . TYR A 1 142 ? -15.861 20.985  -4.631  1.00 89.12 142 A 1 
ATOM 1139 C CE1 . TYR A 1 142 ? -16.429 20.292  -7.297  1.00 88.87 142 A 1 
ATOM 1140 C CE2 . TYR A 1 142 ? -15.691 21.936  -5.656  1.00 89.12 142 A 1 
ATOM 1141 C CZ  . TYR A 1 142 ? -15.973 21.590  -6.993  1.00 90.59 142 A 1 
ATOM 1142 O OH  . TYR A 1 142 ? -15.820 22.507  -7.980  1.00 89.57 142 A 1 
ATOM 1143 N N   . LYS A 1 143 ? -19.657 20.219  -3.904  1.00 88.32 143 A 1 
ATOM 1144 C CA  . LYS A 1 143 ? -20.923 20.445  -4.642  1.00 87.66 143 A 1 
ATOM 1145 C C   . LYS A 1 143 ? -22.041 19.429  -4.306  1.00 87.40 143 A 1 
ATOM 1146 O O   . LYS A 1 143 ? -22.743 18.957  -5.189  1.00 80.82 143 A 1 
ATOM 1147 C CB  . LYS A 1 143 ? -20.652 20.526  -6.163  1.00 86.24 143 A 1 
ATOM 1148 C CG  . LYS A 1 143 ? -19.840 21.755  -6.598  1.00 84.52 143 A 1 
ATOM 1149 C CD  . LYS A 1 143 ? -19.665 21.756  -8.133  1.00 81.86 143 A 1 
ATOM 1150 C CE  . LYS A 1 143 ? -18.886 22.990  -8.607  1.00 78.54 143 A 1 
ATOM 1151 N NZ  . LYS A 1 143 ? -18.587 22.939  -10.062 1.00 71.03 143 A 1 
ATOM 1152 N N   . GLU A 1 144 ? -22.219 19.107  -3.020  1.00 88.06 144 A 1 
ATOM 1153 C CA  . GLU A 1 144 ? -23.172 18.101  -2.510  1.00 88.07 144 A 1 
ATOM 1154 C C   . GLU A 1 144 ? -22.837 16.634  -2.856  1.00 89.51 144 A 1 
ATOM 1155 O O   . GLU A 1 144 ? -23.591 15.735  -2.492  1.00 87.39 144 A 1 
ATOM 1156 C CB  . GLU A 1 144 ? -24.638 18.434  -2.866  1.00 85.46 144 A 1 
ATOM 1157 C CG  . GLU A 1 144 ? -25.053 19.880  -2.542  1.00 80.62 144 A 1 
ATOM 1158 C CD  . GLU A 1 144 ? -26.529 20.176  -2.879  1.00 73.83 144 A 1 
ATOM 1159 O OE1 . GLU A 1 144 ? -27.056 21.153  -2.299  1.00 66.04 144 A 1 
ATOM 1160 O OE2 . GLU A 1 144 ? -27.127 19.461  -3.709  1.00 64.72 144 A 1 
ATOM 1161 N N   . TYR A 1 145 ? -21.705 16.375  -3.502  1.00 90.89 145 A 1 
ATOM 1162 C CA  . TYR A 1 145 ? -21.173 15.033  -3.723  1.00 91.52 145 A 1 
ATOM 1163 C C   . TYR A 1 145 ? -20.173 14.671  -2.625  1.00 91.80 145 A 1 
ATOM 1164 O O   . TYR A 1 145 ? -19.300 15.469  -2.277  1.00 90.14 145 A 1 
ATOM 1165 C CB  . TYR A 1 145 ? -20.514 14.924  -5.098  1.00 91.38 145 A 1 
ATOM 1166 C CG  . TYR A 1 145 ? -21.479 14.978  -6.265  1.00 91.31 145 A 1 
ATOM 1167 C CD1 . TYR A 1 145 ? -21.811 13.800  -6.958  1.00 87.30 145 A 1 
ATOM 1168 C CD2 . TYR A 1 145 ? -22.032 16.208  -6.672  1.00 87.90 145 A 1 
ATOM 1169 C CE1 . TYR A 1 145 ? -22.681 13.846  -8.060  1.00 87.07 145 A 1 
ATOM 1170 C CE2 . TYR A 1 145 ? -22.914 16.258  -7.770  1.00 87.92 145 A 1 
ATOM 1171 C CZ  . TYR A 1 145 ? -23.233 15.077  -8.470  1.00 88.94 145 A 1 
ATOM 1172 O OH  . TYR A 1 145 ? -24.072 15.124  -9.538  1.00 87.04 145 A 1 
ATOM 1173 N N   . LYS A 1 146 ? -20.275 13.447  -2.127  1.00 92.54 146 A 1 
ATOM 1174 C CA  . LYS A 1 146 ? -19.253 12.819  -1.291  1.00 92.69 146 A 1 
ATOM 1175 C C   . LYS A 1 146 ? -18.276 12.077  -2.203  1.00 93.42 146 A 1 
ATOM 1176 O O   . LYS A 1 146 ? -18.671 11.133  -2.879  1.00 92.49 146 A 1 
ATOM 1177 C CB  . LYS A 1 146 ? -19.943 11.900  -0.271  1.00 91.82 146 A 1 
ATOM 1178 C CG  . LYS A 1 146 ? -18.941 11.289  0.709   1.00 90.00 146 A 1 
ATOM 1179 C CD  . LYS A 1 146 ? -19.647 10.338  1.685   1.00 88.17 146 A 1 
ATOM 1180 C CE  . LYS A 1 146 ? -18.613 9.684   2.605   1.00 84.35 146 A 1 
ATOM 1181 N NZ  . LYS A 1 146 ? -19.178 8.528   3.328   1.00 81.69 146 A 1 
ATOM 1182 N N   . ILE A 1 147 ? -17.027 12.506  -2.227  1.00 94.02 147 A 1 
ATOM 1183 C CA  . ILE A 1 147 ? -15.964 11.860  -3.000  1.00 94.50 147 A 1 
ATOM 1184 C C   . ILE A 1 147 ? -15.090 11.074  -2.024  1.00 94.43 147 A 1 
ATOM 1185 O O   . ILE A 1 147 ? -14.370 11.667  -1.220  1.00 93.19 147 A 1 
ATOM 1186 C CB  . ILE A 1 147 ? -15.166 12.885  -3.844  1.00 94.59 147 A 1 
ATOM 1187 C CG1 . ILE A 1 147 ? -16.096 13.729  -4.752  1.00 93.16 147 A 1 
ATOM 1188 C CG2 . ILE A 1 147 ? -14.107 12.147  -4.678  1.00 92.97 147 A 1 
ATOM 1189 C CD1 . ILE A 1 147 ? -15.386 14.863  -5.504  1.00 88.63 147 A 1 
ATOM 1190 N N   . ASN A 1 148 ? -15.168 9.744   -2.085  1.00 94.30 148 A 1 
ATOM 1191 C CA  . ASN A 1 148 ? -14.296 8.846   -1.335  1.00 94.26 148 A 1 
ATOM 1192 C C   . ASN A 1 148 ? -13.031 8.591   -2.158  1.00 94.85 148 A 1 
ATOM 1193 O O   . ASN A 1 148 ? -13.101 8.092   -3.282  1.00 94.14 148 A 1 
ATOM 1194 C CB  . ASN A 1 148 ? -15.039 7.541   -1.007  1.00 93.56 148 A 1 
ATOM 1195 C CG  . ASN A 1 148 ? -16.221 7.717   -0.069  1.00 92.31 148 A 1 
ATOM 1196 O OD1 . ASN A 1 148 ? -16.180 8.448   0.909   1.00 86.40 148 A 1 
ATOM 1197 N ND2 . ASN A 1 148 ? -17.312 7.031   -0.331  1.00 86.01 148 A 1 
ATOM 1198 N N   . ILE A 1 149 ? -11.887 8.942   -1.597  1.00 94.05 149 A 1 
ATOM 1199 C CA  . ILE A 1 149 ? -10.562 8.793   -2.187  1.00 93.83 149 A 1 
ATOM 1200 C C   . ILE A 1 149 ? -9.889  7.608   -1.510  1.00 93.53 149 A 1 
ATOM 1201 O O   . ILE A 1 149 ? -9.704  7.605   -0.291  1.00 91.79 149 A 1 
ATOM 1202 C CB  . ILE A 1 149 ? -9.743  10.088  -2.016  1.00 93.14 149 A 1 
ATOM 1203 C CG1 . ILE A 1 149 ? -10.455 11.310  -2.638  1.00 91.08 149 A 1 
ATOM 1204 C CG2 . ILE A 1 149 ? -8.350  9.899   -2.633  1.00 90.93 149 A 1 
ATOM 1205 C CD1 . ILE A 1 149 ? -9.812  12.649  -2.260  1.00 86.67 149 A 1 
ATOM 1206 N N   . ILE A 1 150 ? -9.522  6.618   -2.313  1.00 94.00 150 A 1 
ATOM 1207 C CA  . ILE A 1 150 ? -8.899  5.382   -1.865  1.00 93.39 150 A 1 
ATOM 1208 C C   . ILE A 1 150 ? -7.460  5.374   -2.365  1.00 92.55 150 A 1 
ATOM 1209 O O   . ILE A 1 150 ? -7.204  5.394   -3.571  1.00 89.93 150 A 1 
ATOM 1210 C CB  . ILE A 1 150 ? -9.701  4.167   -2.368  1.00 92.80 150 A 1 
ATOM 1211 C CG1 . ILE A 1 150 ? -11.220 4.273   -2.095  1.00 89.18 150 A 1 
ATOM 1212 C CG2 . ILE A 1 150 ? -9.126  2.917   -1.690  1.00 88.42 150 A 1 
ATOM 1213 C CD1 . ILE A 1 150 ? -12.037 3.206   -2.835  1.00 83.18 150 A 1 
ATOM 1214 N N   . ASP A 1 151 ? -6.518  5.365   -1.435  1.00 90.60 151 A 1 
ATOM 1215 C CA  . ASP A 1 151 ? -5.103  5.294   -1.760  1.00 89.09 151 A 1 
ATOM 1216 C C   . ASP A 1 151 ? -4.680  3.847   -2.048  1.00 88.75 151 A 1 
ATOM 1217 O O   . ASP A 1 151 ? -4.895  2.959   -1.220  1.00 85.06 151 A 1 
ATOM 1218 C CB  . ASP A 1 151 ? -4.294  5.930   -0.624  1.00 86.56 151 A 1 
ATOM 1219 C CG  . ASP A 1 151 ? -2.857  6.182   -1.059  1.00 82.05 151 A 1 
ATOM 1220 O OD1 . ASP A 1 151 ? -2.595  6.145   -2.287  1.00 77.16 151 A 1 
ATOM 1221 O OD2 . ASP A 1 151 ? -1.997  6.494   -0.216  1.00 77.03 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -4.108  3.594   -3.236  1.00 90.09 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -3.760  2.233   -3.666  1.00 89.28 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -2.281  1.923   -3.415  1.00 87.89 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -1.426  2.731   -3.787  1.00 83.01 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -4.103  1.981   -5.140  1.00 88.74 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -3.406  2.854   -5.994  1.00 78.37 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -5.592  2.151   -5.428  1.00 78.06 152 A 1 
ATOM 1229 N N   . PRO A 1 153 ? -1.944  0.734   -2.883  1.00 86.63 153 A 1 
ATOM 1230 C CA  . PRO A 1 153 ? -0.560  0.283   -2.796  1.00 84.99 153 A 1 
ATOM 1231 C C   . PRO A 1 153 ? 0.111   0.228   -4.175  1.00 83.97 153 A 1 
ATOM 1232 O O   . PRO A 1 153 ? -0.491  -0.212  -5.154  1.00 77.60 153 A 1 
ATOM 1233 C CB  . PRO A 1 153 ? -0.606  -1.097  -2.128  1.00 82.77 153 A 1 
ATOM 1234 C CG  . PRO A 1 153 ? -1.916  -1.069  -1.343  1.00 79.23 153 A 1 
ATOM 1235 C CD  . PRO A 1 153 ? -2.828  -0.220  -2.225  1.00 82.54 153 A 1 
ATOM 1236 N N   . GLY A 1 154 ? 1.359   0.681   -4.257  1.00 81.12 154 A 1 
ATOM 1237 C CA  . GLY A 1 154 ? 2.088   0.836   -5.527  1.00 78.52 154 A 1 
ATOM 1238 C C   . GLY A 1 154 ? 2.966   -0.348  -5.939  1.00 78.76 154 A 1 
ATOM 1239 O O   . GLY A 1 154 ? 3.587   -0.293  -6.996  1.00 73.02 154 A 1 
ATOM 1240 N N   . HIS A 1 155 ? 3.070   -1.402  -5.134  1.00 78.10 155 A 1 
ATOM 1241 C CA  . HIS A 1 155 ? 4.035   -2.482  -5.356  1.00 77.97 155 A 1 
ATOM 1242 C C   . HIS A 1 155 ? 3.371   -3.846  -5.610  1.00 79.11 155 A 1 
ATOM 1243 O O   . HIS A 1 155 ? 2.349   -4.180  -5.009  1.00 74.34 155 A 1 
ATOM 1244 C CB  . HIS A 1 155 ? 5.018   -2.522  -4.180  1.00 73.96 155 A 1 
ATOM 1245 C CG  . HIS A 1 155 ? 6.246   -3.351  -4.461  1.00 68.69 155 A 1 
ATOM 1246 N ND1 . HIS A 1 155 ? 6.343   -4.720  -4.459  1.00 61.31 155 A 1 
ATOM 1247 C CD2 . HIS A 1 155 ? 7.479   -2.878  -4.824  1.00 62.12 155 A 1 
ATOM 1248 C CE1 . HIS A 1 155 ? 7.593   -5.064  -4.823  1.00 57.92 155 A 1 
ATOM 1249 N NE2 . HIS A 1 155 ? 8.321   -3.967  -5.047  1.00 60.68 155 A 1 
ATOM 1250 N N   . ALA A 1 156 ? 4.006   -4.655  -6.472  1.00 77.23 156 A 1 
ATOM 1251 C CA  . ALA A 1 156 ? 3.506   -5.965  -6.910  1.00 74.53 156 A 1 
ATOM 1252 C C   . ALA A 1 156 ? 3.300   -6.991  -5.778  1.00 74.55 156 A 1 
ATOM 1253 O O   . ALA A 1 156 ? 2.311   -7.720  -5.807  1.00 68.15 156 A 1 
ATOM 1254 C CB  . ALA A 1 156 ? 4.472   -6.488  -7.969  1.00 70.34 156 A 1 
ATOM 1255 N N   . ASP A 1 157 ? 4.144   -6.987  -4.744  1.00 75.70 157 A 1 
ATOM 1256 C CA  . ASP A 1 157 ? 4.007   -7.864  -3.557  1.00 74.90 157 A 1 
ATOM 1257 C C   . ASP A 1 157 ? 2.684   -7.661  -2.791  1.00 75.47 157 A 1 
ATOM 1258 O O   . ASP A 1 157 ? 2.246   -8.526  -2.031  1.00 71.17 157 A 1 
ATOM 1259 C CB  . ASP A 1 157 ? 5.171   -7.629  -2.572  1.00 70.93 157 A 1 
ATOM 1260 C CG  . ASP A 1 157 ? 6.543   -8.108  -3.064  1.00 67.51 157 A 1 
ATOM 1261 O OD1 . ASP A 1 157 ? 6.794   -7.995  -4.285  1.00 64.87 157 A 1 
ATOM 1262 O OD2 . ASP A 1 157 ? 7.348   -8.514  -2.199  1.00 63.59 157 A 1 
ATOM 1263 N N   . PHE A 1 158 ? 2.017   -6.524  -3.005  1.00 78.44 158 A 1 
ATOM 1264 C CA  . PHE A 1 158 ? 0.701   -6.214  -2.455  1.00 77.92 158 A 1 
ATOM 1265 C C   . PHE A 1 158 ? -0.419  -6.408  -3.491  1.00 77.81 158 A 1 
ATOM 1266 O O   . PHE A 1 158 ? -1.528  -5.909  -3.302  1.00 71.91 158 A 1 
ATOM 1267 C CB  . PHE A 1 158 ? 0.723   -4.810  -1.832  1.00 76.12 158 A 1 
ATOM 1268 C CG  . PHE A 1 158 ? 1.792   -4.625  -0.767  1.00 76.00 158 A 1 
ATOM 1269 C CD1 . PHE A 1 158 ? 1.659   -5.245  0.487   1.00 73.24 158 A 1 
ATOM 1270 C CD2 . PHE A 1 158 ? 2.936   -3.858  -1.049  1.00 73.98 158 A 1 
ATOM 1271 C CE1 . PHE A 1 158 ? 2.666   -5.103  1.457   1.00 70.78 158 A 1 
ATOM 1272 C CE2 . PHE A 1 158 ? 3.948   -3.716  -0.080  1.00 71.11 158 A 1 
ATOM 1273 C CZ  . PHE A 1 158 ? 3.814   -4.338  1.171   1.00 72.12 158 A 1 
ATOM 1274 N N   . GLY A 1 159 ? -0.171  -7.151  -4.580  1.00 79.23 159 A 1 
ATOM 1275 C CA  . GLY A 1 159 ? -1.107  -7.297  -5.703  1.00 77.43 159 A 1 
ATOM 1276 C C   . GLY A 1 159 ? -2.516  -7.747  -5.310  1.00 79.52 159 A 1 
ATOM 1277 O O   . GLY A 1 159 ? -3.505  -7.206  -5.815  1.00 74.54 159 A 1 
ATOM 1278 N N   . GLY A 1 160 ? -2.640  -8.678  -4.360  1.00 79.80 160 A 1 
ATOM 1279 C CA  . GLY A 1 160 ? -3.948  -9.073  -3.814  1.00 81.32 160 A 1 
ATOM 1280 C C   . GLY A 1 160 ? -4.621  -7.978  -2.980  1.00 84.50 160 A 1 
ATOM 1281 O O   . GLY A 1 160 ? -5.847  -7.930  -2.894  1.00 81.69 160 A 1 
ATOM 1282 N N   . GLU A 1 161 ? -3.859  -7.065  -2.379  1.00 83.19 161 A 1 
ATOM 1283 C CA  . GLU A 1 161 ? -4.403  -5.885  -1.698  1.00 85.20 161 A 1 
ATOM 1284 C C   . GLU A 1 161 ? -4.857  -4.827  -2.707  1.00 87.43 161 A 1 
ATOM 1285 O O   . GLU A 1 161 ? -5.951  -4.287  -2.560  1.00 84.35 161 A 1 
ATOM 1286 C CB  . GLU A 1 161 ? -3.385  -5.342  -0.687  1.00 82.84 161 A 1 
ATOM 1287 C CG  . GLU A 1 161 ? -3.956  -4.182  0.138   1.00 73.85 161 A 1 
ATOM 1288 C CD  . GLU A 1 161 ? -3.148  -3.877  1.405   1.00 72.72 161 A 1 
ATOM 1289 O OE1 . GLU A 1 161 ? -3.501  -2.863  2.045   1.00 64.75 161 A 1 
ATOM 1290 O OE2 . GLU A 1 161 ? -2.286  -4.704  1.772   1.00 64.87 161 A 1 
ATOM 1291 N N   . VAL A 1 162 ? -4.084  -4.611  -3.770  1.00 88.50 162 A 1 
ATOM 1292 C CA  . VAL A 1 162 ? -4.439  -3.714  -4.876  1.00 89.39 162 A 1 
ATOM 1293 C C   . VAL A 1 162 ? -5.789  -4.100  -5.484  1.00 90.64 162 A 1 
ATOM 1294 O O   . VAL A 1 162 ? -6.670  -3.252  -5.588  1.00 89.64 162 A 1 
ATOM 1295 C CB  . VAL A 1 162 ? -3.331  -3.710  -5.947  1.00 88.36 162 A 1 
ATOM 1296 C CG1 . VAL A 1 162 ? -3.733  -2.918  -7.197  1.00 83.31 162 A 1 
ATOM 1297 C CG2 . VAL A 1 162 ? -2.039  -3.098  -5.401  1.00 84.35 162 A 1 
ATOM 1298 N N   . GLU A 1 163 ? -6.002  -5.374  -5.826  1.00 89.12 163 A 1 
ATOM 1299 C CA  . GLU A 1 163 ? -7.280  -5.837  -6.391  1.00 89.01 163 A 1 
ATOM 1300 C C   . GLU A 1 163 ? -8.460  -5.587  -5.437  1.00 89.82 163 A 1 
ATOM 1301 O O   . GLU A 1 163 ? -9.519  -5.131  -5.868  1.00 87.51 163 A 1 
ATOM 1302 C CB  . GLU A 1 163 ? -7.205  -7.332  -6.760  1.00 86.93 163 A 1 
ATOM 1303 C CG  . GLU A 1 163 ? -6.359  -7.581  -8.022  1.00 78.00 163 A 1 
ATOM 1304 C CD  . GLU A 1 163 ? -6.291  -9.058  -8.478  1.00 75.64 163 A 1 
ATOM 1305 O OE1 . GLU A 1 163 ? -5.614  -9.327  -9.503  1.00 67.25 163 A 1 
ATOM 1306 O OE2 . GLU A 1 163 ? -6.860  -9.963  -7.841  1.00 67.41 163 A 1 
ATOM 1307 N N   . ARG A 1 164 ? -8.276  -5.833  -4.138  1.00 89.17 164 A 1 
ATOM 1308 C CA  . ARG A 1 164 ? -9.320  -5.600  -3.124  1.00 88.53 164 A 1 
ATOM 1309 C C   . ARG A 1 164 ? -9.693  -4.124  -3.007  1.00 89.76 164 A 1 
ATOM 1310 O O   . ARG A 1 164 ? -10.872 -3.794  -2.948  1.00 88.08 164 A 1 
ATOM 1311 C CB  . ARG A 1 164 ? -8.864  -6.124  -1.763  1.00 86.47 164 A 1 
ATOM 1312 C CG  . ARG A 1 164 ? -8.810  -7.655  -1.729  1.00 79.32 164 A 1 
ATOM 1313 C CD  . ARG A 1 164 ? -8.284  -8.166  -0.381  1.00 79.23 164 A 1 
ATOM 1314 N NE  . ARG A 1 164 ? -6.898  -7.740  -0.105  1.00 72.63 164 A 1 
ATOM 1315 C CZ  . ARG A 1 164 ? -6.292  -7.795  1.076   1.00 69.69 164 A 1 
ATOM 1316 N NH1 . ARG A 1 164 ? -6.858  -8.325  2.106   1.00 61.06 164 A 1 
ATOM 1317 N NH2 . ARG A 1 164 ? -5.110  -7.295  1.257   1.00 59.11 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? -8.683  -3.263  -2.974  1.00 90.88 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? -8.854  -1.816  -2.867  1.00 91.04 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? -9.524  -1.251  -4.122  1.00 92.37 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? -10.482 -0.487  -4.008  1.00 91.46 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? -7.482  -1.173  -2.584  1.00 89.40 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? -7.521  0.345   -2.694  1.00 83.53 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? -7.024  -1.521  -1.160  1.00 84.42 165 A 1 
ATOM 1325 N N   . LEU A 1 166 ? -9.098  -1.676  -5.315  1.00 92.46 166 A 1 
ATOM 1326 C CA  . LEU A 1 166 ? -9.692  -1.236  -6.581  1.00 92.69 166 A 1 
ATOM 1327 C C   . LEU A 1 166 ? -11.161 -1.665  -6.726  1.00 92.86 166 A 1 
ATOM 1328 O O   . LEU A 1 166 ? -11.952 -0.911  -7.280  1.00 91.70 166 A 1 
ATOM 1329 C CB  . LEU A 1 166 ? -8.853  -1.760  -7.757  1.00 92.69 166 A 1 
ATOM 1330 C CG  . LEU A 1 166 ? -7.454  -1.135  -7.907  1.00 91.58 166 A 1 
ATOM 1331 C CD1 . LEU A 1 166 ? -6.721  -1.835  -9.054  1.00 88.35 166 A 1 
ATOM 1332 C CD2 . LEU A 1 166 ? -7.500  0.360   -8.219  1.00 88.28 166 A 1 
ATOM 1333 N N   . ASN A 1 167 ? -11.562 -2.813  -6.172  1.00 92.37 167 A 1 
ATOM 1334 C CA  . ASN A 1 167 ? -12.964 -3.260  -6.173  1.00 91.67 167 A 1 
ATOM 1335 C C   . ASN A 1 167 ? -13.917 -2.353  -5.366  1.00 91.99 167 A 1 
ATOM 1336 O O   . ASN A 1 167 ? -15.137 -2.437  -5.536  1.00 89.82 167 A 1 
ATOM 1337 C CB  . ASN A 1 167 ? -13.026 -4.704  -5.650  1.00 89.93 167 A 1 
ATOM 1338 C CG  . ASN A 1 167 ? -12.659 -5.739  -6.698  1.00 84.87 167 A 1 
ATOM 1339 O OD1 . ASN A 1 167 ? -12.993 -5.636  -7.859  1.00 75.43 167 A 1 
ATOM 1340 N ND2 . ASN A 1 167 ? -12.010 -6.811  -6.313  1.00 75.36 167 A 1 
ATOM 1341 N N   . MET A 1 168 ? -13.403 -1.483  -4.489  1.00 92.94 168 A 1 
ATOM 1342 C CA  . MET A 1 168 ? -14.223 -0.483  -3.789  1.00 92.85 168 A 1 
ATOM 1343 C C   . MET A 1 168 ? -14.464 0.776   -4.626  1.00 93.79 168 A 1 
ATOM 1344 O O   . MET A 1 168 ? -15.364 1.557   -4.298  1.00 92.49 168 A 1 
ATOM 1345 C CB  . MET A 1 168 ? -13.575 -0.083  -2.454  1.00 91.38 168 A 1 
ATOM 1346 C CG  . MET A 1 168 ? -13.442 -1.251  -1.478  1.00 89.48 168 A 1 
ATOM 1347 S SD  . MET A 1 168 ? -12.939 -0.776  0.197   1.00 87.33 168 A 1 
ATOM 1348 C CE  . MET A 1 168 ? -11.205 -0.323  -0.089  1.00 75.86 168 A 1 
ATOM 1349 N N   . ALA A 1 169 ? -13.670 0.995   -5.676  1.00 94.24 169 A 1 
ATOM 1350 C CA  . ALA A 1 169 ? -13.718 2.186   -6.509  1.00 94.46 169 A 1 
ATOM 1351 C C   . ALA A 1 169 ? -14.684 2.021   -7.694  1.00 94.50 169 A 1 
ATOM 1352 O O   . ALA A 1 169 ? -14.914 0.923   -8.195  1.00 92.48 169 A 1 
ATOM 1353 C CB  . ALA A 1 169 ? -12.290 2.528   -6.951  1.00 94.01 169 A 1 
ATOM 1354 N N   . ASP A 1 170 ? -15.227 3.144   -8.172  1.00 94.77 170 A 1 
ATOM 1355 C CA  . ASP A 1 170 ? -16.039 3.222   -9.391  1.00 94.30 170 A 1 
ATOM 1356 C C   . ASP A 1 170 ? -15.242 3.809   -10.570 1.00 94.80 170 A 1 
ATOM 1357 O O   . ASP A 1 170 ? -15.611 3.641   -11.731 1.00 92.33 170 A 1 
ATOM 1358 C CB  . ASP A 1 170 ? -17.304 4.043   -9.094  1.00 92.67 170 A 1 
ATOM 1359 C CG  . ASP A 1 170 ? -18.168 3.416   -7.990  1.00 90.46 170 A 1 
ATOM 1360 O OD1 . ASP A 1 170 ? -18.688 2.290   -8.170  1.00 85.20 170 A 1 
ATOM 1361 O OD2 . ASP A 1 170 ? -18.345 4.047   -6.928  1.00 85.33 170 A 1 
ATOM 1362 N N   . GLY A 1 171 ? -14.115 4.474   -10.283 1.00 94.77 171 A 1 
ATOM 1363 C CA  . GLY A 1 171 ? -13.149 4.970   -11.263 1.00 95.02 171 A 1 
ATOM 1364 C C   . GLY A 1 171 ? -11.767 5.171   -10.647 1.00 95.73 171 A 1 
ATOM 1365 O O   . GLY A 1 171 ? -11.591 5.026   -9.435  1.00 94.39 171 A 1 
ATOM 1366 N N   . CYS A 1 172 ? -10.771 5.497   -11.472 1.00 96.00 172 A 1 
ATOM 1367 C CA  . CYS A 1 172 ? -9.410  5.724   -10.994 1.00 95.84 172 A 1 
ATOM 1368 C C   . CYS A 1 172 ? -8.804  7.021   -11.534 1.00 96.45 172 A 1 
ATOM 1369 O O   . CYS A 1 172 ? -9.068  7.434   -12.661 1.00 95.26 172 A 1 
ATOM 1370 C CB  . CYS A 1 172 ? -8.539  4.487   -11.258 1.00 94.02 172 A 1 
ATOM 1371 S SG  . CYS A 1 172 ? -8.326  4.166   -13.043 1.00 91.96 172 A 1 
ATOM 1372 N N   . LEU A 1 173 ? -7.967  7.666   -10.720 1.00 95.92 173 A 1 
ATOM 1373 C CA  . LEU A 1 173 ? -7.120  8.783   -11.121 1.00 95.62 173 A 1 
ATOM 1374 C C   . LEU A 1 173 ? -5.710  8.261   -11.370 1.00 95.70 173 A 1 
ATOM 1375 O O   . LEU A 1 173 ? -5.057  7.807   -10.433 1.00 94.12 173 A 1 
ATOM 1376 C CB  . LEU A 1 173 ? -7.111  9.881   -10.042 1.00 94.51 173 A 1 
ATOM 1377 C CG  . LEU A 1 173 ? -8.482  10.471  -9.670  1.00 90.37 173 A 1 
ATOM 1378 C CD1 . LEU A 1 173 ? -8.279  11.640  -8.702  1.00 85.44 173 A 1 
ATOM 1379 C CD2 . LEU A 1 173 ? -9.251  10.990  -10.877 1.00 85.95 173 A 1 
ATOM 1380 N N   . LEU A 1 174 ? -5.231  8.345   -12.611 1.00 96.01 174 A 1 
ATOM 1381 C CA  . LEU A 1 174 ? -3.840  8.062   -12.945 1.00 95.95 174 A 1 
ATOM 1382 C C   . LEU A 1 174 ? -3.042  9.367   -12.898 1.00 96.31 174 A 1 
ATOM 1383 O O   . LEU A 1 174 ? -3.174  10.213  -13.780 1.00 95.49 174 A 1 
ATOM 1384 C CB  . LEU A 1 174 ? -3.763  7.371   -14.316 1.00 95.55 174 A 1 
ATOM 1385 C CG  . LEU A 1 174 ? -2.317  7.056   -14.739 1.00 94.59 174 A 1 
ATOM 1386 C CD1 . LEU A 1 174 ? -1.665  6.005   -13.840 1.00 90.73 174 A 1 
ATOM 1387 C CD2 . LEU A 1 174 ? -2.296  6.546   -16.177 1.00 90.26 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? -2.204  9.521   -11.880 1.00 95.73 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? -1.342  10.684  -11.699 1.00 95.43 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? 0.031   10.436  -12.331 1.00 95.13 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? 0.732   9.497   -11.950 1.00 93.15 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? -1.246  10.994  -10.201 1.00 94.57 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? -0.538  12.322  -9.889  1.00 92.13 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? -1.383  13.521  -10.300 1.00 84.97 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? -0.297  12.413  -8.381  1.00 84.30 175 A 1 
ATOM 1396 N N   . VAL A 1 176 ? 0.429   11.301  -13.265 1.00 95.65 176 A 1 
ATOM 1397 C CA  . VAL A 1 176 ? 1.674   11.183  -14.035 1.00 95.69 176 A 1 
ATOM 1398 C C   . VAL A 1 176 ? 2.438   12.507  -13.998 1.00 95.70 176 A 1 
ATOM 1399 O O   . VAL A 1 176 ? 1.848   13.579  -14.122 1.00 94.34 176 A 1 
ATOM 1400 C CB  . VAL A 1 176 ? 1.382   10.734  -15.483 1.00 95.01 176 A 1 
ATOM 1401 C CG1 . VAL A 1 176 ? 2.677   10.429  -16.236 1.00 90.09 176 A 1 
ATOM 1402 C CG2 . VAL A 1 176 ? 0.532   9.457   -15.523 1.00 90.11 176 A 1 
ATOM 1403 N N   . ASP A 1 177 ? 3.759   12.451  -13.814 1.00 94.55 177 A 1 
ATOM 1404 C CA  . ASP A 1 177 ? 4.631   13.628  -13.877 1.00 94.71 177 A 1 
ATOM 1405 C C   . ASP A 1 177 ? 4.795   14.102  -15.335 1.00 95.18 177 A 1 
ATOM 1406 O O   . ASP A 1 177 ? 5.108   13.320  -16.230 1.00 93.03 177 A 1 
ATOM 1407 C CB  . ASP A 1 177 ? 5.980   13.315  -13.198 1.00 93.32 177 A 1 
ATOM 1408 C CG  . ASP A 1 177 ? 6.923   14.528  -13.065 1.00 91.89 177 A 1 
ATOM 1409 O OD1 . ASP A 1 177 ? 7.213   15.192  -14.076 1.00 84.66 177 A 1 
ATOM 1410 O OD2 . ASP A 1 177 ? 7.386   14.835  -11.941 1.00 84.23 177 A 1 
ATOM 1411 N N   . ALA A 1 178 ? 4.624   15.406  -15.571 1.00 93.82 178 A 1 
ATOM 1412 C CA  . ALA A 1 178 ? 4.717   16.028  -16.897 1.00 93.99 178 A 1 
ATOM 1413 C C   . ALA A 1 178 ? 6.122   15.995  -17.528 1.00 93.91 178 A 1 
ATOM 1414 O O   . ALA A 1 178 ? 6.269   16.335  -18.707 1.00 90.98 178 A 1 
ATOM 1415 C CB  . ALA A 1 178 ? 4.220   17.475  -16.776 1.00 93.47 178 A 1 
ATOM 1416 N N   . PHE A 1 179 ? 7.156   15.656  -16.765 1.00 93.03 179 A 1 
ATOM 1417 C CA  . PHE A 1 179 ? 8.523   15.499  -17.258 1.00 91.69 179 A 1 
ATOM 1418 C C   . PHE A 1 179 ? 8.906   14.023  -17.424 1.00 91.59 179 A 1 
ATOM 1419 O O   . PHE A 1 179 ? 9.483   13.658  -18.448 1.00 86.52 179 A 1 
ATOM 1420 C CB  . PHE A 1 179 ? 9.480   16.225  -16.303 1.00 89.72 179 A 1 
ATOM 1421 C CG  . PHE A 1 179 ? 10.937  16.089  -16.689 1.00 85.88 179 A 1 
ATOM 1422 C CD1 . PHE A 1 179 ? 11.753  15.141  -16.048 1.00 77.20 179 A 1 
ATOM 1423 C CD2 . PHE A 1 179 ? 11.464  16.882  -17.723 1.00 79.01 179 A 1 
ATOM 1424 C CE1 . PHE A 1 179 ? 13.091  14.980  -16.445 1.00 73.79 179 A 1 
ATOM 1425 C CE2 . PHE A 1 179 ? 12.805  16.723  -18.121 1.00 74.38 179 A 1 
ATOM 1426 C CZ  . PHE A 1 179 ? 13.618  15.768  -17.484 1.00 77.45 179 A 1 
ATOM 1427 N N   . GLU A 1 180 ? 8.593   13.198  -16.427 1.00 91.08 180 A 1 
ATOM 1428 C CA  . GLU A 1 180 ? 9.012   11.790  -16.378 1.00 89.90 180 A 1 
ATOM 1429 C C   . GLU A 1 180 ? 8.137   10.893  -17.262 1.00 90.00 180 A 1 
ATOM 1430 O O   . GLU A 1 180 ? 8.651   10.008  -17.941 1.00 84.44 180 A 1 
ATOM 1431 C CB  . GLU A 1 180 ? 9.025   11.304  -14.919 1.00 87.46 180 A 1 
ATOM 1432 C CG  . GLU A 1 180 ? 10.119  12.012  -14.096 1.00 83.51 180 A 1 
ATOM 1433 C CD  . GLU A 1 180 ? 10.129  11.647  -12.601 1.00 81.66 180 A 1 
ATOM 1434 O OE1 . GLU A 1 180 ? 10.887  12.336  -11.872 1.00 71.84 180 A 1 
ATOM 1435 O OE2 . GLU A 1 180 ? 9.361   10.767  -12.182 1.00 71.92 180 A 1 
ATOM 1436 N N   . GLY A 1 181 ? 6.826   11.157  -17.308 1.00 90.68 181 A 1 
ATOM 1437 C CA  . GLY A 1 181 ? 5.881   10.304  -18.024 1.00 90.32 181 A 1 
ATOM 1438 C C   . GLY A 1 181 ? 5.404   9.093   -17.205 1.00 91.10 181 A 1 
ATOM 1439 O O   . GLY A 1 181 ? 5.650   9.018   -15.998 1.00 89.53 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? 4.676   8.157   -17.832 1.00 91.30 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? 4.176   6.961   -17.160 1.00 90.30 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? 5.331   6.031   -16.763 1.00 88.87 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? 6.189   5.693   -17.580 1.00 83.15 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? 3.217   6.310   -18.160 1.00 89.68 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? 3.768   6.751   -19.519 1.00 88.76 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? 4.303   8.149   -19.238 1.00 91.00 182 A 1 
ATOM 1447 N N   . MET A 1 183 ? 5.323   5.594   -15.512 1.00 87.21 183 A 1 
ATOM 1448 C CA  . MET A 1 183 ? 6.389   4.784   -14.931 1.00 86.32 183 A 1 
ATOM 1449 C C   . MET A 1 183 ? 6.010   3.299   -14.840 1.00 86.34 183 A 1 
ATOM 1450 O O   . MET A 1 183 ? 4.847   2.955   -14.603 1.00 82.16 183 A 1 
ATOM 1451 C CB  . MET A 1 183 ? 6.791   5.357   -13.570 1.00 84.25 183 A 1 
ATOM 1452 C CG  . MET A 1 183 ? 7.590   6.657   -13.724 1.00 81.70 183 A 1 
ATOM 1453 S SD  . MET A 1 183 ? 9.226   6.404   -14.448 1.00 77.83 183 A 1 
ATOM 1454 C CE  . MET A 1 183 ? 9.707   8.128   -14.685 1.00 69.40 183 A 1 
ATOM 1455 N N   . PRO A 1 184 ? 7.008   2.408   -14.955 1.00 83.76 184 A 1 
ATOM 1456 C CA  . PRO A 1 184 ? 6.851   0.958   -14.855 1.00 81.44 184 A 1 
ATOM 1457 C C   . PRO A 1 184 ? 6.021   0.460   -13.663 1.00 81.71 184 A 1 
ATOM 1458 O O   . PRO A 1 184 ? 5.195   -0.440  -13.807 1.00 78.43 184 A 1 
ATOM 1459 C CB  . PRO A 1 184 ? 8.301   0.462   -14.753 1.00 78.42 184 A 1 
ATOM 1460 C CG  . PRO A 1 184 ? 9.081   1.416   -15.644 1.00 75.74 184 A 1 
ATOM 1461 C CD  . PRO A 1 184 ? 8.399   2.738   -15.306 1.00 78.14 184 A 1 
ATOM 1462 N N   . GLN A 1 185 ? 6.207   1.048   -12.492 1.00 83.91 185 A 1 
ATOM 1463 C CA  . GLN A 1 185 ? 5.572   0.593   -11.250 1.00 83.56 185 A 1 
ATOM 1464 C C   . GLN A 1 185 ? 4.050   0.807   -11.269 1.00 84.42 185 A 1 
ATOM 1465 O O   . GLN A 1 185 ? 3.300   -0.036  -10.775 1.00 80.89 185 A 1 
ATOM 1466 C CB  . GLN A 1 185 ? 6.197   1.310   -10.039 1.00 80.37 185 A 1 
ATOM 1467 C CG  . GLN A 1 185 ? 7.696   1.030   -9.805  1.00 71.68 185 A 1 
ATOM 1468 C CD  . GLN A 1 185 ? 8.651   1.824   -10.697 1.00 69.57 185 A 1 
ATOM 1469 O OE1 . GLN A 1 185 ? 8.268   2.539   -11.613 1.00 64.14 185 A 1 
ATOM 1470 N NE2 . GLN A 1 185 ? 9.943   1.725   -10.485 1.00 57.88 185 A 1 
ATOM 1471 N N   . THR A 1 186 ? 3.563   1.889   -11.871 1.00 87.00 186 A 1 
ATOM 1472 C CA  . THR A 1 186 ? 2.114   2.149   -11.969 1.00 87.67 186 A 1 
ATOM 1473 C C   . THR A 1 186 ? 1.425   1.244   -12.980 1.00 88.35 186 A 1 
ATOM 1474 O O   . THR A 1 186 ? 0.217   1.032   -12.875 1.00 86.65 186 A 1 
ATOM 1475 C CB  . THR A 1 186 ? 1.799   3.613   -12.301 1.00 87.13 186 A 1 
ATOM 1476 O OG1 . THR A 1 186 ? 2.488   4.047   -13.448 1.00 80.04 186 A 1 
ATOM 1477 C CG2 . THR A 1 186 ? 2.201   4.529   -11.157 1.00 79.64 186 A 1 
ATOM 1478 N N   . ARG A 1 187 ? 2.182   0.652   -13.918 1.00 87.42 187 A 1 
ATOM 1479 C CA  . ARG A 1 187 ? 1.653   -0.208  -14.980 1.00 86.83 187 A 1 
ATOM 1480 C C   . ARG A 1 187 ? 0.889   -1.404  -14.421 1.00 87.53 187 A 1 
ATOM 1481 O O   . ARG A 1 187 ? -0.201  -1.700  -14.901 1.00 85.48 187 A 1 
ATOM 1482 C CB  . ARG A 1 187 ? 2.812   -0.644  -15.892 1.00 84.94 187 A 1 
ATOM 1483 C CG  . ARG A 1 187 ? 2.325   -1.372  -17.148 1.00 77.23 187 A 1 
ATOM 1484 C CD  . ARG A 1 187 ? 3.497   -1.823  -18.019 1.00 76.60 187 A 1 
ATOM 1485 N NE  . ARG A 1 187 ? 3.015   -2.537  -19.217 1.00 70.73 187 A 1 
ATOM 1486 C CZ  . ARG A 1 187 ? 2.811   -2.021  -20.421 1.00 66.52 187 A 1 
ATOM 1487 N NH1 . ARG A 1 187 ? 3.112   -0.791  -20.729 1.00 58.78 187 A 1 
ATOM 1488 N NH2 . ARG A 1 187 ? 2.284   -2.747  -21.354 1.00 57.84 187 A 1 
ATOM 1489 N N   . PHE A 1 188 ? 1.417   -2.055  -13.377 1.00 85.60 188 A 1 
ATOM 1490 C CA  . PHE A 1 188 ? 0.766   -3.204  -12.744 1.00 85.26 188 A 1 
ATOM 1491 C C   . PHE A 1 188 ? -0.601  -2.834  -12.145 1.00 87.52 188 A 1 
ATOM 1492 O O   . PHE A 1 188 ? -1.606  -3.486  -12.422 1.00 86.77 188 A 1 
ATOM 1493 C CB  . PHE A 1 188 ? 1.698   -3.779  -11.670 1.00 82.83 188 A 1 
ATOM 1494 C CG  . PHE A 1 188 ? 1.058   -4.900  -10.875 1.00 77.21 188 A 1 
ATOM 1495 C CD1 . PHE A 1 188 ? 0.495   -4.640  -9.614  1.00 73.06 188 A 1 
ATOM 1496 C CD2 . PHE A 1 188 ? 0.976   -6.190  -11.424 1.00 71.31 188 A 1 
ATOM 1497 C CE1 . PHE A 1 188 ? -0.144  -5.670  -8.900  1.00 68.10 188 A 1 
ATOM 1498 C CE2 . PHE A 1 188 ? 0.335   -7.223  -10.712 1.00 67.41 188 A 1 
ATOM 1499 C CZ  . PHE A 1 188 ? -0.221  -6.963  -9.450  1.00 67.92 188 A 1 
ATOM 1500 N N   . VAL A 1 189 ? -0.647  -1.764  -11.350 1.00 89.69 189 A 1 
ATOM 1501 C CA  . VAL A 1 189 ? -1.881  -1.303  -10.693 1.00 90.77 189 A 1 
ATOM 1502 C C   . VAL A 1 189 ? -2.901  -0.843  -11.734 1.00 92.20 189 A 1 
ATOM 1503 O O   . VAL A 1 189 ? -4.079  -1.197  -11.656 1.00 91.97 189 A 1 
ATOM 1504 C CB  . VAL A 1 189 ? -1.580  -0.177  -9.682  1.00 90.30 189 A 1 
ATOM 1505 C CG1 . VAL A 1 189 ? -2.848  0.231   -8.925  1.00 86.74 189 A 1 
ATOM 1506 C CG2 . VAL A 1 189 ? -0.534  -0.613  -8.647  1.00 87.04 189 A 1 
ATOM 1507 N N   . LEU A 1 190 ? -2.441  -0.116  -12.754 1.00 92.60 190 A 1 
ATOM 1508 C CA  . LEU A 1 190 ? -3.273  0.368   -13.849 1.00 93.17 190 A 1 
ATOM 1509 C C   . LEU A 1 190 ? -3.875  -0.780  -14.669 1.00 93.33 190 A 1 
ATOM 1510 O O   . LEU A 1 190 ? -5.065  -0.757  -14.964 1.00 92.69 190 A 1 
ATOM 1511 C CB  . LEU A 1 190 ? -2.419  1.293   -14.721 1.00 93.59 190 A 1 
ATOM 1512 C CG  . LEU A 1 190 ? -3.195  1.958   -15.863 1.00 92.89 190 A 1 
ATOM 1513 C CD1 . LEU A 1 190 ? -4.304  2.868   -15.324 1.00 89.50 190 A 1 
ATOM 1514 C CD2 . LEU A 1 190 ? -2.207  2.765   -16.709 1.00 89.23 190 A 1 
ATOM 1515 N N   . GLN A 1 191 ? -3.089  -1.819  -14.983 1.00 91.70 191 A 1 
ATOM 1516 C CA  . GLN A 1 191 ? -3.573  -3.008  -15.682 1.00 90.54 191 A 1 
ATOM 1517 C C   . GLN A 1 191 ? -4.723  -3.676  -14.917 1.00 90.94 191 A 1 
ATOM 1518 O O   . GLN A 1 191 ? -5.714  -4.101  -15.511 1.00 89.77 191 A 1 
ATOM 1519 C CB  . GLN A 1 191 ? -2.402  -3.986  -15.859 1.00 88.71 191 A 1 
ATOM 1520 C CG  . GLN A 1 191 ? -2.768  -5.184  -16.741 1.00 82.63 191 A 1 
ATOM 1521 C CD  . GLN A 1 191 ? -1.614  -6.163  -16.919 1.00 79.82 191 A 1 
ATOM 1522 O OE1 . GLN A 1 191 ? -0.643  -6.188  -16.177 1.00 73.07 191 A 1 
ATOM 1523 N NE2 . GLN A 1 191 ? -1.678  -7.028  -17.905 1.00 70.30 191 A 1 
ATOM 1524 N N   . LYS A 1 192 ? -4.619  -3.745  -13.588 1.00 92.11 192 A 1 
ATOM 1525 C CA  . LYS A 1 192 ? -5.693  -4.277  -12.740 1.00 91.62 192 A 1 
ATOM 1526 C C   . LYS A 1 192 ? -6.931  -3.386  -12.755 1.00 93.04 192 A 1 
ATOM 1527 O O   . LYS A 1 192 ? -8.031  -3.912  -12.907 1.00 92.30 192 A 1 
ATOM 1528 C CB  . LYS A 1 192 ? -5.179  -4.497  -11.305 1.00 90.04 192 A 1 
ATOM 1529 C CG  . LYS A 1 192 ? -4.091  -5.578  -11.199 1.00 85.64 192 A 1 
ATOM 1530 C CD  . LYS A 1 192 ? -4.594  -6.942  -11.649 1.00 81.98 192 A 1 
ATOM 1531 C CE  . LYS A 1 192 ? -3.529  -8.008  -11.391 1.00 76.92 192 A 1 
ATOM 1532 N NZ  . LYS A 1 192 ? -4.149  -9.353  -11.430 1.00 70.48 192 A 1 
ATOM 1533 N N   . ALA A 1 193 ? -6.763  -2.064  -12.675 1.00 93.25 193 A 1 
ATOM 1534 C CA  . ALA A 1 193 ? -7.871  -1.113  -12.757 1.00 94.20 193 A 1 
ATOM 1535 C C   . ALA A 1 193 ? -8.627  -1.220  -14.094 1.00 94.93 193 A 1 
ATOM 1536 O O   . ALA A 1 193 ? -9.857  -1.293  -14.104 1.00 94.23 193 A 1 
ATOM 1537 C CB  . ALA A 1 193 ? -7.310  0.297   -12.530 1.00 94.37 193 A 1 
ATOM 1538 N N   . ILE A 1 194 ? -7.888  -1.322  -15.209 1.00 95.47 194 A 1 
ATOM 1539 C CA  . ILE A 1 194 ? -8.454  -1.507  -16.553 1.00 95.31 194 A 1 
ATOM 1540 C C   . ILE A 1 194 ? -9.219  -2.829  -16.642 1.00 95.19 194 A 1 
ATOM 1541 O O   . ILE A 1 194 ? -10.367 -2.846  -17.079 1.00 94.02 194 A 1 
ATOM 1542 C CB  . ILE A 1 194 ? -7.328  -1.401  -17.612 1.00 94.81 194 A 1 
ATOM 1543 C CG1 . ILE A 1 194 ? -6.847  0.065   -17.692 1.00 91.81 194 A 1 
ATOM 1544 C CG2 . ILE A 1 194 ? -7.797  -1.880  -18.999 1.00 90.84 194 A 1 
ATOM 1545 C CD1 . ILE A 1 194 ? -5.563  0.234   -18.505 1.00 82.49 194 A 1 
ATOM 1546 N N   . ARG A 1 195 ? -8.630  -3.929  -16.158 1.00 94.24 195 A 1 
ATOM 1547 C CA  . ARG A 1 195 ? -9.257  -5.260  -16.187 1.00 93.29 195 A 1 
ATOM 1548 C C   . ARG A 1 195 ? -10.548 -5.341  -15.365 1.00 93.14 195 A 1 
ATOM 1549 O O   . ARG A 1 195 ? -11.458 -6.080  -15.738 1.00 91.07 195 A 1 
ATOM 1550 C CB  . ARG A 1 195 ? -8.221  -6.296  -15.729 1.00 91.77 195 A 1 
ATOM 1551 C CG  . ARG A 1 195 ? -8.738  -7.732  -15.879 1.00 82.70 195 A 1 
ATOM 1552 C CD  . ARG A 1 195 ? -7.653  -8.735  -15.497 1.00 79.57 195 A 1 
ATOM 1553 N NE  . ARG A 1 195 ? -8.155  -10.117 -15.590 1.00 69.85 195 A 1 
ATOM 1554 C CZ  . ARG A 1 195 ? -7.470  -11.225 -15.359 1.00 62.55 195 A 1 
ATOM 1555 N NH1 . ARG A 1 195 ? -6.218  -11.197 -14.995 1.00 57.53 195 A 1 
ATOM 1556 N NH2 . ARG A 1 195 ? -8.033  -12.390 -15.497 1.00 54.17 195 A 1 
ATOM 1557 N N   . ILE A 1 196 ? -10.635 -4.603  -14.261 1.00 92.69 196 A 1 
ATOM 1558 C CA  . ILE A 1 196 ? -11.853 -4.500  -13.437 1.00 92.05 196 A 1 
ATOM 1559 C C   . ILE A 1 196 ? -12.923 -3.631  -14.127 1.00 92.88 196 A 1 
ATOM 1560 O O   . ILE A 1 196 ? -14.099 -3.715  -13.789 1.00 90.17 196 A 1 
ATOM 1561 C CB  . ILE A 1 196 ? -11.473 -4.012  -12.015 1.00 89.86 196 A 1 
ATOM 1562 C CG1 . ILE A 1 196 ? -10.639 -5.096  -11.289 1.00 81.92 196 A 1 
ATOM 1563 C CG2 . ILE A 1 196 ? -12.700 -3.668  -11.153 1.00 79.55 196 A 1 
ATOM 1564 C CD1 . ILE A 1 196 ? -9.916  -4.587  -10.035 1.00 76.42 196 A 1 
ATOM 1565 N N   . GLY A 1 197 ? -12.536 -2.837  -15.133 1.00 93.73 197 A 1 
ATOM 1566 C CA  . GLY A 1 197 ? -13.448 -1.967  -15.873 1.00 93.64 197 A 1 
ATOM 1567 C C   . GLY A 1 197 ? -13.613 -0.579  -15.256 1.00 94.55 197 A 1 
ATOM 1568 O O   . GLY A 1 197 ? -14.617 0.081   -15.517 1.00 92.40 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -12.663 -0.122  -14.437 1.00 94.81 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -12.709 1.225   -13.862 1.00 95.29 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -12.514 2.288   -14.947 1.00 95.56 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -11.667 2.138   -15.835 1.00 93.69 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -11.662 1.389   -12.744 1.00 94.95 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -11.823 0.421   -11.557 1.00 94.19 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -10.793 0.763   -10.478 1.00 88.86 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -13.209 0.485   -10.918 1.00 88.86 198 A 1 
ATOM 1577 N N   . LYS A 1 199 ? -13.267 3.387   -14.866 1.00 94.67 199 A 1 
ATOM 1578 C CA  . LYS A 1 199 ? -13.073 4.539   -15.753 1.00 94.76 199 A 1 
ATOM 1579 C C   . LYS A 1 199 ? -11.852 5.345   -15.292 1.00 95.79 199 A 1 
ATOM 1580 O O   . LYS A 1 199 ? -11.864 5.838   -14.159 1.00 94.44 199 A 1 
ATOM 1581 C CB  . LYS A 1 199 ? -14.359 5.387   -15.802 1.00 93.00 199 A 1 
ATOM 1582 C CG  . LYS A 1 199 ? -14.299 6.587   -16.769 1.00 88.38 199 A 1 
ATOM 1583 C CD  . LYS A 1 199 ? -14.233 6.197   -18.257 1.00 84.70 199 A 1 
ATOM 1584 C CE  . LYS A 1 199 ? -14.252 7.445   -19.146 1.00 80.07 199 A 1 
ATOM 1585 N NZ  . LYS A 1 199 ? -14.206 7.125   -20.597 1.00 72.61 199 A 1 
ATOM 1586 N N   . PRO A 1 200 ? -10.809 5.497   -16.123 1.00 96.16 200 A 1 
ATOM 1587 C CA  . PRO A 1 200 ? -9.645  6.307   -15.778 1.00 96.29 200 A 1 
ATOM 1588 C C   . PRO A 1 200 ? -9.878  7.798   -16.060 1.00 96.60 200 A 1 
ATOM 1589 O O   . PRO A 1 200 ? -10.501 8.170   -17.049 1.00 95.14 200 A 1 
ATOM 1590 C CB  . PRO A 1 200 ? -8.497  5.724   -16.606 1.00 95.00 200 A 1 
ATOM 1591 C CG  . PRO A 1 200 ? -9.200  5.231   -17.874 1.00 93.09 200 A 1 
ATOM 1592 C CD  . PRO A 1 200 ? -10.576 4.791   -17.383 1.00 94.92 200 A 1 
ATOM 1593 N N   . ILE A 1 201 ? -9.324  8.653   -15.202 1.00 96.75 201 A 1 
ATOM 1594 C CA  . ILE A 1 201 ? -9.062  10.077  -15.447 1.00 97.03 201 A 1 
ATOM 1595 C C   . ILE A 1 201 ? -7.551  10.266  -15.337 1.00 97.12 201 A 1 
ATOM 1596 O O   . ILE A 1 201 ? -6.951  9.869   -14.337 1.00 95.90 201 A 1 
ATOM 1597 C CB  . ILE A 1 201 ? -9.816  10.991  -14.451 1.00 96.52 201 A 1 
ATOM 1598 C CG1 . ILE A 1 201 ? -11.340 10.794  -14.570 1.00 94.02 201 A 1 
ATOM 1599 C CG2 . ILE A 1 201 ? -9.420  12.468  -14.657 1.00 94.14 201 A 1 
ATOM 1600 C CD1 . ILE A 1 201 ? -12.168 11.642  -13.592 1.00 90.48 201 A 1 
ATOM 1601 N N   . VAL A 1 202 ? -6.926  10.882  -16.338 1.00 97.03 202 A 1 
ATOM 1602 C CA  . VAL A 1 202 ? -5.479  11.118  -16.346 1.00 97.10 202 A 1 
ATOM 1603 C C   . VAL A 1 202 ? -5.184  12.513  -15.816 1.00 97.23 202 A 1 
ATOM 1604 O O   . VAL A 1 202 ? -5.713  13.506  -16.307 1.00 96.22 202 A 1 
ATOM 1605 C CB  . VAL A 1 202 ? -4.879  10.876  -17.739 1.00 96.39 202 A 1 
ATOM 1606 C CG1 . VAL A 1 202 ? -3.371  11.160  -17.758 1.00 93.45 202 A 1 
ATOM 1607 C CG2 . VAL A 1 202 ? -5.083  9.410   -18.145 1.00 93.14 202 A 1 
ATOM 1608 N N   . VAL A 1 203 ? -4.311  12.599  -14.822 1.00 97.22 203 A 1 
ATOM 1609 C CA  . VAL A 1 203 ? -3.855  13.857  -14.232 1.00 97.12 203 A 1 
ATOM 1610 C C   . VAL A 1 203 ? -2.364  14.011  -14.504 1.00 97.08 203 A 1 
ATOM 1611 O O   . VAL A 1 203 ? -1.533  13.333  -13.900 1.00 95.84 203 A 1 
ATOM 1612 C CB  . VAL A 1 203 ? -4.178  13.930  -12.727 1.00 96.56 203 A 1 
ATOM 1613 C CG1 . VAL A 1 203 ? -3.791  15.304  -12.163 1.00 93.91 203 A 1 
ATOM 1614 C CG2 . VAL A 1 203 ? -5.667  13.707  -12.445 1.00 93.82 203 A 1 
ATOM 1615 N N   . ILE A 1 204 ? -2.014  14.932  -15.401 1.00 96.98 204 A 1 
ATOM 1616 C CA  . ILE A 1 204 ? -0.625  15.272  -15.715 1.00 97.01 204 A 1 
ATOM 1617 C C   . ILE A 1 204 ? -0.178  16.394  -14.781 1.00 96.78 204 A 1 
ATOM 1618 O O   . ILE A 1 204 ? -0.584  17.552  -14.910 1.00 95.46 204 A 1 
ATOM 1619 C CB  . ILE A 1 204 ? -0.460  15.584  -17.220 1.00 96.60 204 A 1 
ATOM 1620 C CG1 . ILE A 1 204 ? -0.845  14.330  -18.043 1.00 94.19 204 A 1 
ATOM 1621 C CG2 . ILE A 1 204 ? 0.989   16.007  -17.506 1.00 94.67 204 A 1 
ATOM 1622 C CD1 . ILE A 1 204 ? -0.748  14.497  -19.560 1.00 86.60 204 A 1 
ATOM 1623 N N   . ASN A 1 205 ? 0.648   16.038  -13.803 1.00 95.72 205 A 1 
ATOM 1624 C CA  . ASN A 1 205 ? 1.077   16.897  -12.703 1.00 95.40 205 A 1 
ATOM 1625 C C   . ASN A 1 205 ? 2.471   17.507  -12.942 1.00 95.36 205 A 1 
ATOM 1626 O O   . ASN A 1 205 ? 3.220   17.087  -13.814 1.00 93.22 205 A 1 
ATOM 1627 C CB  . ASN A 1 205 ? 0.988   16.076  -11.405 1.00 94.25 205 A 1 
ATOM 1628 C CG  . ASN A 1 205 ? 1.099   16.908  -10.141 1.00 92.79 205 A 1 
ATOM 1629 O OD1 . ASN A 1 205 ? 0.835   18.104  -10.103 1.00 85.42 205 A 1 
ATOM 1630 N ND2 . ASN A 1 205 ? 1.497   16.298  -9.055  1.00 86.53 205 A 1 
ATOM 1631 N N   . LYS A 1 206 ? 2.827   18.500  -12.134 1.00 95.27 206 A 1 
ATOM 1632 C CA  . LYS A 1 206 ? 4.110   19.230  -12.152 1.00 95.24 206 A 1 
ATOM 1633 C C   . LYS A 1 206 ? 4.399   19.967  -13.467 1.00 95.69 206 A 1 
ATOM 1634 O O   . LYS A 1 206 ? 5.554   20.154  -13.843 1.00 93.21 206 A 1 
ATOM 1635 C CB  . LYS A 1 206 ? 5.285   18.338  -11.719 1.00 93.96 206 A 1 
ATOM 1636 C CG  . LYS A 1 206 ? 5.068   17.514  -10.445 1.00 92.85 206 A 1 
ATOM 1637 C CD  . LYS A 1 206 ? 6.426   16.985  -9.973  1.00 90.54 206 A 1 
ATOM 1638 C CE  . LYS A 1 206 ? 6.309   15.809  -9.013  1.00 86.18 206 A 1 
ATOM 1639 N NZ  . LYS A 1 206 ? 7.515   14.949  -9.081  1.00 80.50 206 A 1 
ATOM 1640 N N   . VAL A 1 207 ? 3.358   20.464  -14.116 1.00 95.33 207 A 1 
ATOM 1641 C CA  . VAL A 1 207 ? 3.451   21.310  -15.324 1.00 94.92 207 A 1 
ATOM 1642 C C   . VAL A 1 207 ? 4.189   22.636  -15.049 1.00 94.14 207 A 1 
ATOM 1643 O O   . VAL A 1 207 ? 4.615   23.331  -15.964 1.00 89.00 207 A 1 
ATOM 1644 C CB  . VAL A 1 207 ? 2.037   21.548  -15.887 1.00 93.53 207 A 1 
ATOM 1645 C CG1 . VAL A 1 207 ? 2.019   22.411  -17.148 1.00 87.38 207 A 1 
ATOM 1646 C CG2 . VAL A 1 207 ? 1.362   20.218  -16.255 1.00 87.84 207 A 1 
ATOM 1647 N N   . ASP A 1 208 ? 4.398   22.988  -13.783 1.00 93.92 208 A 1 
ATOM 1648 C CA  . ASP A 1 208 ? 5.188   24.145  -13.373 1.00 92.38 208 A 1 
ATOM 1649 C C   . ASP A 1 208 ? 6.701   24.004  -13.602 1.00 92.31 208 A 1 
ATOM 1650 O O   . ASP A 1 208 ? 7.416   25.008  -13.507 1.00 88.40 208 A 1 
ATOM 1651 C CB  . ASP A 1 208 ? 4.884   24.462  -11.908 1.00 90.24 208 A 1 
ATOM 1652 C CG  . ASP A 1 208 ? 5.257   23.345  -10.930 1.00 88.62 208 A 1 
ATOM 1653 O OD1 . ASP A 1 208 ? 4.546   22.311  -10.943 1.00 80.22 208 A 1 
ATOM 1654 O OD2 . ASP A 1 208 ? 6.162   23.581  -10.097 1.00 83.24 208 A 1 
ATOM 1655 N N   . LYS A 1 209 ? 7.205   22.805  -13.894 1.00 93.03 209 A 1 
ATOM 1656 C CA  . LYS A 1 209 ? 8.609   22.568  -14.246 1.00 91.99 209 A 1 
ATOM 1657 C C   . LYS A 1 209 ? 8.921   23.158  -15.636 1.00 92.62 209 A 1 
ATOM 1658 O O   . LYS A 1 209 ? 8.151   22.953  -16.571 1.00 88.70 209 A 1 
ATOM 1659 C CB  . LYS A 1 209 ? 8.934   21.066  -14.204 1.00 89.83 209 A 1 
ATOM 1660 C CG  . LYS A 1 209 ? 8.970   20.449  -12.788 1.00 83.86 209 A 1 
ATOM 1661 C CD  . LYS A 1 209 ? 9.334   18.952  -12.901 1.00 78.53 209 A 1 
ATOM 1662 C CE  . LYS A 1 209 ? 9.458   18.225  -11.556 1.00 72.92 209 A 1 
ATOM 1663 N NZ  . LYS A 1 209 ? 9.710   16.767  -11.755 1.00 64.45 209 A 1 
ATOM 1664 N N   . PRO A 1 210 ? 10.069  23.844  -15.825 1.00 91.73 210 A 1 
ATOM 1665 C CA  . PRO A 1 210 ? 10.392  24.525  -17.088 1.00 90.20 210 A 1 
ATOM 1666 C C   . PRO A 1 210 ? 10.587  23.580  -18.283 1.00 89.81 210 A 1 
ATOM 1667 O O   . PRO A 1 210 ? 10.354  23.975  -19.420 1.00 80.74 210 A 1 
ATOM 1668 C CB  . PRO A 1 210 ? 11.662  25.331  -16.791 1.00 88.51 210 A 1 
ATOM 1669 C CG  . PRO A 1 210 ? 12.310  24.584  -15.627 1.00 86.44 210 A 1 
ATOM 1670 C CD  . PRO A 1 210 ? 11.117  24.061  -14.840 1.00 89.95 210 A 1 
ATOM 1671 N N   . ASN A 1 211 ? 10.984  22.321  -18.031 1.00 88.47 211 A 1 
ATOM 1672 C CA  . ASN A 1 211 ? 11.242  21.317  -19.071 1.00 88.77 211 A 1 
ATOM 1673 C C   . ASN A 1 211 ? 10.102  20.292  -19.206 1.00 89.97 211 A 1 
ATOM 1674 O O   . ASN A 1 211 ? 10.335  19.162  -19.635 1.00 84.65 211 A 1 
ATOM 1675 C CB  . ASN A 1 211 ? 12.597  20.643  -18.792 1.00 84.68 211 A 1 
ATOM 1676 C CG  . ASN A 1 211 ? 13.779  21.592  -18.824 1.00 79.02 211 A 1 
ATOM 1677 O OD1 . ASN A 1 211 ? 13.760  22.672  -19.384 1.00 69.00 211 A 1 
ATOM 1678 N ND2 . ASN A 1 211 ? 14.872  21.218  -18.204 1.00 71.78 211 A 1 
ATOM 1679 N N   . CYS A 1 212 ? 8.888   20.640  -18.790 1.00 90.98 212 A 1 
ATOM 1680 C CA  . CYS A 1 212 ? 7.760   19.722  -18.870 1.00 91.23 212 A 1 
ATOM 1681 C C   . CYS A 1 212 ? 7.307   19.497  -20.322 1.00 92.08 212 A 1 
ATOM 1682 O O   . CYS A 1 212 ? 7.356   20.404  -21.156 1.00 87.86 212 A 1 
ATOM 1683 C CB  . CYS A 1 212 ? 6.627   20.202  -17.959 1.00 87.57 212 A 1 
ATOM 1684 S SG  . CYS A 1 212 ? 5.927   21.787  -18.523 1.00 83.95 212 A 1 
ATOM 1685 N N   . ARG A 1 213 ? 6.833   18.280  -20.624 1.00 94.03 213 A 1 
ATOM 1686 C CA  . ARG A 1 213 ? 6.369   17.837  -21.945 1.00 93.85 213 A 1 
ATOM 1687 C C   . ARG A 1 213 ? 4.958   17.240  -21.863 1.00 95.22 213 A 1 
ATOM 1688 O O   . ARG A 1 213 ? 4.772   16.057  -22.136 1.00 93.48 213 A 1 
ATOM 1689 C CB  . ARG A 1 213 ? 7.399   16.852  -22.535 1.00 91.66 213 A 1 
ATOM 1690 C CG  . ARG A 1 213 ? 8.757   17.528  -22.778 1.00 87.18 213 A 1 
ATOM 1691 C CD  . ARG A 1 213 ? 9.780   16.522  -23.312 1.00 84.84 213 A 1 
ATOM 1692 N NE  . ARG A 1 213 ? 10.190  15.546  -22.292 1.00 77.00 213 A 1 
ATOM 1693 C CZ  . ARG A 1 213 ? 10.657  14.341  -22.544 1.00 71.54 213 A 1 
ATOM 1694 N NH1 . ARG A 1 213 ? 10.784  13.897  -23.766 1.00 65.32 213 A 1 
ATOM 1695 N NH2 . ARG A 1 213 ? 11.000  13.548  -21.567 1.00 61.77 213 A 1 
ATOM 1696 N N   . PRO A 1 214 ? 3.935   18.026  -21.461 1.00 94.57 214 A 1 
ATOM 1697 C CA  . PRO A 1 214 ? 2.625   17.477  -21.104 1.00 94.66 214 A 1 
ATOM 1698 C C   . PRO A 1 214 ? 1.916   16.767  -22.259 1.00 95.15 214 A 1 
ATOM 1699 O O   . PRO A 1 214 ? 1.265   15.754  -22.032 1.00 93.14 214 A 1 
ATOM 1700 C CB  . PRO A 1 214 ? 1.803   18.663  -20.594 1.00 93.42 214 A 1 
ATOM 1701 C CG  . PRO A 1 214 ? 2.850   19.690  -20.178 1.00 91.36 214 A 1 
ATOM 1702 C CD  . PRO A 1 214 ? 3.963   19.455  -21.185 1.00 92.89 214 A 1 
ATOM 1703 N N   . SER A 1 215 ? 2.052   17.270  -23.489 1.00 95.20 215 A 1 
ATOM 1704 C CA  . SER A 1 215 ? 1.428   16.661  -24.672 1.00 94.95 215 A 1 
ATOM 1705 C C   . SER A 1 215 ? 2.057   15.307  -25.020 1.00 95.25 215 A 1 
ATOM 1706 O O   . SER A 1 215 ? 1.333   14.344  -25.234 1.00 93.93 215 A 1 
ATOM 1707 C CB  . SER A 1 215 ? 1.522   17.598  -25.879 1.00 93.66 215 A 1 
ATOM 1708 O OG  . SER A 1 215 ? 0.972   18.870  -25.571 1.00 85.24 215 A 1 
ATOM 1709 N N   . GLU A 1 216 ? 3.394   15.214  -24.994 1.00 94.63 216 A 1 
ATOM 1710 C CA  . GLU A 1 216 ? 4.106   13.944  -25.216 1.00 94.35 216 A 1 
ATOM 1711 C C   . GLU A 1 216 ? 3.740   12.919  -24.136 1.00 94.56 216 A 1 
ATOM 1712 O O   . GLU A 1 216 ? 3.476   11.758  -24.426 1.00 92.33 216 A 1 
ATOM 1713 C CB  . GLU A 1 216 ? 5.631   14.165  -25.184 1.00 93.25 216 A 1 
ATOM 1714 C CG  . GLU A 1 216 ? 6.187   15.038  -26.327 1.00 83.30 216 A 1 
ATOM 1715 C CD  . GLU A 1 216 ? 7.687   15.359  -26.166 1.00 82.47 216 A 1 
ATOM 1716 O OE1 . GLU A 1 216 ? 8.123   16.403  -26.706 1.00 72.92 216 A 1 
ATOM 1717 O OE2 . GLU A 1 216 ? 8.410   14.635  -25.444 1.00 74.36 216 A 1 
ATOM 1718 N N   . VAL A 1 217 ? 3.670   13.354  -22.875 1.00 95.16 217 A 1 
ATOM 1719 C CA  . VAL A 1 217 ? 3.280   12.480  -21.759 1.00 95.20 217 A 1 
ATOM 1720 C C   . VAL A 1 217 ? 1.848   11.969  -21.912 1.00 95.51 217 A 1 
ATOM 1721 O O   . VAL A 1 217 ? 1.582   10.816  -21.585 1.00 94.53 217 A 1 
ATOM 1722 C CB  . VAL A 1 217 ? 3.486   13.203  -20.417 1.00 94.62 217 A 1 
ATOM 1723 C CG1 . VAL A 1 217 ? 2.893   12.441  -19.229 1.00 90.85 217 A 1 
ATOM 1724 C CG2 . VAL A 1 217 ? 4.990   13.369  -20.156 1.00 90.47 217 A 1 
ATOM 1725 N N   . GLN A 1 218 ? 0.932   12.784  -22.426 1.00 95.54 218 A 1 
ATOM 1726 C CA  . GLN A 1 218 ? -0.439  12.345  -22.693 1.00 95.21 218 A 1 
ATOM 1727 C C   . GLN A 1 218 ? -0.486  11.268  -23.783 1.00 94.96 218 A 1 
ATOM 1728 O O   . GLN A 1 218 ? -1.175  10.262  -23.601 1.00 93.49 218 A 1 
ATOM 1729 C CB  . GLN A 1 218 ? -1.297  13.573  -23.011 1.00 94.04 218 A 1 
ATOM 1730 C CG  . GLN A 1 218 ? -2.787  13.244  -23.167 1.00 89.89 218 A 1 
ATOM 1731 C CD  . GLN A 1 218 ? -3.311  13.358  -24.596 1.00 86.26 218 A 1 
ATOM 1732 O OE1 . GLN A 1 218 ? -2.782  14.051  -25.454 1.00 75.99 218 A 1 
ATOM 1733 N NE2 . GLN A 1 218 ? -4.420  12.713  -24.902 1.00 74.59 218 A 1 
ATOM 1734 N N   . GLU A 1 219 ? 0.294   11.413  -24.856 1.00 95.40 219 A 1 
ATOM 1735 C CA  . GLU A 1 219 ? 0.444   10.384  -25.896 1.00 95.13 219 A 1 
ATOM 1736 C C   . GLU A 1 219 ? 1.050   9.094   -25.323 1.00 94.57 219 A 1 
ATOM 1737 O O   . GLU A 1 219 ? 0.500   8.013   -25.512 1.00 92.88 219 A 1 
ATOM 1738 C CB  . GLU A 1 219 ? 1.302   10.924  -27.055 1.00 94.81 219 A 1 
ATOM 1739 C CG  . GLU A 1 219 ? 0.580   12.016  -27.867 1.00 88.22 219 A 1 
ATOM 1740 C CD  . GLU A 1 219 ? 1.446   12.677  -28.962 1.00 83.98 219 A 1 
ATOM 1741 O OE1 . GLU A 1 219 ? 0.927   13.618  -29.609 1.00 73.53 219 A 1 
ATOM 1742 O OE2 . GLU A 1 219 ? 2.616   12.280  -29.143 1.00 73.56 219 A 1 
ATOM 1743 N N   . MET A 1 220 ? 2.106   9.200   -24.506 1.00 94.31 220 A 1 
ATOM 1744 C CA  . MET A 1 220 ? 2.705   8.044   -23.822 1.00 92.76 220 A 1 
ATOM 1745 C C   . MET A 1 220 ? 1.713   7.310   -22.906 1.00 92.85 220 A 1 
ATOM 1746 O O   . MET A 1 220 ? 1.765   6.086   -22.788 1.00 91.65 220 A 1 
ATOM 1747 C CB  . MET A 1 220 ? 3.899   8.498   -22.971 1.00 92.24 220 A 1 
ATOM 1748 C CG  . MET A 1 220 ? 5.103   8.996   -23.771 1.00 89.74 220 A 1 
ATOM 1749 S SD  . MET A 1 220 ? 6.389   9.734   -22.716 1.00 86.28 220 A 1 
ATOM 1750 C CE  . MET A 1 220 ? 7.089   8.228   -21.981 1.00 74.54 220 A 1 
ATOM 1751 N N   . VAL A 1 221 ? 0.822   8.036   -22.229 1.00 94.78 221 A 1 
ATOM 1752 C CA  . VAL A 1 221 ? -0.234  7.424   -21.406 1.00 95.05 221 A 1 
ATOM 1753 C C   . VAL A 1 221 ? -1.273  6.727   -22.280 1.00 95.05 221 A 1 
ATOM 1754 O O   . VAL A 1 221 ? -1.720  5.640   -21.921 1.00 93.73 221 A 1 
ATOM 1755 C CB  . VAL A 1 221 ? -0.894  8.453   -20.469 1.00 94.88 221 A 1 
ATOM 1756 C CG1 . VAL A 1 221 ? -2.119  7.876   -19.751 1.00 91.57 221 A 1 
ATOM 1757 C CG2 . VAL A 1 221 ? 0.081   8.896   -19.372 1.00 91.37 221 A 1 
ATOM 1758 N N   . PHE A 1 222 ? -1.626  7.305   -23.424 1.00 95.46 222 A 1 
ATOM 1759 C CA  . PHE A 1 222 ? -2.529  6.662   -24.378 1.00 95.11 222 A 1 
ATOM 1760 C C   . PHE A 1 222 ? -1.935  5.345   -24.902 1.00 94.54 222 A 1 
ATOM 1761 O O   . PHE A 1 222 ? -2.589  4.307   -24.827 1.00 93.42 222 A 1 
ATOM 1762 C CB  . PHE A 1 222 ? -2.852  7.640   -25.514 1.00 94.82 222 A 1 
ATOM 1763 C CG  . PHE A 1 222 ? -3.842  7.073   -26.508 1.00 93.58 222 A 1 
ATOM 1764 C CD1 . PHE A 1 222 ? -3.385  6.332   -27.616 1.00 88.17 222 A 1 
ATOM 1765 C CD2 . PHE A 1 222 ? -5.220  7.247   -26.304 1.00 89.31 222 A 1 
ATOM 1766 C CE1 . PHE A 1 222 ? -4.309  5.765   -28.510 1.00 88.20 222 A 1 
ATOM 1767 C CE2 . PHE A 1 222 ? -6.145  6.683   -27.198 1.00 87.75 222 A 1 
ATOM 1768 C CZ  . PHE A 1 222 ? -5.687  5.938   -28.300 1.00 90.37 222 A 1 
ATOM 1769 N N   . ASP A 1 223 ? -0.671  5.357   -25.322 1.00 93.68 223 A 1 
ATOM 1770 C CA  . ASP A 1 223 ? 0.047   4.157   -25.766 1.00 92.26 223 A 1 
ATOM 1771 C C   . ASP A 1 223 ? 0.132   3.107   -24.654 1.00 91.81 223 A 1 
ATOM 1772 O O   . ASP A 1 223 ? -0.055  1.908   -24.888 1.00 90.22 223 A 1 
ATOM 1773 C CB  . ASP A 1 223 ? 1.465   4.539   -26.219 1.00 91.19 223 A 1 
ATOM 1774 C CG  . ASP A 1 223 ? 1.516   5.334   -27.528 1.00 87.24 223 A 1 
ATOM 1775 O OD1 . ASP A 1 223 ? 0.544   5.243   -28.310 1.00 82.54 223 A 1 
ATOM 1776 O OD2 . ASP A 1 223 ? 2.569   5.967   -27.750 1.00 82.08 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? 0.367   3.543   -23.415 1.00 91.27 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? 0.344   2.666   -22.247 1.00 90.44 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? -1.029  2.005   -22.080 1.00 91.02 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? -1.091  0.781   -21.974 1.00 89.82 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? 0.766   3.456   -20.995 1.00 90.01 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? 0.637   2.663   -19.682 1.00 88.46 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? 1.529   1.422   -19.671 1.00 83.72 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? 1.020   3.533   -18.492 1.00 83.99 224 A 1 
ATOM 1785 N N   . MET A 1 225 ? -2.111  2.774   -22.079 1.00 92.88 225 A 1 
ATOM 1786 C CA  . MET A 1 225 ? -3.484  2.257   -21.955 1.00 92.99 225 A 1 
ATOM 1787 C C   . MET A 1 225 ? -3.818  1.271   -23.079 1.00 92.86 225 A 1 
ATOM 1788 O O   . MET A 1 225 ? -4.345  0.189   -22.817 1.00 90.80 225 A 1 
ATOM 1789 C CB  . MET A 1 225 ? -4.486  3.421   -21.990 1.00 92.58 225 A 1 
ATOM 1790 C CG  . MET A 1 225 ? -4.427  4.322   -20.759 1.00 89.54 225 A 1 
ATOM 1791 S SD  . MET A 1 225 ? -5.137  3.602   -19.271 1.00 86.80 225 A 1 
ATOM 1792 C CE  . MET A 1 225 ? -5.091  5.079   -18.217 1.00 75.99 225 A 1 
ATOM 1793 N N   . PHE A 1 226 ? -3.441  1.599   -24.313 1.00 92.71 226 A 1 
ATOM 1794 C CA  . PHE A 1 226 ? -3.618  0.727   -25.470 1.00 91.59 226 A 1 
ATOM 1795 C C   . PHE A 1 226 ? -2.840  -0.591  -25.316 1.00 90.79 226 A 1 
ATOM 1796 O O   . PHE A 1 226 ? -3.380  -1.672  -25.528 1.00 88.42 226 A 1 
ATOM 1797 C CB  . PHE A 1 226 ? -3.190  1.490   -26.730 1.00 91.01 226 A 1 
ATOM 1798 C CG  . PHE A 1 226 ? -3.472  0.724   -28.006 1.00 88.11 226 A 1 
ATOM 1799 C CD1 . PHE A 1 226 ? -2.451  -0.011  -28.636 1.00 81.45 226 A 1 
ATOM 1800 C CD2 . PHE A 1 226 ? -4.769  0.717   -28.544 1.00 81.19 226 A 1 
ATOM 1801 C CE1 . PHE A 1 226 ? -2.730  -0.751  -29.797 1.00 78.76 226 A 1 
ATOM 1802 C CE2 . PHE A 1 226 ? -5.052  -0.024  -29.703 1.00 78.58 226 A 1 
ATOM 1803 C CZ  . PHE A 1 226 ? -4.029  -0.759  -30.328 1.00 80.94 226 A 1 
ATOM 1804 N N   . SER A 1 227 ? -1.592  -0.521  -24.854 1.00 89.25 227 A 1 
ATOM 1805 C CA  . SER A 1 227 ? -0.769  -1.715  -24.590 1.00 86.83 227 A 1 
ATOM 1806 C C   . SER A 1 227 ? -1.278  -2.598  -23.438 1.00 86.45 227 A 1 
ATOM 1807 O O   . SER A 1 227 ? -0.813  -3.726  -23.283 1.00 84.06 227 A 1 
ATOM 1808 C CB  . SER A 1 227 ? 0.686   -1.305  -24.327 1.00 84.97 227 A 1 
ATOM 1809 O OG  . SER A 1 227 ? 0.861   -0.770  -23.022 1.00 75.41 227 A 1 
ATOM 1810 N N   . LEU A 1 228 ? -2.182  -2.088  -22.613 1.00 88.48 228 A 1 
ATOM 1811 C CA  . LEU A 1 228 ? -2.839  -2.805  -21.514 1.00 88.17 228 A 1 
ATOM 1812 C C   . LEU A 1 228 ? -4.214  -3.371  -21.903 1.00 88.87 228 A 1 
ATOM 1813 O O   . LEU A 1 228 ? -4.943  -3.830  -21.020 1.00 86.66 228 A 1 
ATOM 1814 C CB  . LEU A 1 228 ? -2.920  -1.880  -20.282 1.00 87.62 228 A 1 
ATOM 1815 C CG  . LEU A 1 228 ? -1.567  -1.520  -19.645 1.00 86.48 228 A 1 
ATOM 1816 C CD1 . LEU A 1 228 ? -1.788  -0.570  -18.466 1.00 82.59 228 A 1 
ATOM 1817 C CD2 . LEU A 1 228 ? -0.823  -2.751  -19.123 1.00 83.14 228 A 1 
ATOM 1818 N N   . ASP A 1 229 ? -4.538  -3.336  -23.207 1.00 89.48 229 A 1 
ATOM 1819 C CA  . ASP A 1 229 ? -5.797  -3.811  -23.784 1.00 90.12 229 A 1 
ATOM 1820 C C   . ASP A 1 229 ? -7.036  -3.104  -23.178 1.00 92.33 229 A 1 
ATOM 1821 O O   . ASP A 1 229 ? -8.070  -3.714  -22.907 1.00 90.69 229 A 1 
ATOM 1822 C CB  . ASP A 1 229 ? -5.843  -5.357  -23.786 1.00 87.51 229 A 1 
ATOM 1823 C CG  . ASP A 1 229 ? -4.641  -6.039  -24.485 1.00 82.18 229 A 1 
ATOM 1824 O OD1 . ASP A 1 229 ? -4.296  -5.698  -25.644 1.00 76.04 229 A 1 
ATOM 1825 O OD2 . ASP A 1 229 ? -4.047  -6.963  -23.881 1.00 75.16 229 A 1 
ATOM 1826 N N   . ALA A 1 230 ? -6.927  -1.784  -22.946 1.00 91.52 230 A 1 
ATOM 1827 C CA  . ALA A 1 230 ? -8.038  -0.959  -22.477 1.00 92.91 230 A 1 
ATOM 1828 C C   . ALA A 1 230 ? -9.181  -0.903  -23.511 1.00 93.75 230 A 1 
ATOM 1829 O O   . ALA A 1 230 ? -8.955  -0.872  -24.719 1.00 92.00 230 A 1 
ATOM 1830 C CB  . ALA A 1 230 ? -7.525  0.447   -22.129 1.00 92.85 230 A 1 
ATOM 1831 N N   . THR A 1 231 ? -10.417 -0.850  -23.035 1.00 94.42 231 A 1 
ATOM 1832 C CA  . THR A 1 231 ? -11.614 -0.717  -23.881 1.00 94.36 231 A 1 
ATOM 1833 C C   . THR A 1 231 ? -11.694 0.672   -24.531 1.00 94.76 231 A 1 
ATOM 1834 O O   . THR A 1 231 ? -11.111 1.630   -24.028 1.00 93.33 231 A 1 
ATOM 1835 C CB  . THR A 1 231 ? -12.897 -0.990  -23.083 1.00 93.85 231 A 1 
ATOM 1836 O OG1 . THR A 1 231 ? -13.031 -0.073  -22.022 1.00 87.39 231 A 1 
ATOM 1837 C CG2 . THR A 1 231 ? -12.925 -2.396  -22.476 1.00 84.07 231 A 1 
ATOM 1838 N N   . GLU A 1 232 ? -12.472 0.819   -25.600 1.00 94.36 232 A 1 
ATOM 1839 C CA  . GLU A 1 232 ? -12.690 2.122   -26.257 1.00 94.43 232 A 1 
ATOM 1840 C C   . GLU A 1 232 ? -13.199 3.193   -25.274 1.00 94.31 232 A 1 
ATOM 1841 O O   . GLU A 1 232 ? -12.710 4.318   -25.265 1.00 92.27 232 A 1 
ATOM 1842 C CB  . GLU A 1 232 ? -13.693 1.983   -27.419 1.00 93.46 232 A 1 
ATOM 1843 C CG  . GLU A 1 232 ? -13.161 1.133   -28.587 1.00 85.89 232 A 1 
ATOM 1844 C CD  . GLU A 1 232 ? -14.133 1.066   -29.787 1.00 79.32 232 A 1 
ATOM 1845 O OE1 . GLU A 1 232 ? -13.732 0.481   -30.819 1.00 71.10 232 A 1 
ATOM 1846 O OE2 . GLU A 1 232 ? -15.269 1.576   -29.682 1.00 69.97 232 A 1 
ATOM 1847 N N   . GLU A 1 233 ? -14.110 2.824   -24.379 1.00 94.17 233 A 1 
ATOM 1848 C CA  . GLU A 1 233 ? -14.610 3.730   -23.337 1.00 93.29 233 A 1 
ATOM 1849 C C   . GLU A 1 233 ? -13.512 4.160   -22.356 1.00 94.01 233 A 1 
ATOM 1850 O O   . GLU A 1 233 ? -13.540 5.283   -21.853 1.00 91.49 233 A 1 
ATOM 1851 C CB  . GLU A 1 233 ? -15.737 3.059   -22.529 1.00 91.57 233 A 1 
ATOM 1852 C CG  . GLU A 1 233 ? -17.016 2.792   -23.340 1.00 79.29 233 A 1 
ATOM 1853 C CD  . GLU A 1 233 ? -18.168 2.245   -22.469 1.00 73.11 233 A 1 
ATOM 1854 O OE1 . GLU A 1 233 ? -19.274 2.052   -23.028 1.00 64.70 233 A 1 
ATOM 1855 O OE2 . GLU A 1 233 ? -17.968 2.039   -21.249 1.00 64.94 233 A 1 
ATOM 1856 N N   . GLN A 1 234 ? -12.550 3.277   -22.055 1.00 94.80 234 A 1 
ATOM 1857 C CA  . GLN A 1 234 ? -11.417 3.591   -21.178 1.00 94.80 234 A 1 
ATOM 1858 C C   . GLN A 1 234 ? -10.334 4.405   -21.895 1.00 95.24 234 A 1 
ATOM 1859 O O   . GLN A 1 234 ? -9.706  5.247   -21.258 1.00 93.34 234 A 1 
ATOM 1860 C CB  . GLN A 1 234 ? -10.827 2.293   -20.616 1.00 93.42 234 A 1 
ATOM 1861 C CG  . GLN A 1 234 ? -11.732 1.655   -19.554 1.00 91.06 234 A 1 
ATOM 1862 C CD  . GLN A 1 234 ? -11.266 0.262   -19.161 1.00 93.66 234 A 1 
ATOM 1863 O OE1 . GLN A 1 234 ? -10.833 -0.540  -19.975 1.00 85.96 234 A 1 
ATOM 1864 N NE2 . GLN A 1 234 ? -11.355 -0.084  -17.897 1.00 84.20 234 A 1 
ATOM 1865 N N   . LEU A 1 235 ? -10.127 4.181   -23.202 1.00 95.05 235 A 1 
ATOM 1866 C CA  . LEU A 1 235 ? -9.205  4.962   -24.034 1.00 95.14 235 A 1 
ATOM 1867 C C   . LEU A 1 235 ? -9.690  6.401   -24.246 1.00 95.45 235 A 1 
ATOM 1868 O O   . LEU A 1 235 ? -8.872  7.310   -24.359 1.00 93.89 235 A 1 
ATOM 1869 C CB  . LEU A 1 235 ? -9.002  4.253   -25.385 1.00 94.55 235 A 1 
ATOM 1870 C CG  . LEU A 1 235 ? -8.181  2.953   -25.304 1.00 92.54 235 A 1 
ATOM 1871 C CD1 . LEU A 1 235 ? -8.219  2.230   -26.651 1.00 88.03 235 A 1 
ATOM 1872 C CD2 . LEU A 1 235 ? -6.713  3.222   -24.953 1.00 88.65 235 A 1 
ATOM 1873 N N   . ASP A 1 236 ? -11.002 6.633   -24.231 1.00 95.34 236 A 1 
ATOM 1874 C CA  . ASP A 1 236 ? -11.593 7.973   -24.199 1.00 95.06 236 A 1 
ATOM 1875 C C   . ASP A 1 236 ? -11.574 8.549   -22.769 1.00 95.22 236 A 1 
ATOM 1876 O O   . ASP A 1 236 ? -12.604 8.777   -22.130 1.00 93.37 236 A 1 
ATOM 1877 C CB  . ASP A 1 236 ? -12.992 7.935   -24.829 1.00 93.91 236 A 1 
ATOM 1878 C CG  . ASP A 1 236 ? -13.596 9.336   -24.990 1.00 88.23 236 A 1 
ATOM 1879 O OD1 . ASP A 1 236 ? -12.813 10.295  -25.176 1.00 81.11 236 A 1 
ATOM 1880 O OD2 . ASP A 1 236 ? -14.842 9.430   -24.947 1.00 80.99 236 A 1 
ATOM 1881 N N   . PHE A 1 237 ? -10.372 8.705   -22.204 1.00 94.98 237 A 1 
ATOM 1882 C CA  . PHE A 1 237 ? -10.189 9.251   -20.864 1.00 95.03 237 A 1 
ATOM 1883 C C   . PHE A 1 237 ? -10.047 10.781  -20.876 1.00 95.67 237 A 1 
ATOM 1884 O O   . PHE A 1 237 ? -9.314  11.334  -21.695 1.00 94.17 237 A 1 
ATOM 1885 C CB  . PHE A 1 237 ? -9.021  8.559   -20.139 1.00 94.11 237 A 1 
ATOM 1886 C CG  . PHE A 1 237 ? -7.682  8.622   -20.845 1.00 95.44 237 A 1 
ATOM 1887 C CD1 . PHE A 1 237 ? -7.247  7.521   -21.605 1.00 91.67 237 A 1 
ATOM 1888 C CD2 . PHE A 1 237 ? -6.874  9.765   -20.758 1.00 92.45 237 A 1 
ATOM 1889 C CE1 . PHE A 1 237 ? -6.019  7.575   -22.289 1.00 91.17 237 A 1 
ATOM 1890 C CE2 . PHE A 1 237 ? -5.649  9.824   -21.449 1.00 91.05 237 A 1 
ATOM 1891 C CZ  . PHE A 1 237 ? -5.221  8.730   -22.216 1.00 93.00 237 A 1 
ATOM 1892 N N   . PRO A 1 238 ? -10.690 11.496  -19.944 1.00 95.93 238 A 1 
ATOM 1893 C CA  . PRO A 1 238 ? -10.432 12.914  -19.760 1.00 95.94 238 A 1 
ATOM 1894 C C   . PRO A 1 238 ? -9.019  13.132  -19.207 1.00 96.55 238 A 1 
ATOM 1895 O O   . PRO A 1 238 ? -8.538  12.386  -18.350 1.00 95.17 238 A 1 
ATOM 1896 C CB  . PRO A 1 238 ? -11.524 13.406  -18.811 1.00 94.69 238 A 1 
ATOM 1897 C CG  . PRO A 1 238 ? -11.851 12.159  -17.988 1.00 91.75 238 A 1 
ATOM 1898 C CD  . PRO A 1 238 ? -11.643 11.009  -18.963 1.00 94.77 238 A 1 
ATOM 1899 N N   . THR A 1 239 ? -8.350  14.186  -19.697 1.00 95.98 239 A 1 
ATOM 1900 C CA  . THR A 1 239 ? -7.008  14.572  -19.248 1.00 96.25 239 A 1 
ATOM 1901 C C   . THR A 1 239 ? -7.037  15.953  -18.609 1.00 96.46 239 A 1 
ATOM 1902 O O   . THR A 1 239 ? -7.481  16.924  -19.219 1.00 94.63 239 A 1 
ATOM 1903 C CB  . THR A 1 239 ? -5.980  14.528  -20.388 1.00 95.21 239 A 1 
ATOM 1904 O OG1 . THR A 1 239 ? -5.972  13.255  -20.983 1.00 86.45 239 A 1 
ATOM 1905 C CG2 . THR A 1 239 ? -4.558  14.781  -19.884 1.00 85.70 239 A 1 
ATOM 1906 N N   . VAL A 1 240 ? -6.513  16.041  -17.393 1.00 96.80 240 A 1 
ATOM 1907 C CA  . VAL A 1 240 ? -6.369  17.281  -16.625 1.00 96.98 240 A 1 
ATOM 1908 C C   . VAL A 1 240 ? -4.888  17.573  -16.420 1.00 97.10 240 A 1 
ATOM 1909 O O   . VAL A 1 240 ? -4.107  16.696  -16.055 1.00 95.62 240 A 1 
ATOM 1910 C CB  . VAL A 1 240 ? -7.115  17.195  -15.282 1.00 96.07 240 A 1 
ATOM 1911 C CG1 . VAL A 1 240 ? -7.069  18.529  -14.528 1.00 90.31 240 A 1 
ATOM 1912 C CG2 . VAL A 1 240 ? -8.584  16.842  -15.488 1.00 89.04 240 A 1 
ATOM 1913 N N   . TYR A 1 241 ? -4.493  18.814  -16.636 1.00 96.79 241 A 1 
ATOM 1914 C CA  . TYR A 1 241 ? -3.122  19.286  -16.486 1.00 96.73 241 A 1 
ATOM 1915 C C   . TYR A 1 241 ? -3.016  20.239  -15.301 1.00 96.55 241 A 1 
ATOM 1916 O O   . TYR A 1 241 ? -3.908  21.060  -15.077 1.00 95.04 241 A 1 
ATOM 1917 C CB  . TYR A 1 241 ? -2.667  19.993  -17.765 1.00 96.28 241 A 1 
ATOM 1918 C CG  . TYR A 1 241 ? -2.777  19.161  -19.024 1.00 96.54 241 A 1 
ATOM 1919 C CD1 . TYR A 1 241 ? -1.690  18.383  -19.454 1.00 93.66 241 A 1 
ATOM 1920 C CD2 . TYR A 1 241 ? -3.977  19.162  -19.767 1.00 94.09 241 A 1 
ATOM 1921 C CE1 . TYR A 1 241 ? -1.795  17.605  -20.619 1.00 93.55 241 A 1 
ATOM 1922 C CE2 . TYR A 1 241 ? -4.087  18.378  -20.933 1.00 93.66 241 A 1 
ATOM 1923 C CZ  . TYR A 1 241 ? -2.994  17.599  -21.360 1.00 94.92 241 A 1 
ATOM 1924 O OH  . TYR A 1 241 ? -3.098  16.835  -22.478 1.00 93.48 241 A 1 
ATOM 1925 N N   . GLY A 1 242 ? -1.903  20.204  -14.566 1.00 95.53 242 A 1 
ATOM 1926 C CA  . GLY A 1 242 ? -1.690  21.195  -13.523 1.00 95.28 242 A 1 
ATOM 1927 C C   . GLY A 1 242 ? -0.461  21.001  -12.655 1.00 95.79 242 A 1 
ATOM 1928 O O   . GLY A 1 242 ? 0.482   20.280  -12.979 1.00 93.84 242 A 1 
ATOM 1929 N N   . SER A 1 243 ? -0.475  21.711  -11.541 1.00 94.91 243 A 1 
ATOM 1930 C CA  . SER A 1 243 ? 0.539   21.602  -10.502 1.00 94.57 243 A 1 
ATOM 1931 C C   . SER A 1 243 ? -0.134  21.486  -9.138  1.00 94.21 243 A 1 
ATOM 1932 O O   . SER A 1 243 ? -0.646  22.472  -8.606  1.00 91.98 243 A 1 
ATOM 1933 C CB  . SER A 1 243 ? 1.473   22.808  -10.556 1.00 93.61 243 A 1 
ATOM 1934 O OG  . SER A 1 243 ? 2.412   22.748  -9.498  1.00 88.60 243 A 1 
ATOM 1935 N N   . ALA A 1 244 ? -0.089  20.292  -8.560  1.00 93.58 244 A 1 
ATOM 1936 C CA  . ALA A 1 244 ? -0.569  20.063  -7.198  1.00 92.27 244 A 1 
ATOM 1937 C C   . ALA A 1 244 ? 0.174   20.959  -6.192  1.00 91.70 244 A 1 
ATOM 1938 O O   . ALA A 1 244 ? -0.440  21.520  -5.292  1.00 89.56 244 A 1 
ATOM 1939 C CB  . ALA A 1 244 ? -0.406  18.575  -6.871  1.00 91.57 244 A 1 
ATOM 1940 N N   . LYS A 1 245 ? 1.478   21.206  -6.402  1.00 91.95 245 A 1 
ATOM 1941 C CA  . LYS A 1 245 ? 2.285   22.097  -5.557  1.00 90.88 245 A 1 
ATOM 1942 C C   . LYS A 1 245 ? 1.765   23.537  -5.566  1.00 90.55 245 A 1 
ATOM 1943 O O   . LYS A 1 245 ? 1.662   24.160  -4.516  1.00 87.61 245 A 1 
ATOM 1944 C CB  . LYS A 1 245 ? 3.752   22.024  -6.007  1.00 89.79 245 A 1 
ATOM 1945 C CG  . LYS A 1 245 ? 4.672   22.827  -5.076  1.00 84.79 245 A 1 
ATOM 1946 C CD  . LYS A 1 245 ? 6.140   22.672  -5.483  1.00 80.25 245 A 1 
ATOM 1947 C CE  . LYS A 1 245 ? 7.017   23.470  -4.513  1.00 73.32 245 A 1 
ATOM 1948 N NZ  . LYS A 1 245 ? 8.460   23.284  -4.798  1.00 66.26 245 A 1 
ATOM 1949 N N   . LYS A 1 246 ? 1.425   24.066  -6.741  1.00 92.48 246 A 1 
ATOM 1950 C CA  . LYS A 1 246 ? 0.857   25.421  -6.883  1.00 92.38 246 A 1 
ATOM 1951 C C   . LYS A 1 246 ? -0.652  25.464  -6.633  1.00 92.62 246 A 1 
ATOM 1952 O O   . LYS A 1 246 ? -1.196  26.550  -6.502  1.00 89.22 246 A 1 
ATOM 1953 C CB  . LYS A 1 246 ? 1.219   26.009  -8.251  1.00 92.29 246 A 1 
ATOM 1954 C CG  . LYS A 1 246 ? 2.722   26.292  -8.379  1.00 90.26 246 A 1 
ATOM 1955 C CD  . LYS A 1 246 ? 3.008   26.989  -9.710  1.00 83.71 246 A 1 
ATOM 1956 C CE  . LYS A 1 246 ? 4.503   27.279  -9.853  1.00 79.36 246 A 1 
ATOM 1957 N NZ  . LYS A 1 246 ? 4.810   27.801  -11.204 1.00 70.49 246 A 1 
ATOM 1958 N N   . GLY A 1 247 ? -1.313  24.311  -6.559  1.00 91.24 247 A 1 
ATOM 1959 C CA  . GLY A 1 247 ? -2.734  24.198  -6.238  1.00 91.02 247 A 1 
ATOM 1960 C C   . GLY A 1 247 ? -3.678  24.564  -7.383  1.00 92.12 247 A 1 
ATOM 1961 O O   . GLY A 1 247 ? -4.758  25.081  -7.119  1.00 89.88 247 A 1 
ATOM 1962 N N   . TRP A 1 248 ? -3.292  24.300  -8.644  1.00 94.29 248 A 1 
ATOM 1963 C CA  . TRP A 1 248 ? -4.157  24.549  -9.799  1.00 94.85 248 A 1 
ATOM 1964 C C   . TRP A 1 248 ? -4.244  23.352  -10.751 1.00 95.33 248 A 1 
ATOM 1965 O O   . TRP A 1 248 ? -3.274  22.617  -10.931 1.00 93.93 248 A 1 
ATOM 1966 C CB  . TRP A 1 248 ? -3.711  25.819  -10.533 1.00 94.16 248 A 1 
ATOM 1967 C CG  . TRP A 1 248 ? -2.434  25.723  -11.308 1.00 94.15 248 A 1 
ATOM 1968 C CD1 . TRP A 1 248 ? -1.208  26.053  -10.846 1.00 90.82 248 A 1 
ATOM 1969 C CD2 . TRP A 1 248 ? -2.235  25.264  -12.681 1.00 93.22 248 A 1 
ATOM 1970 N NE1 . TRP A 1 248 ? -0.269  25.841  -11.835 1.00 90.66 248 A 1 
ATOM 1971 C CE2 . TRP A 1 248 ? -0.847  25.354  -12.987 1.00 92.69 248 A 1 
ATOM 1972 C CE3 . TRP A 1 248 ? -3.093  24.784  -13.694 1.00 91.31 248 A 1 
ATOM 1973 C CZ2 . TRP A 1 248 ? -0.332  24.982  -14.245 1.00 90.53 248 A 1 
ATOM 1974 C CZ3 . TRP A 1 248 ? -2.585  24.404  -14.955 1.00 88.84 248 A 1 
ATOM 1975 C CH2 . TRP A 1 248 ? -1.214  24.503  -15.229 1.00 88.27 248 A 1 
ATOM 1976 N N   . MET A 1 249 ? -5.415  23.203  -11.387 1.00 95.22 249 A 1 
ATOM 1977 C CA  . MET A 1 249 ? -5.713  22.187  -12.403 1.00 95.48 249 A 1 
ATOM 1978 C C   . MET A 1 249 ? -6.563  22.791  -13.532 1.00 95.51 249 A 1 
ATOM 1979 O O   . MET A 1 249 ? -7.432  23.629  -13.283 1.00 93.28 249 A 1 
ATOM 1980 C CB  . MET A 1 249 ? -6.443  20.994  -11.762 1.00 95.06 249 A 1 
ATOM 1981 C CG  . MET A 1 249 ? -5.572  20.210  -10.771 1.00 93.33 249 A 1 
ATOM 1982 S SD  . MET A 1 249 ? -4.173  19.336  -11.520 1.00 93.31 249 A 1 
ATOM 1983 C CE  . MET A 1 249 ? -3.335  18.756  -10.028 1.00 85.88 249 A 1 
ATOM 1984 N N   . SER A 1 250 ? -6.313  22.384  -14.784 1.00 95.46 250 A 1 
ATOM 1985 C CA  . SER A 1 250 ? -6.986  22.912  -15.980 1.00 95.21 250 A 1 
ATOM 1986 C C   . SER A 1 250 ? -7.018  21.863  -17.098 1.00 95.55 250 A 1 
ATOM 1987 O O   . SER A 1 250 ? -6.147  21.006  -17.164 1.00 93.66 250 A 1 
ATOM 1988 C CB  . SER A 1 250 ? -6.235  24.153  -16.477 1.00 93.37 250 A 1 
ATOM 1989 O OG  . SER A 1 250 ? -6.880  24.746  -17.594 1.00 83.22 250 A 1 
ATOM 1990 N N   . HIS A 1 251 ? -7.959  21.969  -18.034 1.00 95.62 251 A 1 
ATOM 1991 C CA  . HIS A 1 251 ? -7.949  21.164  -19.268 1.00 95.64 251 A 1 
ATOM 1992 C C   . HIS A 1 251 ? -6.878  21.614  -20.285 1.00 95.67 251 A 1 
ATOM 1993 O O   . HIS A 1 251 ? -6.516  20.868  -21.185 1.00 92.29 251 A 1 
ATOM 1994 C CB  . HIS A 1 251 ? -9.329  21.218  -19.925 1.00 94.77 251 A 1 
ATOM 1995 C CG  . HIS A 1 251 ? -10.444 20.732  -19.038 1.00 94.49 251 A 1 
ATOM 1996 N ND1 . HIS A 1 251 ? -10.614 19.468  -18.526 1.00 80.00 251 A 1 
ATOM 1997 C CD2 . HIS A 1 251 ? -11.495 21.494  -18.613 1.00 82.11 251 A 1 
ATOM 1998 C CE1 . HIS A 1 251 ? -11.751 19.473  -17.805 1.00 85.38 251 A 1 
ATOM 1999 N NE2 . HIS A 1 251 ? -12.315 20.685  -17.832 1.00 87.80 251 A 1 
ATOM 2000 N N   . ASP A 1 252 ? -6.367  22.841  -20.155 1.00 94.43 252 A 1 
ATOM 2001 C CA  . ASP A 1 252 ? -5.301  23.381  -21.004 1.00 94.27 252 A 1 
ATOM 2002 C C   . ASP A 1 252 ? -4.111  23.787  -20.128 1.00 94.02 252 A 1 
ATOM 2003 O O   . ASP A 1 252 ? -4.188  24.747  -19.359 1.00 90.49 252 A 1 
ATOM 2004 C CB  . ASP A 1 252 ? -5.847  24.552  -21.837 1.00 92.85 252 A 1 
ATOM 2005 C CG  . ASP A 1 252 ? -4.839  25.188  -22.807 1.00 90.28 252 A 1 
ATOM 2006 O OD1 . ASP A 1 252 ? -3.651  24.786  -22.831 1.00 84.19 252 A 1 
ATOM 2007 O OD2 . ASP A 1 252 ? -5.260  26.138  -23.522 1.00 83.99 252 A 1 
ATOM 2008 N N   . TRP A 1 253 ? -2.993  23.072  -20.281 1.00 94.67 253 A 1 
ATOM 2009 C CA  . TRP A 1 253 ? -1.774  23.317  -19.506 1.00 93.77 253 A 1 
ATOM 2010 C C   . TRP A 1 253 ? -1.157  24.705  -19.716 1.00 94.00 253 A 1 
ATOM 2011 O O   . TRP A 1 253 ? -0.393  25.179  -18.873 1.00 91.47 253 A 1 
ATOM 2012 C CB  . TRP A 1 253 ? -0.765  22.218  -19.837 1.00 92.49 253 A 1 
ATOM 2013 C CG  . TRP A 1 253 ? -0.189  22.236  -21.220 1.00 91.84 253 A 1 
ATOM 2014 C CD1 . TRP A 1 253 ? -0.647  21.542  -22.280 1.00 87.75 253 A 1 
ATOM 2015 C CD2 . TRP A 1 253 ? 0.989   22.950  -21.691 1.00 90.85 253 A 1 
ATOM 2016 N NE1 . TRP A 1 253 ? 0.165   21.764  -23.372 1.00 87.31 253 A 1 
ATOM 2017 C CE2 . TRP A 1 253 ? 1.198   22.619  -23.060 1.00 89.53 253 A 1 
ATOM 2018 C CE3 . TRP A 1 253 ? 1.914   23.831  -21.090 1.00 86.92 253 A 1 
ATOM 2019 C CZ2 . TRP A 1 253 ? 2.288   23.127  -23.790 1.00 86.11 253 A 1 
ATOM 2020 C CZ3 . TRP A 1 253 ? 3.002   24.352  -21.815 1.00 84.22 253 A 1 
ATOM 2021 C CH2 . TRP A 1 253 ? 3.192   23.997  -23.156 1.00 83.94 253 A 1 
ATOM 2022 N N   . ARG A 1 254 ? -1.512  25.390  -20.812 1.00 94.24 254 A 1 
ATOM 2023 C CA  . ARG A 1 254 ? -1.059  26.761  -21.114 1.00 93.87 254 A 1 
ATOM 2024 C C   . ARG A 1 254 ? -1.863  27.827  -20.369 1.00 94.21 254 A 1 
ATOM 2025 O O   . ARG A 1 254 ? -1.457  28.984  -20.349 1.00 92.04 254 A 1 
ATOM 2026 C CB  . ARG A 1 254 ? -1.143  27.008  -22.626 1.00 93.46 254 A 1 
ATOM 2027 C CG  . ARG A 1 254 ? -0.312  26.005  -23.433 1.00 90.89 254 A 1 
ATOM 2028 C CD  . ARG A 1 254 ? -0.491  26.253  -24.931 1.00 87.44 254 A 1 
ATOM 2029 N NE  . ARG A 1 254 ? 0.251   25.247  -25.710 1.00 81.47 254 A 1 
ATOM 2030 C CZ  . ARG A 1 254 ? 0.201   25.082  -27.017 1.00 74.69 254 A 1 
ATOM 2031 N NH1 . ARG A 1 254 ? -0.524  25.846  -27.778 1.00 68.84 254 A 1 
ATOM 2032 N NH2 . ARG A 1 254 ? 0.880   24.126  -27.583 1.00 68.12 254 A 1 
ATOM 2033 N N   . LYS A 1 255 ? -3.008  27.458  -19.793 1.00 93.81 255 A 1 
ATOM 2034 C CA  . LYS A 1 255 ? -3.923  28.358  -19.082 1.00 93.83 255 A 1 
ATOM 2035 C C   . LYS A 1 255 ? -4.095  27.891  -17.636 1.00 94.49 255 A 1 
ATOM 2036 O O   . LYS A 1 255 ? -5.055  27.175  -17.334 1.00 91.98 255 A 1 
ATOM 2037 C CB  . LYS A 1 255 ? -5.264  28.429  -19.818 1.00 92.65 255 A 1 
ATOM 2038 C CG  . LYS A 1 255 ? -5.128  29.061  -21.206 1.00 88.24 255 A 1 
ATOM 2039 C CD  . LYS A 1 255 ? -6.489  29.022  -21.899 1.00 83.81 255 A 1 
ATOM 2040 C CE  . LYS A 1 255 ? -6.329  29.427  -23.359 1.00 78.20 255 A 1 
ATOM 2041 N NZ  . LYS A 1 255 ? -7.491  28.950  -24.138 1.00 68.04 255 A 1 
ATOM 2042 N N   . PRO A 1 256 ? -3.157  28.262  -16.754 1.00 94.54 256 A 1 
ATOM 2043 C CA  . PRO A 1 256 ? -3.273  27.923  -15.341 1.00 93.95 256 A 1 
ATOM 2044 C C   . PRO A 1 256 ? -4.511  28.587  -14.725 1.00 94.06 256 A 1 
ATOM 2045 O O   . PRO A 1 256 ? -4.818  29.744  -15.015 1.00 90.33 256 A 1 
ATOM 2046 C CB  . PRO A 1 256 ? -1.970  28.404  -14.697 1.00 92.08 256 A 1 
ATOM 2047 C CG  . PRO A 1 256 ? -1.518  29.552  -15.599 1.00 89.31 256 A 1 
ATOM 2048 C CD  . PRO A 1 256 ? -1.991  29.108  -16.982 1.00 92.17 256 A 1 
ATOM 2049 N N   . THR A 1 257 ? -5.212  27.852  -13.883 1.00 93.83 257 A 1 
ATOM 2050 C CA  . THR A 1 257 ? -6.319  28.352  -13.052 1.00 93.11 257 A 1 
ATOM 2051 C C   . THR A 1 257 ? -5.820  28.663  -11.634 1.00 92.70 257 A 1 
ATOM 2052 O O   . THR A 1 257 ? -4.678  28.387  -11.289 1.00 86.93 257 A 1 
ATOM 2053 C CB  . THR A 1 257 ? -7.489  27.355  -13.028 1.00 91.95 257 A 1 
ATOM 2054 O OG1 . THR A 1 257 ? -7.113  26.148  -12.422 1.00 83.49 257 A 1 
ATOM 2055 C CG2 . THR A 1 257 ? -8.018  27.019  -14.426 1.00 81.39 257 A 1 
ATOM 2056 N N   . ASP A 1 258 ? -6.695  29.216  -10.790 1.00 92.25 258 A 1 
ATOM 2057 C CA  . ASP A 1 258 ? -6.343  29.552  -9.401  1.00 91.22 258 A 1 
ATOM 2058 C C   . ASP A 1 258 ? -6.685  28.435  -8.395  1.00 91.03 258 A 1 
ATOM 2059 O O   . ASP A 1 258 ? -6.501  28.587  -7.190  1.00 84.44 258 A 1 
ATOM 2060 C CB  . ASP A 1 258 ? -7.036  30.866  -9.007  1.00 88.08 258 A 1 
ATOM 2061 C CG  . ASP A 1 258 ? -6.655  32.045  -9.912  1.00 82.02 258 A 1 
ATOM 2062 O OD1 . ASP A 1 258 ? -5.460  32.169  -10.247 1.00 69.61 258 A 1 
ATOM 2063 O OD2 . ASP A 1 258 ? -7.583  32.806  -10.261 1.00 75.45 258 A 1 
ATOM 2064 N N   . ASN A 1 259 ? -7.252  27.321  -8.868  1.00 91.41 259 A 1 
ATOM 2065 C CA  . ASN A 1 259 ? -7.762  26.251  -8.013  1.00 91.25 259 A 1 
ATOM 2066 C C   . ASN A 1 259 ? -7.746  24.880  -8.713  1.00 92.54 259 A 1 
ATOM 2067 O O   . ASN A 1 259 ? -7.490  24.766  -9.910  1.00 90.48 259 A 1 
ATOM 2068 C CB  . ASN A 1 259 ? -9.171  26.649  -7.532  1.00 87.95 259 A 1 
ATOM 2069 C CG  . ASN A 1 259 ? -10.155 26.824  -8.678  1.00 84.73 259 A 1 
ATOM 2070 O OD1 . ASN A 1 259 ? -10.462 25.902  -9.409  1.00 74.31 259 A 1 
ATOM 2071 N ND2 . ASN A 1 259 ? -10.692 28.010  -8.863  1.00 78.06 259 A 1 
ATOM 2072 N N   . ILE A 1 260 ? -8.082  23.830  -7.956  1.00 92.43 260 A 1 
ATOM 2073 C CA  . ILE A 1 260 ? -8.169  22.445  -8.446  1.00 92.98 260 A 1 
ATOM 2074 C C   . ILE A 1 260 ? -9.601  22.011  -8.808  1.00 94.22 260 A 1 
ATOM 2075 O O   . ILE A 1 260 ? -9.856  20.825  -8.996  1.00 93.04 260 A 1 
ATOM 2076 C CB  . ILE A 1 260 ? -7.518  21.461  -7.450  1.00 91.10 260 A 1 
ATOM 2077 C CG1 . ILE A 1 260 ? -8.291  21.416  -6.114  1.00 82.99 260 A 1 
ATOM 2078 C CG2 . ILE A 1 260 ? -6.034  21.805  -7.217  1.00 81.05 260 A 1 
ATOM 2079 C CD1 . ILE A 1 260 ? -7.976  20.148  -5.325  1.00 77.26 260 A 1 
ATOM 2080 N N   . TYR A 1 261 ? -10.561 22.950  -8.867  1.00 93.51 261 A 1 
ATOM 2081 C CA  . TYR A 1 261 ? -11.977 22.600  -9.037  1.00 93.64 261 A 1 
ATOM 2082 C C   . TYR A 1 261 ? -12.263 21.905  -10.363 1.00 94.52 261 A 1 
ATOM 2083 O O   . TYR A 1 261 ? -13.135 21.044  -10.390 1.00 93.66 261 A 1 
ATOM 2084 C CB  . TYR A 1 261 ? -12.872 23.836  -8.879  1.00 92.14 261 A 1 
ATOM 2085 C CG  . TYR A 1 261 ? -12.848 24.513  -7.519  1.00 90.98 261 A 1 
ATOM 2086 C CD1 . TYR A 1 261 ? -12.652 23.769  -6.338  1.00 85.06 261 A 1 
ATOM 2087 C CD2 . TYR A 1 261 ? -13.051 25.905  -7.433  1.00 84.95 261 A 1 
ATOM 2088 C CE1 . TYR A 1 261 ? -12.644 24.408  -5.088  1.00 83.40 261 A 1 
ATOM 2089 C CE2 . TYR A 1 261 ? -13.051 26.550  -6.184  1.00 83.88 261 A 1 
ATOM 2090 C CZ  . TYR A 1 261 ? -12.840 25.802  -5.007  1.00 84.41 261 A 1 
ATOM 2091 O OH  . TYR A 1 261 ? -12.827 26.423  -3.798  1.00 81.47 261 A 1 
ATOM 2092 N N   . THR A 1 262 ? -11.498 22.200  -11.418 1.00 94.81 262 A 1 
ATOM 2093 C CA  . THR A 1 262 ? -11.581 21.496  -12.706 1.00 95.41 262 A 1 
ATOM 2094 C C   . THR A 1 262 ? -11.480 19.980  -12.520 1.00 96.00 262 A 1 
ATOM 2095 O O   . THR A 1 262 ? -12.337 19.252  -13.002 1.00 94.71 262 A 1 
ATOM 2096 C CB  . THR A 1 262 ? -10.465 21.973  -13.648 1.00 94.84 262 A 1 
ATOM 2097 O OG1 . THR A 1 262 ? -10.453 23.382  -13.726 1.00 86.92 262 A 1 
ATOM 2098 C CG2 . THR A 1 262 ? -10.644 21.446  -15.066 1.00 85.34 262 A 1 
ATOM 2099 N N   . LEU A 1 263 ? -10.496 19.500  -11.746 1.00 95.36 263 A 1 
ATOM 2100 C CA  . LEU A 1 263 ? -10.348 18.066  -11.474 1.00 95.58 263 A 1 
ATOM 2101 C C   . LEU A 1 263 ? -11.538 17.503  -10.679 1.00 95.99 263 A 1 
ATOM 2102 O O   . LEU A 1 263 ? -12.013 16.407  -10.961 1.00 94.98 263 A 1 
ATOM 2103 C CB  . LEU A 1 263 ? -9.026  17.841  -10.721 1.00 95.35 263 A 1 
ATOM 2104 C CG  . LEU A 1 263 ? -8.779  16.388  -10.284 1.00 94.80 263 A 1 
ATOM 2105 C CD1 . LEU A 1 263 ? -8.677  15.430  -11.470 1.00 90.72 263 A 1 
ATOM 2106 C CD2 . LEU A 1 263 ? -7.484  16.308  -9.479  1.00 90.99 263 A 1 
ATOM 2107 N N   . LEU A 1 264 ? -12.029 18.237  -9.678  1.00 95.71 264 A 1 
ATOM 2108 C CA  . LEU A 1 264 ? -13.174 17.788  -8.878  1.00 95.34 264 A 1 
ATOM 2109 C C   . LEU A 1 264 ? -14.473 17.760  -9.694  1.00 95.50 264 A 1 
ATOM 2110 O O   . LEU A 1 264 ? -15.320 16.897  -9.463  1.00 94.56 264 A 1 
ATOM 2111 C CB  . LEU A 1 264 ? -13.336 18.694  -7.646  1.00 94.64 264 A 1 
ATOM 2112 C CG  . LEU A 1 264 ? -12.159 18.673  -6.651  1.00 93.31 264 A 1 
ATOM 2113 C CD1 . LEU A 1 264 ? -12.482 19.591  -5.472  1.00 89.21 264 A 1 
ATOM 2114 C CD2 . LEU A 1 264 ? -11.883 17.276  -6.092  1.00 88.68 264 A 1 
ATOM 2115 N N   . ASP A 1 265 ? -14.626 18.692  -10.635 1.00 95.48 265 A 1 
ATOM 2116 C CA  . ASP A 1 265 ? -15.755 18.724  -11.565 1.00 95.28 265 A 1 
ATOM 2117 C C   . ASP A 1 265 ? -15.702 17.539  -12.531 1.00 95.49 265 A 1 
ATOM 2118 O O   . ASP A 1 265 ? -16.700 16.824  -12.653 1.00 94.26 265 A 1 
ATOM 2119 C CB  . ASP A 1 265 ? -15.807 20.095  -12.275 1.00 94.36 265 A 1 
ATOM 2120 C CG  . ASP A 1 265 ? -16.281 21.221  -11.343 1.00 92.38 265 A 1 
ATOM 2121 O OD1 . ASP A 1 265 ? -16.884 20.931  -10.279 1.00 86.22 265 A 1 
ATOM 2122 O OD2 . ASP A 1 265 ? -16.225 22.429  -11.671 1.00 87.02 265 A 1 
ATOM 2123 N N   . ASP A 1 266 ? -14.527 17.232  -13.084 1.00 95.59 266 A 1 
ATOM 2124 C CA  . ASP A 1 266 ? -14.321 16.064  -13.949 1.00 95.72 266 A 1 
ATOM 2125 C C   . ASP A 1 266 ? -14.596 14.745  -13.220 1.00 95.96 266 A 1 
ATOM 2126 O O   . ASP A 1 266 ? -15.217 13.839  -13.776 1.00 94.63 266 A 1 
ATOM 2127 C CB  . ASP A 1 266 ? -12.884 16.043  -14.475 1.00 95.33 266 A 1 
ATOM 2128 C CG  . ASP A 1 266 ? -12.590 17.087  -15.546 1.00 94.05 266 A 1 
ATOM 2129 O OD1 . ASP A 1 266 ? -13.470 17.913  -15.868 1.00 87.85 266 A 1 
ATOM 2130 O OD2 . ASP A 1 266 ? -11.448 17.063  -16.053 1.00 88.17 266 A 1 
ATOM 2131 N N   . ILE A 1 267 ? -14.196 14.630  -11.953 1.00 96.45 267 A 1 
ATOM 2132 C CA  . ILE A 1 267 ? -14.522 13.448  -11.139 1.00 96.12 267 A 1 
ATOM 2133 C C   . ILE A 1 267 ? -16.040 13.255  -11.035 1.00 95.95 267 A 1 
ATOM 2134 O O   . ILE A 1 267 ? -16.533 12.131  -11.113 1.00 94.67 267 A 1 
ATOM 2135 C CB  . ILE A 1 267 ? -13.868 13.551  -9.740  1.00 95.70 267 A 1 
ATOM 2136 C CG1 . ILE A 1 267 ? -12.339 13.366  -9.845  1.00 93.89 267 A 1 
ATOM 2137 C CG2 . ILE A 1 267 ? -14.436 12.504  -8.759  1.00 93.65 267 A 1 
ATOM 2138 C CD1 . ILE A 1 267 ? -11.580 13.859  -8.607  1.00 89.49 267 A 1 
ATOM 2139 N N   . ILE A 1 268 ? -16.800 14.336  -10.851 1.00 95.57 268 A 1 
ATOM 2140 C CA  . ILE A 1 268 ? -18.263 14.258  -10.761 1.00 94.90 268 A 1 
ATOM 2141 C C   . ILE A 1 268 ? -18.893 13.911  -12.113 1.00 94.66 268 A 1 
ATOM 2142 O O   . ILE A 1 268 ? -19.872 13.160  -12.144 1.00 92.99 268 A 1 
ATOM 2143 C CB  . ILE A 1 268 ? -18.829 15.571  -10.175 1.00 93.73 268 A 1 
ATOM 2144 C CG1 . ILE A 1 268 ? -18.431 15.680  -8.682  1.00 90.05 268 A 1 
ATOM 2145 C CG2 . ILE A 1 268 ? -20.358 15.650  -10.320 1.00 88.67 268 A 1 
ATOM 2146 C CD1 . ILE A 1 268 ? -18.722 17.054  -8.069  1.00 81.25 268 A 1 
ATOM 2147 N N   . GLU A 1 269 ? -18.347 14.455  -13.208 1.00 94.63 269 A 1 
ATOM 2148 C CA  . GLU A 1 269 ? -18.877 14.299  -14.565 1.00 94.19 269 A 1 
ATOM 2149 C C   . GLU A 1 269 ? -18.579 12.918  -15.157 1.00 93.96 269 A 1 
ATOM 2150 O O   . GLU A 1 269 ? -19.489 12.256  -15.656 1.00 91.79 269 A 1 
ATOM 2151 C CB  . GLU A 1 269 ? -18.326 15.444  -15.438 1.00 93.49 269 A 1 
ATOM 2152 C CG  . GLU A 1 269 ? -18.920 15.444  -16.853 1.00 86.33 269 A 1 
ATOM 2153 C CD  . GLU A 1 269 ? -18.604 16.714  -17.667 1.00 83.35 269 A 1 
ATOM 2154 O OE1 . GLU A 1 269 ? -19.039 16.751  -18.843 1.00 73.16 269 A 1 
ATOM 2155 O OE2 . GLU A 1 269 ? -18.040 17.674  -17.104 1.00 74.74 269 A 1 
ATOM 2156 N N   . TYR A 1 270 ? -17.327 12.464  -15.069 1.00 95.45 270 A 1 
ATOM 2157 C CA  . TYR A 1 270 ? -16.863 11.274  -15.791 1.00 95.06 270 A 1 
ATOM 2158 C C   . TYR A 1 270 ? -16.865 9.993   -14.962 1.00 94.80 270 A 1 
ATOM 2159 O O   . TYR A 1 270 ? -17.030 8.908   -15.524 1.00 92.68 270 A 1 
ATOM 2160 C CB  . TYR A 1 270 ? -15.471 11.541  -16.370 1.00 94.97 270 A 1 
ATOM 2161 C CG  . TYR A 1 270 ? -15.439 12.657  -17.398 1.00 94.81 270 A 1 
ATOM 2162 C CD1 . TYR A 1 270 ? -15.979 12.448  -18.683 1.00 90.67 270 A 1 
ATOM 2163 C CD2 . TYR A 1 270 ? -14.884 13.908  -17.068 1.00 91.42 270 A 1 
ATOM 2164 C CE1 . TYR A 1 270 ? -15.975 13.493  -19.628 1.00 90.60 270 A 1 
ATOM 2165 C CE2 . TYR A 1 270 ? -14.881 14.956  -18.008 1.00 90.94 270 A 1 
ATOM 2166 C CZ  . TYR A 1 270 ? -15.431 14.753  -19.290 1.00 91.92 270 A 1 
ATOM 2167 O OH  . TYR A 1 270 ? -15.448 15.772  -20.186 1.00 90.05 270 A 1 
ATOM 2168 N N   . ILE A 1 271 ? -16.690 10.073  -13.635 1.00 95.47 271 A 1 
ATOM 2169 C CA  . ILE A 1 271 ? -16.735 8.869   -12.800 1.00 95.24 271 A 1 
ATOM 2170 C C   . ILE A 1 271 ? -18.202 8.474   -12.569 1.00 94.92 271 A 1 
ATOM 2171 O O   . ILE A 1 271 ? -19.005 9.304   -12.125 1.00 93.49 271 A 1 
ATOM 2172 C CB  . ILE A 1 271 ? -15.949 9.036   -11.483 1.00 94.95 271 A 1 
ATOM 2173 C CG1 . ILE A 1 271 ? -14.476 9.448   -11.717 1.00 92.30 271 A 1 
ATOM 2174 C CG2 . ILE A 1 271 ? -16.007 7.760   -10.634 1.00 92.43 271 A 1 
ATOM 2175 C CD1 . ILE A 1 271 ? -13.629 8.465   -12.532 1.00 83.89 271 A 1 
ATOM 2176 N N   . PRO A 1 272 ? -18.575 7.209   -12.845 1.00 93.58 272 A 1 
ATOM 2177 C CA  . PRO A 1 272 ? -19.953 6.760   -12.676 1.00 92.58 272 A 1 
ATOM 2178 C C   . PRO A 1 272 ? -20.387 6.775   -11.204 1.00 92.53 272 A 1 
ATOM 2179 O O   . PRO A 1 272 ? -19.581 6.670   -10.279 1.00 91.40 272 A 1 
ATOM 2180 C CB  . PRO A 1 272 ? -20.006 5.363   -13.305 1.00 91.72 272 A 1 
ATOM 2181 C CG  . PRO A 1 272 ? -18.575 4.850   -13.163 1.00 90.64 272 A 1 
ATOM 2182 C CD  . PRO A 1 272 ? -17.742 6.112   -13.330 1.00 92.65 272 A 1 
ATOM 2183 N N   . GLU A 1 273 ? -21.690 6.911   -10.977 1.00 90.59 273 A 1 
ATOM 2184 C CA  . GLU A 1 273 ? -22.267 6.750   -9.638  1.00 89.98 273 A 1 
ATOM 2185 C C   . GLU A 1 273 ? -22.232 5.273   -9.224  1.00 90.66 273 A 1 
ATOM 2186 O O   . GLU A 1 273 ? -22.478 4.400   -10.069 1.00 89.23 273 A 1 
ATOM 2187 C CB  . GLU A 1 273 ? -23.702 7.309   -9.557  1.00 86.67 273 A 1 
ATOM 2188 C CG  . GLU A 1 273 ? -23.721 8.806   -9.873  1.00 75.97 273 A 1 
ATOM 2189 C CD  . GLU A 1 273 ? -25.021 9.563   -9.605  1.00 75.33 273 A 1 
ATOM 2190 O OE1 . GLU A 1 273 ? -24.929 10.821  -9.670  1.00 66.36 273 A 1 
ATOM 2191 O OE2 . GLU A 1 273 ? -26.067 8.956   -9.320  1.00 64.97 273 A 1 
ATOM 2192 N N   . PRO A 1 274 ? -21.958 4.965   -7.948  1.00 91.77 274 A 1 
ATOM 2193 C CA  . PRO A 1 274 ? -22.040 3.602   -7.464  1.00 90.84 274 A 1 
ATOM 2194 C C   . PRO A 1 274 ? -23.454 3.052   -7.662  1.00 90.37 274 A 1 
ATOM 2195 O O   . PRO A 1 274 ? -24.450 3.717   -7.367  1.00 88.25 274 A 1 
ATOM 2196 C CB  . PRO A 1 274 ? -21.651 3.659   -5.986  1.00 89.89 274 A 1 
ATOM 2197 C CG  . PRO A 1 274 ? -21.951 5.095   -5.575  1.00 88.40 274 A 1 
ATOM 2198 C CD  . PRO A 1 274 ? -21.664 5.873   -6.858  1.00 90.64 274 A 1 
ATOM 2199 N N   . LYS A 1 275 ? -23.546 1.807   -8.139  1.00 90.21 275 A 1 
ATOM 2200 C CA  . LYS A 1 275 ? -24.834 1.132   -8.316  1.00 88.51 275 A 1 
ATOM 2201 C C   . LYS A 1 275 ? -25.518 0.988   -6.959  1.00 89.34 275 A 1 
ATOM 2202 O O   . LYS A 1 275 ? -25.036 0.263   -6.087  1.00 87.39 275 A 1 
ATOM 2203 C CB  . LYS A 1 275 ? -24.651 -0.233  -8.999  1.00 86.29 275 A 1 
ATOM 2204 C CG  . LYS A 1 275 ? -24.176 -0.093  -10.456 1.00 78.55 275 A 1 
ATOM 2205 C CD  . LYS A 1 275 ? -23.998 -1.464  -11.120 1.00 74.53 275 A 1 
ATOM 2206 C CE  . LYS A 1 275 ? -23.464 -1.278  -12.544 1.00 66.18 275 A 1 
ATOM 2207 N NZ  . LYS A 1 275 ? -23.138 -2.569  -13.199 1.00 56.46 275 A 1 
ATOM 2208 N N   . THR A 1 276 ? -26.652 1.657   -6.794  1.00 88.45 276 A 1 
ATOM 2209 C CA  . THR A 1 276 ? -27.473 1.538   -5.587  1.00 87.48 276 A 1 
ATOM 2210 C C   . THR A 1 276 ? -28.446 0.378   -5.769  1.00 87.96 276 A 1 
ATOM 2211 O O   . THR A 1 276 ? -29.338 0.439   -6.614  1.00 84.88 276 A 1 
ATOM 2212 C CB  . THR A 1 276 ? -28.210 2.844   -5.274  1.00 84.20 276 A 1 
ATOM 2213 O OG1 . THR A 1 276 ? -27.306 3.921   -5.252  1.00 72.77 276 A 1 
ATOM 2214 C CG2 . THR A 1 276 ? -28.875 2.795   -3.901  1.00 70.60 276 A 1 
ATOM 2215 N N   . LEU A 1 277 ? -28.253 -0.684  -5.006  1.00 88.67 277 A 1 
ATOM 2216 C CA  . LEU A 1 277 ? -29.092 -1.876  -5.050  1.00 88.64 277 A 1 
ATOM 2217 C C   . LEU A 1 277 ? -29.986 -1.916  -3.802  1.00 89.18 277 A 1 
ATOM 2218 O O   . LEU A 1 277 ? -29.499 -1.924  -2.673  1.00 87.63 277 A 1 
ATOM 2219 C CB  . LEU A 1 277 ? -28.208 -3.129  -5.186  1.00 87.64 277 A 1 
ATOM 2220 C CG  . LEU A 1 277 ? -27.348 -3.192  -6.469  1.00 85.06 277 A 1 
ATOM 2221 C CD1 . LEU A 1 277 ? -26.438 -4.421  -6.422  1.00 79.04 277 A 1 
ATOM 2222 C CD2 . LEU A 1 277 ? -28.196 -3.279  -7.739  1.00 79.17 277 A 1 
ATOM 2223 N N   . GLU A 1 278 ? -31.295 -1.951  -4.003  1.00 88.25 278 A 1 
ATOM 2224 C CA  . GLU A 1 278 ? -32.259 -2.152  -2.918  1.00 88.09 278 A 1 
ATOM 2225 C C   . GLU A 1 278 ? -32.387 -3.646  -2.580  1.00 89.23 278 A 1 
ATOM 2226 O O   . GLU A 1 278 ? -32.271 -4.507  -3.456  1.00 86.22 278 A 1 
ATOM 2227 C CB  . GLU A 1 278 ? -33.630 -1.554  -3.278  1.00 84.55 278 A 1 
ATOM 2228 C CG  . GLU A 1 278 ? -33.602 -0.023  -3.446  1.00 76.04 278 A 1 
ATOM 2229 C CD  . GLU A 1 278 ? -34.998 0.604   -3.654  1.00 70.62 278 A 1 
ATOM 2230 O OE1 . GLU A 1 278 ? -35.076 1.854   -3.664  1.00 62.60 278 A 1 
ATOM 2231 O OE2 . GLU A 1 278 ? -35.988 -0.147  -3.792  1.00 60.44 278 A 1 
ATOM 2232 N N   . GLY A 1 279 ? -32.635 -3.970  -1.312  1.00 89.46 279 A 1 
ATOM 2233 C CA  . GLY A 1 279 ? -32.805 -5.354  -0.856  1.00 89.89 279 A 1 
ATOM 2234 C C   . GLY A 1 279 ? -32.208 -5.606  0.532   1.00 91.74 279 A 1 
ATOM 2235 O O   . GLY A 1 279 ? -31.893 -4.650  1.246   1.00 89.69 279 A 1 
ATOM 2236 N N   . PRO A 1 280 ? -32.054 -6.878  0.918   1.00 92.75 280 A 1 
ATOM 2237 C CA  . PRO A 1 280 ? -31.385 -7.245  2.166   1.00 93.15 280 A 1 
ATOM 2238 C C   . PRO A 1 280 ? -29.953 -6.694  2.210   1.00 93.70 280 A 1 
ATOM 2239 O O   . PRO A 1 280 ? -29.249 -6.728  1.199   1.00 91.65 280 A 1 
ATOM 2240 C CB  . PRO A 1 280 ? -31.398 -8.778  2.218   1.00 91.96 280 A 1 
ATOM 2241 C CG  . PRO A 1 280 ? -32.535 -9.165  1.272   1.00 88.94 280 A 1 
ATOM 2242 C CD  . PRO A 1 280 ? -32.491 -8.072  0.209   1.00 90.86 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? -29.548 -6.198  3.378   1.00 93.14 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? -28.237 -5.580  3.541   1.00 93.53 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -27.106 -6.570  3.230   1.00 94.15 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -27.163 -7.733  3.631   1.00 91.83 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? -28.128 -5.007  4.954   1.00 91.77 281 A 1 
ATOM 2248 N N   . GLN A 1 282 ? -26.089 -6.097  2.514   1.00 94.73 282 A 1 
ATOM 2249 C CA  . GLN A 1 282 ? -24.956 -6.907  2.092   1.00 94.41 282 A 1 
ATOM 2250 C C   . GLN A 1 282 ? -23.702 -6.040  1.951   1.00 94.74 282 A 1 
ATOM 2251 O O   . GLN A 1 282 ? -23.697 -5.044  1.225   1.00 92.70 282 A 1 
ATOM 2252 C CB  . GLN A 1 282 ? -25.321 -7.589  0.770   1.00 91.23 282 A 1 
ATOM 2253 C CG  . GLN A 1 282 ? -24.343 -8.694  0.369   1.00 83.48 282 A 1 
ATOM 2254 C CD  . GLN A 1 282 ? -24.737 -9.307  -0.970  1.00 87.45 282 A 1 
ATOM 2255 O OE1 . GLN A 1 282 ? -25.063 -8.606  -1.925  1.00 79.94 282 A 1 
ATOM 2256 N NE2 . GLN A 1 282 ? -24.713 -10.607 -1.106  1.00 78.55 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? -22.636 -6.441  2.626   1.00 95.34 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? -21.328 -5.793  2.565   1.00 95.49 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? -20.241 -6.855  2.438   1.00 95.52 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? -20.225 -7.826  3.189   1.00 93.99 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? -21.158 -4.893  3.803   1.00 94.87 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? -19.785 -4.198  3.910   1.00 94.41 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? -19.926 -2.841  4.585   1.00 88.18 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? -18.784 -5.003  4.751   1.00 87.44 283 A 1 
ATOM 2265 N N   . LEU A 1 284 ? -19.323 -6.659  1.506   1.00 93.77 284 A 1 
ATOM 2266 C CA  . LEU A 1 284 ? -18.118 -7.473  1.390   1.00 93.17 284 A 1 
ATOM 2267 C C   . LEU A 1 284 ? -16.992 -6.801  2.176   1.00 93.75 284 A 1 
ATOM 2268 O O   . LEU A 1 284 ? -16.694 -5.628  1.938   1.00 92.60 284 A 1 
ATOM 2269 C CB  . LEU A 1 284 ? -17.777 -7.626  -0.097  1.00 91.59 284 A 1 
ATOM 2270 C CG  . LEU A 1 284 ? -16.618 -8.590  -0.386  1.00 88.89 284 A 1 
ATOM 2271 C CD1 . LEU A 1 284 ? -16.947 -10.035 -0.011  1.00 83.54 284 A 1 
ATOM 2272 C CD2 . LEU A 1 284 ? -16.344 -8.551  -1.890  1.00 82.38 284 A 1 
ATOM 2273 N N   . VAL A 1 285 ? -16.373 -7.533  3.091   1.00 94.54 285 A 1 
ATOM 2274 C CA  . VAL A 1 285 ? -15.216 -7.024  3.836   1.00 94.37 285 A 1 
ATOM 2275 C C   . VAL A 1 285 ? -14.006 -7.003  2.905   1.00 93.64 285 A 1 
ATOM 2276 O O   . VAL A 1 285 ? -13.508 -8.049  2.497   1.00 91.56 285 A 1 
ATOM 2277 C CB  . VAL A 1 285 ? -14.937 -7.855  5.099   1.00 94.01 285 A 1 
ATOM 2278 C CG1 . VAL A 1 285 ? -13.778 -7.238  5.889   1.00 91.18 285 A 1 
ATOM 2279 C CG2 . VAL A 1 285 ? -16.161 -7.908  6.028   1.00 90.83 285 A 1 
ATOM 2280 N N   . THR A 1 286 ? -13.524 -5.815  2.555   1.00 93.56 286 A 1 
ATOM 2281 C CA  . THR A 1 286 ? -12.423 -5.629  1.592   1.00 92.47 286 A 1 
ATOM 2282 C C   . THR A 1 286 ? -11.099 -5.292  2.261   1.00 91.62 286 A 1 
ATOM 2283 O O   . THR A 1 286 ? -10.047 -5.725  1.787   1.00 86.87 286 A 1 
ATOM 2284 C CB  . THR A 1 286 ? -12.765 -4.527  0.584   1.00 90.92 286 A 1 
ATOM 2285 O OG1 . THR A 1 286 ? -13.194 -3.383  1.289   1.00 77.15 286 A 1 
ATOM 2286 C CG2 . THR A 1 286 ? -13.889 -4.942  -0.359  1.00 77.56 286 A 1 
ATOM 2287 N N   . SER A 1 287 ? -11.135 -4.561  3.369   1.00 91.93 287 A 1 
ATOM 2288 C CA  . SER A 1 287 ? -9.951  -4.219  4.153   1.00 91.70 287 A 1 
ATOM 2289 C C   . SER A 1 287 ? -10.248 -4.263  5.649   1.00 92.52 287 A 1 
ATOM 2290 O O   . SER A 1 287 ? -11.397 -4.365  6.086   1.00 90.72 287 A 1 
ATOM 2291 C CB  . SER A 1 287 ? -9.365  -2.871  3.703   1.00 89.92 287 A 1 
ATOM 2292 O OG  . SER A 1 287 ? -10.209 -1.794  4.038   1.00 78.42 287 A 1 
ATOM 2293 N N   . LEU A 1 288 ? -9.179  -4.241  6.436   1.00 90.79 288 A 1 
ATOM 2294 C CA  . LEU A 1 288 ? -9.234  -4.233  7.891   1.00 90.19 288 A 1 
ATOM 2295 C C   . LEU A 1 288 ? -8.522  -2.986  8.403   1.00 89.84 288 A 1 
ATOM 2296 O O   . LEU A 1 288 ? -7.431  -2.664  7.948   1.00 85.79 288 A 1 
ATOM 2297 C CB  . LEU A 1 288 ? -8.637  -5.552  8.413   1.00 87.90 288 A 1 
ATOM 2298 C CG  . LEU A 1 288 ? -8.595  -5.665  9.954   1.00 84.87 288 A 1 
ATOM 2299 C CD1 . LEU A 1 288 ? -8.795  -7.109  10.388  1.00 76.13 288 A 1 
ATOM 2300 C CD2 . LEU A 1 288 ? -7.248  -5.217  10.538  1.00 76.12 288 A 1 
ATOM 2301 N N   . ASP A 1 289 ? -9.130  -2.332  9.376   1.00 90.77 289 A 1 
ATOM 2302 C CA  . ASP A 1 289 ? -8.487  -1.312  10.200  1.00 90.05 289 A 1 
ATOM 2303 C C   . ASP A 1 289 ? -8.434  -1.789  11.662  1.00 90.32 289 A 1 
ATOM 2304 O O   . ASP A 1 289 ? -9.175  -2.691  12.076  1.00 87.68 289 A 1 
ATOM 2305 C CB  . ASP A 1 289 ? -9.214  0.030   9.997   1.00 88.53 289 A 1 
ATOM 2306 C CG  . ASP A 1 289 ? -8.460  1.250   10.549  1.00 84.51 289 A 1 
ATOM 2307 O OD1 . ASP A 1 289 ? -7.299  1.096   10.991  1.00 77.94 289 A 1 
ATOM 2308 O OD2 . ASP A 1 289 ? -9.075  2.346   10.594  1.00 78.08 289 A 1 
ATOM 2309 N N   . TYR A 1 290 ? -7.534  -1.220  12.446  1.00 89.28 290 A 1 
ATOM 2310 C CA  . TYR A 1 290 ? -7.327  -1.620  13.831  1.00 87.93 290 A 1 
ATOM 2311 C C   . TYR A 1 290 ? -7.283  -0.403  14.756  1.00 87.66 290 A 1 
ATOM 2312 O O   . TYR A 1 290 ? -6.557  0.565   14.523  1.00 84.11 290 A 1 
ATOM 2313 C CB  . TYR A 1 290 ? -6.060  -2.472  13.949  1.00 86.10 290 A 1 
ATOM 2314 C CG  . TYR A 1 290 ? -5.792  -2.947  15.367  1.00 83.63 290 A 1 
ATOM 2315 C CD1 . TYR A 1 290 ? -5.005  -2.169  16.240  1.00 79.76 290 A 1 
ATOM 2316 C CD2 . TYR A 1 290 ? -6.356  -4.148  15.826  1.00 80.15 290 A 1 
ATOM 2317 C CE1 . TYR A 1 290 ? -4.773  -2.598  17.560  1.00 78.53 290 A 1 
ATOM 2318 C CE2 . TYR A 1 290 ? -6.127  -4.584  17.150  1.00 78.44 290 A 1 
ATOM 2319 C CZ  . TYR A 1 290 ? -5.330  -3.808  18.014  1.00 80.24 290 A 1 
ATOM 2320 O OH  . TYR A 1 290 ? -5.095  -4.228  19.288  1.00 75.95 290 A 1 
ATOM 2321 N N   . SER A 1 291 ? -8.016  -0.484  15.857  1.00 88.76 291 A 1 
ATOM 2322 C CA  . SER A 1 291 ? -7.992  0.503   16.935  1.00 88.74 291 A 1 
ATOM 2323 C C   . SER A 1 291 ? -7.606  -0.161  18.253  1.00 89.41 291 A 1 
ATOM 2324 O O   . SER A 1 291 ? -8.135  -1.209  18.615  1.00 86.94 291 A 1 
ATOM 2325 C CB  . SER A 1 291 ? -9.361  1.170   17.057  1.00 87.27 291 A 1 
ATOM 2326 O OG  . SER A 1 291 ? -9.393  2.045   18.177  1.00 78.76 291 A 1 
ATOM 2327 N N   . THR A 1 292 ? -6.737  0.493   19.020  1.00 89.25 292 A 1 
ATOM 2328 C CA  . THR A 1 292 ? -6.330  0.024   20.356  1.00 89.13 292 A 1 
ATOM 2329 C C   . THR A 1 292 ? -7.484  -0.054  21.358  1.00 90.58 292 A 1 
ATOM 2330 O O   . THR A 1 292 ? -7.387  -0.786  22.336  1.00 88.15 292 A 1 
ATOM 2331 C CB  . THR A 1 292 ? -5.251  0.940   20.944  1.00 86.95 292 A 1 
ATOM 2332 O OG1 . THR A 1 292 ? -5.667  2.289   20.874  1.00 79.84 292 A 1 
ATOM 2333 C CG2 . THR A 1 292 ? -3.940  0.844   20.164  1.00 77.91 292 A 1 
ATOM 2334 N N   . TYR A 1 293 ? -8.573  0.693   21.125  1.00 88.77 293 A 1 
ATOM 2335 C CA  . TYR A 1 293 ? -9.736  0.732   22.018  1.00 90.06 293 A 1 
ATOM 2336 C C   . TYR A 1 293 ? -10.835 -0.250  21.620  1.00 90.77 293 A 1 
ATOM 2337 O O   . TYR A 1 293 ? -11.519 -0.796  22.482  1.00 86.56 293 A 1 
ATOM 2338 C CB  . TYR A 1 293 ? -10.301 2.155   22.041  1.00 88.56 293 A 1 
ATOM 2339 C CG  . TYR A 1 293 ? -9.325  3.186   22.575  1.00 85.79 293 A 1 
ATOM 2340 C CD1 . TYR A 1 293 ? -9.106  3.283   23.963  1.00 79.73 293 A 1 
ATOM 2341 C CD2 . TYR A 1 293 ? -8.627  4.034   21.696  1.00 80.36 293 A 1 
ATOM 2342 C CE1 . TYR A 1 293 ? -8.193  4.227   24.470  1.00 77.68 293 A 1 
ATOM 2343 C CE2 . TYR A 1 293 ? -7.706  4.979   22.197  1.00 77.89 293 A 1 
ATOM 2344 C CZ  . TYR A 1 293 ? -7.494  5.074   23.587  1.00 80.26 293 A 1 
ATOM 2345 O OH  . TYR A 1 293 ? -6.608  5.985   24.078  1.00 76.79 293 A 1 
ATOM 2346 N N   . VAL A 1 294 ? -11.041 -0.430  20.316  1.00 92.03 294 A 1 
ATOM 2347 C CA  . VAL A 1 294 ? -12.206 -1.150  19.774  1.00 91.46 294 A 1 
ATOM 2348 C C   . VAL A 1 294 ? -11.806 -2.479  19.119  1.00 91.68 294 A 1 
ATOM 2349 O O   . VAL A 1 294 ? -12.660 -3.320  18.860  1.00 86.11 294 A 1 
ATOM 2350 C CB  . VAL A 1 294 ? -13.004 -0.232  18.819  1.00 89.57 294 A 1 
ATOM 2351 C CG1 . VAL A 1 294 ? -14.375 -0.823  18.541  1.00 80.21 294 A 1 
ATOM 2352 C CG2 . VAL A 1 294 ? -13.274 1.170   19.394  1.00 81.58 294 A 1 
ATOM 2353 N N   . GLY A 1 295 ? -10.524 -2.704  18.886  1.00 90.58 295 A 1 
ATOM 2354 C CA  . GLY A 1 295 ? -10.003 -3.896  18.228  1.00 90.26 295 A 1 
ATOM 2355 C C   . GLY A 1 295 ? -10.087 -3.812  16.701  1.00 91.19 295 A 1 
ATOM 2356 O O   . GLY A 1 295 ? -9.893  -2.741  16.113  1.00 89.09 295 A 1 
ATOM 2357 N N   . ARG A 1 296 ? -10.365 -4.947  16.066  1.00 92.00 296 A 1 
ATOM 2358 C CA  . ARG A 1 296 ? -10.482 -5.081  14.607  1.00 92.64 296 A 1 
ATOM 2359 C C   . ARG A 1 296 ? -11.753 -4.407  14.090  1.00 93.79 296 A 1 
ATOM 2360 O O   . ARG A 1 296 ? -12.830 -4.574  14.659  1.00 92.09 296 A 1 
ATOM 2361 C CB  . ARG A 1 296 ? -10.459 -6.564  14.205  1.00 91.03 296 A 1 
ATOM 2362 C CG  . ARG A 1 296 ? -9.094  -7.229  14.470  1.00 85.77 296 A 1 
ATOM 2363 C CD  . ARG A 1 296 ? -9.116  -8.691  14.017  1.00 85.07 296 A 1 
ATOM 2364 N NE  . ARG A 1 296 ? -7.816  -9.348  14.255  1.00 78.57 296 A 1 
ATOM 2365 C CZ  . ARG A 1 296 ? -7.438  -10.530 13.807  1.00 76.22 296 A 1 
ATOM 2366 N NH1 . ARG A 1 296 ? -8.227  -11.302 13.112  1.00 68.71 296 A 1 
ATOM 2367 N NH2 . ARG A 1 296 ? -6.237  -10.967 14.054  1.00 65.25 296 A 1 
ATOM 2368 N N   . ILE A 1 297 ? -11.625 -3.684  12.989  1.00 94.00 297 A 1 
ATOM 2369 C CA  . ILE A 1 297 ? -12.698 -2.936  12.333  1.00 94.56 297 A 1 
ATOM 2370 C C   . ILE A 1 297 ? -12.800 -3.427  10.889  1.00 94.84 297 A 1 
ATOM 2371 O O   . ILE A 1 297 ? -11.821 -3.375  10.144  1.00 93.34 297 A 1 
ATOM 2372 C CB  . ILE A 1 297 ? -12.412 -1.418  12.415  1.00 93.84 297 A 1 
ATOM 2373 C CG1 . ILE A 1 297 ? -12.288 -0.950  13.887  1.00 91.26 297 A 1 
ATOM 2374 C CG2 . ILE A 1 297 ? -13.522 -0.633  11.695  1.00 91.21 297 A 1 
ATOM 2375 C CD1 . ILE A 1 297 ? -11.756 0.477   14.046  1.00 86.06 297 A 1 
ATOM 2376 N N   . ALA A 1 298 ? -13.974 -3.907  10.495  1.00 95.12 298 A 1 
ATOM 2377 C CA  . ALA A 1 298 ? -14.226 -4.370  9.134   1.00 95.04 298 A 1 
ATOM 2378 C C   . ALA A 1 298 ? -14.533 -3.175  8.227   1.00 95.17 298 A 1 
ATOM 2379 O O   . ALA A 1 298 ? -15.494 -2.450  8.474   1.00 94.08 298 A 1 
ATOM 2380 C CB  . ALA A 1 298 ? -15.376 -5.388  9.160   1.00 94.60 298 A 1 
ATOM 2381 N N   . VAL A 1 299 ? -13.745 -2.978  7.179   1.00 94.71 299 A 1 
ATOM 2382 C CA  . VAL A 1 299 ? -13.957 -1.909  6.197   1.00 94.68 299 A 1 
ATOM 2383 C C   . VAL A 1 299 ? -14.412 -2.527  4.884   1.00 94.70 299 A 1 
ATOM 2384 O O   . VAL A 1 299 ? -13.831 -3.500  4.401   1.00 93.38 299 A 1 
ATOM 2385 C CB  . VAL A 1 299 ? -12.704 -1.035  6.018   1.00 93.70 299 A 1 
ATOM 2386 C CG1 . VAL A 1 299 ? -12.952 0.097   5.010   1.00 90.55 299 A 1 
ATOM 2387 C CG2 . VAL A 1 299 ? -12.275 -0.394  7.347   1.00 90.29 299 A 1 
ATOM 2388 N N   . GLY A 1 300 ? -15.452 -1.960  4.292   1.00 94.02 300 A 1 
ATOM 2389 C CA  . GLY A 1 300 ? -15.979 -2.437  3.029   1.00 93.65 300 A 1 
ATOM 2390 C C   . GLY A 1 300 ? -17.006 -1.494  2.420   1.00 94.20 300 A 1 
ATOM 2391 O O   . GLY A 1 300 ? -17.488 -0.554  3.056   1.00 92.72 300 A 1 
ATOM 2392 N N   . ARG A 1 301 ? -17.352 -1.773  1.166   1.00 94.09 301 A 1 
ATOM 2393 C CA  . ARG A 1 301 ? -18.419 -1.086  0.443   1.00 94.03 301 A 1 
ATOM 2394 C C   . ARG A 1 301 ? -19.743 -1.814  0.666   1.00 94.32 301 A 1 
ATOM 2395 O O   . ARG A 1 301 ? -19.816 -3.035  0.534   1.00 92.43 301 A 1 
ATOM 2396 C CB  . ARG A 1 301 ? -18.030 -0.996  -1.037  1.00 92.43 301 A 1 
ATOM 2397 C CG  . ARG A 1 301 ? -19.086 -0.298  -1.897  1.00 88.67 301 A 1 
ATOM 2398 C CD  . ARG A 1 301 ? -18.588 -0.220  -3.337  1.00 87.21 301 A 1 
ATOM 2399 N NE  . ARG A 1 301 ? -19.635 0.243   -4.260  1.00 80.60 301 A 1 
ATOM 2400 C CZ  . ARG A 1 301 ? -19.439 0.595   -5.517  1.00 79.61 301 A 1 
ATOM 2401 N NH1 . ARG A 1 301 ? -18.276 0.546   -6.086  1.00 70.55 301 A 1 
ATOM 2402 N NH2 . ARG A 1 301 ? -20.423 1.012   -6.242  1.00 70.14 301 A 1 
ATOM 2403 N N   . VAL A 1 302 ? -20.806 -1.064  0.960   1.00 94.59 302 A 1 
ATOM 2404 C CA  . VAL A 1 302 ? -22.162 -1.624  1.036   1.00 94.72 302 A 1 
ATOM 2405 C C   . VAL A 1 302 ? -22.653 -1.900  -0.387  1.00 94.38 302 A 1 
ATOM 2406 O O   . VAL A 1 302 ? -22.889 -0.974  -1.161  1.00 92.77 302 A 1 
ATOM 2407 C CB  . VAL A 1 302 ? -23.124 -0.695  1.802   1.00 94.33 302 A 1 
ATOM 2408 C CG1 . VAL A 1 302 ? -24.491 -1.369  1.975   1.00 91.55 302 A 1 
ATOM 2409 C CG2 . VAL A 1 302 ? -22.596 -0.356  3.203   1.00 91.22 302 A 1 
ATOM 2410 N N   . HIS A 1 303 ? -22.797 -3.171  -0.757  1.00 94.34 303 A 1 
ATOM 2411 C CA  . HIS A 1 303 ? -23.225 -3.568  -2.101  1.00 93.59 303 A 1 
ATOM 2412 C C   . HIS A 1 303 ? -24.729 -3.409  -2.296  1.00 93.65 303 A 1 
ATOM 2413 O O   . HIS A 1 303 ? -25.170 -2.946  -3.344  1.00 91.54 303 A 1 
ATOM 2414 C CB  . HIS A 1 303 ? -22.795 -5.014  -2.385  1.00 92.20 303 A 1 
ATOM 2415 C CG  . HIS A 1 303 ? -21.344 -5.119  -2.759  1.00 86.12 303 A 1 
ATOM 2416 N ND1 . HIS A 1 303 ? -20.838 -5.101  -4.045  1.00 71.58 303 A 1 
ATOM 2417 C CD2 . HIS A 1 303 ? -20.287 -5.221  -1.903  1.00 72.81 303 A 1 
ATOM 2418 C CE1 . HIS A 1 303 ? -19.500 -5.194  -3.959  1.00 70.64 303 A 1 
ATOM 2419 N NE2 . HIS A 1 303 ? -19.123 -5.268  -2.672  1.00 73.22 303 A 1 
ATOM 2420 N N   . ARG A 1 304 ? -25.517 -3.778  -1.287  1.00 92.84 304 A 1 
ATOM 2421 C CA  . ARG A 1 304 ? -26.980 -3.797  -1.358  1.00 93.13 304 A 1 
ATOM 2422 C C   . ARG A 1 304 ? -27.605 -3.411  -0.028  1.00 93.22 304 A 1 
ATOM 2423 O O   . ARG A 1 304 ? -27.069 -3.739  1.031   1.00 91.35 304 A 1 
ATOM 2424 C CB  . ARG A 1 304 ? -27.418 -5.205  -1.816  1.00 91.84 304 A 1 
ATOM 2425 C CG  . ARG A 1 304 ? -28.900 -5.269  -2.227  1.00 86.87 304 A 1 
ATOM 2426 C CD  . ARG A 1 304 ? -29.269 -6.633  -2.813  1.00 87.57 304 A 1 
ATOM 2427 N NE  . ARG A 1 304 ? -29.180 -7.698  -1.800  1.00 82.54 304 A 1 
ATOM 2428 C CZ  . ARG A 1 304 ? -29.225 -9.006  -2.009  1.00 81.55 304 A 1 
ATOM 2429 N NH1 . ARG A 1 304 ? -29.383 -9.547  -3.177  1.00 72.71 304 A 1 
ATOM 2430 N NH2 . ARG A 1 304 ? -29.104 -9.816  -1.013  1.00 71.10 304 A 1 
ATOM 2431 N N   . GLY A 1 305 ? -28.753 -2.762  -0.095  1.00 90.47 305 A 1 
ATOM 2432 C CA  . GLY A 1 305 ? -29.542 -2.390  1.079   1.00 90.37 305 A 1 
ATOM 2433 C C   . GLY A 1 305 ? -28.910 -1.277  1.918   1.00 91.14 305 A 1 
ATOM 2434 O O   . GLY A 1 305 ? -28.131 -0.457  1.430   1.00 89.11 305 A 1 
ATOM 2435 N N   . GLU A 1 306 ? -29.288 -1.244  3.190   1.00 91.93 306 A 1 
ATOM 2436 C CA  . GLU A 1 306 ? -28.826 -0.268  4.178   1.00 92.20 306 A 1 
ATOM 2437 C C   . GLU A 1 306 ? -28.367 -1.011  5.436   1.00 92.87 306 A 1 
ATOM 2438 O O   . GLU A 1 306 ? -29.089 -1.871  5.949   1.00 90.83 306 A 1 
ATOM 2439 C CB  . GLU A 1 306 ? -29.968 0.723   4.470   1.00 89.61 306 A 1 
ATOM 2440 C CG  . GLU A 1 306 ? -29.564 1.861   5.417   1.00 81.72 306 A 1 
ATOM 2441 C CD  . GLU A 1 306 ? -30.739 2.799   5.771   1.00 82.59 306 A 1 
ATOM 2442 O OE1 . GLU A 1 306 ? -30.491 3.991   6.038   1.00 73.50 306 A 1 
ATOM 2443 O OE2 . GLU A 1 306 ? -31.895 2.319   5.891   1.00 75.01 306 A 1 
ATOM 2444 N N   . LEU A 1 307 ? -27.179 -0.679  5.939   1.00 93.75 307 A 1 
ATOM 2445 C CA  . LEU A 1 307 ? -26.689 -1.166  7.231   1.00 94.20 307 A 1 
ATOM 2446 C C   . LEU A 1 307 ? -26.983 -0.133  8.317   1.00 94.16 307 A 1 
ATOM 2447 O O   . LEU A 1 307 ? -26.841 1.065   8.084   1.00 92.32 307 A 1 
ATOM 2448 C CB  . LEU A 1 307 ? -25.191 -1.488  7.145   1.00 94.03 307 A 1 
ATOM 2449 C CG  . LEU A 1 307 ? -24.866 -2.752  6.339   1.00 93.20 307 A 1 
ATOM 2450 C CD1 . LEU A 1 307 ? -23.358 -2.864  6.161   1.00 88.73 307 A 1 
ATOM 2451 C CD2 . LEU A 1 307 ? -25.342 -4.027  7.040   1.00 88.97 307 A 1 
ATOM 2452 N N   . ARG A 1 308 ? -27.376 -0.596  9.513   1.00 93.31 308 A 1 
ATOM 2453 C CA  . ARG A 1 308 ? -27.741 0.266   10.644  1.00 92.85 308 A 1 
ATOM 2454 C C   . ARG A 1 308 ? -26.984 -0.095  11.914  1.00 93.29 308 A 1 
ATOM 2455 O O   . ARG A 1 308 ? -26.667 -1.257  12.159  1.00 91.34 308 A 1 
ATOM 2456 C CB  . ARG A 1 308 ? -29.254 0.224   10.884  1.00 91.21 308 A 1 
ATOM 2457 C CG  . ARG A 1 308 ? -30.030 0.765   9.680   1.00 85.59 308 A 1 
ATOM 2458 C CD  . ARG A 1 308 ? -31.519 0.852   9.991   1.00 82.87 308 A 1 
ATOM 2459 N NE  . ARG A 1 308 ? -32.241 1.443   8.859   1.00 74.70 308 A 1 
ATOM 2460 C CZ  . ARG A 1 308 ? -33.527 1.702   8.781   1.00 67.04 308 A 1 
ATOM 2461 N NH1 . ARG A 1 308 ? -34.345 1.427   9.763   1.00 61.12 308 A 1 
ATOM 2462 N NH2 . ARG A 1 308 ? -33.995 2.252   7.695   1.00 58.34 308 A 1 
ATOM 2463 N N   . GLU A 1 309 ? -26.746 0.914   12.749  1.00 92.50 309 A 1 
ATOM 2464 C CA  . GLU A 1 309 ? -26.187 0.706   14.080  1.00 92.78 309 A 1 
ATOM 2465 C C   . GLU A 1 309 ? -27.095 -0.216  14.906  1.00 92.50 309 A 1 
ATOM 2466 O O   . GLU A 1 309 ? -28.325 -0.110  14.902  1.00 87.49 309 A 1 
ATOM 2467 C CB  . GLU A 1 309 ? -25.952 2.057   14.782  1.00 90.89 309 A 1 
ATOM 2468 C CG  . GLU A 1 309 ? -25.235 1.868   16.130  1.00 84.97 309 A 1 
ATOM 2469 C CD  . GLU A 1 309 ? -24.963 3.162   16.909  1.00 83.48 309 A 1 
ATOM 2470 O OE1 . GLU A 1 309 ? -24.512 3.057   18.078  1.00 73.71 309 A 1 
ATOM 2471 O OE2 . GLU A 1 309 ? -25.162 4.276   16.395  1.00 75.06 309 A 1 
ATOM 2472 N N   . GLY A 1 310 ? -26.495 -1.162  15.617  1.00 93.11 310 A 1 
ATOM 2473 C CA  . GLY A 1 310 ? -27.216 -2.116  16.457  1.00 92.85 310 A 1 
ATOM 2474 C C   . GLY A 1 310 ? -27.946 -3.231  15.703  1.00 93.60 310 A 1 
ATOM 2475 O O   . GLY A 1 310 ? -28.607 -4.042  16.360  1.00 90.48 310 A 1 
ATOM 2476 N N   . GLN A 1 311 ? -27.833 -3.302  14.370  1.00 93.50 311 A 1 
ATOM 2477 C CA  . GLN A 1 311 ? -28.435 -4.350  13.544  1.00 93.63 311 A 1 
ATOM 2478 C C   . GLN A 1 311 ? -27.767 -5.705  13.806  1.00 94.46 311 A 1 
ATOM 2479 O O   . GLN A 1 311 ? -26.540 -5.815  13.861  1.00 92.22 311 A 1 
ATOM 2480 C CB  . GLN A 1 311 ? -28.351 -3.944  12.061  1.00 91.90 311 A 1 
ATOM 2481 C CG  . GLN A 1 311 ? -29.082 -4.907  11.108  1.00 87.84 311 A 1 
ATOM 2482 C CD  . GLN A 1 311 ? -29.050 -4.457  9.652   1.00 89.61 311 A 1 
ATOM 2483 O OE1 . GLN A 1 311 ? -28.570 -3.389  9.311   1.00 82.94 311 A 1 
ATOM 2484 N NE2 . GLN A 1 311 ? -29.565 -5.246  8.734   1.00 82.13 311 A 1 
ATOM 2485 N N   . ASP A 1 312 ? -28.590 -6.741  13.937  1.00 94.49 312 A 1 
ATOM 2486 C CA  . ASP A 1 312 ? -28.124 -8.124  13.889  1.00 94.69 312 A 1 
ATOM 2487 C C   . ASP A 1 312 ? -27.813 -8.495  12.435  1.00 95.05 312 A 1 
ATOM 2488 O O   . ASP A 1 312 ? -28.633 -8.272  11.540  1.00 92.97 312 A 1 
ATOM 2489 C CB  . ASP A 1 312 ? -29.184 -9.075  14.461  1.00 93.36 312 A 1 
ATOM 2490 C CG  . ASP A 1 312 ? -29.360 -9.036  15.982  1.00 90.48 312 A 1 
ATOM 2491 O OD1 . ASP A 1 312 ? -28.432 -8.644  16.718  1.00 82.82 312 A 1 
ATOM 2492 O OD2 . ASP A 1 312 ? -30.422 -9.520  16.432  1.00 82.96 312 A 1 
ATOM 2493 N N   . VAL A 1 313 ? -26.651 -9.068  12.209  1.00 94.65 313 A 1 
ATOM 2494 C CA  . VAL A 1 313 ? -26.151 -9.463  10.889  1.00 95.01 313 A 1 
ATOM 2495 C C   . VAL A 1 313 ? -25.585 -10.876 10.930  1.00 95.31 313 A 1 
ATOM 2496 O O   . VAL A 1 313 ? -25.232 -11.401 11.990  1.00 93.54 313 A 1 
ATOM 2497 C CB  . VAL A 1 313 ? -25.117 -8.465  10.330  1.00 94.17 313 A 1 
ATOM 2498 C CG1 . VAL A 1 313 ? -25.748 -7.096  10.057  1.00 90.01 313 A 1 
ATOM 2499 C CG2 . VAL A 1 313 ? -23.904 -8.276  11.246  1.00 87.95 313 A 1 
ATOM 2500 N N   . MET A 1 314 ? -25.511 -11.497 9.756   1.00 95.51 314 A 1 
ATOM 2501 C CA  . MET A 1 314 ? -24.901 -12.805 9.565   1.00 95.24 314 A 1 
ATOM 2502 C C   . MET A 1 314 ? -23.539 -12.635 8.895   1.00 95.60 314 A 1 
ATOM 2503 O O   . MET A 1 314 ? -23.450 -12.086 7.797   1.00 93.87 314 A 1 
ATOM 2504 C CB  . MET A 1 314 ? -25.838 -13.688 8.733   1.00 93.83 314 A 1 
ATOM 2505 C CG  . MET A 1 314 ? -25.442 -15.162 8.828   1.00 84.53 314 A 1 
ATOM 2506 S SD  . MET A 1 314 ? -25.688 -15.909 10.469  1.00 85.60 314 A 1 
ATOM 2507 C CE  . MET A 1 314 ? -27.488 -16.069 10.502  1.00 75.84 314 A 1 
ATOM 2508 N N   . LEU A 1 315 ? -22.492 -13.105 9.548   1.00 95.15 315 A 1 
ATOM 2509 C CA  . LEU A 1 315 ? -21.167 -13.225 8.956   1.00 94.93 315 A 1 
ATOM 2510 C C   . LEU A 1 315 ? -21.096 -14.554 8.199   1.00 94.98 315 A 1 
ATOM 2511 O O   . LEU A 1 315 ? -21.105 -15.622 8.813   1.00 93.08 315 A 1 
ATOM 2512 C CB  . LEU A 1 315 ? -20.112 -13.109 10.071  1.00 94.23 315 A 1 
ATOM 2513 C CG  . LEU A 1 315 ? -18.665 -13.255 9.583   1.00 92.57 315 A 1 
ATOM 2514 C CD1 . LEU A 1 315 ? -18.257 -12.097 8.672   1.00 86.79 315 A 1 
ATOM 2515 C CD2 . LEU A 1 315 ? -17.722 -13.293 10.785  1.00 86.98 315 A 1 
ATOM 2516 N N   . CYS A 1 316 ? -21.055 -14.476 6.876   1.00 94.98 316 A 1 
ATOM 2517 C CA  . CYS A 1 316 ? -20.921 -15.623 5.982   1.00 94.17 316 A 1 
ATOM 2518 C C   . CYS A 1 316 ? -19.434 -15.887 5.732   1.00 93.80 316 A 1 
ATOM 2519 O O   . CYS A 1 316 ? -18.779 -15.122 5.013   1.00 91.47 316 A 1 
ATOM 2520 C CB  . CYS A 1 316 ? -21.665 -15.339 4.671   1.00 93.29 316 A 1 
ATOM 2521 S SG  . CYS A 1 316 ? -23.421 -14.991 4.963   1.00 90.11 316 A 1 
ATOM 2522 N N   . LYS A 1 317 ? -18.926 -16.957 6.335   1.00 93.94 317 A 1 
ATOM 2523 C CA  . LYS A 1 317 ? -17.522 -17.357 6.236   1.00 93.19 317 A 1 
ATOM 2524 C C   . LYS A 1 317 ? -17.228 -18.125 4.945   1.00 93.32 317 A 1 
ATOM 2525 O O   . LYS A 1 317 ? -18.122 -18.657 4.284   1.00 90.65 317 A 1 
ATOM 2526 C CB  . LYS A 1 317 ? -17.125 -18.176 7.466   1.00 91.71 317 A 1 
ATOM 2527 C CG  . LYS A 1 317 ? -17.187 -17.352 8.751   1.00 89.19 317 A 1 
ATOM 2528 C CD  . LYS A 1 317 ? -16.403 -18.057 9.854   1.00 84.94 317 A 1 
ATOM 2529 C CE  . LYS A 1 317 ? -16.283 -17.137 11.065  1.00 80.02 317 A 1 
ATOM 2530 N NZ  . LYS A 1 317 ? -15.141 -17.537 11.907  1.00 73.65 317 A 1 
ATOM 2531 N N   . ARG A 1 318 ? -15.945 -18.223 4.609   1.00 92.60 318 A 1 
ATOM 2532 C CA  . ARG A 1 318 ? -15.457 -18.914 3.398   1.00 91.49 318 A 1 
ATOM 2533 C C   . ARG A 1 318 ? -15.718 -20.412 3.397   1.00 91.85 318 A 1 
ATOM 2534 O O   . ARG A 1 318 ? -15.906 -20.992 2.335   1.00 88.21 318 A 1 
ATOM 2535 C CB  . ARG A 1 318 ? -13.947 -18.713 3.286   1.00 88.84 318 A 1 
ATOM 2536 C CG  . ARG A 1 318 ? -13.602 -17.259 2.992   1.00 82.13 318 A 1 
ATOM 2537 C CD  . ARG A 1 318 ? -12.094 -17.084 3.084   1.00 80.89 318 A 1 
ATOM 2538 N NE  . ARG A 1 318 ? -11.756 -15.714 2.711   1.00 74.50 318 A 1 
ATOM 2539 C CZ  . ARG A 1 318 ? -10.766 -15.358 1.935   1.00 69.83 318 A 1 
ATOM 2540 N NH1 . ARG A 1 318 ? -9.778  -16.160 1.640   1.00 63.76 318 A 1 
ATOM 2541 N NH2 . ARG A 1 318 ? -10.793 -14.178 1.400   1.00 60.87 318 A 1 
ATOM 2542 N N   . ASP A 1 319 ? -15.705 -21.031 4.565   1.00 92.10 319 A 1 
ATOM 2543 C CA  . ASP A 1 319 ? -15.998 -22.452 4.758   1.00 91.23 319 A 1 
ATOM 2544 C C   . ASP A 1 319 ? -17.499 -22.782 4.614   1.00 92.08 319 A 1 
ATOM 2545 O O   . ASP A 1 319 ? -17.900 -23.934 4.734   1.00 88.15 319 A 1 
ATOM 2546 C CB  . ASP A 1 319 ? -15.425 -22.904 6.116   1.00 89.35 319 A 1 
ATOM 2547 C CG  . ASP A 1 319 ? -16.087 -22.244 7.336   1.00 85.08 319 A 1 
ATOM 2548 O OD1 . ASP A 1 319 ? -16.978 -21.386 7.149   1.00 77.21 319 A 1 
ATOM 2549 O OD2 . ASP A 1 319 ? -15.707 -22.588 8.473   1.00 81.29 319 A 1 
ATOM 2550 N N   . GLY A 1 320 ? -18.321 -21.772 4.340   1.00 90.79 320 A 1 
ATOM 2551 C CA  . GLY A 1 320 ? -19.774 -21.873 4.256   1.00 90.88 320 A 1 
ATOM 2552 C C   . GLY A 1 320 ? -20.481 -21.775 5.609   1.00 92.42 320 A 1 
ATOM 2553 O O   . GLY A 1 320 ? -21.713 -21.765 5.643   1.00 89.79 320 A 1 
ATOM 2554 N N   . SER A 1 321 ? -19.742 -21.677 6.719   1.00 92.77 321 A 1 
ATOM 2555 C CA  . SER A 1 321 ? -20.346 -21.453 8.031   1.00 93.20 321 A 1 
ATOM 2556 C C   . SER A 1 321 ? -20.917 -20.037 8.151   1.00 93.86 321 A 1 
ATOM 2557 O O   . SER A 1 321 ? -20.429 -19.073 7.560   1.00 91.68 321 A 1 
ATOM 2558 C CB  . SER A 1 321 ? -19.386 -21.799 9.175   1.00 91.69 321 A 1 
ATOM 2559 O OG  . SER A 1 321 ? -18.345 -20.860 9.321   1.00 84.41 321 A 1 
ATOM 2560 N N   . GLN A 1 322 ? -22.005 -19.923 8.898   1.00 94.18 322 A 1 
ATOM 2561 C CA  . GLN A 1 322 ? -22.702 -18.660 9.107   1.00 94.55 322 A 1 
ATOM 2562 C C   . GLN A 1 322 ? -22.750 -18.355 10.600  1.00 94.97 322 A 1 
ATOM 2563 O O   . GLN A 1 322 ? -23.295 -19.129 11.389  1.00 92.22 322 A 1 
ATOM 2564 C CB  . GLN A 1 322 ? -24.104 -18.725 8.491   1.00 92.81 322 A 1 
ATOM 2565 C CG  . GLN A 1 322 ? -24.076 -18.782 6.957   1.00 88.52 322 A 1 
ATOM 2566 C CD  . GLN A 1 322 ? -25.471 -18.778 6.336   1.00 88.26 322 A 1 
ATOM 2567 O OE1 . GLN A 1 322 ? -26.497 -18.774 6.999   1.00 81.56 322 A 1 
ATOM 2568 N NE2 . GLN A 1 322 ? -25.565 -18.777 5.021   1.00 79.33 322 A 1 
ATOM 2569 N N   . VAL A 1 323 ? -22.187 -17.225 10.994  1.00 94.68 323 A 1 
ATOM 2570 C CA  . VAL A 1 323 ? -22.093 -16.805 12.393  1.00 94.75 323 A 1 
ATOM 2571 C C   . VAL A 1 323 ? -22.942 -15.559 12.597  1.00 95.23 323 A 1 
ATOM 2572 O O   . VAL A 1 323 ? -22.725 -14.527 11.969  1.00 93.13 323 A 1 
ATOM 2573 C CB  . VAL A 1 323 ? -20.628 -16.583 12.821  1.00 93.34 323 A 1 
ATOM 2574 C CG1 . VAL A 1 323 ? -20.543 -16.207 14.306  1.00 87.43 323 A 1 
ATOM 2575 C CG2 . VAL A 1 323 ? -19.792 -17.857 12.614  1.00 87.03 323 A 1 
ATOM 2576 N N   . ARG A 1 324 ? -23.925 -15.651 13.499  1.00 94.68 324 A 1 
ATOM 2577 C CA  . ARG A 1 324 ? -24.724 -14.483 13.882  1.00 94.71 324 A 1 
ATOM 2578 C C   . ARG A 1 324 ? -23.882 -13.545 14.738  1.00 94.68 324 A 1 
ATOM 2579 O O   . ARG A 1 324 ? -23.329 -13.959 15.750  1.00 91.56 324 A 1 
ATOM 2580 C CB  . ARG A 1 324 ? -26.008 -14.922 14.595  1.00 93.28 324 A 1 
ATOM 2581 C CG  . ARG A 1 324 ? -26.937 -13.727 14.879  1.00 84.32 324 A 1 
ATOM 2582 C CD  . ARG A 1 324 ? -28.229 -14.213 15.520  1.00 82.82 324 A 1 
ATOM 2583 N NE  . ARG A 1 324 ? -29.143 -13.103 15.846  1.00 73.35 324 A 1 
ATOM 2584 C CZ  . ARG A 1 324 ? -30.381 -13.215 16.284  1.00 67.31 324 A 1 
ATOM 2585 N NH1 . ARG A 1 324 ? -30.933 -14.378 16.488  1.00 61.64 324 A 1 
ATOM 2586 N NH2 . ARG A 1 324 ? -31.090 -12.151 16.532  1.00 57.44 324 A 1 
ATOM 2587 N N   . THR A 1 325 ? -23.837 -12.281 14.355  1.00 94.30 325 A 1 
ATOM 2588 C CA  . THR A 1 325 ? -23.126 -11.218 15.063  1.00 93.92 325 A 1 
ATOM 2589 C C   . THR A 1 325 ? -23.956 -9.938  15.053  1.00 94.38 325 A 1 
ATOM 2590 O O   . THR A 1 325 ? -25.023 -9.877  14.434  1.00 91.60 325 A 1 
ATOM 2591 C CB  . THR A 1 325 ? -21.715 -11.040 14.475  1.00 92.08 325 A 1 
ATOM 2592 O OG1 . THR A 1 325 ? -20.979 -10.134 15.262  1.00 75.91 325 A 1 
ATOM 2593 C CG2 . THR A 1 325 ? -21.712 -10.537 13.034  1.00 76.37 325 A 1 
ATOM 2594 N N   . LYS A 1 326 ? -23.515 -8.926  15.789  1.00 94.17 326 A 1 
ATOM 2595 C CA  . LYS A 1 326 ? -24.220 -7.653  15.907  1.00 94.31 326 A 1 
ATOM 2596 C C   . LYS A 1 326 ? -23.267 -6.497  15.654  1.00 94.62 326 A 1 
ATOM 2597 O O   . LYS A 1 326 ? -22.201 -6.429  16.260  1.00 91.57 326 A 1 
ATOM 2598 C CB  . LYS A 1 326 ? -24.894 -7.578  17.280  1.00 92.49 326 A 1 
ATOM 2599 C CG  . LYS A 1 326 ? -25.772 -6.334  17.392  1.00 88.36 326 A 1 
ATOM 2600 C CD  . LYS A 1 326 ? -26.584 -6.368  18.681  1.00 86.99 326 A 1 
ATOM 2601 C CE  . LYS A 1 326 ? -27.519 -5.162  18.662  1.00 78.22 326 A 1 
ATOM 2602 N NZ  . LYS A 1 326 ? -28.481 -5.202  19.781  1.00 71.67 326 A 1 
ATOM 2603 N N   . ILE A 1 327 ? -23.691 -5.573  14.814  1.00 94.94 327 A 1 
ATOM 2604 C CA  . ILE A 1 327 ? -22.954 -4.332  14.580  1.00 94.95 327 A 1 
ATOM 2605 C C   . ILE A 1 327 ? -23.095 -3.461  15.831  1.00 94.94 327 A 1 
ATOM 2606 O O   . ILE A 1 327 ? -24.213 -3.114  16.219  1.00 92.79 327 A 1 
ATOM 2607 C CB  . ILE A 1 327 ? -23.475 -3.626  13.312  1.00 94.09 327 A 1 
ATOM 2608 C CG1 . ILE A 1 327 ? -23.345 -4.536  12.064  1.00 90.89 327 A 1 
ATOM 2609 C CG2 . ILE A 1 327 ? -22.696 -2.318  13.116  1.00 90.42 327 A 1 
ATOM 2610 C CD1 . ILE A 1 327 ? -24.001 -3.964  10.803  1.00 87.31 327 A 1 
ATOM 2611 N N   . LYS A 1 328 ? -21.986 -3.126  16.485  1.00 95.25 328 A 1 
ATOM 2612 C CA  . LYS A 1 328 ? -22.003 -2.220  17.646  1.00 94.64 328 A 1 
ATOM 2613 C C   . LYS A 1 328 ? -22.070 -0.764  17.195  1.00 94.99 328 A 1 
ATOM 2614 O O   . LYS A 1 328 ? -22.922 -0.032  17.686  1.00 92.38 328 A 1 
ATOM 2615 C CB  . LYS A 1 328 ? -20.789 -2.459  18.556  1.00 93.52 328 A 1 
ATOM 2616 C CG  . LYS A 1 328 ? -20.823 -3.821  19.264  1.00 87.43 328 A 1 
ATOM 2617 C CD  . LYS A 1 328 ? -19.564 -4.021  20.122  1.00 82.87 328 A 1 
ATOM 2618 C CE  . LYS A 1 328 ? -19.528 -5.437  20.711  1.00 75.00 328 A 1 
ATOM 2619 N NZ  . LYS A 1 328 ? -18.143 -5.866  21.053  1.00 63.97 328 A 1 
ATOM 2620 N N   . GLU A 1 329 ? -21.214 -0.375  16.272  1.00 94.31 329 A 1 
ATOM 2621 C CA  . GLU A 1 329 ? -21.150 0.985   15.726  1.00 94.20 329 A 1 
ATOM 2622 C C   . GLU A 1 329 ? -20.813 0.945   14.231  1.00 94.79 329 A 1 
ATOM 2623 O O   . GLU A 1 329 ? -20.145 0.018   13.761  1.00 92.86 329 A 1 
ATOM 2624 C CB  . GLU A 1 329 ? -20.126 1.860   16.479  1.00 92.09 329 A 1 
ATOM 2625 C CG  . GLU A 1 329 ? -20.276 1.804   18.007  1.00 82.95 329 A 1 
ATOM 2626 C CD  . GLU A 1 329 ? -19.456 2.857   18.753  1.00 85.08 329 A 1 
ATOM 2627 O OE1 . GLU A 1 329 ? -20.038 3.442   19.703  1.00 75.99 329 A 1 
ATOM 2628 O OE2 . GLU A 1 329 ? -18.296 3.105   18.380  1.00 77.77 329 A 1 
ATOM 2629 N N   . ILE A 1 330 ? -21.275 1.952   13.501  1.00 95.06 330 A 1 
ATOM 2630 C CA  . ILE A 1 330 ? -20.957 2.163   12.090  1.00 95.15 330 A 1 
ATOM 2631 C C   . ILE A 1 330 ? -20.326 3.537   11.937  1.00 95.00 330 A 1 
ATOM 2632 O O   . ILE A 1 330 ? -20.929 4.551   12.297  1.00 92.80 330 A 1 
ATOM 2633 C CB  . ILE A 1 330 ? -22.198 2.028   11.179  1.00 93.61 330 A 1 
ATOM 2634 C CG1 . ILE A 1 330 ? -22.897 0.671   11.387  1.00 83.13 330 A 1 
ATOM 2635 C CG2 . ILE A 1 330 ? -21.771 2.209   9.711   1.00 84.42 330 A 1 
ATOM 2636 C CD1 . ILE A 1 330 ? -24.096 0.428   10.464  1.00 80.70 330 A 1 
ATOM 2637 N N   . ASP A 1 331 ? -19.155 3.564   11.338  1.00 94.08 331 A 1 
ATOM 2638 C CA  . ASP A 1 331 ? -18.472 4.794   10.976  1.00 93.46 331 A 1 
ATOM 2639 C C   . ASP A 1 331 ? -18.442 4.964   9.453   1.00 93.73 331 A 1 
ATOM 2640 O O   . ASP A 1 331 ? -18.206 4.019   8.699   1.00 92.66 331 A 1 
ATOM 2641 C CB  . ASP A 1 331 ? -17.048 4.812   11.538  1.00 92.13 331 A 1 
ATOM 2642 C CG  . ASP A 1 331 ? -16.920 4.858   13.062  1.00 90.39 331 A 1 
ATOM 2643 O OD1 . ASP A 1 331 ? -17.896 5.234   13.744  1.00 83.31 331 A 1 
ATOM 2644 O OD2 . ASP A 1 331 ? -15.776 4.605   13.516  1.00 84.05 331 A 1 
ATOM 2645 N N   . VAL A 1 332 ? -18.618 6.195   8.991   1.00 93.74 332 A 1 
ATOM 2646 C CA  . VAL A 1 332 ? -18.325 6.611   7.614   1.00 93.23 332 A 1 
ATOM 2647 C C   . VAL A 1 332 ? -17.044 7.432   7.583   1.00 92.77 332 A 1 
ATOM 2648 O O   . VAL A 1 332 ? -16.702 8.115   8.554   1.00 90.85 332 A 1 
ATOM 2649 C CB  . VAL A 1 332 ? -19.490 7.376   6.959   1.00 91.91 332 A 1 
ATOM 2650 C CG1 . VAL A 1 332 ? -20.683 6.452   6.734   1.00 83.86 332 A 1 
ATOM 2651 C CG2 . VAL A 1 332 ? -19.934 8.604   7.759   1.00 84.49 332 A 1 
ATOM 2652 N N   . PHE A 1 333 ? -16.342 7.408   6.452   1.00 91.84 333 A 1 
ATOM 2653 C CA  . PHE A 1 333 ? -15.164 8.250   6.255   1.00 90.96 333 A 1 
ATOM 2654 C C   . PHE A 1 333 ? -15.609 9.690   5.990   1.00 90.63 333 A 1 
ATOM 2655 O O   . PHE A 1 333 ? -16.414 9.945   5.095   1.00 88.32 333 A 1 
ATOM 2656 C CB  . PHE A 1 333 ? -14.287 7.662   5.145   1.00 90.59 333 A 1 
ATOM 2657 C CG  . PHE A 1 333 ? -13.725 6.298   5.512   1.00 91.15 333 A 1 
ATOM 2658 C CD1 . PHE A 1 333 ? -12.545 6.203   6.271   1.00 87.56 333 A 1 
ATOM 2659 C CD2 . PHE A 1 333 ? -14.418 5.126   5.159   1.00 88.14 333 A 1 
ATOM 2660 C CE1 . PHE A 1 333 ? -12.058 4.944   6.670   1.00 86.75 333 A 1 
ATOM 2661 C CE2 . PHE A 1 333 ? -13.933 3.867   5.563   1.00 87.59 333 A 1 
ATOM 2662 C CZ  . PHE A 1 333 ? -12.754 3.775   6.318   1.00 89.07 333 A 1 
ATOM 2663 N N   . GLU A 1 334 ? -15.125 10.647  6.793   1.00 88.45 334 A 1 
ATOM 2664 C CA  . GLU A 1 334 ? -15.351 12.080  6.620   1.00 87.06 334 A 1 
ATOM 2665 C C   . GLU A 1 334 ? -14.052 12.834  6.920   1.00 85.53 334 A 1 
ATOM 2666 O O   . GLU A 1 334 ? -13.505 12.765  8.024   1.00 77.97 334 A 1 
ATOM 2667 C CB  . GLU A 1 334 ? -16.549 12.569  7.470   1.00 84.62 334 A 1 
ATOM 2668 C CG  . GLU A 1 334 ? -16.973 14.011  7.116   1.00 76.59 334 A 1 
ATOM 2669 C CD  . GLU A 1 334 ? -18.268 14.498  7.807   1.00 74.88 334 A 1 
ATOM 2670 O OE1 . GLU A 1 334 ? -18.631 15.686  7.655   1.00 66.92 334 A 1 
ATOM 2671 O OE2 . GLU A 1 334 ? -18.953 13.736  8.516   1.00 66.78 334 A 1 
ATOM 2672 N N   . GLY A 1 335 ? -13.538 13.533  5.911   1.00 85.56 335 A 1 
ATOM 2673 C CA  . GLY A 1 335 ? -12.223 14.152  5.978   1.00 84.22 335 A 1 
ATOM 2674 C C   . GLY A 1 335 ? -11.110 13.113  6.101   1.00 85.37 335 A 1 
ATOM 2675 O O   . GLY A 1 335 ? -11.045 12.155  5.326   1.00 82.47 335 A 1 
ATOM 2676 N N   . LEU A 1 336 ? -10.249 13.331  7.082   1.00 83.40 336 A 1 
ATOM 2677 C CA  . LEU A 1 336 ? -9.110  12.475  7.423   1.00 81.79 336 A 1 
ATOM 2678 C C   . LEU A 1 336 ? -9.451  11.382  8.444   1.00 82.00 336 A 1 
ATOM 2679 O O   . LEU A 1 336 ? -8.592  10.581  8.806   1.00 76.46 336 A 1 
ATOM 2680 C CB  . LEU A 1 336 ? -7.997  13.375  7.990   1.00 78.88 336 A 1 
ATOM 2681 C CG  . LEU A 1 336 ? -7.415  14.386  6.990   1.00 74.65 336 A 1 
ATOM 2682 C CD1 . LEU A 1 336 ? -6.455  15.331  7.717   1.00 69.85 336 A 1 
ATOM 2683 C CD2 . LEU A 1 336 ? -6.675  13.694  5.862   1.00 69.11 336 A 1 
ATOM 2684 N N   . GLY A 1 337 ? -10.673 11.394  8.964   1.00 83.44 337 A 1 
ATOM 2685 C CA  . GLY A 1 337 ? -11.082 10.535  10.062  1.00 83.96 337 A 1 
ATOM 2686 C C   . GLY A 1 337 ? -12.359 9.766   9.771   1.00 86.48 337 A 1 
ATOM 2687 O O   . GLY A 1 337 ? -12.891 9.762   8.657   1.00 84.83 337 A 1 
ATOM 2688 N N   . ARG A 1 338 ? -12.852 9.122   10.809  1.00 87.92 338 A 1 
ATOM 2689 C CA  . ARG A 1 338 ? -14.122 8.398   10.810  1.00 88.28 338 A 1 
ATOM 2690 C C   . ARG A 1 338 ? -15.136 9.137   11.663  1.00 88.80 338 A 1 
ATOM 2691 O O   . ARG A 1 338 ? -14.794 9.708   12.696  1.00 86.59 338 A 1 
ATOM 2692 C CB  . ARG A 1 338 ? -13.894 6.953   11.272  1.00 87.44 338 A 1 
ATOM 2693 C CG  . ARG A 1 338 ? -13.107 6.149   10.221  1.00 84.98 338 A 1 
ATOM 2694 C CD  . ARG A 1 338 ? -12.891 4.686   10.637  1.00 84.31 338 A 1 
ATOM 2695 N NE  . ARG A 1 338 ? -11.622 4.458   11.347  1.00 78.56 338 A 1 
ATOM 2696 C CZ  . ARG A 1 338 ? -11.431 3.687   12.395  1.00 76.03 338 A 1 
ATOM 2697 N NH1 . ARG A 1 338 ? -12.422 3.170   13.060  1.00 70.50 338 A 1 
ATOM 2698 N NH2 . ARG A 1 338 ? -10.227 3.399   12.805  1.00 66.90 338 A 1 
ATOM 2699 N N   . LYS A 1 339 ? -16.384 9.140   11.217  1.00 89.34 339 A 1 
ATOM 2700 C CA  . LYS A 1 339 ? -17.510 9.731   11.931  1.00 89.44 339 A 1 
ATOM 2701 C C   . LYS A 1 339 ? -18.614 8.711   12.076  1.00 91.12 339 A 1 
ATOM 2702 O O   . LYS A 1 339 ? -19.066 8.122   11.096  1.00 89.70 339 A 1 
ATOM 2703 C CB  . LYS A 1 339 ? -17.986 10.960  11.168  1.00 86.46 339 A 1 
ATOM 2704 C CG  . LYS A 1 339 ? -19.179 11.667  11.854  1.00 79.32 339 A 1 
ATOM 2705 C CD  . LYS A 1 339 ? -19.561 12.788  10.907  1.00 75.71 339 A 1 
ATOM 2706 C CE  . LYS A 1 339 ? -20.709 13.678  11.320  1.00 66.26 339 A 1 
ATOM 2707 N NZ  . LYS A 1 339 ? -20.902 14.638  10.214  1.00 58.18 339 A 1 
ATOM 2708 N N   . LYS A 1 340 ? -19.078 8.575   13.309  1.00 91.51 340 A 1 
ATOM 2709 C CA  . LYS A 1 340 ? -20.188 7.690   13.644  1.00 91.64 340 A 1 
ATOM 2710 C C   . LYS A 1 340 ? -21.475 8.127   12.942  1.00 91.66 340 A 1 
ATOM 2711 O O   . LYS A 1 340 ? -21.803 9.317   12.921  1.00 89.36 340 A 1 
ATOM 2712 C CB  . LYS A 1 340 ? -20.324 7.632   15.172  1.00 90.19 340 A 1 
ATOM 2713 C CG  . LYS A 1 340 ? -21.390 6.621   15.584  1.00 82.00 340 A 1 
ATOM 2714 C CD  . LYS A 1 340 ? -21.371 6.375   17.090  1.00 80.25 340 A 1 
ATOM 2715 C CE  . LYS A 1 340 ? -22.486 5.380   17.388  1.00 72.09 340 A 1 
ATOM 2716 N NZ  . LYS A 1 340 ? -22.354 4.769   18.721  1.00 65.57 340 A 1 
ATOM 2717 N N   . THR A 1 341 ? -22.199 7.160   12.379  1.00 91.83 341 A 1 
ATOM 2718 C CA  . THR A 1 341 ? -23.501 7.360   11.728  1.00 91.74 341 A 1 
ATOM 2719 C C   . THR A 1 341 ? -24.490 6.266   12.132  1.00 92.19 341 A 1 
ATOM 2720 O O   . THR A 1 341 ? -24.098 5.151   12.459  1.00 89.81 341 A 1 
ATOM 2721 C CB  . THR A 1 341 ? -23.338 7.434   10.201  1.00 90.15 341 A 1 
ATOM 2722 O OG1 . THR A 1 341 ? -24.547 7.849   9.605   1.00 77.45 341 A 1 
ATOM 2723 C CG2 . THR A 1 341 ? -22.928 6.117   9.550   1.00 77.84 341 A 1 
ATOM 2724 N N   . ASP A 1 342 ? -25.783 6.591   12.095  1.00 91.76 342 A 1 
ATOM 2725 C CA  . ASP A 1 342 ? -26.845 5.643   12.460  1.00 91.50 342 A 1 
ATOM 2726 C C   . ASP A 1 342 ? -27.106 4.609   11.353  1.00 91.55 342 A 1 
ATOM 2727 O O   . ASP A 1 342 ? -27.509 3.478   11.637  1.00 88.89 342 A 1 
ATOM 2728 C CB  . ASP A 1 342 ? -28.146 6.409   12.756  1.00 89.60 342 A 1 
ATOM 2729 C CG  . ASP A 1 342 ? -28.055 7.433   13.894  1.00 84.07 342 A 1 
ATOM 2730 O OD1 . ASP A 1 342 ? -27.259 7.227   14.833  1.00 73.05 342 A 1 
ATOM 2731 O OD2 . ASP A 1 342 ? -28.806 8.432   13.818  1.00 75.43 342 A 1 
ATOM 2732 N N   . ALA A 1 343 ? -26.899 4.995   10.083  1.00 92.13 343 A 1 
ATOM 2733 C CA  . ALA A 1 343 ? -27.153 4.154   8.914   1.00 91.55 343 A 1 
ATOM 2734 C C   . ALA A 1 343 ? -26.240 4.506   7.731   1.00 91.73 343 A 1 
ATOM 2735 O O   . ALA A 1 343 ? -25.885 5.668   7.534   1.00 89.38 343 A 1 
ATOM 2736 C CB  . ALA A 1 343 ? -28.629 4.286   8.524   1.00 89.24 343 A 1 
ATOM 2737 N N   . VAL A 1 344 ? -25.902 3.500   6.905   1.00 93.48 344 A 1 
ATOM 2738 C CA  . VAL A 1 344 ? -25.106 3.655   5.676   1.00 93.72 344 A 1 
ATOM 2739 C C   . VAL A 1 344 ? -25.820 2.971   4.509   1.00 93.51 344 A 1 
ATOM 2740 O O   . VAL A 1 344 ? -26.080 1.765   4.583   1.00 92.15 344 A 1 
ATOM 2741 C CB  . VAL A 1 344 ? -23.680 3.102   5.841   1.00 93.32 344 A 1 
ATOM 2742 C CG1 . VAL A 1 344 ? -22.852 3.318   4.568   1.00 87.40 344 A 1 
ATOM 2743 C CG2 . VAL A 1 344 ? -22.951 3.820   6.983   1.00 86.94 344 A 1 
ATOM 2744 N N   . PRO A 1 345 ? -26.155 3.713   3.427   1.00 92.05 345 A 1 
ATOM 2745 C CA  . PRO A 1 345 ? -26.818 3.160   2.254   1.00 91.16 345 A 1 
ATOM 2746 C C   . PRO A 1 345 ? -25.842 2.411   1.333   1.00 91.61 345 A 1 
ATOM 2747 O O   . PRO A 1 345 ? -24.626 2.590   1.385   1.00 90.45 345 A 1 
ATOM 2748 C CB  . PRO A 1 345 ? -27.441 4.370   1.555   1.00 89.01 345 A 1 
ATOM 2749 C CG  . PRO A 1 345 ? -26.446 5.487   1.861   1.00 86.70 345 A 1 
ATOM 2750 C CD  . PRO A 1 345 ? -25.977 5.151   3.273   1.00 89.86 345 A 1 
ATOM 2751 N N   . SER A 1 346 ? -26.407 1.614   0.413   1.00 91.54 346 A 1 
ATOM 2752 C CA  . SER A 1 346 ? -25.669 0.963   -0.673  1.00 91.41 346 A 1 
ATOM 2753 C C   . SER A 1 346 ? -24.857 1.970   -1.500  1.00 91.18 346 A 1 
ATOM 2754 O O   . SER A 1 346 ? -25.354 3.038   -1.853  1.00 88.68 346 A 1 
ATOM 2755 C CB  . SER A 1 346 ? -26.652 0.232   -1.586  1.00 90.02 346 A 1 
ATOM 2756 O OG  . SER A 1 346 ? -26.006 -0.433  -2.648  1.00 80.19 346 A 1 
ATOM 2757 N N   . GLY A 1 347 ? -23.627 1.592   -1.832  1.00 91.69 347 A 1 
ATOM 2758 C CA  . GLY A 1 347 ? -22.683 2.374   -2.628  1.00 91.55 347 A 1 
ATOM 2759 C C   . GLY A 1 347 ? -21.633 3.137   -1.816  1.00 92.42 347 A 1 
ATOM 2760 O O   . GLY A 1 347 ? -20.582 3.453   -2.373  1.00 90.39 347 A 1 
ATOM 2761 N N   . ASP A 1 348 ? -21.864 3.395   -0.528  1.00 92.78 348 A 1 
ATOM 2762 C CA  . ASP A 1 348 ? -20.886 4.081   0.332   1.00 93.25 348 A 1 
ATOM 2763 C C   . ASP A 1 348 ? -19.914 3.095   1.006   1.00 93.87 348 A 1 
ATOM 2764 O O   . ASP A 1 348 ? -20.202 1.904   1.162   1.00 92.50 348 A 1 
ATOM 2765 C CB  . ASP A 1 348 ? -21.609 4.982   1.351   1.00 92.32 348 A 1 
ATOM 2766 C CG  . ASP A 1 348 ? -20.758 6.149   1.886   1.00 90.70 348 A 1 
ATOM 2767 O OD1 . ASP A 1 348 ? -19.582 6.334   1.486   1.00 85.75 348 A 1 
ATOM 2768 O OD2 . ASP A 1 348 ? -21.269 6.947   2.701   1.00 86.02 348 A 1 
ATOM 2769 N N   . ILE A 1 349 ? -18.746 3.613   1.400   1.00 94.76 349 A 1 
ATOM 2770 C CA  . ILE A 1 349 ? -17.703 2.870   2.113   1.00 95.07 349 A 1 
ATOM 2771 C C   . ILE A 1 349 ? -17.850 3.154   3.605   1.00 95.27 349 A 1 
ATOM 2772 O O   . ILE A 1 349 ? -17.891 4.312   4.030   1.00 93.67 349 A 1 
ATOM 2773 C CB  . ILE A 1 349 ? -16.293 3.222   1.585   1.00 94.25 349 A 1 
ATOM 2774 C CG1 . ILE A 1 349 ? -16.201 2.983   0.058   1.00 91.66 349 A 1 
ATOM 2775 C CG2 . ILE A 1 349 ? -15.230 2.388   2.328   1.00 91.21 349 A 1 
ATOM 2776 C CD1 . ILE A 1 349 ? -14.874 3.442   -0.560  1.00 85.24 349 A 1 
ATOM 2777 N N   . CYS A 1 350 ? -17.911 2.097   4.397   1.00 94.89 350 A 1 
ATOM 2778 C CA  . CYS A 1 350 ? -18.067 2.202   5.843   1.00 94.82 350 A 1 
ATOM 2779 C C   . CYS A 1 350 ? -17.124 1.272   6.606   1.00 95.30 350 A 1 
ATOM 2780 O O   . CYS A 1 350 ? -16.596 0.291   6.074   1.00 94.11 350 A 1 
ATOM 2781 C CB  . CYS A 1 350 ? -19.538 1.989   6.217   1.00 93.19 350 A 1 
ATOM 2782 S SG  . CYS A 1 350 ? -20.082 0.289   5.886   1.00 91.77 350 A 1 
ATOM 2783 N N   . ALA A 1 351 ? -16.930 1.601   7.865   1.00 95.08 351 A 1 
ATOM 2784 C CA  . ALA A 1 351 ? -16.182 0.836   8.841   1.00 94.98 351 A 1 
ATOM 2785 C C   . ALA A 1 351 ? -17.149 0.293   9.902   1.00 95.47 351 A 1 
ATOM 2786 O O   . ALA A 1 351 ? -17.843 1.061   10.568  1.00 94.25 351 A 1 
ATOM 2787 C CB  . ALA A 1 351 ? -15.097 1.756   9.416   1.00 93.86 351 A 1 
ATOM 2788 N N   . LEU A 1 352 ? -17.205 -1.030  10.045  1.00 95.77 352 A 1 
ATOM 2789 C CA  . LEU A 1 352 ? -18.089 -1.722  10.983  1.00 96.06 352 A 1 
ATOM 2790 C C   . LEU A 1 352 ? -17.306 -2.160  12.218  1.00 96.14 352 A 1 
ATOM 2791 O O   . LEU A 1 352 ? -16.296 -2.865  12.121  1.00 94.78 352 A 1 
ATOM 2792 C CB  . LEU A 1 352 ? -18.760 -2.928  10.309  1.00 95.63 352 A 1 
ATOM 2793 C CG  . LEU A 1 352 ? -19.568 -2.613  9.044   1.00 94.73 352 A 1 
ATOM 2794 C CD1 . LEU A 1 352 ? -20.216 -3.900  8.536   1.00 90.43 352 A 1 
ATOM 2795 C CD2 . LEU A 1 352 ? -20.676 -1.593  9.291   1.00 90.53 352 A 1 
ATOM 2796 N N   . ILE A 1 353 ? -17.810 -1.771  13.372  1.00 95.65 353 A 1 
ATOM 2797 C CA  . ILE A 1 353 ? -17.219 -2.043  14.674  1.00 95.65 353 A 1 
ATOM 2798 C C   . ILE A 1 353 ? -18.065 -3.084  15.416  1.00 95.42 353 A 1 
ATOM 2799 O O   . ILE A 1 353 ? -19.297 -3.011  15.453  1.00 93.12 353 A 1 
ATOM 2800 C CB  . ILE A 1 353 ? -17.080 -0.720  15.458  1.00 94.62 353 A 1 
ATOM 2801 C CG1 . ILE A 1 353 ? -16.107 0.254   14.744  1.00 91.45 353 A 1 
ATOM 2802 C CG2 . ILE A 1 353 ? -16.623 -1.004  16.890  1.00 91.43 353 A 1 
ATOM 2803 C CD1 . ILE A 1 353 ? -16.124 1.684   15.303  1.00 83.73 353 A 1 
ATOM 2804 N N   . GLY A 1 354 ? -17.384 -4.031  16.065  1.00 93.21 354 A 1 
ATOM 2805 C CA  . GLY A 1 354 ? -18.017 -5.050  16.904  1.00 92.15 354 A 1 
ATOM 2806 C C   . GLY A 1 354 ? -18.399 -6.332  16.171  1.00 93.02 354 A 1 
ATOM 2807 O O   . GLY A 1 354 ? -19.202 -7.100  16.696  1.00 89.97 354 A 1 
ATOM 2808 N N   . ILE A 1 355 ? -17.827 -6.556  14.992  1.00 93.97 355 A 1 
ATOM 2809 C CA  . ILE A 1 355 ? -17.879 -7.841  14.298  1.00 93.67 355 A 1 
ATOM 2810 C C   . ILE A 1 355 ? -16.640 -8.643  14.731  1.00 93.24 355 A 1 
ATOM 2811 O O   . ILE A 1 355 ? -15.514 -8.248  14.439  1.00 88.97 355 A 1 
ATOM 2812 C CB  . ILE A 1 355 ? -17.935 -7.640  12.768  1.00 92.36 355 A 1 
ATOM 2813 C CG1 . ILE A 1 355 ? -19.048 -6.660  12.311  1.00 87.90 355 A 1 
ATOM 2814 C CG2 . ILE A 1 355 ? -18.092 -8.990  12.057  1.00 87.24 355 A 1 
ATOM 2815 C CD1 . ILE A 1 355 ? -20.469 -7.054  12.715  1.00 78.60 355 A 1 
ATOM 2816 N N   . ASP A 1 356 ? -16.849 -9.751  15.433  1.00 93.03 356 A 1 
ATOM 2817 C CA  . ASP A 1 356 ? -15.756 -10.586 15.925  1.00 92.04 356 A 1 
ATOM 2818 C C   . ASP A 1 356 ? -15.473 -11.745 14.959  1.00 92.00 356 A 1 
ATOM 2819 O O   . ASP A 1 356 ? -16.392 -12.354 14.400  1.00 88.02 356 A 1 
ATOM 2820 C CB  . ASP A 1 356 ? -16.063 -11.076 17.353  1.00 89.57 356 A 1 
ATOM 2821 C CG  . ASP A 1 356 ? -16.159 -9.934  18.380  1.00 83.58 356 A 1 
ATOM 2822 O OD1 . ASP A 1 356 ? -15.273 -9.050  18.364  1.00 74.73 356 A 1 
ATOM 2823 O OD2 . ASP A 1 356 ? -17.122 -9.935  19.182  1.00 75.58 356 A 1 
ATOM 2824 N N   . GLY A 1 357 ? -14.197 -12.072 14.777  1.00 90.93 357 A 1 
ATOM 2825 C CA  . GLY A 1 357 ? -13.759 -13.246 14.013  1.00 90.83 357 A 1 
ATOM 2826 C C   . GLY A 1 357 ? -14.022 -13.188 12.506  1.00 92.18 357 A 1 
ATOM 2827 O O   . GLY A 1 357 ? -14.139 -14.250 11.888  1.00 89.29 357 A 1 
ATOM 2828 N N   . PHE A 1 358 ? -14.133 -11.985 11.935  1.00 92.65 358 A 1 
ATOM 2829 C CA  . PHE A 1 358 ? -14.223 -11.793 10.486  1.00 92.86 358 A 1 
ATOM 2830 C C   . PHE A 1 358 ? -12.846 -11.872 9.816   1.00 93.08 358 A 1 
ATOM 2831 O O   . PHE A 1 358 ? -11.821 -11.493 10.394  1.00 91.09 358 A 1 
ATOM 2832 C CB  . PHE A 1 358 ? -14.945 -10.477 10.149  1.00 92.46 358 A 1 
ATOM 2833 C CG  . PHE A 1 358 ? -14.118 -9.220  10.346  1.00 93.90 358 A 1 
ATOM 2834 C CD1 . PHE A 1 358 ? -14.148 -8.537  11.574  1.00 90.43 358 A 1 
ATOM 2835 C CD2 . PHE A 1 358 ? -13.317 -8.737  9.298   1.00 91.14 358 A 1 
ATOM 2836 C CE1 . PHE A 1 358 ? -13.374 -7.379  11.754  1.00 90.30 358 A 1 
ATOM 2837 C CE2 . PHE A 1 358 ? -12.538 -7.580  9.480   1.00 90.69 358 A 1 
ATOM 2838 C CZ  . PHE A 1 358 ? -12.563 -6.900  10.709  1.00 92.06 358 A 1 
ATOM 2839 N N   . GLU A 1 359 ? -12.852 -12.307 8.564   1.00 92.55 359 A 1 
ATOM 2840 C CA  . GLU A 1 359 ? -11.704 -12.254 7.666   1.00 92.20 359 A 1 
ATOM 2841 C C   . GLU A 1 359 ? -12.025 -11.413 6.422   1.00 92.98 359 A 1 
ATOM 2842 O O   . GLU A 1 359 ? -13.184 -11.173 6.059   1.00 91.30 359 A 1 
ATOM 2843 C CB  . GLU A 1 359 ? -11.231 -13.671 7.299   1.00 90.46 359 A 1 
ATOM 2844 C CG  . GLU A 1 359 ? -10.747 -14.478 8.520   1.00 85.05 359 A 1 
ATOM 2845 C CD  . GLU A 1 359 ? -10.034 -15.790 8.148   1.00 80.01 359 A 1 
ATOM 2846 O OE1 . GLU A 1 359 ? -9.260  -16.282 9.009   1.00 70.17 359 A 1 
ATOM 2847 O OE2 . GLU A 1 359 ? -10.196 -16.263 7.006   1.00 68.93 359 A 1 
ATOM 2848 N N   . ILE A 1 360 ? -10.985 -10.928 5.753   1.00 92.13 360 A 1 
ATOM 2849 C CA  . ILE A 1 360 ? -11.166 -10.197 4.495   1.00 91.73 360 A 1 
ATOM 2850 C C   . ILE A 1 360 ? -11.728 -11.145 3.427   1.00 91.85 360 A 1 
ATOM 2851 O O   . ILE A 1 360 ? -11.303 -12.294 3.319   1.00 88.49 360 A 1 
ATOM 2852 C CB  . ILE A 1 360 ? -9.845  -9.518  4.076   1.00 89.76 360 A 1 
ATOM 2853 C CG1 . ILE A 1 360 ? -9.530  -8.353  5.038   1.00 84.75 360 A 1 
ATOM 2854 C CG2 . ILE A 1 360 ? -9.923  -9.009  2.630   1.00 84.26 360 A 1 
ATOM 2855 C CD1 . ILE A 1 360 ? -8.159  -7.700  4.805   1.00 77.81 360 A 1 
ATOM 2856 N N   . GLY A 1 361 ? -12.665 -10.664 2.615   1.00 91.53 361 A 1 
ATOM 2857 C CA  . GLY A 1 361 ? -13.354 -11.450 1.589   1.00 91.07 361 A 1 
ATOM 2858 C C   . GLY A 1 361 ? -14.560 -12.236 2.102   1.00 92.50 361 A 1 
ATOM 2859 O O   . GLY A 1 361 ? -15.195 -12.936 1.312   1.00 90.54 361 A 1 
ATOM 2860 N N   . GLU A 1 362 ? -14.900 -12.128 3.377   1.00 92.94 362 A 1 
ATOM 2861 C CA  . GLU A 1 362 ? -16.161 -12.619 3.926   1.00 93.48 362 A 1 
ATOM 2862 C C   . GLU A 1 362 ? -17.278 -11.589 3.741   1.00 94.10 362 A 1 
ATOM 2863 O O   . GLU A 1 362 ? -17.041 -10.386 3.576   1.00 92.71 362 A 1 
ATOM 2864 C CB  . GLU A 1 362 ? -16.009 -13.014 5.403   1.00 92.35 362 A 1 
ATOM 2865 C CG  . GLU A 1 362 ? -15.011 -14.170 5.589   1.00 90.33 362 A 1 
ATOM 2866 C CD  . GLU A 1 362 ? -14.930 -14.657 7.041   1.00 89.76 362 A 1 
ATOM 2867 O OE1 . GLU A 1 362 ? -14.582 -15.843 7.231   1.00 82.25 362 A 1 
ATOM 2868 O OE2 . GLU A 1 362 ? -15.228 -13.865 7.967   1.00 83.94 362 A 1 
ATOM 2869 N N   . THR A 1 363 ? -18.515 -12.073 3.741   1.00 94.65 363 A 1 
ATOM 2870 C CA  . THR A 1 363 ? -19.689 -11.221 3.535   1.00 94.98 363 A 1 
ATOM 2871 C C   . THR A 1 363 ? -20.443 -11.025 4.840   1.00 95.57 363 A 1 
ATOM 2872 O O   . THR A 1 363 ? -20.776 -11.985 5.528   1.00 94.18 363 A 1 
ATOM 2873 C CB  . THR A 1 363 ? -20.618 -11.794 2.458   1.00 93.79 363 A 1 
ATOM 2874 O OG1 . THR A 1 363 ? -19.907 -11.975 1.256   1.00 84.31 363 A 1 
ATOM 2875 C CG2 . THR A 1 363 ? -21.783 -10.853 2.136   1.00 83.84 363 A 1 
ATOM 2876 N N   . ILE A 1 364 ? -20.776 -9.778  5.135   1.00 95.72 364 A 1 
ATOM 2877 C CA  . ILE A 1 364 ? -21.718 -9.410  6.187   1.00 95.88 364 A 1 
ATOM 2878 C C   . ILE A 1 364 ? -23.075 -9.201  5.517   1.00 95.77 364 A 1 
ATOM 2879 O O   . ILE A 1 364 ? -23.226 -8.305  4.687   1.00 94.26 364 A 1 
ATOM 2880 C CB  . ILE A 1 364 ? -21.212 -8.171  6.951   1.00 95.32 364 A 1 
ATOM 2881 C CG1 . ILE A 1 364 ? -19.856 -8.488  7.626   1.00 92.90 364 A 1 
ATOM 2882 C CG2 . ILE A 1 364 ? -22.251 -7.737  7.994   1.00 92.89 364 A 1 
ATOM 2883 C CD1 . ILE A 1 364 ? -19.141 -7.261  8.191   1.00 85.15 364 A 1 
ATOM 2884 N N   . ALA A 1 365 ? -24.039 -10.046 5.838   1.00 95.07 365 A 1 
ATOM 2885 C CA  . ALA A 1 365 ? -25.362 -10.069 5.225   1.00 94.75 365 A 1 
ATOM 2886 C C   . ALA A 1 365 ? -26.480 -9.936  6.270   1.00 94.92 365 A 1 
ATOM 2887 O O   . ALA A 1 365 ? -26.253 -10.060 7.472   1.00 92.65 365 A 1 
ATOM 2888 C CB  . ALA A 1 365 ? -25.482 -11.355 4.390   1.00 93.48 365 A 1 
ATOM 2889 N N   . ASP A 1 366 ? -27.699 -9.700  5.797   1.00 94.07 366 A 1 
ATOM 2890 C CA  . ASP A 1 366 ? -28.878 -9.679  6.661   1.00 93.66 366 A 1 
ATOM 2891 C C   . ASP A 1 366 ? -29.114 -11.053 7.327   1.00 93.95 366 A 1 
ATOM 2892 O O   . ASP A 1 366 ? -28.894 -12.105 6.723   1.00 91.69 366 A 1 
ATOM 2893 C CB  . ASP A 1 366 ? -30.105 -9.232  5.858   1.00 91.82 366 A 1 
ATOM 2894 C CG  . ASP A 1 366 ? -31.286 -8.975  6.793   1.00 87.25 366 A 1 
ATOM 2895 O OD1 . ASP A 1 366 ? -32.051 -9.938  7.033   1.00 77.84 366 A 1 
ATOM 2896 O OD2 . ASP A 1 366 ? -31.363 -7.847  7.328   1.00 77.68 366 A 1 
ATOM 2897 N N   . VAL A 1 367 ? -29.583 -11.054 8.577   1.00 93.95 367 A 1 
ATOM 2898 C CA  . VAL A 1 367 ? -29.813 -12.296 9.350   1.00 93.60 367 A 1 
ATOM 2899 C C   . VAL A 1 367 ? -30.898 -13.182 8.741   1.00 93.71 367 A 1 
ATOM 2900 O O   . VAL A 1 367 ? -30.824 -14.405 8.844   1.00 89.62 367 A 1 
ATOM 2901 C CB  . VAL A 1 367 ? -30.195 -11.961 10.804  1.00 91.32 367 A 1 
ATOM 2902 C CG1 . VAL A 1 367 ? -30.621 -13.178 11.645  1.00 80.07 367 A 1 
ATOM 2903 C CG2 . VAL A 1 367 ? -29.004 -11.350 11.532  1.00 79.40 367 A 1 
ATOM 2904 N N   . HIS A 1 368 ? -31.929 -12.585 8.143   1.00 94.49 368 A 1 
ATOM 2905 C CA  . HIS A 1 368 ? -33.081 -13.332 7.628   1.00 93.67 368 A 1 
ATOM 2906 C C   . HIS A 1 368 ? -32.839 -13.880 6.221   1.00 93.64 368 A 1 
ATOM 2907 O O   . HIS A 1 368 ? -33.383 -14.930 5.873   1.00 90.54 368 A 1 
ATOM 2908 C CB  . HIS A 1 368 ? -34.320 -12.431 7.662   1.00 92.66 368 A 1 
ATOM 2909 C CG  . HIS A 1 368 ? -34.690 -12.002 9.056   1.00 90.36 368 A 1 
ATOM 2910 N ND1 . HIS A 1 368 ? -35.044 -12.840 10.088  1.00 78.10 368 A 1 
ATOM 2911 C CD2 . HIS A 1 368 ? -34.725 -10.726 9.550   1.00 78.54 368 A 1 
ATOM 2912 C CE1 . HIS A 1 368 ? -35.287 -12.089 11.174  1.00 79.14 368 A 1 
ATOM 2913 N NE2 . HIS A 1 368 ? -35.109 -10.790 10.894  1.00 81.64 368 A 1 
ATOM 2914 N N   . VAL A 1 369 ? -32.024 -13.177 5.431   1.00 92.67 369 A 1 
ATOM 2915 C CA  . VAL A 1 369 ? -31.692 -13.564 4.053   1.00 92.27 369 A 1 
ATOM 2916 C C   . VAL A 1 369 ? -30.169 -13.477 3.856   1.00 92.56 369 A 1 
ATOM 2917 O O   . VAL A 1 369 ? -29.679 -12.530 3.236   1.00 89.67 369 A 1 
ATOM 2918 C CB  . VAL A 1 369 ? -32.477 -12.711 3.032   1.00 90.34 369 A 1 
ATOM 2919 C CG1 . VAL A 1 369 ? -32.324 -13.296 1.623   1.00 83.17 369 A 1 
ATOM 2920 C CG2 . VAL A 1 369 ? -33.983 -12.670 3.339   1.00 82.92 369 A 1 
ATOM 2921 N N   . PRO A 1 370 ? -29.398 -14.424 4.421   1.00 93.18 370 A 1 
ATOM 2922 C CA  . PRO A 1 370 ? -27.945 -14.405 4.308   1.00 92.21 370 A 1 
ATOM 2923 C C   . PRO A 1 370 ? -27.514 -14.856 2.906   1.00 92.26 370 A 1 
ATOM 2924 O O   . PRO A 1 370 ? -27.414 -16.047 2.618   1.00 87.83 370 A 1 
ATOM 2925 C CB  . PRO A 1 370 ? -27.452 -15.320 5.436   1.00 90.16 370 A 1 
ATOM 2926 C CG  . PRO A 1 370 ? -28.578 -16.343 5.575   1.00 87.74 370 A 1 
ATOM 2927 C CD  . PRO A 1 370 ? -29.832 -15.535 5.251   1.00 90.61 370 A 1 
ATOM 2928 N N   . GLU A 1 371 ? -27.256 -13.894 2.025   1.00 93.43 371 A 1 
ATOM 2929 C CA  . GLU A 1 371 ? -26.733 -14.138 0.678   1.00 93.37 371 A 1 
ATOM 2930 C C   . GLU A 1 371 ? -25.247 -13.743 0.621   1.00 93.98 371 A 1 
ATOM 2931 O O   . GLU A 1 371 ? -24.938 -12.543 0.647   1.00 91.48 371 A 1 
ATOM 2932 C CB  . GLU A 1 371 ? -27.555 -13.364 -0.362  1.00 91.10 371 A 1 
ATOM 2933 C CG  . GLU A 1 371 ? -28.954 -13.969 -0.591  1.00 82.71 371 A 1 
ATOM 2934 C CD  . GLU A 1 371 ? -29.792 -13.152 -1.594  1.00 81.76 371 A 1 
ATOM 2935 O OE1 . GLU A 1 371 ? -31.004 -13.434 -1.733  1.00 72.85 371 A 1 
ATOM 2936 O OE2 . GLU A 1 371 ? -29.265 -12.178 -2.189  1.00 73.62 371 A 1 
ATOM 2937 N N   . PRO A 1 372 ? -24.308 -14.710 0.570   1.00 94.21 372 A 1 
ATOM 2938 C CA  . PRO A 1 372 ? -22.889 -14.392 0.469   1.00 94.00 372 A 1 
ATOM 2939 C C   . PRO A 1 372 ? -22.534 -13.858 -0.926  1.00 94.12 372 A 1 
ATOM 2940 O O   . PRO A 1 372 ? -23.008 -14.362 -1.947  1.00 91.71 372 A 1 
ATOM 2941 C CB  . PRO A 1 372 ? -22.156 -15.693 0.798   1.00 92.16 372 A 1 
ATOM 2942 C CG  . PRO A 1 372 ? -23.141 -16.776 0.356   1.00 89.27 372 A 1 
ATOM 2943 C CD  . PRO A 1 372 ? -24.506 -16.151 0.630   1.00 91.76 372 A 1 
ATOM 2944 N N   . LEU A 1 373 ? -21.664 -12.862 -0.973  1.00 93.25 373 A 1 
ATOM 2945 C CA  . LEU A 1 373 ? -21.000 -12.425 -2.202  1.00 92.87 373 A 1 
ATOM 2946 C C   . LEU A 1 373 ? -19.873 -13.403 -2.580  1.00 93.03 373 A 1 
ATOM 2947 O O   . LEU A 1 373 ? -19.374 -14.124 -1.715  1.00 91.26 373 A 1 
ATOM 2948 C CB  . LEU A 1 373 ? -20.463 -10.991 -2.021  1.00 92.19 373 A 1 
ATOM 2949 C CG  . LEU A 1 373 ? -21.563 -9.917  -2.077  1.00 91.13 373 A 1 
ATOM 2950 C CD1 . LEU A 1 373 ? -21.027 -8.578  -1.575  1.00 86.54 373 A 1 
ATOM 2951 C CD2 . LEU A 1 373 ? -22.087 -9.716  -3.503  1.00 86.77 373 A 1 
ATOM 2952 N N   . PRO A 1 374 ? -19.428 -13.406 -3.854  1.00 92.72 374 A 1 
ATOM 2953 C CA  . PRO A 1 374 ? -18.232 -14.139 -4.246  1.00 91.58 374 A 1 
ATOM 2954 C C   . PRO A 1 374 ? -17.044 -13.743 -3.362  1.00 91.70 374 A 1 
ATOM 2955 O O   . PRO A 1 374 ? -16.711 -12.562 -3.246  1.00 89.46 374 A 1 
ATOM 2956 C CB  . PRO A 1 374 ? -17.994 -13.796 -5.719  1.00 90.04 374 A 1 
ATOM 2957 C CG  . PRO A 1 374 ? -19.384 -13.405 -6.220  1.00 87.01 374 A 1 
ATOM 2958 C CD  . PRO A 1 374 ? -20.007 -12.726 -5.003  1.00 90.14 374 A 1 
ATOM 2959 N N   . THR A 1 375 ? -16.424 -14.732 -2.730  1.00 91.26 375 A 1 
ATOM 2960 C CA  . THR A 1 375 ? -15.287 -14.498 -1.837  1.00 90.56 375 A 1 
ATOM 2961 C C   . THR A 1 375 ? -14.074 -14.002 -2.623  1.00 90.56 375 A 1 
ATOM 2962 O O   . THR A 1 375 ? -13.733 -14.564 -3.663  1.00 87.30 375 A 1 
ATOM 2963 C CB  . THR A 1 375 ? -14.909 -15.769 -1.064  1.00 88.33 375 A 1 
ATOM 2964 O OG1 . THR A 1 375 ? -14.680 -16.836 -1.959  1.00 78.47 375 A 1 
ATOM 2965 C CG2 . THR A 1 375 ? -16.011 -16.204 -0.097  1.00 77.18 375 A 1 
ATOM 2966 N N   . ILE A 1 376 ? -13.380 -13.005 -2.103  1.00 88.82 376 A 1 
ATOM 2967 C CA  . ILE A 1 376 ? -12.098 -12.563 -2.660  1.00 87.60 376 A 1 
ATOM 2968 C C   . ILE A 1 376 ? -11.020 -13.546 -2.192  1.00 88.12 376 A 1 
ATOM 2969 O O   . ILE A 1 376 ? -10.916 -13.823 -0.996  1.00 85.42 376 A 1 
ATOM 2970 C CB  . ILE A 1 376 ? -11.784 -11.104 -2.258  1.00 84.84 376 A 1 
ATOM 2971 C CG1 . ILE A 1 376 ? -12.909 -10.145 -2.719  1.00 76.84 376 A 1 
ATOM 2972 C CG2 . ILE A 1 376 ? -10.439 -10.665 -2.864  1.00 74.81 376 A 1 
ATOM 2973 C CD1 . ILE A 1 376 ? -12.742 -8.707  -2.212  1.00 70.45 376 A 1 
ATOM 2974 N N   . ALA A 1 377 ? -10.220 -14.072 -3.116  1.00 86.70 377 A 1 
ATOM 2975 C CA  . ALA A 1 377 ? -9.069  -14.893 -2.750  1.00 84.92 377 A 1 
ATOM 2976 C C   . ALA A 1 377 ? -8.057  -14.048 -1.955  1.00 85.48 377 A 1 
ATOM 2977 O O   . ALA A 1 377 ? -7.654  -12.968 -2.395  1.00 81.96 377 A 1 
ATOM 2978 C CB  . ALA A 1 377 ? -8.472  -15.516 -4.012  1.00 81.65 377 A 1 
ATOM 2979 N N   . ILE A 1 378 ? -7.669  -14.519 -0.772  1.00 86.84 378 A 1 
ATOM 2980 C CA  . ILE A 1 378 ? -6.527  -13.965 -0.034  1.00 86.49 378 A 1 
ATOM 2981 C C   . ILE A 1 378 ? -5.314  -14.787 -0.441  1.00 87.39 378 A 1 
ATOM 2982 O O   . ILE A 1 378 ? -5.350  -16.011 -0.353  1.00 83.50 378 A 1 
ATOM 2983 C CB  . ILE A 1 378 ? -6.723  -13.994 1.496   1.00 83.13 378 A 1 
ATOM 2984 C CG1 . ILE A 1 378 ? -7.897  -13.092 1.912   1.00 73.50 378 A 1 
ATOM 2985 C CG2 . ILE A 1 378 ? -5.458  -13.530 2.233   1.00 71.39 378 A 1 
ATOM 2986 C CD1 . ILE A 1 378 ? -8.312  -13.278 3.379   1.00 65.73 378 A 1 
ATOM 2987 N N   . ASP A 1 379 ? -4.259  -14.102 -0.849  1.00 85.67 379 A 1 
ATOM 2988 C CA  . ASP A 1 379 ? -2.975  -14.751 -1.083  1.00 85.06 379 A 1 
ATOM 2989 C C   . ASP A 1 379 ? -2.467  -15.338 0.243   1.00 86.53 379 A 1 
ATOM 2990 O O   . ASP A 1 379 ? -2.245  -14.603 1.218   1.00 83.41 379 A 1 
ATOM 2991 C CB  . ASP A 1 379 ? -1.975  -13.756 -1.689  1.00 81.78 379 A 1 
ATOM 2992 C CG  . ASP A 1 379 ? -2.548  -12.983 -2.885  1.00 77.13 379 A 1 
ATOM 2993 O OD1 . ASP A 1 379 ? -3.074  -13.623 -3.814  1.00 72.28 379 A 1 
ATOM 2994 O OD2 . ASP A 1 379 ? -2.537  -11.731 -2.790  1.00 71.41 379 A 1 
ATOM 2995 N N   . GLU A 1 380 ? -2.333  -16.660 0.289   1.00 88.10 380 A 1 
ATOM 2996 C CA  . GLU A 1 380 ? -1.719  -17.357 1.416   1.00 88.44 380 A 1 
ATOM 2997 C C   . GLU A 1 380 ? -0.243  -16.951 1.563   1.00 90.01 380 A 1 
ATOM 2998 O O   . GLU A 1 380 ? 0.410   -16.607 0.573   1.00 87.01 380 A 1 
ATOM 2999 C CB  . GLU A 1 380 ? -1.846  -18.887 1.273   1.00 85.25 380 A 1 
ATOM 3000 C CG  . GLU A 1 380 ? -3.285  -19.398 1.463   1.00 75.80 380 A 1 
ATOM 3001 C CD  . GLU A 1 380 ? -3.393  -20.929 1.609   1.00 74.07 380 A 1 
ATOM 3002 O OE1 . GLU A 1 380 ? -4.537  -21.401 1.785   1.00 66.43 380 A 1 
ATOM 3003 O OE2 . GLU A 1 380 ? -2.357  -21.648 1.646   1.00 66.49 380 A 1 
ATOM 3004 N N   . PRO A 1 381 ? 0.309   -16.992 2.790   1.00 90.73 381 A 1 
ATOM 3005 C CA  . PRO A 1 381 ? 1.736   -16.806 2.968   1.00 91.18 381 A 1 
ATOM 3006 C C   . PRO A 1 381 ? 2.504   -17.913 2.230   1.00 91.83 381 A 1 
ATOM 3007 O O   . PRO A 1 381 ? 2.179   -19.096 2.359   1.00 89.79 381 A 1 
ATOM 3008 C CB  . PRO A 1 381 ? 1.961   -16.821 4.483   1.00 89.80 381 A 1 
ATOM 3009 C CG  . PRO A 1 381 ? 0.796   -17.647 5.024   1.00 87.23 381 A 1 
ATOM 3010 C CD  . PRO A 1 381 ? -0.337  -17.302 4.060   1.00 89.67 381 A 1 
ATOM 3011 N N   . THR A 1 382 ? 3.522   -17.526 1.467   1.00 92.07 382 A 1 
ATOM 3012 C CA  . THR A 1 382 ? 4.369   -18.442 0.676   1.00 91.71 382 A 1 
ATOM 3013 C C   . THR A 1 382 ? 5.732   -18.672 1.319   1.00 92.54 382 A 1 
ATOM 3014 O O   . THR A 1 382 ? 6.377   -19.693 1.067   1.00 90.66 382 A 1 
ATOM 3015 C CB  . THR A 1 382 ? 4.554   -17.921 -0.759  1.00 89.34 382 A 1 
ATOM 3016 O OG1 . THR A 1 382 ? 5.142   -16.645 -0.753  1.00 82.22 382 A 1 
ATOM 3017 C CG2 . THR A 1 382 ? 3.218   -17.827 -1.491  1.00 82.20 382 A 1 
ATOM 3018 N N   . MET A 1 383 ? 6.154   -17.750 2.187   1.00 93.39 383 A 1 
ATOM 3019 C CA  . MET A 1 383 ? 7.459   -17.763 2.838   1.00 93.83 383 A 1 
ATOM 3020 C C   . MET A 1 383 ? 7.343   -17.691 4.357   1.00 95.00 383 A 1 
ATOM 3021 O O   . MET A 1 383 ? 6.409   -17.122 4.909   1.00 93.71 383 A 1 
ATOM 3022 C CB  . MET A 1 383 ? 8.332   -16.617 2.310   1.00 90.90 383 A 1 
ATOM 3023 C CG  . MET A 1 383 ? 8.637   -16.779 0.821   1.00 83.30 383 A 1 
ATOM 3024 S SD  . MET A 1 383 ? 9.848   -15.592 0.197   1.00 82.34 383 A 1 
ATOM 3025 C CE  . MET A 1 383 ? 9.752   -16.006 -1.565  1.00 69.86 383 A 1 
ATOM 3026 N N   . SER A 1 384 ? 8.338   -18.242 5.025   1.00 95.67 384 A 1 
ATOM 3027 C CA  . SER A 1 384 ? 8.528   -18.128 6.466   1.00 95.92 384 A 1 
ATOM 3028 C C   . SER A 1 384 ? 9.939   -17.665 6.785   1.00 96.25 384 A 1 
ATOM 3029 O O   . SER A 1 384 ? 10.876  -17.899 6.025   1.00 95.01 384 A 1 
ATOM 3030 C CB  . SER A 1 384 ? 8.208   -19.445 7.175   1.00 94.58 384 A 1 
ATOM 3031 O OG  . SER A 1 384 ? 9.098   -20.477 6.790   1.00 89.06 384 A 1 
ATOM 3032 N N   . MET A 1 385 ? 10.081  -17.016 7.922   1.00 96.37 385 A 1 
ATOM 3033 C CA  . MET A 1 385 ? 11.356  -16.541 8.420   1.00 96.50 385 A 1 
ATOM 3034 C C   . MET A 1 385 ? 11.404  -16.704 9.935   1.00 97.10 385 A 1 
ATOM 3035 O O   . MET A 1 385 ? 10.421  -16.455 10.631  1.00 95.94 385 A 1 
ATOM 3036 C CB  . MET A 1 385 ? 11.524  -15.083 7.979   1.00 94.65 385 A 1 
ATOM 3037 C CG  . MET A 1 385 ? 12.936  -14.555 8.215   1.00 88.95 385 A 1 
ATOM 3038 S SD  . MET A 1 385 ? 13.132  -12.841 7.658   1.00 89.86 385 A 1 
ATOM 3039 C CE  . MET A 1 385 ? 13.139  -13.046 5.871   1.00 80.04 385 A 1 
ATOM 3040 N N   . LEU A 1 386 ? 12.548  -17.140 10.436  1.00 96.96 386 A 1 
ATOM 3041 C CA  . LEU A 1 386 ? 12.779  -17.264 11.869  1.00 97.14 386 A 1 
ATOM 3042 C C   . LEU A 1 386 ? 13.078  -15.887 12.460  1.00 97.49 386 A 1 
ATOM 3043 O O   . LEU A 1 386 ? 14.051  -15.259 12.057  1.00 96.53 386 A 1 
ATOM 3044 C CB  . LEU A 1 386 ? 13.941  -18.247 12.096  1.00 96.35 386 A 1 
ATOM 3045 C CG  . LEU A 1 386 ? 14.208  -18.544 13.583  1.00 94.70 386 A 1 
ATOM 3046 C CD1 . LEU A 1 386 ? 13.097  -19.406 14.180  1.00 87.47 386 A 1 
ATOM 3047 C CD2 . LEU A 1 386 ? 15.525  -19.303 13.736  1.00 87.95 386 A 1 
ATOM 3048 N N   . PHE A 1 387 ? 12.288  -15.456 13.430  1.00 97.13 387 A 1 
ATOM 3049 C CA  . PHE A 1 387 ? 12.545  -14.288 14.272  1.00 96.97 387 A 1 
ATOM 3050 C C   . PHE A 1 387 ? 13.031  -14.763 15.641  1.00 96.79 387 A 1 
ATOM 3051 O O   . PHE A 1 387 ? 12.437  -15.665 16.230  1.00 95.16 387 A 1 
ATOM 3052 C CB  . PHE A 1 387 ? 11.277  -13.438 14.416  1.00 96.71 387 A 1 
ATOM 3053 C CG  . PHE A 1 387 ? 10.937  -12.580 13.209  1.00 97.15 387 A 1 
ATOM 3054 C CD1 . PHE A 1 387 ? 10.798  -11.182 13.361  1.00 93.70 387 A 1 
ATOM 3055 C CD2 . PHE A 1 387 ? 10.742  -13.150 11.941  1.00 93.90 387 A 1 
ATOM 3056 C CE1 . PHE A 1 387 ? 10.464  -10.375 12.260  1.00 93.06 387 A 1 
ATOM 3057 C CE2 . PHE A 1 387 ? 10.424  -12.342 10.835  1.00 93.24 387 A 1 
ATOM 3058 C CZ  . PHE A 1 387 ? 10.279  -10.956 10.996  1.00 95.79 387 A 1 
ATOM 3059 N N   . THR A 1 388 ? 14.090  -14.159 16.156  1.00 96.92 388 A 1 
ATOM 3060 C CA  . THR A 1 388 ? 14.620  -14.460 17.491  1.00 96.67 388 A 1 
ATOM 3061 C C   . THR A 1 388 ? 15.190  -13.205 18.146  1.00 96.70 388 A 1 
ATOM 3062 O O   . THR A 1 388 ? 15.479  -12.205 17.482  1.00 94.92 388 A 1 
ATOM 3063 C CB  . THR A 1 388 ? 15.644  -15.614 17.427  1.00 95.37 388 A 1 
ATOM 3064 O OG1 . THR A 1 388 ? 16.028  -16.020 18.721  1.00 83.32 388 A 1 
ATOM 3065 C CG2 . THR A 1 388 ? 16.921  -15.277 16.665  1.00 83.90 388 A 1 
ATOM 3066 N N   . ILE A 1 389 ? 15.347  -13.252 19.467  1.00 96.39 389 A 1 
ATOM 3067 C CA  . ILE A 1 389 ? 15.982  -12.162 20.215  1.00 96.13 389 A 1 
ATOM 3068 C C   . ILE A 1 389 ? 17.449  -11.988 19.804  1.00 96.24 389 A 1 
ATOM 3069 O O   . ILE A 1 389 ? 18.134  -12.954 19.449  1.00 94.16 389 A 1 
ATOM 3070 C CB  . ILE A 1 389 ? 15.841  -12.358 21.740  1.00 94.44 389 A 1 
ATOM 3071 C CG1 . ILE A 1 389 ? 16.503  -13.666 22.240  1.00 86.54 389 A 1 
ATOM 3072 C CG2 . ILE A 1 389 ? 14.353  -12.289 22.120  1.00 85.27 389 A 1 
ATOM 3073 C CD1 . ILE A 1 389 ? 16.626  -13.743 23.766  1.00 80.13 389 A 1 
ATOM 3074 N N   . ASN A 1 390 ? 17.950  -10.757 19.888  1.00 94.76 390 A 1 
ATOM 3075 C CA  . ASN A 1 390 ? 19.372  -10.507 19.703  1.00 94.87 390 A 1 
ATOM 3076 C C   . ASN A 1 390 ? 20.163  -11.132 20.867  1.00 94.70 390 A 1 
ATOM 3077 O O   . ASN A 1 390 ? 19.884  -10.856 22.027  1.00 91.26 390 A 1 
ATOM 3078 C CB  . ASN A 1 390 ? 19.614  -8.997  19.552  1.00 93.53 390 A 1 
ATOM 3079 C CG  . ASN A 1 390 ? 21.054  -8.672  19.185  1.00 92.37 390 A 1 
ATOM 3080 O OD1 . ASN A 1 390 ? 21.855  -9.548  18.886  1.00 85.02 390 A 1 
ATOM 3081 N ND2 . ASN A 1 390 ? 21.423  -7.417  19.194  1.00 86.82 390 A 1 
ATOM 3082 N N   . ASN A 1 391 ? 21.135  -11.990 20.567  1.00 95.36 391 A 1 
ATOM 3083 C CA  . ASN A 1 391 ? 22.062  -12.583 21.538  1.00 94.89 391 A 1 
ATOM 3084 C C   . ASN A 1 391 ? 23.531  -12.343 21.147  1.00 95.58 391 A 1 
ATOM 3085 O O   . ASN A 1 391 ? 24.427  -13.087 21.545  1.00 92.04 391 A 1 
ATOM 3086 C CB  . ASN A 1 391 ? 21.701  -14.069 21.761  1.00 92.23 391 A 1 
ATOM 3087 C CG  . ASN A 1 391 ? 21.945  -14.964 20.551  1.00 90.34 391 A 1 
ATOM 3088 O OD1 . ASN A 1 391 ? 22.463  -14.570 19.520  1.00 80.75 391 A 1 
ATOM 3089 N ND2 . ASN A 1 391 ? 21.592  -16.226 20.638  1.00 84.31 391 A 1 
ATOM 3090 N N   . SER A 1 392 ? 23.778  -11.315 20.333  1.00 94.95 392 A 1 
ATOM 3091 C CA  . SER A 1 392 ? 25.130  -10.932 19.929  1.00 94.85 392 A 1 
ATOM 3092 C C   . SER A 1 392 ? 25.920  -10.316 21.096  1.00 95.02 392 A 1 
ATOM 3093 O O   . SER A 1 392 ? 25.328  -9.828  22.063  1.00 92.42 392 A 1 
ATOM 3094 C CB  . SER A 1 392 ? 25.076  -9.964  18.741  1.00 93.37 392 A 1 
ATOM 3095 O OG  . SER A 1 392 ? 24.742  -8.662  19.155  1.00 85.01 392 A 1 
ATOM 3096 N N   . PRO A 1 393 ? 27.247  -10.237 21.011  1.00 96.39 393 A 1 
ATOM 3097 C CA  . PRO A 1 393 ? 28.066  -9.490  21.974  1.00 95.84 393 A 1 
ATOM 3098 C C   . PRO A 1 393 ? 27.747  -7.988  22.060  1.00 95.89 393 A 1 
ATOM 3099 O O   . PRO A 1 393 ? 28.213  -7.309  22.981  1.00 92.47 393 A 1 
ATOM 3100 C CB  . PRO A 1 393 ? 29.509  -9.714  21.515  1.00 94.66 393 A 1 
ATOM 3101 C CG  . PRO A 1 393 ? 29.449  -11.049 20.772  1.00 93.32 393 A 1 
ATOM 3102 C CD  . PRO A 1 393 ? 28.084  -10.980 20.086  1.00 95.47 393 A 1 
ATOM 3103 N N   . PHE A 1 394 ? 26.977  -7.440  21.106  1.00 94.33 394 A 1 
ATOM 3104 C CA  . PHE A 1 394 ? 26.527  -6.048  21.076  1.00 94.45 394 A 1 
ATOM 3105 C C   . PHE A 1 394 ? 25.064  -5.868  21.516  1.00 94.71 394 A 1 
ATOM 3106 O O   . PHE A 1 394 ? 24.548  -4.752  21.435  1.00 89.64 394 A 1 
ATOM 3107 C CB  . PHE A 1 394 ? 26.810  -5.448  19.690  1.00 93.31 394 A 1 
ATOM 3108 C CG  . PHE A 1 394 ? 28.275  -5.303  19.286  1.00 93.98 394 A 1 
ATOM 3109 C CD1 . PHE A 1 394 ? 29.330  -5.360  20.220  1.00 87.98 394 A 1 
ATOM 3110 C CD2 . PHE A 1 394 ? 28.575  -5.043  17.933  1.00 88.69 394 A 1 
ATOM 3111 C CE1 . PHE A 1 394 ? 30.662  -5.182  19.810  1.00 86.47 394 A 1 
ATOM 3112 C CE2 . PHE A 1 394 ? 29.906  -4.857  17.527  1.00 86.65 394 A 1 
ATOM 3113 C CZ  . PHE A 1 394 ? 30.947  -4.932  18.463  1.00 91.05 394 A 1 
ATOM 3114 N N   . PHE A 1 395 ? 24.425  -6.920  22.050  1.00 94.83 395 A 1 
ATOM 3115 C CA  . PHE A 1 395 ? 23.073  -6.890  22.607  1.00 94.21 395 A 1 
ATOM 3116 C C   . PHE A 1 395 ? 22.843  -5.707  23.563  1.00 94.64 395 A 1 
ATOM 3117 O O   . PHE A 1 395 ? 23.659  -5.457  24.462  1.00 87.59 395 A 1 
ATOM 3118 C CB  . PHE A 1 395 ? 22.831  -8.212  23.354  1.00 90.64 395 A 1 
ATOM 3119 C CG  . PHE A 1 395 ? 21.533  -8.249  24.133  1.00 88.61 395 A 1 
ATOM 3120 C CD1 . PHE A 1 395 ? 21.525  -8.035  25.523  1.00 78.49 395 A 1 
ATOM 3121 C CD2 . PHE A 1 395 ? 20.325  -8.485  23.457  1.00 82.76 395 A 1 
ATOM 3122 C CE1 . PHE A 1 395 ? 20.312  -8.073  26.236  1.00 76.26 395 A 1 
ATOM 3123 C CE2 . PHE A 1 395 ? 19.113  -8.521  24.169  1.00 77.14 395 A 1 
ATOM 3124 C CZ  . PHE A 1 395 ? 19.104  -8.324  25.557  1.00 79.14 395 A 1 
ATOM 3125 N N   . GLY A 1 396 ? 21.715  -5.011  23.400  1.00 91.90 396 A 1 
ATOM 3126 C CA  . GLY A 1 396 ? 21.265  -3.943  24.292  1.00 91.64 396 A 1 
ATOM 3127 C C   . GLY A 1 396 ? 22.088  -2.657  24.238  1.00 92.52 396 A 1 
ATOM 3128 O O   . GLY A 1 396 ? 21.944  -1.810  25.123  1.00 88.15 396 A 1 
ATOM 3129 N N   . LYS A 1 397 ? 22.967  -2.492  23.245  1.00 93.22 397 A 1 
ATOM 3130 C CA  . LYS A 1 397 ? 23.760  -1.259  23.082  1.00 92.58 397 A 1 
ATOM 3131 C C   . LYS A 1 397 ? 23.025  -0.160  22.311  1.00 93.20 397 A 1 
ATOM 3132 O O   . LYS A 1 397 ? 23.379  1.006   22.473  1.00 86.07 397 A 1 
ATOM 3133 C CB  . LYS A 1 397 ? 25.094  -1.561  22.383  1.00 90.69 397 A 1 
ATOM 3134 C CG  . LYS A 1 397 ? 26.060  -2.361  23.262  1.00 87.35 397 A 1 
ATOM 3135 C CD  . LYS A 1 397 ? 27.431  -2.422  22.576  1.00 82.73 397 A 1 
ATOM 3136 C CE  . LYS A 1 397 ? 28.450  -3.176  23.431  1.00 78.15 397 A 1 
ATOM 3137 N NZ  . LYS A 1 397 ? 29.765  -3.221  22.743  1.00 67.63 397 A 1 
ATOM 3138 N N   . ASP A 1 398 ? 22.071  -0.528  21.468  1.00 93.13 398 A 1 
ATOM 3139 C CA  . ASP A 1 398 ? 21.475  0.371   20.477  1.00 93.37 398 A 1 
ATOM 3140 C C   . ASP A 1 398 ? 19.942  0.463   20.582  1.00 94.16 398 A 1 
ATOM 3141 O O   . ASP A 1 398 ? 19.362  1.536   20.423  1.00 84.33 398 A 1 
ATOM 3142 C CB  . ASP A 1 398 ? 21.936  -0.136  19.099  1.00 90.10 398 A 1 
ATOM 3143 C CG  . ASP A 1 398 ? 21.644  0.834   17.953  1.00 89.40 398 A 1 
ATOM 3144 O OD1 . ASP A 1 398 ? 21.855  2.053   18.134  1.00 78.70 398 A 1 
ATOM 3145 O OD2 . ASP A 1 398 ? 21.285  0.344   16.864  1.00 82.69 398 A 1 
ATOM 3146 N N   . GLY A 1 399 ? 19.266  -0.636  20.910  1.00 91.11 399 A 1 
ATOM 3147 C CA  . GLY A 1 399 ? 17.813  -0.714  21.008  1.00 90.87 399 A 1 
ATOM 3148 C C   . GLY A 1 399 ? 17.264  -0.567  22.431  1.00 91.98 399 A 1 
ATOM 3149 O O   . GLY A 1 399 ? 17.930  -0.816  23.433  1.00 87.90 399 A 1 
ATOM 3150 N N   . LYS A 1 400 ? 15.984  -0.177  22.515  1.00 93.18 400 A 1 
ATOM 3151 C CA  . LYS A 1 400 ? 15.209  -0.093  23.769  1.00 93.13 400 A 1 
ATOM 3152 C C   . LYS A 1 400 ? 14.450  -1.385  24.070  1.00 94.15 400 A 1 
ATOM 3153 O O   . LYS A 1 400 ? 14.240  -1.725  25.231  1.00 88.31 400 A 1 
ATOM 3154 C CB  . LYS A 1 400 ? 14.221  1.080   23.685  1.00 90.51 400 A 1 
ATOM 3155 C CG  . LYS A 1 400 ? 14.925  2.440   23.584  1.00 83.18 400 A 1 
ATOM 3156 C CD  . LYS A 1 400 ? 13.894  3.564   23.455  1.00 79.73 400 A 1 
ATOM 3157 C CE  . LYS A 1 400 ? 14.612  4.903   23.285  1.00 71.29 400 A 1 
ATOM 3158 N NZ  . LYS A 1 400 ? 13.660  5.997   22.998  1.00 60.21 400 A 1 
ATOM 3159 N N   . TYR A 1 401 ? 14.006  -2.080  23.033  1.00 91.32 401 A 1 
ATOM 3160 C CA  . TYR A 1 401 ? 13.159  -3.268  23.117  1.00 91.65 401 A 1 
ATOM 3161 C C   . TYR A 1 401 ? 13.951  -4.510  22.704  1.00 92.58 401 A 1 
ATOM 3162 O O   . TYR A 1 401 ? 14.061  -4.833  21.525  1.00 87.37 401 A 1 
ATOM 3163 C CB  . TYR A 1 401 ? 11.906  -3.066  22.264  1.00 90.46 401 A 1 
ATOM 3164 C CG  . TYR A 1 401 ? 11.098  -1.831  22.601  1.00 90.77 401 A 1 
ATOM 3165 C CD1 . TYR A 1 401 ? 10.442  -1.723  23.839  1.00 83.70 401 A 1 
ATOM 3166 C CD2 . TYR A 1 401 ? 11.001  -0.782  21.666  1.00 86.43 401 A 1 
ATOM 3167 C CE1 . TYR A 1 401 ? 9.682   -0.576  24.140  1.00 84.45 401 A 1 
ATOM 3168 C CE2 . TYR A 1 401 ? 10.244  0.365   21.962  1.00 85.31 401 A 1 
ATOM 3169 C CZ  . TYR A 1 401 ? 9.581   0.470   23.199  1.00 88.83 401 A 1 
ATOM 3170 O OH  . TYR A 1 401 ? 8.845   1.581   23.479  1.00 85.06 401 A 1 
ATOM 3171 N N   . VAL A 1 402 ? 14.508  -5.205  23.684  1.00 93.30 402 A 1 
ATOM 3172 C CA  . VAL A 1 402 ? 15.486  -6.285  23.464  1.00 92.58 402 A 1 
ATOM 3173 C C   . VAL A 1 402 ? 15.021  -7.649  23.988  1.00 92.93 402 A 1 
ATOM 3174 O O   . VAL A 1 402 ? 15.607  -8.677  23.663  1.00 86.31 402 A 1 
ATOM 3175 C CB  . VAL A 1 402 ? 16.842  -5.900  24.091  1.00 89.97 402 A 1 
ATOM 3176 C CG1 . VAL A 1 402 ? 17.405  -4.615  23.462  1.00 80.63 402 A 1 
ATOM 3177 C CG2 . VAL A 1 402 ? 16.746  -5.667  25.608  1.00 82.63 402 A 1 
ATOM 3178 N N   . THR A 1 403 ? 13.978  -7.682  24.827  1.00 93.09 403 A 1 
ATOM 3179 C CA  . THR A 1 403 ? 13.546  -8.922  25.485  1.00 93.26 403 A 1 
ATOM 3180 C C   . THR A 1 403 ? 12.593  -9.728  24.601  1.00 93.55 403 A 1 
ATOM 3181 O O   . THR A 1 403 ? 11.815  -9.168  23.830  1.00 90.88 403 A 1 
ATOM 3182 C CB  . THR A 1 403 ? 12.905  -8.676  26.860  1.00 91.60 403 A 1 
ATOM 3183 O OG1 . THR A 1 403 ? 11.655  -8.039  26.750  1.00 83.21 403 A 1 
ATOM 3184 C CG2 . THR A 1 403 ? 13.781  -7.836  27.792  1.00 82.48 403 A 1 
ATOM 3185 N N   . SER A 1 404 ? 12.571  -11.041 24.811  1.00 94.77 404 A 1 
ATOM 3186 C CA  . SER A 1 404 ? 11.621  -11.984 24.208  1.00 94.87 404 A 1 
ATOM 3187 C C   . SER A 1 404 ? 10.167  -11.501 24.295  1.00 95.08 404 A 1 
ATOM 3188 O O   . SER A 1 404 ? 9.450   -11.459 23.300  1.00 92.79 404 A 1 
ATOM 3189 C CB  . SER A 1 404 ? 11.772  -13.305 24.954  1.00 93.03 404 A 1 
ATOM 3190 O OG  . SER A 1 404 ? 10.838  -14.250 24.512  1.00 80.71 404 A 1 
ATOM 3191 N N   . ARG A 1 405 ? 9.757   -11.014 25.474  1.00 95.13 405 A 1 
ATOM 3192 C CA  . ARG A 1 405 ? 8.416   -10.470 25.702  1.00 95.00 405 A 1 
ATOM 3193 C C   . ARG A 1 405 ? 8.106   -9.277  24.800  1.00 95.41 405 A 1 
ATOM 3194 O O   . ARG A 1 405 ? 7.012   -9.209  24.259  1.00 93.57 405 A 1 
ATOM 3195 C CB  . ARG A 1 405 ? 8.273   -10.109 27.184  1.00 94.04 405 A 1 
ATOM 3196 C CG  . ARG A 1 405 ? 6.872   -9.562  27.478  1.00 85.20 405 A 1 
ATOM 3197 C CD  . ARG A 1 405 ? 6.708   -9.225  28.953  1.00 82.28 405 A 1 
ATOM 3198 N NE  . ARG A 1 405 ? 5.430   -8.548  29.126  1.00 72.56 405 A 1 
ATOM 3199 C CZ  . ARG A 1 405 ? 4.825   -8.184  30.220  1.00 65.85 405 A 1 
ATOM 3200 N NH1 . ARG A 1 405 ? 5.336   -8.386  31.407  1.00 56.75 405 A 1 
ATOM 3201 N NH2 . ARG A 1 405 ? 3.671   -7.598  30.105  1.00 56.11 405 A 1 
ATOM 3202 N N   . HIS A 1 406 ? 9.047   -8.351  24.629  1.00 95.45 406 A 1 
ATOM 3203 C CA  . HIS A 1 406 ? 8.834   -7.177  23.777  1.00 94.84 406 A 1 
ATOM 3204 C C   . HIS A 1 406 ? 8.637   -7.579  22.311  1.00 95.44 406 A 1 
ATOM 3205 O O   . HIS A 1 406 ? 7.715   -7.093  21.665  1.00 94.12 406 A 1 
ATOM 3206 C CB  . HIS A 1 406 ? 10.021  -6.208  23.896  1.00 93.89 406 A 1 
ATOM 3207 C CG  . HIS A 1 406 ? 10.258  -5.606  25.258  1.00 92.78 406 A 1 
ATOM 3208 N ND1 . HIS A 1 406 ? 11.455  -5.072  25.700  1.00 79.20 406 A 1 
ATOM 3209 C CD2 . HIS A 1 406 ? 9.359   -5.437  26.277  1.00 81.73 406 A 1 
ATOM 3210 C CE1 . HIS A 1 406 ? 11.272  -4.602  26.946  1.00 82.89 406 A 1 
ATOM 3211 N NE2 . HIS A 1 406 ? 10.016  -4.809  27.345  1.00 84.81 406 A 1 
ATOM 3212 N N   . VAL A 1 407 ? 9.469   -8.490  21.796  1.00 95.28 407 A 1 
ATOM 3213 C CA  . VAL A 1 407 ? 9.367   -8.987  20.416  1.00 95.53 407 A 1 
ATOM 3214 C C   . VAL A 1 407 ? 8.050   -9.735  20.217  1.00 95.96 407 A 1 
ATOM 3215 O O   . VAL A 1 407 ? 7.338   -9.457  19.258  1.00 95.34 407 A 1 
ATOM 3216 C CB  . VAL A 1 407 ? 10.588  -9.862  20.053  1.00 94.88 407 A 1 
ATOM 3217 C CG1 . VAL A 1 407 ? 10.482  -10.428 18.630  1.00 92.34 407 A 1 
ATOM 3218 C CG2 . VAL A 1 407 ? 11.889  -9.051  20.126  1.00 91.65 407 A 1 
ATOM 3219 N N   . PHE A 1 408 ? 7.677   -10.618 21.141  1.00 95.92 408 A 1 
ATOM 3220 C CA  . PHE A 1 408 ? 6.426   -11.376 21.077  1.00 95.60 408 A 1 
ATOM 3221 C C   . PHE A 1 408 ? 5.191   -10.466 21.071  1.00 95.57 408 A 1 
ATOM 3222 O O   . PHE A 1 408 ? 4.380   -10.556 20.153  1.00 94.86 408 A 1 
ATOM 3223 C CB  . PHE A 1 408 ? 6.368   -12.366 22.244  1.00 94.87 408 A 1 
ATOM 3224 C CG  . PHE A 1 408 ? 5.103   -13.201 22.237  1.00 94.24 408 A 1 
ATOM 3225 C CD1 . PHE A 1 408 ? 4.006   -12.842 23.043  1.00 90.09 408 A 1 
ATOM 3226 C CD2 . PHE A 1 408 ? 5.000   -14.310 21.382  1.00 90.85 408 A 1 
ATOM 3227 C CE1 . PHE A 1 408 ? 2.816   -13.587 22.986  1.00 90.22 408 A 1 
ATOM 3228 C CE2 . PHE A 1 408 ? 3.811   -15.054 21.322  1.00 90.15 408 A 1 
ATOM 3229 C CZ  . PHE A 1 408 ? 2.716   -14.690 22.124  1.00 91.25 408 A 1 
ATOM 3230 N N   . GLU A 1 409 ? 5.066   -9.545  22.036  1.00 95.09 409 A 1 
ATOM 3231 C CA  . GLU A 1 409 ? 3.934   -8.606  22.113  1.00 94.62 409 A 1 
ATOM 3232 C C   . GLU A 1 409 ? 3.836   -7.719  20.863  1.00 94.44 409 A 1 
ATOM 3233 O O   . GLU A 1 409 ? 2.744   -7.323  20.453  1.00 92.82 409 A 1 
ATOM 3234 C CB  . GLU A 1 409 ? 4.078   -7.699  23.355  1.00 94.10 409 A 1 
ATOM 3235 C CG  . GLU A 1 409 ? 3.783   -8.383  24.709  1.00 88.00 409 A 1 
ATOM 3236 C CD  . GLU A 1 409 ? 3.964   -7.448  25.927  1.00 85.46 409 A 1 
ATOM 3237 O OE1 . GLU A 1 409 ? 3.843   -7.931  27.088  1.00 78.69 409 A 1 
ATOM 3238 O OE2 . GLU A 1 409 ? 4.226   -6.236  25.744  1.00 79.18 409 A 1 
ATOM 3239 N N   . ARG A 1 410 ? 4.962   -7.377  20.236  1.00 94.79 410 A 1 
ATOM 3240 C CA  . ARG A 1 410 ? 4.968   -6.587  18.995  1.00 94.28 410 A 1 
ATOM 3241 C C   . ARG A 1 410 ? 4.524   -7.401  17.784  1.00 94.60 410 A 1 
ATOM 3242 O O   . ARG A 1 410 ? 3.773   -6.869  16.971  1.00 93.19 410 A 1 
ATOM 3243 C CB  . ARG A 1 410 ? 6.356   -5.960  18.791  1.00 93.36 410 A 1 
ATOM 3244 C CG  . ARG A 1 410 ? 6.450   -5.096  17.522  1.00 89.65 410 A 1 
ATOM 3245 C CD  . ARG A 1 410 ? 5.456   -3.927  17.536  1.00 86.38 410 A 1 
ATOM 3246 N NE  . ARG A 1 410 ? 5.486   -3.187  16.275  1.00 85.36 410 A 1 
ATOM 3247 C CZ  . ARG A 1 410 ? 4.880   -3.522  15.151  1.00 85.04 410 A 1 
ATOM 3248 N NH1 . ARG A 1 410 ? 4.159   -4.604  15.027  1.00 74.91 410 A 1 
ATOM 3249 N NH2 . ARG A 1 410 ? 4.996   -2.754  14.113  1.00 79.82 410 A 1 
ATOM 3250 N N   . LEU A 1 411 ? 4.969   -8.655  17.680  1.00 95.49 411 A 1 
ATOM 3251 C CA  . LEU A 1 411 ? 4.536   -9.573  16.625  1.00 95.15 411 A 1 
ATOM 3252 C C   . LEU A 1 411 ? 3.043   -9.906  16.762  1.00 94.72 411 A 1 
ATOM 3253 O O   . LEU A 1 411 ? 2.332   -9.883  15.766  1.00 93.90 411 A 1 
ATOM 3254 C CB  . LEU A 1 411 ? 5.390   -10.853 16.660  1.00 95.52 411 A 1 
ATOM 3255 C CG  . LEU A 1 411 ? 6.857   -10.683 16.206  1.00 94.88 411 A 1 
ATOM 3256 C CD1 . LEU A 1 411 ? 7.609   -12.000 16.420  1.00 92.03 411 A 1 
ATOM 3257 C CD2 . LEU A 1 411 ? 6.973   -10.307 14.727  1.00 91.87 411 A 1 
ATOM 3258 N N   . GLU A 1 412 ? 2.548   -10.123 17.978  1.00 94.88 412 A 1 
ATOM 3259 C CA  . GLU A 1 412 ? 1.123   -10.367 18.240  1.00 93.91 412 A 1 
ATOM 3260 C C   . GLU A 1 412 ? 0.254   -9.173  17.804  1.00 93.27 412 A 1 
ATOM 3261 O O   . GLU A 1 412 ? -0.715  -9.342  17.063  1.00 91.48 412 A 1 
ATOM 3262 C CB  . GLU A 1 412 ? 0.952   -10.699 19.731  1.00 92.96 412 A 1 
ATOM 3263 C CG  . GLU A 1 412 ? -0.461  -11.194 20.080  1.00 85.25 412 A 1 
ATOM 3264 C CD  . GLU A 1 412 ? -0.564  -11.639 21.553  1.00 81.96 412 A 1 
ATOM 3265 O OE1 . GLU A 1 412 ? -1.258  -12.645 21.813  1.00 72.71 412 A 1 
ATOM 3266 O OE2 . GLU A 1 412 ? 0.068   -10.985 22.413  1.00 73.91 412 A 1 
ATOM 3267 N N   . LYS A 1 413 ? 0.654   -7.945  18.137  1.00 92.80 413 A 1 
ATOM 3268 C CA  . LYS A 1 413 ? -0.016  -6.722  17.654  1.00 91.68 413 A 1 
ATOM 3269 C C   . LYS A 1 413 ? 0.021   -6.575  16.133  1.00 91.52 413 A 1 
ATOM 3270 O O   . LYS A 1 413 ? -0.862  -5.933  15.571  1.00 89.12 413 A 1 
ATOM 3271 C CB  . LYS A 1 413 ? 0.639   -5.488  18.278  1.00 90.59 413 A 1 
ATOM 3272 C CG  . LYS A 1 413 ? 0.260   -5.312  19.751  1.00 82.57 413 A 1 
ATOM 3273 C CD  . LYS A 1 413 ? 1.110   -4.200  20.365  1.00 78.47 413 A 1 
ATOM 3274 C CE  . LYS A 1 413 ? 0.826   -4.131  21.865  1.00 69.58 413 A 1 
ATOM 3275 N NZ  . LYS A 1 413 ? 1.778   -3.227  22.551  1.00 60.57 413 A 1 
ATOM 3276 N N   . GLU A 1 414 ? 1.058   -7.100  15.473  1.00 92.88 414 A 1 
ATOM 3277 C CA  . GLU A 1 414 ? 1.132   -7.074  14.013  1.00 92.33 414 A 1 
ATOM 3278 C C   . GLU A 1 414 ? 0.158   -8.077  13.384  1.00 92.14 414 A 1 
ATOM 3279 O O   . GLU A 1 414 ? -0.499  -7.747  12.405  1.00 90.16 414 A 1 
ATOM 3280 C CB  . GLU A 1 414 ? 2.571   -7.337  13.550  1.00 91.55 414 A 1 
ATOM 3281 C CG  . GLU A 1 414 ? 2.776   -6.917  12.078  1.00 87.51 414 A 1 
ATOM 3282 C CD  . GLU A 1 414 ? 2.613   -5.406  11.845  1.00 89.16 414 A 1 
ATOM 3283 O OE1 . GLU A 1 414 ? 2.316   -5.025  10.702  1.00 81.72 414 A 1 
ATOM 3284 O OE2 . GLU A 1 414 ? 2.817   -4.620  12.808  1.00 82.07 414 A 1 
ATOM 3285 N N   . LEU A 1 415 ? -0.017  -9.264  13.988  1.00 93.12 415 A 1 
ATOM 3286 C CA  . LEU A 1 415 ? -1.002  -10.261 13.542  1.00 92.12 415 A 1 
ATOM 3287 C C   . LEU A 1 415 ? -2.441  -9.737  13.615  1.00 91.19 415 A 1 
ATOM 3288 O O   . LEU A 1 415 ? -3.285  -10.115 12.802  1.00 88.19 415 A 1 
ATOM 3289 C CB  . LEU A 1 415 ? -0.894  -11.527 14.407  1.00 91.72 415 A 1 
ATOM 3290 C CG  . LEU A 1 415 ? 0.423   -12.307 14.278  1.00 89.96 415 A 1 
ATOM 3291 C CD1 . LEU A 1 415 ? 0.431   -13.419 15.327  1.00 83.20 415 A 1 
ATOM 3292 C CD2 . LEU A 1 415 ? 0.578   -12.945 12.906  1.00 83.35 415 A 1 
ATOM 3293 N N   . ASP A 1 416 ? -2.729  -8.855  14.568  1.00 91.40 416 A 1 
ATOM 3294 C CA  . ASP A 1 416 ? -4.047  -8.229  14.679  1.00 89.82 416 A 1 
ATOM 3295 C C   . ASP A 1 416 ? -4.341  -7.254  13.533  1.00 89.03 416 A 1 
ATOM 3296 O O   . ASP A 1 416 ? -5.498  -7.115  13.127  1.00 85.43 416 A 1 
ATOM 3297 C CB  . ASP A 1 416 ? -4.175  -7.520  16.030  1.00 88.17 416 A 1 
ATOM 3298 C CG  . ASP A 1 416 ? -4.406  -8.478  17.199  1.00 83.88 416 A 1 
ATOM 3299 O OD1 . ASP A 1 416 ? -4.998  -9.556  16.953  1.00 78.22 416 A 1 
ATOM 3300 O OD2 . ASP A 1 416 ? -4.087  -8.053  18.334  1.00 78.17 416 A 1 
ATOM 3301 N N   . LYS A 1 417 ? -3.308  -6.604  13.000  1.00 89.48 417 A 1 
ATOM 3302 C CA  . LYS A 1 417 ? -3.402  -5.631  11.902  1.00 88.05 417 A 1 
ATOM 3303 C C   . LYS A 1 417 ? -3.267  -6.279  10.528  1.00 87.97 417 A 1 
ATOM 3304 O O   . LYS A 1 417 ? -3.934  -5.871  9.583   1.00 82.56 417 A 1 
ATOM 3305 C CB  . LYS A 1 417 ? -2.312  -4.575  12.071  1.00 85.72 417 A 1 
ATOM 3306 C CG  . LYS A 1 417 ? -2.495  -3.726  13.341  1.00 79.80 417 A 1 
ATOM 3307 C CD  . LYS A 1 417 ? -1.334  -2.744  13.439  1.00 77.71 417 A 1 
ATOM 3308 C CE  . LYS A 1 417 ? -1.433  -1.917  14.714  1.00 70.07 417 A 1 
ATOM 3309 N NZ  . LYS A 1 417 ? -0.319  -0.945  14.753  1.00 63.00 417 A 1 
ATOM 3310 N N   . ASN A 1 418 ? -2.382  -7.268  10.401  1.00 87.58 418 A 1 
ATOM 3311 C CA  . ASN A 1 418 ? -1.985  -7.840  9.123   1.00 87.13 418 A 1 
ATOM 3312 C C   . ASN A 1 418 ? -2.430  -9.304  9.003   1.00 86.83 418 A 1 
ATOM 3313 O O   . ASN A 1 418 ? -1.770  -10.231 9.469   1.00 83.54 418 A 1 
ATOM 3314 C CB  . ASN A 1 418 ? -0.479  -7.633  8.951   1.00 85.32 418 A 1 
ATOM 3315 C CG  . ASN A 1 418 ? -0.019  -7.906  7.537   1.00 82.53 418 A 1 
ATOM 3316 O OD1 . ASN A 1 418 ? -0.632  -8.631  6.767   1.00 75.19 418 A 1 
ATOM 3317 N ND2 . ASN A 1 418 ? 1.084   -7.309  7.156   1.00 76.87 418 A 1 
ATOM 3318 N N   . LEU A 1 419 ? -3.545  -9.520  8.305   1.00 87.94 419 A 1 
ATOM 3319 C CA  . LEU A 1 419 ? -4.124  -10.854 8.086   1.00 86.75 419 A 1 
ATOM 3320 C C   . LEU A 1 419 ? -3.261  -11.783 7.226   1.00 87.88 419 A 1 
ATOM 3321 O O   . LEU A 1 419 ? -3.479  -12.995 7.235   1.00 83.19 419 A 1 
ATOM 3322 C CB  . LEU A 1 419 ? -5.491  -10.682 7.426   1.00 83.46 419 A 1 
ATOM 3323 C CG  . LEU A 1 419 ? -6.566  -10.245 8.434   1.00 76.35 419 A 1 
ATOM 3324 C CD1 . LEU A 1 419 ? -7.484  -9.250  7.770   1.00 68.96 419 A 1 
ATOM 3325 C CD2 . LEU A 1 419 ? -7.391  -11.434 8.914   1.00 69.83 419 A 1 
ATOM 3326 N N   . ALA A 1 420 ? -2.315  -11.244 6.467   1.00 89.20 420 A 1 
ATOM 3327 C CA  . ALA A 1 420 ? -1.414  -12.043 5.641   1.00 89.05 420 A 1 
ATOM 3328 C C   . ALA A 1 420 ? -0.243  -12.635 6.439   1.00 90.58 420 A 1 
ATOM 3329 O O   . ALA A 1 420 ? 0.490   -13.478 5.917   1.00 88.24 420 A 1 
ATOM 3330 C CB  . ALA A 1 420 ? -0.933  -11.175 4.484   1.00 86.34 420 A 1 
ATOM 3331 N N   . LEU A 1 421 ? -0.063  -12.209 7.693   1.00 91.22 421 A 1 
ATOM 3332 C CA  . LEU A 1 421 ? 0.925   -12.781 8.597   1.00 91.52 421 A 1 
ATOM 3333 C C   . LEU A 1 421 ? 0.338   -13.957 9.384   1.00 91.77 421 A 1 
ATOM 3334 O O   . LEU A 1 421 ? -0.837  -13.999 9.757   1.00 89.74 421 A 1 
ATOM 3335 C CB  . LEU A 1 421 ? 1.515   -11.702 9.523   1.00 90.59 421 A 1 
ATOM 3336 C CG  . LEU A 1 421 ? 2.439   -10.701 8.808   1.00 86.73 421 A 1 
ATOM 3337 C CD1 . LEU A 1 421 ? 2.819   -9.577  9.771   1.00 80.25 421 A 1 
ATOM 3338 C CD2 . LEU A 1 421 ? 3.741   -11.345 8.338   1.00 80.17 421 A 1 
ATOM 3339 N N   . ARG A 1 422 ? 1.201   -14.930 9.659   1.00 94.17 422 A 1 
ATOM 3340 C CA  . ARG A 1 422 ? 0.961   -16.000 10.632  1.00 94.26 422 A 1 
ATOM 3341 C C   . ARG A 1 422 ? 2.202   -16.137 11.504  1.00 95.57 422 A 1 
ATOM 3342 O O   . ARG A 1 422 ? 3.300   -15.807 11.069  1.00 94.58 422 A 1 
ATOM 3343 C CB  . ARG A 1 422 ? 0.616   -17.324 9.922   1.00 92.84 422 A 1 
ATOM 3344 C CG  . ARG A 1 422 ? -0.700  -17.310 9.116   1.00 85.60 422 A 1 
ATOM 3345 C CD  . ARG A 1 422 ? -1.940  -17.220 10.020  1.00 82.15 422 A 1 
ATOM 3346 N NE  . ARG A 1 422 ? -3.195  -17.232 9.248   1.00 72.88 422 A 1 
ATOM 3347 C CZ  . ARG A 1 422 ? -3.836  -16.174 8.770   1.00 63.90 422 A 1 
ATOM 3348 N NH1 . ARG A 1 422 ? -3.380  -14.963 8.904   1.00 55.35 422 A 1 
ATOM 3349 N NH2 . ARG A 1 422 ? -4.962  -16.319 8.136   1.00 54.01 422 A 1 
ATOM 3350 N N   . MET A 1 423 ? 2.029   -16.611 12.721  1.00 95.15 423 A 1 
ATOM 3351 C CA  . MET A 1 423 ? 3.140   -16.849 13.640  1.00 95.61 423 A 1 
ATOM 3352 C C   . MET A 1 423 ? 2.975   -18.213 14.290  1.00 95.82 423 A 1 
ATOM 3353 O O   . MET A 1 423 ? 1.879   -18.580 14.710  1.00 94.25 423 A 1 
ATOM 3354 C CB  . MET A 1 423 ? 3.208   -15.719 14.676  1.00 93.80 423 A 1 
ATOM 3355 C CG  . MET A 1 423 ? 4.408   -15.859 15.621  1.00 89.40 423 A 1 
ATOM 3356 S SD  . MET A 1 423 ? 4.554   -14.521 16.837  1.00 87.47 423 A 1 
ATOM 3357 C CE  . MET A 1 423 ? 3.091   -14.804 17.866  1.00 76.39 423 A 1 
ATOM 3358 N N   . ALA A 1 424 ? 4.063   -18.948 14.383  1.00 96.01 424 A 1 
ATOM 3359 C CA  . ALA A 1 424 ? 4.142   -20.183 15.150  1.00 95.84 424 A 1 
ATOM 3360 C C   . ALA A 1 424 ? 5.408   -20.165 16.018  1.00 96.33 424 A 1 
ATOM 3361 O O   . ALA A 1 424 ? 6.436   -19.652 15.575  1.00 95.01 424 A 1 
ATOM 3362 C CB  . ALA A 1 424 ? 4.111   -21.376 14.192  1.00 94.09 424 A 1 
ATOM 3363 N N   . PRO A 1 425 ? 5.365   -20.710 17.241  1.00 95.69 425 A 1 
ATOM 3364 C CA  . PRO A 1 425 ? 6.572   -20.858 18.036  1.00 95.11 425 A 1 
ATOM 3365 C C   . PRO A 1 425 ? 7.554   -21.787 17.316  1.00 94.84 425 A 1 
ATOM 3366 O O   . PRO A 1 425 ? 7.166   -22.829 16.777  1.00 92.54 425 A 1 
ATOM 3367 C CB  . PRO A 1 425 ? 6.107   -21.413 19.387  1.00 93.43 425 A 1 
ATOM 3368 C CG  . PRO A 1 425 ? 4.814   -22.155 19.046  1.00 90.67 425 A 1 
ATOM 3369 C CD  . PRO A 1 425 ? 4.226   -21.347 17.895  1.00 93.74 425 A 1 
ATOM 3370 N N   . ALA A 1 426 ? 8.821   -21.407 17.280  1.00 93.16 426 A 1 
ATOM 3371 C CA  . ALA A 1 426 ? 9.882   -22.274 16.785  1.00 91.18 426 A 1 
ATOM 3372 C C   . ALA A 1 426 ? 10.351  -23.231 17.896  1.00 88.26 426 A 1 
ATOM 3373 O O   . ALA A 1 426 ? 10.049  -23.052 19.073  1.00 73.20 426 A 1 
ATOM 3374 C CB  . ALA A 1 426 ? 11.001  -21.409 16.194  1.00 88.78 426 A 1 
ATOM 3375 N N   . GLY A 1 427 ? 11.088  -24.276 17.526  1.00 87.72 427 A 1 
ATOM 3376 C CA  . GLY A 1 427 ? 11.529  -25.297 18.488  1.00 85.25 427 A 1 
ATOM 3377 C C   . GLY A 1 427 ? 12.507  -24.804 19.565  1.00 86.05 427 A 1 
ATOM 3378 O O   . GLY A 1 427 ? 12.698  -25.488 20.566  1.00 77.68 427 A 1 
ATOM 3379 N N   . ALA A 1 428 ? 13.133  -23.643 19.369  1.00 86.90 428 A 1 
ATOM 3380 C CA  . ALA A 1 428 ? 14.009  -23.007 20.349  1.00 86.61 428 A 1 
ATOM 3381 C C   . ALA A 1 428 ? 13.235  -21.986 21.201  1.00 88.60 428 A 1 
ATOM 3382 O O   . ALA A 1 428 ? 12.311  -21.326 20.720  1.00 84.11 428 A 1 
ATOM 3383 C CB  . ALA A 1 428 ? 15.204  -22.380 19.627  1.00 82.53 428 A 1 
ATOM 3384 N N   . ALA A 1 429 ? 13.629  -21.845 22.471  1.00 86.15 429 A 1 
ATOM 3385 C CA  . ALA A 1 429 ? 13.109  -20.785 23.325  1.00 85.26 429 A 1 
ATOM 3386 C C   . ALA A 1 429 ? 13.395  -19.410 22.695  1.00 86.38 429 A 1 
ATOM 3387 O O   . ALA A 1 429 ? 14.430  -19.216 22.063  1.00 78.80 429 A 1 
ATOM 3388 C CB  . ALA A 1 429 ? 13.723  -20.917 24.725  1.00 80.51 429 A 1 
ATOM 3389 N N   . ASP A 1 430 ? 12.456  -18.473 22.873  1.00 91.21 430 A 1 
ATOM 3390 C CA  . ASP A 1 430 ? 12.586  -17.086 22.407  1.00 92.11 430 A 1 
ATOM 3391 C C   . ASP A 1 430 ? 12.749  -16.931 20.885  1.00 93.92 430 A 1 
ATOM 3392 O O   . ASP A 1 430 ? 13.391  -15.992 20.402  1.00 90.48 430 A 1 
ATOM 3393 C CB  . ASP A 1 430 ? 13.672  -16.362 23.220  1.00 88.41 430 A 1 
ATOM 3394 C CG  . ASP A 1 430 ? 13.444  -16.500 24.729  1.00 83.66 430 A 1 
ATOM 3395 O OD1 . ASP A 1 430 ? 12.277  -16.328 25.149  1.00 73.83 430 A 1 
ATOM 3396 O OD2 . ASP A 1 430 ? 14.430  -16.747 25.455  1.00 77.74 430 A 1 
ATOM 3397 N N   . SER A 1 431 ? 12.156  -17.859 20.120  1.00 95.36 431 A 1 
ATOM 3398 C CA  . SER A 1 431 ? 12.147  -17.816 18.661  1.00 95.87 431 A 1 
ATOM 3399 C C   . SER A 1 431 ? 10.776  -18.151 18.070  1.00 96.55 431 A 1 
ATOM 3400 O O   . SER A 1 431 ? 10.036  -18.989 18.596  1.00 94.49 431 A 1 
ATOM 3401 C CB  . SER A 1 431 ? 13.257  -18.702 18.089  1.00 93.49 431 A 1 
ATOM 3402 O OG  . SER A 1 431 ? 12.989  -20.076 18.292  1.00 83.05 431 A 1 
ATOM 3403 N N   . TRP A 1 432 ? 10.442  -17.488 16.969  1.00 97.14 432 A 1 
ATOM 3404 C CA  . TRP A 1 432 ? 9.150   -17.597 16.299  1.00 97.08 432 A 1 
ATOM 3405 C C   . TRP A 1 432 ? 9.334   -17.690 14.792  1.00 97.17 432 A 1 
ATOM 3406 O O   . TRP A 1 432 ? 10.071  -16.904 14.199  1.00 96.13 432 A 1 
ATOM 3407 C CB  . TRP A 1 432 ? 8.255   -16.401 16.652  1.00 96.52 432 A 1 
ATOM 3408 C CG  . TRP A 1 432 ? 8.077   -16.173 18.121  1.00 96.03 432 A 1 
ATOM 3409 C CD1 . TRP A 1 432 ? 7.127   -16.729 18.904  1.00 91.82 432 A 1 
ATOM 3410 C CD2 . TRP A 1 432 ? 8.920   -15.393 19.008  1.00 94.92 432 A 1 
ATOM 3411 N NE1 . TRP A 1 432 ? 7.326   -16.353 20.217  1.00 92.48 432 A 1 
ATOM 3412 C CE2 . TRP A 1 432 ? 8.426   -15.534 20.340  1.00 94.33 432 A 1 
ATOM 3413 C CE3 . TRP A 1 432 ? 10.073  -14.598 18.826  1.00 92.88 432 A 1 
ATOM 3414 C CZ2 . TRP A 1 432 ? 9.049   -14.928 21.434  1.00 91.69 432 A 1 
ATOM 3415 C CZ3 . TRP A 1 432 ? 10.701  -13.980 19.918  1.00 88.17 432 A 1 
ATOM 3416 C CH2 . TRP A 1 432 ? 10.197  -14.146 21.218  1.00 88.32 432 A 1 
ATOM 3417 N N   . ASN A 1 433 ? 8.621   -18.619 14.150  1.00 97.06 433 A 1 
ATOM 3418 C CA  . ASN A 1 433 ? 8.493   -18.641 12.707  1.00 97.02 433 A 1 
ATOM 3419 C C   . ASN A 1 433 ? 7.364   -17.693 12.309  1.00 97.18 433 A 1 
ATOM 3420 O O   . ASN A 1 433 ? 6.199   -17.938 12.637  1.00 95.79 433 A 1 
ATOM 3421 C CB  . ASN A 1 433 ? 8.249   -20.077 12.229  1.00 96.17 433 A 1 
ATOM 3422 C CG  . ASN A 1 433 ? 9.493   -20.939 12.336  1.00 92.97 433 A 1 
ATOM 3423 O OD1 . ASN A 1 433 ? 10.617  -20.496 12.188  1.00 82.72 433 A 1 
ATOM 3424 N ND2 . ASN A 1 433 ? 9.338   -22.215 12.586  1.00 82.07 433 A 1 
ATOM 3425 N N   . VAL A 1 434 ? 7.716   -16.618 11.618  1.00 97.14 434 A 1 
ATOM 3426 C CA  . VAL A 1 434 ? 6.774   -15.647 11.063  1.00 97.21 434 A 1 
ATOM 3427 C C   . VAL A 1 434 ? 6.602   -15.949 9.581   1.00 97.05 434 A 1 
ATOM 3428 O O   . VAL A 1 434 ? 7.578   -16.036 8.841   1.00 95.97 434 A 1 
ATOM 3429 C CB  . VAL A 1 434 ? 7.240   -14.201 11.312  1.00 96.87 434 A 1 
ATOM 3430 C CG1 . VAL A 1 434 ? 6.185   -13.196 10.836  1.00 94.65 434 A 1 
ATOM 3431 C CG2 . VAL A 1 434 ? 7.482   -13.953 12.808  1.00 94.39 434 A 1 
ATOM 3432 N N   . PHE A 1 435 ? 5.360   -16.130 9.155   1.00 96.60 435 A 1 
ATOM 3433 C CA  . PHE A 1 435 ? 4.974   -16.455 7.792   1.00 96.09 435 A 1 
ATOM 3434 C C   . PHE A 1 435 ? 4.430   -15.204 7.103   1.00 95.35 435 A 1 
ATOM 3435 O O   . PHE A 1 435 ? 3.610   -14.495 7.683   1.00 93.67 435 A 1 
ATOM 3436 C CB  . PHE A 1 435 ? 3.930   -17.577 7.804   1.00 95.65 435 A 1 
ATOM 3437 C CG  . PHE A 1 435 ? 4.349   -18.841 8.541   1.00 95.73 435 A 1 
ATOM 3438 C CD1 . PHE A 1 435 ? 4.926   -19.910 7.836   1.00 92.17 435 A 1 
ATOM 3439 C CD2 . PHE A 1 435 ? 4.162   -18.955 9.931   1.00 92.61 435 A 1 
ATOM 3440 C CE1 . PHE A 1 435 ? 5.312   -21.081 8.512   1.00 91.40 435 A 1 
ATOM 3441 C CE2 . PHE A 1 435 ? 4.555   -20.125 10.606  1.00 91.77 435 A 1 
ATOM 3442 C CZ  . PHE A 1 435 ? 5.127   -21.189 9.895   1.00 92.89 435 A 1 
ATOM 3443 N N   . GLY A 1 436 ? 4.851   -14.954 5.869   1.00 93.12 436 A 1 
ATOM 3444 C CA  . GLY A 1 436 ? 4.466   -13.794 5.073   1.00 92.37 436 A 1 
ATOM 3445 C C   . GLY A 1 436 ? 4.381   -14.108 3.577   1.00 92.30 436 A 1 
ATOM 3446 O O   . GLY A 1 436 ? 4.677   -15.219 3.137   1.00 90.67 436 A 1 
ATOM 3447 N N   . ARG A 1 437 ? 3.975   -13.108 2.788   1.00 90.59 437 A 1 
ATOM 3448 C CA  . ARG A 1 437 ? 3.789   -13.258 1.330   1.00 89.29 437 A 1 
ATOM 3449 C C   . ARG A 1 437 ? 5.096   -13.292 0.541   1.00 88.73 437 A 1 
ATOM 3450 O O   . ARG A 1 437 ? 5.139   -13.847 -0.541  1.00 83.38 437 A 1 
ATOM 3451 C CB  . ARG A 1 437 ? 2.916   -12.122 0.800   1.00 87.22 437 A 1 
ATOM 3452 C CG  . ARG A 1 437 ? 1.483   -12.220 1.332   1.00 81.93 437 A 1 
ATOM 3453 C CD  . ARG A 1 437 ? 0.668   -11.067 0.755   1.00 78.43 437 A 1 
ATOM 3454 N NE  . ARG A 1 437 ? -0.735  -11.146 1.180   1.00 71.81 437 A 1 
ATOM 3455 C CZ  . ARG A 1 437 ? -1.732  -10.498 0.615   1.00 65.73 437 A 1 
ATOM 3456 N NH1 . ARG A 1 437 ? -1.539  -9.556  -0.268  1.00 58.55 437 A 1 
ATOM 3457 N NH2 . ARG A 1 437 ? -2.953  -10.818 0.898   1.00 56.98 437 A 1 
ATOM 3458 N N   . GLY A 1 438 ? 6.139   -12.669 1.076   1.00 89.87 438 A 1 
ATOM 3459 C CA  . GLY A 1 438 ? 7.419   -12.551 0.388   1.00 89.83 438 A 1 
ATOM 3460 C C   . GLY A 1 438 ? 8.468   -11.875 1.258   1.00 91.18 438 A 1 
ATOM 3461 O O   . GLY A 1 438 ? 8.185   -11.464 2.393   1.00 90.14 438 A 1 
ATOM 3462 N N   . VAL A 1 439 ? 9.683   -11.757 0.724   1.00 91.95 439 A 1 
ATOM 3463 C CA  . VAL A 1 439 ? 10.813  -11.129 1.432   1.00 92.56 439 A 1 
ATOM 3464 C C   . VAL A 1 439 ? 10.519  -9.661  1.721   1.00 92.95 439 A 1 
ATOM 3465 O O   . VAL A 1 439 ? 10.725  -9.227  2.850   1.00 91.98 439 A 1 
ATOM 3466 C CB  . VAL A 1 439 ? 12.132  -11.289 0.650   1.00 92.29 439 A 1 
ATOM 3467 C CG1 . VAL A 1 439 ? 13.314  -10.653 1.394   1.00 89.25 439 A 1 
ATOM 3468 C CG2 . VAL A 1 439 ? 12.463  -12.773 0.447   1.00 89.22 439 A 1 
ATOM 3469 N N   . LEU A 1 440 ? 9.952   -8.922  0.773   1.00 89.87 440 A 1 
ATOM 3470 C CA  . LEU A 1 440 ? 9.613   -7.504  0.954   1.00 89.45 440 A 1 
ATOM 3471 C C   . LEU A 1 440 ? 8.582   -7.306  2.068   1.00 90.10 440 A 1 
ATOM 3472 O O   . LEU A 1 440 ? 8.756   -6.439  2.922   1.00 88.31 440 A 1 
ATOM 3473 C CB  . LEU A 1 440 ? 9.106   -6.916  -0.375  1.00 87.64 440 A 1 
ATOM 3474 C CG  . LEU A 1 440 ? 8.790   -5.409  -0.284  1.00 81.90 440 A 1 
ATOM 3475 C CD1 . LEU A 1 440 ? 10.044  -4.566  -0.056  1.00 75.49 440 A 1 
ATOM 3476 C CD2 . LEU A 1 440 ? 8.140   -4.926  -1.567  1.00 75.55 440 A 1 
ATOM 3477 N N   . HIS A 1 441 ? 7.532   -8.120  2.115   1.00 90.86 441 A 1 
ATOM 3478 C CA  . HIS A 1 441 ? 6.501   -8.022  3.151   1.00 90.94 441 A 1 
ATOM 3479 C C   . HIS A 1 441 ? 7.085   -8.215  4.563   1.00 91.50 441 A 1 
ATOM 3480 O O   . HIS A 1 441 ? 6.802   -7.434  5.473   1.00 90.51 441 A 1 
ATOM 3481 C CB  . HIS A 1 441 ? 5.408   -9.057  2.844   1.00 90.09 441 A 1 
ATOM 3482 C CG  . HIS A 1 441 ? 4.264   -9.096  3.829   1.00 88.59 441 A 1 
ATOM 3483 N ND1 . HIS A 1 441 ? 3.483   -10.200 4.109   1.00 78.75 441 A 1 
ATOM 3484 C CD2 . HIS A 1 441 ? 3.795   -8.066  4.595   1.00 79.70 441 A 1 
ATOM 3485 C CE1 . HIS A 1 441 ? 2.577   -9.834  5.022   1.00 81.73 441 A 1 
ATOM 3486 N NE2 . HIS A 1 441 ? 2.735   -8.550  5.356   1.00 83.52 441 A 1 
ATOM 3487 N N   . LEU A 1 442 ? 7.953   -9.213  4.739   1.00 93.09 442 A 1 
ATOM 3488 C CA  . LEU A 1 442 ? 8.626   -9.450  6.016   1.00 94.06 442 A 1 
ATOM 3489 C C   . LEU A 1 442 ? 9.681   -8.374  6.317   1.00 94.54 442 A 1 
ATOM 3490 O O   . LEU A 1 442 ? 9.818   -7.969  7.470   1.00 94.11 442 A 1 
ATOM 3491 C CB  . LEU A 1 442 ? 9.228   -10.865 6.019   1.00 94.38 442 A 1 
ATOM 3492 C CG  . LEU A 1 442 ? 8.179   -11.999 6.018   1.00 93.98 442 A 1 
ATOM 3493 C CD1 . LEU A 1 442 ? 8.871   -13.352 5.868   1.00 91.77 442 A 1 
ATOM 3494 C CD2 . LEU A 1 442 ? 7.363   -12.033 7.318   1.00 90.78 442 A 1 
ATOM 3495 N N   . SER A 1 443 ? 10.386  -7.855  5.307   1.00 93.63 443 A 1 
ATOM 3496 C CA  . SER A 1 443 ? 11.377  -6.790  5.495   1.00 93.40 443 A 1 
ATOM 3497 C C   . SER A 1 443 ? 10.742  -5.483  5.965   1.00 93.62 443 A 1 
ATOM 3498 O O   . SER A 1 443 ? 11.309  -4.814  6.822   1.00 92.45 443 A 1 
ATOM 3499 C CB  . SER A 1 443 ? 12.193  -6.551  4.221   1.00 92.33 443 A 1 
ATOM 3500 O OG  . SER A 1 443 ? 11.466  -5.817  3.259   1.00 83.84 443 A 1 
ATOM 3501 N N   . VAL A 1 444 ? 9.534   -5.144  5.502   1.00 92.62 444 A 1 
ATOM 3502 C CA  . VAL A 1 444 ? 8.781   -3.973  5.976   1.00 91.97 444 A 1 
ATOM 3503 C C   . VAL A 1 444 ? 8.469   -4.092  7.468   1.00 92.76 444 A 1 
ATOM 3504 O O   . VAL A 1 444 ? 8.642   -3.118  8.205   1.00 91.81 444 A 1 
ATOM 3505 C CB  . VAL A 1 444 ? 7.494   -3.784  5.148   1.00 90.45 444 A 1 
ATOM 3506 C CG1 . VAL A 1 444 ? 6.535   -2.761  5.771   1.00 86.53 444 A 1 
ATOM 3507 C CG2 . VAL A 1 444 ? 7.829   -3.288  3.734   1.00 86.59 444 A 1 
ATOM 3508 N N   . LEU A 1 445 ? 8.050   -5.273  7.935   1.00 93.25 445 A 1 
ATOM 3509 C CA  . LEU A 1 445 ? 7.837   -5.523  9.366   1.00 93.55 445 A 1 
ATOM 3510 C C   . LEU A 1 445 ? 9.136   -5.353  10.166  1.00 94.30 445 A 1 
ATOM 3511 O O   . LEU A 1 445 ? 9.150   -4.638  11.168  1.00 93.71 445 A 1 
ATOM 3512 C CB  . LEU A 1 445 ? 7.227   -6.925  9.547   1.00 93.50 445 A 1 
ATOM 3513 C CG  . LEU A 1 445 ? 7.136   -7.397  11.011  1.00 92.64 445 A 1 
ATOM 3514 C CD1 . LEU A 1 445 ? 6.271   -6.468  11.869  1.00 89.16 445 A 1 
ATOM 3515 C CD2 . LEU A 1 445 ? 6.544   -8.802  11.060  1.00 89.48 445 A 1 
ATOM 3516 N N   . ILE A 1 446 ? 10.224  -5.967  9.707   1.00 95.75 446 A 1 
ATOM 3517 C CA  . ILE A 1 446 ? 11.537  -5.892  10.371  1.00 96.14 446 A 1 
ATOM 3518 C C   . ILE A 1 446 ? 12.025  -4.443  10.426  1.00 95.96 446 A 1 
ATOM 3519 O O   . ILE A 1 446 ? 12.439  -3.975  11.486  1.00 94.92 446 A 1 
ATOM 3520 C CB  . ILE A 1 446 ? 12.553  -6.801  9.643   1.00 96.30 446 A 1 
ATOM 3521 C CG1 . ILE A 1 446 ? 12.155  -8.289  9.748   1.00 95.16 446 A 1 
ATOM 3522 C CG2 . ILE A 1 446 ? 13.970  -6.619  10.217  1.00 95.08 446 A 1 
ATOM 3523 C CD1 . ILE A 1 446 ? 12.792  -9.145  8.651   1.00 92.34 446 A 1 
ATOM 3524 N N   . GLU A 1 447 ? 11.927  -3.702  9.329   1.00 94.43 447 A 1 
ATOM 3525 C CA  . GLU A 1 447 ? 12.339  -2.297  9.244   1.00 93.89 447 A 1 
ATOM 3526 C C   . GLU A 1 447 ? 11.472  -1.393  10.137  1.00 93.78 447 A 1 
ATOM 3527 O O   . GLU A 1 447 ? 11.982  -0.486  10.793  1.00 91.88 447 A 1 
ATOM 3528 C CB  . GLU A 1 447 ? 12.288  -1.870  7.763   1.00 93.07 447 A 1 
ATOM 3529 C CG  . GLU A 1 447 ? 12.749  -0.430  7.501   1.00 87.76 447 A 1 
ATOM 3530 C CD  . GLU A 1 447 ? 14.191  -0.135  7.925   1.00 88.72 447 A 1 
ATOM 3531 O OE1 . GLU A 1 447 ? 14.505  1.072   8.076   1.00 78.98 447 A 1 
ATOM 3532 O OE2 . GLU A 1 447 ? 15.002  -1.051  8.152   1.00 80.74 447 A 1 
ATOM 3533 N N   . THR A 1 448 ? 10.166  -1.674  10.231  1.00 94.09 448 A 1 
ATOM 3534 C CA  . THR A 1 448 ? 9.271   -0.961  11.158  1.00 93.23 448 A 1 
ATOM 3535 C C   . THR A 1 448 ? 9.696   -1.195  12.609  1.00 93.76 448 A 1 
ATOM 3536 O O   . THR A 1 448 ? 9.879   -0.238  13.362  1.00 92.51 448 A 1 
ATOM 3537 C CB  . THR A 1 448 ? 7.804   -1.374  10.955  1.00 91.96 448 A 1 
ATOM 3538 O OG1 . THR A 1 448 ? 7.418   -1.188  9.616   1.00 85.72 448 A 1 
ATOM 3539 C CG2 . THR A 1 448 ? 6.849   -0.525  11.794  1.00 85.18 448 A 1 
ATOM 3540 N N   . MET A 1 449 ? 9.945   -2.448  12.991  1.00 94.45 449 A 1 
ATOM 3541 C CA  . MET A 1 449 ? 10.437  -2.792  14.332  1.00 94.81 449 A 1 
ATOM 3542 C C   . MET A 1 449 ? 11.804  -2.151  14.616  1.00 94.88 449 A 1 
ATOM 3543 O O   . MET A 1 449 ? 12.028  -1.638  15.715  1.00 94.00 449 A 1 
ATOM 3544 C CB  . MET A 1 449 ? 10.525  -4.320  14.484  1.00 95.24 449 A 1 
ATOM 3545 C CG  . MET A 1 449 ? 9.142   -4.984  14.522  1.00 94.37 449 A 1 
ATOM 3546 S SD  . MET A 1 449 ? 9.167   -6.796  14.690  1.00 94.00 449 A 1 
ATOM 3547 C CE  . MET A 1 449 ? 9.790   -6.963  16.388  1.00 87.09 449 A 1 
ATOM 3548 N N   . ARG A 1 450 ? 12.694  -2.114  13.630  1.00 95.41 450 A 1 
ATOM 3549 C CA  . ARG A 1 450 ? 14.008  -1.461  13.709  1.00 94.69 450 A 1 
ATOM 3550 C C   . ARG A 1 450 ? 13.874  0.016   14.074  1.00 94.68 450 A 1 
ATOM 3551 O O   . ARG A 1 450 ? 14.506  0.470   15.023  1.00 93.05 450 A 1 
ATOM 3552 C CB  . ARG A 1 450 ? 14.733  -1.642  12.361  1.00 93.13 450 A 1 
ATOM 3553 C CG  . ARG A 1 450 ? 16.213  -1.254  12.443  1.00 88.87 450 A 1 
ATOM 3554 C CD  . ARG A 1 450 ? 16.904  -1.376  11.080  1.00 88.11 450 A 1 
ATOM 3555 N NE  . ARG A 1 450 ? 16.598  -0.239  10.192  1.00 82.48 450 A 1 
ATOM 3556 C CZ  . ARG A 1 450 ? 17.251  0.907   10.106  1.00 82.63 450 A 1 
ATOM 3557 N NH1 . ARG A 1 450 ? 18.307  1.170   10.827  1.00 72.36 450 A 1 
ATOM 3558 N NH2 . ARG A 1 450 ? 16.846  1.815   9.275   1.00 73.15 450 A 1 
ATOM 3559 N N   . ARG A 1 451 ? 12.991  0.759   13.389  1.00 94.31 451 A 1 
ATOM 3560 C CA  . ARG A 1 451 ? 12.728  2.194   13.651  1.00 93.21 451 A 1 
ATOM 3561 C C   . ARG A 1 451 ? 12.016  2.440   14.978  1.00 93.44 451 A 1 
ATOM 3562 O O   . ARG A 1 451 ? 12.273  3.453   15.624  1.00 91.09 451 A 1 
ATOM 3563 C CB  . ARG A 1 451 ? 11.892  2.786   12.513  1.00 91.51 451 A 1 
ATOM 3564 C CG  . ARG A 1 451 ? 12.688  2.868   11.212  1.00 87.78 451 A 1 
ATOM 3565 C CD  . ARG A 1 451 ? 11.814  3.448   10.107  1.00 85.63 451 A 1 
ATOM 3566 N NE  . ARG A 1 451 ? 12.466  3.220   8.825   1.00 83.80 451 A 1 
ATOM 3567 C CZ  . ARG A 1 451 ? 12.762  4.080   7.874   1.00 81.32 451 A 1 
ATOM 3568 N NH1 . ARG A 1 451 ? 12.411  5.341   7.870   1.00 73.23 451 A 1 
ATOM 3569 N NH2 . ARG A 1 451 ? 13.440  3.649   6.875   1.00 75.99 451 A 1 
ATOM 3570 N N   . GLU A 1 452 ? 11.162  1.528   15.412  1.00 93.53 452 A 1 
ATOM 3571 C CA  . GLU A 1 452 ? 10.526  1.575   16.737  1.00 93.07 452 A 1 
ATOM 3572 C C   . GLU A 1 452 ? 11.536  1.365   17.887  1.00 93.65 452 A 1 
ATOM 3573 O O   . GLU A 1 452 ? 11.225  1.657   19.043  1.00 91.29 452 A 1 
ATOM 3574 C CB  . GLU A 1 452 ? 9.395   0.530   16.807  1.00 91.74 452 A 1 
ATOM 3575 C CG  . GLU A 1 452 ? 8.148   0.888   15.967  1.00 89.02 452 A 1 
ATOM 3576 C CD  . GLU A 1 452 ? 7.094   -0.247  15.936  1.00 90.54 452 A 1 
ATOM 3577 O OE1 . GLU A 1 452 ? 6.087   -0.143  15.198  1.00 82.97 452 A 1 
ATOM 3578 O OE2 . GLU A 1 452 ? 7.246   -1.267  16.652  1.00 83.84 452 A 1 
ATOM 3579 N N   . GLY A 1 453 ? 12.752  0.919   17.584  1.00 94.58 453 A 1 
ATOM 3580 C CA  . GLY A 1 453 ? 13.827  0.735   18.565  1.00 94.63 453 A 1 
ATOM 3581 C C   . GLY A 1 453 ? 14.021  -0.707  19.029  1.00 95.47 453 A 1 
ATOM 3582 O O   . GLY A 1 453 ? 14.596  -0.919  20.100  1.00 93.55 453 A 1 
ATOM 3583 N N   . TYR A 1 454 ? 13.540  -1.684  18.269  1.00 95.62 454 A 1 
ATOM 3584 C CA  . TYR A 1 454 ? 13.738  -3.101  18.571  1.00 95.84 454 A 1 
ATOM 3585 C C   . TYR A 1 454 ? 15.121  -3.588  18.125  1.00 96.09 454 A 1 
ATOM 3586 O O   . TYR A 1 454 ? 15.648  -3.176  17.090  1.00 94.56 454 A 1 
ATOM 3587 C CB  . TYR A 1 454 ? 12.634  -3.962  17.951  1.00 95.64 454 A 1 
ATOM 3588 C CG  . TYR A 1 454 ? 11.279  -3.819  18.620  1.00 96.32 454 A 1 
ATOM 3589 C CD1 . TYR A 1 454 ? 10.820  -4.806  19.515  1.00 92.43 454 A 1 
ATOM 3590 C CD2 . TYR A 1 454 ? 10.481  -2.692  18.364  1.00 92.72 454 A 1 
ATOM 3591 C CE1 . TYR A 1 454 ? 9.576   -4.657  20.163  1.00 92.25 454 A 1 
ATOM 3592 C CE2 . TYR A 1 454 ? 9.243   -2.531  19.018  1.00 92.58 454 A 1 
ATOM 3593 C CZ  . TYR A 1 454 ? 8.794   -3.511  19.920  1.00 94.97 454 A 1 
ATOM 3594 O OH  . TYR A 1 454 ? 7.612   -3.339  20.570  1.00 93.80 454 A 1 
ATOM 3595 N N   . GLU A 1 455 ? 15.687  -4.522  18.903  1.00 95.78 455 A 1 
ATOM 3596 C CA  . GLU A 1 455 ? 16.803  -5.371  18.493  1.00 95.64 455 A 1 
ATOM 3597 C C   . GLU A 1 455 ? 16.300  -6.799  18.285  1.00 96.03 455 A 1 
ATOM 3598 O O   . GLU A 1 455 ? 15.686  -7.385  19.182  1.00 93.69 455 A 1 
ATOM 3599 C CB  . GLU A 1 455 ? 17.919  -5.380  19.537  1.00 93.57 455 A 1 
ATOM 3600 C CG  . GLU A 1 455 ? 18.637  -4.036  19.681  1.00 88.64 455 A 1 
ATOM 3601 C CD  . GLU A 1 455 ? 19.858  -4.107  20.614  1.00 93.28 455 A 1 
ATOM 3602 O OE1 . GLU A 1 455 ? 20.393  -3.034  20.961  1.00 86.78 455 A 1 
ATOM 3603 O OE2 . GLU A 1 455 ? 20.284  -5.221  20.999  1.00 88.11 455 A 1 
ATOM 3604 N N   . LEU A 1 456 ? 16.558  -7.359  17.111  1.00 95.90 456 A 1 
ATOM 3605 C CA  . LEU A 1 456 ? 16.160  -8.715  16.755  1.00 95.99 456 A 1 
ATOM 3606 C C   . LEU A 1 456 ? 17.159  -9.356  15.792  1.00 96.64 456 A 1 
ATOM 3607 O O   . LEU A 1 456 ? 17.963  -8.687  15.146  1.00 95.27 456 A 1 
ATOM 3608 C CB  . LEU A 1 456 ? 14.715  -8.748  16.201  1.00 94.56 456 A 1 
ATOM 3609 C CG  . LEU A 1 456 ? 14.463  -8.047  14.847  1.00 94.39 456 A 1 
ATOM 3610 C CD1 . LEU A 1 456 ? 13.187  -8.613  14.221  1.00 87.31 456 A 1 
ATOM 3611 C CD2 . LEU A 1 456 ? 14.262  -6.540  14.995  1.00 88.17 456 A 1 
ATOM 3612 N N   . GLN A 1 457 ? 17.088  -10.678 15.696  1.00 97.11 457 A 1 
ATOM 3613 C CA  . GLN A 1 457 ? 17.810  -11.466 14.710  1.00 97.09 457 A 1 
ATOM 3614 C C   . GLN A 1 457 ? 16.826  -12.212 13.833  1.00 97.37 457 A 1 
ATOM 3615 O O   . GLN A 1 457 ? 15.799  -12.704 14.311  1.00 96.33 457 A 1 
ATOM 3616 C CB  . GLN A 1 457 ? 18.762  -12.446 15.388  1.00 95.48 457 A 1 
ATOM 3617 C CG  . GLN A 1 457 ? 19.936  -11.722 16.043  1.00 92.65 457 A 1 
ATOM 3618 C CD  . GLN A 1 457 ? 20.799  -12.629 16.897  1.00 93.73 457 A 1 
ATOM 3619 O OE1 . GLN A 1 457 ? 20.695  -13.840 16.948  1.00 85.57 457 A 1 
ATOM 3620 N NE2 . GLN A 1 457 ? 21.720  -12.058 17.636  1.00 83.32 457 A 1 
ATOM 3621 N N   . VAL A 1 458 ? 17.172  -12.313 12.567  1.00 97.46 458 A 1 
ATOM 3622 C CA  . VAL A 1 458 ? 16.300  -12.890 11.557  1.00 97.42 458 A 1 
ATOM 3623 C C   . VAL A 1 458 ? 17.070  -13.925 10.744  1.00 97.53 458 A 1 
ATOM 3624 O O   . VAL A 1 458 ? 18.203  -13.689 10.325  1.00 95.99 458 A 1 
ATOM 3625 C CB  . VAL A 1 458 ? 15.672  -11.796 10.681  1.00 95.92 458 A 1 
ATOM 3626 C CG1 . VAL A 1 458 ? 14.418  -12.364 10.053  1.00 88.58 458 A 1 
ATOM 3627 C CG2 . VAL A 1 458 ? 15.221  -10.561 11.475  1.00 87.20 458 A 1 
ATOM 3628 N N   . GLY A 1 459 ? 16.468  -15.102 10.563  1.00 96.88 459 A 1 
ATOM 3629 C CA  . GLY A 1 459 ? 17.039  -16.206 9.796   1.00 96.46 459 A 1 
ATOM 3630 C C   . GLY A 1 459 ? 16.768  -16.102 8.296   1.00 96.68 459 A 1 
ATOM 3631 O O   . GLY A 1 459 ? 15.991  -15.265 7.840   1.00 95.35 459 A 1 
ATOM 3632 N N   . GLN A 1 460 ? 17.375  -16.998 7.528   1.00 96.53 460 A 1 
ATOM 3633 C CA  . GLN A 1 460 ? 17.152  -17.074 6.084   1.00 96.24 460 A 1 
ATOM 3634 C C   . GLN A 1 460 ? 15.661  -17.303 5.767   1.00 96.39 460 A 1 
ATOM 3635 O O   . GLN A 1 460 ? 15.056  -18.206 6.357   1.00 94.79 460 A 1 
ATOM 3636 C CB  . GLN A 1 460 ? 18.027  -18.200 5.493   1.00 94.30 460 A 1 
ATOM 3637 C CG  . GLN A 1 460 ? 17.904  -18.266 3.965   1.00 89.53 460 A 1 
ATOM 3638 C CD  . GLN A 1 460 ? 18.840  -19.267 3.307   1.00 90.34 460 A 1 
ATOM 3639 O OE1 . GLN A 1 460 ? 18.980  -20.419 3.703   1.00 81.65 460 A 1 
ATOM 3640 N NE2 . GLN A 1 460 ? 19.497  -18.876 2.236   1.00 80.33 460 A 1 
ATOM 3641 N N   . PRO A 1 461 ? 15.057  -16.564 4.811   1.00 96.37 461 A 1 
ATOM 3642 C CA  . PRO A 1 461 ? 13.702  -16.840 4.347   1.00 95.90 461 A 1 
ATOM 3643 C C   . PRO A 1 461 ? 13.624  -18.230 3.706   1.00 95.87 461 A 1 
ATOM 3644 O O   . PRO A 1 461 ? 14.457  -18.611 2.872   1.00 94.32 461 A 1 
ATOM 3645 C CB  . PRO A 1 461 ? 13.353  -15.721 3.362   1.00 94.60 461 A 1 
ATOM 3646 C CG  . PRO A 1 461 ? 14.708  -15.216 2.880   1.00 92.27 461 A 1 
ATOM 3647 C CD  . PRO A 1 461 ? 15.624  -15.437 4.077   1.00 94.89 461 A 1 
ATOM 3648 N N   . GLN A 1 462 ? 12.608  -18.998 4.090   1.00 95.72 462 A 1 
ATOM 3649 C CA  . GLN A 1 462 ? 12.343  -20.344 3.599   1.00 95.27 462 A 1 
ATOM 3650 C C   . GLN A 1 462 ? 10.923  -20.435 3.045   1.00 95.68 462 A 1 
ATOM 3651 O O   . GLN A 1 462 ? 9.992   -19.858 3.596   1.00 93.57 462 A 1 
ATOM 3652 C CB  . GLN A 1 462 ? 12.556  -21.382 4.713   1.00 93.69 462 A 1 
ATOM 3653 C CG  . GLN A 1 462 ? 14.013  -21.416 5.199   1.00 87.29 462 A 1 
ATOM 3654 C CD  . GLN A 1 462 ? 14.303  -22.551 6.177   1.00 84.50 462 A 1 
ATOM 3655 O OE1 . GLN A 1 462 ? 13.474  -23.378 6.513   1.00 74.12 462 A 1 
ATOM 3656 N NE2 . GLN A 1 462 ? 15.523  -22.653 6.657   1.00 69.35 462 A 1 
ATOM 3657 N N   . VAL A 1 463 ? 10.752  -21.193 1.958   1.00 95.61 463 A 1 
ATOM 3658 C CA  . VAL A 1 463 ? 9.421   -21.479 1.420   1.00 95.70 463 A 1 
ATOM 3659 C C   . VAL A 1 463 ? 8.662   -22.445 2.328   1.00 95.92 463 A 1 
ATOM 3660 O O   . VAL A 1 463 ? 9.251   -23.348 2.928   1.00 94.20 463 A 1 
ATOM 3661 C CB  . VAL A 1 463 ? 9.464   -22.007 -0.025  1.00 93.86 463 A 1 
ATOM 3662 C CG1 . VAL A 1 463 ? 9.961   -20.910 -0.969  1.00 86.99 463 A 1 
ATOM 3663 C CG2 . VAL A 1 463 ? 10.339  -23.253 -0.184  1.00 86.43 463 A 1 
ATOM 3664 N N   . ILE A 1 464 ? 7.347   -22.275 2.407   1.00 95.16 464 A 1 
ATOM 3665 C CA  . ILE A 1 464 ? 6.468   -23.171 3.153   1.00 94.84 464 A 1 
ATOM 3666 C C   . ILE A 1 464 ? 6.311   -24.461 2.353   1.00 95.10 464 A 1 
ATOM 3667 O O   . ILE A 1 464 ? 5.810   -24.448 1.235   1.00 92.95 464 A 1 
ATOM 3668 C CB  . ILE A 1 464 ? 5.109   -22.498 3.431   1.00 93.20 464 A 1 
ATOM 3669 C CG1 . ILE A 1 464 ? 5.314   -21.184 4.221   1.00 87.27 464 A 1 
ATOM 3670 C CG2 . ILE A 1 464 ? 4.195   -23.464 4.211   1.00 86.94 464 A 1 
ATOM 3671 C CD1 . ILE A 1 464 ? 4.033   -20.359 4.348   1.00 80.56 464 A 1 
ATOM 3672 N N   . VAL A 1 465 ? 6.711   -25.594 2.936   1.00 94.87 465 A 1 
ATOM 3673 C CA  . VAL A 1 465 ? 6.523   -26.913 2.324   1.00 94.74 465 A 1 
ATOM 3674 C C   . VAL A 1 465 ? 5.319   -27.581 2.975   1.00 94.91 465 A 1 
ATOM 3675 O O   . VAL A 1 465 ? 5.266   -27.692 4.200   1.00 92.96 465 A 1 
ATOM 3676 C CB  . VAL A 1 465 ? 7.798   -27.763 2.439   1.00 93.24 465 A 1 
ATOM 3677 C CG1 . VAL A 1 465 ? 7.612   -29.126 1.766   1.00 88.22 465 A 1 
ATOM 3678 C CG2 . VAL A 1 465 ? 8.989   -27.064 1.765   1.00 87.73 465 A 1 
ATOM 3679 N N   . LYS A 1 466 ? 4.355   -28.032 2.161   1.00 94.32 466 A 1 
ATOM 3680 C CA  . LYS A 1 466 ? 3.201   -28.821 2.609   1.00 93.70 466 A 1 
ATOM 3681 C C   . LYS A 1 466 ? 3.352   -30.264 2.119   1.00 94.78 466 A 1 
ATOM 3682 O O   . LYS A 1 466 ? 3.902   -30.510 1.050   1.00 92.77 466 A 1 
ATOM 3683 C CB  . LYS A 1 466 ? 1.877   -28.177 2.142   1.00 91.44 466 A 1 
ATOM 3684 C CG  . LYS A 1 466 ? 1.572   -26.797 2.778   1.00 87.26 466 A 1 
ATOM 3685 C CD  . LYS A 1 466 ? 0.215   -26.221 2.313   1.00 86.54 466 A 1 
ATOM 3686 C CE  . LYS A 1 466 ? -0.078  -24.820 2.897   1.00 80.49 466 A 1 
ATOM 3687 N NZ  . LYS A 1 466 ? -1.306  -24.173 2.337   1.00 74.52 466 A 1 
ATOM 3688 N N   . GLU A 1 467 ? 2.858   -31.211 2.897   1.00 94.26 467 A 1 
ATOM 3689 C CA  . GLU A 1 467 ? 2.730   -32.604 2.474   1.00 94.20 467 A 1 
ATOM 3690 C C   . GLU A 1 467 ? 1.264   -32.848 2.114   1.00 94.20 467 A 1 
ATOM 3691 O O   . GLU A 1 467 ? 0.389   -32.758 2.973   1.00 90.85 467 A 1 
ATOM 3692 C CB  . GLU A 1 467 ? 3.280   -33.523 3.581   1.00 93.03 467 A 1 
ATOM 3693 C CG  . GLU A 1 467 ? 3.470   -34.963 3.092   1.00 82.32 467 A 1 
ATOM 3694 C CD  . GLU A 1 467 ? 4.192   -35.861 4.121   1.00 79.65 467 A 1 
ATOM 3695 O OE1 . GLU A 1 467 ? 4.360   -37.061 3.810   1.00 71.39 467 A 1 
ATOM 3696 O OE2 . GLU A 1 467 ? 4.607   -35.350 5.187   1.00 73.27 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 0.990   -33.068 0.825   1.00 94.28 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -0.346  -33.324 0.292   1.00 93.94 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -0.346  -34.738 -0.291  1.00 94.54 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 0.490   -35.050 -1.138  1.00 90.53 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -0.714  -32.263 -0.766  1.00 92.03 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -0.782  -30.809 -0.252  1.00 87.50 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -1.005  -29.849 -1.421  1.00 79.58 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -1.917  -30.595 0.756   1.00 80.73 468 A 1 
ATOM 3705 N N   . ASP A 1 469 ? -1.226  -35.607 0.203   1.00 93.44 469 A 1 
ATOM 3706 C CA  . ASP A 1 469 ? -1.346  -37.006 -0.229  1.00 93.65 469 A 1 
ATOM 3707 C C   . ASP A 1 469 ? -0.020  -37.799 -0.203  1.00 94.75 469 A 1 
ATOM 3708 O O   . ASP A 1 469 ? 0.242   -38.652 -1.052  1.00 91.61 469 A 1 
ATOM 3709 C CB  . ASP A 1 469 ? -2.095  -37.072 -1.575  1.00 92.27 469 A 1 
ATOM 3710 C CG  . ASP A 1 469 ? -3.473  -36.410 -1.496  1.00 87.63 469 A 1 
ATOM 3711 O OD1 . ASP A 1 469 ? -4.150  -36.607 -0.463  1.00 80.19 469 A 1 
ATOM 3712 O OD2 . ASP A 1 469 ? -3.837  -35.711 -2.465  1.00 81.89 469 A 1 
ATOM 3713 N N   . GLY A 1 470 ? 0.850   -37.501 0.766   1.00 93.39 470 A 1 
ATOM 3714 C CA  . GLY A 1 470 ? 2.172   -38.127 0.904   1.00 93.35 470 A 1 
ATOM 3715 C C   . GLY A 1 470 ? 3.241   -37.596 -0.063  1.00 94.32 470 A 1 
ATOM 3716 O O   . GLY A 1 470 ? 4.360   -38.107 -0.084  1.00 91.47 470 A 1 
ATOM 3717 N N   . VAL A 1 471 ? 2.925   -36.570 -0.859  1.00 94.87 471 A 1 
ATOM 3718 C CA  . VAL A 1 471 ? 3.861   -35.901 -1.765  1.00 95.31 471 A 1 
ATOM 3719 C C   . VAL A 1 471 ? 4.282   -34.564 -1.164  1.00 95.68 471 A 1 
ATOM 3720 O O   . VAL A 1 471 ? 3.459   -33.745 -0.760  1.00 93.15 471 A 1 
ATOM 3721 C CB  . VAL A 1 471 ? 3.270   -35.729 -3.178  1.00 93.86 471 A 1 
ATOM 3722 C CG1 . VAL A 1 471 ? 4.295   -35.105 -4.136  1.00 85.40 471 A 1 
ATOM 3723 C CG2 . VAL A 1 471 ? 2.847   -37.079 -3.772  1.00 86.46 471 A 1 
ATOM 3724 N N   . ARG A 1 472 ? 5.590   -34.335 -1.133  1.00 95.83 472 A 1 
ATOM 3725 C CA  . ARG A 1 472 ? 6.158   -33.052 -0.713  1.00 95.79 472 A 1 
ATOM 3726 C C   . ARG A 1 472 ? 5.875   -31.987 -1.775  1.00 96.29 472 A 1 
ATOM 3727 O O   . ARG A 1 472 ? 6.401   -32.084 -2.882  1.00 94.12 472 A 1 
ATOM 3728 C CB  . ARG A 1 472 ? 7.658   -33.238 -0.447  1.00 94.12 472 A 1 
ATOM 3729 C CG  . ARG A 1 472 ? 8.281   -31.979 0.158   1.00 85.82 472 A 1 
ATOM 3730 C CD  . ARG A 1 472 ? 9.776   -32.195 0.406   1.00 85.22 472 A 1 
ATOM 3731 N NE  . ARG A 1 472 ? 10.394  -30.967 0.943   1.00 77.39 472 A 1 
ATOM 3732 C CZ  . ARG A 1 472 ? 11.670  -30.788 1.227   1.00 73.27 472 A 1 
ATOM 3733 N NH1 . ARG A 1 472 ? 12.554  -31.733 1.059   1.00 68.19 472 A 1 
ATOM 3734 N NH2 . ARG A 1 472 ? 12.083  -29.637 1.685   1.00 62.73 472 A 1 
ATOM 3735 N N   . CYS A 1 473 ? 5.105   -30.971 -1.428  1.00 95.71 473 A 1 
ATOM 3736 C CA  . CYS A 1 473 ? 4.713   -29.869 -2.300  1.00 95.85 473 A 1 
ATOM 3737 C C   . CYS A 1 473 ? 5.341   -28.542 -1.853  1.00 95.72 473 A 1 
ATOM 3738 O O   . CYS A 1 473 ? 5.464   -28.270 -0.652  1.00 93.70 473 A 1 
ATOM 3739 C CB  . CYS A 1 473 ? 3.183   -29.784 -2.364  1.00 95.06 473 A 1 
ATOM 3740 S SG  . CYS A 1 473 ? 2.495   -31.307 -3.088  1.00 92.64 473 A 1 
ATOM 3741 N N   . GLU A 1 474 ? 5.726   -27.714 -2.828  1.00 95.35 474 A 1 
ATOM 3742 C CA  . GLU A 1 474 ? 6.209   -26.345 -2.621  1.00 95.02 474 A 1 
ATOM 3743 C C   . GLU A 1 474 ? 5.256   -25.323 -3.266  1.00 95.46 474 A 1 
ATOM 3744 O O   . GLU A 1 474 ? 4.532   -25.671 -4.203  1.00 94.36 474 A 1 
ATOM 3745 C CB  . GLU A 1 474 ? 7.680   -26.193 -3.086  1.00 92.66 474 A 1 
ATOM 3746 C CG  . GLU A 1 474 ? 7.959   -26.257 -4.601  1.00 88.62 474 A 1 
ATOM 3747 C CD  . GLU A 1 474 ? 9.480   -26.181 -4.929  1.00 93.05 474 A 1 
ATOM 3748 O OE1 . GLU A 1 474 ? 9.967   -26.931 -5.802  1.00 86.14 474 A 1 
ATOM 3749 O OE2 . GLU A 1 474 ? 10.244  -25.405 -4.300  1.00 87.60 474 A 1 
ATOM 3750 N N   . PRO A 1 475 ? 5.207   -24.069 -2.772  1.00 95.10 475 A 1 
ATOM 3751 C CA  . PRO A 1 475 ? 4.394   -23.033 -3.384  1.00 94.53 475 A 1 
ATOM 3752 C C   . PRO A 1 475 ? 4.975   -22.646 -4.746  1.00 95.08 475 A 1 
ATOM 3753 O O   . PRO A 1 475 ? 6.185   -22.455 -4.898  1.00 94.31 475 A 1 
ATOM 3754 C CB  . PRO A 1 475 ? 4.391   -21.864 -2.396  1.00 93.16 475 A 1 
ATOM 3755 C CG  . PRO A 1 475 ? 5.728   -22.021 -1.672  1.00 91.08 475 A 1 
ATOM 3756 C CD  . PRO A 1 475 ? 5.943   -23.529 -1.638  1.00 92.89 475 A 1 
ATOM 3757 N N   . VAL A 1 476 ? 4.094   -22.523 -5.731  1.00 95.41 476 A 1 
ATOM 3758 C CA  . VAL A 1 476 ? 4.404   -22.112 -7.096  1.00 95.48 476 A 1 
ATOM 3759 C C   . VAL A 1 476 ? 3.649   -20.828 -7.404  1.00 94.50 476 A 1 
ATOM 3760 O O   . VAL A 1 476 ? 2.495   -20.655 -7.013  1.00 92.44 476 A 1 
ATOM 3761 C CB  . VAL A 1 476 ? 4.091   -23.243 -8.089  1.00 95.13 476 A 1 
ATOM 3762 C CG1 . VAL A 1 476 ? 4.328   -22.812 -9.535  1.00 89.91 476 A 1 
ATOM 3763 C CG2 . VAL A 1 476 ? 4.999   -24.449 -7.822  1.00 89.47 476 A 1 
ATOM 3764 N N   . GLU A 1 477 ? 4.320   -19.917 -8.091  1.00 92.91 477 A 1 
ATOM 3765 C CA  . GLU A 1 477 ? 3.828   -18.587 -8.415  1.00 92.51 477 A 1 
ATOM 3766 C C   . GLU A 1 477 ? 3.853   -18.352 -9.928  1.00 93.43 477 A 1 
ATOM 3767 O O   . GLU A 1 477 ? 4.695   -18.896 -10.647 1.00 92.36 477 A 1 
ATOM 3768 C CB  . GLU A 1 477 ? 4.635   -17.528 -7.638  1.00 90.80 477 A 1 
ATOM 3769 C CG  . GLU A 1 477 ? 4.460   -17.699 -6.115  1.00 86.96 477 A 1 
ATOM 3770 C CD  . GLU A 1 477 ? 5.172   -16.642 -5.264  1.00 87.98 477 A 1 
ATOM 3771 O OE1 . GLU A 1 477 ? 5.671   -17.031 -4.178  1.00 79.69 477 A 1 
ATOM 3772 O OE2 . GLU A 1 477 ? 5.177   -15.461 -5.663  1.00 80.41 477 A 1 
ATOM 3773 N N   . SER A 1 478 ? 2.912   -17.552 -10.418 1.00 91.85 478 A 1 
ATOM 3774 C CA  . SER A 1 478 ? 2.993   -16.951 -11.748 1.00 90.79 478 A 1 
ATOM 3775 C C   . SER A 1 478 ? 3.894   -15.726 -11.647 1.00 90.47 478 A 1 
ATOM 3776 O O   . SER A 1 478 ? 3.582   -14.792 -10.911 1.00 88.10 478 A 1 
ATOM 3777 C CB  . SER A 1 478 ? 1.604   -16.582 -12.279 1.00 88.89 478 A 1 
ATOM 3778 O OG  . SER A 1 478 ? 1.721   -15.861 -13.489 1.00 77.16 478 A 1 
ATOM 3779 N N   . LEU A 1 479 ? 5.014   -15.747 -12.364 1.00 90.74 479 A 1 
ATOM 3780 C CA  . LEU A 1 479 ? 5.953   -14.642 -12.500 1.00 91.10 479 A 1 
ATOM 3781 C C   . LEU A 1 479 ? 5.756   -13.997 -13.868 1.00 91.43 479 A 1 
ATOM 3782 O O   . LEU A 1 479 ? 6.051   -14.609 -14.893 1.00 90.49 479 A 1 
ATOM 3783 C CB  . LEU A 1 479 ? 7.385   -15.169 -12.298 1.00 91.43 479 A 1 
ATOM 3784 C CG  . LEU A 1 479 ? 8.493   -14.133 -12.572 1.00 91.26 479 A 1 
ATOM 3785 C CD1 . LEU A 1 479 ? 8.475   -12.980 -11.575 1.00 87.38 479 A 1 
ATOM 3786 C CD2 . LEU A 1 479 ? 9.861   -14.810 -12.496 1.00 87.59 479 A 1 
ATOM 3787 N N   . THR A 1 480 ? 5.308   -12.758 -13.886 1.00 91.03 480 A 1 
ATOM 3788 C CA  . THR A 1 480 ? 5.182   -11.939 -15.089 1.00 89.22 480 A 1 
ATOM 3789 C C   . THR A 1 480 ? 6.345   -10.959 -15.152 1.00 89.59 480 A 1 
ATOM 3790 O O   . THR A 1 480 ? 6.602   -10.238 -14.185 1.00 88.04 480 A 1 
ATOM 3791 C CB  . THR A 1 480 ? 3.839   -11.196 -15.126 1.00 86.81 480 A 1 
ATOM 3792 O OG1 . THR A 1 480 ? 2.768   -12.067 -14.876 1.00 76.52 480 A 1 
ATOM 3793 C CG2 . THR A 1 480 ? 3.583   -10.551 -16.486 1.00 75.31 480 A 1 
ATOM 3794 N N   . ILE A 1 481 ? 7.037   -10.915 -16.288 1.00 90.20 481 A 1 
ATOM 3795 C CA  . ILE A 1 481 ? 8.150   -9.998  -16.543 1.00 90.77 481 A 1 
ATOM 3796 C C   . ILE A 1 481 ? 7.867   -9.237  -17.834 1.00 89.95 481 A 1 
ATOM 3797 O O   . ILE A 1 481 ? 7.650   -9.837  -18.881 1.00 87.86 481 A 1 
ATOM 3798 C CB  . ILE A 1 481 ? 9.511   -10.731 -16.602 1.00 91.65 481 A 1 
ATOM 3799 C CG1 . ILE A 1 481 ? 9.685   -11.731 -15.431 1.00 89.61 481 A 1 
ATOM 3800 C CG2 . ILE A 1 481 ? 10.642  -9.690  -16.622 1.00 88.38 481 A 1 
ATOM 3801 C CD1 . ILE A 1 481 ? 11.023  -12.477 -15.433 1.00 86.61 481 A 1 
ATOM 3802 N N   . ASN A 1 482 ? 7.898   -7.911  -17.761 1.00 89.15 482 A 1 
ATOM 3803 C CA  . ASN A 1 482 ? 7.816   -7.032  -18.923 1.00 87.35 482 A 1 
ATOM 3804 C C   . ASN A 1 482 ? 9.154   -6.305  -19.078 1.00 88.09 482 A 1 
ATOM 3805 O O   . ASN A 1 482 ? 9.587   -5.617  -18.152 1.00 86.71 482 A 1 
ATOM 3806 C CB  . ASN A 1 482 ? 6.617   -6.096  -18.737 1.00 84.27 482 A 1 
ATOM 3807 C CG  . ASN A 1 482 ? 6.492   -5.037  -19.820 1.00 78.42 482 A 1 
ATOM 3808 O OD1 . ASN A 1 482 ? 7.180   -4.996  -20.823 1.00 70.88 482 A 1 
ATOM 3809 N ND2 . ASN A 1 482 ? 5.592   -4.103  -19.639 1.00 70.98 482 A 1 
ATOM 3810 N N   . LEU A 1 483 ? 9.816   -6.470  -20.220 1.00 89.59 483 A 1 
ATOM 3811 C CA  . LEU A 1 483 ? 11.179  -5.998  -20.446 1.00 89.76 483 A 1 
ATOM 3812 C C   . LEU A 1 483 ? 11.422  -5.607  -21.915 1.00 90.41 483 A 1 
ATOM 3813 O O   . LEU A 1 483 ? 10.661  -6.025  -22.785 1.00 88.64 483 A 1 
ATOM 3814 C CB  . LEU A 1 483 ? 12.147  -7.099  -19.973 1.00 87.82 483 A 1 
ATOM 3815 C CG  . LEU A 1 483 ? 11.974  -8.455  -20.686 1.00 87.00 483 A 1 
ATOM 3816 C CD1 . LEU A 1 483 ? 13.257  -8.839  -21.413 1.00 79.36 483 A 1 
ATOM 3817 C CD2 . LEU A 1 483 ? 11.661  -9.559  -19.683 1.00 80.86 483 A 1 
ATOM 3818 N N   . PRO A 1 484 ? 12.473  -4.832  -22.219 1.00 91.27 484 A 1 
ATOM 3819 C CA  . PRO A 1 484 ? 12.898  -4.580  -23.591 1.00 90.78 484 A 1 
ATOM 3820 C C   . PRO A 1 484 ? 13.307  -5.872  -24.314 1.00 92.42 484 A 1 
ATOM 3821 O O   . PRO A 1 484 ? 13.957  -6.735  -23.719 1.00 91.57 484 A 1 
ATOM 3822 C CB  . PRO A 1 484 ? 14.080  -3.608  -23.489 1.00 89.00 484 A 1 
ATOM 3823 C CG  . PRO A 1 484 ? 13.912  -2.955  -22.122 1.00 85.83 484 A 1 
ATOM 3824 C CD  . PRO A 1 484 ? 13.306  -4.077  -21.285 1.00 88.49 484 A 1 
ATOM 3825 N N   . ASP A 1 485 ? 12.990  -5.990  -25.607 1.00 92.24 485 A 1 
ATOM 3826 C CA  . ASP A 1 485 ? 13.233  -7.201  -26.412 1.00 92.77 485 A 1 
ATOM 3827 C C   . ASP A 1 485 ? 14.701  -7.666  -26.379 1.00 93.56 485 A 1 
ATOM 3828 O O   . ASP A 1 485 ? 14.989  -8.862  -26.295 1.00 91.54 485 A 1 
ATOM 3829 C CB  . ASP A 1 485 ? 12.792  -6.943  -27.864 1.00 90.60 485 A 1 
ATOM 3830 C CG  . ASP A 1 485 ? 11.269  -6.909  -28.073 1.00 84.73 485 A 1 
ATOM 3831 O OD1 . ASP A 1 485 ? 10.525  -7.347  -27.168 1.00 76.38 485 A 1 
ATOM 3832 O OD2 . ASP A 1 485 ? 10.849  -6.518  -29.180 1.00 78.33 485 A 1 
ATOM 3833 N N   . GLU A 1 486 ? 15.653  -6.732  -26.344 1.00 93.06 486 A 1 
ATOM 3834 C CA  . GLU A 1 486 ? 17.099  -6.999  -26.309 1.00 92.73 486 A 1 
ATOM 3835 C C   . GLU A 1 486 ? 17.544  -7.826  -25.089 1.00 93.47 486 A 1 
ATOM 3836 O O   . GLU A 1 486 ? 18.527  -8.576  -25.142 1.00 90.25 486 A 1 
ATOM 3837 C CB  . GLU A 1 486 ? 17.864  -5.668  -26.291 1.00 90.68 486 A 1 
ATOM 3838 C CG  . GLU A 1 486 ? 17.581  -4.768  -27.507 1.00 81.74 486 A 1 
ATOM 3839 C CD  . GLU A 1 486 ? 18.495  -3.531  -27.552 1.00 75.90 486 A 1 
ATOM 3840 O OE1 . GLU A 1 486 ? 18.454  -2.831  -28.586 1.00 67.80 486 A 1 
ATOM 3841 O OE2 . GLU A 1 486 ? 19.275  -3.333  -26.592 1.00 65.88 486 A 1 
ATOM 3842 N N   . CYS A 1 487 ? 16.831  -7.704  -23.972 1.00 92.71 487 A 1 
ATOM 3843 C CA  . CYS A 1 487 ? 17.167  -8.359  -22.707 1.00 92.71 487 A 1 
ATOM 3844 C C   . CYS A 1 487 ? 16.448  -9.701  -22.510 1.00 94.08 487 A 1 
ATOM 3845 O O   . CYS A 1 487 ? 16.824  -10.467 -21.613 1.00 91.54 487 A 1 
ATOM 3846 C CB  . CYS A 1 487 ? 16.878  -7.373  -21.569 1.00 89.32 487 A 1 
ATOM 3847 S SG  . CYS A 1 487 ? 18.023  -5.957  -21.682 1.00 81.52 487 A 1 
ATOM 3848 N N   . ALA A 1 488 ? 15.467  -10.024 -23.349 1.00 94.17 488 A 1 
ATOM 3849 C CA  . ALA A 1 488 ? 14.564  -11.160 -23.157 1.00 94.48 488 A 1 
ATOM 3850 C C   . ALA A 1 488 ? 15.307  -12.500 -23.044 1.00 95.12 488 A 1 
ATOM 3851 O O   . ALA A 1 488 ? 15.133  -13.227 -22.063 1.00 93.89 488 A 1 
ATOM 3852 C CB  . ALA A 1 488 ? 13.540  -11.169 -24.300 1.00 93.35 488 A 1 
ATOM 3853 N N   . SER A 1 489 ? 16.211  -12.798 -23.973 1.00 95.16 489 A 1 
ATOM 3854 C CA  . SER A 1 489 ? 16.960  -14.065 -23.987 1.00 95.02 489 A 1 
ATOM 3855 C C   . SER A 1 489 ? 17.766  -14.304 -22.700 1.00 95.40 489 A 1 
ATOM 3856 O O   . SER A 1 489 ? 17.760  -15.406 -22.150 1.00 94.09 489 A 1 
ATOM 3857 C CB  . SER A 1 489 ? 17.885  -14.075 -25.206 1.00 93.76 489 A 1 
ATOM 3858 O OG  . SER A 1 489 ? 18.628  -15.274 -25.274 1.00 79.63 489 A 1 
ATOM 3859 N N   . ARG A 1 490 ? 18.428  -13.269 -22.173 1.00 95.23 490 A 1 
ATOM 3860 C CA  . ARG A 1 490 ? 19.245  -13.361 -20.947 1.00 95.10 490 A 1 
ATOM 3861 C C   . ARG A 1 490 ? 18.382  -13.610 -19.714 1.00 96.01 490 A 1 
ATOM 3862 O O   . ARG A 1 490 ? 18.769  -14.379 -18.843 1.00 94.54 490 A 1 
ATOM 3863 C CB  . ARG A 1 490 ? 20.063  -12.073 -20.765 1.00 94.20 490 A 1 
ATOM 3864 C CG  . ARG A 1 490 ? 21.105  -11.881 -21.881 1.00 88.56 490 A 1 
ATOM 3865 C CD  . ARG A 1 490 ? 21.814  -10.528 -21.753 1.00 87.44 490 A 1 
ATOM 3866 N NE  . ARG A 1 490 ? 22.651  -10.432 -20.547 1.00 77.64 490 A 1 
ATOM 3867 C CZ  . ARG A 1 490 ? 23.262  -9.339  -20.118 1.00 70.46 490 A 1 
ATOM 3868 N NH1 . ARG A 1 490 ? 23.169  -8.199  -20.748 1.00 62.68 490 A 1 
ATOM 3869 N NH2 . ARG A 1 490 ? 23.986  -9.369  -19.037 1.00 59.87 490 A 1 
ATOM 3870 N N   . ILE A 1 491 ? 17.225  -12.978 -19.654 1.00 96.01 491 A 1 
ATOM 3871 C CA  . ILE A 1 491 ? 16.294  -13.124 -18.533 1.00 96.23 491 A 1 
ATOM 3872 C C   . ILE A 1 491 ? 15.612  -14.495 -18.566 1.00 96.62 491 A 1 
ATOM 3873 O O   . ILE A 1 491 ? 15.529  -15.145 -17.527 1.00 95.65 491 A 1 
ATOM 3874 C CB  . ILE A 1 491 ? 15.328  -11.921 -18.517 1.00 95.16 491 A 1 
ATOM 3875 C CG1 . ILE A 1 491 ? 16.155  -10.688 -18.064 1.00 91.54 491 A 1 
ATOM 3876 C CG2 . ILE A 1 491 ? 14.129  -12.178 -17.595 1.00 91.87 491 A 1 
ATOM 3877 C CD1 . ILE A 1 491 ? 15.440  -9.345  -18.175 1.00 82.93 491 A 1 
ATOM 3878 N N   . ILE A 1 492 ? 15.231  -14.989 -19.744 1.00 96.25 492 A 1 
ATOM 3879 C CA  . ILE A 1 492 ? 14.687  -16.346 -19.914 1.00 96.36 492 A 1 
ATOM 3880 C C   . ILE A 1 492 ? 15.674  -17.399 -19.388 1.00 96.40 492 A 1 
ATOM 3881 O O   . ILE A 1 492 ? 15.273  -18.294 -18.643 1.00 95.34 492 A 1 
ATOM 3882 C CB  . ILE A 1 492 ? 14.320  -16.594 -21.399 1.00 95.87 492 A 1 
ATOM 3883 C CG1 . ILE A 1 492 ? 13.107  -15.726 -21.808 1.00 93.45 492 A 1 
ATOM 3884 C CG2 . ILE A 1 492 ? 13.996  -18.078 -21.656 1.00 93.57 492 A 1 
ATOM 3885 C CD1 . ILE A 1 492 ? 12.936  -15.587 -23.327 1.00 89.55 492 A 1 
ATOM 3886 N N   . ASP A 1 493 ? 16.970  -17.283 -19.698 1.00 96.84 493 A 1 
ATOM 3887 C CA  . ASP A 1 493 ? 18.001  -18.211 -19.202 1.00 96.33 493 A 1 
ATOM 3888 C C   . ASP A 1 493 ? 18.099  -18.196 -17.665 1.00 96.00 493 A 1 
ATOM 3889 O O   . ASP A 1 493 ? 18.141  -19.248 -17.023 1.00 94.60 493 A 1 
ATOM 3890 C CB  . ASP A 1 493 ? 19.348  -17.865 -19.855 1.00 95.50 493 A 1 
ATOM 3891 C CG  . ASP A 1 493 ? 20.497  -18.758 -19.366 1.00 85.37 493 A 1 
ATOM 3892 O OD1 . ASP A 1 493 ? 20.387  -19.998 -19.406 1.00 78.29 493 A 1 
ATOM 3893 O OD2 . ASP A 1 493 ? 21.532  -18.218 -18.904 1.00 77.94 493 A 1 
ATOM 3894 N N   . VAL A 1 494 ? 18.067  -17.017 -17.046 1.00 96.51 494 A 1 
ATOM 3895 C CA  . VAL A 1 494 ? 18.099  -16.873 -15.579 1.00 95.91 494 A 1 
ATOM 3896 C C   . VAL A 1 494 ? 16.881  -17.514 -14.917 1.00 96.11 494 A 1 
ATOM 3897 O O   . VAL A 1 494 ? 17.035  -18.258 -13.945 1.00 94.99 494 A 1 
ATOM 3898 C CB  . VAL A 1 494 ? 18.224  -15.390 -15.184 1.00 94.90 494 A 1 
ATOM 3899 C CG1 . VAL A 1 494 ? 17.988  -15.152 -13.685 1.00 90.99 494 A 1 
ATOM 3900 C CG2 . VAL A 1 494 ? 19.628  -14.876 -15.516 1.00 90.83 494 A 1 
ATOM 3901 N N   . VAL A 1 495 ? 15.682  -17.256 -15.424 1.00 96.46 495 A 1 
ATOM 3902 C CA  . VAL A 1 495 ? 14.437  -17.800 -14.857 1.00 96.53 495 A 1 
ATOM 3903 C C   . VAL A 1 495 ? 14.380  -19.322 -15.031 1.00 96.35 495 A 1 
ATOM 3904 O O   . VAL A 1 495 ? 14.055  -20.043 -14.088 1.00 95.05 495 A 1 
ATOM 3905 C CB  . VAL A 1 495 ? 13.210  -17.107 -15.482 1.00 96.25 495 A 1 
ATOM 3906 C CG1 . VAL A 1 495 ? 11.906  -17.684 -14.922 1.00 92.98 495 A 1 
ATOM 3907 C CG2 . VAL A 1 495 ? 13.189  -15.606 -15.177 1.00 92.69 495 A 1 
ATOM 3908 N N   . THR A 1 496 ? 14.801  -19.836 -16.189 1.00 96.82 496 A 1 
ATOM 3909 C CA  . THR A 1 496 ? 14.824  -21.283 -16.475 1.00 96.24 496 A 1 
ATOM 3910 C C   . THR A 1 496 ? 15.801  -22.031 -15.563 1.00 95.72 496 A 1 
ATOM 3911 O O   . THR A 1 496 ? 15.462  -23.083 -15.014 1.00 94.07 496 A 1 
ATOM 3912 C CB  . THR A 1 496 ? 15.177  -21.538 -17.949 1.00 95.61 496 A 1 
ATOM 3913 O OG1 . THR A 1 496 ? 14.305  -20.833 -18.790 1.00 84.81 496 A 1 
ATOM 3914 C CG2 . THR A 1 496 ? 15.049  -23.013 -18.331 1.00 83.44 496 A 1 
ATOM 3915 N N   . LYS A 1 497 ? 16.993  -21.475 -15.291 1.00 96.30 497 A 1 
ATOM 3916 C CA  . LYS A 1 497 ? 17.953  -22.030 -14.314 1.00 95.52 497 A 1 
ATOM 3917 C C   . LYS A 1 497 ? 17.367  -22.140 -12.905 1.00 95.47 497 A 1 
ATOM 3918 O O   . LYS A 1 497 ? 17.754  -23.028 -12.143 1.00 93.64 497 A 1 
ATOM 3919 C CB  . LYS A 1 497 ? 19.216  -21.160 -14.283 1.00 94.92 497 A 1 
ATOM 3920 C CG  . LYS A 1 497 ? 20.118  -21.465 -15.482 1.00 91.18 497 A 1 
ATOM 3921 C CD  . LYS A 1 497 ? 21.252  -20.442 -15.576 1.00 87.03 497 A 1 
ATOM 3922 C CE  . LYS A 1 497 ? 22.133  -20.814 -16.769 1.00 80.43 497 A 1 
ATOM 3923 N NZ  . LYS A 1 497 ? 22.973  -19.684 -17.207 1.00 71.48 497 A 1 
ATOM 3924 N N   . ARG A 1 498 ? 16.416  -21.271 -12.569 1.00 95.82 498 A 1 
ATOM 3925 C CA  . ARG A 1 498 ? 15.691  -21.274 -11.291 1.00 95.72 498 A 1 
ATOM 3926 C C   . ARG A 1 498 ? 14.393  -22.092 -11.316 1.00 96.41 498 A 1 
ATOM 3927 O O   . ARG A 1 498 ? 13.557  -21.937 -10.433 1.00 94.53 498 A 1 
ATOM 3928 C CB  . ARG A 1 498 ? 15.480  -19.827 -10.841 1.00 94.59 498 A 1 
ATOM 3929 C CG  . ARG A 1 498 ? 16.816  -19.179 -10.446 1.00 91.79 498 A 1 
ATOM 3930 C CD  . ARG A 1 498 ? 16.555  -17.774 -9.938  1.00 89.66 498 A 1 
ATOM 3931 N NE  . ARG A 1 498 ? 17.766  -17.139 -9.391  1.00 87.08 498 A 1 
ATOM 3932 C CZ  . ARG A 1 498 ? 17.947  -16.757 -8.138  1.00 86.37 498 A 1 
ATOM 3933 N NH1 . ARG A 1 498 ? 17.114  -17.049 -7.183  1.00 76.65 498 A 1 
ATOM 3934 N NH2 . ARG A 1 498 ? 18.984  -16.044 -7.807  1.00 81.01 498 A 1 
ATOM 3935 N N   . LYS A 1 499 ? 14.259  -23.011 -12.289 1.00 95.44 499 A 1 
ATOM 3936 C CA  . LYS A 1 499 ? 13.109  -23.911 -12.479 1.00 95.88 499 A 1 
ATOM 3937 C C   . LYS A 1 499 ? 11.806  -23.193 -12.852 1.00 96.76 499 A 1 
ATOM 3938 O O   . LYS A 1 499 ? 10.730  -23.717 -12.585 1.00 94.69 499 A 1 
ATOM 3939 C CB  . LYS A 1 499 ? 12.935  -24.863 -11.274 1.00 94.95 499 A 1 
ATOM 3940 C CG  . LYS A 1 499 ? 14.192  -25.648 -10.865 1.00 93.55 499 A 1 
ATOM 3941 C CD  . LYS A 1 499 ? 14.663  -26.573 -11.985 1.00 90.95 499 A 1 
ATOM 3942 C CE  . LYS A 1 499 ? 15.860  -27.383 -11.494 1.00 87.33 499 A 1 
ATOM 3943 N NZ  . LYS A 1 499 ? 16.370  -28.257 -12.570 1.00 78.87 499 A 1 
ATOM 3944 N N   . GLY A 1 500 ? 11.907  -22.013 -13.466 1.00 95.01 500 A 1 
ATOM 3945 C CA  . GLY A 1 500 ? 10.776  -21.346 -14.094 1.00 95.24 500 A 1 
ATOM 3946 C C   . GLY A 1 500 ? 10.424  -21.993 -15.437 1.00 96.00 500 A 1 
ATOM 3947 O O   . GLY A 1 500 ? 11.295  -22.189 -16.280 1.00 94.76 500 A 1 
ATOM 3948 N N   . GLU A 1 501 ? 9.155   -22.319 -15.623 1.00 95.99 501 A 1 
ATOM 3949 C CA  . GLU A 1 501 ? 8.582   -22.843 -16.863 1.00 95.89 501 A 1 
ATOM 3950 C C   . GLU A 1 501 ? 7.835   -21.717 -17.573 1.00 95.94 501 A 1 
ATOM 3951 O O   . GLU A 1 501 ? 6.931   -21.116 -16.996 1.00 93.60 501 A 1 
ATOM 3952 C CB  . GLU A 1 501 ? 7.641   -24.006 -16.537 1.00 94.50 501 A 1 
ATOM 3953 C CG  . GLU A 1 501 ? 8.398   -25.279 -16.106 1.00 86.43 501 A 1 
ATOM 3954 C CD  . GLU A 1 501 ? 7.513   -26.268 -15.331 1.00 86.22 501 A 1 
ATOM 3955 O OE1 . GLU A 1 501 ? 8.084   -27.080 -14.561 1.00 76.17 501 A 1 
ATOM 3956 O OE2 . GLU A 1 501 ? 6.278   -26.121 -15.300 1.00 77.91 501 A 1 
ATOM 3957 N N   . MET A 1 502 ? 8.220   -21.411 -18.811 1.00 96.47 502 A 1 
ATOM 3958 C CA  . MET A 1 502 ? 7.561   -20.362 -19.587 1.00 96.63 502 A 1 
ATOM 3959 C C   . MET A 1 502 ? 6.161   -20.814 -20.010 1.00 96.72 502 A 1 
ATOM 3960 O O   . MET A 1 502 ? 6.013   -21.868 -20.623 1.00 95.14 502 A 1 
ATOM 3961 C CB  . MET A 1 502 ? 8.422   -19.990 -20.798 1.00 95.40 502 A 1 
ATOM 3962 C CG  . MET A 1 502 ? 7.876   -18.766 -21.543 1.00 92.23 502 A 1 
ATOM 3963 S SD  . MET A 1 502 ? 8.831   -18.323 -23.020 1.00 91.60 502 A 1 
ATOM 3964 C CE  . MET A 1 502 ? 10.390  -17.848 -22.262 1.00 80.71 502 A 1 
ATOM 3965 N N   . THR A 1 503 ? 5.154   -20.011 -19.693 1.00 95.49 503 A 1 
ATOM 3966 C CA  . THR A 1 503 ? 3.756   -20.245 -20.078 1.00 94.86 503 A 1 
ATOM 3967 C C   . THR A 1 503 ? 3.344   -19.386 -21.268 1.00 94.76 503 A 1 
ATOM 3968 O O   . THR A 1 503 ? 2.625   -19.865 -22.139 1.00 92.07 503 A 1 
ATOM 3969 C CB  . THR A 1 503 ? 2.809   -19.980 -18.897 1.00 93.80 503 A 1 
ATOM 3970 O OG1 . THR A 1 503 ? 3.079   -18.729 -18.304 1.00 85.61 503 A 1 
ATOM 3971 C CG2 . THR A 1 503 ? 2.986   -21.027 -17.799 1.00 82.69 503 A 1 
ATOM 3972 N N   . MET A 1 504 ? 3.827   -18.148 -21.336 1.00 94.93 504 A 1 
ATOM 3973 C CA  . MET A 1 504 ? 3.480   -17.201 -22.390 1.00 94.34 504 A 1 
ATOM 3974 C C   . MET A 1 504 ? 4.660   -16.288 -22.729 1.00 94.62 504 A 1 
ATOM 3975 O O   . MET A 1 504 ? 5.426   -15.878 -21.852 1.00 93.05 504 A 1 
ATOM 3976 C CB  . MET A 1 504 ? 2.251   -16.394 -21.948 1.00 91.55 504 A 1 
ATOM 3977 C CG  . MET A 1 504 ? 1.611   -15.607 -23.095 1.00 81.11 504 A 1 
ATOM 3978 S SD  . MET A 1 504 ? 0.079   -14.753 -22.626 1.00 78.34 504 A 1 
ATOM 3979 C CE  . MET A 1 504 ? 0.760   -13.376 -21.661 1.00 65.63 504 A 1 
ATOM 3980 N N   . MET A 1 505 ? 4.795   -15.977 -24.016 1.00 93.89 505 A 1 
ATOM 3981 C CA  . MET A 1 505 ? 5.718   -14.966 -24.524 1.00 94.05 505 A 1 
ATOM 3982 C C   . MET A 1 505 ? 5.013   -14.165 -25.619 1.00 93.67 505 A 1 
ATOM 3983 O O   . MET A 1 505 ? 4.644   -14.728 -26.644 1.00 90.59 505 A 1 
ATOM 3984 C CB  . MET A 1 505 ? 6.998   -15.636 -25.048 1.00 92.63 505 A 1 
ATOM 3985 C CG  . MET A 1 505 ? 7.981   -14.638 -25.680 1.00 88.81 505 A 1 
ATOM 3986 S SD  . MET A 1 505 ? 9.567   -15.378 -26.162 1.00 88.05 505 A 1 
ATOM 3987 C CE  . MET A 1 505 ? 10.389  -13.926 -26.854 1.00 76.91 505 A 1 
ATOM 3988 N N   . GLU A 1 506 ? 4.855   -12.871 -25.413 1.00 91.86 506 A 1 
ATOM 3989 C CA  . GLU A 1 506 ? 4.293   -11.950 -26.399 1.00 90.19 506 A 1 
ATOM 3990 C C   . GLU A 1 506 ? 5.212   -10.739 -26.567 1.00 90.22 506 A 1 
ATOM 3991 O O   . GLU A 1 506 ? 5.616   -10.129 -25.580 1.00 87.02 506 A 1 
ATOM 3992 C CB  . GLU A 1 506 ? 2.893   -11.474 -25.990 1.00 87.19 506 A 1 
ATOM 3993 C CG  . GLU A 1 506 ? 1.838   -12.586 -25.992 1.00 77.12 506 A 1 
ATOM 3994 C CD  . GLU A 1 506 ? 0.415   -12.078 -25.706 1.00 75.81 506 A 1 
ATOM 3995 O OE1 . GLU A 1 506 ? -0.494  -12.938 -25.678 1.00 67.93 506 A 1 
ATOM 3996 O OE2 . GLU A 1 506 ? 0.226   -10.847 -25.559 1.00 67.59 506 A 1 
ATOM 3997 N N   . SER A 1 507 ? 5.518   -10.363 -27.807 1.00 90.75 507 A 1 
ATOM 3998 C CA  . SER A 1 507 ? 6.245   -9.123  -28.095 1.00 89.44 507 A 1 
ATOM 3999 C C   . SER A 1 507 ? 5.286   -8.100  -28.695 1.00 87.92 507 A 1 
ATOM 4000 O O   . SER A 1 507 ? 4.641   -8.358  -29.712 1.00 83.03 507 A 1 
ATOM 4001 C CB  . SER A 1 507 ? 7.450   -9.367  -29.009 1.00 87.67 507 A 1 
ATOM 4002 O OG  . SER A 1 507 ? 8.428   -10.131 -28.333 1.00 75.14 507 A 1 
ATOM 4003 N N   . LYS A 1 508 ? 5.166   -6.937  -28.053 1.00 85.43 508 A 1 
ATOM 4004 C CA  . LYS A 1 508 ? 4.371   -5.789  -28.502 1.00 82.58 508 A 1 
ATOM 4005 C C   . LYS A 1 508 ? 5.174   -4.511  -28.258 1.00 82.67 508 A 1 
ATOM 4006 O O   . LYS A 1 508 ? 5.665   -4.317  -27.151 1.00 76.85 508 A 1 
ATOM 4007 C CB  . LYS A 1 508 ? 3.012   -5.726  -27.758 1.00 78.70 508 A 1 
ATOM 4008 C CG  . LYS A 1 508 ? 1.988   -6.839  -28.072 1.00 70.61 508 A 1 
ATOM 4009 C CD  . LYS A 1 508 ? 0.661   -6.600  -27.302 1.00 68.31 508 A 1 
ATOM 4010 C CE  . LYS A 1 508 ? -0.422  -7.670  -27.524 1.00 60.61 508 A 1 
ATOM 4011 N NZ  . LYS A 1 508 ? -1.658  -7.429  -26.699 1.00 53.39 508 A 1 
ATOM 4012 N N   . ASN A 1 509 ? 5.277   -3.634  -29.266 1.00 81.71 509 A 1 
ATOM 4013 C CA  . ASN A 1 509 ? 5.863   -2.290  -29.154 1.00 80.16 509 A 1 
ATOM 4014 C C   . ASN A 1 509 ? 7.284   -2.277  -28.540 1.00 81.45 509 A 1 
ATOM 4015 O O   . ASN A 1 509 ? 7.499   -1.655  -27.500 1.00 77.80 509 A 1 
ATOM 4016 C CB  . ASN A 1 509 ? 4.883   -1.371  -28.389 1.00 76.40 509 A 1 
ATOM 4017 C CG  . ASN A 1 509 ? 3.503   -1.275  -29.002 1.00 70.95 509 A 1 
ATOM 4018 O OD1 . ASN A 1 509 ? 3.267   -1.580  -30.158 1.00 64.86 509 A 1 
ATOM 4019 N ND2 . ASN A 1 509 ? 2.524   -0.855  -28.234 1.00 64.21 509 A 1 
ATOM 4020 N N   . ASP A 1 510 ? 8.232   -3.027  -29.127 1.00 85.58 510 A 1 
ATOM 4021 C CA  . ASP A 1 510 ? 9.637   -3.144  -28.687 1.00 85.65 510 A 1 
ATOM 4022 C C   . ASP A 1 510 ? 9.830   -3.663  -27.245 1.00 86.14 510 A 1 
ATOM 4023 O O   . ASP A 1 510 ? 10.901  -3.538  -26.643 1.00 82.01 510 A 1 
ATOM 4024 C CB  . ASP A 1 510 ? 10.413  -1.842  -28.975 1.00 83.75 510 A 1 
ATOM 4025 C CG  . ASP A 1 510 ? 10.321  -1.399  -30.442 1.00 78.15 510 A 1 
ATOM 4026 O OD1 . ASP A 1 510 ? 10.317  -2.285  -31.325 1.00 71.11 510 A 1 
ATOM 4027 O OD2 . ASP A 1 510 ? 10.241  -0.173  -30.672 1.00 73.04 510 A 1 
ATOM 4028 N N   . ARG A 1 511 ? 8.799   -4.279  -26.670 1.00 85.48 511 A 1 
ATOM 4029 C CA  . ARG A 1 511 ? 8.829   -4.906  -25.346 1.00 85.22 511 A 1 
ATOM 4030 C C   . ARG A 1 511 ? 8.279   -6.322  -25.400 1.00 87.12 511 A 1 
ATOM 4031 O O   . ARG A 1 511 ? 7.244   -6.588  -26.012 1.00 85.03 511 A 1 
ATOM 4032 C CB  . ARG A 1 511 ? 8.071   -4.073  -24.306 1.00 83.38 511 A 1 
ATOM 4033 C CG  . ARG A 1 511 ? 8.671   -2.670  -24.117 1.00 78.03 511 A 1 
ATOM 4034 C CD  . ARG A 1 511 ? 8.026   -1.939  -22.934 1.00 77.65 511 A 1 
ATOM 4035 N NE  . ARG A 1 511 ? 8.453   -2.491  -21.634 1.00 74.61 511 A 1 
ATOM 4036 C CZ  . ARG A 1 511 ? 9.440   -2.062  -20.861 1.00 74.43 511 A 1 
ATOM 4037 N NH1 . ARG A 1 511 ? 10.183  -1.033  -21.169 1.00 66.98 511 A 1 
ATOM 4038 N NH2 . ARG A 1 511 ? 9.718   -2.669  -19.750 1.00 68.98 511 A 1 
ATOM 4039 N N   . THR A 1 512 ? 8.953   -7.212  -24.683 1.00 89.32 512 A 1 
ATOM 4040 C CA  . THR A 1 512 ? 8.544   -8.601  -24.505 1.00 90.08 512 A 1 
ATOM 4041 C C   . THR A 1 512 ? 7.862   -8.781  -23.149 1.00 89.70 512 A 1 
ATOM 4042 O O   . THR A 1 512 ? 8.391   -8.415  -22.100 1.00 87.34 512 A 1 
ATOM 4043 C CB  . THR A 1 512 ? 9.738   -9.551  -24.670 1.00 90.53 512 A 1 
ATOM 4044 O OG1 . THR A 1 512 ? 10.285  -9.478  -25.956 1.00 80.48 512 A 1 
ATOM 4045 C CG2 . THR A 1 512 ? 9.323   -11.009 -24.519 1.00 79.90 512 A 1 
ATOM 4046 N N   . PHE A 1 513 ? 6.685   -9.391  -23.183 1.00 89.48 513 A 1 
ATOM 4047 C CA  . PHE A 1 513 ? 5.930   -9.868  -22.033 1.00 88.88 513 A 1 
ATOM 4048 C C   . PHE A 1 513 ? 6.183   -11.362 -21.875 1.00 90.93 513 A 1 
ATOM 4049 O O   . PHE A 1 513 ? 5.889   -12.147 -22.778 1.00 90.34 513 A 1 
ATOM 4050 C CB  . PHE A 1 513 ? 4.438   -9.584  -22.226 1.00 85.69 513 A 1 
ATOM 4051 C CG  . PHE A 1 513 ? 4.113   -8.111  -22.300 1.00 77.43 513 A 1 
ATOM 4052 C CD1 . PHE A 1 513 ? 3.690   -7.431  -21.148 1.00 71.50 513 A 1 
ATOM 4053 C CD2 . PHE A 1 513 ? 4.250   -7.418  -23.519 1.00 68.63 513 A 1 
ATOM 4054 C CE1 . PHE A 1 513 ? 3.392   -6.059  -21.222 1.00 64.63 513 A 1 
ATOM 4055 C CE2 . PHE A 1 513 ? 3.962   -6.045  -23.590 1.00 63.89 513 A 1 
ATOM 4056 C CZ  . PHE A 1 513 ? 3.527   -5.368  -22.442 1.00 64.38 513 A 1 
ATOM 4057 N N   . LEU A 1 514 ? 6.734   -11.737 -20.737 1.00 91.37 514 A 1 
ATOM 4058 C CA  . LEU A 1 514 ? 7.036   -13.112 -20.385 1.00 92.06 514 A 1 
ATOM 4059 C C   . LEU A 1 514 ? 6.189   -13.505 -19.184 1.00 92.23 514 A 1 
ATOM 4060 O O   . LEU A 1 514 ? 6.192   -12.798 -18.176 1.00 91.10 514 A 1 
ATOM 4061 C CB  . LEU A 1 514 ? 8.534   -13.251 -20.064 1.00 92.70 514 A 1 
ATOM 4062 C CG  . LEU A 1 514 ? 9.495   -12.866 -21.203 1.00 92.27 514 A 1 
ATOM 4063 C CD1 . LEU A 1 514 ? 10.933  -12.908 -20.694 1.00 88.29 514 A 1 
ATOM 4064 C CD2 . LEU A 1 514 ? 9.374   -13.822 -22.390 1.00 88.93 514 A 1 
ATOM 4065 N N   . GLU A 1 515 ? 5.535   -14.646 -19.261 1.00 93.36 515 A 1 
ATOM 4066 C CA  . GLU A 1 515 ? 4.883   -15.271 -18.117 1.00 93.40 515 A 1 
ATOM 4067 C C   . GLU A 1 515 ? 5.532   -16.626 -17.838 1.00 94.25 515 A 1 
ATOM 4068 O O   . GLU A 1 515 ? 5.753   -17.427 -18.746 1.00 92.88 515 A 1 
ATOM 4069 C CB  . GLU A 1 515 ? 3.367   -15.349 -18.343 1.00 91.28 515 A 1 
ATOM 4070 C CG  . GLU A 1 515 ? 2.636   -15.748 -17.055 1.00 82.66 515 A 1 
ATOM 4071 C CD  . GLU A 1 515 ? 1.108   -15.816 -17.204 1.00 81.79 515 A 1 
ATOM 4072 O OE1 . GLU A 1 515 ? 0.472   -16.154 -16.176 1.00 71.75 515 A 1 
ATOM 4073 O OE2 . GLU A 1 515 ? 0.584   -15.529 -18.302 1.00 73.44 515 A 1 
ATOM 4074 N N   . PHE A 1 516 ? 5.859   -16.873 -16.578 1.00 94.80 516 A 1 
ATOM 4075 C CA  . PHE A 1 516 ? 6.465   -18.110 -16.105 1.00 94.82 516 A 1 
ATOM 4076 C C   . PHE A 1 516 ? 5.690   -18.669 -14.924 1.00 95.06 516 A 1 
ATOM 4077 O O   . PHE A 1 516 ? 5.291   -17.937 -14.027 1.00 93.89 516 A 1 
ATOM 4078 C CB  . PHE A 1 516 ? 7.917   -17.881 -15.678 1.00 94.64 516 A 1 
ATOM 4079 C CG  . PHE A 1 516 ? 8.838   -17.349 -16.753 1.00 95.37 516 A 1 
ATOM 4080 C CD1 . PHE A 1 516 ? 9.575   -18.239 -17.554 1.00 92.36 516 A 1 
ATOM 4081 C CD2 . PHE A 1 516 ? 8.995   -15.963 -16.916 1.00 92.84 516 A 1 
ATOM 4082 C CE1 . PHE A 1 516 ? 10.479  -17.742 -18.506 1.00 92.17 516 A 1 
ATOM 4083 C CE2 . PHE A 1 516 ? 9.893   -15.465 -17.869 1.00 92.18 516 A 1 
ATOM 4084 C CZ  . PHE A 1 516 ? 10.643  -16.351 -18.661 1.00 93.69 516 A 1 
ATOM 4085 N N   . THR A 1 517 ? 5.613   -19.985 -14.864 1.00 96.06 517 A 1 
ATOM 4086 C CA  . THR A 1 517 ? 5.282   -20.716 -13.642 1.00 96.29 517 A 1 
ATOM 4087 C C   . THR A 1 517 ? 6.588   -21.060 -12.928 1.00 96.44 517 A 1 
ATOM 4088 O O   . THR A 1 517 ? 7.393   -21.826 -13.452 1.00 94.97 517 A 1 
ATOM 4089 C CB  . THR A 1 517 ? 4.473   -21.969 -13.989 1.00 95.17 517 A 1 
ATOM 4090 O OG1 . THR A 1 517 ? 3.312   -21.602 -14.692 1.00 84.61 517 A 1 
ATOM 4091 C CG2 . THR A 1 517 ? 3.998   -22.702 -12.752 1.00 82.06 517 A 1 
ATOM 4092 N N   . ILE A 1 518 ? 6.848   -20.491 -11.749 1.00 96.28 518 A 1 
ATOM 4093 C CA  . ILE A 1 518 ? 8.119   -20.633 -11.026 1.00 96.53 518 A 1 
ATOM 4094 C C   . ILE A 1 518 ? 7.868   -21.003 -9.556  1.00 96.59 518 A 1 
ATOM 4095 O O   . ILE A 1 518 ? 6.937   -20.475 -8.952  1.00 95.38 518 A 1 
ATOM 4096 C CB  . ILE A 1 518 ? 8.975   -19.349 -11.197 1.00 95.73 518 A 1 
ATOM 4097 C CG1 . ILE A 1 518 ? 10.401  -19.547 -10.643 1.00 92.91 518 A 1 
ATOM 4098 C CG2 . ILE A 1 518 ? 8.304   -18.115 -10.566 1.00 92.83 518 A 1 
ATOM 4099 C CD1 . ILE A 1 518 ? 11.391  -18.430 -11.010 1.00 88.61 518 A 1 
ATOM 4100 N N   . PRO A 1 519 ? 8.664   -21.899 -8.933  1.00 96.47 519 A 1 
ATOM 4101 C CA  . PRO A 1 519 ? 8.571   -22.102 -7.491  1.00 96.07 519 A 1 
ATOM 4102 C C   . PRO A 1 519 ? 8.973   -20.819 -6.745  1.00 95.84 519 A 1 
ATOM 4103 O O   . PRO A 1 519 ? 9.965   -20.185 -7.115  1.00 94.29 519 A 1 
ATOM 4104 C CB  . PRO A 1 519 ? 9.518   -23.267 -7.193  1.00 94.93 519 A 1 
ATOM 4105 C CG  . PRO A 1 519 ? 10.548  -23.196 -8.320  1.00 92.28 519 A 1 
ATOM 4106 C CD  . PRO A 1 519 ? 9.731   -22.698 -9.509  1.00 95.20 519 A 1 
ATOM 4107 N N   . SER A 1 520 ? 8.287   -20.481 -5.641  1.00 94.50 520 A 1 
ATOM 4108 C CA  . SER A 1 520 ? 8.594   -19.273 -4.839  1.00 93.83 520 A 1 
ATOM 4109 C C   . SER A 1 520 ? 10.061  -19.223 -4.400  1.00 93.65 520 A 1 
ATOM 4110 O O   . SER A 1 520 ? 10.683  -18.167 -4.336  1.00 91.78 520 A 1 
ATOM 4111 C CB  . SER A 1 520 ? 7.721   -19.216 -3.581  1.00 92.95 520 A 1 
ATOM 4112 O OG  . SER A 1 520 ? 6.366   -19.396 -3.874  1.00 85.88 520 A 1 
ATOM 4113 N N   . ARG A 1 521 ? 10.674  -20.383 -4.175  1.00 93.73 521 A 1 
ATOM 4114 C CA  . ARG A 1 521 ? 12.112  -20.541 -3.911  1.00 92.89 521 A 1 
ATOM 4115 C C   . ARG A 1 521 ? 13.005  -20.015 -5.046  1.00 93.56 521 A 1 
ATOM 4116 O O   . ARG A 1 521 ? 14.106  -19.545 -4.773  1.00 91.55 521 A 1 
ATOM 4117 C CB  . ARG A 1 521 ? 12.359  -22.030 -3.641  1.00 90.83 521 A 1 
ATOM 4118 C CG  . ARG A 1 521 ? 13.801  -22.362 -3.231  1.00 84.49 521 A 1 
ATOM 4119 C CD  . ARG A 1 521 ? 13.901  -23.811 -2.755  1.00 86.35 521 A 1 
ATOM 4120 N NE  . ARG A 1 521 ? 13.311  -24.753 -3.724  1.00 83.49 521 A 1 
ATOM 4121 C CZ  . ARG A 1 521 ? 13.914  -25.422 -4.683  1.00 85.40 521 A 1 
ATOM 4122 N NH1 . ARG A 1 521 ? 15.204  -25.422 -4.849  1.00 74.08 521 A 1 
ATOM 4123 N NH2 . ARG A 1 521 ? 13.193  -26.114 -5.514  1.00 76.57 521 A 1 
ATOM 4124 N N   . GLY A 1 522 ? 12.556  -20.097 -6.290  1.00 94.20 522 A 1 
ATOM 4125 C CA  . GLY A 1 522 ? 13.258  -19.566 -7.463  1.00 93.99 522 A 1 
ATOM 4126 C C   . GLY A 1 522 ? 13.202  -18.040 -7.565  1.00 94.42 522 A 1 
ATOM 4127 O O   . GLY A 1 522 ? 14.092  -17.449 -8.180  1.00 92.95 522 A 1 
ATOM 4128 N N   . ILE A 1 523 ? 12.206  -17.409 -6.942  1.00 93.88 523 A 1 
ATOM 4129 C CA  . ILE A 1 523 ? 12.014  -15.950 -6.955  1.00 93.46 523 A 1 
ATOM 4130 C C   . ILE A 1 523 ? 12.981  -15.252 -5.987  1.00 93.37 523 A 1 
ATOM 4131 O O   . ILE A 1 523 ? 13.440  -14.146 -6.270  1.00 91.36 523 A 1 
ATOM 4132 C CB  . ILE A 1 523 ? 10.532  -15.603 -6.668  1.00 92.41 523 A 1 
ATOM 4133 C CG1 . ILE A 1 523 ? 9.620   -16.254 -7.737  1.00 88.00 523 A 1 
ATOM 4134 C CG2 . ILE A 1 523 ? 10.307  -14.080 -6.637  1.00 87.52 523 A 1 
ATOM 4135 C CD1 . ILE A 1 523 ? 8.120   -16.071 -7.479  1.00 80.45 523 A 1 
ATOM 4136 N N   . ILE A 1 524 ? 13.373  -15.917 -4.894  1.00 93.78 524 A 1 
ATOM 4137 C CA  . ILE A 1 524 ? 14.297  -15.347 -3.896  1.00 93.42 524 A 1 
ATOM 4138 C C   . ILE A 1 524 ? 15.618  -14.933 -4.570  1.00 93.32 524 A 1 
ATOM 4139 O O   . ILE A 1 524 ? 16.312  -15.761 -5.169  1.00 90.58 524 A 1 
ATOM 4140 C CB  . ILE A 1 524 ? 14.531  -16.340 -2.729  1.00 92.64 524 A 1 
ATOM 4141 C CG1 . ILE A 1 524 ? 13.196  -16.718 -2.046  1.00 89.83 524 A 1 
ATOM 4142 C CG2 . ILE A 1 524 ? 15.511  -15.732 -1.702  1.00 89.71 524 A 1 
ATOM 4143 C CD1 . ILE A 1 524 ? 13.314  -17.799 -0.963  1.00 83.98 524 A 1 
ATOM 4144 N N   . GLY A 1 525 ? 15.977  -13.672 -4.488  1.00 91.96 525 A 1 
ATOM 4145 C CA  . GLY A 1 525 ? 17.203  -13.103 -5.067  1.00 91.61 525 A 1 
ATOM 4146 C C   . GLY A 1 525 ? 17.210  -12.975 -6.592  1.00 92.64 525 A 1 
ATOM 4147 O O   . GLY A 1 525 ? 18.281  -12.852 -7.187  1.00 90.74 525 A 1 
ATOM 4148 N N   . ILE A 1 526 ? 16.053  -13.097 -7.269  1.00 92.18 526 A 1 
ATOM 4149 C CA  . ILE A 1 526 ? 15.988  -12.937 -8.730  1.00 93.16 526 A 1 
ATOM 4150 C C   . ILE A 1 526 ? 15.836  -11.473 -9.148  1.00 93.60 526 A 1 
ATOM 4151 O O   . ILE A 1 526 ? 16.309  -11.095 -10.220 1.00 92.05 526 A 1 
ATOM 4152 C CB  . ILE A 1 526 ? 14.880  -13.833 -9.335  1.00 92.57 526 A 1 
ATOM 4153 C CG1 . ILE A 1 526 ? 15.243  -14.225 -10.784 1.00 86.31 526 A 1 
ATOM 4154 C CG2 . ILE A 1 526 ? 13.492  -13.187 -9.270  1.00 85.71 526 A 1 
ATOM 4155 C CD1 . ILE A 1 526 ? 14.257  -15.222 -11.420 1.00 81.77 526 A 1 
ATOM 4156 N N   . ASN A 1 527 ? 15.220  -10.651 -8.290  1.00 90.77 527 A 1 
ATOM 4157 C CA  . ASN A 1 527 ? 14.850  -9.267  -8.589  1.00 89.94 527 A 1 
ATOM 4158 C C   . ASN A 1 527 ? 16.067  -8.423  -8.993  1.00 90.54 527 A 1 
ATOM 4159 O O   . ASN A 1 527 ? 16.154  -7.942  -10.127 1.00 88.97 527 A 1 
ATOM 4160 C CB  . ASN A 1 527 ? 14.094  -8.693  -7.371  1.00 87.81 527 A 1 
ATOM 4161 C CG  . ASN A 1 527 ? 13.525  -7.301  -7.623  1.00 81.77 527 A 1 
ATOM 4162 O OD1 . ASN A 1 527 ? 13.543  -6.777  -8.717  1.00 71.64 527 A 1 
ATOM 4163 N ND2 . ASN A 1 527 ? 12.981  -6.669  -6.618  1.00 73.46 527 A 1 
ATOM 4164 N N   . ASN A 1 528 ? 17.065  -8.356  -8.113  1.00 91.54 528 A 1 
ATOM 4165 C CA  . ASN A 1 528 ? 18.286  -7.582  -8.374  1.00 90.98 528 A 1 
ATOM 4166 C C   . ASN A 1 528 ? 19.024  -8.045  -9.635  1.00 91.88 528 A 1 
ATOM 4167 O O   . ASN A 1 528 ? 19.568  -7.226  -10.383 1.00 90.38 528 A 1 
ATOM 4168 C CB  . ASN A 1 528 ? 19.203  -7.689  -7.145  1.00 89.02 528 A 1 
ATOM 4169 C CG  . ASN A 1 528 ? 18.693  -6.876  -5.970  1.00 82.43 528 A 1 
ATOM 4170 O OD1 . ASN A 1 528 ? 17.867  -5.990  -6.120  1.00 73.29 528 A 1 
ATOM 4171 N ND2 . ASN A 1 528 ? 19.194  -7.144  -4.793  1.00 74.77 528 A 1 
ATOM 4172 N N   . LEU A 1 529 ? 19.027  -9.355  -9.901  1.00 92.19 529 A 1 
ATOM 4173 C CA  . LEU A 1 529 ? 19.664  -9.906  -11.094 1.00 92.95 529 A 1 
ATOM 4174 C C   . LEU A 1 529 ? 18.936  -9.460  -12.369 1.00 94.38 529 A 1 
ATOM 4175 O O   . LEU A 1 529 ? 19.588  -8.989  -13.301 1.00 93.41 529 A 1 
ATOM 4176 C CB  . LEU A 1 529 ? 19.746  -11.436 -10.954 1.00 92.03 529 A 1 
ATOM 4177 C CG  . LEU A 1 529 ? 20.479  -12.129 -12.114 1.00 86.82 529 A 1 
ATOM 4178 C CD1 . LEU A 1 529 ? 21.925  -11.663 -12.272 1.00 81.47 529 A 1 
ATOM 4179 C CD2 . LEU A 1 529 ? 20.497  -13.634 -11.854 1.00 81.95 529 A 1 
ATOM 4180 N N   . ILE A 1 530 ? 17.610  -9.554  -12.400 1.00 94.11 530 A 1 
ATOM 4181 C CA  . ILE A 1 530 ? 16.797  -9.133  -13.551 1.00 94.39 530 A 1 
ATOM 4182 C C   . ILE A 1 530 ? 16.905  -7.621  -13.781 1.00 94.22 530 A 1 
ATOM 4183 O O   . ILE A 1 530 ? 17.134  -7.197  -14.915 1.00 92.56 530 A 1 
ATOM 4184 C CB  . ILE A 1 530 ? 15.337  -9.613  -13.376 1.00 94.13 530 A 1 
ATOM 4185 C CG1 . ILE A 1 530 ? 15.305  -11.149 -13.573 1.00 92.02 530 A 1 
ATOM 4186 C CG2 . ILE A 1 530 ? 14.392  -8.917  -14.371 1.00 91.72 530 A 1 
ATOM 4187 C CD1 . ILE A 1 530 ? 13.933  -11.788 -13.356 1.00 86.85 530 A 1 
ATOM 4188 N N   . LEU A 1 531 ? 16.832  -6.812  -12.716 1.00 92.33 531 A 1 
ATOM 4189 C CA  . LEU A 1 531 ? 17.009  -5.357  -12.808 1.00 91.33 531 A 1 
ATOM 4190 C C   . LEU A 1 531 ? 18.396  -4.987  -13.346 1.00 92.04 531 A 1 
ATOM 4191 O O   . LEU A 1 531 ? 18.509  -4.134  -14.221 1.00 90.40 531 A 1 
ATOM 4192 C CB  . LEU A 1 531 ? 16.776  -4.721  -11.424 1.00 89.26 531 A 1 
ATOM 4193 C CG  . LEU A 1 531 ? 15.306  -4.719  -10.961 1.00 85.45 531 A 1 
ATOM 4194 C CD1 . LEU A 1 531 ? 15.234  -4.182  -9.534  1.00 80.42 531 A 1 
ATOM 4195 C CD2 . LEU A 1 531 ? 14.415  -3.839  -11.844 1.00 79.82 531 A 1 
ATOM 4196 N N   . THR A 1 532 ? 19.444  -5.673  -12.901 1.00 93.74 532 A 1 
ATOM 4197 C CA  . THR A 1 532 ? 20.809  -5.449  -13.418 1.00 93.26 532 A 1 
ATOM 4198 C C   . THR A 1 532 ? 20.919  -5.815  -14.901 1.00 93.74 532 A 1 
ATOM 4199 O O   . THR A 1 532 ? 21.542  -5.093  -15.677 1.00 92.16 532 A 1 
ATOM 4200 C CB  . THR A 1 532 ? 21.838  -6.251  -12.607 1.00 92.19 532 A 1 
ATOM 4201 O OG1 . THR A 1 532 ? 21.781  -5.910  -11.244 1.00 85.12 532 A 1 
ATOM 4202 C CG2 . THR A 1 532 ? 23.275  -5.972  -13.055 1.00 84.60 532 A 1 
ATOM 4203 N N   . LEU A 1 533 ? 20.315  -6.935  -15.318 1.00 93.71 533 A 1 
ATOM 4204 C CA  . LEU A 1 533 ? 20.371  -7.402  -16.711 1.00 93.92 533 A 1 
ATOM 4205 C C   . LEU A 1 533 ? 19.563  -6.534  -17.682 1.00 94.14 533 A 1 
ATOM 4206 O O   . LEU A 1 533 ? 19.915  -6.492  -18.863 1.00 92.33 533 A 1 
ATOM 4207 C CB  . LEU A 1 533 ? 19.883  -8.860  -16.772 1.00 94.26 533 A 1 
ATOM 4208 C CG  . LEU A 1 533 ? 20.846  -9.884  -16.151 1.00 92.35 533 A 1 
ATOM 4209 C CD1 . LEU A 1 533 ? 20.184  -11.262 -16.180 1.00 87.72 533 A 1 
ATOM 4210 C CD2 . LEU A 1 533 ? 22.168  -9.983  -16.909 1.00 87.80 533 A 1 
ATOM 4211 N N   . SER A 1 534 ? 18.522  -5.869  -17.180 1.00 93.59 534 A 1 
ATOM 4212 C CA  . SER A 1 534 ? 17.628  -4.981  -17.936 1.00 92.58 534 A 1 
ATOM 4213 C C   . SER A 1 534 ? 17.950  -3.498  -17.771 1.00 92.02 534 A 1 
ATOM 4214 O O   . SER A 1 534 ? 17.165  -2.660  -18.201 1.00 88.49 534 A 1 
ATOM 4215 C CB  . SER A 1 534 ? 16.181  -5.242  -17.527 1.00 91.88 534 A 1 
ATOM 4216 O OG  . SER A 1 534 ? 15.985  -4.870  -16.176 1.00 87.53 534 A 1 
ATOM 4217 N N   . ALA A 1 535 ? 19.067  -3.154  -17.116 1.00 92.76 535 A 1 
ATOM 4218 C CA  . ALA A 1 535 ? 19.410  -1.771  -16.769 1.00 91.62 535 A 1 
ATOM 4219 C C   . ALA A 1 535 ? 18.298  -1.025  -15.989 1.00 90.25 535 A 1 
ATOM 4220 O O   . ALA A 1 535 ? 18.169  0.191   -16.089 1.00 85.13 535 A 1 
ATOM 4221 C CB  . ALA A 1 535 ? 19.905  -1.042  -18.023 1.00 91.39 535 A 1 
ATOM 4222 N N   . GLY A 1 536 ? 17.505  -1.749  -15.206 1.00 89.70 536 A 1 
ATOM 4223 C CA  . GLY A 1 536 ? 16.401  -1.196  -14.406 1.00 87.58 536 A 1 
ATOM 4224 C C   . GLY A 1 536 ? 15.058  -1.084  -15.133 1.00 87.06 536 A 1 
ATOM 4225 O O   . GLY A 1 536 ? 14.082  -0.665  -14.517 1.00 83.85 536 A 1 
ATOM 4226 N N   . GLU A 1 537 ? 14.972  -1.480  -16.404 1.00 87.36 537 A 1 
ATOM 4227 C CA  . GLU A 1 537 ? 13.746  -1.330  -17.207 1.00 86.30 537 A 1 
ATOM 4228 C C   . GLU A 1 537 ? 12.755  -2.499  -17.091 1.00 86.46 537 A 1 
ATOM 4229 O O   . GLU A 1 537 ? 11.610  -2.394  -17.548 1.00 83.25 537 A 1 
ATOM 4230 C CB  . GLU A 1 537 ? 14.104  -1.130  -18.680 1.00 84.28 537 A 1 
ATOM 4231 C CG  . GLU A 1 537 ? 14.860  0.173   -18.948 1.00 78.86 537 A 1 
ATOM 4232 C CD  . GLU A 1 537 ? 14.944  0.494   -20.448 1.00 75.64 537 A 1 
ATOM 4233 O OE1 . GLU A 1 537 ? 15.729  1.400   -20.790 1.00 68.02 537 A 1 
ATOM 4234 O OE2 . GLU A 1 537 ? 14.170  -0.115  -21.222 1.00 67.53 537 A 1 
ATOM 4235 N N   . ALA A 1 538 ? 13.174  -3.633  -16.501 1.00 88.45 538 A 1 
ATOM 4236 C CA  . ALA A 1 538 ? 12.284  -4.771  -16.301 1.00 88.49 538 A 1 
ATOM 4237 C C   . ALA A 1 538 ? 11.282  -4.499  -15.170 1.00 87.51 538 A 1 
ATOM 4238 O O   . ALA A 1 538 ? 11.642  -4.077  -14.075 1.00 85.31 538 A 1 
ATOM 4239 C CB  . ALA A 1 538 ? 13.081  -6.047  -16.041 1.00 89.60 538 A 1 
ATOM 4240 N N   . ILE A 1 539 ? 10.025  -4.831  -15.436 1.00 87.60 539 A 1 
ATOM 4241 C CA  . ILE A 1 539 ? 8.940   -4.799  -14.461 1.00 86.04 539 A 1 
ATOM 4242 C C   . ILE A 1 539 ? 8.582   -6.235  -14.142 1.00 87.48 539 A 1 
ATOM 4243 O O   . ILE A 1 539 ? 8.245   -6.996  -15.047 1.00 86.20 539 A 1 
ATOM 4244 C CB  . ILE A 1 539 ? 7.714   -4.051  -15.015 1.00 83.07 539 A 1 
ATOM 4245 C CG1 . ILE A 1 539 ? 8.067   -2.645  -15.526 1.00 76.79 539 A 1 
ATOM 4246 C CG2 . ILE A 1 539 ? 6.608   -3.982  -13.941 1.00 75.27 539 A 1 
ATOM 4247 C CD1 . ILE A 1 539 ? 7.049   -2.163  -16.575 1.00 69.16 539 A 1 
ATOM 4248 N N   . MET A 1 540 ? 8.625   -6.592  -12.868 1.00 86.31 540 A 1 
ATOM 4249 C CA  . MET A 1 540 ? 8.278   -7.934  -12.422 1.00 86.57 540 A 1 
ATOM 4250 C C   . MET A 1 540 ? 7.084   -7.890  -11.485 1.00 85.73 540 A 1 
ATOM 4251 O O   . MET A 1 540 ? 6.977   -7.007  -10.636 1.00 83.36 540 A 1 
ATOM 4252 C CB  . MET A 1 540 ? 9.460   -8.609  -11.741 1.00 86.11 540 A 1 
ATOM 4253 C CG  . MET A 1 540 ? 10.699  -8.624  -12.636 1.00 80.13 540 A 1 
ATOM 4254 S SD  . MET A 1 540 ? 12.003  -9.707  -12.037 1.00 80.22 540 A 1 
ATOM 4255 C CE  . MET A 1 540 ? 12.224  -9.028  -10.386 1.00 69.32 540 A 1 
ATOM 4256 N N   . ALA A 1 541 ? 6.208   -8.863  -11.645 1.00 87.43 541 A 1 
ATOM 4257 C CA  . ALA A 1 541 ? 5.120   -9.129  -10.722 1.00 86.23 541 A 1 
ATOM 4258 C C   . ALA A 1 541 ? 5.018   -10.636 -10.518 1.00 87.32 541 A 1 
ATOM 4259 O O   . ALA A 1 541 ? 5.147   -11.397 -11.475 1.00 86.12 541 A 1 
ATOM 4260 C CB  . ALA A 1 541 ? 3.829   -8.534  -11.286 1.00 83.64 541 A 1 
ATOM 4261 N N   . HIS A 1 542 ? 4.776   -11.062 -9.292  1.00 87.75 542 A 1 
ATOM 4262 C CA  . HIS A 1 542 ? 4.545   -12.465 -8.997  1.00 87.23 542 A 1 
ATOM 4263 C C   . HIS A 1 542 ? 3.264   -12.625 -8.186  1.00 86.82 542 A 1 
ATOM 4264 O O   . HIS A 1 542 ? 2.862   -11.744 -7.431  1.00 84.05 542 A 1 
ATOM 4265 C CB  . HIS A 1 542 ? 5.785   -13.090 -8.346  1.00 86.25 542 A 1 
ATOM 4266 C CG  . HIS A 1 542 ? 6.171   -12.457 -7.043  1.00 87.42 542 A 1 
ATOM 4267 N ND1 . HIS A 1 542 ? 5.800   -12.886 -5.794  1.00 78.75 542 A 1 
ATOM 4268 C CD2 . HIS A 1 542 ? 6.938   -11.338 -6.881  1.00 80.98 542 A 1 
ATOM 4269 C CE1 . HIS A 1 542 ? 6.326   -12.033 -4.898  1.00 82.13 542 A 1 
ATOM 4270 N NE2 . HIS A 1 542 ? 7.024   -11.077 -5.519  1.00 83.95 542 A 1 
ATOM 4271 N N   . ARG A 1 543 ? 2.581   -13.743 -8.388  1.00 86.55 543 A 1 
ATOM 4272 C CA  . ARG A 1 543 ? 1.335   -14.066 -7.695  1.00 86.72 543 A 1 
ATOM 4273 C C   . ARG A 1 543 ? 1.294   -15.550 -7.380  1.00 88.46 543 A 1 
ATOM 4274 O O   . ARG A 1 543 ? 1.534   -16.364 -8.265  1.00 86.20 543 A 1 
ATOM 4275 C CB  . ARG A 1 543 ? 0.140   -13.639 -8.553  1.00 83.44 543 A 1 
ATOM 4276 C CG  . ARG A 1 543 ? -1.190  -13.865 -7.819  1.00 73.83 543 A 1 
ATOM 4277 C CD  . ARG A 1 543 ? -2.372  -13.431 -8.668  1.00 71.35 543 A 1 
ATOM 4278 N NE  . ARG A 1 543 ? -3.644  -13.624 -7.946  1.00 64.44 543 A 1 
ATOM 4279 C CZ  . ARG A 1 543 ? -4.781  -12.998 -8.191  1.00 57.76 543 A 1 
ATOM 4280 N NH1 . ARG A 1 543 ? -4.933  -12.227 -9.221  1.00 53.44 543 A 1 
ATOM 4281 N NH2 . ARG A 1 543 ? -5.790  -13.112 -7.381  1.00 50.00 543 A 1 
ATOM 4282 N N   . PHE A 1 544 ? 0.928   -15.882 -6.160  1.00 86.98 544 A 1 
ATOM 4283 C CA  . PHE A 1 544 ? 0.708   -17.263 -5.763  1.00 86.74 544 A 1 
ATOM 4284 C C   . PHE A 1 544 ? -0.369  -17.922 -6.640  1.00 86.86 544 A 1 
ATOM 4285 O O   . PHE A 1 544 ? -1.439  -17.342 -6.855  1.00 85.92 544 A 1 
ATOM 4286 C CB  . PHE A 1 544 ? 0.332   -17.302 -4.277  1.00 87.09 544 A 1 
ATOM 4287 C CG  . PHE A 1 544 ? 0.035   -18.702 -3.783  1.00 86.25 544 A 1 
ATOM 4288 C CD1 . PHE A 1 544 ? -1.290  -19.103 -3.554  1.00 80.33 544 A 1 
ATOM 4289 C CD2 . PHE A 1 544 ? 1.081   -19.620 -3.613  1.00 82.15 544 A 1 
ATOM 4290 C CE1 . PHE A 1 544 ? -1.570  -20.415 -3.152  1.00 80.69 544 A 1 
ATOM 4291 C CE2 . PHE A 1 544 ? 0.803   -20.936 -3.216  1.00 80.49 544 A 1 
ATOM 4292 C CZ  . PHE A 1 544 ? -0.522  -21.336 -2.982  1.00 85.61 544 A 1 
ATOM 4293 N N   . LEU A 1 545 ? -0.076  -19.125 -7.137  1.00 90.14 545 A 1 
ATOM 4294 C CA  . LEU A 1 545 ? -1.017  -19.959 -7.883  1.00 90.32 545 A 1 
ATOM 4295 C C   . LEU A 1 545 ? -1.539  -21.083 -6.988  1.00 90.68 545 A 1 
ATOM 4296 O O   . LEU A 1 545 ? -2.697  -21.073 -6.589  1.00 87.70 545 A 1 
ATOM 4297 C CB  . LEU A 1 545 ? -0.351  -20.514 -9.159  1.00 89.03 545 A 1 
ATOM 4298 C CG  . LEU A 1 545 ? -0.074  -19.484 -10.268 1.00 84.82 545 A 1 
ATOM 4299 C CD1 . LEU A 1 545 ? 0.684   -20.176 -11.406 1.00 77.34 545 A 1 
ATOM 4300 C CD2 . LEU A 1 545 ? -1.362  -18.895 -10.843 1.00 77.47 545 A 1 
ATOM 4301 N N   . GLU A 1 546 ? -0.675  -22.041 -6.673  1.00 92.20 546 A 1 
ATOM 4302 C CA  . GLU A 1 546 ? -1.034  -23.255 -5.942  1.00 92.67 546 A 1 
ATOM 4303 C C   . GLU A 1 546 ? 0.214   -23.964 -5.392  1.00 93.75 546 A 1 
ATOM 4304 O O   . GLU A 1 546 ? 1.353   -23.599 -5.688  1.00 92.24 546 A 1 
ATOM 4305 C CB  . GLU A 1 546 ? -1.858  -24.188 -6.853  1.00 90.39 546 A 1 
ATOM 4306 C CG  . GLU A 1 546 ? -1.094  -24.663 -8.099  1.00 83.88 546 A 1 
ATOM 4307 C CD  . GLU A 1 546 ? -1.920  -25.574 -9.021  1.00 84.89 546 A 1 
ATOM 4308 O OE1 . GLU A 1 546 ? -1.333  -25.988 -10.050 1.00 76.99 546 A 1 
ATOM 4309 O OE2 . GLU A 1 546 ? -3.094  -25.865 -8.702  1.00 78.19 546 A 1 
ATOM 4310 N N   . PHE A 1 547 ? 0.003   -24.997 -4.586  1.00 93.50 547 A 1 
ATOM 4311 C CA  . PHE A 1 547 ? 1.069   -25.901 -4.165  1.00 93.96 547 A 1 
ATOM 4312 C C   . PHE A 1 547 ? 1.243   -27.024 -5.191  1.00 94.81 547 A 1 
ATOM 4313 O O   . PHE A 1 547 ? 0.306   -27.770 -5.460  1.00 93.31 547 A 1 
ATOM 4314 C CB  . PHE A 1 547 ? 0.779   -26.454 -2.766  1.00 93.08 547 A 1 
ATOM 4315 C CG  . PHE A 1 547 ? 1.055   -25.456 -1.657  1.00 92.78 547 A 1 
ATOM 4316 C CD1 . PHE A 1 547 ? 2.311   -25.442 -1.026  1.00 88.63 547 A 1 
ATOM 4317 C CD2 . PHE A 1 547 ? 0.076   -24.518 -1.282  1.00 89.38 547 A 1 
ATOM 4318 C CE1 . PHE A 1 547 ? 2.589   -24.494 -0.027  1.00 88.61 547 A 1 
ATOM 4319 C CE2 . PHE A 1 547 ? 0.359   -23.565 -0.289  1.00 88.62 547 A 1 
ATOM 4320 C CZ  . PHE A 1 547 ? 1.614   -23.553 0.338   1.00 90.34 547 A 1 
ATOM 4321 N N   . GLN A 1 548 ? 2.455   -27.174 -5.728  1.00 95.38 548 A 1 
ATOM 4322 C CA  . GLN A 1 548 ? 2.806   -28.228 -6.684  1.00 95.75 548 A 1 
ATOM 4323 C C   . GLN A 1 548 ? 3.918   -29.125 -6.127  1.00 96.38 548 A 1 
ATOM 4324 O O   . GLN A 1 548 ? 4.663   -28.697 -5.245  1.00 95.15 548 A 1 
ATOM 4325 C CB  . GLN A 1 548 ? 3.212   -27.610 -8.030  1.00 94.72 548 A 1 
ATOM 4326 C CG  . GLN A 1 548 ? 2.029   -26.956 -8.760  1.00 91.03 548 A 1 
ATOM 4327 C CD  . GLN A 1 548 ? 2.380   -26.474 -10.160 1.00 91.69 548 A 1 
ATOM 4328 O OE1 . GLN A 1 548 ? 3.514   -26.537 -10.626 1.00 84.99 548 A 1 
ATOM 4329 N NE2 . GLN A 1 548 ? 1.414   -25.964 -10.891 1.00 83.09 548 A 1 
ATOM 4330 N N   . PRO A 1 549 ? 4.077   -30.355 -6.650  1.00 95.61 549 A 1 
ATOM 4331 C CA  . PRO A 1 549 ? 5.175   -31.235 -6.268  1.00 95.66 549 A 1 
ATOM 4332 C C   . PRO A 1 549 ? 6.545   -30.558 -6.405  1.00 95.66 549 A 1 
ATOM 4333 O O   . PRO A 1 549 ? 6.776   -29.765 -7.314  1.00 94.11 549 A 1 
ATOM 4334 C CB  . PRO A 1 549 ? 5.058   -32.462 -7.174  1.00 94.82 549 A 1 
ATOM 4335 C CG  . PRO A 1 549 ? 3.569   -32.504 -7.517  1.00 92.51 549 A 1 
ATOM 4336 C CD  . PRO A 1 549 ? 3.206   -31.026 -7.607  1.00 94.54 549 A 1 
ATOM 4337 N N   . TRP A 1 550 ? 7.469   -30.912 -5.523  1.00 95.79 550 A 1 
ATOM 4338 C CA  . TRP A 1 550 ? 8.810   -30.335 -5.452  1.00 95.38 550 A 1 
ATOM 4339 C C   . TRP A 1 550 ? 9.549   -30.393 -6.802  1.00 95.42 550 A 1 
ATOM 4340 O O   . TRP A 1 550 ? 9.848   -31.480 -7.310  1.00 92.71 550 A 1 
ATOM 4341 C CB  . TRP A 1 550 ? 9.584   -31.089 -4.374  1.00 93.69 550 A 1 
ATOM 4342 C CG  . TRP A 1 550 ? 10.958  -30.570 -4.115  1.00 92.40 550 A 1 
ATOM 4343 C CD1 . TRP A 1 550 ? 12.092  -31.005 -4.703  1.00 87.51 550 A 1 
ATOM 4344 C CD2 . TRP A 1 550 ? 11.362  -29.495 -3.215  1.00 91.66 550 A 1 
ATOM 4345 N NE1 . TRP A 1 550 ? 13.165  -30.285 -4.221  1.00 88.11 550 A 1 
ATOM 4346 C CE2 . TRP A 1 550 ? 12.775  -29.340 -3.303  1.00 90.21 550 A 1 
ATOM 4347 C CE3 . TRP A 1 550 ? 10.672  -28.638 -2.332  1.00 89.64 550 A 1 
ATOM 4348 C CZ2 . TRP A 1 550 ? 13.471  -28.385 -2.548  1.00 88.12 550 A 1 
ATOM 4349 C CZ3 . TRP A 1 550 ? 11.359  -27.676 -1.569  1.00 86.07 550 A 1 
ATOM 4350 C CH2 . TRP A 1 550 ? 12.753  -27.548 -1.674  1.00 85.84 550 A 1 
ATOM 4351 N N   . LYS A 1 551 ? 9.929   -29.230 -7.362  1.00 93.74 551 A 1 
ATOM 4352 C CA  . LYS A 1 551 ? 10.545  -29.097 -8.703  1.00 92.21 551 A 1 
ATOM 4353 C C   . LYS A 1 551 ? 12.067  -29.373 -8.748  1.00 92.39 551 A 1 
ATOM 4354 O O   . LYS A 1 551 ? 12.720  -29.120 -9.760  1.00 83.68 551 A 1 
ATOM 4355 C CB  . LYS A 1 551 ? 10.159  -27.744 -9.338  1.00 89.74 551 A 1 
ATOM 4356 C CG  . LYS A 1 551 ? 8.653   -27.648 -9.674  1.00 88.30 551 A 1 
ATOM 4357 C CD  . LYS A 1 551 ? 8.340   -26.493 -10.646 1.00 83.98 551 A 1 
ATOM 4358 C CE  . LYS A 1 551 ? 6.876   -26.546 -11.115 1.00 79.86 551 A 1 
ATOM 4359 N NZ  . LYS A 1 551 ? 6.634   -25.777 -12.365 1.00 70.67 551 A 1 
ATOM 4360 N N   . GLY A 1 552 ? 12.649  -29.918 -7.683  1.00 91.38 552 A 1 
ATOM 4361 C CA  . GLY A 1 552 ? 14.074  -30.254 -7.594  1.00 91.21 552 A 1 
ATOM 4362 C C   . GLY A 1 552 ? 14.944  -29.147 -6.995  1.00 92.50 552 A 1 
ATOM 4363 O O   . GLY A 1 552 ? 14.454  -28.118 -6.531  1.00 89.90 552 A 1 
ATOM 4364 N N   . GLU A 1 553 ? 16.256  -29.369 -6.970  1.00 93.63 553 A 1 
ATOM 4365 C CA  . GLU A 1 553 ? 17.191  -28.429 -6.345  1.00 93.67 553 A 1 
ATOM 4366 C C   . GLU A 1 553 ? 17.477  -27.212 -7.234  1.00 94.24 553 A 1 
ATOM 4367 O O   . GLU A 1 553 ? 17.614  -27.319 -8.456  1.00 91.37 553 A 1 
ATOM 4368 C CB  . GLU A 1 553 ? 18.484  -29.130 -5.915  1.00 91.39 553 A 1 
ATOM 4369 C CG  . GLU A 1 553 ? 18.213  -30.157 -4.799  1.00 81.50 553 A 1 
ATOM 4370 C CD  . GLU A 1 553 ? 19.490  -30.713 -4.153  1.00 75.21 553 A 1 
ATOM 4371 O OE1 . GLU A 1 553 ? 19.341  -31.318 -3.072  1.00 66.58 553 A 1 
ATOM 4372 O OE2 . GLU A 1 553 ? 20.576  -30.518 -4.740  1.00 64.30 553 A 1 
ATOM 4373 N N   . ILE A 1 554 ? 17.551  -26.040 -6.597  1.00 93.36 554 A 1 
ATOM 4374 C CA  . ILE A 1 554 ? 17.985  -24.780 -7.205  1.00 92.98 554 A 1 
ATOM 4375 C C   . ILE A 1 554 ? 19.371  -24.469 -6.658  1.00 92.41 554 A 1 
ATOM 4376 O O   . ILE A 1 554 ? 19.601  -24.562 -5.450  1.00 87.95 554 A 1 
ATOM 4377 C CB  . ILE A 1 554 ? 16.966  -23.642 -6.945  1.00 91.65 554 A 1 
ATOM 4378 C CG1 . ILE A 1 554 ? 15.620  -23.990 -7.626  1.00 85.46 554 A 1 
ATOM 4379 C CG2 . ILE A 1 554 ? 17.493  -22.291 -7.462  1.00 84.98 554 A 1 
ATOM 4380 C CD1 . ILE A 1 554 ? 14.483  -23.016 -7.306  1.00 80.69 554 A 1 
ATOM 4381 N N   . GLU A 1 555 ? 20.282  -24.117 -7.557  1.00 91.42 555 A 1 
ATOM 4382 C CA  . GLU A 1 555 ? 21.652  -23.763 -7.212  1.00 89.84 555 A 1 
ATOM 4383 C C   . GLU A 1 555 ? 21.682  -22.587 -6.229  1.00 89.46 555 A 1 
ATOM 4384 O O   . GLU A 1 555 ? 21.098  -21.528 -6.462  1.00 84.20 555 A 1 
ATOM 4385 C CB  . GLU A 1 555 ? 22.429  -23.478 -8.505  1.00 86.93 555 A 1 
ATOM 4386 C CG  . GLU A 1 555 ? 23.934  -23.331 -8.260  1.00 74.07 555 A 1 
ATOM 4387 C CD  . GLU A 1 555 ? 24.741  -23.251 -9.561  1.00 69.75 555 A 1 
ATOM 4388 O OE1 . GLU A 1 555 ? 25.961  -23.489 -9.475  1.00 62.44 555 A 1 
ATOM 4389 O OE2 . GLU A 1 555 ? 24.164  -22.979 -10.632 1.00 61.25 555 A 1 
ATOM 4390 N N   . ARG A 1 556 ? 22.351  -22.788 -5.094  1.00 89.74 556 A 1 
ATOM 4391 C CA  . ARG A 1 556 ? 22.562  -21.777 -4.053  1.00 88.76 556 A 1 
ATOM 4392 C C   . ARG A 1 556 ? 23.947  -21.141 -4.201  1.00 90.16 556 A 1 
ATOM 4393 O O   . ARG A 1 556 ? 24.800  -21.641 -4.939  1.00 85.11 556 A 1 
ATOM 4394 C CB  . ARG A 1 556 ? 22.350  -22.392 -2.661  1.00 85.00 556 A 1 
ATOM 4395 C CG  . ARG A 1 556 ? 20.897  -22.840 -2.425  1.00 76.84 556 A 1 
ATOM 4396 C CD  . ARG A 1 556 ? 20.702  -23.307 -0.980  1.00 72.12 556 A 1 
ATOM 4397 N NE  . ARG A 1 556 ? 19.321  -23.749 -0.722  1.00 63.24 556 A 1 
ATOM 4398 C CZ  . ARG A 1 556 ? 18.781  -23.997 0.456   1.00 55.16 556 A 1 
ATOM 4399 N NH1 . ARG A 1 556 ? 19.461  -23.889 1.564   1.00 53.07 556 A 1 
ATOM 4400 N NH2 . ARG A 1 556 ? 17.533  -24.366 0.545   1.00 49.43 556 A 1 
ATOM 4401 N N   . ARG A 1 557 ? 24.195  -20.067 -3.440  1.00 87.58 557 A 1 
ATOM 4402 C CA  . ARG A 1 557 ? 25.507  -19.414 -3.333  1.00 88.24 557 A 1 
ATOM 4403 C C   . ARG A 1 557 ? 26.599  -20.439 -3.011  1.00 90.70 557 A 1 
ATOM 4404 O O   . ARG A 1 557 ? 26.548  -21.085 -1.962  1.00 86.90 557 A 1 
ATOM 4405 C CB  . ARG A 1 557 ? 25.444  -18.325 -2.243  1.00 84.90 557 A 1 
ATOM 4406 C CG  . ARG A 1 557 ? 26.717  -17.466 -2.213  1.00 78.12 557 A 1 
ATOM 4407 C CD  . ARG A 1 557 ? 26.686  -16.447 -1.060  1.00 77.87 557 A 1 
ATOM 4408 N NE  . ARG A 1 557 ? 27.310  -16.952 0.183   1.00 75.60 557 A 1 
ATOM 4409 C CZ  . ARG A 1 557 ? 27.175  -16.433 1.392   1.00 76.20 557 A 1 
ATOM 4410 N NH1 . ARG A 1 557 ? 26.337  -15.481 1.639   1.00 67.48 557 A 1 
ATOM 4411 N NH2 . ARG A 1 557 ? 27.885  -16.861 2.396   1.00 69.63 557 A 1 
ATOM 4412 N N   . ARG A 1 558 ? 27.599  -20.543 -3.878  1.00 91.84 558 A 1 
ATOM 4413 C CA  . ARG A 1 558 ? 28.763  -21.428 -3.690  1.00 92.03 558 A 1 
ATOM 4414 C C   . ARG A 1 558 ? 29.827  -20.801 -2.788  1.00 93.75 558 A 1 
ATOM 4415 O O   . ARG A 1 558 ? 30.449  -21.490 -1.988  1.00 91.15 558 A 1 
ATOM 4416 C CB  . ARG A 1 558 ? 29.368  -21.804 -5.046  1.00 89.72 558 A 1 
ATOM 4417 C CG  . ARG A 1 558 ? 28.419  -22.639 -5.925  1.00 80.88 558 A 1 
ATOM 4418 C CD  . ARG A 1 558 ? 29.167  -23.099 -7.182  1.00 74.46 558 A 1 
ATOM 4419 N NE  . ARG A 1 558 ? 28.299  -23.856 -8.095  1.00 65.62 558 A 1 
ATOM 4420 C CZ  . ARG A 1 558 ? 28.677  -24.682 -9.044  1.00 55.65 558 A 1 
ATOM 4421 N NH1 . ARG A 1 558 ? 29.925  -24.964 -9.289  1.00 51.96 558 A 1 
ATOM 4422 N NH2 . ARG A 1 558 ? 27.779  -25.245 -9.792  1.00 50.83 558 A 1 
ATOM 4423 N N   . ASN A 1 559 ? 30.013  -19.493 -2.892  1.00 92.92 559 A 1 
ATOM 4424 C CA  . ASN A 1 559 ? 31.044  -18.768 -2.154  1.00 94.17 559 A 1 
ATOM 4425 C C   . ASN A 1 559 ? 30.832  -18.864 -0.631  1.00 95.08 559 A 1 
ATOM 4426 O O   . ASN A 1 559 ? 29.700  -18.809 -0.134  1.00 91.49 559 A 1 
ATOM 4427 C CB  . ASN A 1 559 ? 31.092  -17.316 -2.652  1.00 92.33 559 A 1 
ATOM 4428 C CG  . ASN A 1 559 ? 31.584  -17.186 -4.086  1.00 90.45 559 A 1 
ATOM 4429 O OD1 . ASN A 1 559 ? 31.978  -18.140 -4.736  1.00 78.92 559 A 1 
ATOM 4430 N ND2 . ASN A 1 559 ? 31.575  -15.995 -4.628  1.00 81.12 559 A 1 
ATOM 4431 N N   . GLY A 1 560 ? 31.932  -19.009 0.108   1.00 94.86 560 A 1 
ATOM 4432 C CA  . GLY A 1 560 ? 31.936  -18.999 1.567   1.00 94.82 560 A 1 
ATOM 4433 C C   . GLY A 1 560 ? 31.811  -17.594 2.156   1.00 95.74 560 A 1 
ATOM 4434 O O   . GLY A 1 560 ? 31.899  -16.592 1.446   1.00 94.07 560 A 1 
ATOM 4435 N N   . SER A 1 561 ? 31.631  -17.529 3.472   1.00 96.24 561 A 1 
ATOM 4436 C CA  . SER A 1 561 ? 31.611  -16.278 4.228   1.00 96.62 561 A 1 
ATOM 4437 C C   . SER A 1 561 ? 32.985  -16.012 4.849   1.00 96.96 561 A 1 
ATOM 4438 O O   . SER A 1 561 ? 33.664  -16.938 5.299   1.00 95.13 561 A 1 
ATOM 4439 C CB  . SER A 1 561 ? 30.504  -16.323 5.290   1.00 95.60 561 A 1 
ATOM 4440 O OG  . SER A 1 561 ? 29.251  -16.526 4.645   1.00 91.83 561 A 1 
ATOM 4441 N N   . ILE A 1 562 ? 33.411  -14.749 4.878   1.00 97.27 562 A 1 
ATOM 4442 C CA  . ILE A 1 562 ? 34.562  -14.304 5.671   1.00 97.63 562 A 1 
ATOM 4443 C C   . ILE A 1 562 ? 34.048  -13.912 7.055   1.00 97.88 562 A 1 
ATOM 4444 O O   . ILE A 1 562 ? 33.157  -13.073 7.163   1.00 97.23 562 A 1 
ATOM 4445 C CB  . ILE A 1 562 ? 35.337  -13.155 4.993   1.00 97.24 562 A 1 
ATOM 4446 C CG1 . ILE A 1 562 ? 35.783  -13.542 3.562   1.00 95.50 562 A 1 
ATOM 4447 C CG2 . ILE A 1 562 ? 36.558  -12.782 5.852   1.00 95.21 562 A 1 
ATOM 4448 C CD1 . ILE A 1 562 ? 36.546  -12.435 2.821   1.00 91.89 562 A 1 
ATOM 4449 N N   . ILE A 1 563 ? 34.602  -14.510 8.103   1.00 97.45 563 A 1 
ATOM 4450 C CA  . ILE A 1 563 ? 34.102  -14.406 9.475   1.00 97.53 563 A 1 
ATOM 4451 C C   . ILE A 1 563 ? 35.185  -13.797 10.364  1.00 97.57 563 A 1 
ATOM 4452 O O   . ILE A 1 563 ? 36.342  -14.212 10.310  1.00 96.11 563 A 1 
ATOM 4453 C CB  . ILE A 1 563 ? 33.640  -15.789 9.988   1.00 96.54 563 A 1 
ATOM 4454 C CG1 . ILE A 1 563 ? 32.599  -16.435 9.040   1.00 91.90 563 A 1 
ATOM 4455 C CG2 . ILE A 1 563 ? 33.046  -15.667 11.404  1.00 91.45 563 A 1 
ATOM 4456 C CD1 . ILE A 1 563 ? 32.421  -17.929 9.291   1.00 86.03 563 A 1 
ATOM 4457 N N   . ALA A 1 564 ? 34.808  -12.833 11.196  1.00 97.19 564 A 1 
ATOM 4458 C CA  . ALA A 1 564 ? 35.709  -12.234 12.175  1.00 97.02 564 A 1 
ATOM 4459 C C   . ALA A 1 564 ? 36.076  -13.246 13.275  1.00 96.60 564 A 1 
ATOM 4460 O O   . ALA A 1 564 ? 35.208  -13.897 13.854  1.00 95.04 564 A 1 
ATOM 4461 C CB  . ALA A 1 564 ? 35.064  -10.971 12.747  1.00 96.47 564 A 1 
ATOM 4462 N N   . MET A 1 565 ? 37.381  -13.362 13.560  1.00 97.12 565 A 1 
ATOM 4463 C CA  . MET A 1 565 ? 37.915  -14.266 14.582  1.00 96.42 565 A 1 
ATOM 4464 C C   . MET A 1 565 ? 37.780  -13.694 16.001  1.00 96.21 565 A 1 
ATOM 4465 O O   . MET A 1 565 ? 37.527  -14.435 16.942  1.00 93.30 565 A 1 
ATOM 4466 C CB  . MET A 1 565 ? 39.388  -14.543 14.252  1.00 94.31 565 A 1 
ATOM 4467 C CG  . MET A 1 565 ? 40.072  -15.510 15.232  1.00 90.05 565 A 1 
ATOM 4468 S SD  . MET A 1 565 ? 41.813  -15.848 14.816  1.00 89.39 565 A 1 
ATOM 4469 C CE  . MET A 1 565 ? 41.581  -17.043 13.483  1.00 77.31 565 A 1 
ATOM 4470 N N   . GLU A 1 566 ? 37.988  -12.390 16.161  1.00 95.06 566 A 1 
ATOM 4471 C CA  . GLU A 1 566 ? 38.051  -11.696 17.447  1.00 94.81 566 A 1 
ATOM 4472 C C   . GLU A 1 566 ? 37.151  -10.459 17.439  1.00 95.78 566 A 1 
ATOM 4473 O O   . GLU A 1 566 ? 36.856  -9.894  16.381  1.00 91.73 566 A 1 
ATOM 4474 C CB  . GLU A 1 566 ? 39.505  -11.308 17.771  1.00 91.45 566 A 1 
ATOM 4475 C CG  . GLU A 1 566 ? 40.397  -12.523 18.097  1.00 81.33 566 A 1 
ATOM 4476 C CD  . GLU A 1 566 ? 41.884  -12.170 18.301  1.00 81.49 566 A 1 
ATOM 4477 O OE1 . GLU A 1 566 ? 42.663  -13.101 18.617  1.00 72.57 566 A 1 
ATOM 4478 O OE2 . GLU A 1 566 ? 42.292  -11.018 18.021  1.00 72.54 566 A 1 
ATOM 4479 N N   . THR A 1 567 ? 36.736  -10.035 18.638  1.00 96.02 567 A 1 
ATOM 4480 C CA  . THR A 1 567 ? 35.981  -8.795  18.846  1.00 95.97 567 A 1 
ATOM 4481 C C   . THR A 1 567 ? 36.940  -7.609  18.957  1.00 95.78 567 A 1 
ATOM 4482 O O   . THR A 1 567 ? 37.901  -7.662  19.721  1.00 93.26 567 A 1 
ATOM 4483 C CB  . THR A 1 567 ? 35.105  -8.904  20.102  1.00 94.82 567 A 1 
ATOM 4484 O OG1 . THR A 1 567 ? 34.214  -9.990  19.950  1.00 88.67 567 A 1 
ATOM 4485 C CG2 . THR A 1 567 ? 34.254  -7.665  20.364  1.00 86.77 567 A 1 
ATOM 4486 N N   . GLY A 1 568 ? 36.672  -6.541  18.212  1.00 95.74 568 A 1 
ATOM 4487 C CA  . GLY A 1 568 ? 37.465  -5.315  18.234  1.00 95.19 568 A 1 
ATOM 4488 C C   . GLY A 1 568 ? 37.153  -4.402  17.052  1.00 96.28 568 A 1 
ATOM 4489 O O   . GLY A 1 568 ? 36.211  -4.646  16.308  1.00 94.28 568 A 1 
ATOM 4490 N N   . THR A 1 569 ? 37.964  -3.369  16.855  1.00 95.31 569 A 1 
ATOM 4491 C CA  . THR A 1 569 ? 37.812  -2.443  15.726  1.00 94.87 569 A 1 
ATOM 4492 C C   . THR A 1 569 ? 38.557  -2.962  14.494  1.00 94.56 569 A 1 
ATOM 4493 O O   . THR A 1 569 ? 39.709  -3.395  14.586  1.00 92.31 569 A 1 
ATOM 4494 C CB  . THR A 1 569 ? 38.302  -1.042  16.111  1.00 93.45 569 A 1 
ATOM 4495 O OG1 . THR A 1 569 ? 37.792  -0.657  17.361  1.00 81.79 569 A 1 
ATOM 4496 C CG2 . THR A 1 569 ? 37.893  0.014   15.098  1.00 79.60 569 A 1 
ATOM 4497 N N   . ALA A 1 570 ? 37.916  -2.916  13.323  1.00 94.91 570 A 1 
ATOM 4498 C CA  . ALA A 1 570 ? 38.516  -3.327  12.058  1.00 94.46 570 A 1 
ATOM 4499 C C   . ALA A 1 570 ? 39.577  -2.314  11.589  1.00 93.46 570 A 1 
ATOM 4500 O O   . ALA A 1 570 ? 39.306  -1.127  11.429  1.00 91.41 570 A 1 
ATOM 4501 C CB  . ALA A 1 570 ? 37.406  -3.512  11.020  1.00 94.38 570 A 1 
ATOM 4502 N N   . PHE A 1 571 ? 40.800  -2.785  11.313  1.00 92.79 571 A 1 
ATOM 4503 C CA  . PHE A 1 571 ? 41.881  -1.923  10.824  1.00 91.30 571 A 1 
ATOM 4504 C C   . PHE A 1 571 ? 42.029  -1.994  9.300   1.00 91.21 571 A 1 
ATOM 4505 O O   . PHE A 1 571 ? 42.089  -3.076  8.717   1.00 89.38 571 A 1 
ATOM 4506 C CB  . PHE A 1 571 ? 43.204  -2.265  11.522  1.00 90.03 571 A 1 
ATOM 4507 C CG  . PHE A 1 571 ? 43.254  -1.839  12.976  1.00 89.23 571 A 1 
ATOM 4508 C CD1 . PHE A 1 571 ? 43.507  -0.497  13.310  1.00 85.05 571 A 1 
ATOM 4509 C CD2 . PHE A 1 571 ? 43.040  -2.778  13.994  1.00 85.58 571 A 1 
ATOM 4510 C CE1 . PHE A 1 571 ? 43.541  -0.093  14.657  1.00 83.77 571 A 1 
ATOM 4511 C CE2 . PHE A 1 571 ? 43.071  -2.379  15.342  1.00 83.99 571 A 1 
ATOM 4512 C CZ  . PHE A 1 571 ? 43.321  -1.037  15.674  1.00 86.20 571 A 1 
ATOM 4513 N N   . ALA A 1 572 ? 42.243  -0.833  8.671   1.00 89.88 572 A 1 
ATOM 4514 C CA  . ALA A 1 572 ? 42.500  -0.727  7.230   1.00 88.94 572 A 1 
ATOM 4515 C C   . ALA A 1 572 ? 43.669  -1.614  6.763   1.00 89.41 572 A 1 
ATOM 4516 O O   . ALA A 1 572 ? 43.605  -2.230  5.705   1.00 88.19 572 A 1 
ATOM 4517 C CB  . ALA A 1 572 ? 42.777  0.746   6.904   1.00 87.74 572 A 1 
ATOM 4518 N N   . TYR A 1 573 ? 44.714  -1.745  7.582   1.00 89.57 573 A 1 
ATOM 4519 C CA  . TYR A 1 573 ? 45.857  -2.621  7.305   1.00 87.72 573 A 1 
ATOM 4520 C C   . TYR A 1 573 ? 45.456  -4.102  7.176   1.00 88.61 573 A 1 
ATOM 4521 O O   . TYR A 1 573 ? 45.933  -4.802  6.280   1.00 87.34 573 A 1 
ATOM 4522 C CB  . TYR A 1 573 ? 46.886  -2.441  8.430   1.00 86.06 573 A 1 
ATOM 4523 C CG  . TYR A 1 573 ? 48.070  -3.383  8.323   1.00 83.15 573 A 1 
ATOM 4524 C CD1 . TYR A 1 573 ? 48.146  -4.521  9.150   1.00 78.57 573 A 1 
ATOM 4525 C CD2 . TYR A 1 573 ? 49.070  -3.145  7.364   1.00 78.39 573 A 1 
ATOM 4526 C CE1 . TYR A 1 573 ? 49.224  -5.419  9.019   1.00 76.83 573 A 1 
ATOM 4527 C CE2 . TYR A 1 573 ? 50.149  -4.041  7.227   1.00 76.01 573 A 1 
ATOM 4528 C CZ  . TYR A 1 573 ? 50.225  -5.180  8.055   1.00 79.28 573 A 1 
ATOM 4529 O OH  . TYR A 1 573 ? 51.264  -6.049  7.915   1.00 76.10 573 A 1 
ATOM 4530 N N   . ALA A 1 574 ? 44.598  -4.585  8.072   1.00 90.29 574 A 1 
ATOM 4531 C CA  . ALA A 1 574 ? 44.145  -5.975  8.040   1.00 90.79 574 A 1 
ATOM 4532 C C   . ALA A 1 574 ? 43.254  -6.231  6.820   1.00 91.65 574 A 1 
ATOM 4533 O O   . ALA A 1 574 ? 43.479  -7.209  6.103   1.00 90.88 574 A 1 
ATOM 4534 C CB  . ALA A 1 574 ? 43.421  -6.300  9.346   1.00 91.12 574 A 1 
ATOM 4535 N N   . LEU A 1 575 ? 42.316  -5.322  6.536   1.00 92.70 575 A 1 
ATOM 4536 C CA  . LEU A 1 575 ? 41.432  -5.403  5.373   1.00 92.79 575 A 1 
ATOM 4537 C C   . LEU A 1 575 ? 42.234  -5.386  4.064   1.00 92.50 575 A 1 
ATOM 4538 O O   . LEU A 1 575 ? 42.033  -6.255  3.221   1.00 91.05 575 A 1 
ATOM 4539 C CB  . LEU A 1 575 ? 40.405  -4.256  5.426   1.00 93.24 575 A 1 
ATOM 4540 C CG  . LEU A 1 575 ? 39.430  -4.305  6.622   1.00 93.19 575 A 1 
ATOM 4541 C CD1 . LEU A 1 575 ? 38.520  -3.080  6.593   1.00 89.68 575 A 1 
ATOM 4542 C CD2 . LEU A 1 575 ? 38.545  -5.551  6.610   1.00 89.78 575 A 1 
ATOM 4543 N N   . ASN A 1 576 ? 43.221  -4.494  3.932   1.00 91.47 576 A 1 
ATOM 4544 C CA  . ASN A 1 576 ? 44.072  -4.401  2.740   1.00 89.94 576 A 1 
ATOM 4545 C C   . ASN A 1 576 ? 44.804  -5.719  2.429   1.00 89.84 576 A 1 
ATOM 4546 O O   . ASN A 1 576 ? 44.777  -6.198  1.299   1.00 88.09 576 A 1 
ATOM 4547 C CB  . ASN A 1 576 ? 45.070  -3.245  2.939   1.00 87.82 576 A 1 
ATOM 4548 C CG  . ASN A 1 576 ? 45.845  -2.958  1.660   1.00 83.55 576 A 1 
ATOM 4549 O OD1 . ASN A 1 576 ? 45.301  -2.908  0.579   1.00 75.02 576 A 1 
ATOM 4550 N ND2 . ASN A 1 576 ? 47.135  -2.758  1.733   1.00 76.36 576 A 1 
ATOM 4551 N N   . ASN A 1 577 ? 45.389  -6.358  3.442   1.00 90.26 577 A 1 
ATOM 4552 C CA  . ASN A 1 577 ? 46.096  -7.636  3.267   1.00 89.17 577 A 1 
ATOM 4553 C C   . ASN A 1 577 ? 45.169  -8.810  2.889   1.00 90.14 577 A 1 
ATOM 4554 O O   . ASN A 1 577 ? 45.638  -9.832  2.381   1.00 87.10 577 A 1 
ATOM 4555 C CB  . ASN A 1 577 ? 46.839  -7.954  4.575   1.00 86.85 577 A 1 
ATOM 4556 C CG  . ASN A 1 577 ? 48.037  -7.052  4.818   1.00 81.26 577 A 1 
ATOM 4557 O OD1 . ASN A 1 577 ? 48.651  -6.505  3.925   1.00 72.91 577 A 1 
ATOM 4558 N ND2 . ASN A 1 577 ? 48.443  -6.909  6.052   1.00 74.70 577 A 1 
ATOM 4559 N N   . LEU A 1 578 ? 43.887  -8.682  3.170   1.00 91.89 578 A 1 
ATOM 4560 C CA  . LEU A 1 578 ? 42.886  -9.727  2.966   1.00 92.40 578 A 1 
ATOM 4561 C C   . LEU A 1 578 ? 42.017  -9.492  1.715   1.00 92.98 578 A 1 
ATOM 4562 O O   . LEU A 1 578 ? 41.262  -10.387 1.348   1.00 90.45 578 A 1 
ATOM 4563 C CB  . LEU A 1 578 ? 42.054  -9.861  4.251   1.00 92.33 578 A 1 
ATOM 4564 C CG  . LEU A 1 578 ? 42.826  -10.390 5.479   1.00 92.34 578 A 1 
ATOM 4565 C CD1 . LEU A 1 578 ? 41.958  -10.231 6.733   1.00 88.78 578 A 1 
ATOM 4566 C CD2 . LEU A 1 578 ? 43.196  -11.867 5.335   1.00 90.58 578 A 1 
ATOM 4567 N N   . GLN A 1 579 ? 42.158  -8.353  1.020   1.00 93.91 579 A 1 
ATOM 4568 C CA  . GLN A 1 579 ? 41.373  -8.035  -0.191  1.00 93.17 579 A 1 
ATOM 4569 C C   . GLN A 1 579 ? 41.506  -9.087  -1.304  1.00 93.87 579 A 1 
ATOM 4570 O O   . GLN A 1 579 ? 40.564  -9.327  -2.053  1.00 90.53 579 A 1 
ATOM 4571 C CB  . GLN A 1 579 ? 41.796  -6.672  -0.773  1.00 89.49 579 A 1 
ATOM 4572 C CG  . GLN A 1 579 ? 41.296  -5.499  0.063   1.00 82.95 579 A 1 
ATOM 4573 C CD  . GLN A 1 579 ? 41.618  -4.169  -0.602  1.00 85.13 579 A 1 
ATOM 4574 O OE1 . GLN A 1 579 ? 40.891  -3.687  -1.442  1.00 75.62 579 A 1 
ATOM 4575 N NE2 . GLN A 1 579 ? 42.710  -3.533  -0.264  1.00 73.33 579 A 1 
ATOM 4576 N N   . SER A 1 580 ? 42.663  -9.748  -1.402  1.00 93.18 580 A 1 
ATOM 4577 C CA  . SER A 1 580 ? 42.871  -10.824 -2.385  1.00 93.44 580 A 1 
ATOM 4578 C C   . SER A 1 580 ? 42.039  -12.084 -2.109  1.00 93.83 580 A 1 
ATOM 4579 O O   . SER A 1 580 ? 41.917  -12.944 -2.983  1.00 90.23 580 A 1 
ATOM 4580 C CB  . SER A 1 580 ? 44.357  -11.192 -2.428  1.00 91.90 580 A 1 
ATOM 4581 O OG  . SER A 1 580 ? 44.796  -11.634 -1.150  1.00 84.10 580 A 1 
ATOM 4582 N N   . ARG A 1 581 ? 41.495  -12.220 -0.889  1.00 94.56 581 A 1 
ATOM 4583 C CA  . ARG A 1 581 ? 40.727  -13.397 -0.457  1.00 94.86 581 A 1 
ATOM 4584 C C   . ARG A 1 581 ? 39.218  -13.222 -0.618  1.00 96.08 581 A 1 
ATOM 4585 O O   . ARG A 1 581 ? 38.507  -14.223 -0.573  1.00 91.75 581 A 1 
ATOM 4586 C CB  . ARG A 1 581 ? 41.079  -13.759 0.988   1.00 93.33 581 A 1 
ATOM 4587 C CG  . ARG A 1 581 ? 42.575  -14.048 1.165   1.00 90.09 581 A 1 
ATOM 4588 C CD  . ARG A 1 581 ? 42.829  -14.605 2.567   1.00 86.37 581 A 1 
ATOM 4589 N NE  . ARG A 1 581 ? 44.259  -14.886 2.784   1.00 82.38 581 A 1 
ATOM 4590 C CZ  . ARG A 1 581 ? 44.767  -15.700 3.693   1.00 76.56 581 A 1 
ATOM 4591 N NH1 . ARG A 1 581 ? 44.017  -16.373 4.519   1.00 67.91 581 A 1 
ATOM 4592 N NH2 . ARG A 1 581 ? 46.057  -15.852 3.791   1.00 69.80 581 A 1 
ATOM 4593 N N   . GLY A 1 582 ? 38.733  -11.997 -0.798  1.00 94.48 582 A 1 
ATOM 4594 C CA  . GLY A 1 582 ? 37.304  -11.751 -0.935  1.00 94.65 582 A 1 
ATOM 4595 C C   . GLY A 1 582 ? 36.909  -10.283 -0.903  1.00 95.48 582 A 1 
ATOM 4596 O O   . GLY A 1 582 ? 37.760  -9.396  -0.848  1.00 93.26 582 A 1 
ATOM 4597 N N   . ARG A 1 583 ? 35.605  -10.046 -0.946  1.00 95.93 583 A 1 
ATOM 4598 C CA  . ARG A 1 583 ? 34.993  -8.712  -0.867  1.00 96.19 583 A 1 
ATOM 4599 C C   . ARG A 1 583 ? 34.487  -8.466  0.550   1.00 96.92 583 A 1 
ATOM 4600 O O   . ARG A 1 583 ? 33.814  -9.329  1.103   1.00 94.66 583 A 1 
ATOM 4601 C CB  . ARG A 1 583 ? 33.850  -8.599  -1.880  1.00 94.54 583 A 1 
ATOM 4602 C CG  . ARG A 1 583 ? 34.352  -8.687  -3.327  1.00 85.53 583 A 1 
ATOM 4603 C CD  . ARG A 1 583 ? 33.177  -8.540  -4.296  1.00 82.73 583 A 1 
ATOM 4604 N NE  . ARG A 1 583 ? 33.616  -8.625  -5.702  1.00 71.70 583 A 1 
ATOM 4605 C CZ  . ARG A 1 583 ? 32.834  -8.537  -6.763  1.00 62.84 583 A 1 
ATOM 4606 N NH1 . ARG A 1 583 ? 31.545  -8.368  -6.657  1.00 56.98 583 A 1 
ATOM 4607 N NH2 . ARG A 1 583 ? 33.339  -8.619  -7.963  1.00 51.57 583 A 1 
ATOM 4608 N N   . PHE A 1 584 ? 34.814  -7.311  1.126   1.00 96.54 584 A 1 
ATOM 4609 C CA  . PHE A 1 584 ? 34.408  -6.962  2.487   1.00 97.00 584 A 1 
ATOM 4610 C C   . PHE A 1 584 ? 33.098  -6.174  2.521   1.00 97.17 584 A 1 
ATOM 4611 O O   . PHE A 1 584 ? 32.783  -5.432  1.593   1.00 95.20 584 A 1 
ATOM 4612 C CB  . PHE A 1 584 ? 35.545  -6.221  3.199   1.00 96.14 584 A 1 
ATOM 4613 C CG  . PHE A 1 584 ? 36.676  -7.147  3.594   1.00 96.26 584 A 1 
ATOM 4614 C CD1 . PHE A 1 584 ? 36.554  -7.931  4.751   1.00 92.67 584 A 1 
ATOM 4615 C CD2 . PHE A 1 584 ? 37.807  -7.284  2.771   1.00 92.91 584 A 1 
ATOM 4616 C CE1 . PHE A 1 584 ? 37.549  -8.860  5.089   1.00 91.28 584 A 1 
ATOM 4617 C CE2 . PHE A 1 584 ? 38.805  -8.214  3.102   1.00 90.98 584 A 1 
ATOM 4618 C CZ  . PHE A 1 584 ? 38.670  -9.006  4.259   1.00 92.71 584 A 1 
ATOM 4619 N N   . PHE A 1 585 ? 32.359  -6.345  3.623   1.00 96.31 585 A 1 
ATOM 4620 C CA  . PHE A 1 585 ? 31.095  -5.666  3.914   1.00 96.05 585 A 1 
ATOM 4621 C C   . PHE A 1 585 ? 31.245  -4.567  4.969   1.00 96.44 585 A 1 
ATOM 4622 O O   . PHE A 1 585 ? 30.309  -3.824  5.214   1.00 93.75 585 A 1 
ATOM 4623 C CB  . PHE A 1 585 ? 30.076  -6.713  4.394   1.00 95.07 585 A 1 
ATOM 4624 C CG  . PHE A 1 585 ? 29.907  -7.939  3.510   1.00 95.66 585 A 1 
ATOM 4625 C CD1 . PHE A 1 585 ? 30.154  -7.889  2.124   1.00 91.78 585 A 1 
ATOM 4626 C CD2 . PHE A 1 585 ? 29.469  -9.143  4.091   1.00 92.20 585 A 1 
ATOM 4627 C CE1 . PHE A 1 585 ? 29.956  -9.026  1.324   1.00 90.84 585 A 1 
ATOM 4628 C CE2 . PHE A 1 585 ? 29.262  -10.276 3.287   1.00 90.32 585 A 1 
ATOM 4629 C CZ  . PHE A 1 585 ? 29.501  -10.219 1.905   1.00 92.88 585 A 1 
ATOM 4630 N N   . ILE A 1 586 ? 32.419  -4.481  5.603   1.00 96.50 586 A 1 
ATOM 4631 C CA  . ILE A 1 586 ? 32.729  -3.548  6.686   1.00 96.27 586 A 1 
ATOM 4632 C C   . ILE A 1 586 ? 33.739  -2.497  6.222   1.00 96.02 586 A 1 
ATOM 4633 O O   . ILE A 1 586 ? 34.654  -2.799  5.440   1.00 94.33 586 A 1 
ATOM 4634 C CB  . ILE A 1 586 ? 33.231  -4.295  7.943   1.00 95.47 586 A 1 
ATOM 4635 C CG1 . ILE A 1 586 ? 34.519  -5.105  7.664   1.00 92.34 586 A 1 
ATOM 4636 C CG2 . ILE A 1 586 ? 32.115  -5.195  8.509   1.00 90.26 586 A 1 
ATOM 4637 C CD1 . ILE A 1 586 ? 35.196  -5.643  8.920   1.00 88.87 586 A 1 
ATOM 4638 N N   . ALA A 1 587 ? 33.609  -1.293  6.759   1.00 95.86 587 A 1 
ATOM 4639 C CA  . ALA A 1 587 ? 34.574  -0.220  6.573   1.00 95.02 587 A 1 
ATOM 4640 C C   . ALA A 1 587 ? 35.685  -0.265  7.650   1.00 94.72 587 A 1 
ATOM 4641 O O   . ALA A 1 587 ? 35.498  -0.781  8.755   1.00 93.17 587 A 1 
ATOM 4642 C CB  . ALA A 1 587 ? 33.832  1.125   6.547   1.00 93.70 587 A 1 
ATOM 4643 N N   . PRO A 1 588 ? 36.876  0.289   7.360   1.00 94.52 588 A 1 
ATOM 4644 C CA  . PRO A 1 588 ? 37.891  0.508   8.382   1.00 93.29 588 A 1 
ATOM 4645 C C   . PRO A 1 588 ? 37.369  1.415   9.504   1.00 93.55 588 A 1 
ATOM 4646 O O   . PRO A 1 588 ? 36.808  2.472   9.233   1.00 91.32 588 A 1 
ATOM 4647 C CB  . PRO A 1 588 ? 39.068  1.168   7.666   1.00 91.13 588 A 1 
ATOM 4648 C CG  . PRO A 1 588 ? 38.829  0.864   6.189   1.00 88.36 588 A 1 
ATOM 4649 C CD  . PRO A 1 588 ? 37.318  0.787   6.073   1.00 92.07 588 A 1 
ATOM 4650 N N   . GLY A 1 589 ? 37.618  1.042   10.753  1.00 92.48 589 A 1 
ATOM 4651 C CA  . GLY A 1 589 ? 37.149  1.787   11.928  1.00 92.12 589 A 1 
ATOM 4652 C C   . GLY A 1 589 ? 35.835  1.278   12.519  1.00 93.27 589 A 1 
ATOM 4653 O O   . GLY A 1 589 ? 35.472  1.715   13.608  1.00 90.93 589 A 1 
ATOM 4654 N N   . GLU A 1 590 ? 35.151  0.354   11.857  1.00 94.33 590 A 1 
ATOM 4655 C CA  . GLU A 1 590 ? 33.941  -0.268  12.400  1.00 94.77 590 A 1 
ATOM 4656 C C   . GLU A 1 590 ? 34.261  -1.306  13.483  1.00 95.61 590 A 1 
ATOM 4657 O O   . GLU A 1 590 ? 35.236  -2.059  13.390  1.00 93.62 590 A 1 
ATOM 4658 C CB  . GLU A 1 590 ? 33.103  -0.912  11.291  1.00 93.28 590 A 1 
ATOM 4659 C CG  . GLU A 1 590 ? 32.434  0.144   10.402  1.00 85.82 590 A 1 
ATOM 4660 C CD  . GLU A 1 590 ? 31.596  -0.468  9.269   1.00 87.76 590 A 1 
ATOM 4661 O OE1 . GLU A 1 590 ? 31.087  0.332   8.457   1.00 78.59 590 A 1 
ATOM 4662 O OE2 . GLU A 1 590 ? 31.512  -1.714  9.184   1.00 81.27 590 A 1 
ATOM 4663 N N   . ASP A 1 591 ? 33.404  -1.358  14.511  1.00 96.21 591 A 1 
ATOM 4664 C CA  . ASP A 1 591 ? 33.478  -2.380  15.546  1.00 96.73 591 A 1 
ATOM 4665 C C   . ASP A 1 591 ? 32.840  -3.686  15.064  1.00 97.31 591 A 1 
ATOM 4666 O O   . ASP A 1 591 ? 31.698  -3.722  14.601  1.00 95.72 591 A 1 
ATOM 4667 C CB  . ASP A 1 591 ? 32.834  -1.893  16.850  1.00 95.56 591 A 1 
ATOM 4668 C CG  . ASP A 1 591 ? 33.644  -0.806  17.569  1.00 93.10 591 A 1 
ATOM 4669 O OD1 . ASP A 1 591 ? 34.899  -0.816  17.457  1.00 85.09 591 A 1 
ATOM 4670 O OD2 . ASP A 1 591 ? 33.005  -0.011  18.291  1.00 85.86 591 A 1 
ATOM 4671 N N   . VAL A 1 592 ? 33.588  -4.777  15.215  1.00 96.89 592 A 1 
ATOM 4672 C CA  . VAL A 1 592 ? 33.193  -6.139  14.845  1.00 97.26 592 A 1 
ATOM 4673 C C   . VAL A 1 592 ? 33.297  -7.068  16.051  1.00 97.38 592 A 1 
ATOM 4674 O O   . VAL A 1 592 ? 34.027  -6.789  17.004  1.00 95.57 592 A 1 
ATOM 4675 C CB  . VAL A 1 592 ? 34.020  -6.677  13.661  1.00 96.07 592 A 1 
ATOM 4676 C CG1 . VAL A 1 592 ? 33.850  -5.805  12.413  1.00 91.62 592 A 1 
ATOM 4677 C CG2 . VAL A 1 592 ? 35.515  -6.787  13.981  1.00 90.29 592 A 1 
ATOM 4678 N N   . TYR A 1 593 ? 32.598  -8.197  16.005  1.00 96.76 593 A 1 
ATOM 4679 C CA  . TYR A 1 593 ? 32.688  -9.230  17.038  1.00 96.71 593 A 1 
ATOM 4680 C C   . TYR A 1 593 ? 32.979  -10.612 16.450  1.00 97.03 593 A 1 
ATOM 4681 O O   . TYR A 1 593 ? 32.752  -10.875 15.269  1.00 96.07 593 A 1 
ATOM 4682 C CB  . TYR A 1 593 ? 31.427  -9.217  17.909  1.00 96.12 593 A 1 
ATOM 4683 C CG  . TYR A 1 593 ? 30.132  -9.473  17.165  1.00 97.16 593 A 1 
ATOM 4684 C CD1 . TYR A 1 593 ? 29.318  -8.386  16.790  1.00 94.67 593 A 1 
ATOM 4685 C CD2 . TYR A 1 593 ? 29.731  -10.784 16.857  1.00 94.73 593 A 1 
ATOM 4686 C CE1 . TYR A 1 593 ? 28.108  -8.607  16.118  1.00 94.48 593 A 1 
ATOM 4687 C CE2 . TYR A 1 593 ? 28.523  -11.015 16.177  1.00 94.20 593 A 1 
ATOM 4688 C CZ  . TYR A 1 593 ? 27.706  -9.922  15.809  1.00 96.09 593 A 1 
ATOM 4689 O OH  . TYR A 1 593 ? 26.534  -10.135 15.163  1.00 94.39 593 A 1 
ATOM 4690 N N   . ALA A 1 594 ? 33.496  -11.504 17.290  1.00 96.71 594 A 1 
ATOM 4691 C CA  . ALA A 1 594 ? 33.795  -12.878 16.909  1.00 96.61 594 A 1 
ATOM 4692 C C   . ALA A 1 594 ? 32.538  -13.598 16.384  1.00 96.71 594 A 1 
ATOM 4693 O O   . ALA A 1 594 ? 31.498  -13.607 17.041  1.00 93.97 594 A 1 
ATOM 4694 C CB  . ALA A 1 594 ? 34.390  -13.605 18.116  1.00 95.27 594 A 1 
ATOM 4695 N N   . GLY A 1 595 ? 32.643  -14.205 15.200  1.00 96.39 595 A 1 
ATOM 4696 C CA  . GLY A 1 595 ? 31.525  -14.874 14.530  1.00 96.05 595 A 1 
ATOM 4697 C C   . GLY A 1 595 ? 30.669  -13.979 13.624  1.00 96.48 595 A 1 
ATOM 4698 O O   . GLY A 1 595 ? 29.769  -14.501 12.962  1.00 94.59 595 A 1 
ATOM 4699 N N   . GLN A 1 596 ? 30.951  -12.678 13.541  1.00 97.10 596 A 1 
ATOM 4700 C CA  . GLN A 1 596 ? 30.316  -11.772 12.576  1.00 97.49 596 A 1 
ATOM 4701 C C   . GLN A 1 596 ? 30.816  -12.063 11.155  1.00 97.73 596 A 1 
ATOM 4702 O O   . GLN A 1 596 ? 32.012  -12.250 10.932  1.00 96.70 596 A 1 
ATOM 4703 C CB  . GLN A 1 596 ? 30.578  -10.315 12.986  1.00 96.65 596 A 1 
ATOM 4704 C CG  . GLN A 1 596 ? 29.913  -9.280  12.061  1.00 94.87 596 A 1 
ATOM 4705 C CD  . GLN A 1 596 ? 30.148  -7.843  12.518  1.00 95.85 596 A 1 
ATOM 4706 O OE1 . GLN A 1 596 ? 30.510  -7.569  13.652  1.00 86.44 596 A 1 
ATOM 4707 N NE2 . GLN A 1 596 ? 29.959  -6.869  11.659  1.00 85.20 596 A 1 
ATOM 4708 N N   . VAL A 1 597 ? 29.900  -12.081 10.182  1.00 97.60 597 A 1 
ATOM 4709 C CA  . VAL A 1 597 ? 30.226  -12.186 8.756   1.00 97.72 597 A 1 
ATOM 4710 C C   . VAL A 1 597 ? 30.654  -10.809 8.253   1.00 97.81 597 A 1 
ATOM 4711 O O   . VAL A 1 597 ? 29.855  -9.881  8.208   1.00 96.47 597 A 1 
ATOM 4712 C CB  . VAL A 1 597 ? 29.043  -12.750 7.952   1.00 96.99 597 A 1 
ATOM 4713 C CG1 . VAL A 1 597 ? 29.372  -12.816 6.455   1.00 94.61 597 A 1 
ATOM 4714 C CG2 . VAL A 1 597 ? 28.684  -14.169 8.414   1.00 94.27 597 A 1 
ATOM 4715 N N   . VAL A 1 598 ? 31.919  -10.679 7.888   1.00 97.60 598 A 1 
ATOM 4716 C CA  . VAL A 1 598 ? 32.538  -9.401  7.491   1.00 97.41 598 A 1 
ATOM 4717 C C   . VAL A 1 598 ? 32.831  -9.303  5.997   1.00 97.21 598 A 1 
ATOM 4718 O O   . VAL A 1 598 ? 33.291  -8.265  5.521   1.00 95.09 598 A 1 
ATOM 4719 C CB  . VAL A 1 598 ? 33.803  -9.108  8.323   1.00 96.57 598 A 1 
ATOM 4720 C CG1 . VAL A 1 598 ? 33.455  -8.914  9.802   1.00 92.72 598 A 1 
ATOM 4721 C CG2 . VAL A 1 598 ? 34.865  -10.213 8.213   1.00 92.67 598 A 1 
ATOM 4722 N N   . GLY A 1 599 ? 32.584  -10.369 5.241   1.00 96.97 599 A 1 
ATOM 4723 C CA  . GLY A 1 599 ? 32.807  -10.386 3.803   1.00 96.73 599 A 1 
ATOM 4724 C C   . GLY A 1 599 ? 32.419  -11.694 3.119   1.00 97.08 599 A 1 
ATOM 4725 O O   . GLY A 1 599 ? 32.038  -12.673 3.761   1.00 95.83 599 A 1 
ATOM 4726 N N   . GLU A 1 600 ? 32.558  -11.701 1.800   1.00 96.78 600 A 1 
ATOM 4727 C CA  . GLU A 1 600 ? 32.367  -12.860 0.928   1.00 96.46 600 A 1 
ATOM 4728 C C   . GLU A 1 600 ? 33.717  -13.425 0.487   1.00 96.47 600 A 1 
ATOM 4729 O O   . GLU A 1 600 ? 34.556  -12.703 -0.054  1.00 94.28 600 A 1 
ATOM 4730 C CB  . GLU A 1 600 ? 31.525  -12.449 -0.284  1.00 94.53 600 A 1 
ATOM 4731 C CG  . GLU A 1 600 ? 31.241  -13.642 -1.208  1.00 91.26 600 A 1 
ATOM 4732 C CD  . GLU A 1 600 ? 30.385  -13.276 -2.431  1.00 91.91 600 A 1 
ATOM 4733 O OE1 . GLU A 1 600 ? 29.974  -14.233 -3.122  1.00 82.48 600 A 1 
ATOM 4734 O OE2 . GLU A 1 600 ? 30.183  -12.071 -2.695  1.00 83.37 600 A 1 
ATOM 4735 N N   . HIS A 1 601 ? 33.935  -14.728 0.694   1.00 96.64 601 A 1 
ATOM 4736 C CA  . HIS A 1 601 ? 35.143  -15.426 0.259   1.00 96.57 601 A 1 
ATOM 4737 C C   . HIS A 1 601 ? 35.086  -15.740 -1.245  1.00 96.37 601 A 1 
ATOM 4738 O O   . HIS A 1 601 ? 34.045  -16.108 -1.774  1.00 93.38 601 A 1 
ATOM 4739 C CB  . HIS A 1 601 ? 35.311  -16.694 1.106   1.00 95.50 601 A 1 
ATOM 4740 C CG  . HIS A 1 601 ? 36.608  -17.434 0.890   1.00 95.44 601 A 1 
ATOM 4741 N ND1 . HIS A 1 601 ? 36.734  -18.804 0.815   1.00 82.73 601 A 1 
ATOM 4742 C CD2 . HIS A 1 601 ? 37.865  -16.907 0.797   1.00 86.15 601 A 1 
ATOM 4743 C CE1 . HIS A 1 601 ? 38.039  -19.091 0.683   1.00 87.91 601 A 1 
ATOM 4744 N NE2 . HIS A 1 601 ? 38.773  -17.973 0.665   1.00 89.28 601 A 1 
ATOM 4745 N N   . THR A 1 602 ? 36.217  -15.651 -1.939  1.00 95.87 602 A 1 
ATOM 4746 C CA  . THR A 1 602 ? 36.297  -15.971 -3.381  1.00 95.28 602 A 1 
ATOM 4747 C C   . THR A 1 602 ? 36.190  -17.466 -3.700  1.00 95.07 602 A 1 
ATOM 4748 O O   . THR A 1 602 ? 36.014  -17.831 -4.862  1.00 90.73 602 A 1 
ATOM 4749 C CB  . THR A 1 602 ? 37.603  -15.456 -3.994  1.00 93.72 602 A 1 
ATOM 4750 O OG1 . THR A 1 602 ? 38.708  -15.870 -3.228  1.00 83.20 602 A 1 
ATOM 4751 C CG2 . THR A 1 602 ? 37.640  -13.933 -4.074  1.00 81.39 602 A 1 
ATOM 4752 N N   . LYS A 1 603 ? 36.336  -18.328 -2.697  1.00 95.20 603 A 1 
ATOM 4753 C CA  . LYS A 1 603 ? 36.271  -19.787 -2.825  1.00 95.22 603 A 1 
ATOM 4754 C C   . LYS A 1 603 ? 35.102  -20.355 -2.025  1.00 95.39 603 A 1 
ATOM 4755 O O   . LYS A 1 603 ? 34.529  -19.686 -1.164  1.00 91.77 603 A 1 
ATOM 4756 C CB  . LYS A 1 603 ? 37.603  -20.424 -2.393  1.00 93.86 603 A 1 
ATOM 4757 C CG  . LYS A 1 603 ? 38.784  -19.975 -3.258  1.00 90.94 603 A 1 
ATOM 4758 C CD  . LYS A 1 603 ? 40.048  -20.751 -2.876  1.00 85.99 603 A 1 
ATOM 4759 C CE  . LYS A 1 603 ? 41.213  -20.311 -3.769  1.00 80.16 603 A 1 
ATOM 4760 N NZ  . LYS A 1 603 ? 42.425  -21.120 -3.515  1.00 68.56 603 A 1 
ATOM 4761 N N   . GLU A 1 604 ? 34.784  -21.620 -2.289  1.00 94.34 604 A 1 
ATOM 4762 C CA  . GLU A 1 604 ? 33.877  -22.394 -1.454  1.00 93.28 604 A 1 
ATOM 4763 C C   . GLU A 1 604 ? 34.461  -22.601 -0.049  1.00 92.33 604 A 1 
ATOM 4764 O O   . GLU A 1 604 ? 35.678  -22.707 0.131   1.00 83.29 604 A 1 
ATOM 4765 C CB  . GLU A 1 604 ? 33.559  -23.742 -2.119  1.00 90.12 604 A 1 
ATOM 4766 C CG  . GLU A 1 604 ? 32.849  -23.570 -3.476  1.00 80.48 604 A 1 
ATOM 4767 C CD  . GLU A 1 604 ? 32.478  -24.896 -4.161  1.00 78.17 604 A 1 
ATOM 4768 O OE1 . GLU A 1 604 ? 31.847  -24.815 -5.242  1.00 69.48 604 A 1 
ATOM 4769 O OE2 . GLU A 1 604 ? 32.853  -25.964 -3.630  1.00 68.61 604 A 1 
ATOM 4770 N N   . GLY A 1 605 ? 33.586  -22.652 0.948   1.00 91.63 605 A 1 
ATOM 4771 C CA  . GLY A 1 605 ? 33.953  -22.796 2.358   1.00 91.47 605 A 1 
ATOM 4772 C C   . GLY A 1 605 ? 34.240  -21.473 3.071   1.00 93.20 605 A 1 
ATOM 4773 O O   . GLY A 1 605 ? 34.740  -20.507 2.493   1.00 90.60 605 A 1 
ATOM 4774 N N   . ASP A 1 606 ? 33.912  -21.452 4.354   1.00 94.17 606 A 1 
ATOM 4775 C CA  . ASP A 1 606 ? 34.037  -20.265 5.195   1.00 94.45 606 A 1 
ATOM 4776 C C   . ASP A 1 606 ? 35.492  -20.018 5.614   1.00 94.78 606 A 1 
ATOM 4777 O O   . ASP A 1 606 ? 36.243  -20.945 5.924   1.00 92.22 606 A 1 
ATOM 4778 C CB  . ASP A 1 606 ? 33.115  -20.383 6.412   1.00 93.20 606 A 1 
ATOM 4779 C CG  . ASP A 1 606 ? 31.620  -20.349 6.069   1.00 92.47 606 A 1 
ATOM 4780 O OD1 . ASP A 1 606 ? 31.253  -19.933 4.944   1.00 86.41 606 A 1 
ATOM 4781 O OD2 . ASP A 1 606 ? 30.819  -20.682 6.963   1.00 87.07 606 A 1 
ATOM 4782 N N   . LEU A 1 607 ? 35.886  -18.741 5.657   1.00 95.40 607 A 1 
ATOM 4783 C CA  . LEU A 1 607 ? 37.227  -18.303 6.021   1.00 95.94 607 A 1 
ATOM 4784 C C   . LEU A 1 607 ? 37.176  -17.439 7.283   1.00 96.92 607 A 1 
ATOM 4785 O O   . LEU A 1 607 ? 36.660  -16.325 7.263   1.00 95.84 607 A 1 
ATOM 4786 C CB  . LEU A 1 607 ? 37.844  -17.556 4.822   1.00 95.32 607 A 1 
ATOM 4787 C CG  . LEU A 1 607 ? 39.265  -17.041 5.092   1.00 94.09 607 A 1 
ATOM 4788 C CD1 . LEU A 1 607 ? 40.278  -18.178 5.226   1.00 87.85 607 A 1 
ATOM 4789 C CD2 . LEU A 1 607 ? 39.716  -16.133 3.951   1.00 88.80 607 A 1 
ATOM 4790 N N   . VAL A 1 608 ? 37.790  -17.923 8.366   1.00 96.42 608 A 1 
ATOM 4791 C CA  . VAL A 1 608 ? 37.944  -17.141 9.601   1.00 96.63 608 A 1 
ATOM 4792 C C   . VAL A 1 608 ? 39.197  -16.268 9.506   1.00 96.55 608 A 1 
ATOM 4793 O O   . VAL A 1 608 ? 40.288  -16.758 9.203   1.00 94.45 608 A 1 
ATOM 4794 C CB  . VAL A 1 608 ? 37.942  -18.041 10.845  1.00 95.63 608 A 1 
ATOM 4795 C CG1 . VAL A 1 608 ? 37.965  -17.204 12.127  1.00 91.35 608 A 1 
ATOM 4796 C CG2 . VAL A 1 608 ? 36.675  -18.906 10.879  1.00 90.84 608 A 1 
ATOM 4797 N N   . VAL A 1 609 ? 39.043  -14.961 9.745   1.00 96.96 609 A 1 
ATOM 4798 C CA  . VAL A 1 609 ? 40.117  -13.964 9.621   1.00 96.75 609 A 1 
ATOM 4799 C C   . VAL A 1 609 ? 40.170  -13.038 10.828  1.00 96.81 609 A 1 
ATOM 4800 O O   . VAL A 1 609 ? 39.157  -12.731 11.447  1.00 94.97 609 A 1 
ATOM 4801 C CB  . VAL A 1 609 ? 40.009  -13.136 8.324   1.00 95.39 609 A 1 
ATOM 4802 C CG1 . VAL A 1 609 ? 40.108  -14.024 7.077   1.00 90.78 609 A 1 
ATOM 4803 C CG2 . VAL A 1 609 ? 38.737  -12.291 8.239   1.00 90.75 609 A 1 
ATOM 4804 N N   . ASN A 1 610 ? 41.369  -12.541 11.141  1.00 95.36 610 A 1 
ATOM 4805 C CA  . ASN A 1 610 ? 41.523  -11.509 12.158  1.00 95.17 610 A 1 
ATOM 4806 C C   . ASN A 1 610 ? 41.624  -10.130 11.481  1.00 94.70 610 A 1 
ATOM 4807 O O   . ASN A 1 610 ? 42.669  -9.781  10.929  1.00 90.71 610 A 1 
ATOM 4808 C CB  . ASN A 1 610 ? 42.717  -11.850 13.066  1.00 93.19 610 A 1 
ATOM 4809 C CG  . ASN A 1 610 ? 42.777  -10.936 14.277  1.00 91.29 610 A 1 
ATOM 4810 O OD1 . ASN A 1 610 ? 42.261  -9.840  14.275  1.00 81.69 610 A 1 
ATOM 4811 N ND2 . ASN A 1 610 ? 43.398  -11.366 15.352  1.00 82.89 610 A 1 
ATOM 4812 N N   . VAL A 1 611 ? 40.522  -9.371  11.532  1.00 95.29 611 A 1 
ATOM 4813 C CA  . VAL A 1 611 ? 40.423  -8.001  10.991  1.00 94.80 611 A 1 
ATOM 4814 C C   . VAL A 1 611 ? 40.848  -6.933  12.001  1.00 94.11 611 A 1 
ATOM 4815 O O   . VAL A 1 611 ? 41.043  -5.781  11.621  1.00 91.68 611 A 1 
ATOM 4816 C CB  . VAL A 1 611 ? 39.013  -7.708  10.435  1.00 94.17 611 A 1 
ATOM 4817 C CG1 . VAL A 1 611 ? 38.704  -8.622  9.236   1.00 89.89 611 A 1 
ATOM 4818 C CG2 . VAL A 1 611 ? 37.911  -7.885  11.483  1.00 90.37 611 A 1 
ATOM 4819 N N   . THR A 1 612 ? 41.071  -7.306  13.264  1.00 94.01 612 A 1 
ATOM 4820 C CA  . THR A 1 612 ? 41.487  -6.398  14.354  1.00 93.07 612 A 1 
ATOM 4821 C C   . THR A 1 612 ? 43.009  -6.268  14.478  1.00 91.36 612 A 1 
ATOM 4822 O O   . THR A 1 612 ? 43.534  -5.600  15.369  1.00 86.38 612 A 1 
ATOM 4823 C CB  . THR A 1 612 ? 40.873  -6.826  15.697  1.00 92.34 612 A 1 
ATOM 4824 O OG1 . THR A 1 612 ? 41.423  -8.049  16.114  1.00 83.64 612 A 1 
ATOM 4825 C CG2 . THR A 1 612 ? 39.354  -7.006  15.632  1.00 83.00 612 A 1 
ATOM 4826 N N   . LYS A 1 613 ? 43.768  -6.892  13.570  1.00 90.71 613 A 1 
ATOM 4827 C CA  . LYS A 1 613 ? 45.231  -6.864  13.595  1.00 88.34 613 A 1 
ATOM 4828 C C   . LYS A 1 613 ? 45.758  -5.519  13.104  1.00 87.46 613 A 1 
ATOM 4829 O O   . LYS A 1 613 ? 45.703  -5.211  11.914  1.00 80.29 613 A 1 
ATOM 4830 C CB  . LYS A 1 613 ? 45.766  -8.050  12.785  1.00 85.30 613 A 1 
ATOM 4831 C CG  . LYS A 1 613 ? 47.281  -8.215  12.952  1.00 77.07 613 A 1 
ATOM 4832 C CD  . LYS A 1 613 ? 47.742  -9.461  12.190  1.00 71.86 613 A 1 
ATOM 4833 C CE  . LYS A 1 613 ? 49.247  -9.676  12.352  1.00 65.65 613 A 1 
ATOM 4834 N NZ  . LYS A 1 613 ? 49.676  -10.904 11.632  1.00 56.60 613 A 1 
ATOM 4835 N N   . SER A 1 614 ? 46.370  -4.762  14.010  1.00 87.16 614 A 1 
ATOM 4836 C CA  . SER A 1 614 ? 47.063  -3.515  13.682  1.00 84.89 614 A 1 
ATOM 4837 C C   . SER A 1 614 ? 48.470  -3.749  13.107  1.00 83.63 614 A 1 
ATOM 4838 O O   . SER A 1 614 ? 49.100  -4.792  13.298  1.00 76.53 614 A 1 
ATOM 4839 C CB  . SER A 1 614 ? 47.095  -2.592  14.905  1.00 81.69 614 A 1 
ATOM 4840 O OG  . SER A 1 614 ? 47.823  -3.189  15.963  1.00 74.05 614 A 1 
ATOM 4841 N N   . LYS A 1 615 ? 48.991  -2.763  12.387  1.00 80.47 615 A 1 
ATOM 4842 C CA  . LYS A 1 615 ? 50.384  -2.743  11.911  1.00 78.51 615 A 1 
ATOM 4843 C C   . LYS A 1 615 ? 51.311  -2.652  13.128  1.00 78.57 615 A 1 
ATOM 4844 O O   . LYS A 1 615 ? 51.294  -1.656  13.842  1.00 70.13 615 A 1 
ATOM 4845 C CB  . LYS A 1 615 ? 50.555  -1.563  10.936  1.00 73.37 615 A 1 
ATOM 4846 C CG  . LYS A 1 615 ? 51.912  -1.477  10.208  1.00 66.44 615 A 1 
ATOM 4847 C CD  . LYS A 1 615 ? 51.897  -0.258  9.259   1.00 65.39 615 A 1 
ATOM 4848 C CE  . LYS A 1 615 ? 53.182  -0.026  8.463   1.00 59.62 615 A 1 
ATOM 4849 N NZ  . LYS A 1 615 ? 53.089  1.210   7.619   1.00 56.25 615 A 1 
ATOM 4850 N N   . LYS A 1 616 ? 52.144  -3.673  13.380  1.00 78.78 616 A 1 
ATOM 4851 C CA  . LYS A 1 616 ? 53.185  -3.599  14.417  1.00 77.10 616 A 1 
ATOM 4852 C C   . LYS A 1 616 ? 54.246  -2.589  13.976  1.00 76.16 616 A 1 
ATOM 4853 O O   . LYS A 1 616 ? 54.993  -2.850  13.040  1.00 67.38 616 A 1 
ATOM 4854 C CB  . LYS A 1 616 ? 53.797  -4.979  14.719  1.00 72.01 616 A 1 
ATOM 4855 C CG  . LYS A 1 616 ? 52.829  -5.909  15.473  1.00 65.72 616 A 1 
ATOM 4856 C CD  . LYS A 1 616 ? 53.530  -7.203  15.926  1.00 63.28 616 A 1 
ATOM 4857 C CE  . LYS A 1 616 ? 52.563  -8.086  16.716  1.00 55.09 616 A 1 
ATOM 4858 N NZ  . LYS A 1 616 ? 53.219  -9.296  17.286  1.00 47.67 616 A 1 
ATOM 4859 N N   . LEU A 1 617 ? 54.339  -1.441  14.669  1.00 74.65 617 A 1 
ATOM 4860 C CA  . LEU A 1 617 ? 55.364  -0.408  14.470  1.00 73.62 617 A 1 
ATOM 4861 C C   . LEU A 1 617 ? 56.700  -0.852  15.101  1.00 74.29 617 A 1 
ATOM 4862 O O   . LEU A 1 617 ? 57.168  -0.270  16.072  1.00 67.86 617 A 1 
ATOM 4863 C CB  . LEU A 1 617 ? 54.858  0.926   15.052  1.00 69.64 617 A 1 
ATOM 4864 C CG  . LEU A 1 617 ? 53.720  1.591   14.258  1.00 64.36 617 A 1 
ATOM 4865 C CD1 . LEU A 1 617 ? 53.059  2.672   15.117  1.00 60.34 617 A 1 
ATOM 4866 C CD2 . LEU A 1 617 ? 54.229  2.244   12.971  1.00 60.28 617 A 1 
ATOM 4867 N N   . THR A 1 618 ? 57.312  -1.914  14.587  1.00 77.46 618 A 1 
ATOM 4868 C CA  . THR A 1 618 ? 58.628  -2.375  15.078  1.00 76.88 618 A 1 
ATOM 4869 C C   . THR A 1 618 ? 59.812  -1.638  14.445  1.00 76.62 618 A 1 
ATOM 4870 O O   . THR A 1 618 ? 60.925  -1.768  14.930  1.00 68.75 618 A 1 
ATOM 4871 C CB  . THR A 1 618 ? 58.786  -3.896  14.927  1.00 71.81 618 A 1 
ATOM 4872 O OG1 . THR A 1 618 ? 58.222  -4.348  13.717  1.00 63.21 618 A 1 
ATOM 4873 C CG2 . THR A 1 618 ? 58.059  -4.631  16.053  1.00 63.48 618 A 1 
ATOM 4874 N N   . ASN A 1 619 ? 59.604  -0.805  13.409  1.00 67.18 619 A 1 
ATOM 4875 C CA  . ASN A 1 619 ? 60.655  -0.006  12.772  1.00 67.67 619 A 1 
ATOM 4876 C C   . ASN A 1 619 ? 60.206  1.445   12.547  1.00 68.80 619 A 1 
ATOM 4877 O O   . ASN A 1 619 ? 59.434  1.730   11.628  1.00 63.57 619 A 1 
ATOM 4878 C CB  . ASN A 1 619 ? 61.087  -0.685  11.457  1.00 62.84 619 A 1 
ATOM 4879 C CG  . ASN A 1 619 ? 62.263  -1.637  11.614  1.00 55.82 619 A 1 
ATOM 4880 O OD1 . ASN A 1 619 ? 63.096  -1.502  12.488  1.00 50.15 619 A 1 
ATOM 4881 N ND2 . ASN A 1 619 ? 62.410  -2.602  10.742  1.00 48.53 619 A 1 
ATOM 4882 N N   . MET A 1 620 ? 60.762  2.387   13.340  1.00 68.48 620 A 1 
ATOM 4883 C CA  . MET A 1 620 ? 60.541  3.839   13.201  1.00 70.15 620 A 1 
ATOM 4884 C C   . MET A 1 620 ? 60.994  4.424   11.843  1.00 70.08 620 A 1 
ATOM 4885 O O   . MET A 1 620 ? 60.629  5.548   11.519  1.00 64.17 620 A 1 
ATOM 4886 C CB  . MET A 1 620 ? 61.222  4.591   14.355  1.00 66.85 620 A 1 
ATOM 4887 C CG  . MET A 1 620 ? 60.255  4.957   15.480  1.00 63.65 620 A 1 
ATOM 4888 S SD  . MET A 1 620 ? 60.936  6.140   16.692  1.00 56.92 620 A 1 
ATOM 4889 C CE  . MET A 1 620 ? 61.708  5.036   17.896  1.00 53.36 620 A 1 
ATOM 4890 N N   . ARG A 1 621 ? 61.778  3.679   11.029  1.00 66.99 621 A 1 
ATOM 4891 C CA  . ARG A 1 621 ? 62.230  4.132   9.691   1.00 65.80 621 A 1 
ATOM 4892 C C   . ARG A 1 621 ? 61.200  3.961   8.569   1.00 65.24 621 A 1 
ATOM 4893 O O   . ARG A 1 621 ? 61.413  4.492   7.490   1.00 60.04 621 A 1 
ATOM 4894 C CB  . ARG A 1 621 ? 63.567  3.470   9.327   1.00 61.71 621 A 1 
ATOM 4895 C CG  . ARG A 1 621 ? 64.742  4.074   10.106  1.00 57.05 621 A 1 
ATOM 4896 C CD  . ARG A 1 621 ? 66.065  3.479   9.616   1.00 54.58 621 A 1 
ATOM 4897 N NE  . ARG A 1 621 ? 67.223  4.037   10.359  1.00 48.29 621 A 1 
ATOM 4898 C CZ  . ARG A 1 621 ? 68.477  3.618   10.290  1.00 43.47 621 A 1 
ATOM 4899 N NH1 . ARG A 1 621 ? 68.837  2.634   9.521   1.00 41.93 621 A 1 
ATOM 4900 N NH2 . ARG A 1 621 ? 69.406  4.186   11.009  1.00 41.19 621 A 1 
ATOM 4901 N N   . ALA A 1 622 ? 60.099  3.256   8.810   1.00 62.56 622 A 1 
ATOM 4902 C CA  . ALA A 1 622 ? 59.031  3.047   7.823   1.00 60.11 622 A 1 
ATOM 4903 C C   . ALA A 1 622 ? 57.905  4.099   7.899   1.00 59.98 622 A 1 
ATOM 4904 O O   . ALA A 1 622 ? 56.890  3.959   7.227   1.00 55.04 622 A 1 
ATOM 4905 C CB  . ALA A 1 622 ? 58.516  1.614   7.966   1.00 54.34 622 A 1 
ATOM 4906 N N   . SER A 1 623 ? 58.056  5.146   8.710   1.00 60.85 623 A 1 
ATOM 4907 C CA  . SER A 1 623 ? 57.055  6.205   8.909   1.00 59.11 623 A 1 
ATOM 4908 C C   . SER A 1 623 ? 56.886  7.155   7.717   1.00 58.04 623 A 1 
ATOM 4909 O O   . SER A 1 623 ? 55.994  7.998   7.740   1.00 53.36 623 A 1 
ATOM 4910 C CB  . SER A 1 623 ? 57.386  6.995   10.181  1.00 55.51 623 A 1 
ATOM 4911 O OG  . SER A 1 623 ? 58.749  7.381   10.194  1.00 51.21 623 A 1 
ATOM 4912 N N   . GLY A 1 624 ? 57.718  7.042   6.666   1.00 54.25 624 A 1 
ATOM 4913 C CA  . GLY A 1 624 ? 57.659  7.899   5.475   1.00 53.24 624 A 1 
ATOM 4914 C C   . GLY A 1 624 ? 56.988  7.281   4.241   1.00 53.82 624 A 1 
ATOM 4915 O O   . GLY A 1 624 ? 56.772  7.984   3.261   1.00 50.63 624 A 1 
ATOM 4916 N N   . SER A 1 625 ? 56.659  5.996   4.263   1.00 53.63 625 A 1 
ATOM 4917 C CA  . SER A 1 625 ? 56.007  5.290   3.152   1.00 52.80 625 A 1 
ATOM 4918 C C   . SER A 1 625 ? 54.678  4.680   3.583   1.00 53.61 625 A 1 
ATOM 4919 O O   . SER A 1 625 ? 54.454  3.484   3.423   1.00 49.63 625 A 1 
ATOM 4920 C CB  . SER A 1 625 ? 56.955  4.260   2.525   1.00 47.34 625 A 1 
ATOM 4921 O OG  . SER A 1 625 ? 57.235  3.216   3.437   1.00 42.37 625 A 1 
ATOM 4922 N N   . ASP A 1 626 ? 53.798  5.483   4.155   1.00 54.87 626 A 1 
ATOM 4923 C CA  . ASP A 1 626 ? 52.385  5.138   4.098   1.00 54.79 626 A 1 
ATOM 4924 C C   . ASP A 1 626 ? 51.938  5.361   2.652   1.00 57.96 626 A 1 
ATOM 4925 O O   . ASP A 1 626 ? 51.447  6.421   2.268   1.00 54.54 626 A 1 
ATOM 4926 C CB  . ASP A 1 626 ? 51.553  5.884   5.156   1.00 48.26 626 A 1 
ATOM 4927 C CG  . ASP A 1 626 ? 51.574  5.218   6.551   1.00 42.22 626 A 1 
ATOM 4928 O OD1 . ASP A 1 626 ? 51.888  3.993   6.666   1.00 38.28 626 A 1 
ATOM 4929 O OD2 . ASP A 1 626 ? 51.243  5.924   7.523   1.00 37.02 626 A 1 
ATOM 4930 N N   . GLU A 1 627 ? 52.212  4.360   1.812   1.00 61.85 627 A 1 
ATOM 4931 C CA  . GLU A 1 627 ? 51.501  4.223   0.548   1.00 63.40 627 A 1 
ATOM 4932 C C   . GLU A 1 627 ? 50.017  4.409   0.855   1.00 65.83 627 A 1 
ATOM 4933 O O   . GLU A 1 627 ? 49.483  3.779   1.775   1.00 61.22 627 A 1 
ATOM 4934 C CB  . GLU A 1 627 ? 51.738  2.840   -0.080  1.00 58.21 627 A 1 
ATOM 4935 C CG  . GLU A 1 627 ? 53.109  2.732   -0.771  1.00 50.62 627 A 1 
ATOM 4936 C CD  . GLU A 1 627 ? 53.336  1.362   -1.437  1.00 46.19 627 A 1 
ATOM 4937 O OE1 . GLU A 1 627 ? 54.189  1.312   -2.356  1.00 42.88 627 A 1 
ATOM 4938 O OE2 . GLU A 1 627 ? 52.692  0.379   -1.006  1.00 40.60 627 A 1 
ATOM 4939 N N   . LYS A 1 628 ? 49.360  5.303   0.124   1.00 69.07 628 A 1 
ATOM 4940 C CA  . LYS A 1 628 ? 47.903  5.448   0.170   1.00 70.79 628 A 1 
ATOM 4941 C C   . LYS A 1 628 ? 47.310  4.059   -0.080  1.00 74.05 628 A 1 
ATOM 4942 O O   . LYS A 1 628 ? 47.282  3.607   -1.221  1.00 68.06 628 A 1 
ATOM 4943 C CB  . LYS A 1 628 ? 47.418  6.445   -0.895  1.00 63.02 628 A 1 
ATOM 4944 C CG  . LYS A 1 628 ? 47.656  7.911   -0.516  1.00 53.38 628 A 1 
ATOM 4945 C CD  . LYS A 1 628 ? 47.135  8.826   -1.637  1.00 48.71 628 A 1 
ATOM 4946 C CE  . LYS A 1 628 ? 47.287  10.301  -1.256  1.00 41.33 628 A 1 
ATOM 4947 N NZ  . LYS A 1 628 ? 46.825  11.196  -2.346  1.00 33.61 628 A 1 
ATOM 4948 N N   . MET A 1 629 ? 46.912  3.368   0.990   1.00 76.97 629 A 1 
ATOM 4949 C CA  . MET A 1 629 ? 46.286  2.060   0.881   1.00 79.27 629 A 1 
ATOM 4950 C C   . MET A 1 629 ? 45.010  2.234   0.067   1.00 81.81 629 A 1 
ATOM 4951 O O   . MET A 1 629 ? 44.070  2.896   0.512   1.00 76.08 629 A 1 
ATOM 4952 C CB  . MET A 1 629 ? 46.011  1.472   2.276   1.00 75.32 629 A 1 
ATOM 4953 C CG  . MET A 1 629 ? 47.295  0.990   2.964   1.00 68.93 629 A 1 
ATOM 4954 S SD  . MET A 1 629 ? 47.037  0.189   4.581   1.00 66.94 629 A 1 
ATOM 4955 C CE  . MET A 1 629 ? 46.821  1.660   5.625   1.00 59.68 629 A 1 
ATOM 4956 N N   . SER A 1 630 ? 45.003  1.695   -1.147  1.00 84.55 630 A 1 
ATOM 4957 C CA  . SER A 1 630 ? 43.813  1.695   -1.990  1.00 85.60 630 A 1 
ATOM 4958 C C   . SER A 1 630 ? 42.923  0.545   -1.538  1.00 86.82 630 A 1 
ATOM 4959 O O   . SER A 1 630 ? 43.177  -0.613  -1.868  1.00 82.21 630 A 1 
ATOM 4960 C CB  . SER A 1 630 ? 44.197  1.576   -3.463  1.00 81.34 630 A 1 
ATOM 4961 O OG  . SER A 1 630 ? 43.037  1.709   -4.261  1.00 69.54 630 A 1 
ATOM 4962 N N   . LEU A 1 631 ? 41.929  0.864   -0.727  1.00 86.25 631 A 1 
ATOM 4963 C CA  . LEU A 1 631 ? 40.957  -0.099  -0.228  1.00 88.01 631 A 1 
ATOM 4964 C C   . LEU A 1 631 ? 39.686  0.006   -1.073  1.00 90.45 631 A 1 
ATOM 4965 O O   . LEU A 1 631 ? 39.188  1.107   -1.304  1.00 86.76 631 A 1 
ATOM 4966 C CB  . LEU A 1 631 ? 40.741  0.150   1.277   1.00 85.10 631 A 1 
ATOM 4967 C CG  . LEU A 1 631 ? 40.286  -1.123  2.010   1.00 81.63 631 A 1 
ATOM 4968 C CD1 . LEU A 1 631 ? 41.227  -1.450  3.167   1.00 75.73 631 A 1 
ATOM 4969 C CD2 . LEU A 1 631 ? 38.874  -0.976  2.572   1.00 76.84 631 A 1 
ATOM 4970 N N   . ALA A 1 632 ? 39.203  -1.127  -1.565  1.00 90.82 632 A 1 
ATOM 4971 C CA  . ALA A 1 632 ? 37.929  -1.165  -2.272  1.00 91.89 632 A 1 
ATOM 4972 C C   . ALA A 1 632 ? 36.799  -0.765  -1.306  1.00 93.68 632 A 1 
ATOM 4973 O O   . ALA A 1 632 ? 36.843  -1.170  -0.142  1.00 90.99 632 A 1 
ATOM 4974 C CB  . ALA A 1 632 ? 37.713  -2.561  -2.863  1.00 90.21 632 A 1 
ATOM 4975 N N   . PRO A 1 633 ? 35.802  0.018   -1.744  1.00 94.85 633 A 1 
ATOM 4976 C CA  . PRO A 1 633 ? 34.678  0.367   -0.886  1.00 95.14 633 A 1 
ATOM 4977 C C   . PRO A 1 633 ? 33.940  -0.904  -0.438  1.00 95.96 633 A 1 
ATOM 4978 O O   . PRO A 1 633 ? 33.856  -1.861  -1.221  1.00 94.62 633 A 1 
ATOM 4979 C CB  . PRO A 1 633 ? 33.794  1.297   -1.726  1.00 93.49 633 A 1 
ATOM 4980 C CG  . PRO A 1 633 ? 34.124  0.902   -3.163  1.00 90.48 633 A 1 
ATOM 4981 C CD  . PRO A 1 633 ? 35.594  0.514   -3.098  1.00 92.63 633 A 1 
ATOM 4982 N N   . PRO A 1 634 ? 33.433  -0.945  0.802   1.00 95.57 634 A 1 
ATOM 4983 C CA  . PRO A 1 634 ? 32.666  -2.083  1.282   1.00 95.95 634 A 1 
ATOM 4984 C C   . PRO A 1 634 ? 31.374  -2.235  0.477   1.00 96.19 634 A 1 
ATOM 4985 O O   . PRO A 1 634 ? 30.792  -1.254  0.012   1.00 93.83 634 A 1 
ATOM 4986 C CB  . PRO A 1 634 ? 32.392  -1.804  2.762   1.00 94.89 634 A 1 
ATOM 4987 C CG  . PRO A 1 634 ? 32.367  -0.278  2.828   1.00 92.47 634 A 1 
ATOM 4988 C CD  . PRO A 1 634 ? 33.408  0.131   1.786   1.00 94.49 634 A 1 
ATOM 4989 N N   . LEU A 1 635 ? 30.927  -3.476  0.317   1.00 95.93 635 A 1 
ATOM 4990 C CA  . LEU A 1 635 ? 29.626  -3.758  -0.281  1.00 95.49 635 A 1 
ATOM 4991 C C   . LEU A 1 635 ? 28.542  -3.539  0.777   1.00 96.17 635 A 1 
ATOM 4992 O O   . LEU A 1 635 ? 28.515  -4.234  1.793   1.00 94.24 635 A 1 
ATOM 4993 C CB  . LEU A 1 635 ? 29.647  -5.170  -0.883  1.00 93.81 635 A 1 
ATOM 4994 C CG  . LEU A 1 635 ? 28.405  -5.452  -1.751  1.00 84.71 635 A 1 
ATOM 4995 C CD1 . LEU A 1 635 ? 28.817  -5.982  -3.123  1.00 76.63 635 A 1 
ATOM 4996 C CD2 . LEU A 1 635 ? 27.490  -6.489  -1.108  1.00 77.99 635 A 1 
ATOM 4997 N N   . ILE A 1 636 ? 27.684  -2.561  0.543   1.00 96.06 636 A 1 
ATOM 4998 C CA  . ILE A 1 636 ? 26.577  -2.207  1.438   1.00 95.49 636 A 1 
ATOM 4999 C C   . ILE A 1 636 ? 25.335  -2.967  0.975   1.00 95.25 636 A 1 
ATOM 5000 O O   . ILE A 1 636 ? 24.967  -2.877  -0.193  1.00 92.61 636 A 1 
ATOM 5001 C CB  . ILE A 1 636 ? 26.352  -0.680  1.469   1.00 94.13 636 A 1 
ATOM 5002 C CG1 . ILE A 1 636 ? 27.646  0.055   1.900   1.00 87.77 636 A 1 
ATOM 5003 C CG2 . ILE A 1 636 ? 25.189  -0.334  2.416   1.00 85.50 636 A 1 
ATOM 5004 C CD1 . ILE A 1 636 ? 27.557  1.587   1.816   1.00 75.09 636 A 1 
ATOM 5005 N N   . PHE A 1 637 ? 24.718  -3.702  1.890   1.00 95.19 637 A 1 
ATOM 5006 C CA  . PHE A 1 637 ? 23.477  -4.431  1.646   1.00 94.84 637 A 1 
ATOM 5007 C C   . PHE A 1 637 ? 22.265  -3.613  2.094   1.00 94.82 637 A 1 
ATOM 5008 O O   . PHE A 1 637 ? 22.286  -3.010  3.172   1.00 92.73 637 A 1 
ATOM 5009 C CB  . PHE A 1 637 ? 23.513  -5.770  2.389   1.00 94.02 637 A 1 
ATOM 5010 C CG  . PHE A 1 637 ? 24.462  -6.789  1.794   1.00 94.94 637 A 1 
ATOM 5011 C CD1 . PHE A 1 637 ? 23.988  -7.699  0.834   1.00 90.19 637 A 1 
ATOM 5012 C CD2 . PHE A 1 637 ? 25.802  -6.836  2.197   1.00 90.70 637 A 1 
ATOM 5013 C CE1 . PHE A 1 637 ? 24.853  -8.650  0.275   1.00 89.11 637 A 1 
ATOM 5014 C CE2 . PHE A 1 637 ? 26.669  -7.788  1.631   1.00 89.56 637 A 1 
ATOM 5015 C CZ  . PHE A 1 637 ? 26.194  -8.694  0.670   1.00 92.33 637 A 1 
ATOM 5016 N N   . SER A 1 638 ? 21.182  -3.662  1.321   1.00 94.21 638 A 1 
ATOM 5017 C CA  . SER A 1 638 ? 19.845  -3.392  1.853   1.00 93.70 638 A 1 
ATOM 5018 C C   . SER A 1 638 ? 19.415  -4.513  2.810   1.00 94.63 638 A 1 
ATOM 5019 O O   . SER A 1 638 ? 20.055  -5.564  2.890   1.00 93.82 638 A 1 
ATOM 5020 C CB  . SER A 1 638 ? 18.839  -3.218  0.710   1.00 91.82 638 A 1 
ATOM 5021 O OG  . SER A 1 638 ? 18.637  -4.439  0.046   1.00 84.46 638 A 1 
ATOM 5022 N N   . LEU A 1 639 ? 18.332  -4.311  3.566   1.00 94.04 639 A 1 
ATOM 5023 C CA  . LEU A 1 639 ? 17.794  -5.369  4.428   1.00 94.22 639 A 1 
ATOM 5024 C C   . LEU A 1 639 ? 17.355  -6.587  3.597   1.00 94.22 639 A 1 
ATOM 5025 O O   . LEU A 1 639 ? 17.674  -7.720  3.951   1.00 93.25 639 A 1 
ATOM 5026 C CB  . LEU A 1 639 ? 16.641  -4.789  5.269   1.00 94.02 639 A 1 
ATOM 5027 C CG  . LEU A 1 639 ? 15.923  -5.824  6.151   1.00 93.09 639 A 1 
ATOM 5028 C CD1 . LEU A 1 639 ? 16.848  -6.467  7.192   1.00 90.31 639 A 1 
ATOM 5029 C CD2 . LEU A 1 639 ? 14.770  -5.145  6.889   1.00 90.35 639 A 1 
ATOM 5030 N N   . GLU A 1 640 ? 16.676  -6.357  2.478   1.00 93.09 640 A 1 
ATOM 5031 C CA  . GLU A 1 640 ? 16.250  -7.381  1.527   1.00 92.26 640 A 1 
ATOM 5032 C C   . GLU A 1 640 ? 17.447  -8.170  0.984   1.00 92.52 640 A 1 
ATOM 5033 O O   . GLU A 1 640 ? 17.458  -9.396  1.064   1.00 90.44 640 A 1 
ATOM 5034 C CB  . GLU A 1 640 ? 15.474  -6.734  0.365   1.00 90.46 640 A 1 
ATOM 5035 C CG  . GLU A 1 640 ? 14.138  -6.097  0.759   1.00 84.36 640 A 1 
ATOM 5036 C CD  . GLU A 1 640 ? 14.226  -4.785  1.564   1.00 83.28 640 A 1 
ATOM 5037 O OE1 . GLU A 1 640 ? 13.182  -4.416  2.149   1.00 73.74 640 A 1 
ATOM 5038 O OE2 . GLU A 1 640 ? 15.289  -4.127  1.633   1.00 74.24 640 A 1 
ATOM 5039 N N   . ASP A 1 641 ? 18.496  -7.467  0.524   1.00 93.94 641 A 1 
ATOM 5040 C CA  . ASP A 1 641 ? 19.708  -8.095  0.000   1.00 93.67 641 A 1 
ATOM 5041 C C   . ASP A 1 641 ? 20.385  -8.978  1.051   1.00 94.45 641 A 1 
ATOM 5042 O O   . ASP A 1 641 ? 20.849  -10.074 0.751   1.00 93.66 641 A 1 
ATOM 5043 C CB  . ASP A 1 641 ? 20.736  -7.041  -0.435  1.00 92.53 641 A 1 
ATOM 5044 C CG  . ASP A 1 641 ? 20.259  -6.100  -1.533  1.00 89.88 641 A 1 
ATOM 5045 O OD1 . ASP A 1 641 ? 19.535  -6.557  -2.434  1.00 85.45 641 A 1 
ATOM 5046 O OD2 . ASP A 1 641 ? 20.627  -4.903  -1.449  1.00 85.36 641 A 1 
ATOM 5047 N N   . ALA A 1 642 ? 20.457  -8.515  2.308   1.00 95.40 642 A 1 
ATOM 5048 C CA  . ALA A 1 642 ? 21.045  -9.287  3.397   1.00 96.08 642 A 1 
ATOM 5049 C C   . ALA A 1 642 ? 20.237  -10.564 3.687   1.00 96.14 642 A 1 
ATOM 5050 O O   . ALA A 1 642 ? 20.823  -11.635 3.861   1.00 95.19 642 A 1 
ATOM 5051 C CB  . ALA A 1 642 ? 21.162  -8.390  4.635   1.00 96.29 642 A 1 
ATOM 5052 N N   . LEU A 1 643 ? 18.899  -10.469 3.697   1.00 96.20 643 A 1 
ATOM 5053 C CA  . LEU A 1 643 ? 18.004  -11.609 3.919   1.00 95.63 643 A 1 
ATOM 5054 C C   . LEU A 1 643 ? 18.089  -12.642 2.784   1.00 95.09 643 A 1 
ATOM 5055 O O   . LEU A 1 643 ? 18.079  -13.845 3.041   1.00 93.80 643 A 1 
ATOM 5056 C CB  . LEU A 1 643 ? 16.561  -11.098 4.078   1.00 95.53 643 A 1 
ATOM 5057 C CG  . LEU A 1 643 ? 16.306  -10.293 5.364   1.00 95.02 643 A 1 
ATOM 5058 C CD1 . LEU A 1 643 ? 14.909  -9.667  5.300   1.00 92.72 643 A 1 
ATOM 5059 C CD2 . LEU A 1 643 ? 16.411  -11.152 6.623   1.00 92.39 643 A 1 
ATOM 5060 N N   . GLU A 1 644 ? 18.225  -12.200 1.537   1.00 95.25 644 A 1 
ATOM 5061 C CA  . GLU A 1 644 ? 18.417  -13.081 0.379   1.00 94.10 644 A 1 
ATOM 5062 C C   . GLU A 1 644 ? 19.831  -13.684 0.325   1.00 93.86 644 A 1 
ATOM 5063 O O   . GLU A 1 644 ? 20.032  -14.779 -0.209  1.00 91.01 644 A 1 
ATOM 5064 C CB  . GLU A 1 644 ? 18.128  -12.293 -0.905  1.00 92.34 644 A 1 
ATOM 5065 C CG  . GLU A 1 644 ? 16.638  -11.922 -1.033  1.00 88.71 644 A 1 
ATOM 5066 C CD  . GLU A 1 644 ? 16.307  -11.238 -2.363  1.00 86.91 644 A 1 
ATOM 5067 O OE1 . GLU A 1 644 ? 15.105  -11.230 -2.718  1.00 77.34 644 A 1 
ATOM 5068 O OE2 . GLU A 1 644 ? 17.239  -10.850 -3.104  1.00 78.53 644 A 1 
ATOM 5069 N N   . TYR A 1 645 ? 20.818  -12.986 0.903   1.00 94.96 645 A 1 
ATOM 5070 C CA  . TYR A 1 645 ? 22.226  -13.373 0.852   1.00 94.82 645 A 1 
ATOM 5071 C C   . TYR A 1 645 ? 22.632  -14.405 1.907   1.00 95.23 645 A 1 
ATOM 5072 O O   . TYR A 1 645 ? 23.488  -15.259 1.626   1.00 93.97 645 A 1 
ATOM 5073 C CB  . TYR A 1 645 ? 23.083  -12.107 0.979   1.00 94.52 645 A 1 
ATOM 5074 C CG  . TYR A 1 645 ? 24.570  -12.382 0.911   1.00 94.77 645 A 1 
ATOM 5075 C CD1 . TYR A 1 645 ? 25.312  -12.566 2.095   1.00 90.64 645 A 1 
ATOM 5076 C CD2 . TYR A 1 645 ? 25.197  -12.500 -0.342  1.00 91.80 645 A 1 
ATOM 5077 C CE1 . TYR A 1 645 ? 26.682  -12.882 2.023   1.00 91.28 645 A 1 
ATOM 5078 C CE2 . TYR A 1 645 ? 26.565  -12.817 -0.417  1.00 91.24 645 A 1 
ATOM 5079 C CZ  . TYR A 1 645 ? 27.305  -13.017 0.767   1.00 93.60 645 A 1 
ATOM 5080 O OH  . TYR A 1 645 ? 28.613  -13.358 0.692   1.00 91.91 645 A 1 
ATOM 5081 N N   . ILE A 1 646 ? 22.074  -14.329 3.125   1.00 95.44 646 A 1 
ATOM 5082 C CA  . ILE A 1 646 ? 22.463  -15.199 4.246   1.00 95.23 646 A 1 
ATOM 5083 C C   . ILE A 1 646 ? 22.216  -16.687 3.951   1.00 95.01 646 A 1 
ATOM 5084 O O   . ILE A 1 646 ? 21.325  -17.065 3.189   1.00 94.05 646 A 1 
ATOM 5085 C CB  . ILE A 1 646 ? 21.823  -14.780 5.592   1.00 94.55 646 A 1 
ATOM 5086 C CG1 . ILE A 1 646 ? 20.287  -14.690 5.508   1.00 91.23 646 A 1 
ATOM 5087 C CG2 . ILE A 1 646 ? 22.484  -13.487 6.092   1.00 90.79 646 A 1 
ATOM 5088 C CD1 . ILE A 1 646 ? 19.599  -14.622 6.871   1.00 90.69 646 A 1 
ATOM 5089 N N   . LYS A 1 647 ? 23.025  -17.544 4.583   1.00 95.83 647 A 1 
ATOM 5090 C CA  . LYS A 1 647 ? 22.883  -19.003 4.552   1.00 95.41 647 A 1 
ATOM 5091 C C   . LYS A 1 647 ? 21.989  -19.495 5.690   1.00 95.90 647 A 1 
ATOM 5092 O O   . LYS A 1 647 ? 21.656  -18.756 6.610   1.00 94.87 647 A 1 
ATOM 5093 C CB  . LYS A 1 647 ? 24.271  -19.659 4.613   1.00 94.21 647 A 1 
ATOM 5094 C CG  . LYS A 1 647 ? 25.118  -19.404 3.361   1.00 91.51 647 A 1 
ATOM 5095 C CD  . LYS A 1 647 ? 26.476  -20.105 3.525   1.00 87.43 647 A 1 
ATOM 5096 C CE  . LYS A 1 647 ? 27.341  -19.898 2.282   1.00 81.48 647 A 1 
ATOM 5097 N NZ  . LYS A 1 647 ? 28.690  -20.485 2.476   1.00 72.79 647 A 1 
ATOM 5098 N N   . ALA A 1 648 ? 21.630  -20.779 5.655   1.00 94.74 648 A 1 
ATOM 5099 C CA  . ALA A 1 648 ? 20.805  -21.398 6.701   1.00 94.45 648 A 1 
ATOM 5100 C C   . ALA A 1 648 ? 21.465  -21.404 8.097   1.00 94.93 648 A 1 
ATOM 5101 O O   . ALA A 1 648 ? 20.769  -21.495 9.103   1.00 92.47 648 A 1 
ATOM 5102 C CB  . ALA A 1 648 ? 20.463  -22.820 6.244   1.00 92.86 648 A 1 
ATOM 5103 N N   . ASP A 1 649 ? 22.801  -21.320 8.159   1.00 95.36 649 A 1 
ATOM 5104 C CA  . ASP A 1 649 ? 23.585  -21.249 9.399   1.00 95.33 649 A 1 
ATOM 5105 C C   . ASP A 1 649 ? 23.952  -19.805 9.808   1.00 95.92 649 A 1 
ATOM 5106 O O   . ASP A 1 649 ? 24.827  -19.597 10.656  1.00 94.05 649 A 1 
ATOM 5107 C CB  . ASP A 1 649 ? 24.822  -22.162 9.259   1.00 94.11 649 A 1 
ATOM 5108 C CG  . ASP A 1 649 ? 25.876  -21.638 8.273   1.00 93.21 649 A 1 
ATOM 5109 O OD1 . ASP A 1 649 ? 25.512  -21.082 7.213   1.00 87.98 649 A 1 
ATOM 5110 O OD2 . ASP A 1 649 ? 27.083  -21.770 8.571   1.00 88.53 649 A 1 
ATOM 5111 N N   . GLU A 1 650 ? 23.293  -18.812 9.215   1.00 96.30 650 A 1 
ATOM 5112 C CA  . GLU A 1 650 ? 23.534  -17.384 9.423   1.00 96.92 650 A 1 
ATOM 5113 C C   . GLU A 1 650 ? 22.251  -16.640 9.824   1.00 97.32 650 A 1 
ATOM 5114 O O   . GLU A 1 650 ? 21.141  -17.039 9.479   1.00 96.15 650 A 1 
ATOM 5115 C CB  . GLU A 1 650 ? 24.164  -16.767 8.155   1.00 96.03 650 A 1 
ATOM 5116 C CG  . GLU A 1 650 ? 25.584  -17.305 7.909   1.00 94.09 650 A 1 
ATOM 5117 C CD  . GLU A 1 650 ? 26.206  -16.935 6.557   1.00 95.06 650 A 1 
ATOM 5118 O OE1 . GLU A 1 650 ? 27.396  -17.309 6.373   1.00 87.78 650 A 1 
ATOM 5119 O OE2 . GLU A 1 650 ? 25.538  -16.356 5.684   1.00 88.76 650 A 1 
ATOM 5120 N N   . TYR A 1 651 ? 22.418  -15.541 10.549  1.00 97.20 651 A 1 
ATOM 5121 C CA  . TYR A 1 651 ? 21.368  -14.585 10.886  1.00 97.61 651 A 1 
ATOM 5122 C C   . TYR A 1 651 ? 21.740  -13.180 10.405  1.00 97.91 651 A 1 
ATOM 5123 O O   . TYR A 1 651 ? 22.915  -12.809 10.387  1.00 97.16 651 A 1 
ATOM 5124 C CB  . TYR A 1 651 ? 21.110  -14.569 12.406  1.00 97.19 651 A 1 
ATOM 5125 C CG  . TYR A 1 651 ? 20.471  -15.803 13.017  1.00 97.11 651 A 1 
ATOM 5126 C CD1 . TYR A 1 651 ? 19.557  -16.589 12.290  1.00 94.00 651 A 1 
ATOM 5127 C CD2 . TYR A 1 651 ? 20.761  -16.144 14.352  1.00 94.20 651 A 1 
ATOM 5128 C CE1 . TYR A 1 651 ? 18.958  -17.721 12.875  1.00 93.14 651 A 1 
ATOM 5129 C CE2 . TYR A 1 651 ? 20.159  -17.270 14.949  1.00 92.91 651 A 1 
ATOM 5130 C CZ  . TYR A 1 651 ? 19.264  -18.065 14.206  1.00 94.55 651 A 1 
ATOM 5131 O OH  . TYR A 1 651 ? 18.698  -19.169 14.771  1.00 92.34 651 A 1 
ATOM 5132 N N   . VAL A 1 652 ? 20.703  -12.391 10.100  1.00 97.60 652 A 1 
ATOM 5133 C CA  . VAL A 1 652 ? 20.798  -10.931 10.026  1.00 97.77 652 A 1 
ATOM 5134 C C   . VAL A 1 652 ? 20.428  -10.373 11.399  1.00 97.76 652 A 1 
ATOM 5135 O O   . VAL A 1 652 ? 19.316  -10.574 11.883  1.00 96.86 652 A 1 
ATOM 5136 C CB  . VAL A 1 652 ? 19.908  -10.340 8.910   1.00 97.39 652 A 1 
ATOM 5137 C CG1 . VAL A 1 652 ? 20.152  -8.834  8.764   1.00 95.17 652 A 1 
ATOM 5138 C CG2 . VAL A 1 652 ? 20.214  -10.980 7.552   1.00 94.26 652 A 1 
ATOM 5139 N N   . GLU A 1 653 ? 21.382  -9.713  12.047  1.00 96.96 653 A 1 
ATOM 5140 C CA  . GLU A 1 653 ? 21.175  -8.918  13.258  1.00 96.83 653 A 1 
ATOM 5141 C C   . GLU A 1 653 ? 20.709  -7.519  12.846  1.00 96.78 653 A 1 
ATOM 5142 O O   . GLU A 1 653 ? 21.396  -6.834  12.083  1.00 94.94 653 A 1 
ATOM 5143 C CB  . GLU A 1 653 ? 22.490  -8.863  14.052  1.00 95.28 653 A 1 
ATOM 5144 C CG  . GLU A 1 653 ? 22.417  -8.006  15.325  1.00 91.96 653 A 1 
ATOM 5145 C CD  . GLU A 1 653 ? 23.785  -7.796  16.002  1.00 94.20 653 A 1 
ATOM 5146 O OE1 . GLU A 1 653 ? 23.838  -7.084  17.031  1.00 85.91 653 A 1 
ATOM 5147 O OE2 . GLU A 1 653 ? 24.819  -8.321  15.522  1.00 86.87 653 A 1 
ATOM 5148 N N   . VAL A 1 654 ? 19.560  -7.104  13.358  1.00 96.91 654 A 1 
ATOM 5149 C CA  . VAL A 1 654 ? 18.932  -5.816  13.070  1.00 96.84 654 A 1 
ATOM 5150 C C   . VAL A 1 654 ? 18.794  -5.030  14.367  1.00 96.68 654 A 1 
ATOM 5151 O O   . VAL A 1 654 ? 18.160  -5.490  15.317  1.00 94.65 654 A 1 
ATOM 5152 C CB  . VAL A 1 654 ? 17.570  -6.012  12.374  1.00 95.77 654 A 1 
ATOM 5153 C CG1 . VAL A 1 654 ? 16.951  -4.663  11.995  1.00 91.33 654 A 1 
ATOM 5154 C CG2 . VAL A 1 654 ? 17.708  -6.839  11.088  1.00 91.26 654 A 1 
ATOM 5155 N N   . THR A 1 655 ? 19.394  -3.844  14.402  1.00 96.54 655 A 1 
ATOM 5156 C CA  . THR A 1 655 ? 19.280  -2.867  15.496  1.00 96.17 655 A 1 
ATOM 5157 C C   . THR A 1 655 ? 18.882  -1.503  14.919  1.00 96.16 655 A 1 
ATOM 5158 O O   . THR A 1 655 ? 19.003  -1.311  13.707  1.00 94.40 655 A 1 
ATOM 5159 C CB  . THR A 1 655 ? 20.575  -2.765  16.317  1.00 94.86 655 A 1 
ATOM 5160 O OG1 . THR A 1 655 ? 21.580  -2.049  15.640  1.00 87.11 655 A 1 
ATOM 5161 C CG2 . THR A 1 655 ? 21.170  -4.121  16.702  1.00 88.17 655 A 1 
ATOM 5162 N N   . PRO A 1 656 ? 18.445  -0.523  15.730  1.00 95.97 656 A 1 
ATOM 5163 C CA  . PRO A 1 656 ? 17.980  0.769   15.221  1.00 95.10 656 A 1 
ATOM 5164 C C   . PRO A 1 656 ? 18.941  1.483   14.262  1.00 94.49 656 A 1 
ATOM 5165 O O   . PRO A 1 656 ? 18.482  2.057   13.273  1.00 92.25 656 A 1 
ATOM 5166 C CB  . PRO A 1 656 ? 17.699  1.600   16.468  1.00 94.07 656 A 1 
ATOM 5167 C CG  . PRO A 1 656 ? 17.250  0.541   17.472  1.00 92.55 656 A 1 
ATOM 5168 C CD  . PRO A 1 656 ? 18.158  -0.640  17.148  1.00 94.73 656 A 1 
ATOM 5169 N N   . HIS A 1 657 ? 20.251  1.428   14.494  1.00 95.85 657 A 1 
ATOM 5170 C CA  . HIS A 1 657 ? 21.245  2.121   13.660  1.00 95.65 657 A 1 
ATOM 5171 C C   . HIS A 1 657 ? 22.142  1.182   12.845  1.00 95.79 657 A 1 
ATOM 5172 O O   . HIS A 1 657 ? 22.840  1.641   11.941  1.00 94.08 657 A 1 
ATOM 5173 C CB  . HIS A 1 657 ? 22.088  3.042   14.539  1.00 94.99 657 A 1 
ATOM 5174 C CG  . HIS A 1 657 ? 21.261  4.018   15.332  1.00 94.10 657 A 1 
ATOM 5175 N ND1 . HIS A 1 657 ? 20.801  3.816   16.602  1.00 79.36 657 A 1 
ATOM 5176 C CD2 . HIS A 1 657 ? 20.797  5.241   14.923  1.00 82.63 657 A 1 
ATOM 5177 C CE1 . HIS A 1 657 ? 20.078  4.884   16.957  1.00 84.44 657 A 1 
ATOM 5178 N NE2 . HIS A 1 657 ? 20.044  5.787   15.968  1.00 87.24 657 A 1 
ATOM 5179 N N   . PHE A 1 658 ? 22.141  -0.117  13.141  1.00 96.28 658 A 1 
ATOM 5180 C CA  . PHE A 1 658 ? 23.058  -1.065  12.515  1.00 96.25 658 A 1 
ATOM 5181 C C   . PHE A 1 658 ? 22.338  -2.304  11.974  1.00 96.47 658 A 1 
ATOM 5182 O O   . PHE A 1 658 ? 21.383  -2.811  12.552  1.00 95.05 658 A 1 
ATOM 5183 C CB  . PHE A 1 658 ? 24.164  -1.460  13.500  1.00 95.49 658 A 1 
ATOM 5184 C CG  . PHE A 1 658 ? 24.979  -0.295  14.032  1.00 95.13 658 A 1 
ATOM 5185 C CD1 . PHE A 1 658 ? 26.033  0.244   13.272  1.00 90.12 658 A 1 
ATOM 5186 C CD2 . PHE A 1 658 ? 24.664  0.263   15.282  1.00 90.96 658 A 1 
ATOM 5187 C CE1 . PHE A 1 658 ? 26.767  1.339   13.759  1.00 89.29 658 A 1 
ATOM 5188 C CE2 . PHE A 1 658 ? 25.396  1.360   15.770  1.00 89.80 658 A 1 
ATOM 5189 C CZ  . PHE A 1 658 ? 26.448  1.898   15.007  1.00 91.28 658 A 1 
ATOM 5190 N N   . MET A 1 659 ? 22.885  -2.830  10.885  1.00 96.51 659 A 1 
ATOM 5191 C CA  . MET A 1 659 ? 22.533  -4.135  10.342  1.00 96.75 659 A 1 
ATOM 5192 C C   . MET A 1 659 ? 23.819  -4.936  10.147  1.00 96.95 659 A 1 
ATOM 5193 O O   . MET A 1 659 ? 24.774  -4.447  9.541   1.00 95.47 659 A 1 
ATOM 5194 C CB  . MET A 1 659 ? 21.756  -3.953  9.038   1.00 95.42 659 A 1 
ATOM 5195 C CG  . MET A 1 659 ? 21.317  -5.294  8.433   1.00 92.52 659 A 1 
ATOM 5196 S SD  . MET A 1 659 ? 20.437  -5.122  6.869   1.00 90.74 659 A 1 
ATOM 5197 C CE  . MET A 1 659 ? 21.772  -4.551  5.786   1.00 79.54 659 A 1 
ATOM 5198 N N   . ARG A 1 660 ? 23.872  -6.147  10.687  1.00 97.50 660 A 1 
ATOM 5199 C CA  . ARG A 1 660 ? 25.051  -7.017  10.627  1.00 97.33 660 A 1 
ATOM 5200 C C   . ARG A 1 660 ? 24.635  -8.430  10.243  1.00 97.44 660 A 1 
ATOM 5201 O O   . ARG A 1 660 ? 23.561  -8.886  10.603  1.00 96.54 660 A 1 
ATOM 5202 C CB  . ARG A 1 660 ? 25.800  -7.023  11.974  1.00 96.22 660 A 1 
ATOM 5203 C CG  . ARG A 1 660 ? 26.207  -5.619  12.450  1.00 94.21 660 A 1 
ATOM 5204 C CD  . ARG A 1 660 ? 26.994  -5.684  13.756  1.00 93.69 660 A 1 
ATOM 5205 N NE  . ARG A 1 660 ? 27.266  -4.333  14.275  1.00 89.90 660 A 1 
ATOM 5206 C CZ  . ARG A 1 660 ? 26.540  -3.671  15.165  1.00 89.98 660 A 1 
ATOM 5207 N NH1 . ARG A 1 660 ? 25.506  -4.196  15.770  1.00 79.53 660 A 1 
ATOM 5208 N NH2 . ARG A 1 660 ? 26.853  -2.448  15.458  1.00 83.17 660 A 1 
ATOM 5209 N N   . MET A 1 661 ? 25.514  -9.151  9.560   1.00 97.83 661 A 1 
ATOM 5210 C CA  . MET A 1 661 ? 25.350  -10.586 9.326   1.00 97.85 661 A 1 
ATOM 5211 C C   . MET A 1 661 ? 26.250  -11.366 10.277  1.00 97.89 661 A 1 
ATOM 5212 O O   . MET A 1 661 ? 27.368  -10.944 10.579  1.00 96.69 661 A 1 
ATOM 5213 C CB  . MET A 1 661 ? 25.636  -10.925 7.862   1.00 97.01 661 A 1 
ATOM 5214 C CG  . MET A 1 661 ? 24.563  -10.372 6.917   1.00 95.50 661 A 1 
ATOM 5215 S SD  . MET A 1 661 ? 24.952  -10.618 5.167   1.00 93.95 661 A 1 
ATOM 5216 C CE  . MET A 1 661 ? 26.087  -9.230  4.913   1.00 83.73 661 A 1 
ATOM 5217 N N   . ARG A 1 662 ? 25.800  -12.508 10.759  1.00 97.39 662 A 1 
ATOM 5218 C CA  . ARG A 1 662 ? 26.555  -13.349 11.690  1.00 96.94 662 A 1 
ATOM 5219 C C   . ARG A 1 662 ? 26.251  -14.828 11.509  1.00 97.26 662 A 1 
ATOM 5220 O O   . ARG A 1 662 ? 25.186  -15.192 11.023  1.00 95.62 662 A 1 
ATOM 5221 C CB  . ARG A 1 662 ? 26.274  -12.920 13.135  1.00 94.03 662 A 1 
ATOM 5222 C CG  . ARG A 1 662 ? 24.794  -13.070 13.532  1.00 88.98 662 A 1 
ATOM 5223 C CD  . ARG A 1 662 ? 24.596  -12.923 15.032  1.00 90.73 662 A 1 
ATOM 5224 N NE  . ARG A 1 662 ? 25.049  -14.110 15.762  1.00 87.90 662 A 1 
ATOM 5225 C CZ  . ARG A 1 662 ? 24.982  -14.270 17.062  1.00 88.61 662 A 1 
ATOM 5226 N NH1 . ARG A 1 662 ? 24.580  -13.328 17.857  1.00 79.10 662 A 1 
ATOM 5227 N NH2 . ARG A 1 662 ? 25.312  -15.400 17.599  1.00 79.46 662 A 1 
ATOM 5228 N N   . LYS A 1 663 ? 27.149  -15.682 11.988  1.00 97.20 663 A 1 
ATOM 5229 C CA  . LYS A 1 663 ? 26.854  -17.109 12.164  1.00 96.97 663 A 1 
ATOM 5230 C C   . LYS A 1 663 ? 25.937  -17.325 13.369  1.00 97.08 663 A 1 
ATOM 5231 O O   . LYS A 1 663 ? 26.018  -16.586 14.354  1.00 95.92 663 A 1 
ATOM 5232 C CB  . LYS A 1 663 ? 28.163  -17.907 12.294  1.00 96.15 663 A 1 
ATOM 5233 C CG  . LYS A 1 663 ? 28.964  -17.963 10.980  1.00 94.12 663 A 1 
ATOM 5234 C CD  . LYS A 1 663 ? 28.271  -18.830 9.921   1.00 92.75 663 A 1 
ATOM 5235 C CE  . LYS A 1 663 ? 29.064  -18.890 8.619   1.00 90.49 663 A 1 
ATOM 5236 N NZ  . LYS A 1 663 ? 28.355  -19.703 7.605   1.00 88.23 663 A 1 
ATOM 5237 N N   . ILE A 1 664 ? 25.078  -18.346 13.294  1.00 96.29 664 A 1 
ATOM 5238 C CA  . ILE A 1 664 ? 24.234  -18.774 14.428  1.00 96.03 664 A 1 
ATOM 5239 C C   . ILE A 1 664 ? 25.127  -19.134 15.619  1.00 96.00 664 A 1 
ATOM 5240 O O   . ILE A 1 664 ? 24.939  -18.620 16.724  1.00 93.60 664 A 1 
ATOM 5241 C CB  . ILE A 1 664 ? 23.309  -19.951 14.014  1.00 95.22 664 A 1 
ATOM 5242 C CG1 . ILE A 1 664 ? 22.316  -19.477 12.926  1.00 92.35 664 A 1 
ATOM 5243 C CG2 . ILE A 1 664 ? 22.557  -20.505 15.238  1.00 92.07 664 A 1 
ATOM 5244 C CD1 . ILE A 1 664 ? 21.381  -20.565 12.385  1.00 88.24 664 A 1 
ATOM 5245 N N   . ILE A 1 665 ? 26.148  -19.951 15.361  1.00 96.18 665 A 1 
ATOM 5246 C CA  . ILE A 1 665 ? 27.174  -20.324 16.339  1.00 96.19 665 A 1 
ATOM 5247 C C   . ILE A 1 665 ? 28.400  -19.433 16.120  1.00 96.42 665 A 1 
ATOM 5248 O O   . ILE A 1 665 ? 29.047  -19.500 15.067  1.00 94.95 665 A 1 
ATOM 5249 C CB  . ILE A 1 665 ? 27.515  -21.819 16.234  1.00 95.28 665 A 1 
ATOM 5250 C CG1 . ILE A 1 665 ? 26.248  -22.666 16.465  1.00 92.40 665 A 1 
ATOM 5251 C CG2 . ILE A 1 665 ? 28.615  -22.195 17.251  1.00 91.73 665 A 1 
ATOM 5252 C CD1 . ILE A 1 665 ? 26.483  -24.144 16.217  1.00 84.70 665 A 1 
ATOM 5253 N N   . LEU A 1 666 ? 28.713  -18.619 17.114  1.00 95.27 666 A 1 
ATOM 5254 C CA  . LEU A 1 666 ? 29.818  -17.659 17.025  1.00 95.26 666 A 1 
ATOM 5255 C C   . LEU A 1 666 ? 31.191  -18.336 17.092  1.00 94.92 666 A 1 
ATOM 5256 O O   . LEU A 1 666 ? 32.067  -18.007 16.289  1.00 92.54 666 A 1 
ATOM 5257 C CB  . LEU A 1 666 ? 29.671  -16.596 18.129  1.00 94.85 666 A 1 
ATOM 5258 C CG  . LEU A 1 666 ? 28.388  -15.752 18.046  1.00 94.50 666 A 1 
ATOM 5259 C CD1 . LEU A 1 666 ? 28.364  -14.743 19.192  1.00 89.70 666 A 1 
ATOM 5260 C CD2 . LEU A 1 666 ? 28.290  -14.992 16.718  1.00 90.13 666 A 1 
ATOM 5261 N N   . ASP A 1 667 ? 31.365  -19.313 17.992  1.00 94.94 667 A 1 
ATOM 5262 C CA  . ASP A 1 667 ? 32.649  -19.985 18.172  1.00 94.54 667 A 1 
ATOM 5263 C C   . ASP A 1 667 ? 32.979  -20.942 17.009  1.00 94.40 667 A 1 
ATOM 5264 O O   . ASP A 1 667 ? 32.187  -21.785 16.576  1.00 91.85 667 A 1 
ATOM 5265 C CB  . ASP A 1 667 ? 32.723  -20.699 19.538  1.00 93.21 667 A 1 
ATOM 5266 C CG  . ASP A 1 667 ? 34.098  -21.372 19.723  1.00 88.40 667 A 1 
ATOM 5267 O OD1 . ASP A 1 667 ? 35.103  -20.786 19.272  1.00 77.82 667 A 1 
ATOM 5268 O OD2 . ASP A 1 667 ? 34.160  -22.536 20.172  1.00 79.19 667 A 1 
ATOM 5269 N N   . GLU A 1 668 ? 34.195  -20.811 16.494  1.00 93.95 668 A 1 
ATOM 5270 C CA  . GLU A 1 668 ? 34.705  -21.643 15.402  1.00 93.49 668 A 1 
ATOM 5271 C C   . GLU A 1 668 ? 34.835  -23.115 15.811  1.00 93.81 668 A 1 
ATOM 5272 O O   . GLU A 1 668 ? 34.555  -24.018 15.016  1.00 90.76 668 A 1 
ATOM 5273 C CB  . GLU A 1 668 ? 36.073  -21.097 14.957  1.00 91.58 668 A 1 
ATOM 5274 C CG  . GLU A 1 668 ? 36.573  -21.800 13.687  1.00 85.47 668 A 1 
ATOM 5275 C CD  . GLU A 1 668 ? 38.003  -21.423 13.281  1.00 84.76 668 A 1 
ATOM 5276 O OE1 . GLU A 1 668 ? 38.559  -22.200 12.454  1.00 76.00 668 A 1 
ATOM 5277 O OE2 . GLU A 1 668 ? 38.562  -20.436 13.784  1.00 76.18 668 A 1 
ATOM 5278 N N   . THR A 1 669 ? 35.259  -23.374 17.052  1.00 94.86 669 A 1 
ATOM 5279 C CA  . THR A 1 669 ? 35.499  -24.730 17.561  1.00 94.37 669 A 1 
ATOM 5280 C C   . THR A 1 669 ? 34.185  -25.494 17.681  1.00 94.53 669 A 1 
ATOM 5281 O O   . THR A 1 669 ? 34.086  -26.643 17.244  1.00 92.60 669 A 1 
ATOM 5282 C CB  . THR A 1 669 ? 36.199  -24.686 18.923  1.00 93.29 669 A 1 
ATOM 5283 O OG1 . THR A 1 669 ? 37.264  -23.773 18.897  1.00 84.37 669 A 1 
ATOM 5284 C CG2 . THR A 1 669 ? 36.777  -26.051 19.299  1.00 81.87 669 A 1 
ATOM 5285 N N   . GLU A 1 670 ? 33.144  -24.836 18.194  1.00 94.49 670 A 1 
ATOM 5286 C CA  . GLU A 1 670 ? 31.802  -25.406 18.289  1.00 94.02 670 A 1 
ATOM 5287 C C   . GLU A 1 670 ? 31.195  -25.675 16.905  1.00 93.84 670 A 1 
ATOM 5288 O O   . GLU A 1 670 ? 30.684  -26.775 16.671  1.00 91.36 670 A 1 
ATOM 5289 C CB  . GLU A 1 670 ? 30.886  -24.498 19.109  1.00 93.05 670 A 1 
ATOM 5290 C CG  . GLU A 1 670 ? 31.280  -24.485 20.594  1.00 81.59 670 A 1 
ATOM 5291 C CD  . GLU A 1 670 ? 30.255  -23.757 21.473  1.00 77.05 670 A 1 
ATOM 5292 O OE1 . GLU A 1 670 ? 30.261  -24.052 22.691  1.00 68.17 670 A 1 
ATOM 5293 O OE2 . GLU A 1 670 ? 29.440  -22.985 20.924  1.00 68.65 670 A 1 
ATOM 5294 N N   . ARG A 1 671 ? 31.352  -24.745 15.947  1.00 93.76 671 A 1 
ATOM 5295 C CA  . ARG A 1 671 ? 30.919  -24.940 14.550  1.00 92.43 671 A 1 
ATOM 5296 C C   . ARG A 1 671 ? 31.566  -26.171 13.916  1.00 92.54 671 A 1 
ATOM 5297 O O   . ARG A 1 671 ? 30.872  -27.018 13.356  1.00 90.57 671 A 1 
ATOM 5298 C CB  . ARG A 1 671 ? 31.205  -23.686 13.702  1.00 91.28 671 A 1 
ATOM 5299 C CG  . ARG A 1 671 ? 30.210  -22.560 14.025  1.00 87.31 671 A 1 
ATOM 5300 C CD  . ARG A 1 671 ? 30.387  -21.366 13.078  1.00 87.95 671 A 1 
ATOM 5301 N NE  . ARG A 1 671 ? 31.602  -20.585 13.375  1.00 85.79 671 A 1 
ATOM 5302 C CZ  . ARG A 1 671 ? 32.329  -19.913 12.510  1.00 87.63 671 A 1 
ATOM 5303 N NH1 . ARG A 1 671 ? 32.063  -19.907 11.240  1.00 74.67 671 A 1 
ATOM 5304 N NH2 . ARG A 1 671 ? 33.358  -19.218 12.904  1.00 79.14 671 A 1 
ATOM 5305 N N   . LYS A 1 672 ? 32.886  -26.325 14.055  1.00 92.24 672 A 1 
ATOM 5306 C CA  . LYS A 1 672 ? 33.609  -27.507 13.550  1.00 90.72 672 A 1 
ATOM 5307 C C   . LYS A 1 672 ? 33.139  -28.804 14.211  1.00 92.04 672 A 1 
ATOM 5308 O O   . LYS A 1 672 ? 33.100  -29.840 13.550  1.00 89.17 672 A 1 
ATOM 5309 C CB  . LYS A 1 672 ? 35.120  -27.337 13.761  1.00 89.14 672 A 1 
ATOM 5310 C CG  . LYS A 1 672 ? 35.732  -26.368 12.738  1.00 82.52 672 A 1 
ATOM 5311 C CD  . LYS A 1 672 ? 37.223  -26.137 13.019  1.00 78.58 672 A 1 
ATOM 5312 C CE  . LYS A 1 672 ? 37.782  -25.172 11.976  1.00 72.29 672 A 1 
ATOM 5313 N NZ  . LYS A 1 672 ? 39.136  -24.683 12.320  1.00 63.70 672 A 1 
ATOM 5314 N N   . ARG A 1 673 ? 32.799  -28.768 15.507  1.00 92.47 673 A 1 
ATOM 5315 C CA  . ARG A 1 673 ? 32.288  -29.928 16.246  1.00 92.52 673 A 1 
ATOM 5316 C C   . ARG A 1 673 ? 30.889  -30.325 15.788  1.00 93.49 673 A 1 
ATOM 5317 O O   . ARG A 1 673 ? 30.610  -31.518 15.725  1.00 89.86 673 A 1 
ATOM 5318 C CB  . ARG A 1 673 ? 32.328  -29.619 17.748  1.00 91.53 673 A 1 
ATOM 5319 C CG  . ARG A 1 673 ? 32.009  -30.853 18.601  1.00 77.63 673 A 1 
ATOM 5320 C CD  . ARG A 1 673 ? 32.051  -30.477 20.079  1.00 77.79 673 A 1 
ATOM 5321 N NE  . ARG A 1 673 ? 31.839  -31.652 20.949  1.00 69.47 673 A 1 
ATOM 5322 C CZ  . ARG A 1 673 ? 31.756  -31.633 22.264  1.00 63.44 673 A 1 
ATOM 5323 N NH1 . ARG A 1 673 ? 31.816  -30.520 22.940  1.00 56.89 673 A 1 
ATOM 5324 N NH2 . ARG A 1 673 ? 31.614  -32.739 22.935  1.00 54.23 673 A 1 
ATOM 5325 N N   . GLN A 1 674 ? 30.024  -29.362 15.501  1.00 91.60 674 A 1 
ATOM 5326 C CA  . GLN A 1 674 ? 28.668  -29.624 15.018  1.00 89.60 674 A 1 
ATOM 5327 C C   . GLN A 1 674 ? 28.676  -30.177 13.591  1.00 90.01 674 A 1 
ATOM 5328 O O   . GLN A 1 674 ? 28.029  -31.196 13.355  1.00 85.23 674 A 1 
ATOM 5329 C CB  . GLN A 1 674 ? 27.817  -28.360 15.153  1.00 87.23 674 A 1 
ATOM 5330 C CG  . GLN A 1 674 ? 26.347  -28.628 14.776  1.00 77.02 674 A 1 
ATOM 5331 C CD  . GLN A 1 674 ? 25.429  -27.467 15.133  1.00 72.18 674 A 1 
ATOM 5332 O OE1 . GLN A 1 674 ? 25.819  -26.521 15.770  1.00 66.10 674 A 1 
ATOM 5333 N NE2 . GLN A 1 674 ? 24.169  -27.509 14.768  1.00 62.68 674 A 1 
ATOM 5334 N N   . ASN A 1 675 ? 29.460  -29.601 12.676  1.00 87.90 675 A 1 
ATOM 5335 C CA  . ASN A 1 675 ? 29.563  -30.104 11.299  1.00 86.01 675 A 1 
ATOM 5336 C C   . ASN A 1 675 ? 29.993  -31.582 11.269  1.00 87.15 675 A 1 
ATOM 5337 O O   . ASN A 1 675 ? 29.348  -32.385 10.605  1.00 83.83 675 A 1 
ATOM 5338 C CB  . ASN A 1 675 ? 30.509  -29.203 10.484  1.00 83.27 675 A 1 
ATOM 5339 C CG  . ASN A 1 675 ? 29.914  -27.839 10.155  1.00 78.11 675 A 1 
ATOM 5340 O OD1 . ASN A 1 675 ? 28.807  -27.485 10.524  1.00 70.84 675 A 1 
ATOM 5341 N ND2 . ASN A 1 675 ? 30.645  -27.006 9.451   1.00 72.06 675 A 1 
ATOM 5342 N N   . ARG A 1 676 ? 30.971  -31.976 12.101  1.00 90.10 676 A 1 
ATOM 5343 C CA  . ARG A 1 676 ? 31.389  -33.392 12.255  1.00 90.23 676 A 1 
ATOM 5344 C C   . ARG A 1 676 ? 30.340  -34.327 12.877  1.00 91.61 676 A 1 
ATOM 5345 O O   . ARG A 1 676 ? 30.597  -35.522 12.981  1.00 86.51 676 A 1 
ATOM 5346 C CB  . ARG A 1 676 ? 32.640  -33.460 13.137  1.00 88.98 676 A 1 
ATOM 5347 C CG  . ARG A 1 676 ? 33.905  -32.946 12.452  1.00 79.80 676 A 1 
ATOM 5348 C CD  . ARG A 1 676 ? 35.048  -33.075 13.463  1.00 75.43 676 A 1 
ATOM 5349 N NE  . ARG A 1 676 ? 36.305  -32.549 12.921  1.00 68.80 676 A 1 
ATOM 5350 C CZ  . ARG A 1 676 ? 37.476  -32.562 13.528  1.00 59.06 676 A 1 
ATOM 5351 N NH1 . ARG A 1 676 ? 37.633  -33.068 14.723  1.00 55.14 676 A 1 
ATOM 5352 N NH2 . ARG A 1 676 ? 38.529  -32.058 12.936  1.00 53.63 676 A 1 
ATOM 5353 N N   . ARG A 1 677 ? 29.253  -33.817 13.435  1.00 89.45 677 A 1 
ATOM 5354 C CA  . ARG A 1 677 ? 28.144  -34.619 13.973  1.00 88.66 677 A 1 
ATOM 5355 C C   . ARG A 1 677 ? 26.988  -34.732 12.980  1.00 89.18 677 A 1 
ATOM 5356 O O   . ARG A 1 677 ? 26.135  -35.589 13.179  1.00 82.30 677 A 1 
ATOM 5357 C CB  . ARG A 1 677 ? 27.618  -34.004 15.276  1.00 86.59 677 A 1 
ATOM 5358 C CG  . ARG A 1 677 ? 28.516  -34.273 16.486  1.00 77.59 677 A 1 
ATOM 5359 C CD  . ARG A 1 677 ? 27.901  -33.553 17.690  1.00 72.82 677 A 1 
ATOM 5360 N NE  . ARG A 1 677 ? 28.551  -33.930 18.962  1.00 66.62 677 A 1 
ATOM 5361 C CZ  . ARG A 1 677 ? 28.160  -33.547 20.161  1.00 58.03 677 A 1 
ATOM 5362 N NH1 . ARG A 1 677 ? 27.185  -32.692 20.326  1.00 55.16 677 A 1 
ATOM 5363 N NH2 . ARG A 1 677 ? 28.726  -34.032 21.229  1.00 52.56 677 A 1 
ATOM 5364 N N   . SER A 1 678 ? 26.948  -33.829 12.011  1.00 86.00 678 A 1 
ATOM 5365 C CA  . SER A 1 678 ? 25.932  -33.783 10.954  1.00 84.03 678 A 1 
ATOM 5366 C C   . SER A 1 678 ? 26.358  -34.575 9.708   1.00 84.09 678 A 1 
ATOM 5367 O O   . SER A 1 678 ? 25.475  -35.064 9.006   1.00 76.90 678 A 1 
ATOM 5368 C CB  . SER A 1 678 ? 25.645  -32.329 10.568  1.00 79.23 678 A 1 
ATOM 5369 O OG  . SER A 1 678 ? 25.301  -31.548 11.709  1.00 68.19 678 A 1 
ATOM 5370 N N   . ASP A 1 679 ? 27.675  -34.697 9.470   1.00 85.93 679 A 1 
ATOM 5371 C CA  . ASP A 1 679 ? 28.291  -35.668 8.545   1.00 84.50 679 A 1 
ATOM 5372 C C   . ASP A 1 679 ? 28.348  -37.066 9.216   1.00 80.34 679 A 1 
ATOM 5373 O O   . ASP A 1 679 ? 28.143  -38.064 8.485   1.00 72.93 679 A 1 
ATOM 5374 C CB  . ASP A 1 679 ? 29.729  -35.225 8.200   1.00 78.70 679 A 1 
ATOM 5375 C CG  . ASP A 1 679 ? 29.888  -33.918 7.396   1.00 72.31 679 A 1 
ATOM 5376 O OD1 . ASP A 1 679 ? 28.978  -33.536 6.639   1.00 69.39 679 A 1 
ATOM 5377 O OD2 . ASP A 1 679 ? 30.994  -33.317 7.531   1.00 69.78 679 A 1 
ATOM 5378 O OXT . ASP A 1 679 ? 28.631  -37.097 10.414  1.00 67.22 679 A 1 
#
