# 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_if01267
#
_entry.id if01267
#
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 LYS 2   
1 n TYR 3   
1 n LEU 4   
1 n SER 5   
1 n ILE 6   
1 n PHE 7   
1 n PHE 8   
1 n ILE 9   
1 n PHE 10  
1 n CYS 11  
1 n LEU 12  
1 n PHE 13  
1 n ILE 14  
1 n PHE 15  
1 n SER 16  
1 n CYS 17  
1 n THR 18  
1 n LYS 19  
1 n TYR 20  
1 n GLU 21  
1 n GLU 22  
1 n LEU 23  
1 n SER 24  
1 n LEU 25  
1 n GLU 26  
1 n GLU 27  
1 n TYR 28  
1 n GLU 29  
1 n ASN 30  
1 n LEU 31  
1 n ASN 32  
1 n THR 33  
1 n VAL 34  
1 n GLY 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n ILE 39  
1 n ILE 40  
1 n GLU 41  
1 n LYS 42  
1 n THR 43  
1 n VAL 44  
1 n SER 45  
1 n LYS 46  
1 n PRO 47  
1 n TRP 48  
1 n GLN 49  
1 n GLY 50  
1 n GLU 51  
1 n ALA 52  
1 n PHE 53  
1 n LEU 54  
1 n PRO 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n GLY 60  
1 n THR 61  
1 n TRP 62  
1 n ARG 63  
1 n SER 64  
1 n LEU 65  
1 n MET 66  
1 n ASN 67  
1 n GLU 68  
1 n ASP 69  
1 n PRO 70  
1 n LYS 71  
1 n SER 72  
1 n PHE 73  
1 n ASN 74  
1 n ARG 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n GLU 79  
1 n GLN 80  
1 n ASP 81  
1 n SER 82  
1 n SER 83  
1 n THR 84  
1 n ALA 85  
1 n ALA 86  
1 n VAL 87  
1 n VAL 88  
1 n GLY 89  
1 n SER 90  
1 n MET 91  
1 n HIS 92  
1 n ASP 93  
1 n TYR 94  
1 n LEU 95  
1 n ILE 96  
1 n GLU 97  
1 n TYR 98  
1 n ASP 99  
1 n VAL 100 
1 n VAL 101 
1 n ALA 102 
1 n ARG 103 
1 n GLU 104 
1 n TRP 105 
1 n LYS 106 
1 n PRO 107 
1 n ARG 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n GLU 113 
1 n ILE 114 
1 n ILE 115 
1 n VAL 116 
1 n ASP 117 
1 n TYR 118 
1 n LYS 119 
1 n ASN 120 
1 n ASN 121 
1 n THR 122 
1 n MET 123 
1 n GLN 124 
1 n VAL 125 
1 n VAL 126 
1 n TYR 127 
1 n THR 128 
1 n LEU 129 
1 n ARG 130 
1 n ASP 131 
1 n ASP 132 
1 n LEU 133 
1 n TYR 134 
1 n TRP 135 
1 n SER 136 
1 n TYR 137 
1 n TYR 138 
1 n ASN 139 
1 n THR 140 
1 n SER 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n LYS 145 
1 n SER 146 
1 n GLY 147 
1 n ASN 148 
1 n VAL 149 
1 n PHE 150 
1 n SER 151 
1 n ARG 152 
1 n PHE 153 
1 n PHE 154 
1 n GLY 155 
1 n TRP 156 
1 n VAL 157 
1 n SER 158 
1 n SER 159 
1 n LYS 160 
1 n PHE 161 
1 n LYS 162 
1 n GLY 163 
1 n SER 164 
1 n ASP 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n TYR 169 
1 n SER 170 
1 n GLN 171 
1 n ARG 172 
1 n VAL 173 
1 n LYS 174 
1 n VAL 175 
1 n THR 176 
1 n SER 177 
1 n ASP 178 
1 n ASP 179 
1 n VAL 180 
1 n VAL 181 
1 n PHE 182 
1 n TRP 183 
1 n TYR 184 
1 n ASP 185 
1 n GLU 186 
1 n ILE 187 
1 n GLU 188 
1 n GLY 189 
1 n ASP 190 
1 n PRO 191 
1 n GLU 192 
1 n PHE 193 
1 n GLN 194 
1 n SER 195 
1 n SER 196 
1 n GLY 197 
1 n TYR 198 
1 n TYR 199 
1 n GLY 200 
1 n GLN 201 
1 n PHE 202 
1 n LEU 203 
1 n THR 204 
1 n MET 205 
1 n PRO 206 
1 n ASP 207 
1 n GLY 208 
1 n SER 209 
1 n GLU 210 
1 n ALA 211 
1 n HIS 212 
1 n VAL 213 
1 n ASP 214 
1 n ILE 215 
1 n GLN 216 
1 n LYS 217 
1 n ILE 218 
1 n ASP 219 
1 n ASP 220 
1 n ARG 221 
1 n ARG 222 
1 n PHE 223 
1 n ALA 224 
1 n PHE 225 
1 n HIS 226 
1 n PHE 227 
1 n PRO 228 
1 n ARG 229 
1 n ILE 230 
1 n TYR 231 
1 n ASP 232 
1 n GLU 233 
1 n ILE 234 
1 n ARG 235 
1 n GLY 236 
1 n ASP 237 
1 n PRO 238 
1 n ASP 239 
1 n PHE 240 
1 n GLN 241 
1 n SER 242 
1 n THR 243 
1 n GLY 244 
1 n TYR 245 
1 n TYR 246 
1 n GLN 247 
1 n GLN 248 
1 n PHE 249 
1 n LEU 250 
1 n VAL 251 
1 n LEU 252 
1 n PRO 253 
1 n ASP 254 
1 n GLY 255 
1 n SER 256 
1 n ASP 257 
1 n ALA 258 
1 n HIS 259 
1 n ILE 260 
1 n ASP 261 
1 n ILE 262 
1 n ARG 263 
1 n LYS 264 
1 n ILE 265 
1 n ASP 266 
1 n ASP 267 
1 n ARG 268 
1 n ARG 269 
1 n PHE 270 
1 n ALA 271 
1 n PHE 272 
1 n ASP 273 
1 n PHE 274 
1 n PRO 275 
1 n ILE 276 
1 n ILE 277 
1 n ILE 278 
1 n ALA 279 
1 n ASP 280 
1 n PRO 281 
1 n LEU 282 
1 n LEU 283 
1 n THR 284 
1 n VAL 285 
1 n ASN 286 
1 n MET 287 
1 n ASP 288 
1 n PHE 289 
1 n GLY 290 
1 n PRO 291 
1 n ARG 292 
1 n HIS 293 
1 n ILE 294 
1 n TYR 295 
1 n GLU 296 
1 n PRO 297 
1 n ALA 298 
1 n LYS 299 
1 n ARG 300 
1 n GLU 301 
1 n GLY 302 
1 n GLY 303 
1 n VAL 304 
1 n ASP 305 
1 n ALA 306 
1 n VAL 307 
1 n LYS 308 
1 n ASN 309 
1 n LEU 310 
1 n PHE 311 
1 n ASN 312 
1 n VAL 313 
1 n SER 314 
1 n VAL 315 
1 n ASP 316 
1 n PRO 317 
1 n LYS 318 
1 n THR 319 
1 n ILE 320 
1 n PRO 321 
1 n SER 322 
1 n MET 323 
1 n GLY 324 
1 n GLU 325 
1 n TRP 326 
1 n PHE 327 
1 n LEU 328 
1 n VAL 329 
1 n GLU 330 
1 n TYR 331 
1 n THR 332 
1 n PRO 333 
1 n GLY 334 
1 n GLN 335 
1 n ARG 336 
1 n LEU 337 
1 n VAL 338 
1 n TYR 339 
1 n ARG 340 
1 n ARG 341 
1 n ASN 342 
1 n PRO 343 
1 n ASP 344 
1 n TYR 345 
1 n TRP 346 
1 n ARG 347 
1 n LYS 348 
1 n ASP 349 
1 n ALA 350 
1 n LYS 351 
1 n GLY 352 
1 n VAL 353 
1 n SER 354 
1 n ILE 355 
1 n PRO 356 
1 n TYR 357 
1 n VAL 358 
1 n GLU 359 
1 n GLU 360 
1 n ASN 361 
1 n ILE 362 
1 n VAL 363 
1 n ARG 364 
1 n ILE 365 
1 n ILE 366 
1 n PRO 367 
1 n ASP 368 
1 n GLU 369 
1 n ASN 370 
1 n THR 371 
1 n GLN 372 
1 n LEU 373 
1 n LEU 374 
1 n LEU 375 
1 n PHE 376 
1 n THR 377 
1 n ASN 378 
1 n GLY 379 
1 n GLU 380 
1 n THR 381 
1 n GLU 382 
1 n SER 383 
1 n TYR 384 
1 n ARG 385 
1 n LEU 386 
1 n ARG 387 
1 n PRO 388 
1 n GLU 389 
1 n ASP 390 
1 n LEU 391 
1 n ASP 392 
1 n GLY 393 
1 n LEU 394 
1 n VAL 395 
1 n ASN 396 
1 n ARG 397 
1 n GLU 398 
1 n ASP 399 
1 n LYS 400 
1 n ASN 401 
1 n TYR 402 
1 n THR 403 
1 n VAL 404 
1 n PHE 405 
1 n ASN 406 
1 n SER 407 
1 n GLU 408 
1 n GLY 409 
1 n SER 410 
1 n MET 411 
1 n SER 412 
1 n ALA 413 
1 n ALA 414 
1 n PHE 415 
1 n TRP 416 
1 n SER 417 
1 n PHE 418 
1 n ASN 419 
1 n GLN 420 
1 n ASN 421 
1 n PRO 422 
1 n VAL 423 
1 n ASN 424 
1 n GLY 425 
1 n GLY 426 
1 n LEU 427 
1 n PRO 428 
1 n GLN 429 
1 n TYR 430 
1 n GLN 431 
1 n TRP 432 
1 n PHE 433 
1 n ILE 434 
1 n GLN 435 
1 n LYS 436 
1 n GLU 437 
1 n PHE 438 
1 n ARG 439 
1 n GLN 440 
1 n ALA 441 
1 n MET 442 
1 n SER 443 
1 n CYS 444 
1 n LEU 445 
1 n LEU 446 
1 n ASN 447 
1 n ARG 448 
1 n ASP 449 
1 n ARG 450 
1 n LEU 451 
1 n ASN 452 
1 n ALA 453 
1 n GLN 454 
1 n VAL 455 
1 n TYR 456 
1 n ARG 457 
1 n GLY 458 
1 n LEU 459 
1 n ALA 460 
1 n GLN 461 
1 n PRO 462 
1 n LYS 463 
1 n LEU 464 
1 n SER 465 
1 n ILE 466 
1 n PHE 467 
1 n PRO 468 
1 n GLU 469 
1 n PRO 470 
1 n ASN 471 
1 n PRO 472 
1 n TYR 473 
1 n TYR 474 
1 n ASN 475 
1 n PRO 476 
1 n ASN 477 
1 n ILE 478 
1 n THR 479 
1 n LEU 480 
1 n GLN 481 
1 n TYR 482 
1 n LEU 483 
1 n TYR 484 
1 n ASP 485 
1 n SER 486 
1 n GLN 487 
1 n ARG 488 
1 n ALA 489 
1 n VAL 490 
1 n SER 491 
1 n LEU 492 
1 n LEU 493 
1 n SER 494 
1 n SER 495 
1 n ILE 496 
1 n ASN 497 
1 n ILE 498 
1 n LYS 499 
1 n GLN 500 
1 n ASP 501 
1 n SER 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n MET 506 
1 n ARG 507 
1 n ASP 508 
1 n SER 509 
1 n ALA 510 
1 n GLY 511 
1 n ARG 512 
1 n GLN 513 
1 n ILE 514 
1 n GLU 515 
1 n PHE 516 
1 n ASP 517 
1 n LEU 518 
1 n TYR 519 
1 n ILE 520 
1 n VAL 521 
1 n SER 522 
1 n ASP 523 
1 n SER 524 
1 n THR 525 
1 n MET 526 
1 n TYR 527 
1 n GLN 528 
1 n ASP 529 
1 n THR 530 
1 n ALA 531 
1 n SER 532 
1 n ILE 533 
1 n ILE 534 
1 n MET 535 
1 n ASP 536 
1 n GLU 537 
1 n LEU 538 
1 n SER 539 
1 n ARG 540 
1 n VAL 541 
1 n GLY 542 
1 n ILE 543 
1 n LYS 544 
1 n LEU 545 
1 n ASN 546 
1 n ILE 547 
1 n ARG 548 
1 n VAL 549 
1 n VAL 550 
1 n ASP 551 
1 n PHE 552 
1 n GLN 553 
1 n LYS 554 
1 n LEU 555 
1 n VAL 556 
1 n GLU 557 
1 n MET 558 
1 n LEU 559 
1 n PHE 560 
1 n SER 561 
1 n THR 562 
1 n PHE 563 
1 n ASP 564 
1 n TRP 565 
1 n ASP 566 
1 n SER 567 
1 n ILE 568 
1 n LEU 569 
1 n ILE 570 
1 n ALA 571 
1 n LEU 572 
1 n SER 573 
1 n GLY 574 
1 n SER 575 
1 n ASN 576 
1 n ILE 577 
1 n PHE 578 
1 n PRO 579 
1 n ALA 580 
1 n ASN 581 
1 n LEU 582 
1 n HIS 583 
1 n LEU 584 
1 n TRP 585 
1 n ASN 586 
1 n PRO 587 
1 n ASN 588 
1 n GLN 589 
1 n ALA 590 
1 n SER 591 
1 n PRO 592 
1 n ALA 593 
1 n THR 594 
1 n ASP 595 
1 n TRP 596 
1 n GLU 597 
1 n ALA 598 
1 n ARG 599 
1 n ILE 600 
1 n ASP 601 
1 n TYR 602 
1 n LEU 603 
1 n TYR 604 
1 n ASN 605 
1 n GLU 606 
1 n GLY 607 
1 n LYS 608 
1 n PHE 609 
1 n THR 610 
1 n ILE 611 
1 n ASP 612 
1 n SER 613 
1 n VAL 614 
1 n ARG 615 
1 n ALA 616 
1 n GLN 617 
1 n ARG 618 
1 n ILE 619 
1 n TRP 620 
1 n ASP 621 
1 n GLU 622 
1 n PHE 623 
1 n GLN 624 
1 n ASN 625 
1 n ILE 626 
1 n LEU 627 
1 n LEU 628 
1 n GLU 629 
1 n GLN 630 
1 n CYS 631 
1 n PRO 632 
1 n ILE 633 
1 n ILE 634 
1 n HIS 635 
1 n LEU 636 
1 n MET 637 
1 n ARG 638 
1 n SER 639 
1 n ARG 640 
1 n GLY 641 
1 n PHE 642 
1 n TRP 643 
1 n ALA 644 
1 n LEU 645 
1 n ASN 646 
1 n ASN 647 
1 n ARG 648 
1 n TRP 649 
1 n ASP 650 
1 n PHE 651 
1 n THR 652 
1 n ASN 653 
1 n VAL 654 
1 n TYR 655 
1 n PHE 656 
1 n ASP 657 
1 n ASN 658 
1 n ILE 659 
1 n ASN 660 
1 n SER 661 
1 n ALA 662 
1 n GLU 663 
1 n THR 664 
1 n SER 665 
1 n PHE 666 
1 n ILE 667 
1 n TYR 668 
1 n LEU 669 
1 n LYS 670 
1 n GLU 671 
1 n ALA 672 
1 n ARG 673 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:02:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.43
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n TRP . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ARG . 673 A 673 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.236  -21.903 -44.646 1.00 67.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.268  -20.955 -44.058 1.00 80.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.802  -21.313 -44.321 1.00 82.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.043  -21.286 -43.374 1.00 78.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.598  -19.500 -44.405 1.00 75.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.937  -19.109 -43.761 1.00 70.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.214  -17.351 -43.573 1.00 66.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.489  -16.812 -45.284 1.00 54.24 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 49.400  -21.777 -45.521 1.00 75.62 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 47.991  -22.167 -45.803 1.00 80.47 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 47.447  -23.309 -44.922 1.00 82.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 46.298  -23.239 -44.499 1.00 81.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 47.811  -22.497 -47.298 1.00 78.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 47.666  -21.237 -48.163 1.00 74.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 47.407  -21.583 -49.642 1.00 69.63 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 47.117  -20.321 -50.463 1.00 65.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 46.843  -20.627 -51.890 1.00 55.01 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 48.260  -24.307 -44.575 1.00 76.65 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 47.823  -25.437 -43.729 1.00 81.94 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 47.716  -25.082 -42.237 1.00 84.96 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 46.931  -25.692 -41.524 1.00 82.47 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 48.758  -26.630 -43.957 1.00 80.28 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 48.731  -27.136 -45.392 1.00 82.90 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 47.622  -27.871 -45.851 1.00 76.32 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 49.796  -26.854 -46.271 1.00 78.70 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 47.574  -28.322 -47.185 1.00 73.45 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 49.748  -27.301 -47.607 1.00 77.66 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 48.636  -28.038 -48.062 1.00 76.69 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 48.594  -28.469 -49.346 1.00 79.22 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? 48.454  -24.064 -41.778 1.00 75.30 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? 48.382  -23.591 -40.392 1.00 77.03 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 47.065  -22.843 -40.122 1.00 78.32 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 46.460  -23.026 -39.073 1.00 80.56 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? 49.609  -22.699 -40.079 1.00 79.49 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? 50.228  -22.996 -38.696 1.00 71.26 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? 51.263  -24.115 -38.818 1.00 64.30 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? 50.921  -21.760 -38.140 1.00 69.56 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 46.582  -22.059 -41.091 1.00 74.50 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 45.290  -21.365 -40.996 1.00 75.16 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 44.102  -22.333 -41.012 1.00 74.76 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 43.138  -22.118 -40.284 1.00 79.00 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 45.141  -20.352 -42.134 1.00 76.73 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 46.217  -19.432 -42.122 1.00 69.21 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 44.183  -23.423 -41.791 1.00 76.24 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 43.134  -24.459 -41.820 1.00 77.17 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 43.086  -25.209 -40.483 1.00 77.13 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 42.000  -25.463 -39.969 1.00 78.75 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 43.340  -25.402 -43.031 1.00 79.10 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 43.114  -24.615 -44.343 1.00 76.76 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 42.393  -26.614 -42.973 1.00 76.16 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 43.556  -25.358 -45.610 1.00 67.64 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 44.240  -25.500 -39.882 1.00 79.34 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 44.304  -26.134 -38.561 1.00 77.09 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 43.725  -25.227 -37.461 1.00 76.30 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 42.964  -25.696 -36.620 1.00 78.22 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 45.760  -26.532 -38.278 1.00 79.65 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 45.917  -27.440 -37.075 1.00 77.48 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 46.315  -26.915 -35.831 1.00 71.01 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 45.651  -28.814 -37.199 1.00 74.76 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 46.450  -27.764 -34.720 1.00 69.98 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 45.783  -29.663 -36.087 1.00 72.07 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 46.182  -29.137 -34.847 1.00 75.44 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? 43.991  -23.922 -37.505 1.00 76.83 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? 43.431  -22.954 -36.549 1.00 75.09 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? 41.905  -22.807 -36.678 1.00 74.92 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? 41.207  -22.738 -35.670 1.00 77.56 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? 44.139  -21.599 -36.715 1.00 76.18 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? 44.693  -21.065 -35.410 1.00 70.96 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? 43.900  -20.249 -34.581 1.00 65.82 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? 46.000  -21.403 -35.013 1.00 68.57 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? 44.411  -19.775 -33.363 1.00 62.71 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? 46.511  -20.933 -33.795 1.00 63.30 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? 45.718  -20.115 -32.968 1.00 67.65 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 41.383  -22.815 -37.902 1.00 74.43 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 39.932  -22.802 -38.158 1.00 73.78 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 39.295  -24.105 -37.654 1.00 73.86 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 38.246  -24.062 -37.020 1.00 74.47 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 39.663  -22.526 -39.657 1.00 74.67 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 40.055  -21.068 -40.002 1.00 73.93 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 38.188  -22.762 -40.028 1.00 73.84 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 40.145  -20.780 -41.504 1.00 66.57 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 39.946  -25.264 -37.851 1.00 77.04 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 39.436  -26.548 -37.361 1.00 72.69 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 39.423  -26.619 -35.824 1.00 71.12 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 38.453  -27.107 -35.244 1.00 71.59 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 40.253  -27.686 -37.994 1.00 73.19 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 39.478  -28.978 -38.137 1.00 68.18 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? 39.610  -30.004 -37.185 1.00 64.41 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 38.617  -29.153 -39.237 1.00 66.36 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? 38.890  -31.201 -37.332 1.00 61.69 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 37.890  -30.347 -39.384 1.00 62.06 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? 38.028  -31.372 -38.432 1.00 66.17 10  A 1 
ATOM 93   N N   . CYS A 1 11  ? 40.428  -26.058 -35.144 1.00 69.41 11  A 1 
ATOM 94   C CA  . CYS A 1 11  ? 40.437  -25.941 -33.680 1.00 66.61 11  A 1 
ATOM 95   C C   . CYS A 1 11  ? 39.313  -25.032 -33.147 1.00 64.64 11  A 1 
ATOM 96   O O   . CYS A 1 11  ? 38.722  -25.353 -32.118 1.00 66.82 11  A 1 
ATOM 97   C CB  . CYS A 1 11  ? 41.812  -25.448 -33.214 1.00 66.47 11  A 1 
ATOM 98   S SG  . CYS A 1 11  ? 43.049  -26.771 -33.399 1.00 65.06 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? 38.960  -23.945 -33.843 1.00 70.84 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? 37.846  -23.063 -33.452 1.00 68.45 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? 36.476  -23.760 -33.541 1.00 67.26 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? 35.612  -23.489 -32.713 1.00 66.59 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? 37.890  -21.782 -34.308 1.00 67.31 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? 38.944  -20.763 -33.834 1.00 66.34 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? 39.206  -19.728 -34.930 1.00 60.74 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? 38.490  -20.021 -32.580 1.00 66.97 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? 36.293  -24.705 -34.468 1.00 64.13 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? 35.053  -25.497 -34.544 1.00 62.98 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? 34.929  -26.554 -33.433 1.00 60.77 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? 33.811  -26.894 -33.055 1.00 59.97 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? 34.917  -26.125 -35.940 1.00 60.31 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? 34.307  -25.183 -36.964 1.00 60.55 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? 32.926  -24.918 -36.932 1.00 54.29 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? 35.109  -24.559 -37.937 1.00 61.46 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? 32.352  -24.025 -37.856 1.00 54.42 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? 34.538  -23.663 -38.860 1.00 57.10 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? 33.159  -23.396 -38.818 1.00 61.68 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? 36.033  -27.039 -32.871 1.00 64.98 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? 36.004  -28.041 -31.787 1.00 63.47 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? 35.704  -27.393 -30.422 1.00 61.08 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? 35.123  -28.037 -29.555 1.00 58.94 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? 37.306  -28.880 -31.784 1.00 62.51 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? 37.538  -29.550 -33.159 1.00 62.94 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? 37.255  -29.977 -30.702 1.00 63.34 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? 38.927  -30.178 -33.328 1.00 58.36 14  A 1 
ATOM 126  N N   . PHE A 1 15  ? 36.003  -26.096 -30.243 1.00 54.07 15  A 1 
ATOM 127  C CA  . PHE A 1 15  ? 35.676  -25.358 -29.011 1.00 54.92 15  A 1 
ATOM 128  C C   . PHE A 1 15  ? 34.269  -24.739 -28.997 1.00 52.29 15  A 1 
ATOM 129  O O   . PHE A 1 15  ? 33.864  -24.192 -27.973 1.00 48.63 15  A 1 
ATOM 130  C CB  . PHE A 1 15  ? 36.774  -24.324 -28.718 1.00 51.76 15  A 1 
ATOM 131  C CG  . PHE A 1 15  ? 38.033  -24.934 -28.131 1.00 50.22 15  A 1 
ATOM 132  C CD1 . PHE A 1 15  ? 38.036  -25.391 -26.801 1.00 45.84 15  A 1 
ATOM 133  C CD2 . PHE A 1 15  ? 39.198  -25.065 -28.910 1.00 47.69 15  A 1 
ATOM 134  C CE1 . PHE A 1 15  ? 39.192  -25.980 -26.257 1.00 42.03 15  A 1 
ATOM 135  C CE2 . PHE A 1 15  ? 40.353  -25.657 -28.367 1.00 44.13 15  A 1 
ATOM 136  C CZ  . PHE A 1 15  ? 40.348  -26.115 -27.040 1.00 48.17 15  A 1 
ATOM 137  N N   . SER A 1 16  ? 33.508  -24.835 -30.090 1.00 52.39 16  A 1 
ATOM 138  C CA  . SER A 1 16  ? 32.153  -24.262 -30.194 1.00 53.33 16  A 1 
ATOM 139  C C   . SER A 1 16  ? 31.021  -25.219 -29.795 1.00 51.91 16  A 1 
ATOM 140  O O   . SER A 1 16  ? 29.858  -24.846 -29.882 1.00 48.20 16  A 1 
ATOM 141  C CB  . SER A 1 16  ? 31.933  -23.706 -31.603 1.00 49.08 16  A 1 
ATOM 142  O OG  . SER A 1 16  ? 30.756  -22.923 -31.649 1.00 42.65 16  A 1 
ATOM 143  N N   . CYS A 1 17  ? 31.332  -26.434 -29.353 1.00 48.18 17  A 1 
ATOM 144  C CA  . CYS A 1 17  ? 30.346  -27.372 -28.815 1.00 52.97 17  A 1 
ATOM 145  C C   . CYS A 1 17  ? 30.488  -27.479 -27.296 1.00 51.88 17  A 1 
ATOM 146  O O   . CYS A 1 17  ? 30.855  -28.524 -26.764 1.00 48.57 17  A 1 
ATOM 147  C CB  . CYS A 1 17  ? 30.451  -28.727 -29.530 1.00 49.21 17  A 1 
ATOM 148  S SG  . CYS A 1 17  ? 29.782  -28.612 -31.208 1.00 41.27 17  A 1 
ATOM 149  N N   . THR A 1 18  ? 30.162  -26.421 -26.560 1.00 46.74 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? 29.621  -26.604 -25.214 1.00 52.02 18  A 1 
ATOM 151  C C   . THR A 1 18  ? 28.235  -27.216 -25.380 1.00 51.95 18  A 1 
ATOM 152  O O   . THR A 1 18  ? 27.294  -26.549 -25.796 1.00 48.73 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? 29.567  -25.297 -24.405 1.00 48.43 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? 29.259  -24.206 -25.235 1.00 44.06 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? 30.915  -25.009 -23.750 1.00 45.08 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? 28.134  -28.512 -25.108 1.00 49.34 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? 26.858  -29.182 -24.876 1.00 53.75 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? 26.196  -28.450 -23.708 1.00 53.59 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? 26.564  -28.679 -22.562 1.00 50.44 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? 27.112  -30.662 -24.532 1.00 49.36 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? 26.477  -31.654 -25.509 1.00 43.44 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? 26.734  -33.076 -25.000 1.00 42.22 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? 26.037  -34.124 -25.867 1.00 35.21 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? 26.122  -35.459 -25.238 1.00 32.75 19  A 1 
ATOM 165  N N   . TYR A 1 20  ? 25.270  -27.547 -23.995 1.00 46.54 20  A 1 
ATOM 166  C CA  . TYR A 1 20  ? 24.236  -27.237 -23.030 1.00 51.33 20  A 1 
ATOM 167  C C   . TYR A 1 20  ? 23.435  -28.535 -22.899 1.00 51.88 20  A 1 
ATOM 168  O O   . TYR A 1 20  ? 22.740  -28.931 -23.832 1.00 48.66 20  A 1 
ATOM 169  C CB  . TYR A 1 20  ? 23.392  -26.045 -23.492 1.00 47.60 20  A 1 
ATOM 170  C CG  . TYR A 1 20  ? 24.057  -24.702 -23.231 1.00 43.15 20  A 1 
ATOM 171  C CD1 . TYR A 1 20  ? 23.832  -24.045 -22.006 1.00 40.95 20  A 1 
ATOM 172  C CD2 . TYR A 1 20  ? 24.905  -24.114 -24.192 1.00 38.64 20  A 1 
ATOM 173  C CE1 . TYR A 1 20  ? 24.444  -22.800 -21.745 1.00 34.83 20  A 1 
ATOM 174  C CE2 . TYR A 1 20  ? 25.525  -22.876 -23.930 1.00 37.30 20  A 1 
ATOM 175  C CZ  . TYR A 1 20  ? 25.291  -22.213 -22.706 1.00 38.11 20  A 1 
ATOM 176  O OH  . TYR A 1 20  ? 25.878  -21.012 -22.453 1.00 40.01 20  A 1 
ATOM 177  N N   . GLU A 1 21  ? 23.643  -29.267 -21.805 1.00 46.68 21  A 1 
ATOM 178  C CA  . GLU A 1 21  ? 22.677  -30.284 -21.413 1.00 53.52 21  A 1 
ATOM 179  C C   . GLU A 1 21  ? 21.370  -29.527 -21.175 1.00 54.76 21  A 1 
ATOM 180  O O   . GLU A 1 21  ? 21.284  -28.693 -20.277 1.00 52.81 21  A 1 
ATOM 181  C CB  . GLU A 1 21  ? 23.157  -31.076 -20.185 1.00 50.85 21  A 1 
ATOM 182  C CG  . GLU A 1 21  ? 24.174  -32.149 -20.609 1.00 44.58 21  A 1 
ATOM 183  C CD  . GLU A 1 21  ? 24.757  -33.000 -19.473 1.00 41.15 21  A 1 
ATOM 184  O OE1 . GLU A 1 21  ? 25.342  -34.054 -19.837 1.00 35.06 21  A 1 
ATOM 185  O OE2 . GLU A 1 21  ? 24.708  -32.578 -18.307 1.00 39.33 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? 20.401  -29.737 -22.058 1.00 51.58 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? 19.021  -29.341 -21.796 1.00 56.14 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? 18.580  -30.132 -20.565 1.00 57.33 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? 18.271  -31.318 -20.653 1.00 56.03 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? 18.117  -29.628 -23.011 1.00 53.02 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? 18.315  -28.622 -24.161 1.00 45.64 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? 17.421  -28.903 -25.391 1.00 43.41 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? 17.308  -27.988 -26.240 1.00 37.22 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? 16.907  -30.036 -25.528 1.00 43.01 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? 18.634  -29.474 -19.402 1.00 48.89 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? 18.077  -30.003 -18.167 1.00 52.73 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? 16.596  -30.285 -18.420 1.00 53.62 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? 15.893  -29.450 -18.996 1.00 52.91 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? 18.272  -28.989 -17.028 1.00 51.85 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? 19.735  -28.814 -16.580 1.00 46.99 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? 19.878  -27.551 -15.734 1.00 45.97 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? 20.226  -30.005 -15.753 1.00 47.52 23  A 1 
ATOM 203  N N   . SER A 1 24  ? 16.132  -31.450 -18.006 1.00 54.67 24  A 1 
ATOM 204  C CA  . SER A 1 24  ? 14.701  -31.735 -17.999 1.00 57.95 24  A 1 
ATOM 205  C C   . SER A 1 24  ? 13.974  -30.719 -17.112 1.00 59.28 24  A 1 
ATOM 206  O O   . SER A 1 24  ? 14.564  -30.141 -16.197 1.00 59.37 24  A 1 
ATOM 207  C CB  . SER A 1 24  ? 14.444  -33.174 -17.547 1.00 55.89 24  A 1 
ATOM 208  O OG  . SER A 1 24  ? 14.871  -33.359 -16.217 1.00 50.07 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? 12.685  -30.487 -17.368 1.00 60.21 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? 11.869  -29.579 -16.545 1.00 60.52 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? 11.959  -29.944 -15.052 1.00 62.56 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? 12.115  -29.071 -14.212 1.00 61.53 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? 10.415  -29.646 -17.049 1.00 57.71 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? 9.534   -28.487 -16.543 1.00 51.89 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? 9.675   -27.261 -17.441 1.00 50.08 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? 8.062   -28.908 -16.540 1.00 49.74 25  A 1 
ATOM 217  N N   . GLU A 1 26  ? 11.963  -31.232 -14.752 1.00 58.80 26  A 1 
ATOM 218  C CA  . GLU A 1 26  ? 12.079  -31.793 -13.401 1.00 61.25 26  A 1 
ATOM 219  C C   . GLU A 1 26  ? 13.468  -31.552 -12.773 1.00 62.09 26  A 1 
ATOM 220  O O   . GLU A 1 26  ? 13.571  -31.232 -11.591 1.00 61.11 26  A 1 
ATOM 221  C CB  . GLU A 1 26  ? 11.750  -33.290 -13.518 1.00 61.20 26  A 1 
ATOM 222  C CG  . GLU A 1 26  ? 11.522  -34.001 -12.176 1.00 56.08 26  A 1 
ATOM 223  C CD  . GLU A 1 26  ? 11.094  -35.474 -12.337 1.00 50.94 26  A 1 
ATOM 224  O OE1 . GLU A 1 26  ? 10.814  -36.111 -11.296 1.00 46.44 26  A 1 
ATOM 225  O OE2 . GLU A 1 26  ? 11.053  -35.975 -13.483 1.00 49.16 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? 14.549  -31.641 -13.540 1.00 55.78 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? 15.905  -31.313 -13.061 1.00 57.65 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 16.081  -29.804 -12.835 1.00 58.97 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 16.721  -29.401 -11.861 1.00 59.54 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? 16.956  -31.808 -14.064 1.00 57.15 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? 17.142  -33.334 -14.024 1.00 51.86 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? 17.906  -33.867 -15.246 1.00 47.46 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? 18.687  -34.825 -15.075 1.00 44.33 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? 17.631  -33.365 -16.363 1.00 47.41 27  A 1 
ATOM 235  N N   . TYR A 1 28  ? 15.473  -28.964 -13.680 1.00 57.65 28  A 1 
ATOM 236  C CA  . TYR A 1 28  ? 15.452  -27.509 -13.512 1.00 57.86 28  A 1 
ATOM 237  C C   . TYR A 1 28  ? 14.628  -27.088 -12.285 1.00 58.07 28  A 1 
ATOM 238  O O   . TYR A 1 28  ? 15.076  -26.263 -11.490 1.00 56.77 28  A 1 
ATOM 239  C CB  . TYR A 1 28  ? 14.921  -26.877 -14.802 1.00 56.41 28  A 1 
ATOM 240  C CG  . TYR A 1 28  ? 14.961  -25.360 -14.802 1.00 53.31 28  A 1 
ATOM 241  C CD1 . TYR A 1 28  ? 13.794  -24.621 -14.538 1.00 51.16 28  A 1 
ATOM 242  C CD2 . TYR A 1 28  ? 16.172  -24.694 -15.059 1.00 50.95 28  A 1 
ATOM 243  C CE1 . TYR A 1 28  ? 13.842  -23.214 -14.532 1.00 46.50 28  A 1 
ATOM 244  C CE2 . TYR A 1 28  ? 16.225  -23.285 -15.049 1.00 48.81 28  A 1 
ATOM 245  C CZ  . TYR A 1 28  ? 15.058  -22.543 -14.783 1.00 48.39 28  A 1 
ATOM 246  O OH  . TYR A 1 28  ? 15.107  -21.185 -14.760 1.00 48.36 28  A 1 
ATOM 247  N N   . GLU A 1 29  ? 13.458  -27.688 -12.068 1.00 60.46 29  A 1 
ATOM 248  C CA  . GLU A 1 29  ? 12.626  -27.488 -10.871 1.00 61.16 29  A 1 
ATOM 249  C C   . GLU A 1 29  ? 13.342  -27.945 -9.586  1.00 61.35 29  A 1 
ATOM 250  O O   . GLU A 1 29  ? 13.308  -27.235 -8.579  1.00 59.40 29  A 1 
ATOM 251  C CB  . GLU A 1 29  ? 11.302  -28.243 -11.037 1.00 59.57 29  A 1 
ATOM 252  C CG  . GLU A 1 29  ? 10.328  -27.514 -11.984 1.00 54.75 29  A 1 
ATOM 253  C CD  . GLU A 1 29  ? 9.062   -28.326 -12.310 1.00 52.06 29  A 1 
ATOM 254  O OE1 . GLU A 1 29  ? 8.245   -27.796 -13.099 1.00 49.22 29  A 1 
ATOM 255  O OE2 . GLU A 1 29  ? 8.925   -29.462 -11.804 1.00 48.32 29  A 1 
ATOM 256  N N   . ASN A 1 30  ? 14.054  -29.070 -9.624  1.00 60.46 30  A 1 
ATOM 257  C CA  . ASN A 1 30  ? 14.852  -29.547 -8.490  1.00 61.85 30  A 1 
ATOM 258  C C   . ASN A 1 30  ? 16.050  -28.630 -8.184  1.00 60.88 30  A 1 
ATOM 259  O O   . ASN A 1 30  ? 16.313  -28.335 -7.018  1.00 59.67 30  A 1 
ATOM 260  C CB  . ASN A 1 30  ? 15.289  -30.997 -8.751  1.00 60.88 30  A 1 
ATOM 261  C CG  . ASN A 1 30  ? 14.173  -31.996 -8.492  1.00 54.77 30  A 1 
ATOM 262  O OD1 . ASN A 1 30  ? 13.451  -31.914 -7.512  1.00 51.98 30  A 1 
ATOM 263  N ND2 . ASN A 1 30  ? 14.018  -32.994 -9.321  1.00 50.34 30  A 1 
ATOM 264  N N   . LEU A 1 31  ? 16.741  -28.117 -9.197  1.00 54.81 31  A 1 
ATOM 265  C CA  . LEU A 1 31  ? 17.821  -27.134 -9.005  1.00 53.51 31  A 1 
ATOM 266  C C   . LEU A 1 31  ? 17.299  -25.819 -8.407  1.00 54.45 31  A 1 
ATOM 267  O O   . LEU A 1 31  ? 17.914  -25.278 -7.487  1.00 51.90 31  A 1 
ATOM 268  C CB  . LEU A 1 31  ? 18.526  -26.889 -10.353 1.00 51.19 31  A 1 
ATOM 269  C CG  . LEU A 1 31  ? 19.603  -27.946 -10.661 1.00 46.91 31  A 1 
ATOM 270  C CD1 . LEU A 1 31  ? 19.926  -27.950 -12.150 1.00 44.31 31  A 1 
ATOM 271  C CD2 . LEU A 1 31  ? 20.902  -27.655 -9.904  1.00 45.09 31  A 1 
ATOM 272  N N   . ASN A 1 32  ? 16.136  -25.337 -8.861  1.00 62.45 32  A 1 
ATOM 273  C CA  . ASN A 1 32  ? 15.507  -24.127 -8.328  1.00 62.94 32  A 1 
ATOM 274  C C   . ASN A 1 32  ? 14.998  -24.314 -6.890  1.00 63.47 32  A 1 
ATOM 275  O O   . ASN A 1 32  ? 15.156  -23.414 -6.069  1.00 60.85 32  A 1 
ATOM 276  C CB  . ASN A 1 32  ? 14.368  -23.704 -9.266  1.00 59.12 32  A 1 
ATOM 277  C CG  . ASN A 1 32  ? 14.862  -23.049 -10.542 1.00 53.89 32  A 1 
ATOM 278  O OD1 . ASN A 1 32  ? 15.955  -22.517 -10.640 1.00 50.63 32  A 1 
ATOM 279  N ND2 . ASN A 1 32  ? 14.038  -23.019 -11.559 1.00 49.22 32  A 1 
ATOM 280  N N   . THR A 1 33  ? 14.427  -25.468 -6.553  1.00 62.31 33  A 1 
ATOM 281  C CA  . THR A 1 33  ? 13.966  -25.761 -5.182  1.00 62.77 33  A 1 
ATOM 282  C C   . THR A 1 33  ? 15.124  -25.909 -4.195  1.00 64.48 33  A 1 
ATOM 283  O O   . THR A 1 33  ? 15.033  -25.398 -3.077  1.00 62.37 33  A 1 
ATOM 284  C CB  . THR A 1 33  ? 13.068  -27.004 -5.123  1.00 58.92 33  A 1 
ATOM 285  O OG1 . THR A 1 33  ? 13.638  -28.077 -5.823  1.00 53.63 33  A 1 
ATOM 286  C CG2 . THR A 1 33  ? 11.687  -26.749 -5.721  1.00 53.89 33  A 1 
ATOM 287  N N   . VAL A 1 34  ? 16.236  -26.517 -4.600  1.00 59.62 34  A 1 
ATOM 288  C CA  . VAL A 1 34  ? 17.465  -26.577 -3.786  1.00 61.79 34  A 1 
ATOM 289  C C   . VAL A 1 34  ? 18.079  -25.180 -3.612  1.00 65.55 34  A 1 
ATOM 290  O O   . VAL A 1 34  ? 18.438  -24.810 -2.495  1.00 60.83 34  A 1 
ATOM 291  C CB  . VAL A 1 34  ? 18.474  -27.573 -4.392  1.00 56.75 34  A 1 
ATOM 292  C CG1 . VAL A 1 34  ? 19.835  -27.547 -3.680  1.00 49.38 34  A 1 
ATOM 293  C CG2 . VAL A 1 34  ? 17.941  -29.012 -4.284  1.00 51.91 34  A 1 
ATOM 294  N N   . GLY A 1 35  ? 18.144  -24.372 -4.676  1.00 69.93 35  A 1 
ATOM 295  C CA  . GLY A 1 35  ? 18.630  -22.988 -4.609  1.00 70.92 35  A 1 
ATOM 296  C C   . GLY A 1 35  ? 17.768  -22.096 -3.713  1.00 75.44 35  A 1 
ATOM 297  O O   . GLY A 1 35  ? 18.300  -21.313 -2.920  1.00 72.91 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? 16.438  -22.248 -3.769  1.00 76.29 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? 15.509  -21.547 -2.879  1.00 77.61 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? 15.726  -21.930 -1.412  1.00 81.23 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? 15.826  -21.047 -0.561  1.00 80.66 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? 14.063  -21.845 -3.324  1.00 74.00 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? 12.980  -21.367 -2.335  1.00 66.46 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? 13.076  -19.878 -2.038  1.00 62.08 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? 11.591  -21.653 -2.905  1.00 60.11 36  A 1 
ATOM 306  N N   . ALA A 1 37  ? 15.804  -23.222 -1.107  1.00 81.00 37  A 1 
ATOM 307  C CA  . ALA A 1 37  ? 16.020  -23.689 0.260   1.00 82.77 37  A 1 
ATOM 308  C C   . ALA A 1 37  ? 17.329  -23.126 0.843   1.00 85.16 37  A 1 
ATOM 309  O O   . ALA A 1 37  ? 17.321  -22.628 1.967   1.00 83.91 37  A 1 
ATOM 310  C CB  . ALA A 1 37  ? 15.991  -25.218 0.271   1.00 80.33 37  A 1 
ATOM 311  N N   . ASP A 1 38  ? 18.402  -23.098 0.057   1.00 86.34 38  A 1 
ATOM 312  C CA  . ASP A 1 38  ? 19.698  -22.525 0.446   1.00 87.08 38  A 1 
ATOM 313  C C   . ASP A 1 38  ? 19.615  -21.005 0.697   1.00 88.76 38  A 1 
ATOM 314  O O   . ASP A 1 38  ? 20.143  -20.501 1.692   1.00 87.47 38  A 1 
ATOM 315  C CB  . ASP A 1 38  ? 20.718  -22.861 -0.653  1.00 84.74 38  A 1 
ATOM 316  C CG  . ASP A 1 38  ? 22.136  -22.374 -0.332  1.00 75.56 38  A 1 
ATOM 317  O OD1 . ASP A 1 38  ? 22.739  -22.812 0.668   1.00 71.20 38  A 1 
ATOM 318  O OD2 . ASP A 1 38  ? 22.695  -21.554 -1.092  1.00 69.08 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? 18.899  -20.248 -0.147  1.00 86.71 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? 18.681  -18.801 0.057   1.00 87.51 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? 17.890  -18.548 1.345   1.00 89.33 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? 18.270  -17.680 2.130   1.00 89.02 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? 17.992  -18.163 -1.177  1.00 85.83 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? 18.994  -18.095 -2.352  1.00 80.87 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? 17.449  -16.747 -0.874  1.00 79.79 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? 18.352  -17.744 -3.699  1.00 71.38 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? 16.805  -19.282 1.583   1.00 88.92 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? 15.985  -19.130 2.791   1.00 89.32 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? 16.784  -19.506 4.047   1.00 91.04 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? 16.726  -18.779 5.035   1.00 90.73 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? 14.667  -19.932 2.661   1.00 87.70 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? 13.757  -19.403 1.525   1.00 83.70 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? 13.877  -19.954 3.983   1.00 81.93 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? 13.234  -17.974 1.679   1.00 73.50 40  A 1 
ATOM 335  N N   . GLU A 1 41  ? 17.581  -20.568 4.011   1.00 91.42 41  A 1 
ATOM 336  C CA  . GLU A 1 41  ? 18.434  -20.975 5.138   1.00 91.89 41  A 1 
ATOM 337  C C   . GLU A 1 41  ? 19.502  -19.917 5.473   1.00 92.44 41  A 1 
ATOM 338  O O   . GLU A 1 41  ? 19.793  -19.661 6.644   1.00 91.10 41  A 1 
ATOM 339  C CB  . GLU A 1 41  ? 19.077  -22.332 4.806   1.00 90.82 41  A 1 
ATOM 340  C CG  . GLU A 1 41  ? 19.871  -22.906 5.991   1.00 79.38 41  A 1 
ATOM 341  C CD  . GLU A 1 41  ? 20.485  -24.289 5.737   1.00 73.93 41  A 1 
ATOM 342  O OE1 . GLU A 1 41  ? 21.124  -24.803 6.688   1.00 64.85 41  A 1 
ATOM 343  O OE2 . GLU A 1 41  ? 20.326  -24.835 4.631   1.00 64.57 41  A 1 
ATOM 344  N N   . LYS A 1 42  ? 20.052  -19.240 4.460   1.00 92.71 42  A 1 
ATOM 345  C CA  . LYS A 1 42  ? 21.084  -18.198 4.622   1.00 92.88 42  A 1 
ATOM 346  C C   . LYS A 1 42  ? 20.536  -16.812 4.968   1.00 94.15 42  A 1 
ATOM 347  O O   . LYS A 1 42  ? 21.319  -15.867 5.147   1.00 93.35 42  A 1 
ATOM 348  C CB  . LYS A 1 42  ? 21.926  -18.144 3.346   1.00 91.76 42  A 1 
ATOM 349  C CG  . LYS A 1 42  ? 22.824  -19.376 3.212   1.00 88.54 42  A 1 
ATOM 350  C CD  . LYS A 1 42  ? 23.498  -19.355 1.840   1.00 85.73 42  A 1 
ATOM 351  C CE  . LYS A 1 42  ? 24.395  -20.585 1.699   1.00 80.98 42  A 1 
ATOM 352  N NZ  . LYS A 1 42  ? 24.798  -20.773 0.296   1.00 73.71 42  A 1 
ATOM 353  N N   . THR A 1 43  ? 19.214  -16.655 5.041   1.00 94.57 43  A 1 
ATOM 354  C CA  . THR A 1 43  ? 18.527  -15.395 5.346   1.00 95.32 43  A 1 
ATOM 355  C C   . THR A 1 43  ? 17.714  -15.501 6.633   1.00 96.02 43  A 1 
ATOM 356  O O   . THR A 1 43  ? 17.386  -16.586 7.099   1.00 95.62 43  A 1 
ATOM 357  C CB  . THR A 1 43  ? 17.669  -14.908 4.172   1.00 94.65 43  A 1 
ATOM 358  O OG1 . THR A 1 43  ? 16.730  -15.875 3.771   1.00 91.32 43  A 1 
ATOM 359  C CG2 . THR A 1 43  ? 18.496  -14.550 2.941   1.00 90.70 43  A 1 
ATOM 360  N N   . VAL A 1 44  ? 17.391  -14.360 7.248   1.00 96.43 44  A 1 
ATOM 361  C CA  . VAL A 1 44  ? 16.652  -14.314 8.514   1.00 97.13 44  A 1 
ATOM 362  C C   . VAL A 1 44  ? 15.179  -14.044 8.236   1.00 97.45 44  A 1 
ATOM 363  O O   . VAL A 1 44  ? 14.839  -13.010 7.669   1.00 96.99 44  A 1 
ATOM 364  C CB  . VAL A 1 44  ? 17.261  -13.268 9.469   1.00 96.90 44  A 1 
ATOM 365  C CG1 . VAL A 1 44  ? 16.470  -13.152 10.777  1.00 94.52 44  A 1 
ATOM 366  C CG2 . VAL A 1 44  ? 18.709  -13.638 9.827   1.00 94.20 44  A 1 
ATOM 367  N N   . SER A 1 45  ? 14.291  -14.925 8.696   1.00 96.99 45  A 1 
ATOM 368  C CA  . SER A 1 45  ? 12.853  -14.657 8.749   1.00 96.65 45  A 1 
ATOM 369  C C   . SER A 1 45  ? 12.495  -14.111 10.127  1.00 97.06 45  A 1 
ATOM 370  O O   . SER A 1 45  ? 12.681  -14.801 11.131  1.00 96.31 45  A 1 
ATOM 371  C CB  . SER A 1 45  ? 12.055  -15.919 8.425   1.00 94.98 45  A 1 
ATOM 372  O OG  . SER A 1 45  ? 10.687  -15.597 8.336   1.00 86.18 45  A 1 
ATOM 373  N N   . LYS A 1 46  ? 12.024  -12.863 10.190  1.00 97.19 46  A 1 
ATOM 374  C CA  . LYS A 1 46  ? 11.615  -12.208 11.440  1.00 97.63 46  A 1 
ATOM 375  C C   . LYS A 1 46  ? 10.423  -11.270 11.192  1.00 97.78 46  A 1 
ATOM 376  O O   . LYS A 1 46  ? 10.610  -10.053 11.158  1.00 96.98 46  A 1 
ATOM 377  C CB  . LYS A 1 46  ? 12.832  -11.510 12.077  1.00 97.09 46  A 1 
ATOM 378  C CG  . LYS A 1 46  ? 12.546  -11.099 13.527  1.00 95.73 46  A 1 
ATOM 379  C CD  . LYS A 1 46  ? 13.719  -10.327 14.141  1.00 94.77 46  A 1 
ATOM 380  C CE  . LYS A 1 46  ? 13.307  -9.861  15.539  1.00 91.49 46  A 1 
ATOM 381  N NZ  . LYS A 1 46  ? 14.164  -8.762  16.035  1.00 89.50 46  A 1 
ATOM 382  N N   . PRO A 1 47  ? 9.214   -11.811 10.985  1.00 96.92 47  A 1 
ATOM 383  C CA  . PRO A 1 47  ? 8.004   -11.005 10.855  1.00 96.29 47  A 1 
ATOM 384  C C   . PRO A 1 47  ? 7.598   -10.414 12.210  1.00 96.13 47  A 1 
ATOM 385  O O   . PRO A 1 47  ? 7.824   -11.034 13.251  1.00 95.27 47  A 1 
ATOM 386  C CB  . PRO A 1 47  ? 6.943   -11.962 10.317  1.00 95.19 47  A 1 
ATOM 387  C CG  . PRO A 1 47  ? 7.363   -13.312 10.900  1.00 93.70 47  A 1 
ATOM 388  C CD  . PRO A 1 47  ? 8.890   -13.226 10.903  1.00 95.49 47  A 1 
ATOM 389  N N   . TRP A 1 48  ? 6.974   -9.228  12.203  1.00 95.20 48  A 1 
ATOM 390  C CA  . TRP A 1 48  ? 6.388   -8.644  13.407  1.00 94.20 48  A 1 
ATOM 391  C C   . TRP A 1 48  ? 5.037   -9.298  13.711  1.00 93.27 48  A 1 
ATOM 392  O O   . TRP A 1 48  ? 4.178   -9.401  12.840  1.00 91.63 48  A 1 
ATOM 393  C CB  . TRP A 1 48  ? 6.272   -7.129  13.254  1.00 93.16 48  A 1 
ATOM 394  C CG  . TRP A 1 48  ? 5.802   -6.419  14.485  1.00 91.63 48  A 1 
ATOM 395  C CD1 . TRP A 1 48  ? 6.474   -6.332  15.653  1.00 88.74 48  A 1 
ATOM 396  C CD2 . TRP A 1 48  ? 4.553   -5.694  14.695  1.00 90.35 48  A 1 
ATOM 397  N NE1 . TRP A 1 48  ? 5.739   -5.598  16.563  1.00 87.43 48  A 1 
ATOM 398  C CE2 . TRP A 1 48  ? 4.546   -5.175  16.023  1.00 88.80 48  A 1 
ATOM 399  C CE3 . TRP A 1 48  ? 3.432   -5.416  13.884  1.00 86.94 48  A 1 
ATOM 400  C CZ2 . TRP A 1 48  ? 3.479   -4.412  16.522  1.00 86.21 48  A 1 
ATOM 401  C CZ3 . TRP A 1 48  ? 2.356   -4.652  14.379  1.00 85.20 48  A 1 
ATOM 402  C CH2 . TRP A 1 48  ? 2.376   -4.150  15.688  1.00 84.85 48  A 1 
ATOM 403  N N   . GLN A 1 49  ? 4.856   -9.746  14.954  1.00 93.08 49  A 1 
ATOM 404  C CA  . GLN A 1 49  ? 3.655   -10.451 15.416  1.00 91.81 49  A 1 
ATOM 405  C C   . GLN A 1 49  ? 2.931   -9.690  16.542  1.00 91.29 49  A 1 
ATOM 406  O O   . GLN A 1 49  ? 2.184   -10.276 17.322  1.00 88.44 49  A 1 
ATOM 407  C CB  . GLN A 1 49  ? 4.025   -11.888 15.832  1.00 91.03 49  A 1 
ATOM 408  C CG  . GLN A 1 49  ? 4.605   -12.740 14.684  1.00 88.77 49  A 1 
ATOM 409  C CD  . GLN A 1 49  ? 3.615   -13.013 13.556  1.00 83.24 49  A 1 
ATOM 410  O OE1 . GLN A 1 49  ? 2.439   -13.252 13.752  1.00 74.36 49  A 1 
ATOM 411  N NE2 . GLN A 1 49  ? 4.053   -13.015 12.319  1.00 71.94 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? 3.168   -8.371  16.653  1.00 91.12 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? 2.598   -7.526  17.703  1.00 90.49 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? 3.434   -7.478  18.983  1.00 91.59 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? 2.938   -7.051  20.024  1.00 90.02 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? 4.703   -7.898  18.946  1.00 91.82 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? 5.594   -7.825  20.100  1.00 92.03 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? 5.851   -6.375  20.522  1.00 93.08 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? 5.989   -5.466  19.703  1.00 91.94 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? 6.943   -8.525  19.852  1.00 89.87 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? 6.824   -10.001 19.449  1.00 85.32 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? 6.793   -10.223 17.932  1.00 86.57 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? 7.188   -11.334 17.512  1.00 78.62 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? 6.419   -9.291  17.192  1.00 80.10 51  A 1 
ATOM 425  N N   . ALA A 1 52  ? 5.978   -6.149  21.833  1.00 93.53 52  A 1 
ATOM 426  C CA  . ALA A 1 52  ? 6.382   -4.853  22.356  1.00 93.81 52  A 1 
ATOM 427  C C   . ALA A 1 52  ? 7.860   -4.573  22.038  1.00 94.62 52  A 1 
ATOM 428  O O   . ALA A 1 52  ? 8.732   -5.416  22.263  1.00 93.37 52  A 1 
ATOM 429  C CB  . ALA A 1 52  ? 6.099   -4.803  23.859  1.00 92.37 52  A 1 
ATOM 430  N N   . PHE A 1 53  ? 8.148   -3.341  21.600  1.00 95.48 53  A 1 
ATOM 431  C CA  . PHE A 1 53  ? 9.517   -2.891  21.369  1.00 95.87 53  A 1 
ATOM 432  C C   . PHE A 1 53  ? 10.272  -2.701  22.687  1.00 96.16 53  A 1 
ATOM 433  O O   . PHE A 1 53  ? 9.767   -2.101  23.643  1.00 94.89 53  A 1 
ATOM 434  C CB  . PHE A 1 53  ? 9.510   -1.604  20.542  1.00 95.35 53  A 1 
ATOM 435  C CG  . PHE A 1 53  ? 8.918   -1.776  19.157  1.00 95.17 53  A 1 
ATOM 436  C CD1 . PHE A 1 53  ? 9.652   -2.438  18.158  1.00 93.04 53  A 1 
ATOM 437  C CD2 . PHE A 1 53  ? 7.629   -1.293  18.870  1.00 93.20 53  A 1 
ATOM 438  C CE1 . PHE A 1 53  ? 9.100   -2.610  16.876  1.00 92.30 53  A 1 
ATOM 439  C CE2 . PHE A 1 53  ? 7.076   -1.470  17.588  1.00 92.47 53  A 1 
ATOM 440  C CZ  . PHE A 1 53  ? 7.813   -2.130  16.590  1.00 92.91 53  A 1 
ATOM 441  N N   . LEU A 1 54  ? 11.509  -3.181  22.738  1.00 96.13 54  A 1 
ATOM 442  C CA  . LEU A 1 54  ? 12.370  -3.044  23.903  1.00 96.22 54  A 1 
ATOM 443  C C   . LEU A 1 54  ? 13.078  -1.678  23.907  1.00 96.41 54  A 1 
ATOM 444  O O   . LEU A 1 54  ? 13.419  -1.152  22.849  1.00 95.46 54  A 1 
ATOM 445  C CB  . LEU A 1 54  ? 13.360  -4.213  23.969  1.00 95.50 54  A 1 
ATOM 446  C CG  . LEU A 1 54  ? 12.708  -5.596  24.145  1.00 92.47 54  A 1 
ATOM 447  C CD1 . LEU A 1 54  ? 13.798  -6.660  24.269  1.00 86.79 54  A 1 
ATOM 448  C CD2 . LEU A 1 54  ? 11.838  -5.687  25.399  1.00 86.08 54  A 1 
ATOM 449  N N   . PRO A 1 55  ? 13.344  -1.077  25.091  1.00 96.70 55  A 1 
ATOM 450  C CA  . PRO A 1 55  ? 14.041  0.202   25.176  1.00 96.64 55  A 1 
ATOM 451  C C   . PRO A 1 55  ? 15.455  0.150   24.593  1.00 96.41 55  A 1 
ATOM 452  O O   . PRO A 1 55  ? 16.255  -0.709  24.970  1.00 94.61 55  A 1 
ATOM 453  C CB  . PRO A 1 55  ? 14.066  0.570   26.659  1.00 95.75 55  A 1 
ATOM 454  C CG  . PRO A 1 55  ? 12.861  -0.172  27.224  1.00 93.94 55  A 1 
ATOM 455  C CD  . PRO A 1 55  ? 12.833  -1.452  26.403  1.00 96.05 55  A 1 
ATOM 456  N N   . GLY A 1 56  ? 15.770  1.137   23.741  1.00 95.72 56  A 1 
ATOM 457  C CA  . GLY A 1 56  ? 17.082  1.324   23.131  1.00 95.27 56  A 1 
ATOM 458  C C   . GLY A 1 56  ? 17.855  2.513   23.696  1.00 95.51 56  A 1 
ATOM 459  O O   . GLY A 1 56  ? 17.593  3.005   24.798  1.00 94.05 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? 18.847  2.991   22.928  1.00 95.62 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? 19.676  4.161   23.247  1.00 95.27 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? 19.743  5.107   22.058  1.00 96.21 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? 19.925  4.657   20.931  1.00 94.97 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? 21.092  3.727   23.652  1.00 92.21 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? 21.122  2.943   24.971  1.00 79.25 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? 22.561  2.558   25.325  1.00 76.15 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? 22.586  1.759   26.626  1.00 64.90 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? 23.954  1.314   26.961  1.00 55.64 57  A 1 
ATOM 469  N N   . THR A 1 58  ? 19.662  6.412   22.333  1.00 95.49 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? 19.821  7.434   21.300  1.00 95.89 58  A 1 
ATOM 471  C C   . THR A 1 58  ? 21.253  7.465   20.778  1.00 95.51 58  A 1 
ATOM 472  O O   . THR A 1 58  ? 22.205  7.252   21.535  1.00 93.53 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? 19.420  8.833   21.788  1.00 95.31 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? 20.170  9.208   22.915  1.00 91.33 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? 17.944  8.881   22.184  1.00 88.48 58  A 1 
ATOM 476  N N   . GLY A 1 59  ? 21.419  7.752   19.490  1.00 95.71 59  A 1 
ATOM 477  C CA  . GLY A 1 59  ? 22.722  7.933   18.871  1.00 95.58 59  A 1 
ATOM 478  C C   . GLY A 1 59  ? 22.803  7.433   17.433  1.00 96.19 59  A 1 
ATOM 479  O O   . GLY A 1 59  ? 22.032  6.589   16.983  1.00 94.19 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 23.808  7.925   16.731  1.00 95.43 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 24.143  7.506   15.375  1.00 95.72 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 23.433  8.294   14.274  1.00 96.75 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 22.515  9.076   14.501  1.00 95.70 60  A 1 
ATOM 484  N N   . THR A 1 61  ? 23.930  8.071   13.068  1.00 96.90 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? 23.390  8.623   11.825  1.00 97.35 61  A 1 
ATOM 486  C C   . THR A 1 61  ? 22.886  7.476   10.963  1.00 97.36 61  A 1 
ATOM 487  O O   . THR A 1 61  ? 23.662  6.559   10.660  1.00 96.42 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? 24.454  9.426   11.064  1.00 97.02 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? 24.952  10.476  11.859  1.00 92.86 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? 23.929  10.026  9.769   1.00 92.53 61  A 1 
ATOM 491  N N   . TRP A 1 62  ? 21.628  7.549   10.558  1.00 97.85 62  A 1 
ATOM 492  C CA  . TRP A 1 62  ? 21.047  6.684   9.540   1.00 97.96 62  A 1 
ATOM 493  C C   . TRP A 1 62  ? 21.312  7.283   8.161   1.00 98.08 62  A 1 
ATOM 494  O O   . TRP A 1 62  ? 21.153  8.486   7.962   1.00 97.61 62  A 1 
ATOM 495  C CB  . TRP A 1 62  ? 19.556  6.515   9.800   1.00 97.52 62  A 1 
ATOM 496  C CG  . TRP A 1 62  ? 18.893  5.499   8.924   1.00 97.24 62  A 1 
ATOM 497  C CD1 . TRP A 1 62  ? 18.323  5.743   7.725   1.00 95.76 62  A 1 
ATOM 498  C CD2 . TRP A 1 62  ? 18.730  4.070   9.162   1.00 96.80 62  A 1 
ATOM 499  N NE1 . TRP A 1 62  ? 17.815  4.567   7.209   1.00 95.25 62  A 1 
ATOM 500  C CE2 . TRP A 1 62  ? 18.027  3.505   8.056   1.00 96.03 62  A 1 
ATOM 501  C CE3 . TRP A 1 62  ? 19.095  3.197   10.201  1.00 95.43 62  A 1 
ATOM 502  C CZ2 . TRP A 1 62  ? 17.695  2.146   7.992   1.00 94.90 62  A 1 
ATOM 503  C CZ3 . TRP A 1 62  ? 18.764  1.827   10.148  1.00 94.48 62  A 1 
ATOM 504  C CH2 . TRP A 1 62  ? 18.062  1.303   9.050   1.00 93.89 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? 21.753  6.468   7.218   1.00 98.01 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? 21.980  6.893   5.832   1.00 98.03 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? 21.064  6.105   4.914   1.00 97.94 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? 21.151  4.878   4.860   1.00 97.11 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? 23.441  6.711   5.432   1.00 97.62 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? 24.389  7.530   6.301   1.00 94.73 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? 25.809  7.351   5.792   1.00 92.14 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? 26.787  8.005   6.665   1.00 82.58 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? 27.342  7.479   7.742   1.00 74.32 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? 27.044  6.281   8.168   1.00 65.69 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? 28.222  8.168   8.413   1.00 64.20 63  A 1 
ATOM 516  N N   . SER A 1 64  ? 20.200  6.819   4.200   1.00 97.40 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? 19.204  6.248   3.299   1.00 96.89 64  A 1 
ATOM 518  C C   . SER A 1 64  ? 19.247  6.922   1.932   1.00 97.52 64  A 1 
ATOM 519  O O   . SER A 1 64  ? 20.028  7.853   1.692   1.00 96.81 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? 17.810  6.315   3.946   1.00 94.59 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? 17.478  7.647   4.279   1.00 89.22 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? 18.437  6.398   1.024   1.00 97.12 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? 18.355  6.841   -0.361  1.00 96.81 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? 16.907  7.156   -0.728  1.00 96.28 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? 15.983  6.554   -0.188  1.00 94.98 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? 18.938  5.755   -1.284  1.00 96.21 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? 20.398  5.375   -0.986  1.00 95.28 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? 20.827  4.217   -1.875  1.00 92.49 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? 21.365  6.535   -1.213  1.00 92.90 65  A 1 
ATOM 530  N N   . MET A 1 66  ? 16.743  8.079   -1.665  1.00 96.11 66  A 1 
ATOM 531  C CA  . MET A 1 66  ? 15.504  8.301   -2.405  1.00 95.57 66  A 1 
ATOM 532  C C   . MET A 1 66  ? 15.823  8.514   -3.882  1.00 95.06 66  A 1 
ATOM 533  O O   . MET A 1 66  ? 16.947  8.893   -4.220  1.00 93.81 66  A 1 
ATOM 534  C CB  . MET A 1 66  ? 14.713  9.468   -1.790  1.00 94.66 66  A 1 
ATOM 535  C CG  . MET A 1 66  ? 15.379  10.842  -1.973  1.00 92.86 66  A 1 
ATOM 536  S SD  . MET A 1 66  ? 14.554  12.203  -1.102  1.00 92.62 66  A 1 
ATOM 537  C CE  . MET A 1 66  ? 12.910  12.154  -1.863  1.00 85.60 66  A 1 
ATOM 538  N N   . ASN A 1 67  ? 14.848  8.253   -4.746  1.00 92.52 67  A 1 
ATOM 539  C CA  . ASN A 1 67  ? 15.079  8.267   -6.192  1.00 90.99 67  A 1 
ATOM 540  C C   . ASN A 1 67  ? 14.975  9.668   -6.801  1.00 91.36 67  A 1 
ATOM 541  O O   . ASN A 1 67  ? 15.651  9.959   -7.781  1.00 88.98 67  A 1 
ATOM 542  C CB  . ASN A 1 67  ? 14.096  7.289   -6.854  1.00 87.71 67  A 1 
ATOM 543  C CG  . ASN A 1 67  ? 14.318  5.842   -6.455  1.00 83.27 67  A 1 
ATOM 544  O OD1 . ASN A 1 67  ? 15.321  5.458   -5.876  1.00 74.96 67  A 1 
ATOM 545  N ND2 . ASN A 1 67  ? 13.368  4.985   -6.728  1.00 73.83 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? 14.144  10.538  -6.229  1.00 90.38 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? 13.786  11.834  -6.806  1.00 91.04 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? 13.772  12.945  -5.755  1.00 93.15 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? 13.571  12.692  -4.565  1.00 92.06 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? 12.407  11.744  -7.472  1.00 86.06 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? 12.346  10.752  -8.643  1.00 76.47 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? 10.959  10.695  -9.304  1.00 74.87 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? 10.838  9.964   -10.311 1.00 65.31 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? 10.024  11.369  -8.805  1.00 64.66 68  A 1 
ATOM 555  N N   . ASP A 1 69  ? 13.951  14.187  -6.199  1.00 94.79 69  A 1 
ATOM 556  C CA  . ASP A 1 69  ? 13.798  15.374  -5.354  1.00 94.96 69  A 1 
ATOM 557  C C   . ASP A 1 69  ? 12.330  15.587  -4.939  1.00 94.79 69  A 1 
ATOM 558  O O   . ASP A 1 69  ? 11.424  15.401  -5.763  1.00 93.84 69  A 1 
ATOM 559  C CB  . ASP A 1 69  ? 14.296  16.620  -6.101  1.00 94.62 69  A 1 
ATOM 560  C CG  . ASP A 1 69  ? 15.811  16.769  -6.041  1.00 93.83 69  A 1 
ATOM 561  O OD1 . ASP A 1 69  ? 16.317  17.267  -5.009  1.00 88.85 69  A 1 
ATOM 562  O OD2 . ASP A 1 69  ? 16.505  16.432  -7.025  1.00 89.17 69  A 1 
ATOM 563  N N   . PRO A 1 70  ? 12.059  16.066  -3.703  1.00 95.58 70  A 1 
ATOM 564  C CA  . PRO A 1 70  ? 10.731  16.541  -3.345  1.00 95.86 70  A 1 
ATOM 565  C C   . PRO A 1 70  ? 10.401  17.819  -4.125  1.00 95.13 70  A 1 
ATOM 566  O O   . PRO A 1 70  ? 11.242  18.712  -4.287  1.00 94.38 70  A 1 
ATOM 567  C CB  . PRO A 1 70  ? 10.785  16.801  -1.841  1.00 96.37 70  A 1 
ATOM 568  C CG  . PRO A 1 70  ? 12.244  17.198  -1.621  1.00 95.70 70  A 1 
ATOM 569  C CD  . PRO A 1 70  ? 13.001  16.335  -2.628  1.00 96.49 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? 9.139   17.957  -4.544  1.00 94.99 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? 8.658   19.169  -5.242  1.00 93.95 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? 8.357   20.326  -4.288  1.00 95.05 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? 8.338   21.481  -4.700  1.00 93.60 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? 7.415   18.818  -6.064  1.00 91.89 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? 7.719   17.803  -7.169  1.00 88.54 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? 6.423   17.406  -7.879  1.00 78.88 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? 6.692   16.226  -8.814  1.00 73.83 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? 5.484   15.385  -8.932  1.00 62.57 71  A 1 
ATOM 579  N N   . SER A 1 72  ? 8.105   20.023  -3.019  1.00 95.82 72  A 1 
ATOM 580  C CA  . SER A 1 72  ? 7.753   20.979  -1.972  1.00 96.44 72  A 1 
ATOM 581  C C   . SER A 1 72  ? 7.982   20.366  -0.590  1.00 97.04 72  A 1 
ATOM 582  O O   . SER A 1 72  ? 8.151   19.155  -0.462  1.00 96.50 72  A 1 
ATOM 583  C CB  . SER A 1 72  ? 6.277   21.359  -2.143  1.00 95.78 72  A 1 
ATOM 584  O OG  . SER A 1 72  ? 5.945   22.459  -1.324  1.00 92.50 72  A 1 
ATOM 585  N N   . PHE A 1 73  ? 7.946   21.191  0.451   1.00 97.40 73  A 1 
ATOM 586  C CA  . PHE A 1 73  ? 7.800   20.761  1.848   1.00 97.59 73  A 1 
ATOM 587  C C   . PHE A 1 73  ? 6.415   21.114  2.408   1.00 97.53 73  A 1 
ATOM 588  O O   . PHE A 1 73  ? 6.200   21.114  3.617   1.00 96.75 73  A 1 
ATOM 589  C CB  . PHE A 1 73  ? 8.938   21.356  2.683   1.00 97.51 73  A 1 
ATOM 590  C CG  . PHE A 1 73  ? 10.326  21.167  2.106   1.00 97.50 73  A 1 
ATOM 591  C CD1 . PHE A 1 73  ? 10.763  19.889  1.706   1.00 96.28 73  A 1 
ATOM 592  C CD2 . PHE A 1 73  ? 11.175  22.277  1.949   1.00 96.27 73  A 1 
ATOM 593  C CE1 . PHE A 1 73  ? 12.037  19.725  1.142   1.00 95.81 73  A 1 
ATOM 594  C CE2 . PHE A 1 73  ? 12.448  22.111  1.390   1.00 95.49 73  A 1 
ATOM 595  C CZ  . PHE A 1 73  ? 12.878  20.838  0.983   1.00 95.94 73  A 1 
ATOM 596  N N   . ASN A 1 74  ? 5.478   21.476  1.530   1.00 97.34 74  A 1 
ATOM 597  C CA  . ASN A 1 74  ? 4.108   21.846  1.858   1.00 97.39 74  A 1 
ATOM 598  C C   . ASN A 1 74  ? 3.225   20.597  1.928   1.00 97.28 74  A 1 
ATOM 599  O O   . ASN A 1 74  ? 3.246   19.781  1.007   1.00 96.44 74  A 1 
ATOM 600  C CB  . ASN A 1 74  ? 3.632   22.835  0.791   1.00 96.96 74  A 1 
ATOM 601  C CG  . ASN A 1 74  ? 2.240   23.361  1.044   1.00 96.66 74  A 1 
ATOM 602  O OD1 . ASN A 1 74  ? 1.286   22.631  1.191   1.00 92.13 74  A 1 
ATOM 603  N ND2 . ASN A 1 74  ? 2.088   24.655  1.101   1.00 91.60 74  A 1 
ATOM 604  N N   . ARG A 1 75  ? 2.417   20.480  2.978   1.00 97.40 75  A 1 
ATOM 605  C CA  . ARG A 1 75  ? 1.550   19.317  3.213   1.00 97.02 75  A 1 
ATOM 606  C C   . ARG A 1 75  ? 0.524   19.115  2.104   1.00 96.69 75  A 1 
ATOM 607  O O   . ARG A 1 75  ? 0.392   18.000  1.617   1.00 95.23 75  A 1 
ATOM 608  C CB  . ARG A 1 75  ? 0.888   19.437  4.597   1.00 96.39 75  A 1 
ATOM 609  C CG  . ARG A 1 75  ? -0.103  18.301  4.916   1.00 91.80 75  A 1 
ATOM 610  C CD  . ARG A 1 75  ? 0.546   16.915  4.889   1.00 87.96 75  A 1 
ATOM 611  N NE  . ARG A 1 75  ? -0.475  15.876  4.760   1.00 80.38 75  A 1 
ATOM 612  C CZ  . ARG A 1 75  ? -0.261  14.579  4.752   1.00 72.77 75  A 1 
ATOM 613  N NH1 . ARG A 1 75  ? 0.919   14.061  4.918   1.00 65.26 75  A 1 
ATOM 614  N NH2 . ARG A 1 75  ? -1.249  13.767  4.575   1.00 65.76 75  A 1 
ATOM 615  N N   . LEU A 1 76  ? -0.150  20.178  1.654   1.00 95.87 76  A 1 
ATOM 616  C CA  . LEU A 1 76  ? -1.137  20.093  0.567   1.00 95.26 76  A 1 
ATOM 617  C C   . LEU A 1 76  ? -0.490  19.661  -0.761  1.00 94.00 76  A 1 
ATOM 618  O O   . LEU A 1 76  ? -1.031  18.837  -1.490  1.00 92.32 76  A 1 
ATOM 619  C CB  . LEU A 1 76  ? -1.811  21.468  0.438   1.00 95.42 76  A 1 
ATOM 620  C CG  . LEU A 1 76  ? -2.789  21.583  -0.741  1.00 94.31 76  A 1 
ATOM 621  C CD1 . LEU A 1 76  ? -4.025  20.718  -0.545  1.00 91.02 76  A 1 
ATOM 622  C CD2 . LEU A 1 76  ? -3.208  23.042  -0.893  1.00 91.28 76  A 1 
ATOM 623  N N   . VAL A 1 77  ? 0.692   20.192  -1.080  1.00 94.66 77  A 1 
ATOM 624  C CA  . VAL A 1 77  ? 1.412   19.826  -2.314  1.00 93.81 77  A 1 
ATOM 625  C C   . VAL A 1 77  ? 1.928   18.386  -2.249  1.00 92.27 77  A 1 
ATOM 626  O O   . VAL A 1 77  ? 1.992   17.713  -3.275  1.00 90.52 77  A 1 
ATOM 627  C CB  . VAL A 1 77  ? 2.550   20.823  -2.601  1.00 94.09 77  A 1 
ATOM 628  C CG1 . VAL A 1 77  ? 3.322   20.484  -3.883  1.00 91.94 77  A 1 
ATOM 629  C CG2 . VAL A 1 77  ? 2.003   22.250  -2.770  1.00 91.30 77  A 1 
ATOM 630  N N   . ALA A 1 78  ? 2.243   17.895  -1.047  1.00 94.24 78  A 1 
ATOM 631  C CA  . ALA A 1 78  ? 2.726   16.534  -0.828  1.00 92.79 78  A 1 
ATOM 632  C C   . ALA A 1 78  ? 1.708   15.440  -1.196  1.00 90.26 78  A 1 
ATOM 633  O O   . ALA A 1 78  ? 2.107   14.308  -1.450  1.00 88.37 78  A 1 
ATOM 634  C CB  . ALA A 1 78  ? 3.172   16.413  0.629   1.00 93.42 78  A 1 
ATOM 635  N N   . GLU A 1 79  ? 0.424   15.767  -1.285  1.00 90.65 79  A 1 
ATOM 636  C CA  . GLU A 1 79  ? -0.617  14.830  -1.739  1.00 87.50 79  A 1 
ATOM 637  C C   . GLU A 1 79  ? -0.424  14.369  -3.197  1.00 83.72 79  A 1 
ATOM 638  O O   . GLU A 1 79  ? -0.973  13.354  -3.611  1.00 79.35 79  A 1 
ATOM 639  C CB  . GLU A 1 79  ? -1.996  15.492  -1.601  1.00 87.59 79  A 1 
ATOM 640  C CG  . GLU A 1 79  ? -2.381  15.802  -0.146  1.00 87.67 79  A 1 
ATOM 641  C CD  . GLU A 1 79  ? -3.710  16.567  -0.036  1.00 88.54 79  A 1 
ATOM 642  O OE1 . GLU A 1 79  ? -3.902  17.240  0.998   1.00 82.93 79  A 1 
ATOM 643  O OE2 . GLU A 1 79  ? -4.530  16.501  -0.982  1.00 85.45 79  A 1 
ATOM 644  N N   . GLN A 1 80  ? 0.363   15.109  -3.988  1.00 85.12 80  A 1 
ATOM 645  C CA  . GLN A 1 80  ? 0.458   14.909  -5.437  1.00 80.67 80  A 1 
ATOM 646  C C   . GLN A 1 80  ? 1.530   13.899  -5.866  1.00 79.28 80  A 1 
ATOM 647  O O   . GLN A 1 80  ? 1.502   13.433  -7.010  1.00 74.50 80  A 1 
ATOM 648  C CB  . GLN A 1 80  ? 0.705   16.264  -6.119  1.00 79.76 80  A 1 
ATOM 649  C CG  . GLN A 1 80  ? -0.420  17.269  -5.832  1.00 77.69 80  A 1 
ATOM 650  C CD  . GLN A 1 80  ? -0.229  18.615  -6.528  1.00 72.34 80  A 1 
ATOM 651  O OE1 . GLN A 1 80  ? 0.750   18.914  -7.198  1.00 67.99 80  A 1 
ATOM 652  N NE2 . GLN A 1 80  ? -1.193  19.501  -6.389  1.00 64.61 80  A 1 
ATOM 653  N N   . ASP A 1 81  ? 2.511   13.583  -5.003  1.00 79.47 81  A 1 
ATOM 654  C CA  . ASP A 1 81  ? 3.573   12.621  -5.325  1.00 80.53 81  A 1 
ATOM 655  C C   . ASP A 1 81  ? 4.224   11.984  -4.089  1.00 81.91 81  A 1 
ATOM 656  O O   . ASP A 1 81  ? 4.375   12.592  -3.031  1.00 81.31 81  A 1 
ATOM 657  C CB  . ASP A 1 81  ? 4.622   13.251  -6.252  1.00 79.52 81  A 1 
ATOM 658  C CG  . ASP A 1 81  ? 5.560   14.225  -5.555  1.00 79.95 81  A 1 
ATOM 659  O OD1 . ASP A 1 81  ? 6.641   13.775  -5.096  1.00 76.05 81  A 1 
ATOM 660  O OD2 . ASP A 1 81  ? 5.266   15.438  -5.551  1.00 75.03 81  A 1 
ATOM 661  N N   . SER A 1 82  ? 4.657   10.736  -4.243  1.00 82.92 82  A 1 
ATOM 662  C CA  . SER A 1 82  ? 5.177   9.911   -3.152  1.00 83.65 82  A 1 
ATOM 663  C C   . SER A 1 82  ? 6.498   10.408  -2.563  1.00 87.46 82  A 1 
ATOM 664  O O   . SER A 1 82  ? 6.714   10.263  -1.359  1.00 87.65 82  A 1 
ATOM 665  C CB  . SER A 1 82  ? 5.350   8.470   -3.641  1.00 78.99 82  A 1 
ATOM 666  O OG  . SER A 1 82  ? 6.156   8.422   -4.807  1.00 70.54 82  A 1 
ATOM 667  N N   . SER A 1 83  ? 7.380   11.011  -3.373  1.00 87.42 83  A 1 
ATOM 668  C CA  . SER A 1 83  ? 8.677   11.523  -2.917  1.00 90.14 83  A 1 
ATOM 669  C C   . SER A 1 83  ? 8.492   12.723  -1.989  1.00 93.00 83  A 1 
ATOM 670  O O   . SER A 1 83  ? 9.066   12.772  -0.899  1.00 93.08 83  A 1 
ATOM 671  C CB  . SER A 1 83  ? 9.549   11.903  -4.121  1.00 88.73 83  A 1 
ATOM 672  O OG  . SER A 1 83  ? 9.809   10.748  -4.902  1.00 80.97 83  A 1 
ATOM 673  N N   . THR A 1 84  ? 7.614   13.657  -2.372  1.00 91.08 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? 7.233   14.808  -1.546  1.00 92.76 84  A 1 
ATOM 675  C C   . THR A 1 84  ? 6.485   14.360  -0.290  1.00 94.04 84  A 1 
ATOM 676  O O   . THR A 1 84  ? 6.810   14.810  0.810   1.00 94.39 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? 6.395   15.802  -2.363  1.00 93.26 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? 7.094   16.161  -3.539  1.00 92.22 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? 6.146   17.100  -1.608  1.00 91.17 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? 5.549   13.411  -0.416  1.00 92.72 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? 4.803   12.855  0.711   1.00 92.46 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? 5.720   12.196  1.753   1.00 93.82 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? 5.559   12.433  2.947   1.00 94.14 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? 3.760   11.867  0.180   1.00 90.69 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? 6.730   11.432  1.330   1.00 94.98 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? 7.692   10.800  2.236   1.00 95.23 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? 8.521   11.831  3.024   1.00 96.38 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? 8.744   11.673  4.228   1.00 96.18 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? 8.595   9.875   1.410   1.00 94.48 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? 8.948   12.922  2.367   1.00 96.36 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? 9.707   14.006  3.012   1.00 97.21 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? 8.845   14.756  4.025   1.00 97.41 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? 9.264   14.955  5.167   1.00 97.15 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? 10.297  14.958  1.951   1.00 97.29 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? 10.915  16.223  2.566   1.00 96.11 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? 11.404  14.238  1.170   1.00 95.89 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? 7.636   15.155  3.631   1.00 97.78 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? 6.721   15.925  4.481   1.00 97.81 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? 6.166   15.072  5.623   1.00 97.68 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? 6.121   15.539  6.759   1.00 97.17 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? 5.604   16.543  3.626   1.00 97.42 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? 4.558   17.265  4.477   1.00 95.47 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? 6.197   17.582  2.661   1.00 95.39 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? 5.827   13.815  5.363   1.00 97.05 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? 5.300   12.870  6.354   1.00 96.69 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? 6.234   12.663  7.549   1.00 97.01 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? 5.775   12.519  8.674   1.00 96.50 89  A 1 
ATOM 708  N N   . SER A 1 90  ? 7.550   12.790  7.351   1.00 97.09 90  A 1 
ATOM 709  C CA  . SER A 1 90  ? 8.548   12.721  8.435   1.00 97.00 90  A 1 
ATOM 710  C C   . SER A 1 90  ? 8.408   13.833  9.496   1.00 97.20 90  A 1 
ATOM 711  O O   . SER A 1 90  ? 8.937   13.708  10.607  1.00 96.00 90  A 1 
ATOM 712  C CB  . SER A 1 90  ? 9.954   12.797  7.836   1.00 96.21 90  A 1 
ATOM 713  O OG  . SER A 1 90  ? 10.186  11.749  6.917   1.00 85.92 90  A 1 
ATOM 714  N N   . MET A 1 91  ? 7.714   14.931  9.160   1.00 97.60 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? 7.482   16.098  10.025  1.00 97.71 91  A 1 
ATOM 716  C C   . MET A 1 91  ? 6.029   16.201  10.516  1.00 97.68 91  A 1 
ATOM 717  O O   . MET A 1 91  ? 5.706   17.118  11.272  1.00 96.83 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? 7.876   17.378  9.274   1.00 97.56 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? 9.350   17.393  8.862   1.00 96.97 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? 9.863   18.881  7.966   1.00 95.52 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? 8.988   18.626  6.400   1.00 89.03 91  A 1 
ATOM 722  N N   . HIS A 1 92  ? 5.157   15.287  10.097  1.00 97.66 92  A 1 
ATOM 723  C CA  . HIS A 1 92  ? 3.734   15.261  10.434  1.00 97.62 92  A 1 
ATOM 724  C C   . HIS A 1 92  ? 3.380   13.938  11.117  1.00 97.27 92  A 1 
ATOM 725  O O   . HIS A 1 92  ? 4.221   13.050  11.256  1.00 95.26 92  A 1 
ATOM 726  C CB  . HIS A 1 92  ? 2.899   15.520  9.168   1.00 97.22 92  A 1 
ATOM 727  C CG  . HIS A 1 92  ? 3.061   16.924  8.634   1.00 96.91 92  A 1 
ATOM 728  N ND1 . HIS A 1 92  ? 4.156   17.405  7.958   1.00 88.21 92  A 1 
ATOM 729  C CD2 . HIS A 1 92  ? 2.176   17.961  8.753   1.00 89.07 92  A 1 
ATOM 730  C CE1 . HIS A 1 92  ? 3.944   18.703  7.684   1.00 90.13 92  A 1 
ATOM 731  N NE2 . HIS A 1 92  ? 2.745   19.089  8.147   1.00 91.88 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? 2.136   13.816  11.584  1.00 97.30 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? 1.611   12.560  12.126  1.00 97.20 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? 0.095   12.500  11.908  1.00 96.78 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? -0.543  13.536  11.710  1.00 94.71 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? 2.006   12.430  13.608  1.00 96.53 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? 2.189   10.979  14.059  1.00 95.65 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? 1.756   10.055  13.341  1.00 92.76 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? 2.803   10.749  15.127  1.00 92.53 93  A 1 
ATOM 740  N N   . TYR A 1 94  ? -0.490  11.297  11.940  1.00 96.70 94  A 1 
ATOM 741  C CA  . TYR A 1 94  ? -1.892  11.032  11.619  1.00 96.43 94  A 1 
ATOM 742  C C   . TYR A 1 94  ? -2.677  10.542  12.845  1.00 97.01 94  A 1 
ATOM 743  O O   . TYR A 1 94  ? -2.093  10.111  13.841  1.00 96.01 94  A 1 
ATOM 744  C CB  . TYR A 1 94  ? -1.966  10.066  10.430  1.00 94.49 94  A 1 
ATOM 745  C CG  . TYR A 1 94  ? -1.212  8.765   10.600  1.00 93.50 94  A 1 
ATOM 746  C CD1 . TYR A 1 94  ? 0.164   8.706   10.286  1.00 89.86 94  A 1 
ATOM 747  C CD2 . TYR A 1 94  ? -1.871  7.613   11.051  1.00 89.60 94  A 1 
ATOM 748  C CE1 . TYR A 1 94  ? 0.867   7.499   10.423  1.00 85.10 94  A 1 
ATOM 749  C CE2 . TYR A 1 94  ? -1.166  6.402   11.189  1.00 86.14 94  A 1 
ATOM 750  C CZ  . TYR A 1 94  ? 0.203   6.341   10.873  1.00 85.85 94  A 1 
ATOM 751  O OH  . TYR A 1 94  ? 0.881   5.168   11.000  1.00 82.25 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? -4.016  10.636  12.794  1.00 96.59 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? -4.866  10.525  13.985  1.00 97.38 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? -4.785  9.148   14.654  1.00 97.56 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? -4.547  9.051   15.860  1.00 97.21 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? -6.324  10.878  13.628  1.00 97.50 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? -6.552  12.315  13.118  1.00 96.98 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? -8.007  12.493  12.695  1.00 95.57 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? -6.240  13.361  14.191  1.00 95.31 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? -4.987  8.083   13.892  1.00 96.02 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? -5.043  6.691   14.360  1.00 95.13 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? -4.283  5.758   13.414  1.00 93.95 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? -4.178  6.015   12.219  1.00 92.48 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? -6.506  6.216   14.543  1.00 94.51 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? -7.336  6.393   13.253  1.00 92.60 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? -7.156  6.928   15.738  1.00 91.92 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? -8.727  5.776   13.335  1.00 90.22 96  A 1 
ATOM 768  N N   . GLU A 1 97  ? -3.772  4.654   13.929  1.00 94.28 97  A 1 
ATOM 769  C CA  . GLU A 1 97  ? -2.977  3.665   13.192  1.00 92.87 97  A 1 
ATOM 770  C C   . GLU A 1 97  ? -3.746  2.348   13.071  1.00 92.01 97  A 1 
ATOM 771  O O   . GLU A 1 97  ? -4.352  1.887   14.033  1.00 89.85 97  A 1 
ATOM 772  C CB  . GLU A 1 97  ? -1.633  3.489   13.914  1.00 90.51 97  A 1 
ATOM 773  C CG  . GLU A 1 97  ? -0.641  2.534   13.229  1.00 84.98 97  A 1 
ATOM 774  C CD  . GLU A 1 97  ? 0.769   2.738   13.809  1.00 81.70 97  A 1 
ATOM 775  O OE1 . GLU A 1 97  ? 1.691   3.072   13.029  1.00 72.79 97  A 1 
ATOM 776  O OE2 . GLU A 1 97  ? 0.924   2.719   15.051  1.00 73.06 97  A 1 
ATOM 777  N N   . TYR A 1 98  ? -3.705  1.721   11.898  1.00 87.75 98  A 1 
ATOM 778  C CA  . TYR A 1 98  ? -4.271  0.391   11.714  1.00 85.70 98  A 1 
ATOM 779  C C   . TYR A 1 98  ? -3.248  -0.681  12.099  1.00 85.62 98  A 1 
ATOM 780  O O   . TYR A 1 98  ? -2.220  -0.836  11.436  1.00 84.66 98  A 1 
ATOM 781  C CB  . TYR A 1 98  ? -4.765  0.222   10.278  1.00 83.74 98  A 1 
ATOM 782  C CG  . TYR A 1 98  ? -5.532  -1.069  10.066  1.00 81.55 98  A 1 
ATOM 783  C CD1 . TYR A 1 98  ? -4.968  -2.116  9.312   1.00 78.34 98  A 1 
ATOM 784  C CD2 . TYR A 1 98  ? -6.806  -1.226  10.642  1.00 77.02 98  A 1 
ATOM 785  C CE1 . TYR A 1 98  ? -5.687  -3.309  9.119   1.00 75.24 98  A 1 
ATOM 786  C CE2 . TYR A 1 98  ? -7.526  -2.423  10.455  1.00 74.33 98  A 1 
ATOM 787  C CZ  . TYR A 1 98  ? -6.970  -3.463  9.687   1.00 76.43 98  A 1 
ATOM 788  O OH  . TYR A 1 98  ? -7.669  -4.609  9.492   1.00 74.14 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? -3.529  -1.425  13.167  1.00 88.48 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? -2.728  -2.589  13.535  1.00 87.99 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? -3.080  -3.761  12.619  1.00 86.82 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? -4.154  -4.362  12.707  1.00 85.52 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? -2.922  -2.925  15.015  1.00 88.30 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? -1.962  -4.024  15.499  1.00 89.32 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? -1.783  -5.035  14.792  1.00 86.21 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? -1.431  -3.871  16.621  1.00 85.00 99  A 1 
ATOM 797  N N   . VAL A 1 100 ? -2.146  -4.096  11.744  1.00 83.65 100 A 1 
ATOM 798  C CA  . VAL A 1 100 ? -2.312  -5.143  10.729  1.00 81.88 100 A 1 
ATOM 799  C C   . VAL A 1 100 ? -2.328  -6.563  11.300  1.00 82.53 100 A 1 
ATOM 800  O O   . VAL A 1 100 ? -2.853  -7.473  10.659  1.00 81.88 100 A 1 
ATOM 801  C CB  . VAL A 1 100 ? -1.211  -5.010  9.668   1.00 80.74 100 A 1 
ATOM 802  C CG1 . VAL A 1 100 ? -1.334  -3.690  8.891   1.00 75.63 100 A 1 
ATOM 803  C CG2 . VAL A 1 100 ? 0.195   -5.086  10.287  1.00 75.63 100 A 1 
ATOM 804  N N   . VAL A 1 101 ? -1.766  -6.765  12.499  1.00 84.46 101 A 1 
ATOM 805  C CA  . VAL A 1 101 ? -1.738  -8.063  13.190  1.00 84.41 101 A 1 
ATOM 806  C C   . VAL A 1 101 ? -3.041  -8.267  13.957  1.00 83.95 101 A 1 
ATOM 807  O O   . VAL A 1 101 ? -3.710  -9.287  13.781  1.00 82.72 101 A 1 
ATOM 808  C CB  . VAL A 1 101 ? -0.511  -8.167  14.124  1.00 85.00 101 A 1 
ATOM 809  C CG1 . VAL A 1 101 ? -0.490  -9.500  14.886  1.00 81.64 101 A 1 
ATOM 810  C CG2 . VAL A 1 101 ? 0.797   -8.054  13.333  1.00 81.22 101 A 1 
ATOM 811  N N   . ALA A 1 102 ? -3.431  -7.268  14.765  1.00 85.30 102 A 1 
ATOM 812  C CA  . ALA A 1 102 ? -4.689  -7.288  15.510  1.00 84.42 102 A 1 
ATOM 813  C C   . ALA A 1 102 ? -5.922  -7.037  14.618  1.00 83.59 102 A 1 
ATOM 814  O O   . ALA A 1 102 ? -7.029  -7.402  15.004  1.00 81.67 102 A 1 
ATOM 815  C CB  . ALA A 1 102 ? -4.590  -6.260  16.642  1.00 84.69 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? -5.727  -6.452  13.435  1.00 81.20 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? -6.769  -6.026  12.480  1.00 79.97 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? -7.753  -5.025  13.090  1.00 81.12 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? -8.963  -5.127  12.899  1.00 80.49 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? -7.474  -7.229  11.844  1.00 79.00 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? -6.512  -8.212  11.181  1.00 75.89 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? -7.342  -9.338  10.575  1.00 73.73 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? -6.485  -10.381 10.005  1.00 70.92 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? -6.906  -11.455 9.373   1.00 66.46 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? -8.175  -11.702 9.198   1.00 62.42 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? -6.048  -12.308 8.897   1.00 62.15 103 A 1 
ATOM 827  N N   . GLU A 1 104 ? -7.219  -4.049  13.827  1.00 83.07 104 A 1 
ATOM 828  C CA  . GLU A 1 104 ? -7.999  -3.026  14.516  1.00 83.90 104 A 1 
ATOM 829  C C   . GLU A 1 104 ? -7.319  -1.658  14.433  1.00 84.91 104 A 1 
ATOM 830  O O   . GLU A 1 104 ? -6.095  -1.545  14.289  1.00 84.48 104 A 1 
ATOM 831  C CB  . GLU A 1 104 ? -8.273  -3.445  15.976  1.00 82.10 104 A 1 
ATOM 832  C CG  . GLU A 1 104 ? -7.007  -3.487  16.843  1.00 76.77 104 A 1 
ATOM 833  C CD  . GLU A 1 104 ? -7.223  -3.926  18.295  1.00 77.22 104 A 1 
ATOM 834  O OE1 . GLU A 1 104 ? -6.215  -3.867  19.052  1.00 71.28 104 A 1 
ATOM 835  O OE2 . GLU A 1 104 ? -8.353  -4.324  18.653  1.00 72.12 104 A 1 
ATOM 836  N N   . TRP A 1 105 ? -8.119  -0.591  14.545  1.00 87.66 105 A 1 
ATOM 837  C CA  . TRP A 1 105 ? -7.610  0.767   14.676  1.00 88.45 105 A 1 
ATOM 838  C C   . TRP A 1 105 ? -7.122  1.021   16.100  1.00 89.93 105 A 1 
ATOM 839  O O   . TRP A 1 105 ? -7.854  0.800   17.059  1.00 89.58 105 A 1 
ATOM 840  C CB  . TRP A 1 105 ? -8.690  1.761   14.270  1.00 87.72 105 A 1 
ATOM 841  C CG  . TRP A 1 105 ? -9.002  1.747   12.805  1.00 86.69 105 A 1 
ATOM 842  C CD1 . TRP A 1 105 ? -10.056 1.142   12.221  1.00 84.99 105 A 1 
ATOM 843  C CD2 . TRP A 1 105 ? -8.233  2.353   11.722  1.00 85.64 105 A 1 
ATOM 844  N NE1 . TRP A 1 105 ? -9.999  1.331   10.854  1.00 84.10 105 A 1 
ATOM 845  C CE2 . TRP A 1 105 ? -8.893  2.072   10.494  1.00 84.06 105 A 1 
ATOM 846  C CE3 . TRP A 1 105 ? -7.044  3.108   11.663  1.00 83.90 105 A 1 
ATOM 847  C CZ2 . TRP A 1 105 ? -8.399  2.525   9.264   1.00 82.47 105 A 1 
ATOM 848  C CZ3 . TRP A 1 105 ? -6.539  3.567   10.430  1.00 83.83 105 A 1 
ATOM 849  C CH2 . TRP A 1 105 ? -7.215  3.276   9.235   1.00 82.89 105 A 1 
ATOM 850  N N   . LYS A 1 106 ? -5.899  1.544   16.229  1.00 92.52 106 A 1 
ATOM 851  C CA  . LYS A 1 106 ? -5.289  1.915   17.508  1.00 93.52 106 A 1 
ATOM 852  C C   . LYS A 1 106 ? -5.062  3.423   17.593  1.00 95.04 106 A 1 
ATOM 853  O O   . LYS A 1 106 ? -4.775  4.061   16.577  1.00 94.92 106 A 1 
ATOM 854  C CB  . LYS A 1 106 ? -3.993  1.126   17.728  1.00 92.05 106 A 1 
ATOM 855  C CG  . LYS A 1 106 ? -4.324  -0.358  17.946  1.00 87.27 106 A 1 
ATOM 856  C CD  . LYS A 1 106 ? -3.108  -1.171  18.384  1.00 81.29 106 A 1 
ATOM 857  C CE  . LYS A 1 106 ? -3.621  -2.583  18.668  1.00 74.02 106 A 1 
ATOM 858  N NZ  . LYS A 1 106 ? -2.539  -3.536  18.978  1.00 65.02 106 A 1 
ATOM 859  N N   . PRO A 1 107 ? -5.145  4.015   18.797  1.00 95.95 107 A 1 
ATOM 860  C CA  . PRO A 1 107 ? -4.769  5.405   18.999  1.00 96.54 107 A 1 
ATOM 861  C C   . PRO A 1 107 ? -3.329  5.675   18.551  1.00 96.74 107 A 1 
ATOM 862  O O   . PRO A 1 107 ? -2.411  4.915   18.874  1.00 96.10 107 A 1 
ATOM 863  C CB  . PRO A 1 107 ? -4.939  5.671   20.497  1.00 95.99 107 A 1 
ATOM 864  C CG  . PRO A 1 107 ? -5.957  4.622   20.936  1.00 93.69 107 A 1 
ATOM 865  C CD  . PRO A 1 107 ? -5.632  3.434   20.038  1.00 95.75 107 A 1 
ATOM 866  N N   . ARG A 1 108 ? -3.131  6.821   17.869  1.00 97.22 108 A 1 
ATOM 867  C CA  . ARG A 1 108 ? -1.814  7.357   17.533  1.00 97.42 108 A 1 
ATOM 868  C C   . ARG A 1 108 ? -1.678  8.748   18.152  1.00 97.87 108 A 1 
ATOM 869  O O   . ARG A 1 108 ? -1.398  8.831   19.360  1.00 97.14 108 A 1 
ATOM 870  C CB  . ARG A 1 108 ? -1.598  7.267   16.012  1.00 96.70 108 A 1 
ATOM 871  C CG  . ARG A 1 108 ? -0.141  7.556   15.656  1.00 94.36 108 A 1 
ATOM 872  C CD  . ARG A 1 108 ? 0.075   7.407   14.152  1.00 93.02 108 A 1 
ATOM 873  N NE  . ARG A 1 108 ? 1.440   7.798   13.787  1.00 89.89 108 A 1 
ATOM 874  C CZ  . ARG A 1 108 ? 2.513   7.025   13.787  1.00 90.98 108 A 1 
ATOM 875  N NH1 . ARG A 1 108 ? 2.472   5.750   14.070  1.00 81.45 108 A 1 
ATOM 876  N NH2 . ARG A 1 108 ? 3.658   7.549   13.510  1.00 83.51 108 A 1 
ATOM 877  N N   . ILE A 1 109 ? -1.928  9.839   17.414  1.00 97.26 109 A 1 
ATOM 878  C CA  . ILE A 1 109 ? -1.981  11.185  18.015  1.00 97.80 109 A 1 
ATOM 879  C C   . ILE A 1 109 ? -3.358  11.525  18.603  1.00 98.17 109 A 1 
ATOM 880  O O   . ILE A 1 109 ? -3.488  12.521  19.314  1.00 97.97 109 A 1 
ATOM 881  C CB  . ILE A 1 109 ? -1.477  12.285  17.055  1.00 97.68 109 A 1 
ATOM 882  C CG1 . ILE A 1 109 ? -2.412  12.485  15.851  1.00 96.00 109 A 1 
ATOM 883  C CG2 . ILE A 1 109 ? -0.032  11.989  16.628  1.00 94.47 109 A 1 
ATOM 884  C CD1 . ILE A 1 109 ? -2.155  13.791  15.099  1.00 94.07 109 A 1 
ATOM 885  N N   . ALA A 1 110 ? -4.363  10.710  18.348  1.00 97.88 110 A 1 
ATOM 886  C CA  . ALA A 1 110 ? -5.707  10.844  18.892  1.00 97.91 110 A 1 
ATOM 887  C C   . ALA A 1 110 ? -6.317  9.486   19.265  1.00 97.74 110 A 1 
ATOM 888  O O   . ALA A 1 110 ? -5.938  8.446   18.734  1.00 97.00 110 A 1 
ATOM 889  C CB  . ALA A 1 110 ? -6.580  11.590  17.878  1.00 97.65 110 A 1 
ATOM 890  N N   . GLU A 1 111 ? -7.274  9.514   20.175  1.00 97.33 111 A 1 
ATOM 891  C CA  . GLU A 1 111 ? -8.191  8.402   20.450  1.00 97.00 111 A 1 
ATOM 892  C C   . GLU A 1 111 ? -9.519  8.674   19.745  1.00 96.97 111 A 1 
ATOM 893  O O   . GLU A 1 111 ? -9.961  9.822   19.720  1.00 96.02 111 A 1 
ATOM 894  C CB  . GLU A 1 111 ? -8.403  8.244   21.962  1.00 95.54 111 A 1 
ATOM 895  C CG  . GLU A 1 111 ? -7.127  7.784   22.677  1.00 83.70 111 A 1 
ATOM 896  C CD  . GLU A 1 111 ? -7.239  7.705   24.204  1.00 83.13 111 A 1 
ATOM 897  O OE1 . GLU A 1 111 ? -6.196  7.390   24.834  1.00 72.30 111 A 1 
ATOM 898  O OE2 . GLU A 1 111 ? -8.319  8.001   24.756  1.00 73.76 111 A 1 
ATOM 899  N N   . ALA A 1 112 ? -10.151 7.650   19.186  1.00 95.67 112 A 1 
ATOM 900  C CA  . ALA A 1 112 ? -11.429 7.752   18.487  1.00 94.63 112 A 1 
ATOM 901  C C   . ALA A 1 112 ? -12.547 7.044   19.259  1.00 93.66 112 A 1 
ATOM 902  O O   . ALA A 1 112 ? -12.360 5.935   19.755  1.00 91.71 112 A 1 
ATOM 903  C CB  . ALA A 1 112 ? -11.278 7.185   17.070  1.00 93.30 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? -13.724 7.669   19.317  1.00 93.55 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? -14.966 7.095   19.841  1.00 92.22 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? -16.071 7.250   18.795  1.00 91.14 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? -16.267 8.331   18.239  1.00 89.39 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? -15.335 7.777   21.170  1.00 91.73 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? -16.623 7.205   21.800  1.00 81.84 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? -17.031 7.895   23.117  1.00 81.19 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? -17.955 7.369   23.783  1.00 71.92 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? -16.449 8.949   23.463  1.00 75.66 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? -16.808 6.184   18.531  1.00 89.60 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? -17.928 6.194   17.587  1.00 87.42 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? -19.232 6.235   18.372  1.00 86.99 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? -19.515 5.348   19.176  1.00 85.67 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? -17.856 5.004   16.610  1.00 85.22 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? -16.547 5.109   15.795  1.00 83.29 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? -19.087 4.994   15.677  1.00 83.06 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? -16.277 3.890   14.931  1.00 78.50 114 A 1 
ATOM 921  N N   . ILE A 1 115 ? -20.042 7.262   18.116  1.00 85.98 115 A 1 
ATOM 922  C CA  . ILE A 1 115 ? -21.336 7.478   18.759  1.00 86.24 115 A 1 
ATOM 923  C C   . ILE A 1 115 ? -22.419 7.379   17.689  1.00 84.97 115 A 1 
ATOM 924  O O   . ILE A 1 115 ? -22.463 8.177   16.754  1.00 83.96 115 A 1 
ATOM 925  C CB  . ILE A 1 115 ? -21.372 8.831   19.499  1.00 88.27 115 A 1 
ATOM 926  C CG1 . ILE A 1 115 ? -20.217 8.938   20.520  1.00 89.30 115 A 1 
ATOM 927  C CG2 . ILE A 1 115 ? -22.741 9.017   20.183  1.00 88.71 115 A 1 
ATOM 928  C CD1 . ILE A 1 115 ? -20.120 10.295  21.226  1.00 86.45 115 A 1 
ATOM 929  N N   . VAL A 1 116 ? -23.312 6.414   17.847  1.00 82.78 116 A 1 
ATOM 930  C CA  . VAL A 1 116 ? -24.387 6.144   16.886  1.00 81.19 116 A 1 
ATOM 931  C C   . VAL A 1 116 ? -25.723 6.651   17.432  1.00 81.64 116 A 1 
ATOM 932  O O   . VAL A 1 116 ? -26.138 6.280   18.527  1.00 81.07 116 A 1 
ATOM 933  C CB  . VAL A 1 116 ? -24.432 4.643   16.557  1.00 79.08 116 A 1 
ATOM 934  C CG1 . VAL A 1 116 ? -25.516 4.339   15.530  1.00 74.94 116 A 1 
ATOM 935  C CG2 . VAL A 1 116 ? -23.096 4.156   15.977  1.00 74.91 116 A 1 
ATOM 936  N N   . ASP A 1 117 ? -26.425 7.481   16.661  1.00 81.56 117 A 1 
ATOM 937  C CA  . ASP A 1 117 ? -27.792 7.920   16.935  1.00 81.73 117 A 1 
ATOM 938  C C   . ASP A 1 117 ? -28.776 7.200   16.002  1.00 80.74 117 A 1 
ATOM 939  O O   . ASP A 1 117 ? -29.172 7.703   14.947  1.00 79.67 117 A 1 
ATOM 940  C CB  . ASP A 1 117 ? -27.910 9.453   16.862  1.00 82.86 117 A 1 
ATOM 941  C CG  . ASP A 1 117 ? -29.289 9.966   17.302  1.00 84.30 117 A 1 
ATOM 942  O OD1 . ASP A 1 117 ? -30.264 9.173   17.396  1.00 81.57 117 A 1 
ATOM 943  O OD2 . ASP A 1 117 ? -29.414 11.183  17.553  1.00 80.60 117 A 1 
ATOM 944  N N   . TYR A 1 118 ? -29.203 6.022   16.431  1.00 77.95 118 A 1 
ATOM 945  C CA  . TYR A 1 118 ? -30.170 5.200   15.690  1.00 76.45 118 A 1 
ATOM 946  C C   . TYR A 1 118 ? -31.531 5.881   15.483  1.00 77.44 118 A 1 
ATOM 947  O O   . TYR A 1 118 ? -32.268 5.529   14.562  1.00 75.94 118 A 1 
ATOM 948  C CB  . TYR A 1 118 ? -30.377 3.876   16.434  1.00 74.48 118 A 1 
ATOM 949  C CG  . TYR A 1 118 ? -29.145 3.000   16.484  1.00 71.89 118 A 1 
ATOM 950  C CD1 . TYR A 1 118 ? -28.767 2.269   15.337  1.00 69.19 118 A 1 
ATOM 951  C CD2 . TYR A 1 118 ? -28.379 2.907   17.664  1.00 67.93 118 A 1 
ATOM 952  C CE1 . TYR A 1 118 ? -27.623 1.449   15.371  1.00 65.97 118 A 1 
ATOM 953  C CE2 . TYR A 1 118 ? -27.233 2.087   17.698  1.00 65.39 118 A 1 
ATOM 954  C CZ  . TYR A 1 118 ? -26.854 1.355   16.551  1.00 67.14 118 A 1 
ATOM 955  O OH  . TYR A 1 118 ? -25.749 0.566   16.583  1.00 64.16 118 A 1 
ATOM 956  N N   . LYS A 1 119 ? -31.896 6.848   16.341  1.00 77.52 119 A 1 
ATOM 957  C CA  . LYS A 1 119 ? -33.179 7.546   16.236  1.00 78.94 119 A 1 
ATOM 958  C C   . LYS A 1 119 ? -33.185 8.529   15.070  1.00 79.66 119 A 1 
ATOM 959  O O   . LYS A 1 119 ? -34.196 8.633   14.376  1.00 78.55 119 A 1 
ATOM 960  C CB  . LYS A 1 119 ? -33.473 8.250   17.565  1.00 79.34 119 A 1 
ATOM 961  C CG  . LYS A 1 119 ? -34.845 8.938   17.551  1.00 72.14 119 A 1 
ATOM 962  C CD  . LYS A 1 119 ? -35.041 9.722   18.849  1.00 68.81 119 A 1 
ATOM 963  C CE  . LYS A 1 119 ? -36.350 10.507  18.763  1.00 60.43 119 A 1 
ATOM 964  N NZ  . LYS A 1 119 ? -36.465 11.446  19.902  1.00 52.90 119 A 1 
ATOM 965  N N   . ASN A 1 120 ? -32.095 9.258   14.897  1.00 81.75 120 A 1 
ATOM 966  C CA  . ASN A 1 120 ? -31.951 10.260  13.841  1.00 82.10 120 A 1 
ATOM 967  C C   . ASN A 1 120 ? -31.220 9.722   12.600  1.00 81.57 120 A 1 
ATOM 968  O O   . ASN A 1 120 ? -31.096 10.449  11.624  1.00 80.03 120 A 1 
ATOM 969  C CB  . ASN A 1 120 ? -31.286 11.506  14.446  1.00 83.95 120 A 1 
ATOM 970  C CG  . ASN A 1 120 ? -32.145 12.160  15.519  1.00 84.76 120 A 1 
ATOM 971  O OD1 . ASN A 1 120 ? -33.343 12.377  15.370  1.00 80.32 120 A 1 
ATOM 972  N ND2 . ASN A 1 120 ? -31.582 12.495  16.652  1.00 80.49 120 A 1 
ATOM 973  N N   . ASN A 1 121 ? -30.798 8.462   12.620  1.00 81.47 121 A 1 
ATOM 974  C CA  . ASN A 1 121 ? -30.024 7.816   11.563  1.00 80.01 121 A 1 
ATOM 975  C C   . ASN A 1 121 ? -28.702 8.551   11.264  1.00 81.35 121 A 1 
ATOM 976  O O   . ASN A 1 121 ? -28.339 8.734   10.108  1.00 79.70 121 A 1 
ATOM 977  C CB  . ASN A 1 121 ? -30.920 7.568   10.332  1.00 76.62 121 A 1 
ATOM 978  C CG  . ASN A 1 121 ? -30.315 6.564   9.364   1.00 69.51 121 A 1 
ATOM 979  O OD1 . ASN A 1 121 ? -29.668 5.614   9.764   1.00 65.35 121 A 1 
ATOM 980  N ND2 . ASN A 1 121 ? -30.547 6.697   8.080   1.00 62.73 121 A 1 
ATOM 981  N N   . THR A 1 122 ? -28.005 9.010   12.309  1.00 83.05 122 A 1 
ATOM 982  C CA  . THR A 1 122 ? -26.729 9.736   12.204  1.00 84.25 122 A 1 
ATOM 983  C C   . THR A 1 122 ? -25.652 9.109   13.084  1.00 84.02 122 A 1 
ATOM 984  O O   . THR A 1 122 ? -25.941 8.370   14.030  1.00 83.40 122 A 1 
ATOM 985  C CB  . THR A 1 122 ? -26.866 11.236  12.543  1.00 85.25 122 A 1 
ATOM 986  O OG1 . THR A 1 122 ? -27.325 11.429  13.859  1.00 83.96 122 A 1 
ATOM 987  C CG2 . THR A 1 122 ? -27.828 11.971  11.607  1.00 83.20 122 A 1 
ATOM 988  N N   . MET A 1 123 ? -24.392 9.412   12.792  1.00 86.60 123 A 1 
ATOM 989  C CA  . MET A 1 123 ? -23.243 8.919   13.542  1.00 87.45 123 A 1 
ATOM 990  C C   . MET A 1 123 ? -22.228 10.034  13.755  1.00 89.80 123 A 1 
ATOM 991  O O   . MET A 1 123 ? -22.086 10.929  12.926  1.00 90.01 123 A 1 
ATOM 992  C CB  . MET A 1 123 ? -22.642 7.729   12.787  1.00 84.31 123 A 1 
ATOM 993  C CG  . MET A 1 123 ? -21.371 7.159   13.421  1.00 78.46 123 A 1 
ATOM 994  S SD  . MET A 1 123 ? -20.612 5.850   12.429  1.00 78.20 123 A 1 
ATOM 995  C CE  . MET A 1 123 ? -20.057 6.820   11.004  1.00 68.94 123 A 1 
ATOM 996  N N   . GLN A 1 124 ? -21.488 9.961   14.849  1.00 90.33 124 A 1 
ATOM 997  C CA  . GLN A 1 124 ? -20.356 10.833  15.126  1.00 91.03 124 A 1 
ATOM 998  C C   . GLN A 1 124 ? -19.098 9.997   15.351  1.00 90.92 124 A 1 
ATOM 999  O O   . GLN A 1 124 ? -19.146 8.978   16.039  1.00 89.79 124 A 1 
ATOM 1000 C CB  . GLN A 1 124 ? -20.638 11.724  16.342  1.00 91.03 124 A 1 
ATOM 1001 C CG  . GLN A 1 124 ? -21.872 12.615  16.133  1.00 84.70 124 A 1 
ATOM 1002 C CD  . GLN A 1 124 ? -22.201 13.479  17.343  1.00 85.53 124 A 1 
ATOM 1003 O OE1 . GLN A 1 124 ? -21.569 13.464  18.385  1.00 77.80 124 A 1 
ATOM 1004 N NE2 . GLN A 1 124 ? -23.237 14.286  17.255  1.00 75.59 124 A 1 
ATOM 1005 N N   . VAL A 1 125 ? -17.975 10.468  14.821  1.00 92.83 125 A 1 
ATOM 1006 C CA  . VAL A 1 125 ? -16.647 9.996   15.218  1.00 93.59 125 A 1 
ATOM 1007 C C   . VAL A 1 125 ? -15.990 11.114  16.013  1.00 95.19 125 A 1 
ATOM 1008 O O   . VAL A 1 125 ? -15.616 12.145  15.454  1.00 95.65 125 A 1 
ATOM 1009 C CB  . VAL A 1 125 ? -15.791 9.566   14.013  1.00 92.35 125 A 1 
ATOM 1010 C CG1 . VAL A 1 125 ? -14.434 9.036   14.489  1.00 89.77 125 A 1 
ATOM 1011 C CG2 . VAL A 1 125 ? -16.480 8.452   13.211  1.00 89.60 125 A 1 
ATOM 1012 N N   . VAL A 1 126 ? -15.892 10.930  17.319  1.00 94.19 126 A 1 
ATOM 1013 C CA  . VAL A 1 126 ? -15.285 11.893  18.242  1.00 95.96 126 A 1 
ATOM 1014 C C   . VAL A 1 126 ? -13.818 11.537  18.421  1.00 96.34 126 A 1 
ATOM 1015 O O   . VAL A 1 126 ? -13.495 10.443  18.875  1.00 95.97 126 A 1 
ATOM 1016 C CB  . VAL A 1 126 ? -16.018 11.927  19.594  1.00 96.23 126 A 1 
ATOM 1017 C CG1 . VAL A 1 126 ? -15.405 12.989  20.521  1.00 93.95 126 A 1 
ATOM 1018 C CG2 . VAL A 1 126 ? -17.505 12.258  19.419  1.00 93.61 126 A 1 
ATOM 1019 N N   . TYR A 1 127 ? -12.939 12.479  18.107  1.00 97.57 127 A 1 
ATOM 1020 C CA  . TYR A 1 127 ? -11.509 12.354  18.352  1.00 97.95 127 A 1 
ATOM 1021 C C   . TYR A 1 127 ? -11.087 13.169  19.570  1.00 98.31 127 A 1 
ATOM 1022 O O   . TYR A 1 127 ? -11.516 14.309  19.756  1.00 98.09 127 A 1 
ATOM 1023 C CB  . TYR A 1 127 ? -10.718 12.755  17.109  1.00 97.54 127 A 1 
ATOM 1024 C CG  . TYR A 1 127 ? -10.683 11.678  16.044  1.00 97.08 127 A 1 
ATOM 1025 C CD1 . TYR A 1 127 ? -9.773  10.611  16.162  1.00 95.14 127 A 1 
ATOM 1026 C CD2 . TYR A 1 127 ? -11.548 11.744  14.937  1.00 95.17 127 A 1 
ATOM 1027 C CE1 . TYR A 1 127 ? -9.715  9.617   15.168  1.00 94.07 127 A 1 
ATOM 1028 C CE2 . TYR A 1 127 ? -11.492 10.751  13.942  1.00 94.14 127 A 1 
ATOM 1029 C CZ  . TYR A 1 127 ? -10.572 9.688   14.052  1.00 94.69 127 A 1 
ATOM 1030 O OH  . TYR A 1 127 ? -10.504 8.740   13.086  1.00 93.17 127 A 1 
ATOM 1031 N N   . THR A 1 128 ? -10.191 12.597  20.369  1.00 97.53 128 A 1 
ATOM 1032 C CA  . THR A 1 128 ? -9.508  13.272  21.478  1.00 97.81 128 A 1 
ATOM 1033 C C   . THR A 1 128 ? -8.004  13.253  21.231  1.00 97.79 128 A 1 
ATOM 1034 O O   . THR A 1 128 ? -7.366  12.214  21.377  1.00 97.27 128 A 1 
ATOM 1035 C CB  . THR A 1 128 ? -9.851  12.624  22.828  1.00 97.69 128 A 1 
ATOM 1036 O OG1 . THR A 1 128 ? -11.247 12.662  23.030  1.00 95.42 128 A 1 
ATOM 1037 C CG2 . THR A 1 128 ? -9.218  13.372  24.004  1.00 95.64 128 A 1 
ATOM 1038 N N   . LEU A 1 129 ? -7.426  14.407  20.882  1.00 98.19 129 A 1 
ATOM 1039 C CA  . LEU A 1 129 ? -5.983  14.570  20.697  1.00 98.11 129 A 1 
ATOM 1040 C C   . LEU A 1 129 ? -5.226  14.329  22.009  1.00 97.91 129 A 1 
ATOM 1041 O O   . LEU A 1 129 ? -5.689  14.694  23.101  1.00 97.46 129 A 1 
ATOM 1042 C CB  . LEU A 1 129 ? -5.662  15.981  20.164  1.00 98.03 129 A 1 
ATOM 1043 C CG  . LEU A 1 129 ? -6.181  16.294  18.750  1.00 97.52 129 A 1 
ATOM 1044 C CD1 . LEU A 1 129 ? -5.965  17.776  18.452  1.00 95.92 129 A 1 
ATOM 1045 C CD2 . LEU A 1 129 ? -5.443  15.482  17.688  1.00 95.87 129 A 1 
ATOM 1046 N N   . ARG A 1 130 ? -4.021  13.802  21.907  1.00 97.74 130 A 1 
ATOM 1047 C CA  . ARG A 1 130 ? -3.058  13.777  23.017  1.00 97.19 130 A 1 
ATOM 1048 C C   . ARG A 1 130 ? -2.799  15.195  23.556  1.00 97.20 130 A 1 
ATOM 1049 O O   . ARG A 1 130 ? -2.960  16.189  22.850  1.00 96.26 130 A 1 
ATOM 1050 C CB  . ARG A 1 130 ? -1.742  13.134  22.560  1.00 95.86 130 A 1 
ATOM 1051 C CG  . ARG A 1 130 ? -1.894  11.679  22.094  1.00 91.58 130 A 1 
ATOM 1052 C CD  . ARG A 1 130 ? -0.555  11.129  21.606  1.00 92.66 130 A 1 
ATOM 1053 N NE  . ARG A 1 130 ? 0.429   11.104  22.699  1.00 88.99 130 A 1 
ATOM 1054 C CZ  . ARG A 1 130 ? 0.567   10.172  23.610  1.00 89.73 130 A 1 
ATOM 1055 N NH1 . ARG A 1 130 ? -0.100  9.046   23.572  1.00 79.07 130 A 1 
ATOM 1056 N NH2 . ARG A 1 130 ? 1.392   10.378  24.593  1.00 79.24 130 A 1 
ATOM 1057 N N   . ASP A 1 131 ? -2.408  15.313  24.809  1.00 97.26 131 A 1 
ATOM 1058 C CA  . ASP A 1 131 ? -2.121  16.611  25.445  1.00 96.74 131 A 1 
ATOM 1059 C C   . ASP A 1 131 ? -0.661  17.064  25.316  1.00 96.46 131 A 1 
ATOM 1060 O O   . ASP A 1 131 ? -0.353  18.224  25.601  1.00 93.87 131 A 1 
ATOM 1061 C CB  . ASP A 1 131 ? -2.591  16.590  26.904  1.00 95.11 131 A 1 
ATOM 1062 C CG  . ASP A 1 131 ? -1.856  15.603  27.817  1.00 90.06 131 A 1 
ATOM 1063 O OD1 . ASP A 1 131 ? -1.096  14.755  27.300  1.00 83.54 131 A 1 
ATOM 1064 O OD2 . ASP A 1 131 ? -2.125  15.688  29.037  1.00 82.27 131 A 1 
ATOM 1065 N N   . ASP A 1 132 ? 0.213   16.175  24.843  1.00 96.68 132 A 1 
ATOM 1066 C CA  . ASP A 1 132 ? 1.654   16.339  24.683  1.00 96.09 132 A 1 
ATOM 1067 C C   . ASP A 1 132 ? 2.094   16.574  23.224  1.00 96.16 132 A 1 
ATOM 1068 O O   . ASP A 1 132 ? 3.270   16.403  22.904  1.00 94.56 132 A 1 
ATOM 1069 C CB  . ASP A 1 132 ? 2.388   15.166  25.377  1.00 95.07 132 A 1 
ATOM 1070 C CG  . ASP A 1 132 ? 2.122   13.763  24.807  1.00 94.43 132 A 1 
ATOM 1071 O OD1 . ASP A 1 132 ? 1.140   13.557  24.063  1.00 92.29 132 A 1 
ATOM 1072 O OD2 . ASP A 1 132 ? 2.861   12.820  25.190  1.00 91.30 132 A 1 
ATOM 1073 N N   . LEU A 1 133 ? 1.178   17.019  22.346  1.00 96.68 133 A 1 
ATOM 1074 C CA  . LEU A 1 133 ? 1.460   17.327  20.942  1.00 97.02 133 A 1 
ATOM 1075 C C   . LEU A 1 133 ? 1.876   18.791  20.753  1.00 96.83 133 A 1 
ATOM 1076 O O   . LEU A 1 133 ? 1.206   19.713  21.229  1.00 95.96 133 A 1 
ATOM 1077 C CB  . LEU A 1 133 ? 0.241   17.012  20.063  1.00 97.10 133 A 1 
ATOM 1078 C CG  . LEU A 1 133 ? -0.241  15.556  20.111  1.00 96.51 133 A 1 
ATOM 1079 C CD1 . LEU A 1 133 ? -1.509  15.433  19.271  1.00 95.06 133 A 1 
ATOM 1080 C CD2 . LEU A 1 133 ? 0.810   14.582  19.582  1.00 95.32 133 A 1 
ATOM 1081 N N   . TYR A 1 134 ? 2.958   19.005  20.000  1.00 96.04 134 A 1 
ATOM 1082 C CA  . TYR A 1 134 ? 3.484   20.340  19.705  1.00 95.52 134 A 1 
ATOM 1083 C C   . TYR A 1 134 ? 4.018   20.435  18.275  1.00 95.56 134 A 1 
ATOM 1084 O O   . TYR A 1 134 ? 4.749   19.556  17.830  1.00 94.66 134 A 1 
ATOM 1085 C CB  . TYR A 1 134 ? 4.600   20.702  20.697  1.00 94.56 134 A 1 
ATOM 1086 C CG  . TYR A 1 134 ? 4.165   20.750  22.147  1.00 93.69 134 A 1 
ATOM 1087 C CD1 . TYR A 1 134 ? 3.590   21.918  22.676  1.00 90.62 134 A 1 
ATOM 1088 C CD2 . TYR A 1 134 ? 4.301   19.606  22.960  1.00 90.79 134 A 1 
ATOM 1089 C CE1 . TYR A 1 134 ? 3.146   21.953  24.011  1.00 89.14 134 A 1 
ATOM 1090 C CE2 . TYR A 1 134 ? 3.855   19.633  24.294  1.00 89.48 134 A 1 
ATOM 1091 C CZ  . TYR A 1 134 ? 3.277   20.807  24.818  1.00 89.87 134 A 1 
ATOM 1092 O OH  . TYR A 1 134 ? 2.841   20.829  26.106  1.00 87.25 134 A 1 
ATOM 1093 N N   . TRP A 1 135 ? 3.750   21.564  17.613  1.00 95.63 135 A 1 
ATOM 1094 C CA  . TRP A 1 135 ? 4.536   22.055  16.488  1.00 95.38 135 A 1 
ATOM 1095 C C   . TRP A 1 135 ? 5.840   22.640  17.036  1.00 94.37 135 A 1 
ATOM 1096 O O   . TRP A 1 135 ? 5.868   23.762  17.550  1.00 92.92 135 A 1 
ATOM 1097 C CB  . TRP A 1 135 ? 3.731   23.099  15.714  1.00 95.75 135 A 1 
ATOM 1098 C CG  . TRP A 1 135 ? 2.487   22.569  15.070  1.00 96.26 135 A 1 
ATOM 1099 C CD1 . TRP A 1 135 ? 1.220   22.860  15.427  1.00 95.10 135 A 1 
ATOM 1100 C CD2 . TRP A 1 135 ? 2.386   21.630  13.960  1.00 96.50 135 A 1 
ATOM 1101 N NE1 . TRP A 1 135 ? 0.338   22.177  14.613  1.00 95.47 135 A 1 
ATOM 1102 C CE2 . TRP A 1 135 ? 1.003   21.401  13.692  1.00 96.30 135 A 1 
ATOM 1103 C CE3 . TRP A 1 135 ? 3.329   20.948  13.153  1.00 96.39 135 A 1 
ATOM 1104 C CZ2 . TRP A 1 135 ? 0.575   20.538  12.672  1.00 96.15 135 A 1 
ATOM 1105 C CZ3 . TRP A 1 135 ? 2.904   20.077  12.127  1.00 95.77 135 A 1 
ATOM 1106 C CH2 . TRP A 1 135 ? 1.533   19.873  11.888  1.00 95.50 135 A 1 
ATOM 1107 N N   . SER A 1 136 ? 6.915   21.861  16.979  1.00 93.76 136 A 1 
ATOM 1108 C CA  . SER A 1 136 ? 8.241   22.226  17.476  1.00 93.17 136 A 1 
ATOM 1109 C C   . SER A 1 136 ? 9.101   22.811  16.354  1.00 93.12 136 A 1 
ATOM 1110 O O   . SER A 1 136 ? 9.011   22.387  15.206  1.00 92.43 136 A 1 
ATOM 1111 C CB  . SER A 1 136 ? 8.918   21.009  18.113  1.00 92.29 136 A 1 
ATOM 1112 O OG  . SER A 1 136 ? 8.236   20.620  19.290  1.00 85.93 136 A 1 
ATOM 1113 N N   . TYR A 1 137 ? 9.960   23.781  16.675  1.00 92.74 137 A 1 
ATOM 1114 C CA  . TYR A 1 137 ? 10.877  24.418  15.724  1.00 91.88 137 A 1 
ATOM 1115 C C   . TYR A 1 137 ? 12.327  24.054  16.026  1.00 91.16 137 A 1 
ATOM 1116 O O   . TYR A 1 137 ? 12.768  24.075  17.182  1.00 89.20 137 A 1 
ATOM 1117 C CB  . TYR A 1 137 ? 10.686  25.936  15.726  1.00 91.10 137 A 1 
ATOM 1118 C CG  . TYR A 1 137 ? 9.366   26.399  15.146  1.00 91.43 137 A 1 
ATOM 1119 C CD1 . TYR A 1 137 ? 9.288   26.806  13.800  1.00 88.65 137 A 1 
ATOM 1120 C CD2 . TYR A 1 137 ? 8.214   26.425  15.953  1.00 88.89 137 A 1 
ATOM 1121 C CE1 . TYR A 1 137 ? 8.067   27.247  13.265  1.00 87.61 137 A 1 
ATOM 1122 C CE2 . TYR A 1 137 ? 6.988   26.859  15.419  1.00 87.91 137 A 1 
ATOM 1123 C CZ  . TYR A 1 137 ? 6.916   27.275  14.075  1.00 89.09 137 A 1 
ATOM 1124 O OH  . TYR A 1 137 ? 5.735   27.704  13.564  1.00 87.36 137 A 1 
ATOM 1125 N N   . TYR A 1 138 ? 13.105  23.775  14.974  1.00 90.64 138 A 1 
ATOM 1126 C CA  . TYR A 1 138 ? 14.523  23.479  15.116  1.00 89.40 138 A 1 
ATOM 1127 C C   . TYR A 1 138 ? 15.322  24.759  15.418  1.00 85.79 138 A 1 
ATOM 1128 O O   . TYR A 1 138 ? 15.398  25.674  14.602  1.00 78.58 138 A 1 
ATOM 1129 C CB  . TYR A 1 138 ? 15.030  22.759  13.861  1.00 89.21 138 A 1 
ATOM 1130 C CG  . TYR A 1 138 ? 16.450  22.256  14.009  1.00 89.97 138 A 1 
ATOM 1131 C CD1 . TYR A 1 138 ? 17.520  22.955  13.416  1.00 86.66 138 A 1 
ATOM 1132 C CD2 . TYR A 1 138 ? 16.704  21.094  14.763  1.00 87.15 138 A 1 
ATOM 1133 C CE1 . TYR A 1 138 ? 18.838  22.486  13.573  1.00 86.31 138 A 1 
ATOM 1134 C CE2 . TYR A 1 138 ? 18.022  20.625  14.922  1.00 86.87 138 A 1 
ATOM 1135 C CZ  . TYR A 1 138 ? 19.092  21.320  14.323  1.00 88.17 138 A 1 
ATOM 1136 O OH  . TYR A 1 138 ? 20.364  20.865  14.474  1.00 86.95 138 A 1 
ATOM 1137 N N   . ASN A 1 139 ? 15.959  24.819  16.590  1.00 79.73 139 A 1 
ATOM 1138 C CA  . ASN A 1 139 ? 16.976  25.812  16.976  1.00 74.37 139 A 1 
ATOM 1139 C C   . ASN A 1 139 ? 16.617  27.301  16.716  1.00 71.14 139 A 1 
ATOM 1140 O O   . ASN A 1 139 ? 17.248  28.009  15.931  1.00 61.57 139 A 1 
ATOM 1141 C CB  . ASN A 1 139 ? 18.331  25.354  16.392  1.00 66.03 139 A 1 
ATOM 1142 C CG  . ASN A 1 139 ? 19.494  25.483  17.360  1.00 58.11 139 A 1 
ATOM 1143 O OD1 . ASN A 1 139 ? 19.386  25.977  18.466  1.00 53.36 139 A 1 
ATOM 1144 N ND2 . ASN A 1 139 ? 20.654  25.014  16.969  1.00 50.37 139 A 1 
ATOM 1145 N N   . THR A 1 140 ? 15.614  27.819  17.433  1.00 61.02 140 A 1 
ATOM 1146 C CA  . THR A 1 140 ? 14.970  29.132  17.209  1.00 57.59 140 A 1 
ATOM 1147 C C   . THR A 1 140 ? 15.844  30.371  17.448  1.00 57.51 140 A 1 
ATOM 1148 O O   . THR A 1 140 ? 15.457  31.476  17.068  1.00 51.59 140 A 1 
ATOM 1149 C CB  . THR A 1 140 ? 13.705  29.245  18.070  1.00 50.21 140 A 1 
ATOM 1150 O OG1 . THR A 1 140 ? 13.959  28.792  19.382  1.00 44.94 140 A 1 
ATOM 1151 C CG2 . THR A 1 140 ? 12.575  28.396  17.493  1.00 44.05 140 A 1 
ATOM 1152 N N   . SER A 1 141 ? 17.046  30.242  18.007  1.00 51.17 141 A 1 
ATOM 1153 C CA  . SER A 1 141 ? 17.958  31.384  18.212  1.00 50.85 141 A 1 
ATOM 1154 C C   . SER A 1 141 ? 18.517  31.984  16.909  1.00 51.55 141 A 1 
ATOM 1155 O O   . SER A 1 141 ? 18.950  33.137  16.907  1.00 48.20 141 A 1 
ATOM 1156 C CB  . SER A 1 141 ? 19.093  30.971  19.154  1.00 45.29 141 A 1 
ATOM 1157 O OG  . SER A 1 141 ? 19.798  29.851  18.649  1.00 40.25 141 A 1 
ATOM 1158 N N   . ALA A 1 142 ? 18.487  31.256  15.793  1.00 44.95 142 A 1 
ATOM 1159 C CA  . ALA A 1 142 ? 18.983  31.708  14.488  1.00 44.96 142 A 1 
ATOM 1160 C C   . ALA A 1 142 ? 17.879  32.254  13.557  1.00 45.61 142 A 1 
ATOM 1161 O O   . ALA A 1 142 ? 18.143  33.160  12.764  1.00 43.77 142 A 1 
ATOM 1162 C CB  . ALA A 1 142 ? 19.749  30.544  13.854  1.00 41.34 142 A 1 
ATOM 1163 N N   . ALA A 1 143 ? 16.636  31.783  13.681  1.00 43.44 143 A 1 
ATOM 1164 C CA  . ALA A 1 143 ? 15.531  32.119  12.772  1.00 43.40 143 A 1 
ATOM 1165 C C   . ALA A 1 143 ? 15.044  33.585  12.880  1.00 43.82 143 A 1 
ATOM 1166 O O   . ALA A 1 143 ? 14.531  34.154  11.922  1.00 42.05 143 A 1 
ATOM 1167 C CB  . ALA A 1 143 ? 14.396  31.121  13.030  1.00 40.94 143 A 1 
ATOM 1168 N N   . VAL A 1 144 ? 15.256  34.249  14.014  1.00 40.64 144 A 1 
ATOM 1169 C CA  . VAL A 1 144 ? 14.809  35.637  14.286  1.00 41.06 144 A 1 
ATOM 1170 C C   . VAL A 1 144 ? 15.580  36.701  13.473  1.00 41.39 144 A 1 
ATOM 1171 O O   . VAL A 1 144 ? 15.188  37.869  13.446  1.00 39.04 144 A 1 
ATOM 1172 C CB  . VAL A 1 144 ? 14.840  35.900  15.812  1.00 39.02 144 A 1 
ATOM 1173 C CG1 . VAL A 1 144 ? 14.336  37.288  16.236  1.00 36.17 144 A 1 
ATOM 1174 C CG2 . VAL A 1 144 ? 13.966  34.884  16.565  1.00 35.55 144 A 1 
ATOM 1175 N N   . LYS A 1 145 ? 16.665  36.344  12.777  1.00 41.57 145 A 1 
ATOM 1176 C CA  . LYS A 1 145 ? 17.530  37.315  12.071  1.00 43.42 145 A 1 
ATOM 1177 C C   . LYS A 1 145 ? 17.235  37.512  10.576  1.00 43.54 145 A 1 
ATOM 1178 O O   . LYS A 1 145 ? 17.838  38.409  9.981   1.00 41.27 145 A 1 
ATOM 1179 C CB  . LYS A 1 145 ? 19.010  36.988  12.322  1.00 40.65 145 A 1 
ATOM 1180 C CG  . LYS A 1 145 ? 19.436  37.342  13.755  1.00 36.60 145 A 1 
ATOM 1181 C CD  . LYS A 1 145 ? 20.946  37.132  13.932  1.00 34.37 145 A 1 
ATOM 1182 C CE  . LYS A 1 145 ? 21.374  37.527  15.347  1.00 30.39 145 A 1 
ATOM 1183 N NZ  . LYS A 1 145 ? 22.824  37.301  15.554  1.00 27.99 145 A 1 
ATOM 1184 N N   . SER A 1 146 ? 16.339  36.764  9.952   1.00 39.70 146 A 1 
ATOM 1185 C CA  . SER A 1 146 ? 16.019  36.946  8.521   1.00 40.77 146 A 1 
ATOM 1186 C C   . SER A 1 146 ? 14.809  37.872  8.322   1.00 41.85 146 A 1 
ATOM 1187 O O   . SER A 1 146 ? 13.730  37.625  8.841   1.00 40.10 146 A 1 
ATOM 1188 C CB  . SER A 1 146 ? 15.850  35.594  7.813   1.00 38.27 146 A 1 
ATOM 1189 O OG  . SER A 1 146 ? 14.710  34.906  8.265   1.00 34.79 146 A 1 
ATOM 1190 N N   . GLY A 1 147 ? 14.979  38.981  7.605   1.00 43.07 147 A 1 
ATOM 1191 C CA  . GLY A 1 147 ? 14.007  40.082  7.485   1.00 45.02 147 A 1 
ATOM 1192 C C   . GLY A 1 147 ? 12.781  39.854  6.574   1.00 46.79 147 A 1 
ATOM 1193 O O   . GLY A 1 147 ? 12.317  40.805  5.953   1.00 43.96 147 A 1 
ATOM 1194 N N   . ASN A 1 148 ? 12.233  38.638  6.468   1.00 52.59 148 A 1 
ATOM 1195 C CA  . ASN A 1 148 ? 11.078  38.301  5.623   1.00 55.92 148 A 1 
ATOM 1196 C C   . ASN A 1 148 ? 9.752   38.235  6.423   1.00 57.00 148 A 1 
ATOM 1197 O O   . ASN A 1 148 ? 9.759   38.367  7.647   1.00 55.21 148 A 1 
ATOM 1198 C CB  . ASN A 1 148 ? 11.405  37.007  4.850   1.00 52.52 148 A 1 
ATOM 1199 C CG  . ASN A 1 148 ? 12.385  37.232  3.708   1.00 46.95 148 A 1 
ATOM 1200 O OD1 . ASN A 1 148 ? 12.767  38.345  3.385   1.00 44.21 148 A 1 
ATOM 1201 N ND2 . ASN A 1 148 ? 12.813  36.187  3.044   1.00 42.25 148 A 1 
ATOM 1202 N N   . VAL A 1 149 ? 8.617   38.005  5.742   1.00 54.55 149 A 1 
ATOM 1203 C CA  . VAL A 1 149 ? 7.259   37.871  6.337   1.00 57.00 149 A 1 
ATOM 1204 C C   . VAL A 1 149 ? 7.262   36.973  7.589   1.00 59.12 149 A 1 
ATOM 1205 O O   . VAL A 1 149 ? 6.667   37.325  8.611   1.00 57.37 149 A 1 
ATOM 1206 C CB  . VAL A 1 149 ? 6.272   37.340  5.268   1.00 54.14 149 A 1 
ATOM 1207 C CG1 . VAL A 1 149 ? 4.855   37.125  5.812   1.00 49.50 149 A 1 
ATOM 1208 C CG2 . VAL A 1 149 ? 6.169   38.324  4.091   1.00 51.58 149 A 1 
ATOM 1209 N N   . PHE A 1 150 ? 8.065   35.923  7.573   1.00 50.74 150 A 1 
ATOM 1210 C CA  . PHE A 1 150 ? 8.341   35.052  8.717   1.00 53.32 150 A 1 
ATOM 1211 C C   . PHE A 1 150 ? 8.910   35.805  9.932   1.00 54.50 150 A 1 
ATOM 1212 O O   . PHE A 1 150 ? 8.481   35.574  11.056  1.00 52.32 150 A 1 
ATOM 1213 C CB  . PHE A 1 150 ? 9.293   33.938  8.264   1.00 51.44 150 A 1 
ATOM 1214 C CG  . PHE A 1 150 ? 8.619   32.917  7.365   1.00 47.60 150 A 1 
ATOM 1215 C CD1 . PHE A 1 150 ? 7.887   31.862  7.946   1.00 45.60 150 A 1 
ATOM 1216 C CD2 . PHE A 1 150 ? 8.684   33.032  5.961   1.00 44.61 150 A 1 
ATOM 1217 C CE1 . PHE A 1 150 ? 7.219   30.927  7.131   1.00 40.16 150 A 1 
ATOM 1218 C CE2 . PHE A 1 150 ? 8.010   32.097  5.144   1.00 41.18 150 A 1 
ATOM 1219 C CZ  . PHE A 1 150 ? 7.279   31.049  5.732   1.00 42.13 150 A 1 
ATOM 1220 N N   . SER A 1 151 ? 9.806   36.776  9.754   1.00 50.55 151 A 1 
ATOM 1221 C CA  . SER A 1 151 ? 10.370  37.546  10.876  1.00 52.75 151 A 1 
ATOM 1222 C C   . SER A 1 151 ? 9.337   38.435  11.583  1.00 54.39 151 A 1 
ATOM 1223 O O   . SER A 1 151 ? 9.430   38.649  12.793  1.00 53.01 151 A 1 
ATOM 1224 C CB  . SER A 1 151 ? 11.558  38.390  10.410  1.00 50.00 151 A 1 
ATOM 1225 O OG  . SER A 1 151 ? 11.151  39.493  9.625   1.00 46.31 151 A 1 
ATOM 1226 N N   . ARG A 1 152 ? 8.320   38.926  10.859  1.00 55.04 152 A 1 
ATOM 1227 C CA  . ARG A 1 152 ? 7.194   39.686  11.429  1.00 56.71 152 A 1 
ATOM 1228 C C   . ARG A 1 152 ? 6.261   38.772  12.222  1.00 57.69 152 A 1 
ATOM 1229 O O   . ARG A 1 152 ? 5.832   39.155  13.306  1.00 57.25 152 A 1 
ATOM 1230 C CB  . ARG A 1 152 ? 6.418   40.422  10.327  1.00 53.93 152 A 1 
ATOM 1231 C CG  . ARG A 1 152 ? 7.233   41.571  9.711   1.00 50.11 152 A 1 
ATOM 1232 C CD  . ARG A 1 152 ? 6.386   42.297  8.661   1.00 49.40 152 A 1 
ATOM 1233 N NE  . ARG A 1 152 ? 7.107   43.449  8.082   1.00 45.29 152 A 1 
ATOM 1234 C CZ  . ARG A 1 152 ? 6.666   44.228  7.106   1.00 41.65 152 A 1 
ATOM 1235 N NH1 . ARG A 1 152 ? 5.505   44.036  6.541   1.00 41.03 152 A 1 
ATOM 1236 N NH2 . ARG A 1 152 ? 7.391   45.218  6.674   1.00 40.00 152 A 1 
ATOM 1237 N N   . PHE A 1 153 ? 6.028   37.575  11.729  1.00 55.17 153 A 1 
ATOM 1238 C CA  . PHE A 1 153 ? 5.287   36.539  12.442  1.00 56.34 153 A 1 
ATOM 1239 C C   . PHE A 1 153 ? 6.014   36.118  13.732  1.00 55.72 153 A 1 
ATOM 1240 O O   . PHE A 1 153 ? 5.418   36.167  14.805  1.00 53.93 153 A 1 
ATOM 1241 C CB  . PHE A 1 153 ? 5.056   35.358  11.494  1.00 54.74 153 A 1 
ATOM 1242 C CG  . PHE A 1 153 ? 4.379   34.186  12.167  1.00 50.73 153 A 1 
ATOM 1243 C CD1 . PHE A 1 153 ? 5.134   33.070  12.575  1.00 50.36 153 A 1 
ATOM 1244 C CD2 . PHE A 1 153 ? 2.998   34.240  12.427  1.00 50.98 153 A 1 
ATOM 1245 C CE1 . PHE A 1 153 ? 4.506   32.013  13.249  1.00 47.41 153 A 1 
ATOM 1246 C CE2 . PHE A 1 153 ? 2.374   33.180  13.108  1.00 48.84 153 A 1 
ATOM 1247 C CZ  . PHE A 1 153 ? 3.129   32.072  13.520  1.00 49.17 153 A 1 
ATOM 1248 N N   . PHE A 1 154 ? 7.316   35.839  13.689  1.00 53.79 154 A 1 
ATOM 1249 C CA  . PHE A 1 154 ? 8.120   35.550  14.887  1.00 54.11 154 A 1 
ATOM 1250 C C   . PHE A 1 154 ? 8.152   36.734  15.865  1.00 53.21 154 A 1 
ATOM 1251 O O   . PHE A 1 154 ? 8.117   36.528  17.077  1.00 50.00 154 A 1 
ATOM 1252 C CB  . PHE A 1 154 ? 9.542   35.126  14.483  1.00 51.54 154 A 1 
ATOM 1253 C CG  . PHE A 1 154 ? 9.648   33.671  14.063  1.00 48.66 154 A 1 
ATOM 1254 C CD1 . PHE A 1 154 ? 9.513   32.654  15.025  1.00 47.17 154 A 1 
ATOM 1255 C CD2 . PHE A 1 154 ? 9.867   33.321  12.717  1.00 46.31 154 A 1 
ATOM 1256 C CE1 . PHE A 1 154 ? 9.570   31.301  14.645  1.00 42.42 154 A 1 
ATOM 1257 C CE2 . PHE A 1 154 ? 9.924   31.967  12.336  1.00 43.39 154 A 1 
ATOM 1258 C CZ  . PHE A 1 154 ? 9.767   30.957  13.300  1.00 45.01 154 A 1 
ATOM 1259 N N   . GLY A 1 155 ? 8.154   37.984  15.365  1.00 54.53 155 A 1 
ATOM 1260 C CA  . GLY A 1 155 ? 7.996   39.195  16.174  1.00 56.07 155 A 1 
ATOM 1261 C C   . GLY A 1 155 ? 6.636   39.253  16.881  1.00 57.16 155 A 1 
ATOM 1262 O O   . GLY A 1 155 ? 6.577   39.576  18.067  1.00 56.08 155 A 1 
ATOM 1263 N N   . TRP A 1 156 ? 5.557   38.900  16.200  1.00 58.01 156 A 1 
ATOM 1264 C CA  . TRP A 1 156 ? 4.205   38.869  16.763  1.00 57.36 156 A 1 
ATOM 1265 C C   . TRP A 1 156 ? 4.038   37.750  17.807  1.00 56.84 156 A 1 
ATOM 1266 O O   . TRP A 1 156 ? 3.592   38.019  18.926  1.00 54.39 156 A 1 
ATOM 1267 C CB  . TRP A 1 156 ? 3.184   38.748  15.625  1.00 54.97 156 A 1 
ATOM 1268 C CG  . TRP A 1 156 ? 1.748   38.672  16.052  1.00 51.38 156 A 1 
ATOM 1269 C CD1 . TRP A 1 156 ? 0.963   39.723  16.383  1.00 47.50 156 A 1 
ATOM 1270 C CD2 . TRP A 1 156 ? 0.908   37.487  16.180  1.00 49.67 156 A 1 
ATOM 1271 N NE1 . TRP A 1 156 ? -0.304  39.270  16.700  1.00 45.51 156 A 1 
ATOM 1272 C CE2 . TRP A 1 156 ? -0.397  37.899  16.586  1.00 49.41 156 A 1 
ATOM 1273 C CE3 . TRP A 1 156 ? 1.108   36.104  15.982  1.00 48.67 156 A 1 
ATOM 1274 C CZ2 . TRP A 1 156 ? -1.450  36.990  16.776  1.00 48.16 156 A 1 
ATOM 1275 C CZ3 . TRP A 1 156 ? 0.062   35.185  16.174  1.00 45.60 156 A 1 
ATOM 1276 C CH2 . TRP A 1 156 ? -1.215  35.624  16.566  1.00 45.62 156 A 1 
ATOM 1277 N N   . VAL A 1 157 ? 4.488   36.527  17.501  1.00 55.10 157 A 1 
ATOM 1278 C CA  . VAL A 1 157 ? 4.445   35.386  18.429  1.00 55.55 157 A 1 
ATOM 1279 C C   . VAL A 1 157 ? 5.300   35.666  19.674  1.00 54.51 157 A 1 
ATOM 1280 O O   . VAL A 1 157 ? 4.807   35.553  20.796  1.00 51.78 157 A 1 
ATOM 1281 C CB  . VAL A 1 157 ? 4.867   34.077  17.721  1.00 54.00 157 A 1 
ATOM 1282 C CG1 . VAL A 1 157 ? 4.917   32.880  18.680  1.00 49.56 157 A 1 
ATOM 1283 C CG2 . VAL A 1 157 ? 3.869   33.697  16.622  1.00 52.24 157 A 1 
ATOM 1284 N N   . SER A 1 158 ? 6.533   36.158  19.523  1.00 52.47 158 A 1 
ATOM 1285 C CA  . SER A 1 158 ? 7.394   36.510  20.666  1.00 54.00 158 A 1 
ATOM 1286 C C   . SER A 1 158 ? 6.851   37.673  21.511  1.00 53.27 158 A 1 
ATOM 1287 O O   . SER A 1 158 ? 7.119   37.733  22.710  1.00 50.79 158 A 1 
ATOM 1288 C CB  . SER A 1 158 ? 8.827   36.809  20.210  1.00 52.18 158 A 1 
ATOM 1289 O OG  . SER A 1 158 ? 8.865   37.877  19.292  1.00 48.50 158 A 1 
ATOM 1290 N N   . SER A 1 159 ? 6.045   38.577  20.935  1.00 55.49 159 A 1 
ATOM 1291 C CA  . SER A 1 159 ? 5.402   39.669  21.682  1.00 56.70 159 A 1 
ATOM 1292 C C   . SER A 1 159 ? 4.286   39.198  22.625  1.00 56.29 159 A 1 
ATOM 1293 O O   . SER A 1 159 ? 4.088   39.817  23.669  1.00 53.48 159 A 1 
ATOM 1294 C CB  . SER A 1 159 ? 4.908   40.761  20.724  1.00 53.47 159 A 1 
ATOM 1295 O OG  . SER A 1 159 ? 3.707   40.421  20.066  1.00 48.61 159 A 1 
ATOM 1296 N N   . LYS A 1 160 ? 3.618   38.086  22.313  1.00 57.48 160 A 1 
ATOM 1297 C CA  . LYS A 1 160 ? 2.583   37.479  23.173  1.00 58.33 160 A 1 
ATOM 1298 C C   . LYS A 1 160 ? 3.150   36.654  24.339  1.00 56.16 160 A 1 
ATOM 1299 O O   . LYS A 1 160 ? 2.435   36.432  25.305  1.00 53.65 160 A 1 
ATOM 1300 C CB  . LYS A 1 160 ? 1.605   36.642  22.329  1.00 56.51 160 A 1 
ATOM 1301 C CG  . LYS A 1 160 ? 0.432   37.475  21.786  1.00 53.90 160 A 1 
ATOM 1302 C CD  . LYS A 1 160 ? -0.690  36.564  21.268  1.00 53.66 160 A 1 
ATOM 1303 C CE  . LYS A 1 160 ? -1.925  37.368  20.861  1.00 49.97 160 A 1 
ATOM 1304 N NZ  . LYS A 1 160 ? -3.052  36.483  20.441  1.00 46.38 160 A 1 
ATOM 1305 N N   . PHE A 1 161 ? 4.409   36.240  24.285  1.00 47.85 161 A 1 
ATOM 1306 C CA  . PHE A 1 161 ? 5.057   35.378  25.286  1.00 48.33 161 A 1 
ATOM 1307 C C   . PHE A 1 161 ? 6.119   36.100  26.142  1.00 46.00 161 A 1 
ATOM 1308 O O   . PHE A 1 161 ? 6.987   35.460  26.722  1.00 42.73 161 A 1 
ATOM 1309 C CB  . PHE A 1 161 ? 5.577   34.105  24.600  1.00 45.54 161 A 1 
ATOM 1310 C CG  . PHE A 1 161 ? 4.479   33.145  24.171  1.00 43.30 161 A 1 
ATOM 1311 C CD1 . PHE A 1 161 ? 3.862   32.310  25.122  1.00 40.79 161 A 1 
ATOM 1312 C CD2 . PHE A 1 161 ? 4.072   33.079  22.824  1.00 41.60 161 A 1 
ATOM 1313 C CE1 . PHE A 1 161 ? 2.845   31.419  24.728  1.00 39.37 161 A 1 
ATOM 1314 C CE2 . PHE A 1 161 ? 3.052   32.191  22.432  1.00 40.33 161 A 1 
ATOM 1315 C CZ  . PHE A 1 161 ? 2.441   31.359  23.383  1.00 42.18 161 A 1 
ATOM 1316 N N   . LYS A 1 162 ? 6.065   37.438  26.269  1.00 45.85 162 A 1 
ATOM 1317 C CA  . LYS A 1 162 ? 6.921   38.182  27.212  1.00 47.37 162 A 1 
ATOM 1318 C C   . LYS A 1 162 ? 6.471   37.955  28.665  1.00 45.43 162 A 1 
ATOM 1319 O O   . LYS A 1 162 ? 5.744   38.768  29.236  1.00 42.43 162 A 1 
ATOM 1320 C CB  . LYS A 1 162 ? 6.999   39.675  26.847  1.00 44.85 162 A 1 
ATOM 1321 C CG  . LYS A 1 162 ? 8.069   39.949  25.788  1.00 40.85 162 A 1 
ATOM 1322 C CD  . LYS A 1 162 ? 8.234   41.461  25.574  1.00 38.84 162 A 1 
ATOM 1323 C CE  . LYS A 1 162 ? 9.368   41.730  24.581  1.00 34.92 162 A 1 
ATOM 1324 N NZ  . LYS A 1 162 ? 9.539   43.182  24.345  1.00 33.32 162 A 1 
ATOM 1325 N N   . GLY A 1 163 ? 6.936   36.867  29.250  1.00 39.44 163 A 1 
ATOM 1326 C CA  . GLY A 1 163 ? 6.822   36.582  30.676  1.00 41.27 163 A 1 
ATOM 1327 C C   . GLY A 1 163 ? 7.757   35.447  31.111  1.00 40.85 163 A 1 
ATOM 1328 O O   . GLY A 1 163 ? 7.501   34.301  30.782  1.00 38.24 163 A 1 
ATOM 1329 N N   . SER A 1 164 ? 8.803   35.810  31.873  1.00 31.26 164 A 1 
ATOM 1330 C CA  . SER A 1 164 ? 9.758   34.980  32.646  1.00 32.67 164 A 1 
ATOM 1331 C C   . SER A 1 164 ? 10.884  34.204  31.925  1.00 32.72 164 A 1 
ATOM 1332 O O   . SER A 1 164 ? 10.678  33.228  31.230  1.00 30.35 164 A 1 
ATOM 1333 C CB  . SER A 1 164 ? 9.050   34.127  33.708  1.00 29.33 164 A 1 
ATOM 1334 O OG  . SER A 1 164 ? 8.253   33.105  33.158  1.00 26.31 164 A 1 
ATOM 1335 N N   . ASP A 1 165 ? 12.093  34.695  32.196  1.00 28.11 165 A 1 
ATOM 1336 C CA  . ASP A 1 165 ? 13.410  34.061  32.423  1.00 30.60 165 A 1 
ATOM 1337 C C   . ASP A 1 165 ? 13.968  32.945  31.508  1.00 30.98 165 A 1 
ATOM 1338 O O   . ASP A 1 165 ? 13.614  31.774  31.549  1.00 28.75 165 A 1 
ATOM 1339 C CB  . ASP A 1 165 ? 13.561  33.737  33.918  1.00 27.49 165 A 1 
ATOM 1340 C CG  . ASP A 1 165 ? 13.559  35.002  34.791  1.00 23.67 165 A 1 
ATOM 1341 O OD1 . ASP A 1 165 ? 13.864  36.091  34.244  1.00 21.28 165 A 1 
ATOM 1342 O OD2 . ASP A 1 165 ? 13.230  34.891  35.987  1.00 20.35 165 A 1 
ATOM 1343 N N   . SER A 1 166 ? 15.001  33.368  30.769  1.00 28.01 166 A 1 
ATOM 1344 C CA  . SER A 1 166 ? 16.282  32.714  30.451  1.00 30.13 166 A 1 
ATOM 1345 C C   . SER A 1 166 ? 16.442  31.190  30.645  1.00 30.86 166 A 1 
ATOM 1346 O O   . SER A 1 166 ? 16.939  30.726  31.671  1.00 29.40 166 A 1 
ATOM 1347 C CB  . SER A 1 166 ? 17.403  33.450  31.203  1.00 27.42 166 A 1 
ATOM 1348 O OG  . SER A 1 166 ? 17.234  33.356  32.600  1.00 24.10 166 A 1 
ATOM 1349 N N   . ALA A 1 167 ? 16.213  30.453  29.578  1.00 30.95 167 A 1 
ATOM 1350 C CA  . ALA A 1 167 ? 17.039  29.347  29.069  1.00 32.67 167 A 1 
ATOM 1351 C C   . ALA A 1 167 ? 16.600  29.111  27.613  1.00 34.23 167 A 1 
ATOM 1352 O O   . ALA A 1 167 ? 15.519  29.549  27.231  1.00 32.80 167 A 1 
ATOM 1353 C CB  . ALA A 1 167 ? 16.871  28.092  29.942  1.00 29.80 167 A 1 
ATOM 1354 N N   . ALA A 1 168 ? 17.440  28.507  26.772  1.00 36.38 168 A 1 
ATOM 1355 C CA  . ALA A 1 168 ? 17.152  28.273  25.353  1.00 37.26 168 A 1 
ATOM 1356 C C   . ALA A 1 168 ? 15.886  27.402  25.175  1.00 38.51 168 A 1 
ATOM 1357 O O   . ALA A 1 168 ? 15.970  26.183  25.057  1.00 36.52 168 A 1 
ATOM 1358 C CB  . ALA A 1 168 ? 18.402  27.652  24.716  1.00 34.39 168 A 1 
ATOM 1359 N N   . TYR A 1 169 ? 14.711  28.040  25.194  1.00 38.80 169 A 1 
ATOM 1360 C CA  . TYR A 1 169 ? 13.442  27.371  24.948  1.00 40.72 169 A 1 
ATOM 1361 C C   . TYR A 1 169 ? 13.269  27.179  23.443  1.00 43.51 169 A 1 
ATOM 1362 O O   . TYR A 1 169 ? 13.215  28.145  22.680  1.00 41.20 169 A 1 
ATOM 1363 C CB  . TYR A 1 169 ? 12.272  28.139  25.585  1.00 36.49 169 A 1 
ATOM 1364 C CG  . TYR A 1 169 ? 12.046  27.778  27.044  1.00 32.09 169 A 1 
ATOM 1365 C CD1 . TYR A 1 169 ? 11.258  26.656  27.371  1.00 28.73 169 A 1 
ATOM 1366 C CD2 . TYR A 1 169 ? 12.642  28.534  28.072  1.00 27.16 169 A 1 
ATOM 1367 C CE1 . TYR A 1 169 ? 11.068  26.293  28.721  1.00 24.85 169 A 1 
ATOM 1368 C CE2 . TYR A 1 169 ? 12.456  28.168  29.423  1.00 26.00 169 A 1 
ATOM 1369 C CZ  . TYR A 1 169 ? 11.669  27.046  29.747  1.00 25.58 169 A 1 
ATOM 1370 O OH  . TYR A 1 169 ? 11.492  26.687  31.046  1.00 25.10 169 A 1 
ATOM 1371 N N   . SER A 1 170 ? 13.168  25.918  23.027  1.00 56.09 170 A 1 
ATOM 1372 C CA  . SER A 1 170 ? 12.521  25.531  21.776  1.00 58.89 170 A 1 
ATOM 1373 C C   . SER A 1 170 ? 11.162  26.235  21.722  1.00 63.81 170 A 1 
ATOM 1374 O O   . SER A 1 170 ? 10.324  26.049  22.608  1.00 60.25 170 A 1 
ATOM 1375 C CB  . SER A 1 170 ? 12.350  24.000  21.746  1.00 52.89 170 A 1 
ATOM 1376 O OG  . SER A 1 170 ? 11.598  23.606  20.622  1.00 45.96 170 A 1 
ATOM 1377 N N   . GLN A 1 171 ? 10.965  27.131  20.751  1.00 77.31 171 A 1 
ATOM 1378 C CA  . GLN A 1 171 ? 9.672   27.774  20.560  1.00 80.70 171 A 1 
ATOM 1379 C C   . GLN A 1 171 ? 8.741   26.709  19.987  1.00 85.57 171 A 1 
ATOM 1380 O O   . GLN A 1 171 ? 8.933   26.273  18.854  1.00 83.29 171 A 1 
ATOM 1381 C CB  . GLN A 1 171 ? 9.828   29.015  19.674  1.00 72.66 171 A 1 
ATOM 1382 C CG  . GLN A 1 171 ? 8.572   29.902  19.695  1.00 61.19 171 A 1 
ATOM 1383 C CD  . GLN A 1 171 ? 8.782   31.246  18.993  1.00 56.45 171 A 1 
ATOM 1384 O OE1 . GLN A 1 171 ? 9.785   31.529  18.357  1.00 50.80 171 A 1 
ATOM 1385 N NE2 . GLN A 1 171 ? 7.847   32.159  19.104  1.00 46.38 171 A 1 
ATOM 1386 N N   . ARG A 1 172 ? 7.774   26.266  20.772  1.00 87.69 172 A 1 
ATOM 1387 C CA  . ARG A 1 172 ? 6.791   25.257  20.379  1.00 89.05 172 A 1 
ATOM 1388 C C   . ARG A 1 172 ? 5.383   25.812  20.503  1.00 90.14 172 A 1 
ATOM 1389 O O   . ARG A 1 172 ? 5.086   26.556  21.439  1.00 88.43 172 A 1 
ATOM 1390 C CB  . ARG A 1 172 ? 7.017   23.943  21.153  1.00 86.55 172 A 1 
ATOM 1391 C CG  . ARG A 1 172 ? 6.804   24.070  22.662  1.00 84.12 172 A 1 
ATOM 1392 C CD  . ARG A 1 172 ? 7.127   22.742  23.344  1.00 83.08 172 A 1 
ATOM 1393 N NE  . ARG A 1 172 ? 6.858   22.799  24.793  1.00 78.04 172 A 1 
ATOM 1394 C CZ  . ARG A 1 172 ? 7.022   21.801  25.642  1.00 73.62 172 A 1 
ATOM 1395 N NH1 . ARG A 1 172 ? 7.485   20.643  25.255  1.00 70.47 172 A 1 
ATOM 1396 N NH2 . ARG A 1 172 ? 6.718   21.949  26.899  1.00 66.03 172 A 1 
ATOM 1397 N N   . VAL A 1 173 ? 4.526   25.461  19.573  1.00 92.22 173 A 1 
ATOM 1398 C CA  . VAL A 1 173 ? 3.102   25.817  19.560  1.00 93.13 173 A 1 
ATOM 1399 C C   . VAL A 1 173 ? 2.315   24.543  19.835  1.00 94.07 173 A 1 
ATOM 1400 O O   . VAL A 1 173 ? 2.583   23.518  19.223  1.00 93.42 173 A 1 
ATOM 1401 C CB  . VAL A 1 173 ? 2.707   26.466  18.223  1.00 92.29 173 A 1 
ATOM 1402 C CG1 . VAL A 1 173 ? 1.221   26.840  18.198  1.00 89.21 173 A 1 
ATOM 1403 C CG2 . VAL A 1 173 ? 3.520   27.748  17.977  1.00 88.91 173 A 1 
ATOM 1404 N N   . LYS A 1 174 ? 1.382   24.596  20.781  1.00 93.86 174 A 1 
ATOM 1405 C CA  . LYS A 1 174 ? 0.572   23.418  21.114  1.00 95.27 174 A 1 
ATOM 1406 C C   . LYS A 1 174 ? -0.329  23.062  19.934  1.00 96.11 174 A 1 
ATOM 1407 O O   . LYS A 1 174 ? -0.959  23.961  19.382  1.00 95.23 174 A 1 
ATOM 1408 C CB  . LYS A 1 174 ? -0.221  23.682  22.409  1.00 94.38 174 A 1 
ATOM 1409 C CG  . LYS A 1 174 ? -0.890  22.399  22.914  1.00 90.30 174 A 1 
ATOM 1410 C CD  . LYS A 1 174 ? -1.554  22.583  24.280  1.00 87.82 174 A 1 
ATOM 1411 C CE  . LYS A 1 174 ? -2.155  21.238  24.678  1.00 83.62 174 A 1 
ATOM 1412 N NZ  . LYS A 1 174 ? -2.817  21.271  26.001  1.00 77.03 174 A 1 
ATOM 1413 N N   . VAL A 1 175 ? -0.395  21.787  19.586  1.00 96.33 175 A 1 
ATOM 1414 C CA  . VAL A 1 175 ? -1.369  21.268  18.617  1.00 97.30 175 A 1 
ATOM 1415 C C   . VAL A 1 175 ? -2.733  21.215  19.301  1.00 97.62 175 A 1 
ATOM 1416 O O   . VAL A 1 175 ? -2.846  20.764  20.445  1.00 97.20 175 A 1 
ATOM 1417 C CB  . VAL A 1 175 ? -0.958  19.880  18.093  1.00 97.25 175 A 1 
ATOM 1418 C CG1 . VAL A 1 175 ? -1.990  19.294  17.127  1.00 95.90 175 A 1 
ATOM 1419 C CG2 . VAL A 1 175 ? 0.392   19.932  17.367  1.00 95.57 175 A 1 
ATOM 1420 N N   . THR A 1 176 ? -3.764  21.692  18.604  1.00 96.98 176 A 1 
ATOM 1421 C CA  . THR A 1 176 ? -5.141  21.730  19.110  1.00 97.42 176 A 1 
ATOM 1422 C C   . THR A 1 176 ? -6.127  21.221  18.060  1.00 97.79 176 A 1 
ATOM 1423 O O   . THR A 1 176 ? -5.798  21.117  16.879  1.00 97.47 176 A 1 
ATOM 1424 C CB  . THR A 1 176 ? -5.546  23.144  19.559  1.00 96.90 176 A 1 
ATOM 1425 O OG1 . THR A 1 176 ? -5.573  24.041  18.478  1.00 93.43 176 A 1 
ATOM 1426 C CG2 . THR A 1 176 ? -4.627  23.730  20.633  1.00 92.35 176 A 1 
ATOM 1427 N N   . SER A 1 177 ? -7.367  20.960  18.477  1.00 97.89 177 A 1 
ATOM 1428 C CA  . SER A 1 177 ? -8.455  20.628  17.552  1.00 98.01 177 A 1 
ATOM 1429 C C   . SER A 1 177 ? -8.683  21.701  16.481  1.00 98.06 177 A 1 
ATOM 1430 O O   . SER A 1 177 ? -9.173  21.382  15.406  1.00 97.56 177 A 1 
ATOM 1431 C CB  . SER A 1 177 ? -9.753  20.411  18.332  1.00 97.37 177 A 1 
ATOM 1432 O OG  . SER A 1 177 ? -10.076 21.575  19.067  1.00 91.42 177 A 1 
ATOM 1433 N N   . ASP A 1 178 ? -8.299  22.963  16.740  1.00 98.01 178 A 1 
ATOM 1434 C CA  . ASP A 1 178 ? -8.397  24.034  15.745  1.00 97.92 178 A 1 
ATOM 1435 C C   . ASP A 1 178 ? -7.492  23.801  14.526  1.00 98.07 178 A 1 
ATOM 1436 O O   . ASP A 1 178 ? -7.825  24.275  13.446  1.00 97.39 178 A 1 
ATOM 1437 C CB  . ASP A 1 178 ? -8.023  25.389  16.365  1.00 97.41 178 A 1 
ATOM 1438 C CG  . ASP A 1 178 ? -9.036  25.924  17.371  1.00 95.70 178 A 1 
ATOM 1439 O OD1 . ASP A 1 178 ? -10.254 25.881  17.107  1.00 91.40 178 A 1 
ATOM 1440 O OD2 . ASP A 1 178 ? -8.615  26.434  18.437  1.00 91.06 178 A 1 
ATOM 1441 N N   . ASP A 1 179 ? -6.364  23.106  14.677  1.00 97.90 179 A 1 
ATOM 1442 C CA  . ASP A 1 179 ? -5.503  22.749  13.545  1.00 97.97 179 A 1 
ATOM 1443 C C   . ASP A 1 179 ? -6.217  21.757  12.614  1.00 98.13 179 A 1 
ATOM 1444 O O   . ASP A 1 179 ? -6.189  21.930  11.396  1.00 97.61 179 A 1 
ATOM 1445 C CB  . ASP A 1 179 ? -4.169  22.152  14.034  1.00 97.71 179 A 1 
ATOM 1446 C CG  . ASP A 1 179 ? -3.295  23.140  14.819  1.00 97.19 179 A 1 
ATOM 1447 O OD1 . ASP A 1 179 ? -2.663  24.016  14.194  1.00 93.95 179 A 1 
ATOM 1448 O OD2 . ASP A 1 179 ? -3.211  23.001  16.062  1.00 93.86 179 A 1 
ATOM 1449 N N   . VAL A 1 180 ? -6.894  20.767  13.195  1.00 98.27 180 A 1 
ATOM 1450 C CA  . VAL A 1 180 ? -7.615  19.724  12.442  1.00 98.37 180 A 1 
ATOM 1451 C C   . VAL A 1 180 ? -8.853  20.303  11.758  1.00 98.35 180 A 1 
ATOM 1452 O O   . VAL A 1 180 ? -9.025  20.128  10.557  1.00 98.01 180 A 1 
ATOM 1453 C CB  . VAL A 1 180 ? -8.020  18.546  13.349  1.00 98.22 180 A 1 
ATOM 1454 C CG1 . VAL A 1 180 ? -8.579  17.387  12.510  1.00 96.60 180 A 1 
ATOM 1455 C CG2 . VAL A 1 180 ? -6.846  18.007  14.171  1.00 96.60 180 A 1 
ATOM 1456 N N   . VAL A 1 181 ? -9.687  21.041  12.511  1.00 98.37 181 A 1 
ATOM 1457 C CA  . VAL A 1 181 ? -10.919 21.659  11.982  1.00 98.39 181 A 1 
ATOM 1458 C C   . VAL A 1 181 ? -10.589 22.635  10.854  1.00 98.25 181 A 1 
ATOM 1459 O O   . VAL A 1 181 ? -11.197 22.573  9.794   1.00 97.70 181 A 1 
ATOM 1460 C CB  . VAL A 1 181 ? -11.711 22.352  13.110  1.00 98.24 181 A 1 
ATOM 1461 C CG1 . VAL A 1 181 ? -12.922 23.142  12.592  1.00 96.83 181 A 1 
ATOM 1462 C CG2 . VAL A 1 181 ? -12.241 21.326  14.122  1.00 96.85 181 A 1 
ATOM 1463 N N   . PHE A 1 182 ? -9.587  23.492  11.048  1.00 98.26 182 A 1 
ATOM 1464 C CA  . PHE A 1 182 ? -9.144  24.414  10.003  1.00 98.17 182 A 1 
ATOM 1465 C C   . PHE A 1 182 ? -8.655  23.669  8.755   1.00 98.15 182 A 1 
ATOM 1466 O O   . PHE A 1 182 ? -8.971  24.075  7.644   1.00 97.81 182 A 1 
ATOM 1467 C CB  . PHE A 1 182 ? -8.035  25.325  10.557  1.00 98.05 182 A 1 
ATOM 1468 C CG  . PHE A 1 182 ? -7.345  26.147  9.485   1.00 97.95 182 A 1 
ATOM 1469 C CD1 . PHE A 1 182 ? -6.154  25.679  8.895   1.00 96.75 182 A 1 
ATOM 1470 C CD2 . PHE A 1 182 ? -7.950  27.317  8.999   1.00 97.11 182 A 1 
ATOM 1471 C CE1 . PHE A 1 182 ? -5.584  26.370  7.814   1.00 96.81 182 A 1 
ATOM 1472 C CE2 . PHE A 1 182 ? -7.380  28.009  7.918   1.00 96.61 182 A 1 
ATOM 1473 C CZ  . PHE A 1 182 ? -6.199  27.531  7.320   1.00 97.07 182 A 1 
ATOM 1474 N N   . TRP A 1 183 ? -7.867  22.610  8.922   1.00 98.39 183 A 1 
ATOM 1475 C CA  . TRP A 1 183 ? -7.355  21.861  7.773   1.00 98.32 183 A 1 
ATOM 1476 C C   . TRP A 1 183 ? -8.488  21.204  6.982   1.00 98.25 183 A 1 
ATOM 1477 O O   . TRP A 1 183 ? -8.538  21.342  5.762   1.00 97.69 183 A 1 
ATOM 1478 C CB  . TRP A 1 183 ? -6.328  20.832  8.236   1.00 98.06 183 A 1 
ATOM 1479 C CG  . TRP A 1 183 ? -5.555  20.232  7.108   1.00 97.86 183 A 1 
ATOM 1480 C CD1 . TRP A 1 183 ? -5.865  19.096  6.444   1.00 97.06 183 A 1 
ATOM 1481 C CD2 . TRP A 1 183 ? -4.376  20.780  6.442   1.00 97.74 183 A 1 
ATOM 1482 N NE1 . TRP A 1 183 ? -4.958  18.902  5.421   1.00 96.96 183 A 1 
ATOM 1483 C CE2 . TRP A 1 183 ? -4.025  19.913  5.370   1.00 97.30 183 A 1 
ATOM 1484 C CE3 . TRP A 1 183 ? -3.583  21.928  6.636   1.00 97.17 183 A 1 
ATOM 1485 C CZ2 . TRP A 1 183 ? -2.943  20.179  4.518   1.00 96.57 183 A 1 
ATOM 1486 C CZ3 . TRP A 1 183 ? -2.487  22.201  5.790   1.00 96.24 183 A 1 
ATOM 1487 C CH2 . TRP A 1 183 ? -2.171  21.335  4.731   1.00 95.92 183 A 1 
ATOM 1488 N N   . TYR A 1 184 ? -9.415  20.560  7.679   1.00 98.10 184 A 1 
ATOM 1489 C CA  . TYR A 1 184 ? -10.552 19.873  7.074   1.00 97.90 184 A 1 
ATOM 1490 C C   . TYR A 1 184 ? -11.490 20.833  6.332   1.00 97.67 184 A 1 
ATOM 1491 O O   . TYR A 1 184 ? -11.774 20.613  5.158   1.00 96.77 184 A 1 
ATOM 1492 C CB  . TYR A 1 184 ? -11.292 19.094  8.157   1.00 97.66 184 A 1 
ATOM 1493 C CG  . TYR A 1 184 ? -12.379 18.192  7.609   1.00 97.51 184 A 1 
ATOM 1494 C CD1 . TYR A 1 184 ? -13.716 18.635  7.554   1.00 96.21 184 A 1 
ATOM 1495 C CD2 . TYR A 1 184 ? -12.051 16.902  7.152   1.00 96.35 184 A 1 
ATOM 1496 C CE1 . TYR A 1 184 ? -14.723 17.780  7.065   1.00 95.94 184 A 1 
ATOM 1497 C CE2 . TYR A 1 184 ? -13.053 16.048  6.664   1.00 95.81 184 A 1 
ATOM 1498 C CZ  . TYR A 1 184 ? -14.392 16.481  6.626   1.00 96.38 184 A 1 
ATOM 1499 O OH  . TYR A 1 184 ? -15.362 15.645  6.176   1.00 95.35 184 A 1 
ATOM 1500 N N   . ASP A 1 185 ? -11.922 21.927  6.989   1.00 97.61 185 A 1 
ATOM 1501 C CA  . ASP A 1 185 ? -12.890 22.864  6.398   1.00 97.43 185 A 1 
ATOM 1502 C C   . ASP A 1 185 ? -12.246 23.818  5.383   1.00 97.26 185 A 1 
ATOM 1503 O O   . ASP A 1 185 ? -12.803 24.093  4.321   1.00 96.17 185 A 1 
ATOM 1504 C CB  . ASP A 1 185 ? -13.558 23.700  7.507   1.00 97.14 185 A 1 
ATOM 1505 C CG  . ASP A 1 185 ? -14.543 22.925  8.393   1.00 95.64 185 A 1 
ATOM 1506 O OD1 . ASP A 1 185 ? -15.106 21.911  7.928   1.00 92.13 185 A 1 
ATOM 1507 O OD2 . ASP A 1 185 ? -14.771 23.396  9.530   1.00 92.14 185 A 1 
ATOM 1508 N N   . GLU A 1 186 ? -11.077 24.359  5.703   1.00 97.83 186 A 1 
ATOM 1509 C CA  . GLU A 1 186 ? -10.529 25.526  5.011   1.00 97.76 186 A 1 
ATOM 1510 C C   . GLU A 1 186 ? -9.427  25.190  4.005   1.00 97.70 186 A 1 
ATOM 1511 O O   . GLU A 1 186 ? -9.058  26.056  3.205   1.00 96.09 186 A 1 
ATOM 1512 C CB  . GLU A 1 186 ? -10.006 26.533  6.052   1.00 97.40 186 A 1 
ATOM 1513 C CG  . GLU A 1 186 ? -11.100 27.126  6.956   1.00 95.24 186 A 1 
ATOM 1514 C CD  . GLU A 1 186 ? -11.981 28.160  6.241   1.00 94.55 186 A 1 
ATOM 1515 O OE1 . GLU A 1 186 ? -12.973 28.603  6.851   1.00 86.13 186 A 1 
ATOM 1516 O OE2 . GLU A 1 186 ? -11.587 28.620  5.134   1.00 86.95 186 A 1 
ATOM 1517 N N   . ILE A 1 187 ? -8.869  23.992  4.046   1.00 97.85 187 A 1 
ATOM 1518 C CA  . ILE A 1 187 ? -7.855  23.523  3.097   1.00 97.72 187 A 1 
ATOM 1519 C C   . ILE A 1 187 ? -8.405  22.358  2.276   1.00 97.29 187 A 1 
ATOM 1520 O O   . ILE A 1 187 ? -8.544  22.510  1.064   1.00 96.17 187 A 1 
ATOM 1521 C CB  . ILE A 1 187 ? -6.518  23.184  3.793   1.00 97.57 187 A 1 
ATOM 1522 C CG1 . ILE A 1 187 ? -5.946  24.353  4.625   1.00 96.44 187 A 1 
ATOM 1523 C CG2 . ILE A 1 187 ? -5.476  22.700  2.769   1.00 96.78 187 A 1 
ATOM 1524 C CD1 . ILE A 1 187 ? -5.556  25.613  3.834   1.00 92.94 187 A 1 
ATOM 1525 N N   . GLU A 1 188 ? -8.744  21.234  2.899   1.00 97.02 188 A 1 
ATOM 1526 C CA  . GLU A 1 188 ? -9.269  20.073  2.168   1.00 96.36 188 A 1 
ATOM 1527 C C   . GLU A 1 188 ? -10.689 20.319  1.644   1.00 95.74 188 A 1 
ATOM 1528 O O   . GLU A 1 188 ? -10.978 19.958  0.509   1.00 93.51 188 A 1 
ATOM 1529 C CB  . GLU A 1 188 ? -9.258  18.816  3.046   1.00 95.17 188 A 1 
ATOM 1530 C CG  . GLU A 1 188 ? -7.838  18.345  3.365   1.00 89.89 188 A 1 
ATOM 1531 C CD  . GLU A 1 188 ? -7.787  17.038  4.173   1.00 89.72 188 A 1 
ATOM 1532 O OE1 . GLU A 1 188 ? -6.654  16.522  4.328   1.00 80.97 188 A 1 
ATOM 1533 O OE2 . GLU A 1 188 ? -8.842  16.586  4.663   1.00 83.03 188 A 1 
ATOM 1534 N N   . GLY A 1 189 ? -11.549 20.963  2.424   1.00 96.22 189 A 1 
ATOM 1535 C CA  . GLY A 1 189 ? -12.946 21.241  2.088   1.00 96.00 189 A 1 
ATOM 1536 C C   . GLY A 1 189 ? -13.152 22.372  1.079   1.00 96.03 189 A 1 
ATOM 1537 O O   . GLY A 1 189 ? -14.253 22.527  0.550   1.00 94.86 189 A 1 
ATOM 1538 N N   . ASP A 1 190 ? -12.120 23.148  0.784   1.00 96.17 190 A 1 
ATOM 1539 C CA  . ASP A 1 190 ? -12.189 24.210  -0.217  1.00 95.99 190 A 1 
ATOM 1540 C C   . ASP A 1 190 ? -11.769 23.675  -1.603  1.00 95.48 190 A 1 
ATOM 1541 O O   . ASP A 1 190 ? -10.596 23.364  -1.818  1.00 94.24 190 A 1 
ATOM 1542 C CB  . ASP A 1 190 ? -11.348 25.391  0.269   1.00 95.73 190 A 1 
ATOM 1543 C CG  . ASP A 1 190 ? -11.346 26.618  -0.644  1.00 95.26 190 A 1 
ATOM 1544 O OD1 . ASP A 1 190 ? -11.729 26.506  -1.832  1.00 92.37 190 A 1 
ATOM 1545 O OD2 . ASP A 1 190 ? -10.889 27.678  -0.137  1.00 91.88 190 A 1 
ATOM 1546 N N   . PRO A 1 191 ? -12.693 23.592  -2.579  1.00 93.24 191 A 1 
ATOM 1547 C CA  . PRO A 1 191 ? -12.418 22.979  -3.878  1.00 91.63 191 A 1 
ATOM 1548 C C   . PRO A 1 191 ? -11.315 23.687  -4.674  1.00 90.76 191 A 1 
ATOM 1549 O O   . PRO A 1 191 ? -10.698 23.073  -5.547  1.00 88.64 191 A 1 
ATOM 1550 C CB  . PRO A 1 191 ? -13.758 23.004  -4.625  1.00 91.48 191 A 1 
ATOM 1551 C CG  . PRO A 1 191 ? -14.513 24.169  -3.991  1.00 90.96 191 A 1 
ATOM 1552 C CD  . PRO A 1 191 ? -14.061 24.097  -2.537  1.00 93.31 191 A 1 
ATOM 1553 N N   . GLU A 1 192 ? -11.018 24.964  -4.389  1.00 93.60 192 A 1 
ATOM 1554 C CA  . GLU A 1 192 ? -9.957  25.700  -5.081  1.00 93.23 192 A 1 
ATOM 1555 C C   . GLU A 1 192 ? -8.552  25.137  -4.773  1.00 92.55 192 A 1 
ATOM 1556 O O   . GLU A 1 192 ? -7.627  25.275  -5.586  1.00 90.06 192 A 1 
ATOM 1557 C CB  . GLU A 1 192 ? -10.011 27.196  -4.738  1.00 93.27 192 A 1 
ATOM 1558 C CG  . GLU A 1 192 ? -11.303 27.897  -5.200  1.00 89.28 192 A 1 
ATOM 1559 C CD  . GLU A 1 192 ? -11.199 29.436  -5.172  1.00 83.13 192 A 1 
ATOM 1560 O OE1 . GLU A 1 192 ? -11.974 30.078  -5.921  1.00 73.46 192 A 1 
ATOM 1561 O OE2 . GLU A 1 192 ? -10.311 29.985  -4.481  1.00 73.18 192 A 1 
ATOM 1562 N N   . PHE A 1 193 ? -8.379  24.461  -3.632  1.00 94.34 193 A 1 
ATOM 1563 C CA  . PHE A 1 193 ? -7.105  23.835  -3.270  1.00 93.61 193 A 1 
ATOM 1564 C C   . PHE A 1 193 ? -6.832  22.537  -4.028  1.00 91.14 193 A 1 
ATOM 1565 O O   . PHE A 1 193 ? -5.659  22.178  -4.173  1.00 85.14 193 A 1 
ATOM 1566 C CB  . PHE A 1 193 ? -7.018  23.651  -1.753  1.00 94.17 193 A 1 
ATOM 1567 C CG  . PHE A 1 193 ? -6.806  24.965  -1.028  1.00 95.17 193 A 1 
ATOM 1568 C CD1 . PHE A 1 193 ? -5.531  25.545  -0.985  1.00 92.61 193 A 1 
ATOM 1569 C CD2 . PHE A 1 193 ? -7.888  25.630  -0.437  1.00 92.89 193 A 1 
ATOM 1570 C CE1 . PHE A 1 193 ? -5.342  26.785  -0.357  1.00 91.96 193 A 1 
ATOM 1571 C CE2 . PHE A 1 193 ? -7.698  26.872  0.190   1.00 92.43 193 A 1 
ATOM 1572 C CZ  . PHE A 1 193 ? -6.429  27.451  0.227   1.00 93.64 193 A 1 
ATOM 1573 N N   . GLN A 1 194 ? -7.869  21.891  -4.554  1.00 87.04 194 A 1 
ATOM 1574 C CA  . GLN A 1 194 ? -7.780  20.612  -5.269  1.00 84.24 194 A 1 
ATOM 1575 C C   . GLN A 1 194 ? -7.127  19.504  -4.422  1.00 84.49 194 A 1 
ATOM 1576 O O   . GLN A 1 194 ? -6.329  18.718  -4.935  1.00 81.98 194 A 1 
ATOM 1577 C CB  . GLN A 1 194 ? -7.094  20.796  -6.639  1.00 83.51 194 A 1 
ATOM 1578 C CG  . GLN A 1 194 ? -7.765  21.851  -7.520  1.00 81.07 194 A 1 
ATOM 1579 C CD  . GLN A 1 194 ? -7.022  22.061  -8.835  1.00 74.24 194 A 1 
ATOM 1580 O OE1 . GLN A 1 194 ? -5.810  21.949  -8.957  1.00 69.19 194 A 1 
ATOM 1581 N NE2 . GLN A 1 194 ? -7.724  22.420  -9.884  1.00 66.16 194 A 1 
ATOM 1582 N N   . SER A 1 195 ? -7.442  19.473  -3.129  1.00 87.74 195 A 1 
ATOM 1583 C CA  . SER A 1 195 ? -6.979  18.415  -2.229  1.00 88.14 195 A 1 
ATOM 1584 C C   . SER A 1 195 ? -7.603  17.072  -2.604  1.00 85.11 195 A 1 
ATOM 1585 O O   . SER A 1 195 ? -8.777  16.994  -2.980  1.00 83.40 195 A 1 
ATOM 1586 C CB  . SER A 1 195 ? -7.302  18.759  -0.776  1.00 90.43 195 A 1 
ATOM 1587 O OG  . SER A 1 195 ? -6.972  17.677  0.065   1.00 88.82 195 A 1 
ATOM 1588 N N   . SER A 1 196 ? -6.835  16.003  -2.468  1.00 85.64 196 A 1 
ATOM 1589 C CA  . SER A 1 196 ? -7.344  14.638  -2.599  1.00 82.02 196 A 1 
ATOM 1590 C C   . SER A 1 196 ? -8.359  14.279  -1.507  1.00 81.05 196 A 1 
ATOM 1591 O O   . SER A 1 196 ? -9.232  13.440  -1.742  1.00 78.76 196 A 1 
ATOM 1592 C CB  . SER A 1 196 ? -6.176  13.653  -2.599  1.00 79.72 196 A 1 
ATOM 1593 O OG  . SER A 1 196 ? -5.443  13.682  -1.401  1.00 74.72 196 A 1 
ATOM 1594 N N   . GLY A 1 197 ? -8.287  14.952  -0.349  1.00 86.17 197 A 1 
ATOM 1595 C CA  . GLY A 1 197 ? -9.221  14.788  0.765   1.00 86.68 197 A 1 
ATOM 1596 C C   . GLY A 1 197 ? -10.628 15.322  0.483   1.00 87.56 197 A 1 
ATOM 1597 O O   . GLY A 1 197 ? -11.585 14.835  1.085   1.00 86.47 197 A 1 
ATOM 1598 N N   . TYR A 1 198 ? -10.796 16.242  -0.477  1.00 87.24 198 A 1 
ATOM 1599 C CA  . TYR A 1 198 ? -12.076 16.914  -0.764  1.00 87.29 198 A 1 
ATOM 1600 C C   . TYR A 1 198 ? -13.233 15.929  -0.987  1.00 86.36 198 A 1 
ATOM 1601 O O   . TYR A 1 198 ? -14.257 15.990  -0.313  1.00 85.45 198 A 1 
ATOM 1602 C CB  . TYR A 1 198 ? -11.916 17.823  -1.989  1.00 88.22 198 A 1 
ATOM 1603 C CG  . TYR A 1 198 ? -13.182 18.579  -2.355  1.00 88.11 198 A 1 
ATOM 1604 C CD1 . TYR A 1 198 ? -13.992 18.150  -3.425  1.00 84.11 198 A 1 
ATOM 1605 C CD2 . TYR A 1 198 ? -13.571 19.692  -1.591  1.00 83.95 198 A 1 
ATOM 1606 C CE1 . TYR A 1 198 ? -15.183 18.836  -3.730  1.00 83.38 198 A 1 
ATOM 1607 C CE2 . TYR A 1 198 ? -14.761 20.380  -1.891  1.00 82.66 198 A 1 
ATOM 1608 C CZ  . TYR A 1 198 ? -15.571 19.951  -2.960  1.00 86.84 198 A 1 
ATOM 1609 O OH  . TYR A 1 198 ? -16.726 20.611  -3.240  1.00 86.15 198 A 1 
ATOM 1610 N N   . TYR A 1 199 ? -13.048 14.971  -1.879  1.00 82.52 199 A 1 
ATOM 1611 C CA  . TYR A 1 199 ? -14.090 13.986  -2.202  1.00 79.81 199 A 1 
ATOM 1612 C C   . TYR A 1 199 ? -14.373 13.011  -1.050  1.00 81.00 199 A 1 
ATOM 1613 O O   . TYR A 1 199 ? -15.441 12.407  -0.996  1.00 79.08 199 A 1 
ATOM 1614 C CB  . TYR A 1 199 ? -13.688 13.228  -3.466  1.00 76.94 199 A 1 
ATOM 1615 C CG  . TYR A 1 199 ? -13.529 14.116  -4.684  1.00 73.96 199 A 1 
ATOM 1616 C CD1 . TYR A 1 199 ? -14.671 14.655  -5.314  1.00 69.40 199 A 1 
ATOM 1617 C CD2 . TYR A 1 199 ? -12.248 14.429  -5.176  1.00 67.15 199 A 1 
ATOM 1618 C CE1 . TYR A 1 199 ? -14.535 15.491  -6.435  1.00 63.90 199 A 1 
ATOM 1619 C CE2 . TYR A 1 199 ? -12.104 15.270  -6.296  1.00 63.59 199 A 1 
ATOM 1620 C CZ  . TYR A 1 199 ? -13.250 15.799  -6.928  1.00 66.52 199 A 1 
ATOM 1621 O OH  . TYR A 1 199 ? -13.115 16.610  -8.013  1.00 64.30 199 A 1 
ATOM 1622 N N   . GLY A 1 200 ? -13.432 12.854  -0.116  1.00 83.04 200 A 1 
ATOM 1623 C CA  . GLY A 1 200 ? -13.611 12.050  1.094   1.00 82.59 200 A 1 
ATOM 1624 C C   . GLY A 1 200 ? -14.639 12.634  2.065   1.00 84.43 200 A 1 
ATOM 1625 O O   . GLY A 1 200 ? -15.183 11.883  2.876   1.00 83.61 200 A 1 
ATOM 1626 N N   . GLN A 1 201 ? -14.934 13.934  1.955   1.00 88.90 201 A 1 
ATOM 1627 C CA  . GLN A 1 201 ? -15.887 14.643  2.815   1.00 90.59 201 A 1 
ATOM 1628 C C   . GLN A 1 201 ? -17.353 14.439  2.401   1.00 90.18 201 A 1 
ATOM 1629 O O   . GLN A 1 201 ? -18.256 14.825  3.141   1.00 89.33 201 A 1 
ATOM 1630 C CB  . GLN A 1 201 ? -15.558 16.142  2.837   1.00 92.32 201 A 1 
ATOM 1631 C CG  . GLN A 1 201 ? -14.119 16.432  3.277   1.00 92.82 201 A 1 
ATOM 1632 C CD  . GLN A 1 201 ? -13.857 17.911  3.521   1.00 93.05 201 A 1 
ATOM 1633 O OE1 . GLN A 1 201 ? -14.723 18.765  3.425   1.00 90.37 201 A 1 
ATOM 1634 N NE2 . GLN A 1 201 ? -12.641 18.266  3.874   1.00 90.39 201 A 1 
ATOM 1635 N N   . PHE A 1 202 ? -17.609 13.825  1.250   1.00 86.56 202 A 1 
ATOM 1636 C CA  . PHE A 1 202 ? -18.954 13.604  0.730   1.00 84.75 202 A 1 
ATOM 1637 C C   . PHE A 1 202 ? -19.331 12.125  0.750   1.00 81.66 202 A 1 
ATOM 1638 O O   . PHE A 1 202 ? -18.537 11.236  0.438   1.00 79.26 202 A 1 
ATOM 1639 C CB  . PHE A 1 202 ? -19.097 14.210  -0.671  1.00 86.52 202 A 1 
ATOM 1640 C CG  . PHE A 1 202 ? -18.843 15.705  -0.706  1.00 88.23 202 A 1 
ATOM 1641 C CD1 . PHE A 1 202 ? -19.883 16.616  -0.447  1.00 86.22 202 A 1 
ATOM 1642 C CD2 . PHE A 1 202 ? -17.542 16.182  -0.945  1.00 86.98 202 A 1 
ATOM 1643 C CE1 . PHE A 1 202 ? -19.622 17.995  -0.431  1.00 86.57 202 A 1 
ATOM 1644 C CE2 . PHE A 1 202 ? -17.279 17.562  -0.923  1.00 87.11 202 A 1 
ATOM 1645 C CZ  . PHE A 1 202 ? -18.317 18.471  -0.668  1.00 88.76 202 A 1 
ATOM 1646 N N   . LEU A 1 203 ? -20.594 11.872  1.097   1.00 82.07 203 A 1 
ATOM 1647 C CA  . LEU A 1 203 ? -21.192 10.550  1.157   1.00 80.33 203 A 1 
ATOM 1648 C C   . LEU A 1 203 ? -22.362 10.464  0.187   1.00 79.70 203 A 1 
ATOM 1649 O O   . LEU A 1 203 ? -23.275 11.290  0.241   1.00 77.69 203 A 1 
ATOM 1650 C CB  . LEU A 1 203 ? -21.671 10.256  2.584   1.00 77.82 203 A 1 
ATOM 1651 C CG  . LEU A 1 203 ? -20.597 10.370  3.677   1.00 72.26 203 A 1 
ATOM 1652 C CD1 . LEU A 1 203 ? -21.207 9.933   5.007   1.00 67.13 203 A 1 
ATOM 1653 C CD2 . LEU A 1 203 ? -19.374 9.506   3.389   1.00 66.76 203 A 1 
ATOM 1654 N N   . THR A 1 204 ? -22.398 9.415   -0.620  1.00 73.95 204 A 1 
ATOM 1655 C CA  . THR A 1 204 ? -23.578 9.098   -1.431  1.00 71.85 204 A 1 
ATOM 1656 C C   . THR A 1 204 ? -24.700 8.587   -0.535  1.00 72.12 204 A 1 
ATOM 1657 O O   . THR A 1 204 ? -24.564 7.543   0.111   1.00 70.35 204 A 1 
ATOM 1658 C CB  . THR A 1 204 ? -23.258 8.068   -2.516  1.00 69.34 204 A 1 
ATOM 1659 O OG1 . THR A 1 204 ? -22.127 8.477   -3.241  1.00 64.24 204 A 1 
ATOM 1660 C CG2 . THR A 1 204 ? -24.411 7.911   -3.507  1.00 63.83 204 A 1 
ATOM 1661 N N   . MET A 1 205 ? -25.816 9.307   -0.488  1.00 74.60 205 A 1 
ATOM 1662 C CA  . MET A 1 205 ? -27.015 8.957   0.277   1.00 74.39 205 A 1 
ATOM 1663 C C   . MET A 1 205 ? -27.833 7.870   -0.438  1.00 73.48 205 A 1 
ATOM 1664 O O   . MET A 1 205 ? -27.694 7.674   -1.644  1.00 71.84 205 A 1 
ATOM 1665 C CB  . MET A 1 205 ? -27.837 10.230  0.535   1.00 75.73 205 A 1 
ATOM 1666 C CG  . MET A 1 205 ? -27.079 11.256  1.391   1.00 75.72 205 A 1 
ATOM 1667 S SD  . MET A 1 205 ? -26.592 10.679  3.046   1.00 76.48 205 A 1 
ATOM 1668 C CE  . MET A 1 205 ? -28.183 10.750  3.903   1.00 70.17 205 A 1 
ATOM 1669 N N   . PRO A 1 206 ? -28.736 7.148   0.261   1.00 70.52 206 A 1 
ATOM 1670 C CA  . PRO A 1 206 ? -29.523 6.077   -0.366  1.00 68.37 206 A 1 
ATOM 1671 C C   . PRO A 1 206 ? -30.469 6.532   -1.487  1.00 68.46 206 A 1 
ATOM 1672 O O   . PRO A 1 206 ? -30.955 5.703   -2.254  1.00 66.36 206 A 1 
ATOM 1673 C CB  . PRO A 1 206 ? -30.333 5.446   0.770   1.00 66.51 206 A 1 
ATOM 1674 C CG  . PRO A 1 206 ? -29.562 5.800   2.032   1.00 64.64 206 A 1 
ATOM 1675 C CD  . PRO A 1 206 ? -28.969 7.164   1.698   1.00 66.70 206 A 1 
ATOM 1676 N N   . ASP A 1 207 ? -30.771 7.830   -1.555  1.00 70.65 207 A 1 
ATOM 1677 C CA  . ASP A 1 207 ? -31.549 8.445   -2.636  1.00 71.29 207 A 1 
ATOM 1678 C C   . ASP A 1 207 ? -30.678 8.918   -3.816  1.00 70.95 207 A 1 
ATOM 1679 O O   . ASP A 1 207 ? -31.205 9.462   -4.784  1.00 68.65 207 A 1 
ATOM 1680 C CB  . ASP A 1 207 ? -32.425 9.575   -2.062  1.00 72.59 207 A 1 
ATOM 1681 C CG  . ASP A 1 207 ? -31.643 10.770  -1.509  1.00 74.30 207 A 1 
ATOM 1682 O OD1 . ASP A 1 207 ? -30.392 10.726  -1.513  1.00 74.61 207 A 1 
ATOM 1683 O OD2 . ASP A 1 207 ? -32.311 11.725  -1.060  1.00 74.16 207 A 1 
ATOM 1684 N N   . GLY A 1 208 ? -29.366 8.685   -3.748  1.00 69.04 208 A 1 
ATOM 1685 C CA  . GLY A 1 208 ? -28.386 9.085   -4.753  1.00 68.97 208 A 1 
ATOM 1686 C C   . GLY A 1 208 ? -27.883 10.525  -4.613  1.00 73.07 208 A 1 
ATOM 1687 O O   . GLY A 1 208 ? -27.050 10.940  -5.411  1.00 71.82 208 A 1 
ATOM 1688 N N   . SER A 1 209 ? -28.368 11.293  -3.626  1.00 74.53 209 A 1 
ATOM 1689 C CA  . SER A 1 209 ? -27.815 12.616  -3.326  1.00 76.86 209 A 1 
ATOM 1690 C C   . SER A 1 209 ? -26.467 12.509  -2.606  1.00 77.91 209 A 1 
ATOM 1691 O O   . SER A 1 209 ? -26.157 11.491  -1.996  1.00 78.08 209 A 1 
ATOM 1692 C CB  . SER A 1 209 ? -28.816 13.466  -2.532  1.00 77.83 209 A 1 
ATOM 1693 O OG  . SER A 1 209 ? -29.058 12.968  -1.233  1.00 78.70 209 A 1 
ATOM 1694 N N   . GLU A 1 210 ? -25.658 13.566  -2.668  1.00 81.23 210 A 1 
ATOM 1695 C CA  . GLU A 1 210 ? -24.438 13.678  -1.870  1.00 83.25 210 A 1 
ATOM 1696 C C   . GLU A 1 210 ? -24.711 14.469  -0.589  1.00 86.39 210 A 1 
ATOM 1697 O O   . GLU A 1 210 ? -25.385 15.502  -0.613  1.00 85.55 210 A 1 
ATOM 1698 C CB  . GLU A 1 210 ? -23.303 14.311  -2.677  1.00 78.97 210 A 1 
ATOM 1699 C CG  . GLU A 1 210 ? -22.833 13.396  -3.816  1.00 70.02 210 A 1 
ATOM 1700 C CD  . GLU A 1 210 ? -21.625 13.963  -4.575  1.00 66.95 210 A 1 
ATOM 1701 O OE1 . GLU A 1 210 ? -20.868 13.138  -5.128  1.00 60.03 210 A 1 
ATOM 1702 O OE2 . GLU A 1 210 ? -21.485 15.206  -4.623  1.00 58.91 210 A 1 
ATOM 1703 N N   . ALA A 1 211 ? -24.176 13.992  0.532   1.00 87.68 211 A 1 
ATOM 1704 C CA  . ALA A 1 211 ? -24.205 14.690  1.806   1.00 88.82 211 A 1 
ATOM 1705 C C   . ALA A 1 211 ? -22.787 14.851  2.357   1.00 90.33 211 A 1 
ATOM 1706 O O   . ALA A 1 211 ? -21.953 13.962  2.212   1.00 90.13 211 A 1 
ATOM 1707 C CB  . ALA A 1 211 ? -25.130 13.939  2.762   1.00 87.45 211 A 1 
ATOM 1708 N N   . HIS A 1 212 ? -22.523 15.987  2.991   1.00 92.35 212 A 1 
ATOM 1709 C CA  . HIS A 1 212 ? -21.226 16.328  3.562   1.00 93.60 212 A 1 
ATOM 1710 C C   . HIS A 1 212 ? -21.070 15.739  4.973   1.00 93.41 212 A 1 
ATOM 1711 O O   . HIS A 1 212 ? -22.035 15.676  5.741   1.00 92.97 212 A 1 
ATOM 1712 C CB  . HIS A 1 212 ? -21.072 17.854  3.529   1.00 94.30 212 A 1 
ATOM 1713 C CG  . HIS A 1 212 ? -19.704 18.347  3.913   1.00 94.45 212 A 1 
ATOM 1714 N ND1 . HIS A 1 212 ? -19.351 18.864  5.139   1.00 88.21 212 A 1 
ATOM 1715 C CD2 . HIS A 1 212 ? -18.600 18.411  3.110   1.00 89.68 212 A 1 
ATOM 1716 C CE1 . HIS A 1 212 ? -18.062 19.231  5.073   1.00 91.00 212 A 1 
ATOM 1717 N NE2 . HIS A 1 212 ? -17.567 18.975  3.854   1.00 92.03 212 A 1 
ATOM 1718 N N   . VAL A 1 213 ? -19.863 15.293  5.307   1.00 93.16 213 A 1 
ATOM 1719 C CA  . VAL A 1 213 ? -19.449 14.937  6.668   1.00 93.54 213 A 1 
ATOM 1720 C C   . VAL A 1 213 ? -18.922 16.201  7.330   1.00 94.90 213 A 1 
ATOM 1721 O O   . VAL A 1 213 ? -17.811 16.628  7.037   1.00 95.01 213 A 1 
ATOM 1722 C CB  . VAL A 1 213 ? -18.380 13.825  6.669   1.00 92.09 213 A 1 
ATOM 1723 C CG1 . VAL A 1 213 ? -17.960 13.447  8.095   1.00 90.13 213 A 1 
ATOM 1724 C CG2 . VAL A 1 213 ? -18.894 12.552  5.993   1.00 89.88 213 A 1 
ATOM 1725 N N   . ASP A 1 214 ? -19.697 16.800  8.214   1.00 96.25 214 A 1 
ATOM 1726 C CA  . ASP A 1 214 ? -19.300 18.035  8.890   1.00 96.74 214 A 1 
ATOM 1727 C C   . ASP A 1 214 ? -18.304 17.752  10.021  1.00 97.24 214 A 1 
ATOM 1728 O O   . ASP A 1 214 ? -18.434 16.762  10.740  1.00 96.78 214 A 1 
ATOM 1729 C CB  . ASP A 1 214 ? -20.535 18.767  9.443   1.00 96.02 214 A 1 
ATOM 1730 C CG  . ASP A 1 214 ? -21.509 19.258  8.367   1.00 93.15 214 A 1 
ATOM 1731 O OD1 . ASP A 1 214 ? -21.034 19.712  7.304   1.00 89.01 214 A 1 
ATOM 1732 O OD2 . ASP A 1 214 ? -22.728 19.225  8.643   1.00 88.21 214 A 1 
ATOM 1733 N N   . ILE A 1 215 ? -17.349 18.662  10.243  1.00 97.08 215 A 1 
ATOM 1734 C CA  . ILE A 1 215 ? -16.475 18.631  11.422  1.00 97.69 215 A 1 
ATOM 1735 C C   . ILE A 1 215 ? -16.866 19.722  12.419  1.00 97.59 215 A 1 
ATOM 1736 O O   . ILE A 1 215 ? -17.159 20.859  12.062  1.00 97.02 215 A 1 
ATOM 1737 C CB  . ILE A 1 215 ? -14.982 18.662  11.027  1.00 97.75 215 A 1 
ATOM 1738 C CG1 . ILE A 1 215 ? -14.095 18.243  12.228  1.00 96.91 215 A 1 
ATOM 1739 C CG2 . ILE A 1 215 ? -14.568 20.027  10.471  1.00 96.42 215 A 1 
ATOM 1740 C CD1 . ILE A 1 215 ? -12.604 18.110  11.883  1.00 95.74 215 A 1 
ATOM 1741 N N   . GLN A 1 216 ? -16.844 19.406  13.716  1.00 97.94 216 A 1 
ATOM 1742 C CA  . GLN A 1 216 ? -17.127 20.366  14.775  1.00 97.82 216 A 1 
ATOM 1743 C C   . GLN A 1 216 ? -16.103 20.278  15.899  1.00 98.18 216 A 1 
ATOM 1744 O O   . GLN A 1 216 ? -15.844 19.211  16.455  1.00 97.73 216 A 1 
ATOM 1745 C CB  . GLN A 1 216 ? -18.564 20.154  15.285  1.00 96.41 216 A 1 
ATOM 1746 C CG  . GLN A 1 216 ? -18.967 21.254  16.279  1.00 86.96 216 A 1 
ATOM 1747 C CD  . GLN A 1 216 ? -20.389 21.118  16.806  1.00 84.22 216 A 1 
ATOM 1748 O OE1 . GLN A 1 216 ? -21.049 20.095  16.740  1.00 75.32 216 A 1 
ATOM 1749 N NE2 . GLN A 1 216 ? -20.930 22.164  17.399  1.00 71.64 216 A 1 
ATOM 1750 N N   . LYS A 1 217 ? -15.574 21.437  16.304  1.00 97.99 217 A 1 
ATOM 1751 C CA  . LYS A 1 217 ? -14.780 21.566  17.529  1.00 98.10 217 A 1 
ATOM 1752 C C   . LYS A 1 217 ? -15.664 21.373  18.765  1.00 98.14 217 A 1 
ATOM 1753 O O   . LYS A 1 217 ? -16.699 22.027  18.896  1.00 97.53 217 A 1 
ATOM 1754 C CB  . LYS A 1 217 ? -14.072 22.932  17.539  1.00 97.65 217 A 1 
ATOM 1755 C CG  . LYS A 1 217 ? -13.244 23.118  18.820  1.00 97.16 217 A 1 
ATOM 1756 C CD  . LYS A 1 217 ? -12.423 24.406  18.811  1.00 95.86 217 A 1 
ATOM 1757 C CE  . LYS A 1 217 ? -11.597 24.445  20.105  1.00 92.85 217 A 1 
ATOM 1758 N NZ  . LYS A 1 217 ? -10.597 25.527  20.110  1.00 89.95 217 A 1 
ATOM 1759 N N   . ILE A 1 218 ? -15.210 20.535  19.695  1.00 97.72 218 A 1 
ATOM 1760 C CA  . ILE A 1 218 ? -15.830 20.362  21.020  1.00 97.76 218 A 1 
ATOM 1761 C C   . ILE A 1 218 ? -15.063 21.196  22.055  1.00 97.76 218 A 1 
ATOM 1762 O O   . ILE A 1 218 ? -15.648 21.987  22.790  1.00 96.76 218 A 1 
ATOM 1763 C CB  . ILE A 1 218 ? -15.882 18.863  21.399  1.00 97.65 218 A 1 
ATOM 1764 C CG1 . ILE A 1 218 ? -16.726 18.049  20.388  1.00 96.92 218 A 1 
ATOM 1765 C CG2 . ILE A 1 218 ? -16.440 18.693  22.824  1.00 96.72 218 A 1 
ATOM 1766 C CD1 . ILE A 1 218 ? -16.611 16.529  20.572  1.00 95.01 218 A 1 
ATOM 1767 N N   . ASP A 1 219 ? -13.735 21.035  22.106  1.00 97.63 219 A 1 
ATOM 1768 C CA  . ASP A 1 219 ? -12.812 21.818  22.933  1.00 97.68 219 A 1 
ATOM 1769 C C   . ASP A 1 219 ? -11.404 21.825  22.311  1.00 97.78 219 A 1 
ATOM 1770 O O   . ASP A 1 219 ? -11.230 21.416  21.160  1.00 97.03 219 A 1 
ATOM 1771 C CB  . ASP A 1 219 ? -12.837 21.299  24.386  1.00 97.29 219 A 1 
ATOM 1772 C CG  . ASP A 1 219 ? -12.375 19.859  24.576  1.00 97.05 219 A 1 
ATOM 1773 O OD1 . ASP A 1 219 ? -11.323 19.479  24.020  1.00 94.25 219 A 1 
ATOM 1774 O OD2 . ASP A 1 219 ? -13.041 19.142  25.361  1.00 94.15 219 A 1 
ATOM 1775 N N   . ASP A 1 220 ? -10.382 22.292  23.036  1.00 97.86 220 A 1 
ATOM 1776 C CA  . ASP A 1 220 ? -9.020  22.412  22.498  1.00 97.61 220 A 1 
ATOM 1777 C C   . ASP A 1 220 ? -8.370  21.074  22.096  1.00 97.72 220 A 1 
ATOM 1778 O O   . ASP A 1 220 ? -7.404  21.078  21.334  1.00 96.14 220 A 1 
ATOM 1779 C CB  . ASP A 1 220 ? -8.121  23.145  23.504  1.00 96.53 220 A 1 
ATOM 1780 C CG  . ASP A 1 220 ? -8.477  24.623  23.694  1.00 92.22 220 A 1 
ATOM 1781 O OD1 . ASP A 1 220 ? -9.216  25.176  22.843  1.00 87.62 220 A 1 
ATOM 1782 O OD2 . ASP A 1 220 ? -7.996  25.188  24.703  1.00 86.80 220 A 1 
ATOM 1783 N N   . ARG A 1 221 ? -8.879  19.947  22.588  1.00 97.62 221 A 1 
ATOM 1784 C CA  . ARG A 1 221 ? -8.381  18.603  22.273  1.00 97.79 221 A 1 
ATOM 1785 C C   . ARG A 1 221 ? -9.396  17.743  21.532  1.00 98.12 221 A 1 
ATOM 1786 O O   . ARG A 1 221 ? -8.992  16.770  20.905  1.00 97.47 221 A 1 
ATOM 1787 C CB  . ARG A 1 221 ? -7.948  17.888  23.557  1.00 96.90 221 A 1 
ATOM 1788 C CG  . ARG A 1 221 ? -6.686  18.493  24.186  1.00 94.26 221 A 1 
ATOM 1789 C CD  . ARG A 1 221 ? -6.299  17.751  25.476  1.00 92.17 221 A 1 
ATOM 1790 N NE  . ARG A 1 221 ? -6.086  16.307  25.245  1.00 86.34 221 A 1 
ATOM 1791 C CZ  . ARG A 1 221 ? -5.945  15.362  26.157  1.00 84.10 221 A 1 
ATOM 1792 N NH1 . ARG A 1 221 ? -5.910  15.612  27.430  1.00 74.38 221 A 1 
ATOM 1793 N NH2 . ARG A 1 221 ? -5.843  14.119  25.792  1.00 72.79 221 A 1 
ATOM 1794 N N   . ARG A 1 222 ? -10.685 18.063  21.633  1.00 97.98 222 A 1 
ATOM 1795 C CA  . ARG A 1 222 ? -11.760 17.228  21.104  1.00 98.29 222 A 1 
ATOM 1796 C C   . ARG A 1 222 ? -12.480 17.883  19.940  1.00 98.30 222 A 1 
ATOM 1797 O O   . ARG A 1 222 ? -12.800 19.072  19.968  1.00 97.91 222 A 1 
ATOM 1798 C CB  . ARG A 1 222 ? -12.737 16.833  22.214  1.00 98.06 222 A 1 
ATOM 1799 C CG  . ARG A 1 222 ? -12.064 15.968  23.299  1.00 96.46 222 A 1 
ATOM 1800 C CD  . ARG A 1 222 ? -13.077 15.480  24.335  1.00 95.28 222 A 1 
ATOM 1801 N NE  . ARG A 1 222 ? -13.668 16.607  25.075  1.00 88.16 222 A 1 
ATOM 1802 C CZ  . ARG A 1 222 ? -14.768 16.611  25.792  1.00 84.29 222 A 1 
ATOM 1803 N NH1 . ARG A 1 222 ? -15.467 15.529  26.000  1.00 75.04 222 A 1 
ATOM 1804 N NH2 . ARG A 1 222 ? -15.175 17.731  26.302  1.00 72.10 222 A 1 
ATOM 1805 N N   . PHE A 1 223 ? -12.766 17.070  18.941  1.00 98.35 223 A 1 
ATOM 1806 C CA  . PHE A 1 223 ? -13.563 17.426  17.777  1.00 98.33 223 A 1 
ATOM 1807 C C   . PHE A 1 223 ? -14.347 16.200  17.309  1.00 98.25 223 A 1 
ATOM 1808 O O   . PHE A 1 223 ? -14.003 15.072  17.665  1.00 97.94 223 A 1 
ATOM 1809 C CB  . PHE A 1 223 ? -12.653 17.993  16.673  1.00 98.30 223 A 1 
ATOM 1810 C CG  . PHE A 1 223 ? -11.568 17.039  16.201  1.00 98.45 223 A 1 
ATOM 1811 C CD1 . PHE A 1 223 ? -10.358 16.940  16.909  1.00 97.69 223 A 1 
ATOM 1812 C CD2 . PHE A 1 223 ? -11.780 16.234  15.070  1.00 97.82 223 A 1 
ATOM 1813 C CE1 . PHE A 1 223 ? -9.364  16.042  16.490  1.00 97.55 223 A 1 
ATOM 1814 C CE2 . PHE A 1 223 ? -10.788 15.335  14.650  1.00 97.37 223 A 1 
ATOM 1815 C CZ  . PHE A 1 223 ? -9.577  15.238  15.359  1.00 97.88 223 A 1 
ATOM 1816 N N   . ALA A 1 224 ? -15.419 16.426  16.563  1.00 97.88 224 A 1 
ATOM 1817 C CA  . ALA A 1 224 ? -16.279 15.359  16.068  1.00 97.81 224 A 1 
ATOM 1818 C C   . ALA A 1 224 ? -16.539 15.519  14.573  1.00 97.60 224 A 1 
ATOM 1819 O O   . ALA A 1 224 ? -16.870 16.615  14.127  1.00 96.85 224 A 1 
ATOM 1820 C CB  . ALA A 1 224 ? -17.586 15.350  16.863  1.00 97.30 224 A 1 
ATOM 1821 N N   . PHE A 1 225 ? -16.449 14.422  13.840  1.00 96.64 225 A 1 
ATOM 1822 C CA  . PHE A 1 225 ? -16.999 14.295  12.496  1.00 95.87 225 A 1 
ATOM 1823 C C   . PHE A 1 225 ? -18.446 13.823  12.591  1.00 95.17 225 A 1 
ATOM 1824 O O   . PHE A 1 225 ? -18.727 12.817  13.248  1.00 94.34 225 A 1 
ATOM 1825 C CB  . PHE A 1 225 ? -16.158 13.317  11.673  1.00 95.87 225 A 1 
ATOM 1826 C CG  . PHE A 1 225 ? -14.759 13.811  11.387  1.00 96.18 225 A 1 
ATOM 1827 C CD1 . PHE A 1 225 ? -14.543 14.705  10.323  1.00 95.04 225 A 1 
ATOM 1828 C CD2 . PHE A 1 225 ? -13.676 13.375  12.168  1.00 95.32 225 A 1 
ATOM 1829 C CE1 . PHE A 1 225 ? -13.245 15.148  10.033  1.00 94.91 225 A 1 
ATOM 1830 C CE2 . PHE A 1 225 ? -12.378 13.823  11.877  1.00 94.94 225 A 1 
ATOM 1831 C CZ  . PHE A 1 225 ? -12.161 14.706  10.806  1.00 95.75 225 A 1 
ATOM 1832 N N   . HIS A 1 226 ? -19.356 14.540  11.934  1.00 94.81 226 A 1 
ATOM 1833 C CA  . HIS A 1 226 ? -20.787 14.271  11.922  1.00 94.66 226 A 1 
ATOM 1834 C C   . HIS A 1 226 ? -21.180 13.634  10.592  1.00 93.93 226 A 1 
ATOM 1835 O O   . HIS A 1 226 ? -21.246 14.299  9.561   1.00 92.82 226 A 1 
ATOM 1836 C CB  . HIS A 1 226 ? -21.563 15.564  12.169  1.00 94.90 226 A 1 
ATOM 1837 C CG  . HIS A 1 226 ? -21.338 16.146  13.540  1.00 93.31 226 A 1 
ATOM 1838 N ND1 . HIS A 1 226 ? -22.118 15.909  14.649  1.00 81.44 226 A 1 
ATOM 1839 C CD2 . HIS A 1 226 ? -20.337 16.997  13.912  1.00 82.85 226 A 1 
ATOM 1840 C CE1 . HIS A 1 226 ? -21.597 16.613  15.667  1.00 85.48 226 A 1 
ATOM 1841 N NE2 . HIS A 1 226 ? -20.513 17.288  15.266  1.00 86.40 226 A 1 
ATOM 1842 N N   . PHE A 1 227 ? -21.456 12.355  10.629  1.00 91.10 227 A 1 
ATOM 1843 C CA  . PHE A 1 227 ? -21.907 11.604  9.471   1.00 89.50 227 A 1 
ATOM 1844 C C   . PHE A 1 227 ? -23.425 11.745  9.329   1.00 88.43 227 A 1 
ATOM 1845 O O   . PHE A 1 227 ? -24.156 11.421  10.271  1.00 86.92 227 A 1 
ATOM 1846 C CB  . PHE A 1 227 ? -21.488 10.136  9.603   1.00 88.93 227 A 1 
ATOM 1847 C CG  . PHE A 1 227 ? -20.000 9.897   9.440   1.00 88.52 227 A 1 
ATOM 1848 C CD1 . PHE A 1 227 ? -19.509 9.338   8.247   1.00 86.51 227 A 1 
ATOM 1849 C CD2 . PHE A 1 227 ? -19.101 10.248  10.459  1.00 86.72 227 A 1 
ATOM 1850 C CE1 . PHE A 1 227 ? -18.134 9.134   8.075   1.00 85.65 227 A 1 
ATOM 1851 C CE2 . PHE A 1 227 ? -17.722 10.055  10.283  1.00 85.72 227 A 1 
ATOM 1852 C CZ  . PHE A 1 227 ? -17.239 9.497   9.090   1.00 86.79 227 A 1 
ATOM 1853 N N   . PRO A 1 228 ? -23.924 12.172  8.157   1.00 88.66 228 A 1 
ATOM 1854 C CA  . PRO A 1 228 ? -25.351 12.424  7.926   1.00 86.65 228 A 1 
ATOM 1855 C C   . PRO A 1 228 ? -26.205 11.150  7.838   1.00 83.47 228 A 1 
ATOM 1856 O O   . PRO A 1 228 ? -27.414 11.239  7.634   1.00 78.09 228 A 1 
ATOM 1857 C CB  . PRO A 1 228 ? -25.387 13.232  6.625   1.00 86.26 228 A 1 
ATOM 1858 C CG  . PRO A 1 228 ? -24.167 12.724  5.869   1.00 86.52 228 A 1 
ATOM 1859 C CD  . PRO A 1 228 ? -23.150 12.515  6.977   1.00 89.23 228 A 1 
ATOM 1860 N N   . ARG A 1 229 ? -25.596 9.972   7.964   1.00 78.77 229 A 1 
ATOM 1861 C CA  . ARG A 1 229 ? -26.304 8.689   7.973   1.00 75.98 229 A 1 
ATOM 1862 C C   . ARG A 1 229 ? -25.554 7.599   8.734   1.00 75.19 229 A 1 
ATOM 1863 O O   . ARG A 1 229 ? -24.335 7.602   8.798   1.00 71.36 229 A 1 
ATOM 1864 C CB  . ARG A 1 229 ? -26.634 8.253   6.542   1.00 70.76 229 A 1 
ATOM 1865 C CG  . ARG A 1 229 ? -25.448 7.762   5.697   1.00 63.95 229 A 1 
ATOM 1866 C CD  . ARG A 1 229 ? -25.945 7.368   4.296   1.00 62.69 229 A 1 
ATOM 1867 N NE  . ARG A 1 229 ? -25.027 6.461   3.587   1.00 58.01 229 A 1 
ATOM 1868 C CZ  . ARG A 1 229 ? -25.263 5.863   2.428   1.00 52.65 229 A 1 
ATOM 1869 N NH1 . ARG A 1 229 ? -26.309 6.093   1.719   1.00 51.45 229 A 1 
ATOM 1870 N NH2 . ARG A 1 229 ? -24.459 4.985   1.930   1.00 47.43 229 A 1 
ATOM 1871 N N   . ILE A 1 230 ? -26.323 6.633   9.235   1.00 70.76 230 A 1 
ATOM 1872 C CA  . ILE A 1 230 ? -25.840 5.308   9.648   1.00 66.29 230 A 1 
ATOM 1873 C C   . ILE A 1 230 ? -26.196 4.337   8.526   1.00 62.21 230 A 1 
ATOM 1874 O O   . ILE A 1 230 ? -27.311 4.370   8.004   1.00 56.68 230 A 1 
ATOM 1875 C CB  . ILE A 1 230 ? -26.505 4.852   10.964  1.00 63.14 230 A 1 
ATOM 1876 C CG1 . ILE A 1 230 ? -26.279 5.857   12.104  1.00 57.77 230 A 1 
ATOM 1877 C CG2 . ILE A 1 230 ? -25.993 3.461   11.388  1.00 58.21 230 A 1 
ATOM 1878 C CD1 . ILE A 1 230 ? -27.337 5.676   13.191  1.00 54.40 230 A 1 
ATOM 1879 N N   . TYR A 1 231 ? -25.285 3.444   8.156   1.00 56.90 231 A 1 
ATOM 1880 C CA  . TYR A 1 231 ? -25.510 2.502   7.058   1.00 53.81 231 A 1 
ATOM 1881 C C   . TYR A 1 231 ? -26.147 1.178   7.513   1.00 53.03 231 A 1 
ATOM 1882 O O   . TYR A 1 231 ? -25.804 0.114   7.012   1.00 48.17 231 A 1 
ATOM 1883 C CB  . TYR A 1 231 ? -24.224 2.348   6.260   1.00 47.72 231 A 1 
ATOM 1884 C CG  . TYR A 1 231 ? -23.972 3.444   5.246   1.00 43.36 231 A 1 
ATOM 1885 C CD1 . TYR A 1 231 ? -24.032 3.121   3.882   1.00 40.23 231 A 1 
ATOM 1886 C CD2 . TYR A 1 231 ? -23.605 4.740   5.645   1.00 39.03 231 A 1 
ATOM 1887 C CE1 . TYR A 1 231 ? -23.647 4.071   2.922   1.00 35.33 231 A 1 
ATOM 1888 C CE2 . TYR A 1 231 ? -23.228 5.694   4.682   1.00 35.84 231 A 1 
ATOM 1889 C CZ  . TYR A 1 231 ? -23.215 5.352   3.320   1.00 35.49 231 A 1 
ATOM 1890 O OH  . TYR A 1 231 ? -22.758 6.235   2.392   1.00 33.04 231 A 1 
ATOM 1891 N N   . ASP A 1 232 ? -27.105 1.245   8.432   1.00 47.05 232 A 1 
ATOM 1892 C CA  . ASP A 1 232 ? -27.824 0.075   8.961   1.00 46.90 232 A 1 
ATOM 1893 C C   . ASP A 1 232 ? -29.348 0.125   8.730   1.00 46.83 232 A 1 
ATOM 1894 O O   . ASP A 1 232 ? -30.124 -0.467  9.474   1.00 44.15 232 A 1 
ATOM 1895 C CB  . ASP A 1 232 ? -27.421 -0.199  10.423  1.00 43.02 232 A 1 
ATOM 1896 C CG  . ASP A 1 232 ? -26.167 -1.073  10.556  1.00 38.93 232 A 1 
ATOM 1897 O OD1 . ASP A 1 232 ? -25.965 -1.941  9.672   1.00 36.20 232 A 1 
ATOM 1898 O OD2 . ASP A 1 232 ? -25.468 -0.909  11.575  1.00 36.19 232 A 1 
ATOM 1899 N N   . GLU A 1 233 ? -29.827 0.796   7.683   1.00 38.62 233 A 1 
ATOM 1900 C CA  . GLU A 1 233 ? -31.227 0.615   7.280   1.00 38.57 233 A 1 
ATOM 1901 C C   . GLU A 1 233 ? -31.426 -0.741  6.582   1.00 38.15 233 A 1 
ATOM 1902 O O   . GLU A 1 233 ? -31.008 -0.960  5.444   1.00 35.85 233 A 1 
ATOM 1903 C CB  . GLU A 1 233 ? -31.771 1.780   6.434   1.00 35.74 233 A 1 
ATOM 1904 C CG  . GLU A 1 233 ? -32.326 2.916   7.318   1.00 32.22 233 A 1 
ATOM 1905 C CD  . GLU A 1 233 ? -33.172 3.945   6.545   1.00 29.84 233 A 1 
ATOM 1906 O OE1 . GLU A 1 233 ? -33.986 4.637   7.205   1.00 27.52 233 A 1 
ATOM 1907 O OE2 . GLU A 1 233 ? -33.060 4.022   5.301   1.00 27.05 233 A 1 
ATOM 1908 N N   . ILE A 1 234 ? -32.161 -1.629  7.248   1.00 32.83 234 A 1 
ATOM 1909 C CA  . ILE A 1 234 ? -32.986 -2.611  6.538   1.00 32.89 234 A 1 
ATOM 1910 C C   . ILE A 1 234 ? -34.090 -1.806  5.844   1.00 32.73 234 A 1 
ATOM 1911 O O   . ILE A 1 234 ? -35.177 -1.621  6.384   1.00 30.92 234 A 1 
ATOM 1912 C CB  . ILE A 1 234 ? -33.557 -3.705  7.485   1.00 30.40 234 A 1 
ATOM 1913 C CG1 . ILE A 1 234 ? -32.432 -4.438  8.247   1.00 27.79 234 A 1 
ATOM 1914 C CG2 . ILE A 1 234 ? -34.403 -4.714  6.681   1.00 27.39 234 A 1 
ATOM 1915 C CD1 . ILE A 1 234 ? -32.937 -5.439  9.300   1.00 25.35 234 A 1 
ATOM 1916 N N   . ARG A 1 235 ? -33.812 -1.286  4.647   1.00 30.46 235 A 1 
ATOM 1917 C CA  . ARG A 1 235 ? -34.907 -0.953  3.738   1.00 31.13 235 A 1 
ATOM 1918 C C   . ARG A 1 235 ? -35.536 -2.275  3.335   1.00 31.37 235 A 1 
ATOM 1919 O O   . ARG A 1 235 ? -34.911 -3.078  2.648   1.00 30.20 235 A 1 
ATOM 1920 C CB  . ARG A 1 235 ? -34.455 -0.129  2.527   1.00 29.31 235 A 1 
ATOM 1921 C CG  . ARG A 1 235 ? -34.352 1.352   2.905   1.00 26.93 235 A 1 
ATOM 1922 C CD  . ARG A 1 235 ? -34.130 2.213   1.660   1.00 25.16 235 A 1 
ATOM 1923 N NE  . ARG A 1 235 ? -34.080 3.642   2.016   1.00 23.54 235 A 1 
ATOM 1924 C CZ  . ARG A 1 235 ? -34.013 4.656   1.171   1.00 22.03 235 A 1 
ATOM 1925 N NH1 . ARG A 1 235 ? -33.990 4.482   -0.124  1.00 21.80 235 A 1 
ATOM 1926 N NH2 . ARG A 1 235 ? -33.963 5.875   1.625   1.00 20.74 235 A 1 
ATOM 1927 N N   . GLY A 1 236 ? -36.743 -2.520  3.829   1.00 27.94 236 A 1 
ATOM 1928 C CA  . GLY A 1 236 ? -37.591 -3.549  3.253   1.00 29.02 236 A 1 
ATOM 1929 C C   . GLY A 1 236 ? -37.704 -3.252  1.764   1.00 29.67 236 A 1 
ATOM 1930 O O   . GLY A 1 236 ? -38.232 -2.207  1.396   1.00 28.13 236 A 1 
ATOM 1931 N N   . ASP A 1 237 ? -37.167 -4.148  0.965   1.00 29.42 237 A 1 
ATOM 1932 C CA  . ASP A 1 237 ? -37.504 -4.228  -0.446  1.00 30.42 237 A 1 
ATOM 1933 C C   . ASP A 1 237 ? -39.043 -4.194  -0.540  1.00 30.24 237 A 1 
ATOM 1934 O O   . ASP A 1 237 ? -39.694 -5.022  0.111   1.00 29.05 237 A 1 
ATOM 1935 C CB  . ASP A 1 237 ? -36.896 -5.531  -0.988  1.00 28.62 237 A 1 
ATOM 1936 C CG  . ASP A 1 237 ? -37.107 -5.749  -2.484  1.00 25.56 237 A 1 
ATOM 1937 O OD1 . ASP A 1 237 ? -37.942 -5.019  -3.061  1.00 23.66 237 A 1 
ATOM 1938 O OD2 . ASP A 1 237 ? -36.436 -6.660  -3.007  1.00 23.81 237 A 1 
ATOM 1939 N N   . PRO A 1 238 ? -39.652 -3.230  -1.230  1.00 27.92 238 A 1 
ATOM 1940 C CA  . PRO A 1 238 ? -41.105 -3.178  -1.371  1.00 29.10 238 A 1 
ATOM 1941 C C   . PRO A 1 238 ? -41.693 -4.449  -2.001  1.00 29.95 238 A 1 
ATOM 1942 O O   . PRO A 1 238 ? -42.886 -4.696  -1.835  1.00 28.69 238 A 1 
ATOM 1943 C CB  . PRO A 1 238 ? -41.392 -1.911  -2.195  1.00 26.60 238 A 1 
ATOM 1944 C CG  . PRO A 1 238 ? -40.078 -1.612  -2.909  1.00 26.45 238 A 1 
ATOM 1945 C CD  . PRO A 1 238 ? -39.018 -2.133  -1.955  1.00 28.36 238 A 1 
ATOM 1946 N N   . ASP A 1 239 ? -40.862 -5.287  -2.624  1.00 28.79 239 A 1 
ATOM 1947 C CA  . ASP A 1 239 ? -41.240 -6.589  -3.179  1.00 29.94 239 A 1 
ATOM 1948 C C   . ASP A 1 239 ? -41.001 -7.771  -2.211  1.00 30.47 239 A 1 
ATOM 1949 O O   . ASP A 1 239 ? -41.424 -8.901  -2.483  1.00 29.06 239 A 1 
ATOM 1950 C CB  . ASP A 1 239 ? -40.535 -6.771  -4.535  1.00 27.65 239 A 1 
ATOM 1951 C CG  . ASP A 1 239 ? -41.078 -5.833  -5.630  1.00 24.49 239 A 1 
ATOM 1952 O OD1 . ASP A 1 239 ? -42.281 -5.474  -5.555  1.00 22.56 239 A 1 
ATOM 1953 O OD2 . ASP A 1 239 ? -40.331 -5.529  -6.580  1.00 22.50 239 A 1 
ATOM 1954 N N   . PHE A 1 240 ? -40.379 -7.548  -1.030  1.00 25.88 240 A 1 
ATOM 1955 C CA  . PHE A 1 240 ? -40.110 -8.608  -0.055  1.00 26.72 240 A 1 
ATOM 1956 C C   . PHE A 1 240 ? -41.285 -8.822  0.922   1.00 26.74 240 A 1 
ATOM 1957 O O   . PHE A 1 240 ? -41.335 -8.291  2.034   1.00 25.89 240 A 1 
ATOM 1958 C CB  . PHE A 1 240 ? -38.761 -8.369  0.639   1.00 25.53 240 A 1 
ATOM 1959 C CG  . PHE A 1 240 ? -38.093 -9.649  1.118   1.00 23.44 240 A 1 
ATOM 1960 C CD1 . PHE A 1 240 ? -38.209 -10.072 2.455   1.00 21.90 240 A 1 
ATOM 1961 C CD2 . PHE A 1 240 ? -37.344 -10.420 0.206   1.00 22.24 240 A 1 
ATOM 1962 C CE1 . PHE A 1 240 ? -37.570 -11.250 2.880   1.00 20.94 240 A 1 
ATOM 1963 C CE2 . PHE A 1 240 ? -36.707 -11.600 0.632   1.00 21.67 240 A 1 
ATOM 1964 C CZ  . PHE A 1 240 ? -36.817 -12.015 1.969   1.00 22.17 240 A 1 
ATOM 1965 N N   . GLN A 1 241 ? -42.235 -9.656  0.547   1.00 23.33 241 A 1 
ATOM 1966 C CA  . GLN A 1 241 ? -43.247 -10.195 1.460   1.00 24.38 241 A 1 
ATOM 1967 C C   . GLN A 1 241 ? -42.653 -11.328 2.307   1.00 24.57 241 A 1 
ATOM 1968 O O   . GLN A 1 241 ? -42.736 -12.500 1.939   1.00 24.17 241 A 1 
ATOM 1969 C CB  . GLN A 1 241 ? -44.498 -10.671 0.693   1.00 23.60 241 A 1 
ATOM 1970 C CG  . GLN A 1 241 ? -45.318 -9.521  0.107   1.00 21.10 241 A 1 
ATOM 1971 C CD  . GLN A 1 241 ? -46.700 -9.952  -0.384  1.00 19.42 241 A 1 
ATOM 1972 O OE1 . GLN A 1 241 ? -47.132 -11.093 -0.303  1.00 19.29 241 A 1 
ATOM 1973 N NE2 . GLN A 1 241 ? -47.480 -9.029  -0.896  1.00 20.16 241 A 1 
ATOM 1974 N N   . SER A 1 242 ? -42.074 -11.002 3.466   1.00 23.23 242 A 1 
ATOM 1975 C CA  . SER A 1 242 ? -41.673 -12.045 4.428   1.00 24.28 242 A 1 
ATOM 1976 C C   . SER A 1 242 ? -42.802 -12.337 5.424   1.00 24.34 242 A 1 
ATOM 1977 O O   . SER A 1 242 ? -43.069 -11.586 6.363   1.00 23.32 242 A 1 
ATOM 1978 C CB  . SER A 1 242 ? -40.312 -11.745 5.083   1.00 23.28 242 A 1 
ATOM 1979 O OG  . SER A 1 242 ? -40.393 -11.433 6.453   1.00 21.37 242 A 1 
ATOM 1980 N N   . THR A 1 243 ? -43.452 -13.485 5.261   1.00 21.30 243 A 1 
ATOM 1981 C CA  . THR A 1 243 ? -44.215 -14.161 6.316   1.00 22.12 243 A 1 
ATOM 1982 C C   . THR A 1 243 ? -43.385 -15.337 6.825   1.00 22.40 243 A 1 
ATOM 1983 O O   . THR A 1 243 ? -43.442 -16.428 6.263   1.00 21.51 243 A 1 
ATOM 1984 C CB  . THR A 1 243 ? -45.592 -14.636 5.819   1.00 20.30 243 A 1 
ATOM 1985 O OG1 . THR A 1 243 ? -45.478 -15.361 4.619   1.00 18.12 243 A 1 
ATOM 1986 C CG2 . THR A 1 243 ? -46.559 -13.474 5.574   1.00 17.68 243 A 1 
ATOM 1987 N N   . GLY A 1 244 ? -42.580 -15.122 7.885   1.00 19.24 244 A 1 
ATOM 1988 C CA  . GLY A 1 244 ? -41.813 -16.219 8.486   1.00 20.30 244 A 1 
ATOM 1989 C C   . GLY A 1 244 ? -41.090 -15.835 9.778   1.00 20.93 244 A 1 
ATOM 1990 O O   . GLY A 1 244 ? -40.458 -14.789 9.850   1.00 19.93 244 A 1 
ATOM 1991 N N   . TYR A 1 245 ? -41.194 -16.689 10.796  1.00 18.92 245 A 1 
ATOM 1992 C CA  . TYR A 1 245 ? -40.386 -16.641 12.017  1.00 19.64 245 A 1 
ATOM 1993 C C   . TYR A 1 245 ? -38.910 -16.876 11.664  1.00 20.03 245 A 1 
ATOM 1994 O O   . TYR A 1 245 ? -38.575 -17.936 11.144  1.00 19.48 245 A 1 
ATOM 1995 C CB  . TYR A 1 245 ? -40.864 -17.745 12.983  1.00 18.49 245 A 1 
ATOM 1996 C CG  . TYR A 1 245 ? -41.860 -17.321 14.047  1.00 16.54 245 A 1 
ATOM 1997 C CD1 . TYR A 1 245 ? -41.400 -17.085 15.359  1.00 15.13 245 A 1 
ATOM 1998 C CD2 . TYR A 1 245 ? -43.232 -17.203 13.755  1.00 14.68 245 A 1 
ATOM 1999 C CE1 . TYR A 1 245 ? -42.310 -16.735 16.374  1.00 14.14 245 A 1 
ATOM 2000 C CE2 . TYR A 1 245 ? -44.142 -16.847 14.767  1.00 14.77 245 A 1 
ATOM 2001 C CZ  . TYR A 1 245 ? -43.684 -16.617 16.081  1.00 14.64 245 A 1 
ATOM 2002 O OH  . TYR A 1 245 ? -44.558 -16.283 17.063  1.00 14.07 245 A 1 
ATOM 2003 N N   . TYR A 1 246 ? -38.021 -15.935 12.023  1.00 23.52 246 A 1 
ATOM 2004 C CA  . TYR A 1 246 ? -36.571 -16.140 11.938  1.00 24.42 246 A 1 
ATOM 2005 C C   . TYR A 1 246 ? -35.974 -16.119 13.350  1.00 24.56 246 A 1 
ATOM 2006 O O   . TYR A 1 246 ? -35.953 -15.083 14.004  1.00 23.90 246 A 1 
ATOM 2007 C CB  . TYR A 1 246 ? -35.934 -15.092 11.014  1.00 23.28 246 A 1 
ATOM 2008 C CG  . TYR A 1 246 ? -36.343 -15.233 9.552   1.00 20.95 246 A 1 
ATOM 2009 C CD1 . TYR A 1 246 ? -35.675 -16.151 8.717   1.00 18.98 246 A 1 
ATOM 2010 C CD2 . TYR A 1 246 ? -37.403 -14.465 9.032   1.00 18.15 246 A 1 
ATOM 2011 C CE1 . TYR A 1 246 ? -36.064 -16.299 7.368   1.00 17.80 246 A 1 
ATOM 2012 C CE2 . TYR A 1 246 ? -37.799 -14.615 7.684   1.00 17.87 246 A 1 
ATOM 2013 C CZ  . TYR A 1 246 ? -37.128 -15.531 6.853   1.00 17.79 246 A 1 
ATOM 2014 O OH  . TYR A 1 246 ? -37.509 -15.675 5.555   1.00 16.93 246 A 1 
ATOM 2015 N N   . GLN A 1 247 ? -35.478 -17.257 13.807  1.00 21.94 247 A 1 
ATOM 2016 C CA  . GLN A 1 247 ? -34.470 -17.317 14.866  1.00 23.65 247 A 1 
ATOM 2017 C C   . GLN A 1 247 ? -33.103 -17.245 14.182  1.00 23.99 247 A 1 
ATOM 2018 O O   . GLN A 1 247 ? -32.743 -18.160 13.439  1.00 23.96 247 A 1 
ATOM 2019 C CB  . GLN A 1 247 ? -34.609 -18.608 15.699  1.00 23.13 247 A 1 
ATOM 2020 C CG  . GLN A 1 247 ? -35.664 -18.483 16.808  1.00 20.89 247 A 1 
ATOM 2021 C CD  . GLN A 1 247 ? -35.809 -19.756 17.642  1.00 18.89 247 A 1 
ATOM 2022 O OE1 . GLN A 1 247 ? -35.621 -20.869 17.188  1.00 18.68 247 A 1 
ATOM 2023 N NE2 . GLN A 1 247 ? -36.193 -19.651 18.895  1.00 19.27 247 A 1 
ATOM 2024 N N   . GLN A 1 248 ? -32.360 -16.167 14.407  1.00 25.75 248 A 1 
ATOM 2025 C CA  . GLN A 1 248 ? -30.952 -16.093 14.023  1.00 27.20 248 A 1 
ATOM 2026 C C   . GLN A 1 248 ? -30.107 -16.166 15.293  1.00 27.10 248 A 1 
ATOM 2027 O O   . GLN A 1 248 ? -30.282 -15.363 16.209  1.00 26.87 248 A 1 
ATOM 2028 C CB  . GLN A 1 248 ? -30.656 -14.842 13.179  1.00 27.71 248 A 1 
ATOM 2029 C CG  . GLN A 1 248 ? -31.301 -14.934 11.779  1.00 26.28 248 A 1 
ATOM 2030 C CD  . GLN A 1 248 ? -30.867 -13.825 10.818  1.00 24.50 248 A 1 
ATOM 2031 O OE1 . GLN A 1 248 ? -30.047 -12.974 11.102  1.00 24.65 248 A 1 
ATOM 2032 N NE2 . GLN A 1 248 ? -31.391 -13.803 9.611   1.00 25.04 248 A 1 
ATOM 2033 N N   . PHE A 1 249 ? -29.216 -17.149 15.344  1.00 26.43 249 A 1 
ATOM 2034 C CA  . PHE A 1 249 ? -28.176 -17.258 16.361  1.00 28.41 249 A 1 
ATOM 2035 C C   . PHE A 1 249 ? -26.889 -16.683 15.779  1.00 28.35 249 A 1 
ATOM 2036 O O   . PHE A 1 249 ? -26.544 -16.969 14.632  1.00 27.74 249 A 1 
ATOM 2037 C CB  . PHE A 1 249 ? -28.022 -18.721 16.798  1.00 27.22 249 A 1 
ATOM 2038 C CG  . PHE A 1 249 ? -29.262 -19.290 17.466  1.00 24.93 249 A 1 
ATOM 2039 C CD1 . PHE A 1 249 ? -29.469 -19.092 18.842  1.00 23.16 249 A 1 
ATOM 2040 C CD2 . PHE A 1 249 ? -30.218 -20.000 16.714  1.00 23.53 249 A 1 
ATOM 2041 C CE1 . PHE A 1 249 ? -30.618 -19.606 19.464  1.00 22.38 249 A 1 
ATOM 2042 C CE2 . PHE A 1 249 ? -31.373 -20.512 17.337  1.00 24.08 249 A 1 
ATOM 2043 C CZ  . PHE A 1 249 ? -31.567 -20.317 18.715  1.00 23.68 249 A 1 
ATOM 2044 N N   . LEU A 1 250 ? -26.199 -15.852 16.557  1.00 28.97 250 A 1 
ATOM 2045 C CA  . LEU A 1 250 ? -24.870 -15.354 16.232  1.00 32.74 250 A 1 
ATOM 2046 C C   . LEU A 1 250 ? -23.855 -16.276 16.912  1.00 32.35 250 A 1 
ATOM 2047 O O   . LEU A 1 250 ? -23.851 -16.370 18.134  1.00 32.67 250 A 1 
ATOM 2048 C CB  . LEU A 1 250 ? -24.747 -13.897 16.725  1.00 33.69 250 A 1 
ATOM 2049 C CG  . LEU A 1 250 ? -23.429 -13.213 16.324  1.00 31.35 250 A 1 
ATOM 2050 C CD1 . LEU A 1 250 ? -23.467 -12.781 14.864  1.00 29.40 250 A 1 
ATOM 2051 C CD2 . LEU A 1 250 ? -23.192 -11.975 17.188  1.00 31.16 250 A 1 
ATOM 2052 N N   . VAL A 1 251 ? -23.002 -16.941 16.139  1.00 32.21 251 A 1 
ATOM 2053 C CA  . VAL A 1 251 ? -21.857 -17.675 16.690  1.00 35.04 251 A 1 
ATOM 2054 C C   . VAL A 1 251 ? -20.687 -16.701 16.790  1.00 35.32 251 A 1 
ATOM 2055 O O   . VAL A 1 251 ? -20.243 -16.167 15.772  1.00 34.89 251 A 1 
ATOM 2056 C CB  . VAL A 1 251 ? -21.514 -18.924 15.859  1.00 33.57 251 A 1 
ATOM 2057 C CG1 . VAL A 1 251 ? -20.378 -19.722 16.502  1.00 28.77 251 A 1 
ATOM 2058 C CG2 . VAL A 1 251 ? -22.730 -19.856 15.732  1.00 30.03 251 A 1 
ATOM 2059 N N   . LEU A 1 252 ? -20.215 -16.432 18.009  1.00 32.53 252 A 1 
ATOM 2060 C CA  . LEU A 1 252 ? -19.067 -15.566 18.267  1.00 37.37 252 A 1 
ATOM 2061 C C   . LEU A 1 252 ? -17.749 -16.261 17.865  1.00 37.39 252 A 1 
ATOM 2062 O O   . LEU A 1 252 ? -17.699 -17.487 17.764  1.00 37.49 252 A 1 
ATOM 2063 C CB  . LEU A 1 252 ? -19.075 -15.133 19.745  1.00 37.14 252 A 1 
ATOM 2064 C CG  . LEU A 1 252 ? -20.259 -14.239 20.167  1.00 34.31 252 A 1 
ATOM 2065 C CD1 . LEU A 1 252 ? -20.128 -13.891 21.649  1.00 32.38 252 A 1 
ATOM 2066 C CD2 . LEU A 1 252 ? -20.307 -12.922 19.383  1.00 35.09 252 A 1 
ATOM 2067 N N   . PRO A 1 253 ? -16.647 -15.509 17.659  1.00 37.60 253 A 1 
ATOM 2068 C CA  . PRO A 1 253 ? -15.346 -16.079 17.280  1.00 39.87 253 A 1 
ATOM 2069 C C   . PRO A 1 253 ? -14.787 -17.128 18.256  1.00 41.31 253 A 1 
ATOM 2070 O O   . PRO A 1 253 ? -13.930 -17.920 17.871  1.00 39.56 253 A 1 
ATOM 2071 C CB  . PRO A 1 253 ? -14.394 -14.880 17.182  1.00 37.08 253 A 1 
ATOM 2072 C CG  . PRO A 1 253 ? -15.316 -13.708 16.871  1.00 36.35 253 A 1 
ATOM 2073 C CD  . PRO A 1 253 ? -16.586 -14.056 17.637  1.00 39.64 253 A 1 
ATOM 2074 N N   . ASP A 1 254 ? -15.254 -17.125 19.505  1.00 39.61 254 A 1 
ATOM 2075 C CA  . ASP A 1 254 ? -14.906 -18.111 20.531  1.00 46.20 254 A 1 
ATOM 2076 C C   . ASP A 1 254 ? -15.803 -19.370 20.513  1.00 46.37 254 A 1 
ATOM 2077 O O   . ASP A 1 254 ? -15.615 -20.280 21.323  1.00 42.93 254 A 1 
ATOM 2078 C CB  . ASP A 1 254 ? -14.878 -17.424 21.909  1.00 42.86 254 A 1 
ATOM 2079 C CG  . ASP A 1 254 ? -16.251 -16.965 22.417  1.00 39.15 254 A 1 
ATOM 2080 O OD1 . ASP A 1 254 ? -17.258 -17.155 21.703  1.00 34.94 254 A 1 
ATOM 2081 O OD2 . ASP A 1 254 ? -16.290 -16.420 23.540  1.00 35.82 254 A 1 
ATOM 2082 N N   . GLY A 1 255 ? -16.750 -19.435 19.579  1.00 37.93 255 A 1 
ATOM 2083 C CA  . GLY A 1 255 ? -17.689 -20.542 19.422  1.00 42.51 255 A 1 
ATOM 2084 C C   . GLY A 1 255 ? -18.908 -20.492 20.346  1.00 45.53 255 A 1 
ATOM 2085 O O   . GLY A 1 255 ? -19.673 -21.455 20.367  1.00 42.94 255 A 1 
ATOM 2086 N N   . SER A 1 256 ? -19.099 -19.401 21.105  1.00 39.59 256 A 1 
ATOM 2087 C CA  . SER A 1 256 ? -20.290 -19.206 21.935  1.00 44.73 256 A 1 
ATOM 2088 C C   . SER A 1 256 ? -21.459 -18.599 21.145  1.00 45.01 256 A 1 
ATOM 2089 O O   . SER A 1 256 ? -21.259 -17.824 20.209  1.00 43.65 256 A 1 
ATOM 2090 C CB  . SER A 1 256 ? -19.958 -18.403 23.197  1.00 43.73 256 A 1 
ATOM 2091 O OG  . SER A 1 256 ? -19.613 -17.066 22.914  1.00 40.91 256 A 1 
ATOM 2092 N N   . ASP A 1 257 ? -22.689 -18.948 21.517  1.00 34.06 257 A 1 
ATOM 2093 C CA  . ASP A 1 257 ? -23.900 -18.397 20.910  1.00 39.04 257 A 1 
ATOM 2094 C C   . ASP A 1 257 ? -24.309 -17.097 21.617  1.00 39.39 257 A 1 
ATOM 2095 O O   . ASP A 1 257 ? -24.583 -17.093 22.821  1.00 39.58 257 A 1 
ATOM 2096 C CB  . ASP A 1 257 ? -25.051 -19.418 20.966  1.00 38.27 257 A 1 
ATOM 2097 C CG  . ASP A 1 257 ? -24.851 -20.676 20.108  1.00 34.92 257 A 1 
ATOM 2098 O OD1 . ASP A 1 257 ? -24.207 -20.584 19.044  1.00 33.23 257 A 1 
ATOM 2099 O OD2 . ASP A 1 257 ? -25.405 -21.728 20.509  1.00 33.93 257 A 1 
ATOM 2100 N N   . ALA A 1 258 ? -24.397 -15.988 20.873  1.00 36.51 258 A 1 
ATOM 2101 C CA  . ALA A 1 258 ? -24.990 -14.742 21.348  1.00 40.48 258 A 1 
ATOM 2102 C C   . ALA A 1 258 ? -26.447 -14.630 20.872  1.00 41.37 258 A 1 
ATOM 2103 O O   . ALA A 1 258 ? -26.760 -14.782 19.689  1.00 41.11 258 A 1 
ATOM 2104 C CB  . ALA A 1 258 ? -24.132 -13.554 20.919  1.00 39.68 258 A 1 
ATOM 2105 N N   . HIS A 1 259 ? -27.343 -14.335 21.806  1.00 34.65 259 A 1 
ATOM 2106 C CA  . HIS A 1 259 ? -28.749 -14.096 21.499  1.00 38.42 259 A 1 
ATOM 2107 C C   . HIS A 1 259 ? -28.936 -12.654 21.005  1.00 39.02 259 A 1 
ATOM 2108 O O   . HIS A 1 259 ? -28.530 -11.709 21.678  1.00 39.92 259 A 1 
ATOM 2109 C CB  . HIS A 1 259 ? -29.599 -14.413 22.735  1.00 38.35 259 A 1 
ATOM 2110 C CG  . HIS A 1 259 ? -31.071 -14.544 22.420  1.00 34.82 259 A 1 
ATOM 2111 N ND1 . HIS A 1 259 ? -31.963 -13.520 22.254  1.00 32.76 259 A 1 
ATOM 2112 C CD2 . HIS A 1 259 ? -31.763 -15.714 22.237  1.00 33.36 259 A 1 
ATOM 2113 C CE1 . HIS A 1 259 ? -33.162 -14.055 21.977  1.00 32.28 259 A 1 
ATOM 2114 N NE2 . HIS A 1 259 ? -33.091 -15.394 21.959  1.00 33.71 259 A 1 
ATOM 2115 N N   . ILE A 1 260 ? -29.549 -12.476 19.837  1.00 34.67 260 A 1 
ATOM 2116 C CA  . ILE A 1 260 ? -29.928 -11.157 19.323  1.00 37.73 260 A 1 
ATOM 2117 C C   . ILE A 1 260 ? -31.259 -10.776 19.976  1.00 38.15 260 A 1 
ATOM 2118 O O   . ILE A 1 260 ? -32.298 -11.362 19.657  1.00 38.40 260 A 1 
ATOM 2119 C CB  . ILE A 1 260 ? -30.005 -11.149 17.780  1.00 38.47 260 A 1 
ATOM 2120 C CG1 . ILE A 1 260 ? -28.652 -11.560 17.152  1.00 35.82 260 A 1 
ATOM 2121 C CG2 . ILE A 1 260 ? -30.435 -9.755  17.287  1.00 36.37 260 A 1 
ATOM 2122 C CD1 . ILE A 1 260 ? -28.688 -11.711 15.626  1.00 34.92 260 A 1 
ATOM 2123 N N   . ASP A 1 261 ? -31.240 -9.785  20.874  1.00 37.79 261 A 1 
ATOM 2124 C CA  . ASP A 1 261 ? -32.475 -9.259  21.448  1.00 41.60 261 A 1 
ATOM 2125 C C   . ASP A 1 261 ? -33.162 -8.339  20.433  1.00 41.34 261 A 1 
ATOM 2126 O O   . ASP A 1 261 ? -32.681 -7.254  20.095  1.00 40.52 261 A 1 
ATOM 2127 C CB  . ASP A 1 261 ? -32.221 -8.569  22.802  1.00 40.41 261 A 1 
ATOM 2128 C CG  . ASP A 1 261 ? -32.179 -9.544  23.992  1.00 36.16 261 A 1 
ATOM 2129 O OD1 . ASP A 1 261 ? -32.861 -10.595 23.921  1.00 34.01 261 A 1 
ATOM 2130 O OD2 . ASP A 1 261 ? -31.545 -9.189  25.008  1.00 34.08 261 A 1 
ATOM 2131 N N   . ILE A 1 262 ? -34.304 -8.776  19.939  1.00 36.77 262 A 1 
ATOM 2132 C CA  . ILE A 1 262 ? -35.145 -8.005  19.020  1.00 39.51 262 A 1 
ATOM 2133 C C   . ILE A 1 262 ? -36.179 -7.238  19.839  1.00 39.28 262 A 1 
ATOM 2134 O O   . ILE A 1 262 ? -37.100 -7.828  20.417  1.00 39.95 262 A 1 
ATOM 2135 C CB  . ILE A 1 262 ? -35.806 -8.907  17.952  1.00 40.79 262 A 1 
ATOM 2136 C CG1 . ILE A 1 262 ? -34.750 -9.762  17.210  1.00 37.73 262 A 1 
ATOM 2137 C CG2 . ILE A 1 262 ? -36.593 -8.021  16.969  1.00 38.94 262 A 1 
ATOM 2138 C CD1 . ILE A 1 262 ? -35.324 -10.701 16.148  1.00 37.10 262 A 1 
ATOM 2139 N N   . ARG A 1 263 ? -36.080 -5.904  19.846  1.00 39.59 263 A 1 
ATOM 2140 C CA  . ARG A 1 263 ? -37.109 -5.043  20.437  1.00 43.37 263 A 1 
ATOM 2141 C C   . ARG A 1 263 ? -38.028 -4.514  19.344  1.00 42.53 263 A 1 
ATOM 2142 O O   . ARG A 1 263 ? -37.622 -3.710  18.509  1.00 41.98 263 A 1 
ATOM 2143 C CB  . ARG A 1 263 ? -36.441 -3.944  21.276  1.00 43.57 263 A 1 
ATOM 2144 C CG  . ARG A 1 263 ? -37.489 -3.168  22.084  1.00 39.65 263 A 1 
ATOM 2145 C CD  . ARG A 1 263 ? -36.853 -2.044  22.919  1.00 37.81 263 A 1 
ATOM 2146 N NE  . ARG A 1 263 ? -35.961 -2.579  23.968  1.00 35.63 263 A 1 
ATOM 2147 C CZ  . ARG A 1 263 ? -35.187 -1.872  24.774  1.00 32.47 263 A 1 
ATOM 2148 N NH1 . ARG A 1 263 ? -35.188 -0.571  24.762  1.00 32.25 263 A 1 
ATOM 2149 N NH2 . ARG A 1 263 ? -34.378 -2.471  25.605  1.00 29.77 263 A 1 
ATOM 2150 N N   . LYS A 1 264 ? -39.285 -4.910  19.388  1.00 41.33 264 A 1 
ATOM 2151 C CA  . LYS A 1 264 ? -40.318 -4.323  18.533  1.00 43.36 264 A 1 
ATOM 2152 C C   . LYS A 1 264 ? -40.553 -2.871  18.958  1.00 42.33 264 A 1 
ATOM 2153 O O   . LYS A 1 264 ? -40.912 -2.626  20.106  1.00 42.67 264 A 1 
ATOM 2154 C CB  . LYS A 1 264 ? -41.596 -5.182  18.600  1.00 43.46 264 A 1 
ATOM 2155 C CG  . LYS A 1 264 ? -42.656 -4.685  17.602  1.00 38.78 264 A 1 
ATOM 2156 C CD  . LYS A 1 264 ? -43.952 -5.513  17.635  1.00 38.05 264 A 1 
ATOM 2157 C CE  . LYS A 1 264 ? -44.935 -4.875  16.642  1.00 35.21 264 A 1 
ATOM 2158 N NZ  . LYS A 1 264 ? -46.296 -5.460  16.666  1.00 31.91 264 A 1 
ATOM 2159 N N   . ILE A 1 265 ? -40.351 -1.922  18.042  1.00 41.87 265 A 1 
ATOM 2160 C CA  . ILE A 1 265 ? -40.641 -0.494  18.261  1.00 44.22 265 A 1 
ATOM 2161 C C   . ILE A 1 265 ? -42.113 -0.211  17.930  1.00 44.63 265 A 1 
ATOM 2162 O O   . ILE A 1 265 ? -42.819 0.427   18.713  1.00 43.83 265 A 1 
ATOM 2163 C CB  . ILE A 1 265 ? -39.668 0.400   17.446  1.00 43.22 265 A 1 
ATOM 2164 C CG1 . ILE A 1 265 ? -38.194 0.130   17.839  1.00 40.67 265 A 1 
ATOM 2165 C CG2 . ILE A 1 265 ? -40.015 1.886   17.654  1.00 41.13 265 A 1 
ATOM 2166 C CD1 . ILE A 1 265 ? -37.172 0.918   17.003  1.00 39.82 265 A 1 
ATOM 2167 N N   . ASP A 1 266 ? -42.591 -0.727  16.793  1.00 45.20 266 A 1 
ATOM 2168 C CA  . ASP A 1 266 ? -43.999 -0.705  16.376  1.00 50.33 266 A 1 
ATOM 2169 C C   . ASP A 1 266 ? -44.287 -1.795  15.322  1.00 49.78 266 A 1 
ATOM 2170 O O   . ASP A 1 266 ? -43.459 -2.682  15.094  1.00 47.88 266 A 1 
ATOM 2171 C CB  . ASP A 1 266 ? -44.388 0.709   15.899  1.00 48.38 266 A 1 
ATOM 2172 C CG  . ASP A 1 266 ? -43.608 1.224   14.698  1.00 44.73 266 A 1 
ATOM 2173 O OD1 . ASP A 1 266 ? -43.420 0.459   13.727  1.00 41.93 266 A 1 
ATOM 2174 O OD2 . ASP A 1 266 ? -43.249 2.419   14.719  1.00 42.48 266 A 1 
ATOM 2175 N N   . ASP A 1 267 ? -45.450 -1.755  14.681  1.00 42.39 267 A 1 
ATOM 2176 C CA  . ASP A 1 267 ? -45.865 -2.775  13.700  1.00 48.59 267 A 1 
ATOM 2177 C C   . ASP A 1 267 ? -45.022 -2.816  12.408  1.00 48.28 267 A 1 
ATOM 2178 O O   . ASP A 1 267 ? -45.219 -3.708  11.585  1.00 46.11 267 A 1 
ATOM 2179 C CB  . ASP A 1 267 ? -47.359 -2.606  13.372  1.00 47.51 267 A 1 
ATOM 2180 C CG  . ASP A 1 267 ? -48.272 -2.935  14.556  1.00 45.13 267 A 1 
ATOM 2181 O OD1 . ASP A 1 267 ? -47.865 -3.782  15.401  1.00 41.80 267 A 1 
ATOM 2182 O OD2 . ASP A 1 267 ? -49.365 -2.340  14.616  1.00 43.90 267 A 1 
ATOM 2183 N N   . ARG A 1 268 ? -44.086 -1.865  12.237  1.00 41.55 268 A 1 
ATOM 2184 C CA  . ARG A 1 268 ? -43.215 -1.772  11.054  1.00 47.38 268 A 1 
ATOM 2185 C C   . ARG A 1 268 ? -41.732 -1.588  11.383  1.00 48.00 268 A 1 
ATOM 2186 O O   . ARG A 1 268 ? -40.927 -1.572  10.459  1.00 46.34 268 A 1 
ATOM 2187 C CB  . ARG A 1 268 ? -43.709 -0.641  10.139  1.00 47.00 268 A 1 
ATOM 2188 C CG  . ARG A 1 268 ? -45.111 -0.901  9.578   1.00 43.49 268 A 1 
ATOM 2189 C CD  . ARG A 1 268 ? -45.487 0.203   8.589   1.00 40.21 268 A 1 
ATOM 2190 N NE  . ARG A 1 268 ? -46.817 -0.027  8.001   1.00 35.70 268 A 1 
ATOM 2191 C CZ  . ARG A 1 268 ? -47.395 0.705   7.070   1.00 31.47 268 A 1 
ATOM 2192 N NH1 . ARG A 1 268 ? -46.819 1.767   6.578   1.00 30.05 268 A 1 
ATOM 2193 N NH2 . ARG A 1 268 ? -48.571 0.385   6.610   1.00 29.13 268 A 1 
ATOM 2194 N N   . ARG A 1 269 ? -41.362 -1.427  12.663  1.00 40.45 269 A 1 
ATOM 2195 C CA  . ARG A 1 269 ? -39.989 -1.127  13.091  1.00 45.64 269 A 1 
ATOM 2196 C C   . ARG A 1 269 ? -39.527 -2.039  14.222  1.00 45.41 269 A 1 
ATOM 2197 O O   . ARG A 1 269 ? -40.250 -2.263  15.201  1.00 45.24 269 A 1 
ATOM 2198 C CB  . ARG A 1 269 ? -39.863 0.352   13.482  1.00 45.30 269 A 1 
ATOM 2199 C CG  . ARG A 1 269 ? -40.141 1.303   12.304  1.00 41.05 269 A 1 
ATOM 2200 C CD  . ARG A 1 269 ? -39.917 2.768   12.692  1.00 39.43 269 A 1 
ATOM 2201 N NE  . ARG A 1 269 ? -40.918 3.239   13.662  1.00 36.67 269 A 1 
ATOM 2202 C CZ  . ARG A 1 269 ? -40.939 4.386   14.304  1.00 32.85 269 A 1 
ATOM 2203 N NH1 . ARG A 1 269 ? -40.025 5.298   14.137  1.00 32.45 269 A 1 
ATOM 2204 N NH2 . ARG A 1 269 ? -41.902 4.624   15.139  1.00 29.91 269 A 1 
ATOM 2205 N N   . PHE A 1 270 ? -38.297 -2.513  14.100  1.00 33.26 270 A 1 
ATOM 2206 C CA  . PHE A 1 270 ? -37.602 -3.340  15.080  1.00 35.38 270 A 1 
ATOM 2207 C C   . PHE A 1 270 ? -36.233 -2.724  15.371  1.00 34.97 270 A 1 
ATOM 2208 O O   . PHE A 1 270 ? -35.620 -2.158  14.468  1.00 35.02 270 A 1 
ATOM 2209 C CB  . PHE A 1 270 ? -37.482 -4.777  14.554  1.00 35.34 270 A 1 
ATOM 2210 C CG  . PHE A 1 270 ? -38.804 -5.437  14.200  1.00 33.19 270 A 1 
ATOM 2211 C CD1 . PHE A 1 270 ? -39.499 -6.188  15.166  1.00 30.11 270 A 1 
ATOM 2212 C CD2 . PHE A 1 270 ? -39.351 -5.291  12.912  1.00 32.19 270 A 1 
ATOM 2213 C CE1 . PHE A 1 270 ? -40.729 -6.787  14.847  1.00 29.20 270 A 1 
ATOM 2214 C CE2 . PHE A 1 270 ? -40.584 -5.885  12.593  1.00 31.64 270 A 1 
ATOM 2215 C CZ  . PHE A 1 270 ? -41.272 -6.637  13.560  1.00 30.41 270 A 1 
ATOM 2216 N N   . ALA A 1 271 ? -35.764 -2.809  16.616  1.00 35.04 271 A 1 
ATOM 2217 C CA  . ALA A 1 271 ? -34.395 -2.502  17.007  1.00 37.22 271 A 1 
ATOM 2218 C C   . ALA A 1 271 ? -33.671 -3.810  17.336  1.00 37.85 271 A 1 
ATOM 2219 O O   . ALA A 1 271 ? -34.268 -4.699  17.945  1.00 37.80 271 A 1 
ATOM 2220 C CB  . ALA A 1 271 ? -34.400 -1.535  18.196  1.00 36.11 271 A 1 
ATOM 2221 N N   . PHE A 1 272 ? -32.402 -3.899  16.936  1.00 29.63 272 A 1 
ATOM 2222 C CA  . PHE A 1 272 ? -31.507 -5.004  17.250  1.00 31.49 272 A 1 
ATOM 2223 C C   . PHE A 1 272 ? -30.390 -4.453  18.138  1.00 31.37 272 A 1 
ATOM 2224 O O   . PHE A 1 272 ? -29.727 -3.496  17.747  1.00 31.22 272 A 1 
ATOM 2225 C CB  . PHE A 1 272 ? -30.959 -5.606  15.952  1.00 31.31 272 A 1 
ATOM 2226 C CG  . PHE A 1 272 ? -32.004 -6.182  15.008  1.00 29.10 272 A 1 
ATOM 2227 C CD1 . PHE A 1 272 ? -32.331 -7.548  15.075  1.00 26.95 272 A 1 
ATOM 2228 C CD2 . PHE A 1 272 ? -32.636 -5.366  14.054  1.00 28.51 272 A 1 
ATOM 2229 C CE1 . PHE A 1 272 ? -33.278 -8.095  14.189  1.00 27.26 272 A 1 
ATOM 2230 C CE2 . PHE A 1 272 ? -33.590 -5.912  13.174  1.00 29.19 272 A 1 
ATOM 2231 C CZ  . PHE A 1 272 ? -33.907 -7.279  13.240  1.00 28.93 272 A 1 
ATOM 2232 N N   . ASP A 1 273 ? -30.187 -5.034  19.329  1.00 28.04 273 A 1 
ATOM 2233 C CA  . ASP A 1 273 ? -29.076 -4.682  20.206  1.00 29.20 273 A 1 
ATOM 2234 C C   . ASP A 1 273 ? -27.899 -5.628  19.895  1.00 29.25 273 A 1 
ATOM 2235 O O   . ASP A 1 273 ? -27.961 -6.820  20.200  1.00 28.69 273 A 1 
ATOM 2236 C CB  . ASP A 1 273 ? -29.522 -4.703  21.688  1.00 28.15 273 A 1 
ATOM 2237 C CG  . ASP A 1 273 ? -30.451 -3.538  22.112  1.00 25.29 273 A 1 
ATOM 2238 O OD1 . ASP A 1 273 ? -30.265 -2.412  21.608  1.00 23.53 273 A 1 
ATOM 2239 O OD2 . ASP A 1 273 ? -31.338 -3.740  22.982  1.00 23.56 273 A 1 
ATOM 2240 N N   . PHE A 1 274 ? -26.832 -5.122  19.268  1.00 27.00 274 A 1 
ATOM 2241 C CA  . PHE A 1 274 ? -25.625 -5.888  18.937  1.00 28.33 274 A 1 
ATOM 2242 C C   . PHE A 1 274 ? -24.494 -5.609  19.939  1.00 28.27 274 A 1 
ATOM 2243 O O   . PHE A 1 274 ? -24.247 -4.451  20.271  1.00 27.49 274 A 1 
ATOM 2244 C CB  . PHE A 1 274 ? -25.168 -5.585  17.505  1.00 27.60 274 A 1 
ATOM 2245 C CG  . PHE A 1 274 ? -26.148 -6.007  16.426  1.00 25.61 274 A 1 
ATOM 2246 C CD1 . PHE A 1 274 ? -26.203 -7.350  16.009  1.00 23.50 274 A 1 
ATOM 2247 C CD2 . PHE A 1 274 ? -26.997 -5.057  15.831  1.00 23.91 274 A 1 
ATOM 2248 C CE1 . PHE A 1 274 ? -27.100 -7.738  14.998  1.00 22.90 274 A 1 
ATOM 2249 C CE2 . PHE A 1 274 ? -27.896 -5.449  14.823  1.00 23.97 274 A 1 
ATOM 2250 C CZ  . PHE A 1 274 ? -27.946 -6.789  14.405  1.00 24.10 274 A 1 
ATOM 2251 N N   . PRO A 1 275 ? -23.755 -6.625  20.397  1.00 23.15 275 A 1 
ATOM 2252 C CA  . PRO A 1 275 ? -22.699 -6.464  21.400  1.00 23.77 275 A 1 
ATOM 2253 C C   . PRO A 1 275 ? -21.311 -6.068  20.858  1.00 24.78 275 A 1 
ATOM 2254 O O   . PRO A 1 275 ? -20.402 -5.889  21.662  1.00 23.91 275 A 1 
ATOM 2255 C CB  . PRO A 1 275 ? -22.689 -7.795  22.169  1.00 21.82 275 A 1 
ATOM 2256 C CG  . PRO A 1 275 ? -23.135 -8.818  21.125  1.00 20.94 275 A 1 
ATOM 2257 C CD  . PRO A 1 275 ? -24.099 -8.038  20.236  1.00 21.72 275 A 1 
ATOM 2258 N N   . ILE A 1 276 ? -21.090 -5.948  19.540  1.00 23.36 276 A 1 
ATOM 2259 C CA  . ILE A 1 276 ? -19.753 -5.687  18.958  1.00 23.37 276 A 1 
ATOM 2260 C C   . ILE A 1 276 ? -19.842 -4.710  17.768  1.00 24.29 276 A 1 
ATOM 2261 O O   . ILE A 1 276 ? -20.632 -4.919  16.854  1.00 23.58 276 A 1 
ATOM 2262 C CB  . ILE A 1 276 ? -19.048 -7.012  18.550  1.00 22.06 276 A 1 
ATOM 2263 C CG1 . ILE A 1 276 ? -18.957 -7.997  19.743  1.00 19.91 276 A 1 
ATOM 2264 C CG2 . ILE A 1 276 ? -17.639 -6.727  17.989  1.00 19.57 276 A 1 
ATOM 2265 C CD1 . ILE A 1 276 ? -18.345 -9.364  19.421  1.00 18.05 276 A 1 
ATOM 2266 N N   . ILE A 1 277 ? -18.979 -3.673  17.778  1.00 26.15 277 A 1 
ATOM 2267 C CA  . ILE A 1 277 ? -18.856 -2.641  16.734  1.00 26.76 277 A 1 
ATOM 2268 C C   . ILE A 1 277 ? -17.464 -2.751  16.098  1.00 27.77 277 A 1 
ATOM 2269 O O   . ILE A 1 277 ? -16.464 -2.641  16.805  1.00 26.51 277 A 1 
ATOM 2270 C CB  . ILE A 1 277 ? -19.100 -1.237  17.356  1.00 24.20 277 A 1 
ATOM 2271 C CG1 . ILE A 1 277 ? -20.525 -1.118  17.949  1.00 21.45 277 A 1 
ATOM 2272 C CG2 . ILE A 1 277 ? -18.850 -0.121  16.333  1.00 21.11 277 A 1 
ATOM 2273 C CD1 . ILE A 1 277 ? -20.793 0.175   18.732  1.00 19.04 277 A 1 
ATOM 2274 N N   . ILE A 1 278 ? -17.370 -2.942  14.785  1.00 28.77 278 A 1 
ATOM 2275 C CA  . ILE A 1 278 ? -16.135 -2.772  13.993  1.00 29.05 278 A 1 
ATOM 2276 C C   . ILE A 1 278 ? -16.464 -1.787  12.872  1.00 30.70 278 A 1 
ATOM 2277 O O   . ILE A 1 278 ? -17.407 -2.029  12.122  1.00 29.89 278 A 1 
ATOM 2278 C CB  . ILE A 1 278 ? -15.600 -4.109  13.432  1.00 26.00 278 A 1 
ATOM 2279 C CG1 . ILE A 1 278 ? -15.290 -5.103  14.578  1.00 23.08 278 A 1 
ATOM 2280 C CG2 . ILE A 1 278 ? -14.337 -3.864  12.578  1.00 22.47 278 A 1 
ATOM 2281 C CD1 . ILE A 1 278 ? -14.791 -6.478  14.124  1.00 20.59 278 A 1 
ATOM 2282 N N   . ALA A 1 279 ? -15.735 -0.665  12.790  1.00 40.25 279 A 1 
ATOM 2283 C CA  . ALA A 1 279 ? -16.155 0.451   11.952  1.00 40.94 279 A 1 
ATOM 2284 C C   . ALA A 1 279 ? -15.069 0.949   10.996  1.00 45.65 279 A 1 
ATOM 2285 O O   . ALA A 1 279 ? -14.024 1.430   11.426  1.00 42.78 279 A 1 
ATOM 2286 C CB  . ALA A 1 279 ? -16.650 1.562   12.865  1.00 34.34 279 A 1 
ATOM 2287 N N   . ASP A 1 280 ? -15.373 0.943   9.714   1.00 61.02 280 A 1 
ATOM 2288 C CA  . ASP A 1 280 ? -14.647 1.594   8.614   1.00 63.55 280 A 1 
ATOM 2289 C C   . ASP A 1 280 ? -14.803 3.143   8.524   1.00 69.02 280 A 1 
ATOM 2290 O O   . ASP A 1 280 ? -13.976 3.779   7.881   1.00 68.18 280 A 1 
ATOM 2291 C CB  . ASP A 1 280 ? -15.063 0.900   7.310   1.00 58.11 280 A 1 
ATOM 2292 C CG  . ASP A 1 280 ? -14.018 0.974   6.186   1.00 51.02 280 A 1 
ATOM 2293 O OD1 . ASP A 1 280 ? -12.984 1.642   6.368   1.00 46.97 280 A 1 
ATOM 2294 O OD2 . ASP A 1 280 ? -14.270 0.321   5.149   1.00 45.63 280 A 1 
ATOM 2295 N N   . PRO A 1 281 ? -15.772 3.819   9.191   1.00 79.04 281 A 1 
ATOM 2296 C CA  . PRO A 1 281 ? -15.812 5.284   9.240   1.00 81.47 281 A 1 
ATOM 2297 C C   . PRO A 1 281 ? -14.505 5.919   9.716   1.00 84.51 281 A 1 
ATOM 2298 O O   . PRO A 1 281 ? -14.179 7.032   9.317   1.00 84.61 281 A 1 
ATOM 2299 C CB  . PRO A 1 281 ? -16.959 5.634   10.177  1.00 79.26 281 A 1 
ATOM 2300 C CG  . PRO A 1 281 ? -17.890 4.438   10.055  1.00 77.20 281 A 1 
ATOM 2301 C CD  . PRO A 1 281 ? -16.944 3.269   9.846   1.00 79.65 281 A 1 
ATOM 2302 N N   . LEU A 1 282 ? -13.720 5.207   10.528  1.00 84.56 282 A 1 
ATOM 2303 C CA  . LEU A 1 282 ? -12.413 5.647   10.999  1.00 85.99 282 A 1 
ATOM 2304 C C   . LEU A 1 282 ? -11.419 5.836   9.849   1.00 86.03 282 A 1 
ATOM 2305 O O   . LEU A 1 282 ? -10.649 6.790   9.886   1.00 85.33 282 A 1 
ATOM 2306 C CB  . LEU A 1 282 ? -11.873 4.639   12.026  1.00 86.87 282 A 1 
ATOM 2307 C CG  . LEU A 1 282 ? -12.677 4.555   13.334  1.00 87.28 282 A 1 
ATOM 2308 C CD1 . LEU A 1 282 ? -12.063 3.501   14.250  1.00 85.29 282 A 1 
ATOM 2309 C CD2 . LEU A 1 282 ? -12.688 5.882   14.093  1.00 85.64 282 A 1 
ATOM 2310 N N   . LEU A 1 283 ? -11.456 4.995   8.824   1.00 84.17 283 A 1 
ATOM 2311 C CA  . LEU A 1 283 ? -10.609 5.142   7.635   1.00 83.14 283 A 1 
ATOM 2312 C C   . LEU A 1 283 ? -10.929 6.429   6.871   1.00 83.84 283 A 1 
ATOM 2313 O O   . LEU A 1 283 ? -10.021 7.101   6.404   1.00 82.91 283 A 1 
ATOM 2314 C CB  . LEU A 1 283 ? -10.791 3.913   6.729   1.00 80.69 283 A 1 
ATOM 2315 C CG  . LEU A 1 283 ? -9.949  3.926   5.439   1.00 76.26 283 A 1 
ATOM 2316 C CD1 . LEU A 1 283 ? -8.446  3.912   5.716   1.00 72.99 283 A 1 
ATOM 2317 C CD2 . LEU A 1 283 ? -10.293 2.703   4.593   1.00 71.68 283 A 1 
ATOM 2318 N N   . THR A 1 284 ? -12.210 6.788   6.763   1.00 84.26 284 A 1 
ATOM 2319 C CA  . THR A 1 284 ? -12.667 7.962   5.999   1.00 84.47 284 A 1 
ATOM 2320 C C   . THR A 1 284 ? -12.191 9.276   6.612   1.00 85.86 284 A 1 
ATOM 2321 O O   . THR A 1 284 ? -11.928 10.219  5.878   1.00 84.92 284 A 1 
ATOM 2322 C CB  . THR A 1 284 ? -14.195 7.959   5.882   1.00 82.14 284 A 1 
ATOM 2323 O OG1 . THR A 1 284 ? -14.612 6.782   5.217   1.00 76.35 284 A 1 
ATOM 2324 C CG2 . THR A 1 284 ? -14.764 9.130   5.079   1.00 75.91 284 A 1 
ATOM 2325 N N   . VAL A 1 285 ? -12.077 9.345   7.940   1.00 88.55 285 A 1 
ATOM 2326 C CA  . VAL A 1 285 ? -11.720 10.570  8.672   1.00 90.30 285 A 1 
ATOM 2327 C C   . VAL A 1 285 ? -10.335 10.506  9.314   1.00 91.46 285 A 1 
ATOM 2328 O O   . VAL A 1 285 ? -9.971  11.395  10.081  1.00 90.87 285 A 1 
ATOM 2329 C CB  . VAL A 1 285 ? -12.814 10.957  9.683   1.00 89.91 285 A 1 
ATOM 2330 C CG1 . VAL A 1 285 ? -14.131 11.282  8.970   1.00 86.96 285 A 1 
ATOM 2331 C CG2 . VAL A 1 285 ? -13.065 9.858   10.718  1.00 86.68 285 A 1 
ATOM 2332 N N   . ASN A 1 286 ? -9.545  9.458   9.028   1.00 91.53 286 A 1 
ATOM 2333 C CA  . ASN A 1 286 ? -8.143  9.416   9.425   1.00 91.71 286 A 1 
ATOM 2334 C C   . ASN A 1 286 ? -7.324  10.313  8.497   1.00 90.82 286 A 1 
ATOM 2335 O O   . ASN A 1 286 ? -7.256  10.062  7.300   1.00 88.43 286 A 1 
ATOM 2336 C CB  . ASN A 1 286 ? -7.632  7.975   9.415   1.00 91.61 286 A 1 
ATOM 2337 C CG  . ASN A 1 286 ? -6.268  7.862   10.069  1.00 91.68 286 A 1 
ATOM 2338 O OD1 . ASN A 1 286 ? -5.875  8.662   10.905  1.00 88.48 286 A 1 
ATOM 2339 N ND2 . ASN A 1 286 ? -5.523  6.833   9.759   1.00 88.49 286 A 1 
ATOM 2340 N N   . MET A 1 287 ? -6.711  11.345  9.046   1.00 93.63 287 A 1 
ATOM 2341 C CA  . MET A 1 287 ? -6.054  12.389  8.278   1.00 94.41 287 A 1 
ATOM 2342 C C   . MET A 1 287 ? -4.781  12.895  8.956   1.00 94.95 287 A 1 
ATOM 2343 O O   . MET A 1 287 ? -4.622  12.824  10.179  1.00 94.15 287 A 1 
ATOM 2344 C CB  . MET A 1 287 ? -7.047  13.536  8.009   1.00 93.69 287 A 1 
ATOM 2345 C CG  . MET A 1 287 ? -7.522  14.253  9.281   1.00 91.89 287 A 1 
ATOM 2346 S SD  . MET A 1 287 ? -8.728  15.586  9.048   1.00 92.41 287 A 1 
ATOM 2347 C CE  . MET A 1 287 ? -7.780  16.721  8.001   1.00 86.76 287 A 1 
ATOM 2348 N N   . ASP A 1 288 ? -3.912  13.483  8.145   1.00 94.40 288 A 1 
ATOM 2349 C CA  . ASP A 1 288 ? -2.840  14.368  8.587   1.00 94.28 288 A 1 
ATOM 2350 C C   . ASP A 1 288 ? -3.263  15.824  8.353   1.00 95.46 288 A 1 
ATOM 2351 O O   . ASP A 1 288 ? -4.075  16.110  7.485   1.00 93.80 288 A 1 
ATOM 2352 C CB  . ASP A 1 288 ? -1.546  14.115  7.817   1.00 90.36 288 A 1 
ATOM 2353 C CG  . ASP A 1 288 ? -1.053  12.670  7.783   1.00 85.60 288 A 1 
ATOM 2354 O OD1 . ASP A 1 288 ? -1.201  11.965  8.790   1.00 77.76 288 A 1 
ATOM 2355 O OD2 . ASP A 1 288 ? -0.440  12.319  6.750   1.00 77.99 288 A 1 
ATOM 2356 N N   . PHE A 1 289 ? -2.659  16.776  9.068   1.00 96.95 289 A 1 
ATOM 2357 C CA  . PHE A 1 289 ? -3.008  18.193  8.951   1.00 97.45 289 A 1 
ATOM 2358 C C   . PHE A 1 289 ? -1.787  19.091  9.127   1.00 97.39 289 A 1 
ATOM 2359 O O   . PHE A 1 289 ? -0.783  18.714  9.734   1.00 96.53 289 A 1 
ATOM 2360 C CB  . PHE A 1 289 ? -4.117  18.528  9.959   1.00 97.64 289 A 1 
ATOM 2361 C CG  . PHE A 1 289 ? -3.795  18.150  11.388  1.00 97.96 289 A 1 
ATOM 2362 C CD1 . PHE A 1 289 ? -4.102  16.857  11.856  1.00 97.18 289 A 1 
ATOM 2363 C CD2 . PHE A 1 289 ? -3.167  19.065  12.243  1.00 97.22 289 A 1 
ATOM 2364 C CE1 . PHE A 1 289 ? -3.779  16.487  13.168  1.00 97.15 289 A 1 
ATOM 2365 C CE2 . PHE A 1 289 ? -2.843  18.694  13.559  1.00 97.05 289 A 1 
ATOM 2366 C CZ  . PHE A 1 289 ? -3.147  17.403  14.022  1.00 97.56 289 A 1 
ATOM 2367 N N   . GLY A 1 290 ? -1.874  20.309  8.587   1.00 97.14 290 A 1 
ATOM 2368 C CA  . GLY A 1 290 ? -0.843  21.331  8.719   1.00 97.11 290 A 1 
ATOM 2369 C C   . GLY A 1 290 ? -1.067  22.261  9.918   1.00 97.35 290 A 1 
ATOM 2370 O O   . GLY A 1 290 ? -2.168  22.348  10.461  1.00 96.64 290 A 1 
ATOM 2371 N N   . PRO A 1 291 ? -0.040  23.033  10.330  1.00 97.18 291 A 1 
ATOM 2372 C CA  . PRO A 1 291 ? -0.149  23.989  11.428  1.00 96.91 291 A 1 
ATOM 2373 C C   . PRO A 1 291 ? -1.038  25.180  11.051  1.00 96.89 291 A 1 
ATOM 2374 O O   . PRO A 1 291 ? -0.621  26.062  10.286  1.00 96.21 291 A 1 
ATOM 2375 C CB  . PRO A 1 291 ? 1.295   24.401  11.727  1.00 96.17 291 A 1 
ATOM 2376 C CG  . PRO A 1 291 ? 2.035   24.180  10.410  1.00 95.02 291 A 1 
ATOM 2377 C CD  . PRO A 1 291 ? 1.318   22.983  9.807   1.00 96.40 291 A 1 
ATOM 2378 N N   . ARG A 1 292 ? -2.232  25.281  11.651  1.00 96.05 292 A 1 
ATOM 2379 C CA  . ARG A 1 292 ? -3.195  26.372  11.408  1.00 96.36 292 A 1 
ATOM 2380 C C   . ARG A 1 292 ? -2.559  27.754  11.528  1.00 96.07 292 A 1 
ATOM 2381 O O   . ARG A 1 292 ? -2.791  28.625  10.697  1.00 95.22 292 A 1 
ATOM 2382 C CB  . ARG A 1 292 ? -4.371  26.230  12.382  1.00 96.24 292 A 1 
ATOM 2383 C CG  . ARG A 1 292 ? -5.378  27.384  12.241  1.00 95.58 292 A 1 
ATOM 2384 C CD  . ARG A 1 292 ? -6.509  27.283  13.256  1.00 94.05 292 A 1 
ATOM 2385 N NE  . ARG A 1 292 ? -7.343  28.488  13.188  1.00 90.25 292 A 1 
ATOM 2386 C CZ  . ARG A 1 292 ? -8.322  28.839  13.981  1.00 89.18 292 A 1 
ATOM 2387 N NH1 . ARG A 1 292 ? -8.699  28.100  14.985  1.00 81.89 292 A 1 
ATOM 2388 N NH2 . ARG A 1 292 ? -8.939  29.956  13.763  1.00 82.72 292 A 1 
ATOM 2389 N N   . HIS A 1 293 ? -1.716  27.964  12.533  1.00 95.77 293 A 1 
ATOM 2390 C CA  . HIS A 1 293 ? -1.085  29.258  12.807  1.00 94.81 293 A 1 
ATOM 2391 C C   . HIS A 1 293 ? -0.172  29.763  11.673  1.00 94.93 293 A 1 
ATOM 2392 O O   . HIS A 1 293 ? 0.204   30.933  11.686  1.00 93.53 293 A 1 
ATOM 2393 C CB  . HIS A 1 293 ? -0.336  29.179  14.146  1.00 94.12 293 A 1 
ATOM 2394 C CG  . HIS A 1 293 ? 0.869   28.273  14.123  1.00 94.01 293 A 1 
ATOM 2395 N ND1 . HIS A 1 293 ? 0.872   26.908  14.323  1.00 89.52 293 A 1 
ATOM 2396 C CD2 . HIS A 1 293 ? 2.164   28.666  13.934  1.00 89.77 293 A 1 
ATOM 2397 C CE1 . HIS A 1 293 ? 2.147   26.492  14.249  1.00 89.81 293 A 1 
ATOM 2398 N NE2 . HIS A 1 293 ? 2.962   27.528  14.014  1.00 90.43 293 A 1 
ATOM 2399 N N   . ILE A 1 294 ? 0.165   28.927  10.688  1.00 94.80 294 A 1 
ATOM 2400 C CA  . ILE A 1 294 ? 0.918   29.299  9.485   1.00 94.99 294 A 1 
ATOM 2401 C C   . ILE A 1 294 ? -0.007  29.372  8.267   1.00 95.78 294 A 1 
ATOM 2402 O O   . ILE A 1 294 ? 0.031   30.346  7.520   1.00 95.38 294 A 1 
ATOM 2403 C CB  . ILE A 1 294 ? 2.083   28.314  9.241   1.00 94.25 294 A 1 
ATOM 2404 C CG1 . ILE A 1 294 ? 3.033   28.304  10.460  1.00 92.54 294 A 1 
ATOM 2405 C CG2 . ILE A 1 294 ? 2.840   28.695  7.959   1.00 92.66 294 A 1 
ATOM 2406 C CD1 . ILE A 1 294 ? 4.212   27.344  10.329  1.00 88.07 294 A 1 
ATOM 2407 N N   . TYR A 1 295 ? -0.851  28.359  8.077   1.00 95.99 295 A 1 
ATOM 2408 C CA  . TYR A 1 295 ? -1.685  28.228  6.882   1.00 96.68 295 A 1 
ATOM 2409 C C   . TYR A 1 295 ? -2.864  29.220  6.860   1.00 96.87 295 A 1 
ATOM 2410 O O   . TYR A 1 295 ? -3.145  29.797  5.813   1.00 96.49 295 A 1 
ATOM 2411 C CB  . TYR A 1 295 ? -2.151  26.776  6.763   1.00 96.79 295 A 1 
ATOM 2412 C CG  . TYR A 1 295 ? -1.098  25.829  6.201   1.00 96.91 295 A 1 
ATOM 2413 C CD1 . TYR A 1 295 ? -1.080  25.555  4.822   1.00 95.66 295 A 1 
ATOM 2414 C CD2 . TYR A 1 295 ? -0.150  25.215  7.038   1.00 95.62 295 A 1 
ATOM 2415 C CE1 . TYR A 1 295 ? -0.130  24.664  4.288   1.00 95.10 295 A 1 
ATOM 2416 C CE2 . TYR A 1 295 ? 0.808   24.326  6.506   1.00 95.33 295 A 1 
ATOM 2417 C CZ  . TYR A 1 295 ? 0.812   24.045  5.129   1.00 95.87 295 A 1 
ATOM 2418 O OH  . TYR A 1 295 ? 1.720   23.174  4.610   1.00 94.99 295 A 1 
ATOM 2419 N N   . GLU A 1 296 ? -3.514  29.492  7.997   1.00 94.96 296 A 1 
ATOM 2420 C CA  . GLU A 1 296 ? -4.642  30.437  8.080   1.00 95.39 296 A 1 
ATOM 2421 C C   . GLU A 1 296 ? -4.243  31.879  7.697   1.00 95.45 296 A 1 
ATOM 2422 O O   . GLU A 1 296 ? -4.915  32.477  6.851   1.00 95.38 296 A 1 
ATOM 2423 C CB  . GLU A 1 296 ? -5.296  30.354  9.474   1.00 95.43 296 A 1 
ATOM 2424 C CG  . GLU A 1 296 ? -6.489  31.306  9.671   1.00 93.93 296 A 1 
ATOM 2425 C CD  . GLU A 1 296 ? -7.060  31.278  11.102  1.00 93.64 296 A 1 
ATOM 2426 O OE1 . GLU A 1 296 ? -8.240  31.625  11.298  1.00 86.96 296 A 1 
ATOM 2427 O OE2 . GLU A 1 296 ? -6.323  30.953  12.060  1.00 88.00 296 A 1 
ATOM 2428 N N   . PRO A 1 297 ? -3.143  32.465  8.220   1.00 95.58 297 A 1 
ATOM 2429 C CA  . PRO A 1 297 ? -2.675  33.769  7.756   1.00 94.93 297 A 1 
ATOM 2430 C C   . PRO A 1 297 ? -2.337  33.794  6.264   1.00 95.29 297 A 1 
ATOM 2431 O O   . PRO A 1 297 ? -2.694  34.757  5.591   1.00 94.76 297 A 1 
ATOM 2432 C CB  . PRO A 1 297 ? -1.446  34.105  8.605   1.00 94.14 297 A 1 
ATOM 2433 C CG  . PRO A 1 297 ? -1.673  33.303  9.876   1.00 92.28 297 A 1 
ATOM 2434 C CD  . PRO A 1 297 ? -2.354  32.042  9.359   1.00 95.11 297 A 1 
ATOM 2435 N N   . ALA A 1 298 ? -1.702  32.747  5.734   1.00 94.77 298 A 1 
ATOM 2436 C CA  . ALA A 1 298 ? -1.364  32.671  4.317   1.00 94.81 298 A 1 
ATOM 2437 C C   . ALA A 1 298 ? -2.622  32.637  3.438   1.00 95.40 298 A 1 
ATOM 2438 O O   . ALA A 1 298 ? -2.718  33.420  2.493   1.00 94.95 298 A 1 
ATOM 2439 C CB  . ALA A 1 298 ? -0.468  31.457  4.081   1.00 94.94 298 A 1 
ATOM 2440 N N   . LYS A 1 299 ? -3.625  31.815  3.792   1.00 95.51 299 A 1 
ATOM 2441 C CA  . LYS A 1 299 ? -4.925  31.775  3.101   1.00 96.20 299 A 1 
ATOM 2442 C C   . LYS A 1 299 ? -5.601  33.144  3.116   1.00 96.35 299 A 1 
ATOM 2443 O O   . LYS A 1 299 ? -6.021  33.642  2.080   1.00 96.15 299 A 1 
ATOM 2444 C CB  . LYS A 1 299 ? -5.827  30.679  3.713   1.00 96.42 299 A 1 
ATOM 2445 C CG  . LYS A 1 299 ? -7.167  30.563  2.952   1.00 96.35 299 A 1 
ATOM 2446 C CD  . LYS A 1 299 ? -8.073  29.393  3.385   1.00 95.47 299 A 1 
ATOM 2447 C CE  . LYS A 1 299 ? -9.344  29.392  2.521   1.00 93.53 299 A 1 
ATOM 2448 N NZ  . LYS A 1 299 ? -10.270 28.254  2.750   1.00 91.46 299 A 1 
ATOM 2449 N N   . ARG A 1 300 ? -5.647  33.804  4.278   1.00 95.94 300 A 1 
ATOM 2450 C CA  . ARG A 1 300 ? -6.288  35.121  4.432   1.00 95.78 300 A 1 
ATOM 2451 C C   . ARG A 1 300 ? -5.589  36.232  3.642   1.00 95.62 300 A 1 
ATOM 2452 O O   . ARG A 1 300 ? -6.253  37.134  3.146   1.00 94.23 300 A 1 
ATOM 2453 C CB  . ARG A 1 300 ? -6.345  35.454  5.928   1.00 95.23 300 A 1 
ATOM 2454 C CG  . ARG A 1 300 ? -7.122  36.748  6.199   1.00 85.95 300 A 1 
ATOM 2455 C CD  . ARG A 1 300 ? -7.184  37.056  7.699   1.00 85.52 300 A 1 
ATOM 2456 N NE  . ARG A 1 300 ? -5.834  37.291  8.253   1.00 76.32 300 A 1 
ATOM 2457 C CZ  . ARG A 1 300 ? -5.412  36.989  9.463   1.00 71.79 300 A 1 
ATOM 2458 N NH1 . ARG A 1 300 ? -6.216  36.526  10.380  1.00 63.53 300 A 1 
ATOM 2459 N NH2 . ARG A 1 300 ? -4.154  37.127  9.759   1.00 61.44 300 A 1 
ATOM 2460 N N   . GLU A 1 301 ? -4.263  36.215  3.565   1.00 94.67 301 A 1 
ATOM 2461 C CA  . GLU A 1 301 ? -3.477  37.286  2.942   1.00 93.80 301 A 1 
ATOM 2462 C C   . GLU A 1 301 ? -3.301  37.115  1.427   1.00 93.83 301 A 1 
ATOM 2463 O O   . GLU A 1 301 ? -3.206  38.121  0.723   1.00 90.74 301 A 1 
ATOM 2464 C CB  . GLU A 1 301 ? -2.111  37.405  3.645   1.00 92.98 301 A 1 
ATOM 2465 C CG  . GLU A 1 301 ? -2.245  37.988  5.064   1.00 87.51 301 A 1 
ATOM 2466 C CD  . GLU A 1 301 ? -0.927  38.073  5.853   1.00 82.02 301 A 1 
ATOM 2467 O OE1 . GLU A 1 301 ? -1.022  38.279  7.092   1.00 73.78 301 A 1 
ATOM 2468 O OE2 . GLU A 1 301 ? 0.166   38.007  5.245   1.00 73.76 301 A 1 
ATOM 2469 N N   . GLY A 1 302 ? -3.263  35.889  0.921   1.00 95.28 302 A 1 
ATOM 2470 C CA  . GLY A 1 302 ? -2.938  35.612  -0.486  1.00 95.19 302 A 1 
ATOM 2471 C C   . GLY A 1 302 ? -3.672  34.429  -1.125  1.00 96.03 302 A 1 
ATOM 2472 O O   . GLY A 1 302 ? -3.287  34.021  -2.217  1.00 93.96 302 A 1 
ATOM 2473 N N   . GLY A 1 303 ? -4.705  33.883  -0.468  1.00 96.06 303 A 1 
ATOM 2474 C CA  . GLY A 1 303 ? -5.542  32.817  -1.013  1.00 96.18 303 A 1 
ATOM 2475 C C   . GLY A 1 303 ? -4.783  31.515  -1.287  1.00 96.75 303 A 1 
ATOM 2476 O O   . GLY A 1 303 ? -3.770  31.214  -0.651  1.00 95.67 303 A 1 
ATOM 2477 N N   . VAL A 1 304 ? -5.283  30.763  -2.265  1.00 96.63 304 A 1 
ATOM 2478 C CA  . VAL A 1 304 ? -4.759  29.446  -2.666  1.00 96.63 304 A 1 
ATOM 2479 C C   . VAL A 1 304 ? -3.279  29.495  -3.043  1.00 96.79 304 A 1 
ATOM 2480 O O   . VAL A 1 304 ? -2.490  28.673  -2.573  1.00 96.21 304 A 1 
ATOM 2481 C CB  . VAL A 1 304 ? -5.580  28.900  -3.851  1.00 95.64 304 A 1 
ATOM 2482 C CG1 . VAL A 1 304 ? -5.056  27.550  -4.344  1.00 91.79 304 A 1 
ATOM 2483 C CG2 . VAL A 1 304 ? -7.049  28.727  -3.465  1.00 91.84 304 A 1 
ATOM 2484 N N   . ASP A 1 305 ? -2.873  30.484  -3.830  1.00 96.42 305 A 1 
ATOM 2485 C CA  . ASP A 1 305 ? -1.490  30.608  -4.295  1.00 96.35 305 A 1 
ATOM 2486 C C   . ASP A 1 305 ? -0.509  30.832  -3.141  1.00 96.32 305 A 1 
ATOM 2487 O O   . ASP A 1 305 ? 0.578   30.252  -3.122  1.00 95.22 305 A 1 
ATOM 2488 C CB  . ASP A 1 305 ? -1.372  31.770  -5.289  1.00 95.85 305 A 1 
ATOM 2489 C CG  . ASP A 1 305 ? -1.991  31.478  -6.656  1.00 93.04 305 A 1 
ATOM 2490 O OD1 . ASP A 1 305 ? -2.097  30.281  -7.013  1.00 86.97 305 A 1 
ATOM 2491 O OD2 . ASP A 1 305 ? -2.278  32.472  -7.359  1.00 87.12 305 A 1 
ATOM 2492 N N   . ALA A 1 306 ? -0.879  31.649  -2.155  1.00 95.59 306 A 1 
ATOM 2493 C CA  . ALA A 1 306 ? -0.036  31.873  -0.986  1.00 95.26 306 A 1 
ATOM 2494 C C   . ALA A 1 306 ? 0.111   30.597  -0.148  1.00 95.51 306 A 1 
ATOM 2495 O O   . ALA A 1 306 ? 1.217   30.293  0.295   1.00 94.81 306 A 1 
ATOM 2496 C CB  . ALA A 1 306 ? -0.598  33.028  -0.165  1.00 95.14 306 A 1 
ATOM 2497 N N   . VAL A 1 307 ? -0.964  29.828  0.013   1.00 96.29 307 A 1 
ATOM 2498 C CA  . VAL A 1 307 ? -0.930  28.535  0.710   1.00 96.51 307 A 1 
ATOM 2499 C C   . VAL A 1 307 ? -0.066  27.520  -0.036  1.00 96.27 307 A 1 
ATOM 2500 O O   . VAL A 1 307 ? 0.818   26.928  0.576   1.00 95.75 307 A 1 
ATOM 2501 C CB  . VAL A 1 307 ? -2.349  28.001  0.944   1.00 96.46 307 A 1 
ATOM 2502 C CG1 . VAL A 1 307 ? -2.351  26.557  1.458   1.00 94.76 307 A 1 
ATOM 2503 C CG2 . VAL A 1 307 ? -3.061  28.867  1.991   1.00 94.48 307 A 1 
ATOM 2504 N N   . LYS A 1 308 ? -0.252  27.343  -1.349  1.00 96.08 308 A 1 
ATOM 2505 C CA  . LYS A 1 308 ? 0.550   26.408  -2.165  1.00 95.50 308 A 1 
ATOM 2506 C C   . LYS A 1 308 ? 2.037   26.787  -2.202  1.00 95.34 308 A 1 
ATOM 2507 O O   . LYS A 1 308 ? 2.893   25.911  -2.289  1.00 94.51 308 A 1 
ATOM 2508 C CB  . LYS A 1 308 ? -0.039  26.297  -3.587  1.00 94.99 308 A 1 
ATOM 2509 C CG  . LYS A 1 308 ? -1.346  25.478  -3.611  1.00 92.88 308 A 1 
ATOM 2510 C CD  . LYS A 1 308 ? -1.948  25.295  -5.022  1.00 89.32 308 A 1 
ATOM 2511 C CE  . LYS A 1 308 ? -3.170  24.365  -4.921  1.00 84.56 308 A 1 
ATOM 2512 N NZ  . LYS A 1 308 ? -3.951  24.192  -6.178  1.00 77.18 308 A 1 
ATOM 2513 N N   . ASN A 1 309 ? 2.356   28.079  -2.081  1.00 96.23 309 A 1 
ATOM 2514 C CA  . ASN A 1 309 ? 3.737   28.569  -2.031  1.00 95.62 309 A 1 
ATOM 2515 C C   . ASN A 1 309 ? 4.395   28.475  -0.644  1.00 95.55 309 A 1 
ATOM 2516 O O   . ASN A 1 309 ? 5.611   28.688  -0.544  1.00 94.19 309 A 1 
ATOM 2517 C CB  . ASN A 1 309 ? 3.782   30.001  -2.582  1.00 94.75 309 A 1 
ATOM 2518 C CG  . ASN A 1 309 ? 3.709   30.033  -4.095  1.00 85.94 309 A 1 
ATOM 2519 O OD1 . ASN A 1 309 ? 4.443   29.347  -4.783  1.00 78.23 309 A 1 
ATOM 2520 N ND2 . ASN A 1 309 ? 2.871   30.858  -4.663  1.00 75.90 309 A 1 
ATOM 2521 N N   . LEU A 1 310 ? 3.648   28.171  0.425   1.00 95.03 310 A 1 
ATOM 2522 C CA  . LEU A 1 310 ? 4.247   27.894  1.732   1.00 94.83 310 A 1 
ATOM 2523 C C   . LEU A 1 310 ? 5.208   26.713  1.622   1.00 94.61 310 A 1 
ATOM 2524 O O   . LEU A 1 310 ? 4.916   25.735  0.941   1.00 92.31 310 A 1 
ATOM 2525 C CB  . LEU A 1 310 ? 3.180   27.573  2.790   1.00 94.21 310 A 1 
ATOM 2526 C CG  . LEU A 1 310 ? 2.345   28.766  3.268   1.00 92.36 310 A 1 
ATOM 2527 C CD1 . LEU A 1 310 ? 1.243   28.248  4.196   1.00 89.17 310 A 1 
ATOM 2528 C CD2 . LEU A 1 310 ? 3.198   29.776  4.045   1.00 90.00 310 A 1 
ATOM 2529 N N   . PHE A 1 311 ? 6.326   26.796  2.327   1.00 95.41 311 A 1 
ATOM 2530 C CA  . PHE A 1 311 ? 7.302   25.714  2.411   1.00 95.74 311 A 1 
ATOM 2531 C C   . PHE A 1 311 ? 7.745   25.166  1.043   1.00 96.18 311 A 1 
ATOM 2532 O O   . PHE A 1 311 ? 7.993   23.978  0.887   1.00 94.71 311 A 1 
ATOM 2533 C CB  . PHE A 1 311 ? 6.780   24.634  3.365   1.00 95.09 311 A 1 
ATOM 2534 C CG  . PHE A 1 311 ? 6.302   25.133  4.716   1.00 94.80 311 A 1 
ATOM 2535 C CD1 . PHE A 1 311 ? 7.102   25.997  5.482   1.00 92.04 311 A 1 
ATOM 2536 C CD2 . PHE A 1 311 ? 5.061   24.699  5.220   1.00 92.58 311 A 1 
ATOM 2537 C CE1 . PHE A 1 311 ? 6.680   26.408  6.756   1.00 91.25 311 A 1 
ATOM 2538 C CE2 . PHE A 1 311 ? 4.643   25.100  6.495   1.00 91.28 311 A 1 
ATOM 2539 C CZ  . PHE A 1 311 ? 5.456   25.947  7.266   1.00 91.87 311 A 1 
ATOM 2540 N N   . ASN A 1 312 ? 7.856   26.043  0.030   1.00 95.71 312 A 1 
ATOM 2541 C CA  . ASN A 1 312 ? 8.485   25.661  -1.228  1.00 95.58 312 A 1 
ATOM 2542 C C   . ASN A 1 312 ? 9.960   25.285  -1.001  1.00 95.84 312 A 1 
ATOM 2543 O O   . ASN A 1 312 ? 10.567  25.676  0.002   1.00 95.03 312 A 1 
ATOM 2544 C CB  . ASN A 1 312 ? 8.297   26.776  -2.270  1.00 94.53 312 A 1 
ATOM 2545 C CG  . ASN A 1 312 ? 9.101   28.023  -1.953  1.00 92.79 312 A 1 
ATOM 2546 O OD1 . ASN A 1 312 ? 10.316  28.051  -2.047  1.00 85.13 312 A 1 
ATOM 2547 N ND2 . ASN A 1 312 ? 8.456   29.091  -1.558  1.00 84.80 312 A 1 
ATOM 2548 N N   . VAL A 1 313 ? 10.568  24.562  -1.937  1.00 96.51 313 A 1 
ATOM 2549 C CA  . VAL A 1 313 ? 11.929  24.002  -1.797  1.00 96.45 313 A 1 
ATOM 2550 C C   . VAL A 1 313 ? 13.053  25.037  -1.617  1.00 96.05 313 A 1 
ATOM 2551 O O   . VAL A 1 313 ? 14.188  24.664  -1.330  1.00 93.92 313 A 1 
ATOM 2552 C CB  . VAL A 1 313 ? 12.268  23.078  -2.981  1.00 95.59 313 A 1 
ATOM 2553 C CG1 . VAL A 1 313 ? 11.353  21.849  -2.994  1.00 91.61 313 A 1 
ATOM 2554 C CG2 . VAL A 1 313 ? 12.163  23.795  -4.333  1.00 91.24 313 A 1 
ATOM 2555 N N   . SER A 1 314 ? 12.770  26.335  -1.773  1.00 96.13 314 A 1 
ATOM 2556 C CA  . SER A 1 314 ? 13.734  27.427  -1.584  1.00 95.32 314 A 1 
ATOM 2557 C C   . SER A 1 314 ? 13.741  28.004  -0.162  1.00 94.71 314 A 1 
ATOM 2558 O O   . SER A 1 314 ? 14.590  28.845  0.139   1.00 92.75 314 A 1 
ATOM 2559 C CB  . SER A 1 314 ? 13.466  28.562  -2.578  1.00 94.70 314 A 1 
ATOM 2560 O OG  . SER A 1 314 ? 13.346  28.077  -3.902  1.00 90.00 314 A 1 
ATOM 2561 N N   . VAL A 1 315 ? 12.806  27.611  0.710   1.00 95.15 315 A 1 
ATOM 2562 C CA  . VAL A 1 315 ? 12.797  28.068  2.110   1.00 94.75 315 A 1 
ATOM 2563 C C   . VAL A 1 315 ? 13.945  27.430  2.896   1.00 94.49 315 A 1 
ATOM 2564 O O   . VAL A 1 315 ? 14.414  26.345  2.558   1.00 93.38 315 A 1 
ATOM 2565 C CB  . VAL A 1 315 ? 11.445  27.849  2.817   1.00 93.72 315 A 1 
ATOM 2566 C CG1 . VAL A 1 315 ? 10.296  28.485  2.037   1.00 86.32 315 A 1 
ATOM 2567 C CG2 . VAL A 1 315 ? 11.138  26.392  3.164   1.00 86.06 315 A 1 
ATOM 2568 N N   . ASP A 1 316 ? 14.391  28.087  3.975   1.00 93.71 316 A 1 
ATOM 2569 C CA  . ASP A 1 316 ? 15.285  27.432  4.934   1.00 92.94 316 A 1 
ATOM 2570 C C   . ASP A 1 316 ? 14.510  26.302  5.639   1.00 93.20 316 A 1 
ATOM 2571 O O   . ASP A 1 316 ? 13.579  26.611  6.394   1.00 92.48 316 A 1 
ATOM 2572 C CB  . ASP A 1 316 ? 15.851  28.451  5.942   1.00 91.55 316 A 1 
ATOM 2573 C CG  . ASP A 1 316 ? 16.805  27.842  6.996   1.00 90.41 316 A 1 
ATOM 2574 O OD1 . ASP A 1 316 ? 17.021  26.610  7.018   1.00 87.52 316 A 1 
ATOM 2575 O OD2 . ASP A 1 316 ? 17.346  28.626  7.812   1.00 85.67 316 A 1 
ATOM 2576 N N   . PRO A 1 317 ? 14.881  25.020  5.457   1.00 94.63 317 A 1 
ATOM 2577 C CA  . PRO A 1 317 ? 14.163  23.897  6.055   1.00 94.83 317 A 1 
ATOM 2578 C C   . PRO A 1 317 ? 14.008  24.001  7.576   1.00 94.32 317 A 1 
ATOM 2579 O O   . PRO A 1 317 ? 13.006  23.560  8.129   1.00 93.08 317 A 1 
ATOM 2580 C CB  . PRO A 1 317 ? 14.974  22.661  5.668   1.00 94.55 317 A 1 
ATOM 2581 C CG  . PRO A 1 317 ? 15.637  23.055  4.360   1.00 92.84 317 A 1 
ATOM 2582 C CD  . PRO A 1 317 ? 15.942  24.528  4.592   1.00 94.93 317 A 1 
ATOM 2583 N N   . LYS A 1 318 ? 14.944  24.659  8.265   1.00 92.74 318 A 1 
ATOM 2584 C CA  . LYS A 1 318 ? 14.921  24.850  9.728   1.00 91.99 318 A 1 
ATOM 2585 C C   . LYS A 1 318 ? 13.762  25.720  10.219  1.00 91.64 318 A 1 
ATOM 2586 O O   . LYS A 1 318 ? 13.519  25.779  11.423  1.00 90.16 318 A 1 
ATOM 2587 C CB  . LYS A 1 318 ? 16.239  25.485  10.177  1.00 91.44 318 A 1 
ATOM 2588 C CG  . LYS A 1 318 ? 17.431  24.575  9.905   1.00 90.06 318 A 1 
ATOM 2589 C CD  . LYS A 1 318 ? 18.731  25.347  10.085  1.00 87.96 318 A 1 
ATOM 2590 C CE  . LYS A 1 318 ? 19.872  24.432  9.653   1.00 83.63 318 A 1 
ATOM 2591 N NZ  . LYS A 1 318 ? 21.079  25.205  9.328   1.00 77.55 318 A 1 
ATOM 2592 N N   . THR A 1 319 ? 13.096  26.441  9.321   1.00 92.51 319 A 1 
ATOM 2593 C CA  . THR A 1 319 ? 11.927  27.269  9.647   1.00 91.76 319 A 1 
ATOM 2594 C C   . THR A 1 319 ? 10.616  26.483  9.630   1.00 92.40 319 A 1 
ATOM 2595 O O   . THR A 1 319 ? 9.604   27.006  10.092  1.00 91.35 319 A 1 
ATOM 2596 C CB  . THR A 1 319 ? 11.820  28.492  8.734   1.00 90.81 319 A 1 
ATOM 2597 O OG1 . THR A 1 319 ? 11.559  28.141  7.398   1.00 88.33 319 A 1 
ATOM 2598 C CG2 . THR A 1 319 ? 13.087  29.349  8.751   1.00 87.10 319 A 1 
ATOM 2599 N N   . ILE A 1 320 ? 10.629  25.252  9.128   1.00 93.61 320 A 1 
ATOM 2600 C CA  . ILE A 1 320 ? 9.455   24.386  9.036   1.00 94.57 320 A 1 
ATOM 2601 C C   . ILE A 1 320 ? 9.224   23.736  10.409  1.00 94.64 320 A 1 
ATOM 2602 O O   . ILE A 1 320 ? 10.144  23.102  10.938  1.00 94.24 320 A 1 
ATOM 2603 C CB  . ILE A 1 320 ? 9.634   23.339  7.914   1.00 95.17 320 A 1 
ATOM 2604 C CG1 . ILE A 1 320 ? 10.001  24.016  6.569   1.00 94.67 320 A 1 
ATOM 2605 C CG2 . ILE A 1 320 ? 8.351   22.507  7.763   1.00 94.48 320 A 1 
ATOM 2606 C CD1 . ILE A 1 320 ? 10.372  23.034  5.455   1.00 92.74 320 A 1 
ATOM 2607 N N   . PRO A 1 321 ? 8.039   23.898  11.030  1.00 94.89 321 A 1 
ATOM 2608 C CA  . PRO A 1 321 ? 7.738   23.214  12.280  1.00 95.44 321 A 1 
ATOM 2609 C C   . PRO A 1 321 ? 7.474   21.727  12.039  1.00 96.16 321 A 1 
ATOM 2610 O O   . PRO A 1 321 ? 7.018   21.329  10.971  1.00 96.00 321 A 1 
ATOM 2611 C CB  . PRO A 1 321 ? 6.512   23.922  12.843  1.00 94.87 321 A 1 
ATOM 2612 C CG  . PRO A 1 321 ? 5.766   24.349  11.583  1.00 93.91 321 A 1 
ATOM 2613 C CD  . PRO A 1 321 ? 6.884   24.666  10.593  1.00 94.92 321 A 1 
ATOM 2614 N N   . SER A 1 322 ? 7.709   20.929  13.072  1.00 95.75 322 A 1 
ATOM 2615 C CA  . SER A 1 322 ? 7.448   19.496  13.060  1.00 96.23 322 A 1 
ATOM 2616 C C   . SER A 1 322 ? 6.701   19.069  14.317  1.00 96.07 322 A 1 
ATOM 2617 O O   . SER A 1 322 ? 7.067   19.470  15.424  1.00 95.39 322 A 1 
ATOM 2618 C CB  . SER A 1 322 ? 8.770   18.736  12.939  1.00 96.14 322 A 1 
ATOM 2619 O OG  . SER A 1 322 ? 8.540   17.345  12.939  1.00 94.42 322 A 1 
ATOM 2620 N N   . MET A 1 323 ? 5.683   18.226  14.152  1.00 96.00 323 A 1 
ATOM 2621 C CA  . MET A 1 323 ? 5.088   17.412  15.214  1.00 96.23 323 A 1 
ATOM 2622 C C   . MET A 1 323 ? 5.432   15.923  15.069  1.00 96.60 323 A 1 
ATOM 2623 O O   . MET A 1 323 ? 5.076   15.117  15.927  1.00 95.20 323 A 1 
ATOM 2624 C CB  . MET A 1 323 ? 3.572   17.637  15.290  1.00 94.29 323 A 1 
ATOM 2625 C CG  . MET A 1 323 ? 2.787   17.039  14.117  1.00 91.01 323 A 1 
ATOM 2626 S SD  . MET A 1 323 ? 1.000   17.124  14.384  1.00 89.81 323 A 1 
ATOM 2627 C CE  . MET A 1 323 ? 0.427   16.311  12.870  1.00 83.10 323 A 1 
ATOM 2628 N N   . GLY A 1 324 ? 6.142   15.574  13.998  1.00 96.92 324 A 1 
ATOM 2629 C CA  . GLY A 1 324 ? 6.605   14.232  13.699  1.00 96.76 324 A 1 
ATOM 2630 C C   . GLY A 1 324 ? 7.964   13.900  14.316  1.00 96.65 324 A 1 
ATOM 2631 O O   . GLY A 1 324 ? 8.516   14.635  15.144  1.00 95.77 324 A 1 
ATOM 2632 N N   . GLU A 1 325 ? 8.535   12.788  13.883  1.00 96.84 325 A 1 
ATOM 2633 C CA  . GLU A 1 325 ? 9.792   12.233  14.404  1.00 96.60 325 A 1 
ATOM 2634 C C   . GLU A 1 325 ? 11.022  13.099  14.099  1.00 96.44 325 A 1 
ATOM 2635 O O   . GLU A 1 325 ? 12.006  13.073  14.848  1.00 95.11 325 A 1 
ATOM 2636 C CB  . GLU A 1 325 ? 10.004  10.828  13.815  1.00 95.53 325 A 1 
ATOM 2637 C CG  . GLU A 1 325 ? 8.878   9.853   14.192  1.00 91.82 325 A 1 
ATOM 2638 C CD  . GLU A 1 325 ? 9.132   8.408   13.741  1.00 91.25 325 A 1 
ATOM 2639 O OE1 . GLU A 1 325 ? 8.435   7.520   14.293  1.00 82.21 325 A 1 
ATOM 2640 O OE2 . GLU A 1 325 ? 10.045  8.190   12.913  1.00 84.34 325 A 1 
ATOM 2641 N N   . TRP A 1 326 ? 10.973  13.881  13.021  1.00 97.05 326 A 1 
ATOM 2642 C CA  . TRP A 1 326 ? 12.130  14.535  12.426  1.00 97.27 326 A 1 
ATOM 2643 C C   . TRP A 1 326 ? 11.918  16.031  12.169  1.00 97.01 326 A 1 
ATOM 2644 O O   . TRP A 1 326 ? 10.849  16.470  11.763  1.00 96.20 326 A 1 
ATOM 2645 C CB  . TRP A 1 326 ? 12.488  13.813  11.120  1.00 97.32 326 A 1 
ATOM 2646 C CG  . TRP A 1 326 ? 12.885  12.377  11.269  1.00 97.23 326 A 1 
ATOM 2647 C CD1 . TRP A 1 326 ? 12.113  11.307  10.989  1.00 96.08 326 A 1 
ATOM 2648 C CD2 . TRP A 1 326 ? 14.147  11.839  11.760  1.00 96.79 326 A 1 
ATOM 2649 N NE1 . TRP A 1 326 ? 12.804  10.144  11.264  1.00 95.77 326 A 1 
ATOM 2650 C CE2 . TRP A 1 326 ? 14.069  10.414  11.736  1.00 96.35 326 A 1 
ATOM 2651 C CE3 . TRP A 1 326 ? 15.353  12.412  12.214  1.00 96.26 326 A 1 
ATOM 2652 C CZ2 . TRP A 1 326 ? 15.137  9.600   12.135  1.00 95.56 326 A 1 
ATOM 2653 C CZ3 . TRP A 1 326 ? 16.431  11.604  12.617  1.00 95.16 326 A 1 
ATOM 2654 C CH2 . TRP A 1 326 ? 16.325  10.202  12.577  1.00 94.77 326 A 1 
ATOM 2655 N N   . PHE A 1 327 ? 12.989  16.810  12.323  1.00 96.25 327 A 1 
ATOM 2656 C CA  . PHE A 1 327 ? 13.127  18.140  11.734  1.00 95.98 327 A 1 
ATOM 2657 C C   . PHE A 1 327 ? 13.904  18.038  10.427  1.00 96.60 327 A 1 
ATOM 2658 O O   . PHE A 1 327 ? 15.017  17.508  10.435  1.00 96.30 327 A 1 
ATOM 2659 C CB  . PHE A 1 327 ? 13.884  19.065  12.687  1.00 95.00 327 A 1 
ATOM 2660 C CG  . PHE A 1 327 ? 13.184  19.324  14.000  1.00 94.27 327 A 1 
ATOM 2661 C CD1 . PHE A 1 327 ? 12.019  20.105  14.023  1.00 92.35 327 A 1 
ATOM 2662 C CD2 . PHE A 1 327 ? 13.707  18.803  15.194  1.00 92.36 327 A 1 
ATOM 2663 C CE1 . PHE A 1 327 ? 11.376  20.369  15.240  1.00 91.52 327 A 1 
ATOM 2664 C CE2 . PHE A 1 327 ? 13.064  19.071  16.412  1.00 91.35 327 A 1 
ATOM 2665 C CZ  . PHE A 1 327 ? 11.898  19.853  16.437  1.00 91.50 327 A 1 
ATOM 2666 N N   . LEU A 1 328 ? 13.402  18.624  9.339   1.00 96.31 328 A 1 
ATOM 2667 C CA  . LEU A 1 328 ? 14.214  18.842  8.142   1.00 96.47 328 A 1 
ATOM 2668 C C   . LEU A 1 328 ? 15.144  20.042  8.388   1.00 95.78 328 A 1 
ATOM 2669 O O   . LEU A 1 328 ? 14.697  21.145  8.694   1.00 95.19 328 A 1 
ATOM 2670 C CB  . LEU A 1 328 ? 13.287  19.027  6.927   1.00 96.88 328 A 1 
ATOM 2671 C CG  . LEU A 1 328 ? 14.037  19.163  5.589   1.00 96.46 328 A 1 
ATOM 2672 C CD1 . LEU A 1 328 ? 14.784  17.888  5.198   1.00 94.93 328 A 1 
ATOM 2673 C CD2 . LEU A 1 328 ? 13.041  19.481  4.477   1.00 95.04 328 A 1 
ATOM 2674 N N   . VAL A 1 329 ? 16.461  19.840  8.299   1.00 95.86 329 A 1 
ATOM 2675 C CA  . VAL A 1 329 ? 17.453  20.878  8.650   1.00 95.02 329 A 1 
ATOM 2676 C C   . VAL A 1 329 ? 18.360  21.290  7.498   1.00 94.70 329 A 1 
ATOM 2677 O O   . VAL A 1 329 ? 19.018  22.330  7.581   1.00 93.86 329 A 1 
ATOM 2678 C CB  . VAL A 1 329 ? 18.295  20.481  9.873   1.00 94.30 329 A 1 
ATOM 2679 C CG1 . VAL A 1 329 ? 17.416  20.297  11.114  1.00 91.72 329 A 1 
ATOM 2680 C CG2 . VAL A 1 329 ? 19.127  19.218  9.655   1.00 91.45 329 A 1 
ATOM 2681 N N   . GLU A 1 330 ? 18.408  20.501  6.438   1.00 95.83 330 A 1 
ATOM 2682 C CA  . GLU A 1 330 ? 19.158  20.790  5.217   1.00 96.51 330 A 1 
ATOM 2683 C C   . GLU A 1 330 ? 18.453  20.158  4.020   1.00 97.22 330 A 1 
ATOM 2684 O O   . GLU A 1 330 ? 17.993  19.018  4.096   1.00 96.84 330 A 1 
ATOM 2685 C CB  . GLU A 1 330 ? 20.595  20.250  5.355   1.00 95.62 330 A 1 
ATOM 2686 C CG  . GLU A 1 330 ? 21.538  20.637  4.205   1.00 87.97 330 A 1 
ATOM 2687 C CD  . GLU A 1 330 ? 22.921  19.970  4.327   1.00 88.52 330 A 1 
ATOM 2688 O OE1 . GLU A 1 330 ? 23.488  19.551  3.287   1.00 79.07 330 A 1 
ATOM 2689 O OE2 . GLU A 1 330 ? 23.455  19.830  5.451   1.00 81.54 330 A 1 
ATOM 2690 N N   . TYR A 1 331 ? 18.431  20.884  2.909   1.00 97.32 331 A 1 
ATOM 2691 C CA  . TYR A 1 331 ? 18.085  20.350  1.601   1.00 97.67 331 A 1 
ATOM 2692 C C   . TYR A 1 331 ? 19.044  20.911  0.558   1.00 97.66 331 A 1 
ATOM 2693 O O   . TYR A 1 331 ? 19.234  22.123  0.462   1.00 97.24 331 A 1 
ATOM 2694 C CB  . TYR A 1 331 ? 16.629  20.679  1.267   1.00 97.64 331 A 1 
ATOM 2695 C CG  . TYR A 1 331 ? 16.243  20.363  -0.167  1.00 97.67 331 A 1 
ATOM 2696 C CD1 . TYR A 1 331 ? 15.758  21.388  -1.001  1.00 96.05 331 A 1 
ATOM 2697 C CD2 . TYR A 1 331 ? 16.383  19.055  -0.674  1.00 96.46 331 A 1 
ATOM 2698 C CE1 . TYR A 1 331 ? 15.388  21.104  -2.326  1.00 96.18 331 A 1 
ATOM 2699 C CE2 . TYR A 1 331 ? 16.024  18.769  -2.003  1.00 95.96 331 A 1 
ATOM 2700 C CZ  . TYR A 1 331 ? 15.517  19.795  -2.831  1.00 96.80 331 A 1 
ATOM 2701 O OH  . TYR A 1 331 ? 15.148  19.527  -4.107  1.00 95.86 331 A 1 
ATOM 2702 N N   . THR A 1 332 ? 19.660  20.021  -0.203  1.00 97.86 332 A 1 
ATOM 2703 C CA  . THR A 1 332 ? 20.497  20.367  -1.354  1.00 97.79 332 A 1 
ATOM 2704 C C   . THR A 1 332 ? 19.899  19.689  -2.585  1.00 97.82 332 A 1 
ATOM 2705 O O   . THR A 1 332 ? 20.001  18.462  -2.683  1.00 97.21 332 A 1 
ATOM 2706 C CB  . THR A 1 332 ? 21.950  19.929  -1.137  1.00 97.33 332 A 1 
ATOM 2707 O OG1 . THR A 1 332 ? 22.465  20.452  0.066   1.00 94.42 332 A 1 
ATOM 2708 C CG2 . THR A 1 332 ? 22.855  20.435  -2.259  1.00 93.49 332 A 1 
ATOM 2709 N N   . PRO A 1 333 ? 19.282  20.456  -3.517  1.00 97.91 333 A 1 
ATOM 2710 C CA  . PRO A 1 333 ? 18.619  19.900  -4.694  1.00 97.68 333 A 1 
ATOM 2711 C C   . PRO A 1 333 ? 19.518  18.945  -5.488  1.00 97.56 333 A 1 
ATOM 2712 O O   . PRO A 1 333 ? 20.703  19.229  -5.688  1.00 96.46 333 A 1 
ATOM 2713 C CB  . PRO A 1 333 ? 18.197  21.100  -5.546  1.00 96.98 333 A 1 
ATOM 2714 C CG  . PRO A 1 333 ? 18.029  22.222  -4.524  1.00 95.33 333 A 1 
ATOM 2715 C CD  . PRO A 1 333 ? 19.087  21.903  -3.474  1.00 97.33 333 A 1 
ATOM 2716 N N   . GLY A 1 334 ? 18.970  17.818  -5.911  1.00 97.06 334 A 1 
ATOM 2717 C CA  . GLY A 1 334 ? 19.679  16.772  -6.654  1.00 96.84 334 A 1 
ATOM 2718 C C   . GLY A 1 334 ? 20.775  16.041  -5.873  1.00 97.07 334 A 1 
ATOM 2719 O O   . GLY A 1 334 ? 21.528  15.271  -6.466  1.00 95.14 334 A 1 
ATOM 2720 N N   . GLN A 1 335 ? 20.934  16.301  -4.564  1.00 97.41 335 A 1 
ATOM 2721 C CA  . GLN A 1 335 ? 22.006  15.704  -3.758  1.00 97.52 335 A 1 
ATOM 2722 C C   . GLN A 1 335 ? 21.496  15.014  -2.495  1.00 97.77 335 A 1 
ATOM 2723 O O   . GLN A 1 335 ? 21.689  13.802  -2.348  1.00 96.61 335 A 1 
ATOM 2724 C CB  . GLN A 1 335 ? 23.081  16.740  -3.401  1.00 96.39 335 A 1 
ATOM 2725 C CG  . GLN A 1 335 ? 23.772  17.340  -4.633  1.00 88.15 335 A 1 
ATOM 2726 C CD  . GLN A 1 335 ? 24.938  18.254  -4.271  1.00 85.05 335 A 1 
ATOM 2727 O OE1 . GLN A 1 335 ? 25.444  18.306  -3.154  1.00 76.00 335 A 1 
ATOM 2728 N NE2 . GLN A 1 335 ? 25.438  19.009  -5.224  1.00 72.29 335 A 1 
ATOM 2729 N N   . ARG A 1 336 ? 20.907  15.767  -1.546  1.00 97.71 336 A 1 
ATOM 2730 C CA  . ARG A 1 336 ? 20.516  15.188  -0.254  1.00 97.80 336 A 1 
ATOM 2731 C C   . ARG A 1 336 ? 19.540  16.041  0.554   1.00 98.07 336 A 1 
ATOM 2732 O O   . ARG A 1 336 ? 19.484  17.261  0.414   1.00 97.34 336 A 1 
ATOM 2733 C CB  . ARG A 1 336 ? 21.759  14.880  0.594   1.00 95.95 336 A 1 
ATOM 2734 C CG  . ARG A 1 336 ? 22.508  16.129  1.078   1.00 94.39 336 A 1 
ATOM 2735 C CD  . ARG A 1 336 ? 23.714  15.726  1.918   1.00 93.87 336 A 1 
ATOM 2736 N NE  . ARG A 1 336 ? 24.344  16.906  2.516   1.00 89.16 336 A 1 
ATOM 2737 C CZ  . ARG A 1 336 ? 25.454  16.949  3.209   1.00 87.71 336 A 1 
ATOM 2738 N NH1 . ARG A 1 336 ? 26.188  15.887  3.401   1.00 79.70 336 A 1 
ATOM 2739 N NH2 . ARG A 1 336 ? 25.827  18.081  3.729   1.00 80.07 336 A 1 
ATOM 2740 N N   . LEU A 1 337 ? 18.885  15.362  1.504   1.00 98.13 337 A 1 
ATOM 2741 C CA  . LEU A 1 337 ? 18.198  15.948  2.647   1.00 98.22 337 A 1 
ATOM 2742 C C   . LEU A 1 337 ? 18.880  15.501  3.943   1.00 98.31 337 A 1 
ATOM 2743 O O   . LEU A 1 337 ? 19.398  14.384  4.031   1.00 97.85 337 A 1 
ATOM 2744 C CB  . LEU A 1 337 ? 16.710  15.562  2.646   1.00 97.87 337 A 1 
ATOM 2745 C CG  . LEU A 1 337 ? 15.956  15.931  1.352   1.00 96.36 337 A 1 
ATOM 2746 C CD1 . LEU A 1 337 ? 15.863  14.749  0.383   1.00 91.58 337 A 1 
ATOM 2747 C CD2 . LEU A 1 337 ? 14.544  16.386  1.688   1.00 92.11 337 A 1 
ATOM 2748 N N   . VAL A 1 338 ? 18.868  16.364  4.965   1.00 97.89 338 A 1 
ATOM 2749 C CA  . VAL A 1 338 ? 19.349  16.030  6.309   1.00 97.81 338 A 1 
ATOM 2750 C C   . VAL A 1 338 ? 18.249  16.310  7.316   1.00 97.62 338 A 1 
ATOM 2751 O O   . VAL A 1 338 ? 17.731  17.427  7.403   1.00 97.08 338 A 1 
ATOM 2752 C CB  . VAL A 1 338 ? 20.644  16.773  6.682   1.00 97.49 338 A 1 
ATOM 2753 C CG1 . VAL A 1 338 ? 21.172  16.314  8.050   1.00 96.14 338 A 1 
ATOM 2754 C CG2 . VAL A 1 338 ? 21.751  16.544  5.645   1.00 96.11 338 A 1 
ATOM 2755 N N   . TYR A 1 339 ? 17.944  15.297  8.108   1.00 97.88 339 A 1 
ATOM 2756 C CA  . TYR A 1 339 ? 17.006  15.371  9.211   1.00 97.82 339 A 1 
ATOM 2757 C C   . TYR A 1 339 ? 17.738  15.282  10.548  1.00 97.51 339 A 1 
ATOM 2758 O O   . TYR A 1 339 ? 18.733  14.565  10.696  1.00 96.96 339 A 1 
ATOM 2759 C CB  . TYR A 1 339 ? 15.951  14.273  9.089   1.00 97.77 339 A 1 
ATOM 2760 C CG  . TYR A 1 339 ? 15.134  14.318  7.814   1.00 97.77 339 A 1 
ATOM 2761 C CD1 . TYR A 1 339 ? 13.893  14.982  7.798   1.00 96.31 339 A 1 
ATOM 2762 C CD2 . TYR A 1 339 ? 15.604  13.671  6.655   1.00 96.57 339 A 1 
ATOM 2763 C CE1 . TYR A 1 339 ? 13.111  14.979  6.630   1.00 95.93 339 A 1 
ATOM 2764 C CE2 . TYR A 1 339 ? 14.828  13.675  5.484   1.00 96.02 339 A 1 
ATOM 2765 C CZ  . TYR A 1 339 ? 13.575  14.318  5.474   1.00 96.60 339 A 1 
ATOM 2766 O OH  . TYR A 1 339 ? 12.814  14.289  4.358   1.00 95.48 339 A 1 
ATOM 2767 N N   . ARG A 1 340 ? 17.211  15.994  11.546  1.00 95.74 340 A 1 
ATOM 2768 C CA  . ARG A 1 340 ? 17.587  15.850  12.955  1.00 95.64 340 A 1 
ATOM 2769 C C   . ARG A 1 340 ? 16.392  15.333  13.743  1.00 95.64 340 A 1 
ATOM 2770 O O   . ARG A 1 340 ? 15.271  15.753  13.500  1.00 94.65 340 A 1 
ATOM 2771 C CB  . ARG A 1 340 ? 18.063  17.181  13.520  1.00 95.24 340 A 1 
ATOM 2772 C CG  . ARG A 1 340 ? 19.394  17.655  12.930  1.00 91.22 340 A 1 
ATOM 2773 C CD  . ARG A 1 340 ? 20.560  16.775  13.377  1.00 89.07 340 A 1 
ATOM 2774 N NE  . ARG A 1 340 ? 21.841  17.343  12.926  1.00 84.19 340 A 1 
ATOM 2775 C CZ  . ARG A 1 340 ? 22.989  16.713  12.874  1.00 78.65 340 A 1 
ATOM 2776 N NH1 . ARG A 1 340 ? 23.170  15.552  13.432  1.00 70.71 340 A 1 
ATOM 2777 N NH2 . ARG A 1 340 ? 23.975  17.231  12.218  1.00 70.73 340 A 1 
ATOM 2778 N N   . ARG A 1 341 ? 16.665  14.476  14.713  1.00 95.49 341 A 1 
ATOM 2779 C CA  . ARG A 1 341 ? 15.672  13.933  15.632  1.00 95.03 341 A 1 
ATOM 2780 C C   . ARG A 1 341 ? 14.879  15.048  16.316  1.00 94.63 341 A 1 
ATOM 2781 O O   . ARG A 1 341 ? 15.471  16.024  16.794  1.00 93.31 341 A 1 
ATOM 2782 C CB  . ARG A 1 341 ? 16.427  13.065  16.641  1.00 93.66 341 A 1 
ATOM 2783 C CG  . ARG A 1 341 ? 15.517  12.403  17.661  1.00 90.78 341 A 1 
ATOM 2784 C CD  . ARG A 1 341 ? 16.358  11.483  18.548  1.00 90.47 341 A 1 
ATOM 2785 N NE  . ARG A 1 341 ? 15.538  10.928  19.619  1.00 87.27 341 A 1 
ATOM 2786 C CZ  . ARG A 1 341 ? 15.254  11.522  20.767  1.00 88.47 341 A 1 
ATOM 2787 N NH1 . ARG A 1 341 ? 15.798  12.648  21.138  1.00 76.73 341 A 1 
ATOM 2788 N NH2 . ARG A 1 341 ? 14.392  10.973  21.556  1.00 77.29 341 A 1 
ATOM 2789 N N   . ASN A 1 342 ? 13.563  14.880  16.432  1.00 94.60 342 A 1 
ATOM 2790 C CA  . ASN A 1 342 ? 12.693  15.725  17.243  1.00 94.40 342 A 1 
ATOM 2791 C C   . ASN A 1 342 ? 12.586  15.149  18.673  1.00 94.15 342 A 1 
ATOM 2792 O O   . ASN A 1 342 ? 11.883  14.160  18.884  1.00 93.32 342 A 1 
ATOM 2793 C CB  . ASN A 1 342 ? 11.326  15.854  16.548  1.00 94.04 342 A 1 
ATOM 2794 C CG  . ASN A 1 342 ? 10.377  16.767  17.297  1.00 93.64 342 A 1 
ATOM 2795 O OD1 . ASN A 1 342 ? 10.716  17.365  18.318  1.00 91.33 342 A 1 
ATOM 2796 N ND2 . ASN A 1 342 ? 9.163   16.900  16.815  1.00 91.07 342 A 1 
ATOM 2797 N N   . PRO A 1 343 ? 13.252  15.738  19.693  1.00 92.86 343 A 1 
ATOM 2798 C CA  . PRO A 1 343 ? 13.182  15.229  21.065  1.00 91.94 343 A 1 
ATOM 2799 C C   . PRO A 1 343 ? 11.819  15.468  21.730  1.00 92.17 343 A 1 
ATOM 2800 O O   . PRO A 1 343 ? 11.513  14.810  22.727  1.00 90.84 343 A 1 
ATOM 2801 C CB  . PRO A 1 343 ? 14.306  15.959  21.804  1.00 90.31 343 A 1 
ATOM 2802 C CG  . PRO A 1 343 ? 14.384  17.303  21.083  1.00 88.77 343 A 1 
ATOM 2803 C CD  . PRO A 1 343 ? 14.094  16.929  19.632  1.00 91.84 343 A 1 
ATOM 2804 N N   . ASP A 1 344 ? 11.008  16.395  21.188  1.00 90.76 344 A 1 
ATOM 2805 C CA  . ASP A 1 344 ? 9.659   16.705  21.670  1.00 90.51 344 A 1 
ATOM 2806 C C   . ASP A 1 344 ? 8.590   15.772  21.075  1.00 92.18 344 A 1 
ATOM 2807 O O   . ASP A 1 344 ? 7.417   15.911  21.421  1.00 91.54 344 A 1 
ATOM 2808 C CB  . ASP A 1 344 ? 9.309   18.182  21.374  1.00 88.24 344 A 1 
ATOM 2809 C CG  . ASP A 1 344 ? 10.092  19.226  22.181  1.00 84.93 344 A 1 
ATOM 2810 O OD1 . ASP A 1 344 ? 10.552  18.917  23.306  1.00 80.94 344 A 1 
ATOM 2811 O OD2 . ASP A 1 344 ? 10.130  20.394  21.717  1.00 79.17 344 A 1 
ATOM 2812 N N   . TYR A 1 345 ? 8.964   14.830  20.211  1.00 94.19 345 A 1 
ATOM 2813 C CA  . TYR A 1 345 ? 8.018   13.878  19.626  1.00 95.51 345 A 1 
ATOM 2814 C C   . TYR A 1 345 ? 7.350   13.029  20.714  1.00 95.85 345 A 1 
ATOM 2815 O O   . TYR A 1 345 ? 7.999   12.560  21.662  1.00 95.03 345 A 1 
ATOM 2816 C CB  . TYR A 1 345 ? 8.704   13.013  18.564  1.00 95.64 345 A 1 
ATOM 2817 C CG  . TYR A 1 345 ? 7.767   12.054  17.842  1.00 95.77 345 A 1 
ATOM 2818 C CD1 . TYR A 1 345 ? 8.030   10.672  17.852  1.00 93.32 345 A 1 
ATOM 2819 C CD2 . TYR A 1 345 ? 6.645   12.541  17.147  1.00 93.80 345 A 1 
ATOM 2820 C CE1 . TYR A 1 345 ? 7.183   9.781   17.163  1.00 93.10 345 A 1 
ATOM 2821 C CE2 . TYR A 1 345 ? 5.790   11.649  16.466  1.00 93.08 345 A 1 
ATOM 2822 C CZ  . TYR A 1 345 ? 6.062   10.267  16.469  1.00 94.78 345 A 1 
ATOM 2823 O OH  . TYR A 1 345 ? 5.252   9.401   15.808  1.00 93.87 345 A 1 
ATOM 2824 N N   . TRP A 1 346 ? 6.045   12.860  20.598  1.00 96.02 346 A 1 
ATOM 2825 C CA  . TRP A 1 346 ? 5.201   12.295  21.653  1.00 96.25 346 A 1 
ATOM 2826 C C   . TRP A 1 346 ? 5.476   10.813  21.941  1.00 96.28 346 A 1 
ATOM 2827 O O   . TRP A 1 346 ? 5.352   10.379  23.096  1.00 95.40 346 A 1 
ATOM 2828 C CB  . TRP A 1 346 ? 3.734   12.498  21.252  1.00 96.06 346 A 1 
ATOM 2829 C CG  . TRP A 1 346 ? 3.291   11.708  20.055  1.00 95.82 346 A 1 
ATOM 2830 C CD1 . TRP A 1 346 ? 3.283   12.141  18.776  1.00 93.89 346 A 1 
ATOM 2831 C CD2 . TRP A 1 346 ? 2.835   10.320  20.006  1.00 95.64 346 A 1 
ATOM 2832 N NE1 . TRP A 1 346 ? 2.861   11.123  17.941  1.00 93.27 346 A 1 
ATOM 2833 C CE2 . TRP A 1 346 ? 2.579   9.974   18.647  1.00 94.58 346 A 1 
ATOM 2834 C CE3 . TRP A 1 346 ? 2.625   9.314   20.971  1.00 93.64 346 A 1 
ATOM 2835 C CZ2 . TRP A 1 346 ? 2.153   8.694   18.262  1.00 92.81 346 A 1 
ATOM 2836 C CZ3 . TRP A 1 346 ? 2.191   8.021   20.601  1.00 92.08 346 A 1 
ATOM 2837 C CH2 . TRP A 1 346 ? 1.962   7.710   19.249  1.00 91.36 346 A 1 
ATOM 2838 N N   . ARG A 1 347 ? 5.844   10.027  20.913  1.00 96.62 347 A 1 
ATOM 2839 C CA  . ARG A 1 347 ? 6.024   8.572   21.036  1.00 96.28 347 A 1 
ATOM 2840 C C   . ARG A 1 347 ? 7.313   8.274   21.790  1.00 96.33 347 A 1 
ATOM 2841 O O   . ARG A 1 347 ? 8.400   8.668   21.367  1.00 95.17 347 A 1 
ATOM 2842 C CB  . ARG A 1 347 ? 5.978   7.908   19.649  1.00 95.03 347 A 1 
ATOM 2843 C CG  . ARG A 1 347 ? 5.829   6.375   19.703  1.00 90.91 347 A 1 
ATOM 2844 C CD  . ARG A 1 347 ? 5.758   5.803   18.275  1.00 88.68 347 A 1 
ATOM 2845 N NE  . ARG A 1 347 ? 5.559   4.340   18.234  1.00 82.47 347 A 1 
ATOM 2846 C CZ  . ARG A 1 347 ? 5.542   3.582   17.137  1.00 78.99 347 A 1 
ATOM 2847 N NH1 . ARG A 1 347 ? 5.750   4.073   15.947  1.00 74.05 347 A 1 
ATOM 2848 N NH2 . ARG A 1 347 ? 5.310   2.304   17.205  1.00 70.91 347 A 1 
ATOM 2849 N N   . LYS A 1 348 ? 7.187   7.576   22.912  1.00 95.96 348 A 1 
ATOM 2850 C CA  . LYS A 1 348 ? 8.301   7.253   23.809  1.00 95.70 348 A 1 
ATOM 2851 C C   . LYS A 1 348 ? 8.355   5.760   24.097  1.00 96.03 348 A 1 
ATOM 2852 O O   . LYS A 1 348 ? 7.329   5.083   24.092  1.00 94.89 348 A 1 
ATOM 2853 C CB  . LYS A 1 348 ? 8.184   8.069   25.111  1.00 94.37 348 A 1 
ATOM 2854 C CG  . LYS A 1 348 ? 8.383   9.565   24.853  1.00 92.03 348 A 1 
ATOM 2855 C CD  . LYS A 1 348 ? 8.068   10.414  26.086  1.00 88.60 348 A 1 
ATOM 2856 C CE  . LYS A 1 348 ? 8.106   11.880  25.652  1.00 83.04 348 A 1 
ATOM 2857 N NZ  . LYS A 1 348 ? 7.603   12.786  26.706  1.00 74.73 348 A 1 
ATOM 2858 N N   . ASP A 1 349 ? 9.548   5.277   24.381  1.00 95.58 349 A 1 
ATOM 2859 C CA  . ASP A 1 349 ? 9.737   3.920   24.888  1.00 95.47 349 A 1 
ATOM 2860 C C   . ASP A 1 349 ? 9.290   3.779   26.357  1.00 95.65 349 A 1 
ATOM 2861 O O   . ASP A 1 349 ? 8.927   4.748   27.029  1.00 94.64 349 A 1 
ATOM 2862 C CB  . ASP A 1 349 ? 11.190  3.473   24.651  1.00 94.74 349 A 1 
ATOM 2863 C CG  . ASP A 1 349 ? 12.253  4.052   25.595  1.00 94.72 349 A 1 
ATOM 2864 O OD1 . ASP A 1 349 ? 11.915  4.779   26.551  1.00 92.01 349 A 1 
ATOM 2865 O OD2 . ASP A 1 349 ? 13.436  3.691   25.416  1.00 91.61 349 A 1 
ATOM 2866 N N   . ALA A 1 350 ? 9.373   2.563   26.890  1.00 95.25 350 A 1 
ATOM 2867 C CA  . ALA A 1 350 ? 9.028   2.268   28.285  1.00 94.81 350 A 1 
ATOM 2868 C C   . ALA A 1 350 ? 9.907   2.998   29.329  1.00 95.14 350 A 1 
ATOM 2869 O O   . ALA A 1 350 ? 9.547   3.042   30.506  1.00 93.45 350 A 1 
ATOM 2870 C CB  . ALA A 1 350 ? 9.092   0.747   28.470  1.00 93.91 350 A 1 
ATOM 2871 N N   . LYS A 1 351 ? 11.040  3.590   28.927  1.00 95.29 351 A 1 
ATOM 2872 C CA  . LYS A 1 351 ? 11.912  4.422   29.782  1.00 95.41 351 A 1 
ATOM 2873 C C   . LYS A 1 351 ? 11.663  5.925   29.608  1.00 95.76 351 A 1 
ATOM 2874 O O   . LYS A 1 351 ? 12.346  6.729   30.238  1.00 94.20 351 A 1 
ATOM 2875 C CB  . LYS A 1 351 ? 13.386  4.067   29.537  1.00 95.08 351 A 1 
ATOM 2876 C CG  . LYS A 1 351 ? 13.734  2.644   29.984  1.00 91.75 351 A 1 
ATOM 2877 C CD  . LYS A 1 351 ? 15.207  2.353   29.685  1.00 87.03 351 A 1 
ATOM 2878 C CE  . LYS A 1 351 ? 15.556  0.927   30.110  1.00 82.28 351 A 1 
ATOM 2879 N NZ  . LYS A 1 351 ? 16.891  0.526   29.592  1.00 72.28 351 A 1 
ATOM 2880 N N   . GLY A 1 352 ? 10.707  6.325   28.776  1.00 95.52 352 A 1 
ATOM 2881 C CA  . GLY A 1 352 ? 10.374  7.720   28.497  1.00 95.36 352 A 1 
ATOM 2882 C C   . GLY A 1 352 ? 11.279  8.394   27.458  1.00 95.69 352 A 1 
ATOM 2883 O O   . GLY A 1 352 ? 11.214  9.615   27.318  1.00 94.27 352 A 1 
ATOM 2884 N N   . VAL A 1 353 ? 12.115  7.649   26.739  1.00 95.84 353 A 1 
ATOM 2885 C CA  . VAL A 1 353 ? 12.957  8.173   25.656  1.00 95.95 353 A 1 
ATOM 2886 C C   . VAL A 1 353 ? 12.120  8.287   24.387  1.00 95.95 353 A 1 
ATOM 2887 O O   . VAL A 1 353 ? 11.518  7.310   23.951  1.00 94.75 353 A 1 
ATOM 2888 C CB  . VAL A 1 353 ? 14.203  7.298   25.418  1.00 95.42 353 A 1 
ATOM 2889 C CG1 . VAL A 1 353 ? 15.115  7.914   24.348  1.00 92.32 353 A 1 
ATOM 2890 C CG2 . VAL A 1 353 ? 15.030  7.143   26.702  1.00 92.13 353 A 1 
ATOM 2891 N N   . SER A 1 354 ? 12.083  9.482   23.801  1.00 95.68 354 A 1 
ATOM 2892 C CA  . SER A 1 354 ? 11.378  9.731   22.539  1.00 95.32 354 A 1 
ATOM 2893 C C   . SER A 1 354 ? 12.022  8.963   21.375  1.00 95.67 354 A 1 
ATOM 2894 O O   . SER A 1 354 ? 13.246  8.838   21.312  1.00 94.47 354 A 1 
ATOM 2895 C CB  . SER A 1 354 ? 11.327  11.242  22.271  1.00 93.24 354 A 1 
ATOM 2896 O OG  . SER A 1 354 ? 10.831  11.543  20.992  1.00 84.78 354 A 1 
ATOM 2897 N N   . ILE A 1 355 ? 11.196  8.487   20.461  1.00 95.48 355 A 1 
ATOM 2898 C CA  . ILE A 1 355 ? 11.566  7.844   19.194  1.00 95.40 355 A 1 
ATOM 2899 C C   . ILE A 1 355 ? 11.702  8.923   18.102  1.00 95.99 355 A 1 
ATOM 2900 O O   . ILE A 1 355 ? 11.071  9.971   18.226  1.00 94.11 355 A 1 
ATOM 2901 C CB  . ILE A 1 355 ? 10.497  6.766   18.882  1.00 92.71 355 A 1 
ATOM 2902 C CG1 . ILE A 1 355 ? 10.385  5.725   20.021  1.00 83.27 355 A 1 
ATOM 2903 C CG2 . ILE A 1 355 ? 10.715  6.024   17.561  1.00 80.38 355 A 1 
ATOM 2904 C CD1 . ILE A 1 355 ? 11.715  5.066   20.426  1.00 76.28 355 A 1 
ATOM 2905 N N   . PRO A 1 356 ? 12.551  8.741   17.061  1.00 96.17 356 A 1 
ATOM 2906 C CA  . PRO A 1 356 ? 13.491  7.640   16.867  1.00 96.30 356 A 1 
ATOM 2907 C C   . PRO A 1 356 ? 14.698  7.726   17.815  1.00 96.75 356 A 1 
ATOM 2908 O O   . PRO A 1 356 ? 15.009  8.790   18.353  1.00 95.60 356 A 1 
ATOM 2909 C CB  . PRO A 1 356 ? 13.902  7.737   15.396  1.00 94.83 356 A 1 
ATOM 2910 C CG  . PRO A 1 356 ? 13.821  9.239   15.124  1.00 93.19 356 A 1 
ATOM 2911 C CD  . PRO A 1 356 ? 12.632  9.685   15.958  1.00 95.05 356 A 1 
ATOM 2912 N N   . TYR A 1 357 ? 15.417  6.625   18.011  1.00 96.94 357 A 1 
ATOM 2913 C CA  . TYR A 1 357 ? 16.701  6.670   18.737  1.00 97.16 357 A 1 
ATOM 2914 C C   . TYR A 1 357 ? 17.838  7.270   17.898  1.00 97.06 357 A 1 
ATOM 2915 O O   . TYR A 1 357 ? 18.801  7.799   18.443  1.00 96.00 357 A 1 
ATOM 2916 C CB  . TYR A 1 357 ? 17.100  5.269   19.198  1.00 96.99 357 A 1 
ATOM 2917 C CG  . TYR A 1 357 ? 16.161  4.624   20.190  1.00 97.09 357 A 1 
ATOM 2918 C CD1 . TYR A 1 357 ? 15.920  5.226   21.442  1.00 95.32 357 A 1 
ATOM 2919 C CD2 . TYR A 1 357 ? 15.557  3.397   19.869  1.00 95.54 357 A 1 
ATOM 2920 C CE1 . TYR A 1 357 ? 15.073  4.597   22.372  1.00 94.93 357 A 1 
ATOM 2921 C CE2 . TYR A 1 357 ? 14.714  2.766   20.793  1.00 94.90 357 A 1 
ATOM 2922 C CZ  . TYR A 1 357 ? 14.472  3.359   22.046  1.00 95.96 357 A 1 
ATOM 2923 O OH  . TYR A 1 357 ? 13.665  2.731   22.934  1.00 94.75 357 A 1 
ATOM 2924 N N   . VAL A 1 358 ? 17.732  7.191   16.584  1.00 97.04 358 A 1 
ATOM 2925 C CA  . VAL A 1 358 ? 18.688  7.778   15.637  1.00 97.22 358 A 1 
ATOM 2926 C C   . VAL A 1 358 ? 18.664  9.307   15.759  1.00 96.97 358 A 1 
ATOM 2927 O O   . VAL A 1 358 ? 17.598  9.910   15.769  1.00 95.74 358 A 1 
ATOM 2928 C CB  . VAL A 1 358 ? 18.355  7.308   14.213  1.00 96.40 358 A 1 
ATOM 2929 C CG1 . VAL A 1 358 ? 19.310  7.910   13.184  1.00 93.55 358 A 1 
ATOM 2930 C CG2 . VAL A 1 358 ? 18.443  5.781   14.088  1.00 93.40 358 A 1 
ATOM 2931 N N   . GLU A 1 359 ? 19.836  9.954   15.843  1.00 96.01 359 A 1 
ATOM 2932 C CA  . GLU A 1 359 ? 19.938  11.415  16.032  1.00 95.51 359 A 1 
ATOM 2933 C C   . GLU A 1 359 ? 19.915  12.193  14.708  1.00 95.60 359 A 1 
ATOM 2934 O O   . GLU A 1 359 ? 19.536  13.366  14.668  1.00 94.24 359 A 1 
ATOM 2935 C CB  . GLU A 1 359 ? 21.231  11.732  16.795  1.00 94.21 359 A 1 
ATOM 2936 C CG  . GLU A 1 359 ? 21.214  11.298  18.274  1.00 88.82 359 A 1 
ATOM 2937 C CD  . GLU A 1 359 ? 20.246  12.102  19.162  1.00 84.89 359 A 1 
ATOM 2938 O OE1 . GLU A 1 359 ? 19.945  11.622  20.281  1.00 74.67 359 A 1 
ATOM 2939 O OE2 . GLU A 1 359 ? 19.827  13.202  18.751  1.00 75.69 359 A 1 
ATOM 2940 N N   . GLU A 1 360 ? 20.347  11.569  13.626  1.00 96.25 360 A 1 
ATOM 2941 C CA  . GLU A 1 360 ? 20.439  12.166  12.295  1.00 96.54 360 A 1 
ATOM 2942 C C   . GLU A 1 360 ? 20.045  11.144  11.227  1.00 96.70 360 A 1 
ATOM 2943 O O   . GLU A 1 360 ? 20.472  9.991   11.269  1.00 95.98 360 A 1 
ATOM 2944 C CB  . GLU A 1 360 ? 21.874  12.679  12.076  1.00 95.77 360 A 1 
ATOM 2945 C CG  . GLU A 1 360 ? 22.114  13.354  10.720  1.00 93.66 360 A 1 
ATOM 2946 C CD  . GLU A 1 360 ? 23.575  13.834  10.621  1.00 93.61 360 A 1 
ATOM 2947 O OE1 . GLU A 1 360 ? 23.813  15.060  10.748  1.00 86.19 360 A 1 
ATOM 2948 O OE2 . GLU A 1 360 ? 24.478  12.991  10.504  1.00 87.71 360 A 1 
ATOM 2949 N N   . ASN A 1 361 ? 19.293  11.596  10.226  1.00 97.79 361 A 1 
ATOM 2950 C CA  . ASN A 1 361 ? 19.012  10.828  9.017   1.00 97.79 361 A 1 
ATOM 2951 C C   . ASN A 1 361 ? 19.471  11.625  7.791   1.00 98.09 361 A 1 
ATOM 2952 O O   . ASN A 1 361 ? 19.027  12.752  7.576   1.00 97.63 361 A 1 
ATOM 2953 C CB  . ASN A 1 361 ? 17.519  10.454  8.989   1.00 96.93 361 A 1 
ATOM 2954 C CG  . ASN A 1 361 ? 17.120  9.662   7.752   1.00 95.36 361 A 1 
ATOM 2955 O OD1 . ASN A 1 361 ? 17.941  9.100   7.041   1.00 89.44 361 A 1 
ATOM 2956 N ND2 . ASN A 1 361 ? 15.845  9.595   7.454   1.00 88.22 361 A 1 
ATOM 2957 N N   . ILE A 1 362 ? 20.379  11.056  7.015   1.00 97.95 362 A 1 
ATOM 2958 C CA  . ILE A 1 362 ? 20.893  11.643  5.775   1.00 98.17 362 A 1 
ATOM 2959 C C   . ILE A 1 362 ? 20.327  10.848  4.604   1.00 98.15 362 A 1 
ATOM 2960 O O   . ILE A 1 362 ? 20.686  9.685   4.407   1.00 97.46 362 A 1 
ATOM 2961 C CB  . ILE A 1 362 ? 22.437  11.675  5.755   1.00 97.99 362 A 1 
ATOM 2962 C CG1 . ILE A 1 362 ? 22.989  12.462  6.967   1.00 96.82 362 A 1 
ATOM 2963 C CG2 . ILE A 1 362 ? 22.926  12.291  4.428   1.00 96.77 362 A 1 
ATOM 2964 C CD1 . ILE A 1 362 ? 24.518  12.483  7.062   1.00 94.01 362 A 1 
ATOM 2965 N N   . VAL A 1 363 ? 19.481  11.495  3.807   1.00 98.23 363 A 1 
ATOM 2966 C CA  . VAL A 1 363 ? 18.852  10.901  2.624   1.00 98.24 363 A 1 
ATOM 2967 C C   . VAL A 1 363 ? 19.552  11.427  1.376   1.00 98.27 363 A 1 
ATOM 2968 O O   . VAL A 1 363 ? 19.472  12.616  1.085   1.00 97.76 363 A 1 
ATOM 2969 C CB  . VAL A 1 363 ? 17.344  11.205  2.578   1.00 97.86 363 A 1 
ATOM 2970 C CG1 . VAL A 1 363 ? 16.676  10.393  1.463   1.00 96.46 363 A 1 
ATOM 2971 C CG2 . VAL A 1 363 ? 16.640  10.884  3.898   1.00 96.41 363 A 1 
ATOM 2972 N N   . ARG A 1 364 ? 20.248  10.571  0.641   1.00 98.24 364 A 1 
ATOM 2973 C CA  . ARG A 1 364 ? 20.869  10.934  -0.648  1.00 98.20 364 A 1 
ATOM 2974 C C   . ARG A 1 364 ? 19.894  10.684  -1.795  1.00 98.11 364 A 1 
ATOM 2975 O O   . ARG A 1 364 ? 19.201  9.672   -1.798  1.00 97.35 364 A 1 
ATOM 2976 C CB  . ARG A 1 364 ? 22.168  10.149  -0.867  1.00 97.75 364 A 1 
ATOM 2977 C CG  . ARG A 1 364 ? 23.279  10.532  0.126   1.00 93.82 364 A 1 
ATOM 2978 C CD  . ARG A 1 364 ? 24.502  9.612   0.003   1.00 93.21 364 A 1 
ATOM 2979 N NE  . ARG A 1 364 ? 25.181  9.717   -1.306  1.00 86.03 364 A 1 
ATOM 2980 C CZ  . ARG A 1 364 ? 26.256  9.016   -1.670  1.00 82.90 364 A 1 
ATOM 2981 N NH1 . ARG A 1 364 ? 26.805  8.129   -0.893  1.00 76.02 364 A 1 
ATOM 2982 N NH2 . ARG A 1 364 ? 26.805  9.195   -2.836  1.00 72.22 364 A 1 
ATOM 2983 N N   . ILE A 1 365 ? 19.899  11.560  -2.790  1.00 97.03 365 A 1 
ATOM 2984 C CA  . ILE A 1 365 ? 19.044  11.454  -3.975  1.00 96.74 365 A 1 
ATOM 2985 C C   . ILE A 1 365 ? 19.827  10.716  -5.063  1.00 96.21 365 A 1 
ATOM 2986 O O   . ILE A 1 365 ? 20.759  11.266  -5.649  1.00 95.25 365 A 1 
ATOM 2987 C CB  . ILE A 1 365 ? 18.537  12.850  -4.396  1.00 96.61 365 A 1 
ATOM 2988 C CG1 . ILE A 1 365 ? 17.760  13.517  -3.230  1.00 95.66 365 A 1 
ATOM 2989 C CG2 . ILE A 1 365 ? 17.639  12.721  -5.637  1.00 95.89 365 A 1 
ATOM 2990 C CD1 . ILE A 1 365 ? 17.582  15.024  -3.392  1.00 92.58 365 A 1 
ATOM 2991 N N   . ILE A 1 366 ? 19.521  9.434   -5.259  1.00 95.97 366 A 1 
ATOM 2992 C CA  . ILE A 1 366 ? 20.238  8.536   -6.174  1.00 95.13 366 A 1 
ATOM 2993 C C   . ILE A 1 366 ? 19.208  7.698   -6.946  1.00 93.02 366 A 1 
ATOM 2994 O O   . ILE A 1 366 ? 18.701  6.718   -6.397  1.00 91.28 366 A 1 
ATOM 2995 C CB  . ILE A 1 366 ? 21.219  7.620   -5.401  1.00 95.31 366 A 1 
ATOM 2996 C CG1 . ILE A 1 366 ? 22.248  8.382   -4.528  1.00 94.43 366 A 1 
ATOM 2997 C CG2 . ILE A 1 366 ? 21.957  6.673   -6.363  1.00 94.51 366 A 1 
ATOM 2998 C CD1 . ILE A 1 366 ? 23.262  9.246   -5.295  1.00 91.29 366 A 1 
ATOM 2999 N N   . PRO A 1 367 ? 18.911  8.037   -8.208  1.00 92.24 367 A 1 
ATOM 3000 C CA  . PRO A 1 367 ? 17.921  7.305   -8.998  1.00 88.36 367 A 1 
ATOM 3001 C C   . PRO A 1 367 ? 18.414  5.938   -9.494  1.00 86.63 367 A 1 
ATOM 3002 O O   . PRO A 1 367 ? 17.625  5.016   -9.646  1.00 83.77 367 A 1 
ATOM 3003 C CB  . PRO A 1 367 ? 17.586  8.242   -10.164 1.00 87.63 367 A 1 
ATOM 3004 C CG  . PRO A 1 367 ? 18.845  9.088   -10.336 1.00 87.12 367 A 1 
ATOM 3005 C CD  . PRO A 1 367 ? 19.366  9.227   -8.911  1.00 89.79 367 A 1 
ATOM 3006 N N   . ASP A 1 368 ? 19.718  5.794   -9.739  1.00 88.67 368 A 1 
ATOM 3007 C CA  . ASP A 1 368 ? 20.288  4.576   -10.324 1.00 89.14 368 A 1 
ATOM 3008 C C   . ASP A 1 368 ? 20.420  3.434   -9.300  1.00 89.78 368 A 1 
ATOM 3009 O O   . ASP A 1 368 ? 21.191  3.520   -8.333  1.00 89.93 368 A 1 
ATOM 3010 C CB  . ASP A 1 368 ? 21.636  4.898   -10.981 1.00 88.22 368 A 1 
ATOM 3011 C CG  . ASP A 1 368 ? 22.295  3.633   -11.539 1.00 84.84 368 A 1 
ATOM 3012 O OD1 . ASP A 1 368 ? 23.270  3.153   -10.911 1.00 78.24 368 A 1 
ATOM 3013 O OD2 . ASP A 1 368 ? 21.795  3.106   -12.543 1.00 76.97 368 A 1 
ATOM 3014 N N   . GLU A 1 369 ? 19.715  2.334   -9.541  1.00 86.27 369 A 1 
ATOM 3015 C CA  . GLU A 1 369 ? 19.663  1.175   -8.641  1.00 85.64 369 A 1 
ATOM 3016 C C   . GLU A 1 369 ? 21.016  0.461   -8.474  1.00 88.12 369 A 1 
ATOM 3017 O O   . GLU A 1 369 ? 21.326  -0.038  -7.391  1.00 87.39 369 A 1 
ATOM 3018 C CB  . GLU A 1 369 ? 18.643  0.160   -9.166  1.00 81.65 369 A 1 
ATOM 3019 C CG  . GLU A 1 369 ? 17.193  0.670   -9.168  1.00 74.39 369 A 1 
ATOM 3020 C CD  . GLU A 1 369 ? 16.205  -0.416  -9.622  1.00 68.71 369 A 1 
ATOM 3021 O OE1 . GLU A 1 369 ? 15.002  -0.264  -9.315  1.00 61.85 369 A 1 
ATOM 3022 O OE2 . GLU A 1 369 ? 16.657  -1.405  -10.250 1.00 61.35 369 A 1 
ATOM 3023 N N   . ASN A 1 370 ? 21.859  0.420   -9.503  1.00 88.65 370 A 1 
ATOM 3024 C CA  . ASN A 1 370 ? 23.183  -0.203  -9.388  1.00 89.96 370 A 1 
ATOM 3025 C C   . ASN A 1 370 ? 24.108  0.637   -8.504  1.00 92.49 370 A 1 
ATOM 3026 O O   . ASN A 1 370 ? 24.880  0.097   -7.707  1.00 92.35 370 A 1 
ATOM 3027 C CB  . ASN A 1 370 ? 23.790  -0.405  -10.784 1.00 88.31 370 A 1 
ATOM 3028 C CG  . ASN A 1 370 ? 23.021  -1.411  -11.613 1.00 85.72 370 A 1 
ATOM 3029 O OD1 . ASN A 1 370 ? 22.714  -2.508  -11.179 1.00 78.89 370 A 1 
ATOM 3030 N ND2 . ASN A 1 370 ? 22.697  -1.075  -12.838 1.00 76.79 370 A 1 
ATOM 3031 N N   . THR A 1 371 ? 23.983  1.965   -8.588  1.00 93.10 371 A 1 
ATOM 3032 C CA  . THR A 1 371 ? 24.669  2.879   -7.670  1.00 94.65 371 A 1 
ATOM 3033 C C   . THR A 1 371 ? 24.161  2.697   -6.241  1.00 95.38 371 A 1 
ATOM 3034 O O   . THR A 1 371 ? 24.972  2.668   -5.315  1.00 95.45 371 A 1 
ATOM 3035 C CB  . THR A 1 371 ? 24.525  4.336   -8.125  1.00 95.09 371 A 1 
ATOM 3036 O OG1 . THR A 1 371 ? 25.068  4.491   -9.414  1.00 93.22 371 A 1 
ATOM 3037 C CG2 . THR A 1 371 ? 25.291  5.303   -7.223  1.00 92.89 371 A 1 
ATOM 3038 N N   . GLN A 1 372 ? 22.855  2.514   -6.032  1.00 93.76 372 A 1 
ATOM 3039 C CA  . GLN A 1 372 ? 22.290  2.216   -4.709  1.00 94.32 372 A 1 
ATOM 3040 C C   . GLN A 1 372 ? 22.878  0.926   -4.115  1.00 95.13 372 A 1 
ATOM 3041 O O   . GLN A 1 372 ? 23.341  0.929   -2.969  1.00 95.41 372 A 1 
ATOM 3042 C CB  . GLN A 1 372 ? 20.758  2.114   -4.779  1.00 93.89 372 A 1 
ATOM 3043 C CG  . GLN A 1 372 ? 20.057  3.410   -5.201  1.00 92.92 372 A 1 
ATOM 3044 C CD  . GLN A 1 372 ? 18.538  3.301   -5.154  1.00 91.85 372 A 1 
ATOM 3045 O OE1 . GLN A 1 372 ? 17.971  2.434   -4.500  1.00 87.39 372 A 1 
ATOM 3046 N NE2 . GLN A 1 372 ? 17.823  4.191   -5.809  1.00 85.69 372 A 1 
ATOM 3047 N N   . LEU A 1 373 ? 22.945  -0.150  -4.904  1.00 94.92 373 A 1 
ATOM 3048 C CA  . LEU A 1 373 ? 23.582  -1.411  -4.513  1.00 94.72 373 A 1 
ATOM 3049 C C   . LEU A 1 373 ? 25.058  -1.211  -4.146  1.00 95.16 373 A 1 
ATOM 3050 O O   . LEU A 1 373 ? 25.517  -1.701  -3.110  1.00 95.09 373 A 1 
ATOM 3051 C CB  . LEU A 1 373 ? 23.424  -2.426  -5.665  1.00 94.18 373 A 1 
ATOM 3052 C CG  . LEU A 1 373 ? 24.166  -3.757  -5.440  1.00 93.29 373 A 1 
ATOM 3053 C CD1 . LEU A 1 373 ? 23.671  -4.503  -4.204  1.00 89.94 373 A 1 
ATOM 3054 C CD2 . LEU A 1 373 ? 23.987  -4.664  -6.655  1.00 90.15 373 A 1 
ATOM 3055 N N   . LEU A 1 374 ? 25.810  -0.469  -4.958  1.00 96.35 374 A 1 
ATOM 3056 C CA  . LEU A 1 374 ? 27.222  -0.181  -4.703  1.00 96.20 374 A 1 
ATOM 3057 C C   . LEU A 1 374 ? 27.413  0.575   -3.380  1.00 96.36 374 A 1 
ATOM 3058 O O   . LEU A 1 374 ? 28.245  0.180   -2.563  1.00 96.20 374 A 1 
ATOM 3059 C CB  . LEU A 1 374 ? 27.799  0.601   -5.897  1.00 96.01 374 A 1 
ATOM 3060 C CG  . LEU A 1 374 ? 29.285  0.972   -5.738  1.00 89.87 374 A 1 
ATOM 3061 C CD1 . LEU A 1 374 ? 30.188  -0.265  -5.679  1.00 83.72 374 A 1 
ATOM 3062 C CD2 . LEU A 1 374 ? 29.727  1.839   -6.917  1.00 84.38 374 A 1 
ATOM 3063 N N   . LEU A 1 375 ? 26.616  1.622   -3.133  1.00 96.96 375 A 1 
ATOM 3064 C CA  . LEU A 1 375 ? 26.665  2.394   -1.885  1.00 97.11 375 A 1 
ATOM 3065 C C   . LEU A 1 375 ? 26.366  1.514   -0.668  1.00 97.13 375 A 1 
ATOM 3066 O O   . LEU A 1 375 ? 27.061  1.606   0.347   1.00 96.76 375 A 1 
ATOM 3067 C CB  . LEU A 1 375 ? 25.662  3.558   -1.969  1.00 97.30 375 A 1 
ATOM 3068 C CG  . LEU A 1 375 ? 26.047  4.665   -2.966  1.00 96.54 375 A 1 
ATOM 3069 C CD1 . LEU A 1 375 ? 24.868  5.621   -3.130  1.00 94.53 375 A 1 
ATOM 3070 C CD2 . LEU A 1 375 ? 27.259  5.464   -2.500  1.00 94.48 375 A 1 
ATOM 3071 N N   . PHE A 1 376 ? 25.389  0.617   -0.770  1.00 97.14 376 A 1 
ATOM 3072 C CA  . PHE A 1 376 ? 25.086  -0.328  0.299   1.00 96.89 376 A 1 
ATOM 3073 C C   . PHE A 1 376 ? 26.244  -1.305  0.546   1.00 96.40 376 A 1 
ATOM 3074 O O   . PHE A 1 376 ? 26.690  -1.464  1.686   1.00 95.71 376 A 1 
ATOM 3075 C CB  . PHE A 1 376 ? 23.788  -1.072  -0.028  1.00 97.07 376 A 1 
ATOM 3076 C CG  . PHE A 1 376 ? 23.482  -2.138  1.001   1.00 97.43 376 A 1 
ATOM 3077 C CD1 . PHE A 1 376 ? 23.669  -3.497  0.689   1.00 96.31 376 A 1 
ATOM 3078 C CD2 . PHE A 1 376 ? 23.098  -1.761  2.300   1.00 96.66 376 A 1 
ATOM 3079 C CE1 . PHE A 1 376 ? 23.469  -4.476  1.675   1.00 96.61 376 A 1 
ATOM 3080 C CE2 . PHE A 1 376 ? 22.903  -2.739  3.287   1.00 96.39 376 A 1 
ATOM 3081 C CZ  . PHE A 1 376 ? 23.090  -4.095  2.976   1.00 97.11 376 A 1 
ATOM 3082 N N   . THR A 1 377 ? 26.775  -1.914  -0.500  1.00 96.54 377 A 1 
ATOM 3083 C CA  . THR A 1 377 ? 27.879  -2.886  -0.373  1.00 95.56 377 A 1 
ATOM 3084 C C   . THR A 1 377 ? 29.169  -2.266  0.168   1.00 95.03 377 A 1 
ATOM 3085 O O   . THR A 1 377 ? 29.937  -2.958  0.845   1.00 93.27 377 A 1 
ATOM 3086 C CB  . THR A 1 377 ? 28.172  -3.610  -1.691  1.00 94.81 377 A 1 
ATOM 3087 O OG1 . THR A 1 377 ? 28.445  -2.728  -2.743  1.00 86.86 377 A 1 
ATOM 3088 C CG2 . THR A 1 377 ? 27.021  -4.518  -2.125  1.00 83.26 377 A 1 
ATOM 3089 N N   . ASN A 1 378 ? 29.361  -0.960  -0.050  1.00 95.81 378 A 1 
ATOM 3090 C CA  . ASN A 1 378 ? 30.453  -0.174  0.530   1.00 95.11 378 A 1 
ATOM 3091 C C   . ASN A 1 378 ? 30.182  0.274   1.982   1.00 94.95 378 A 1 
ATOM 3092 O O   . ASN A 1 378 ? 31.067  0.845   2.618   1.00 93.33 378 A 1 
ATOM 3093 C CB  . ASN A 1 378 ? 30.716  1.033   -0.384  1.00 94.91 378 A 1 
ATOM 3094 C CG  . ASN A 1 378 ? 31.345  0.679   -1.719  1.00 92.67 378 A 1 
ATOM 3095 O OD1 . ASN A 1 378 ? 31.812  -0.421  -1.973  1.00 85.73 378 A 1 
ATOM 3096 N ND2 . ASN A 1 378 ? 31.422  1.641   -2.609  1.00 86.82 378 A 1 
ATOM 3097 N N   . GLY A 1 379 ? 28.981  0.043   2.524   1.00 95.70 379 A 1 
ATOM 3098 C CA  . GLY A 1 379 ? 28.584  0.491   3.866   1.00 95.21 379 A 1 
ATOM 3099 C C   . GLY A 1 379 ? 28.289  1.993   3.961   1.00 95.91 379 A 1 
ATOM 3100 O O   . GLY A 1 379 ? 28.322  2.565   5.053   1.00 94.76 379 A 1 
ATOM 3101 N N   . GLU A 1 380 ? 28.020  2.652   2.834   1.00 96.51 380 A 1 
ATOM 3102 C CA  . GLU A 1 380 ? 27.658  4.076   2.766   1.00 96.81 380 A 1 
ATOM 3103 C C   . GLU A 1 380 ? 26.159  4.323   2.997   1.00 97.26 380 A 1 
ATOM 3104 O O   . GLU A 1 380 ? 25.763  5.465   3.244   1.00 96.38 380 A 1 
ATOM 3105 C CB  . GLU A 1 380 ? 28.064  4.662   1.409   1.00 96.55 380 A 1 
ATOM 3106 C CG  . GLU A 1 380 ? 29.578  4.719   1.180   1.00 94.36 380 A 1 
ATOM 3107 C CD  . GLU A 1 380 ? 29.907  5.437   -0.141  1.00 92.50 380 A 1 
ATOM 3108 O OE1 . GLU A 1 380 ? 30.723  4.904   -0.914  1.00 83.89 380 A 1 
ATOM 3109 O OE2 . GLU A 1 380 ? 29.329  6.532   -0.377  1.00 85.32 380 A 1 
ATOM 3110 N N   . THR A 1 381 ? 25.336  3.279   2.939   1.00 97.47 381 A 1 
ATOM 3111 C CA  . THR A 1 381 ? 23.912  3.283   3.298   1.00 97.59 381 A 1 
ATOM 3112 C C   . THR A 1 381 ? 23.594  2.140   4.255   1.00 97.58 381 A 1 
ATOM 3113 O O   . THR A 1 381 ? 24.346  1.166   4.357   1.00 96.46 381 A 1 
ATOM 3114 C CB  . THR A 1 381 ? 23.000  3.228   2.064   1.00 96.72 381 A 1 
ATOM 3115 O OG1 . THR A 1 381 ? 23.251  2.082   1.294   1.00 90.93 381 A 1 
ATOM 3116 C CG2 . THR A 1 381 ? 23.213  4.447   1.176   1.00 89.45 381 A 1 
ATOM 3117 N N   . GLU A 1 382 ? 22.499  2.286   5.011   1.00 97.72 382 A 1 
ATOM 3118 C CA  . GLU A 1 382 ? 22.200  1.360   6.111   1.00 97.65 382 A 1 
ATOM 3119 C C   . GLU A 1 382 ? 21.432  0.123   5.653   1.00 97.72 382 A 1 
ATOM 3120 O O   . GLU A 1 382 ? 21.608  -0.946  6.242   1.00 96.72 382 A 1 
ATOM 3121 C CB  . GLU A 1 382 ? 21.435  2.092   7.218   1.00 97.03 382 A 1 
ATOM 3122 C CG  . GLU A 1 382 ? 22.150  3.353   7.731   1.00 95.36 382 A 1 
ATOM 3123 C CD  . GLU A 1 382 ? 23.581  3.113   8.252   1.00 95.61 382 A 1 
ATOM 3124 O OE1 . GLU A 1 382 ? 24.407  4.055   8.197   1.00 89.92 382 A 1 
ATOM 3125 O OE2 . GLU A 1 382 ? 23.888  2.031   8.782   1.00 91.61 382 A 1 
ATOM 3126 N N   . SER A 1 383 ? 20.618  0.258   4.613   1.00 97.76 383 A 1 
ATOM 3127 C CA  . SER A 1 383 ? 19.798  -0.840  4.111   1.00 97.82 383 A 1 
ATOM 3128 C C   . SER A 1 383 ? 19.651  -0.829  2.594   1.00 97.78 383 A 1 
ATOM 3129 O O   . SER A 1 383 ? 19.841  0.195   1.939   1.00 97.07 383 A 1 
ATOM 3130 C CB  . SER A 1 383 ? 18.428  -0.837  4.790   1.00 97.18 383 A 1 
ATOM 3131 O OG  . SER A 1 383 ? 17.656  0.281   4.395   1.00 95.80 383 A 1 
ATOM 3132 N N   . TYR A 1 384 ? 19.287  -1.990  2.048   1.00 97.61 384 A 1 
ATOM 3133 C CA  . TYR A 1 384 ? 19.036  -2.185  0.625   1.00 97.19 384 A 1 
ATOM 3134 C C   . TYR A 1 384 ? 17.960  -3.252  0.414   1.00 97.29 384 A 1 
ATOM 3135 O O   . TYR A 1 384 ? 18.012  -4.325  1.023   1.00 96.86 384 A 1 
ATOM 3136 C CB  . TYR A 1 384 ? 20.351  -2.577  -0.058  1.00 96.25 384 A 1 
ATOM 3137 C CG  . TYR A 1 384 ? 20.220  -2.806  -1.549  1.00 95.56 384 A 1 
ATOM 3138 C CD1 . TYR A 1 384 ? 20.214  -4.116  -2.067  1.00 93.01 384 A 1 
ATOM 3139 C CD2 . TYR A 1 384 ? 20.084  -1.708  -2.417  1.00 93.61 384 A 1 
ATOM 3140 C CE1 . TYR A 1 384 ? 20.075  -4.324  -3.451  1.00 92.01 384 A 1 
ATOM 3141 C CE2 . TYR A 1 384 ? 19.939  -1.915  -3.801  1.00 92.10 384 A 1 
ATOM 3142 C CZ  . TYR A 1 384 ? 19.934  -3.223  -4.322  1.00 92.71 384 A 1 
ATOM 3143 O OH  . TYR A 1 384 ? 19.790  -3.426  -5.658  1.00 90.66 384 A 1 
ATOM 3144 N N   . ARG A 1 385 ? 16.983  -2.967  -0.453  1.00 96.06 385 A 1 
ATOM 3145 C CA  . ARG A 1 385 ? 15.982  -3.951  -0.881  1.00 94.65 385 A 1 
ATOM 3146 C C   . ARG A 1 385 ? 16.525  -4.715  -2.085  1.00 93.88 385 A 1 
ATOM 3147 O O   . ARG A 1 385 ? 16.801  -4.100  -3.108  1.00 91.42 385 A 1 
ATOM 3148 C CB  . ARG A 1 385 ? 14.649  -3.253  -1.172  1.00 93.03 385 A 1 
ATOM 3149 C CG  . ARG A 1 385 ? 13.531  -4.276  -1.419  1.00 82.63 385 A 1 
ATOM 3150 C CD  . ARG A 1 385 ? 12.188  -3.557  -1.570  1.00 77.66 385 A 1 
ATOM 3151 N NE  . ARG A 1 385 ? 11.082  -4.523  -1.711  1.00 68.72 385 A 1 
ATOM 3152 C CZ  . ARG A 1 385 ? 9.793   -4.228  -1.777  1.00 60.52 385 A 1 
ATOM 3153 N NH1 . ARG A 1 385 ? 9.366   -2.993  -1.743  1.00 54.58 385 A 1 
ATOM 3154 N NH2 . ARG A 1 385 ? 8.904   -5.177  -1.872  1.00 52.20 385 A 1 
ATOM 3155 N N   . LEU A 1 386 ? 16.680  -6.028  -1.948  1.00 93.59 386 A 1 
ATOM 3156 C CA  . LEU A 1 386 ? 17.308  -6.845  -2.978  1.00 92.44 386 A 1 
ATOM 3157 C C   . LEU A 1 386 ? 16.354  -7.052  -4.154  1.00 90.11 386 A 1 
ATOM 3158 O O   . LEU A 1 386 ? 15.193  -7.423  -3.967  1.00 87.92 386 A 1 
ATOM 3159 C CB  . LEU A 1 386 ? 17.758  -8.203  -2.416  1.00 93.24 386 A 1 
ATOM 3160 C CG  . LEU A 1 386 ? 19.024  -8.178  -1.538  1.00 93.25 386 A 1 
ATOM 3161 C CD1 . LEU A 1 386 ? 18.828  -7.460  -0.196  1.00 89.84 386 A 1 
ATOM 3162 C CD2 . LEU A 1 386 ? 19.455  -9.611  -1.226  1.00 90.29 386 A 1 
ATOM 3163 N N   . ARG A 1 387 ? 16.877  -6.882  -5.356  1.00 87.13 387 A 1 
ATOM 3164 C CA  . ARG A 1 387 ? 16.241  -7.357  -6.587  1.00 84.00 387 A 1 
ATOM 3165 C C   . ARG A 1 387 ? 16.541  -8.852  -6.785  1.00 82.75 387 A 1 
ATOM 3166 O O   . ARG A 1 387 ? 17.533  -9.353  -6.246  1.00 81.50 387 A 1 
ATOM 3167 C CB  . ARG A 1 387 ? 16.735  -6.527  -7.780  1.00 83.11 387 A 1 
ATOM 3168 C CG  . ARG A 1 387 ? 16.583  -5.009  -7.591  1.00 81.85 387 A 1 
ATOM 3169 C CD  . ARG A 1 387 ? 17.281  -4.245  -8.715  1.00 81.65 387 A 1 
ATOM 3170 N NE  . ARG A 1 387 ? 18.740  -4.488  -8.703  1.00 78.75 387 A 1 
ATOM 3171 C CZ  . ARG A 1 387 ? 19.630  -3.997  -9.544  1.00 78.07 387 A 1 
ATOM 3172 N NH1 . ARG A 1 387 ? 19.308  -3.170  -10.498 1.00 72.22 387 A 1 
ATOM 3173 N NH2 . ARG A 1 387 ? 20.870  -4.348  -9.432  1.00 71.98 387 A 1 
ATOM 3174 N N   . PRO A 1 388 ? 15.752  -9.588  -7.580  1.00 82.21 388 A 1 
ATOM 3175 C CA  . PRO A 1 388 ? 16.011  -11.009 -7.836  1.00 79.76 388 A 1 
ATOM 3176 C C   . PRO A 1 388 ? 17.431  -11.304 -8.351  1.00 80.38 388 A 1 
ATOM 3177 O O   . PRO A 1 388 ? 18.027  -12.307 -7.968  1.00 79.03 388 A 1 
ATOM 3178 C CB  . PRO A 1 388 ? 14.944  -11.430 -8.854  1.00 77.60 388 A 1 
ATOM 3179 C CG  . PRO A 1 388 ? 13.784  -10.480 -8.561  1.00 75.86 388 A 1 
ATOM 3180 C CD  . PRO A 1 388 ? 14.493  -9.178  -8.192  1.00 78.00 388 A 1 
ATOM 3181 N N   . GLU A 1 389 ? 17.995  -10.419 -9.176  1.00 80.17 389 A 1 
ATOM 3182 C CA  . GLU A 1 389 ? 19.355  -10.534 -9.703  1.00 80.18 389 A 1 
ATOM 3183 C C   . GLU A 1 389 ? 20.460  -10.299 -8.660  1.00 82.02 389 A 1 
ATOM 3184 O O   . GLU A 1 389 ? 21.565  -10.810 -8.820  1.00 81.24 389 A 1 
ATOM 3185 C CB  . GLU A 1 389 ? 19.535  -9.604  -10.922 1.00 77.61 389 A 1 
ATOM 3186 C CG  . GLU A 1 389 ? 19.369  -8.094  -10.665 1.00 72.70 389 A 1 
ATOM 3187 C CD  . GLU A 1 389 ? 17.940  -7.569  -10.877 1.00 72.37 389 A 1 
ATOM 3188 O OE1 . GLU A 1 389 ? 17.826  -6.404  -11.309 1.00 67.30 389 A 1 
ATOM 3189 O OE2 . GLU A 1 389 ? 16.975  -8.314  -10.592 1.00 66.31 389 A 1 
ATOM 3190 N N   . ASP A 1 390 ? 20.168  -9.579  -7.575  1.00 85.49 390 A 1 
ATOM 3191 C CA  . ASP A 1 390 ? 21.145  -9.251  -6.531  1.00 86.97 390 A 1 
ATOM 3192 C C   . ASP A 1 390 ? 21.276  -10.359 -5.469  1.00 88.40 390 A 1 
ATOM 3193 O O   . ASP A 1 390 ? 22.229  -10.357 -4.679  1.00 87.94 390 A 1 
ATOM 3194 C CB  . ASP A 1 390 ? 20.756  -7.931  -5.845  1.00 87.00 390 A 1 
ATOM 3195 C CG  . ASP A 1 390 ? 20.640  -6.718  -6.777  1.00 87.34 390 A 1 
ATOM 3196 O OD1 . ASP A 1 390 ? 21.459  -6.558  -7.708  1.00 84.15 390 A 1 
ATOM 3197 O OD2 . ASP A 1 390 ? 19.745  -5.882  -6.517  1.00 84.19 390 A 1 
ATOM 3198 N N   . LEU A 1 391 ? 20.330  -11.302 -5.422  1.00 86.72 391 A 1 
ATOM 3199 C CA  . LEU A 1 391 ? 20.217  -12.309 -4.361  1.00 86.95 391 A 1 
ATOM 3200 C C   . LEU A 1 391 ? 21.486  -13.151 -4.225  1.00 87.30 391 A 1 
ATOM 3201 O O   . LEU A 1 391 ? 22.063  -13.205 -3.139  1.00 86.07 391 A 1 
ATOM 3202 C CB  . LEU A 1 391 ? 19.000  -13.219 -4.624  1.00 85.87 391 A 1 
ATOM 3203 C CG  . LEU A 1 391 ? 17.651  -12.566 -4.305  1.00 82.20 391 A 1 
ATOM 3204 C CD1 . LEU A 1 391 ? 16.519  -13.417 -4.868  1.00 78.29 391 A 1 
ATOM 3205 C CD2 . LEU A 1 391 ? 17.433  -12.431 -2.798  1.00 78.35 391 A 1 
ATOM 3206 N N   . ASP A 1 392 ? 21.956  -13.751 -5.306  1.00 86.35 392 A 1 
ATOM 3207 C CA  . ASP A 1 392 ? 23.128  -14.629 -5.270  1.00 85.75 392 A 1 
ATOM 3208 C C   . ASP A 1 392 ? 24.378  -13.874 -4.796  1.00 87.48 392 A 1 
ATOM 3209 O O   . ASP A 1 392 ? 25.143  -14.366 -3.965  1.00 85.96 392 A 1 
ATOM 3210 C CB  . ASP A 1 392 ? 23.360  -15.240 -6.662  1.00 82.25 392 A 1 
ATOM 3211 C CG  . ASP A 1 392 ? 22.250  -16.213 -7.082  1.00 74.83 392 A 1 
ATOM 3212 O OD1 . ASP A 1 392 ? 21.769  -16.946 -6.195  1.00 69.42 392 A 1 
ATOM 3213 O OD2 . ASP A 1 392 ? 21.892  -16.199 -8.281  1.00 66.98 392 A 1 
ATOM 3214 N N   . GLY A 1 393 ? 24.557  -12.636 -5.284  1.00 87.89 393 A 1 
ATOM 3215 C CA  . GLY A 1 393 ? 25.707  -11.796 -4.952  1.00 89.25 393 A 1 
ATOM 3216 C C   . GLY A 1 393 ? 25.725  -11.308 -3.502  1.00 91.39 393 A 1 
ATOM 3217 O O   . GLY A 1 393 ? 26.803  -11.183 -2.914  1.00 89.48 393 A 1 
ATOM 3218 N N   . LEU A 1 394 ? 24.555  -11.031 -2.905  1.00 91.47 394 A 1 
ATOM 3219 C CA  . LEU A 1 394 ? 24.449  -10.520 -1.536  1.00 92.94 394 A 1 
ATOM 3220 C C   . LEU A 1 394 ? 24.273  -11.634 -0.494  1.00 93.36 394 A 1 
ATOM 3221 O O   . LEU A 1 394 ? 24.860  -11.560 0.586   1.00 92.35 394 A 1 
ATOM 3222 C CB  . LEU A 1 394 ? 23.311  -9.486  -1.454  1.00 93.60 394 A 1 
ATOM 3223 C CG  . LEU A 1 394 ? 23.582  -8.158  -2.190  1.00 92.85 394 A 1 
ATOM 3224 C CD1 . LEU A 1 394 ? 22.358  -7.253  -2.057  1.00 89.61 394 A 1 
ATOM 3225 C CD2 . LEU A 1 394 ? 24.766  -7.393  -1.601  1.00 89.42 394 A 1 
ATOM 3226 N N   . VAL A 1 395 ? 23.493  -12.672 -0.783  1.00 92.75 395 A 1 
ATOM 3227 C CA  . VAL A 1 395 ? 23.226  -13.753 0.181   1.00 92.16 395 A 1 
ATOM 3228 C C   . VAL A 1 395 ? 24.459  -14.634 0.371   1.00 91.34 395 A 1 
ATOM 3229 O O   . VAL A 1 395 ? 24.811  -14.945 1.515   1.00 89.55 395 A 1 
ATOM 3230 C CB  . VAL A 1 395 ? 21.986  -14.574 -0.229  1.00 91.71 395 A 1 
ATOM 3231 C CG1 . VAL A 1 395 ? 21.758  -15.762 0.709   1.00 87.99 395 A 1 
ATOM 3232 C CG2 . VAL A 1 395 ? 20.722  -13.706 -0.181  1.00 88.16 395 A 1 
ATOM 3233 N N   . ASN A 1 396 ? 25.165  -14.970 -0.708  1.00 90.80 396 A 1 
ATOM 3234 C CA  . ASN A 1 396 ? 26.305  -15.896 -0.691  1.00 89.39 396 A 1 
ATOM 3235 C C   . ASN A 1 396 ? 27.661  -15.236 -0.395  1.00 89.90 396 A 1 
ATOM 3236 O O   . ASN A 1 396 ? 28.671  -15.930 -0.328  1.00 87.95 396 A 1 
ATOM 3237 C CB  . ASN A 1 396 ? 26.326  -16.686 -2.010  1.00 87.39 396 A 1 
ATOM 3238 C CG  . ASN A 1 396 ? 25.107  -17.575 -2.152  1.00 84.31 396 A 1 
ATOM 3239 O OD1 . ASN A 1 396 ? 24.691  -18.228 -1.202  1.00 78.51 396 A 1 
ATOM 3240 N ND2 . ASN A 1 396 ? 24.510  -17.647 -3.314  1.00 77.49 396 A 1 
ATOM 3241 N N   . ARG A 1 397 ? 27.710  -13.921 -0.188  1.00 91.20 397 A 1 
ATOM 3242 C CA  . ARG A 1 397 ? 28.959  -13.217 0.133   1.00 91.14 397 A 1 
ATOM 3243 C C   . ARG A 1 397 ? 29.486  -13.639 1.513   1.00 91.04 397 A 1 
ATOM 3244 O O   . ARG A 1 397 ? 28.774  -13.516 2.507   1.00 88.26 397 A 1 
ATOM 3245 C CB  . ARG A 1 397 ? 28.718  -11.709 0.021   1.00 90.20 397 A 1 
ATOM 3246 C CG  . ARG A 1 397 ? 30.015  -10.908 0.114   1.00 86.96 397 A 1 
ATOM 3247 C CD  . ARG A 1 397 ? 29.736  -9.431  -0.183  1.00 83.98 397 A 1 
ATOM 3248 N NE  . ARG A 1 397 ? 30.965  -8.622  -0.118  1.00 78.64 397 A 1 
ATOM 3249 C CZ  . ARG A 1 397 ? 31.113  -7.393  -0.580  1.00 72.11 397 A 1 
ATOM 3250 N NH1 . ARG A 1 397 ? 30.132  -6.751  -1.154  1.00 67.51 397 A 1 
ATOM 3251 N NH2 . ARG A 1 397 ? 32.258  -6.782  -0.469  1.00 65.21 397 A 1 
ATOM 3252 N N   . GLU A 1 398 ? 30.739  -14.085 1.585   1.00 89.51 398 A 1 
ATOM 3253 C CA  . GLU A 1 398 ? 31.371  -14.550 2.838   1.00 87.98 398 A 1 
ATOM 3254 C C   . GLU A 1 398 ? 31.695  -13.389 3.799   1.00 87.63 398 A 1 
ATOM 3255 O O   . GLU A 1 398 ? 31.265  -13.392 4.951   1.00 79.79 398 A 1 
ATOM 3256 C CB  . GLU A 1 398 ? 32.624  -15.390 2.525   1.00 85.30 398 A 1 
ATOM 3257 C CG  . GLU A 1 398 ? 32.287  -16.701 1.783   1.00 77.94 398 A 1 
ATOM 3258 C CD  . GLU A 1 398 ? 33.493  -17.638 1.578   1.00 71.09 398 A 1 
ATOM 3259 O OE1 . GLU A 1 398 ? 33.252  -18.814 1.224   1.00 64.57 398 A 1 
ATOM 3260 O OE2 . GLU A 1 398 ? 34.644  -17.191 1.771   1.00 64.43 398 A 1 
ATOM 3261 N N   . ASP A 1 399 ? 32.338  -12.327 3.312   1.00 90.54 399 A 1 
ATOM 3262 C CA  . ASP A 1 399 ? 32.758  -11.162 4.110   1.00 90.15 399 A 1 
ATOM 3263 C C   . ASP A 1 399 ? 31.688  -10.061 4.187   1.00 91.03 399 A 1 
ATOM 3264 O O   . ASP A 1 399 ? 31.938  -8.886  3.874   1.00 86.35 399 A 1 
ATOM 3265 C CB  . ASP A 1 399 ? 34.095  -10.615 3.582   1.00 86.16 399 A 1 
ATOM 3266 C CG  . ASP A 1 399 ? 35.271  -11.571 3.768   1.00 74.84 399 A 1 
ATOM 3267 O OD1 . ASP A 1 399 ? 35.327  -12.232 4.827   1.00 66.83 399 A 1 
ATOM 3268 O OD2 . ASP A 1 399 ? 36.140  -11.561 2.873   1.00 69.10 399 A 1 
ATOM 3269 N N   . LYS A 1 400 ? 30.452  -10.422 4.556   1.00 92.65 400 A 1 
ATOM 3270 C CA  . LYS A 1 400 ? 29.349  -9.459  4.643   1.00 93.05 400 A 1 
ATOM 3271 C C   . LYS A 1 400 ? 29.254  -8.792  6.017   1.00 94.16 400 A 1 
ATOM 3272 O O   . LYS A 1 400 ? 29.211  -9.441  7.055   1.00 92.14 400 A 1 
ATOM 3273 C CB  . LYS A 1 400 ? 28.028  -10.081 4.147   1.00 90.04 400 A 1 
ATOM 3274 C CG  . LYS A 1 400 ? 27.495  -11.253 4.977   1.00 88.35 400 A 1 
ATOM 3275 C CD  . LYS A 1 400 ? 26.281  -11.869 4.260   1.00 87.75 400 A 1 
ATOM 3276 C CE  . LYS A 1 400 ? 25.783  -13.139 4.957   1.00 83.46 400 A 1 
ATOM 3277 N NZ  . LYS A 1 400 ? 24.801  -13.856 4.102   1.00 79.78 400 A 1 
ATOM 3278 N N   . ASN A 1 401 ? 29.141  -7.461  6.015   1.00 94.82 401 A 1 
ATOM 3279 C CA  . ASN A 1 401 ? 28.865  -6.635  7.195   1.00 95.05 401 A 1 
ATOM 3280 C C   . ASN A 1 401 ? 27.363  -6.315  7.357   1.00 96.28 401 A 1 
ATOM 3281 O O   . ASN A 1 401 ? 27.000  -5.366  8.055   1.00 94.57 401 A 1 
ATOM 3282 C CB  . ASN A 1 401 ? 29.745  -5.365  7.134   1.00 92.10 401 A 1 
ATOM 3283 C CG  . ASN A 1 401 ? 29.369  -4.430  5.991   1.00 78.09 401 A 1 
ATOM 3284 O OD1 . ASN A 1 401 ? 28.711  -4.801  5.037   1.00 65.67 401 A 1 
ATOM 3285 N ND2 . ASN A 1 401 ? 29.792  -3.194  6.039   1.00 67.77 401 A 1 
ATOM 3286 N N   . TYR A 1 402 ? 26.497  -7.082  6.723   1.00 96.73 402 A 1 
ATOM 3287 C CA  . TYR A 1 402 ? 25.044  -6.946  6.747   1.00 97.24 402 A 1 
ATOM 3288 C C   . TYR A 1 402 ? 24.370  -8.310  6.927   1.00 97.32 402 A 1 
ATOM 3289 O O   . TYR A 1 402 ? 24.963  -9.363  6.687   1.00 96.49 402 A 1 
ATOM 3290 C CB  . TYR A 1 402 ? 24.559  -6.227  5.474   1.00 97.20 402 A 1 
ATOM 3291 C CG  . TYR A 1 402 ? 24.961  -6.911  4.181   1.00 97.30 402 A 1 
ATOM 3292 C CD1 . TYR A 1 402 ? 26.094  -6.461  3.477   1.00 95.87 402 A 1 
ATOM 3293 C CD2 . TYR A 1 402 ? 24.228  -8.006  3.690   1.00 96.11 402 A 1 
ATOM 3294 C CE1 . TYR A 1 402 ? 26.502  -7.109  2.299   1.00 95.55 402 A 1 
ATOM 3295 C CE2 . TYR A 1 402 ? 24.638  -8.665  2.516   1.00 95.57 402 A 1 
ATOM 3296 C CZ  . TYR A 1 402 ? 25.780  -8.219  1.822   1.00 95.98 402 A 1 
ATOM 3297 O OH  . TYR A 1 402 ? 26.191  -8.860  0.702   1.00 94.71 402 A 1 
ATOM 3298 N N   . THR A 1 403 ? 23.118  -8.272  7.345   1.00 97.42 403 A 1 
ATOM 3299 C CA  . THR A 1 403 ? 22.222  -9.431  7.431   1.00 97.59 403 A 1 
ATOM 3300 C C   . THR A 1 403 ? 21.103  -9.257  6.416   1.00 97.95 403 A 1 
ATOM 3301 O O   . THR A 1 403 ? 20.552  -8.165  6.302   1.00 97.69 403 A 1 
ATOM 3302 C CB  . THR A 1 403 ? 21.678  -9.580  8.856   1.00 97.21 403 A 1 
ATOM 3303 O OG1 . THR A 1 403 ? 22.755  -9.891  9.714   1.00 93.98 403 A 1 
ATOM 3304 C CG2 . THR A 1 403 ? 20.662  -10.706 9.001   1.00 93.85 403 A 1 
ATOM 3305 N N   . VAL A 1 404 ? 20.779  -10.316 5.686   1.00 97.56 404 A 1 
ATOM 3306 C CA  . VAL A 1 404 ? 19.643  -10.332 4.755   1.00 97.36 404 A 1 
ATOM 3307 C C   . VAL A 1 404 ? 18.443  -10.961 5.453   1.00 97.33 404 A 1 
ATOM 3308 O O   . VAL A 1 404 ? 18.520  -12.095 5.922   1.00 96.80 404 A 1 
ATOM 3309 C CB  . VAL A 1 404 ? 19.972  -11.062 3.437   1.00 96.76 404 A 1 
ATOM 3310 C CG1 . VAL A 1 404 ? 18.814  -10.938 2.440   1.00 95.08 404 A 1 
ATOM 3311 C CG2 . VAL A 1 404 ? 21.227  -10.483 2.769   1.00 94.82 404 A 1 
ATOM 3312 N N   . PHE A 1 405 ? 17.350  -10.213 5.516   1.00 97.92 405 A 1 
ATOM 3313 C CA  . PHE A 1 405 ? 16.047  -10.666 5.989   1.00 97.88 405 A 1 
ATOM 3314 C C   . PHE A 1 405 ? 15.193  -11.102 4.801   1.00 97.55 405 A 1 
ATOM 3315 O O   . PHE A 1 405 ? 15.332  -10.556 3.706   1.00 97.01 405 A 1 
ATOM 3316 C CB  . PHE A 1 405 ? 15.374  -9.548  6.792   1.00 97.95 405 A 1 
ATOM 3317 C CG  . PHE A 1 405 ? 16.109  -9.161  8.061   1.00 98.06 405 A 1 
ATOM 3318 C CD1 . PHE A 1 405 ? 15.697  -9.690  9.300   1.00 96.82 405 A 1 
ATOM 3319 C CD2 . PHE A 1 405 ? 17.209  -8.285  8.010   1.00 96.91 405 A 1 
ATOM 3320 C CE1 . PHE A 1 405 ? 16.379  -9.345  10.478  1.00 96.45 405 A 1 
ATOM 3321 C CE2 . PHE A 1 405 ? 17.896  -7.947  9.189   1.00 96.46 405 A 1 
ATOM 3322 C CZ  . PHE A 1 405 ? 17.480  -8.476  10.423  1.00 97.15 405 A 1 
ATOM 3323 N N   . ASN A 1 406 ? 14.297  -12.062 5.026   1.00 97.12 406 A 1 
ATOM 3324 C CA  . ASN A 1 406 ? 13.311  -12.484 4.037   1.00 96.55 406 A 1 
ATOM 3325 C C   . ASN A 1 406 ? 11.886  -12.330 4.570   1.00 96.53 406 A 1 
ATOM 3326 O O   . ASN A 1 406 ? 11.656  -12.417 5.775   1.00 95.91 406 A 1 
ATOM 3327 C CB  . ASN A 1 406 ? 13.616  -13.913 3.550   1.00 95.51 406 A 1 
ATOM 3328 C CG  . ASN A 1 406 ? 13.307  -14.985 4.582   1.00 94.74 406 A 1 
ATOM 3329 O OD1 . ASN A 1 406 ? 12.183  -15.438 4.721   1.00 88.21 406 A 1 
ATOM 3330 N ND2 . ASN A 1 406 ? 14.288  -15.433 5.329   1.00 87.59 406 A 1 
ATOM 3331 N N   . SER A 1 407 ? 10.940  -12.125 3.660   1.00 95.89 407 A 1 
ATOM 3332 C CA  . SER A 1 407 ? 9.507   -12.125 3.939   1.00 95.31 407 A 1 
ATOM 3333 C C   . SER A 1 407 ? 8.755   -13.057 2.992   1.00 94.61 407 A 1 
ATOM 3334 O O   . SER A 1 407 ? 9.226   -13.388 1.902   1.00 93.45 407 A 1 
ATOM 3335 C CB  . SER A 1 407 ? 8.930   -10.707 3.863   1.00 94.57 407 A 1 
ATOM 3336 O OG  . SER A 1 407 ? 8.806   -10.258 2.524   1.00 92.23 407 A 1 
ATOM 3337 N N   . GLU A 1 408 ? 7.536   -13.426 3.390   1.00 93.37 408 A 1 
ATOM 3338 C CA  . GLU A 1 408 ? 6.563   -14.061 2.499   1.00 92.53 408 A 1 
ATOM 3339 C C   . GLU A 1 408 ? 6.228   -13.185 1.277   1.00 92.58 408 A 1 
ATOM 3340 O O   . GLU A 1 408 ? 6.662   -12.031 1.166   1.00 90.67 408 A 1 
ATOM 3341 C CB  . GLU A 1 408 ? 5.301   -14.433 3.301   1.00 90.80 408 A 1 
ATOM 3342 C CG  . GLU A 1 408 ? 5.542   -15.537 4.355   1.00 83.27 408 A 1 
ATOM 3343 C CD  . GLU A 1 408 ? 6.159   -16.791 3.711   1.00 76.78 408 A 1 
ATOM 3344 O OE1 . GLU A 1 408 ? 7.142   -17.346 4.245   1.00 67.41 408 A 1 
ATOM 3345 O OE2 . GLU A 1 408 ? 5.766   -17.147 2.570   1.00 66.16 408 A 1 
ATOM 3346 N N   . GLY A 1 409 ? 5.474   -13.739 0.334   1.00 91.74 409 A 1 
ATOM 3347 C CA  . GLY A 1 409 ? 5.058   -13.010 -0.863  1.00 91.38 409 A 1 
ATOM 3348 C C   . GLY A 1 409 ? 4.288   -11.728 -0.528  1.00 91.81 409 A 1 
ATOM 3349 O O   . GLY A 1 409 ? 3.465   -11.719 0.386   1.00 90.42 409 A 1 
ATOM 3350 N N   . SER A 1 410 ? 4.524   -10.658 -1.278  1.00 92.65 410 A 1 
ATOM 3351 C CA  . SER A 1 410 ? 3.894   -9.342  -1.094  1.00 92.60 410 A 1 
ATOM 3352 C C   . SER A 1 410 ? 2.361   -9.418  -1.015  1.00 92.85 410 A 1 
ATOM 3353 O O   . SER A 1 410 ? 1.731   -10.287 -1.620  1.00 91.73 410 A 1 
ATOM 3354 C CB  . SER A 1 410 ? 4.322   -8.390  -2.217  1.00 91.25 410 A 1 
ATOM 3355 O OG  . SER A 1 410 ? 3.999   -8.922  -3.492  1.00 82.31 410 A 1 
ATOM 3356 N N   . MET A 1 411 ? 1.729   -8.469  -0.290  1.00 90.94 411 A 1 
ATOM 3357 C CA  . MET A 1 411 ? 0.262   -8.409  -0.175  1.00 90.25 411 A 1 
ATOM 3358 C C   . MET A 1 411 ? -0.429  -8.069  -1.500  1.00 90.34 411 A 1 
ATOM 3359 O O   . MET A 1 411 ? -1.550  -8.514  -1.760  1.00 88.51 411 A 1 
ATOM 3360 C CB  . MET A 1 411 ? -0.118  -7.390  0.902   1.00 88.67 411 A 1 
ATOM 3361 C CG  . MET A 1 411 ? 0.256   -7.865  2.304   1.00 86.17 411 A 1 
ATOM 3362 S SD  . MET A 1 411 ? -0.637  -9.368  2.805   1.00 82.50 411 A 1 
ATOM 3363 C CE  . MET A 1 411 ? 0.681   -10.587 2.810   1.00 73.79 411 A 1 
ATOM 3364 N N   . SER A 1 412 ? 0.251   -7.317  -2.362  1.00 89.78 412 A 1 
ATOM 3365 C CA  . SER A 1 412 ? -0.193  -6.967  -3.708  1.00 89.40 412 A 1 
ATOM 3366 C C   . SER A 1 412 ? 0.579   -7.766  -4.768  1.00 91.08 412 A 1 
ATOM 3367 O O   . SER A 1 412 ? 1.651   -8.319  -4.514  1.00 90.37 412 A 1 
ATOM 3368 C CB  . SER A 1 412 ? -0.066  -5.456  -3.921  1.00 86.59 412 A 1 
ATOM 3369 O OG  . SER A 1 412 ? 1.278   -5.036  -3.809  1.00 78.61 412 A 1 
ATOM 3370 N N   . ALA A 1 413 ? 0.029   -7.818  -5.971  1.00 91.60 413 A 1 
ATOM 3371 C CA  . ALA A 1 413 ? 0.683   -8.400  -7.132  1.00 92.36 413 A 1 
ATOM 3372 C C   . ALA A 1 413 ? 0.402   -7.544  -8.366  1.00 92.36 413 A 1 
ATOM 3373 O O   . ALA A 1 413 ? -0.653  -6.917  -8.452  1.00 91.53 413 A 1 
ATOM 3374 C CB  . ALA A 1 413 ? 0.183   -9.834  -7.325  1.00 92.57 413 A 1 
ATOM 3375 N N   . ALA A 1 414 ? 1.309   -7.576  -9.326  1.00 92.66 414 A 1 
ATOM 3376 C CA  . ALA A 1 414 ? 0.990   -7.112  -10.665 1.00 93.03 414 A 1 
ATOM 3377 C C   . ALA A 1 414 ? -0.182  -7.931  -11.233 1.00 93.84 414 A 1 
ATOM 3378 O O   . ALA A 1 414 ? -0.434  -9.070  -10.817 1.00 93.65 414 A 1 
ATOM 3379 C CB  . ALA A 1 414 ? 2.243   -7.192  -11.543 1.00 92.23 414 A 1 
ATOM 3380 N N   . PHE A 1 415 ? -0.904  -7.345  -12.182 1.00 94.24 415 A 1 
ATOM 3381 C CA  . PHE A 1 415 ? -2.038  -7.998  -12.817 1.00 94.38 415 A 1 
ATOM 3382 C C   . PHE A 1 415 ? -2.072  -7.729  -14.317 1.00 95.08 415 A 1 
ATOM 3383 O O   . PHE A 1 415 ? -1.520  -6.748  -14.818 1.00 94.81 415 A 1 
ATOM 3384 C CB  . PHE A 1 415 ? -3.339  -7.592  -12.109 1.00 93.33 415 A 1 
ATOM 3385 C CG  . PHE A 1 415 ? -3.601  -6.100  -12.058 1.00 92.62 415 A 1 
ATOM 3386 C CD1 . PHE A 1 415 ? -3.250  -5.365  -10.910 1.00 90.09 415 A 1 
ATOM 3387 C CD2 . PHE A 1 415 ? -4.200  -5.448  -13.146 1.00 89.63 415 A 1 
ATOM 3388 C CE1 . PHE A 1 415 ? -3.503  -3.987  -10.851 1.00 88.17 415 A 1 
ATOM 3389 C CE2 . PHE A 1 415 ? -4.449  -4.068  -13.089 1.00 88.01 415 A 1 
ATOM 3390 C CZ  . PHE A 1 415 ? -4.102  -3.337  -11.941 1.00 88.30 415 A 1 
ATOM 3391 N N   . TRP A 1 416 ? -2.716  -8.633  -15.019 1.00 95.87 416 A 1 
ATOM 3392 C CA  . TRP A 1 416 ? -3.063  -8.520  -16.424 1.00 96.67 416 A 1 
ATOM 3393 C C   . TRP A 1 416 ? -4.497  -8.004  -16.530 1.00 96.49 416 A 1 
ATOM 3394 O O   . TRP A 1 416 ? -5.400  -8.592  -15.936 1.00 95.96 416 A 1 
ATOM 3395 C CB  . TRP A 1 416 ? -2.874  -9.891  -17.068 1.00 97.20 416 A 1 
ATOM 3396 C CG  . TRP A 1 416 ? -3.114  -9.992  -18.537 1.00 97.52 416 A 1 
ATOM 3397 C CD1 . TRP A 1 416 ? -3.121  -8.977  -19.430 1.00 96.53 416 A 1 
ATOM 3398 C CD2 . TRP A 1 416 ? -3.331  -11.204 -19.313 1.00 97.71 416 A 1 
ATOM 3399 N NE1 . TRP A 1 416 ? -3.330  -9.472  -20.695 1.00 96.98 416 A 1 
ATOM 3400 C CE2 . TRP A 1 416 ? -3.454  -10.842 -20.685 1.00 97.58 416 A 1 
ATOM 3401 C CE3 . TRP A 1 416 ? -3.424  -12.575 -18.997 1.00 97.43 416 A 1 
ATOM 3402 C CZ2 . TRP A 1 416 ? -3.652  -11.792 -21.696 1.00 97.43 416 A 1 
ATOM 3403 C CZ3 . TRP A 1 416 ? -3.621  -13.535 -20.001 1.00 97.06 416 A 1 
ATOM 3404 C CH2 . TRP A 1 416 ? -3.734  -13.144 -21.349 1.00 96.92 416 A 1 
ATOM 3405 N N   . SER A 1 417 ? -4.710  -6.898  -17.250 1.00 95.63 417 A 1 
ATOM 3406 C CA  . SER A 1 417 ? -6.027  -6.276  -17.435 1.00 95.65 417 A 1 
ATOM 3407 C C   . SER A 1 417 ? -6.393  -6.146  -18.910 1.00 96.19 417 A 1 
ATOM 3408 O O   . SER A 1 417 ? -5.512  -6.064  -19.768 1.00 96.03 417 A 1 
ATOM 3409 C CB  . SER A 1 417 ? -6.083  -4.924  -16.729 1.00 94.56 417 A 1 
ATOM 3410 O OG  . SER A 1 417 ? -7.393  -4.400  -16.764 1.00 88.57 417 A 1 
ATOM 3411 N N   . PHE A 1 418 ? -7.694  -6.114  -19.194 1.00 96.13 418 A 1 
ATOM 3412 C CA  . PHE A 1 418 ? -8.281  -6.030  -20.532 1.00 96.09 418 A 1 
ATOM 3413 C C   . PHE A 1 418 ? -9.144  -4.778  -20.661 1.00 95.31 418 A 1 
ATOM 3414 O O   . PHE A 1 418 ? -9.960  -4.487  -19.782 1.00 93.76 418 A 1 
ATOM 3415 C CB  . PHE A 1 418 ? -9.116  -7.280  -20.815 1.00 96.38 418 A 1 
ATOM 3416 C CG  . PHE A 1 418 ? -8.335  -8.568  -20.713 1.00 96.79 418 A 1 
ATOM 3417 C CD1 . PHE A 1 418 ? -7.664  -9.078  -21.838 1.00 95.37 418 A 1 
ATOM 3418 C CD2 . PHE A 1 418 ? -8.233  -9.228  -19.473 1.00 95.58 418 A 1 
ATOM 3419 C CE1 . PHE A 1 418 ? -6.887  -10.237 -21.722 1.00 95.45 418 A 1 
ATOM 3420 C CE2 . PHE A 1 418 ? -7.449  -10.384 -19.358 1.00 95.42 418 A 1 
ATOM 3421 C CZ  . PHE A 1 418 ? -6.775  -10.885 -20.481 1.00 96.22 418 A 1 
ATOM 3422 N N   . ASN A 1 419 ? -8.996  -4.056  -21.766 1.00 95.43 419 A 1 
ATOM 3423 C CA  . ASN A 1 419 ? -9.707  -2.810  -22.003 1.00 95.30 419 A 1 
ATOM 3424 C C   . ASN A 1 419 ? -11.171 -3.063  -22.377 1.00 94.62 419 A 1 
ATOM 3425 O O   . ASN A 1 419 ? -11.476 -3.589  -23.449 1.00 93.10 419 A 1 
ATOM 3426 C CB  . ASN A 1 419 ? -8.961  -2.018  -23.072 1.00 94.62 419 A 1 
ATOM 3427 C CG  . ASN A 1 419 ? -9.407  -0.573  -23.139 1.00 93.96 419 A 1 
ATOM 3428 O OD1 . ASN A 1 419 ? -10.412 -0.165  -22.587 1.00 91.04 419 A 1 
ATOM 3429 N ND2 . ASN A 1 419 ? -8.639  0.242   -23.821 1.00 90.05 419 A 1 
ATOM 3430 N N   . GLN A 1 420 ? -12.071 -2.637  -21.507 1.00 93.59 420 A 1 
ATOM 3431 C CA  . GLN A 1 420 ? -13.518 -2.671  -21.715 1.00 92.65 420 A 1 
ATOM 3432 C C   . GLN A 1 420 ? -14.104 -1.267  -21.932 1.00 92.17 420 A 1 
ATOM 3433 O O   . GLN A 1 420 ? -15.312 -1.076  -21.814 1.00 90.34 420 A 1 
ATOM 3434 C CB  . GLN A 1 420 ? -14.199 -3.405  -20.548 1.00 91.33 420 A 1 
ATOM 3435 C CG  . GLN A 1 420 ? -13.750 -4.865  -20.430 1.00 88.75 420 A 1 
ATOM 3436 C CD  . GLN A 1 420 ? -14.573 -5.659  -19.425 1.00 87.47 420 A 1 
ATOM 3437 O OE1 . GLN A 1 420 ? -15.301 -5.151  -18.590 1.00 81.70 420 A 1 
ATOM 3438 N NE2 . GLN A 1 420 ? -14.499 -6.968  -19.461 1.00 79.91 420 A 1 
ATOM 3439 N N   . ASN A 1 421 ? -13.268 -0.260  -22.242 1.00 91.83 421 A 1 
ATOM 3440 C CA  . ASN A 1 421 ? -13.746 1.099   -22.450 1.00 91.99 421 A 1 
ATOM 3441 C C   . ASN A 1 421 ? -14.639 1.178   -23.706 1.00 92.14 421 A 1 
ATOM 3442 O O   . ASN A 1 421 ? -14.176 0.840   -24.800 1.00 91.40 421 A 1 
ATOM 3443 C CB  . ASN A 1 421 ? -12.552 2.064   -22.510 1.00 91.19 421 A 1 
ATOM 3444 C CG  . ASN A 1 421 ? -12.987 3.515   -22.432 1.00 90.30 421 A 1 
ATOM 3445 O OD1 . ASN A 1 421 ? -13.924 3.946   -23.084 1.00 85.71 421 A 1 
ATOM 3446 N ND2 . ASN A 1 421 ? -12.336 4.303   -21.613 1.00 84.93 421 A 1 
ATOM 3447 N N   . PRO A 1 422 ? -15.895 1.678   -23.599 1.00 91.31 422 A 1 
ATOM 3448 C CA  . PRO A 1 422 ? -16.827 1.767   -24.727 1.00 90.82 422 A 1 
ATOM 3449 C C   . PRO A 1 422 ? -16.338 2.610   -25.911 1.00 91.89 422 A 1 
ATOM 3450 O O   . PRO A 1 422 ? -16.855 2.452   -27.019 1.00 91.00 422 A 1 
ATOM 3451 C CB  . PRO A 1 422 ? -18.119 2.350   -24.144 1.00 89.26 422 A 1 
ATOM 3452 C CG  . PRO A 1 422 ? -18.071 1.936   -22.680 1.00 86.79 422 A 1 
ATOM 3453 C CD  . PRO A 1 422 ? -16.583 2.014   -22.362 1.00 89.84 422 A 1 
ATOM 3454 N N   . VAL A 1 423 ? -15.336 3.475   -25.725 1.00 92.04 423 A 1 
ATOM 3455 C CA  . VAL A 1 423 ? -14.681 4.198   -26.836 1.00 92.25 423 A 1 
ATOM 3456 C C   . VAL A 1 423 ? -14.132 3.235   -27.899 1.00 93.09 423 A 1 
ATOM 3457 O O   . VAL A 1 423 ? -14.115 3.561   -29.083 1.00 92.12 423 A 1 
ATOM 3458 C CB  . VAL A 1 423 ? -13.583 5.135   -26.289 1.00 91.18 423 A 1 
ATOM 3459 C CG1 . VAL A 1 423 ? -12.308 4.396   -25.859 1.00 81.53 423 A 1 
ATOM 3460 C CG2 . VAL A 1 423 ? -13.194 6.211   -27.313 1.00 81.92 423 A 1 
ATOM 3461 N N   . ASN A 1 424 ? -13.785 2.010   -27.490 1.00 93.43 424 A 1 
ATOM 3462 C CA  . ASN A 1 424 ? -13.278 0.934   -28.339 1.00 94.05 424 A 1 
ATOM 3463 C C   . ASN A 1 424 ? -14.381 -0.021  -28.835 1.00 94.76 424 A 1 
ATOM 3464 O O   . ASN A 1 424 ? -14.078 -1.053  -29.432 1.00 93.47 424 A 1 
ATOM 3465 C CB  . ASN A 1 424 ? -12.154 0.220   -27.568 1.00 93.51 424 A 1 
ATOM 3466 C CG  . ASN A 1 424 ? -10.960 1.132   -27.336 1.00 92.49 424 A 1 
ATOM 3467 O OD1 . ASN A 1 424 ? -10.596 1.928   -28.183 1.00 84.92 424 A 1 
ATOM 3468 N ND2 . ASN A 1 424 ? -10.320 1.042   -26.197 1.00 84.73 424 A 1 
ATOM 3469 N N   . GLY A 1 425 ? -15.667 0.309   -28.645 1.00 93.00 425 A 1 
ATOM 3470 C CA  . GLY A 1 425 ? -16.805 -0.570  -28.967 1.00 92.52 425 A 1 
ATOM 3471 C C   . GLY A 1 425 ? -16.886 -1.053  -30.422 1.00 93.37 425 A 1 
ATOM 3472 O O   . GLY A 1 425 ? -17.524 -2.071  -30.700 1.00 89.91 425 A 1 
ATOM 3473 N N   . GLY A 1 426 ? -16.224 -0.361  -31.358 1.00 93.03 426 A 1 
ATOM 3474 C CA  . GLY A 1 426 ? -16.098 -0.774  -32.759 1.00 93.62 426 A 1 
ATOM 3475 C C   . GLY A 1 426 ? -15.005 -1.813  -33.033 1.00 95.18 426 A 1 
ATOM 3476 O O   . GLY A 1 426 ? -14.943 -2.340  -34.144 1.00 93.29 426 A 1 
ATOM 3477 N N   . LEU A 1 427 ? -14.144 -2.109  -32.059 1.00 95.75 427 A 1 
ATOM 3478 C CA  . LEU A 1 427 ? -13.027 -3.038  -32.216 1.00 96.28 427 A 1 
ATOM 3479 C C   . LEU A 1 427 ? -13.447 -4.481  -31.876 1.00 96.70 427 A 1 
ATOM 3480 O O   . LEU A 1 427 ? -14.222 -4.700  -30.942 1.00 95.96 427 A 1 
ATOM 3481 C CB  . LEU A 1 427 ? -11.830 -2.585  -31.361 1.00 95.76 427 A 1 
ATOM 3482 C CG  . LEU A 1 427 ? -11.283 -1.179  -31.677 1.00 94.29 427 A 1 
ATOM 3483 C CD1 . LEU A 1 427 ? -10.096 -0.878  -30.762 1.00 90.30 427 A 1 
ATOM 3484 C CD2 . LEU A 1 427 ? -10.814 -1.043  -33.128 1.00 90.67 427 A 1 
ATOM 3485 N N   . PRO A 1 428 ? -12.909 -5.493  -32.593 1.00 97.16 428 A 1 
ATOM 3486 C CA  . PRO A 1 428 ? -13.119 -6.899  -32.239 1.00 97.13 428 A 1 
ATOM 3487 C C   . PRO A 1 428 ? -12.697 -7.237  -30.804 1.00 97.39 428 A 1 
ATOM 3488 O O   . PRO A 1 428 ? -13.405 -7.977  -30.123 1.00 96.68 428 A 1 
ATOM 3489 C CB  . PRO A 1 428 ? -12.276 -7.691  -33.236 1.00 96.56 428 A 1 
ATOM 3490 C CG  . PRO A 1 428 ? -12.157 -6.760  -34.439 1.00 94.37 428 A 1 
ATOM 3491 C CD  . PRO A 1 428 ? -12.118 -5.380  -33.801 1.00 96.61 428 A 1 
ATOM 3492 N N   . GLN A 1 429 ? -11.585 -6.670  -30.346 1.00 96.97 429 A 1 
ATOM 3493 C CA  . GLN A 1 429 ? -11.017 -6.872  -29.011 1.00 96.97 429 A 1 
ATOM 3494 C C   . GLN A 1 429 ? -12.022 -6.505  -27.915 1.00 96.85 429 A 1 
ATOM 3495 O O   . GLN A 1 429 ? -12.273 -7.312  -27.023 1.00 96.26 429 A 1 
ATOM 3496 C CB  . GLN A 1 429 ? -9.741  -6.034  -28.852 1.00 96.67 429 A 1 
ATOM 3497 C CG  . GLN A 1 429 ? -8.558  -6.486  -29.717 1.00 94.12 429 A 1 
ATOM 3498 C CD  . GLN A 1 429 ? -8.581  -6.032  -31.174 1.00 93.46 429 A 1 
ATOM 3499 O OE1 . GLN A 1 429 ? -9.544  -5.496  -31.716 1.00 85.35 429 A 1 
ATOM 3500 N NE2 . GLN A 1 429 ? -7.507  -6.259  -31.894 1.00 84.33 429 A 1 
ATOM 3501 N N   . TYR A 1 430 ? -12.682 -5.347  -28.040 1.00 96.43 430 A 1 
ATOM 3502 C CA  . TYR A 1 430 ? -13.734 -4.943  -27.104 1.00 95.98 430 A 1 
ATOM 3503 C C   . TYR A 1 430 ? -14.844 -6.001  -27.008 1.00 95.98 430 A 1 
ATOM 3504 O O   . TYR A 1 430 ? -15.226 -6.402  -25.913 1.00 95.31 430 A 1 
ATOM 3505 C CB  . TYR A 1 430 ? -14.304 -3.591  -27.546 1.00 95.13 430 A 1 
ATOM 3506 C CG  . TYR A 1 430 ? -15.456 -3.111  -26.686 1.00 94.51 430 A 1 
ATOM 3507 C CD1 . TYR A 1 430 ? -16.788 -3.396  -27.059 1.00 91.66 430 A 1 
ATOM 3508 C CD2 . TYR A 1 430 ? -15.199 -2.399  -25.501 1.00 92.08 430 A 1 
ATOM 3509 C CE1 . TYR A 1 430 ? -17.853 -2.965  -26.249 1.00 90.82 430 A 1 
ATOM 3510 C CE2 . TYR A 1 430 ? -16.262 -1.963  -24.690 1.00 90.53 430 A 1 
ATOM 3511 C CZ  . TYR A 1 430 ? -17.592 -2.245  -25.064 1.00 91.57 430 A 1 
ATOM 3512 O OH  . TYR A 1 430 ? -18.620 -1.824  -24.283 1.00 89.49 430 A 1 
ATOM 3513 N N   . GLN A 1 431 ? -15.304 -6.532  -28.157 1.00 96.54 431 A 1 
ATOM 3514 C CA  . GLN A 1 431 ? -16.356 -7.558  -28.203 1.00 96.30 431 A 1 
ATOM 3515 C C   . GLN A 1 431 ? -15.951 -8.868  -27.512 1.00 96.70 431 A 1 
ATOM 3516 O O   . GLN A 1 431 ? -16.819 -9.599  -27.027 1.00 96.09 431 A 1 
ATOM 3517 C CB  . GLN A 1 431 ? -16.734 -7.857  -29.667 1.00 95.74 431 A 1 
ATOM 3518 C CG  . GLN A 1 431 ? -17.291 -6.632  -30.409 1.00 90.26 431 A 1 
ATOM 3519 C CD  . GLN A 1 431 ? -18.593 -6.120  -29.808 1.00 81.64 431 A 1 
ATOM 3520 O OE1 . GLN A 1 431 ? -19.461 -6.882  -29.419 1.00 72.28 431 A 1 
ATOM 3521 N NE2 . GLN A 1 431 ? -18.786 -4.822  -29.718 1.00 67.88 431 A 1 
ATOM 3522 N N   . TRP A 1 432 ? -14.661 -9.192  -27.485 1.00 96.96 432 A 1 
ATOM 3523 C CA  . TRP A 1 432 ? -14.142 -10.345 -26.757 1.00 97.32 432 A 1 
ATOM 3524 C C   . TRP A 1 432 ? -14.010 -10.037 -25.262 1.00 97.07 432 A 1 
ATOM 3525 O O   . TRP A 1 432 ? -14.477 -10.819 -24.434 1.00 96.48 432 A 1 
ATOM 3526 C CB  . TRP A 1 432 ? -12.797 -10.775 -27.366 1.00 97.57 432 A 1 
ATOM 3527 C CG  . TRP A 1 432 ? -12.778 -11.003 -28.851 1.00 97.72 432 A 1 
ATOM 3528 C CD1 . TRP A 1 432 ? -13.819 -11.419 -29.609 1.00 96.60 432 A 1 
ATOM 3529 C CD2 . TRP A 1 432 ? -11.669 -10.810 -29.781 1.00 97.66 432 A 1 
ATOM 3530 N NE1 . TRP A 1 432 ? -13.436 -11.483 -30.935 1.00 96.75 432 A 1 
ATOM 3531 C CE2 . TRP A 1 432 ? -12.122 -11.120 -31.097 1.00 97.29 432 A 1 
ATOM 3532 C CE3 . TRP A 1 432 ? -10.324 -10.403 -29.645 1.00 96.98 432 A 1 
ATOM 3533 C CZ2 . TRP A 1 432 ? -11.283 -11.026 -32.224 1.00 96.91 432 A 1 
ATOM 3534 C CZ3 . TRP A 1 432 ? -9.475  -10.311 -30.766 1.00 96.25 432 A 1 
ATOM 3535 C CH2 . TRP A 1 432 ? -9.951  -10.619 -32.055 1.00 96.07 432 A 1 
ATOM 3536 N N   . PHE A 1 433 ? -13.439 -8.874  -24.918 1.00 96.63 433 A 1 
ATOM 3537 C CA  . PHE A 1 433 ? -13.055 -8.536  -23.548 1.00 96.31 433 A 1 
ATOM 3538 C C   . PHE A 1 433 ? -14.242 -8.258  -22.615 1.00 95.42 433 A 1 
ATOM 3539 O O   . PHE A 1 433 ? -14.133 -8.528  -21.419 1.00 94.01 433 A 1 
ATOM 3540 C CB  . PHE A 1 433 ? -12.109 -7.335  -23.572 1.00 96.37 433 A 1 
ATOM 3541 C CG  . PHE A 1 433 ? -10.786 -7.522  -24.303 1.00 96.82 433 A 1 
ATOM 3542 C CD1 . PHE A 1 433 ? -10.262 -8.794  -24.607 1.00 95.23 433 A 1 
ATOM 3543 C CD2 . PHE A 1 433 ? -10.051 -6.374  -24.658 1.00 95.20 433 A 1 
ATOM 3544 C CE1 . PHE A 1 433 ? -9.026  -8.914  -25.263 1.00 94.96 433 A 1 
ATOM 3545 C CE2 . PHE A 1 433 ? -8.815  -6.497  -25.307 1.00 94.55 433 A 1 
ATOM 3546 C CZ  . PHE A 1 433 ? -8.300  -7.764  -25.611 1.00 95.90 433 A 1 
ATOM 3547 N N   . ILE A 1 434 ? -15.374 -7.783  -23.142 1.00 95.37 434 A 1 
ATOM 3548 C CA  . ILE A 1 434 ? -16.601 -7.593  -22.345 1.00 94.66 434 A 1 
ATOM 3549 C C   . ILE A 1 434 ? -17.247 -8.912  -21.893 1.00 94.52 434 A 1 
ATOM 3550 O O   . ILE A 1 434 ? -18.124 -8.902  -21.032 1.00 93.67 434 A 1 
ATOM 3551 C CB  . ILE A 1 434 ? -17.639 -6.718  -23.081 1.00 93.94 434 A 1 
ATOM 3552 C CG1 . ILE A 1 434 ? -18.103 -7.363  -24.400 1.00 91.09 434 A 1 
ATOM 3553 C CG2 . ILE A 1 434 ? -17.091 -5.283  -23.266 1.00 90.04 434 A 1 
ATOM 3554 C CD1 . ILE A 1 434 ? -19.257 -6.629  -25.088 1.00 86.87 434 A 1 
ATOM 3555 N N   . GLN A 1 435 ? -16.831 -10.043 -22.448 1.00 95.74 435 A 1 
ATOM 3556 C CA  . GLN A 1 435 ? -17.349 -11.355 -22.066 1.00 95.74 435 A 1 
ATOM 3557 C C   . GLN A 1 435 ? -16.519 -11.939 -20.922 1.00 95.78 435 A 1 
ATOM 3558 O O   . GLN A 1 435 ? -15.310 -12.136 -21.046 1.00 94.91 435 A 1 
ATOM 3559 C CB  . GLN A 1 435 ? -17.385 -12.280 -23.292 1.00 95.53 435 A 1 
ATOM 3560 C CG  . GLN A 1 435 ? -18.362 -11.750 -24.353 1.00 93.45 435 A 1 
ATOM 3561 C CD  . GLN A 1 435 ? -18.428 -12.652 -25.571 1.00 91.21 435 A 1 
ATOM 3562 O OE1 . GLN A 1 435 ? -19.042 -13.701 -25.564 1.00 81.40 435 A 1 
ATOM 3563 N NE2 . GLN A 1 435 ? -17.807 -12.267 -26.659 1.00 78.69 435 A 1 
ATOM 3564 N N   . LYS A 1 436 ? -17.158 -12.241 -19.793 1.00 94.41 436 A 1 
ATOM 3565 C CA  . LYS A 1 436 ? -16.467 -12.776 -18.608 1.00 94.29 436 A 1 
ATOM 3566 C C   . LYS A 1 436 ? -15.755 -14.104 -18.887 1.00 95.22 436 A 1 
ATOM 3567 O O   . LYS A 1 436 ? -14.663 -14.329 -18.381 1.00 95.05 436 A 1 
ATOM 3568 C CB  . LYS A 1 436 ? -17.441 -12.893 -17.422 1.00 92.54 436 A 1 
ATOM 3569 C CG  . LYS A 1 436 ? -18.537 -13.945 -17.637 1.00 91.44 436 A 1 
ATOM 3570 C CD  . LYS A 1 436 ? -19.376 -14.117 -16.373 1.00 89.66 436 A 1 
ATOM 3571 C CE  . LYS A 1 436 ? -20.298 -15.324 -16.543 1.00 85.89 436 A 1 
ATOM 3572 N NZ  . LYS A 1 436 ? -20.796 -15.768 -15.222 1.00 82.02 436 A 1 
ATOM 3573 N N   . GLU A 1 437 ? -16.332 -14.942 -19.742 1.00 96.26 437 A 1 
ATOM 3574 C CA  . GLU A 1 437 ? -15.771 -16.233 -20.148 1.00 96.88 437 A 1 
ATOM 3575 C C   . GLU A 1 437 ? -14.428 -16.063 -20.868 1.00 97.36 437 A 1 
ATOM 3576 O O   . GLU A 1 437 ? -13.536 -16.891 -20.691 1.00 97.01 437 A 1 
ATOM 3577 C CB  . GLU A 1 437 ? -16.759 -16.984 -21.060 1.00 96.66 437 A 1 
ATOM 3578 C CG  . GLU A 1 437 ? -18.071 -17.429 -20.382 1.00 94.69 437 A 1 
ATOM 3579 C CD  . GLU A 1 437 ? -19.092 -16.312 -20.113 1.00 94.45 437 A 1 
ATOM 3580 O OE1 . GLU A 1 437 ? -20.018 -16.559 -19.306 1.00 88.17 437 A 1 
ATOM 3581 O OE2 . GLU A 1 437 ? -18.940 -15.196 -20.659 1.00 89.21 437 A 1 
ATOM 3582 N N   . PHE A 1 438 ? -14.241 -14.967 -21.617 1.00 97.26 438 A 1 
ATOM 3583 C CA  . PHE A 1 438 ? -12.953 -14.653 -22.233 1.00 97.54 438 A 1 
ATOM 3584 C C   . PHE A 1 438 ? -11.883 -14.398 -21.167 1.00 97.66 438 A 1 
ATOM 3585 O O   . PHE A 1 438 ? -10.832 -15.036 -21.184 1.00 97.39 438 A 1 
ATOM 3586 C CB  . PHE A 1 438 ? -13.089 -13.455 -23.183 1.00 97.45 438 A 1 
ATOM 3587 C CG  . PHE A 1 438 ? -11.831 -13.196 -23.985 1.00 97.39 438 A 1 
ATOM 3588 C CD1 . PHE A 1 438 ? -10.773 -12.447 -23.440 1.00 95.94 438 A 1 
ATOM 3589 C CD2 . PHE A 1 438 ? -11.701 -13.752 -25.271 1.00 95.97 438 A 1 
ATOM 3590 C CE1 . PHE A 1 438 ? -9.585  -12.268 -24.172 1.00 95.31 438 A 1 
ATOM 3591 C CE2 . PHE A 1 438 ? -10.517 -13.570 -26.007 1.00 94.89 438 A 1 
ATOM 3592 C CZ  . PHE A 1 438 ? -9.455  -12.834 -25.453 1.00 95.65 438 A 1 
ATOM 3593 N N   . ARG A 1 439 ? -12.156 -13.527 -20.184 1.00 95.07 439 A 1 
ATOM 3594 C CA  . ARG A 1 439 ? -11.240 -13.265 -19.061 1.00 94.40 439 A 1 
ATOM 3595 C C   . ARG A 1 439 ? -10.933 -14.532 -18.264 1.00 95.60 439 A 1 
ATOM 3596 O O   . ARG A 1 439 ? -9.784  -14.786 -17.923 1.00 94.87 439 A 1 
ATOM 3597 C CB  . ARG A 1 439 ? -11.851 -12.189 -18.153 1.00 91.47 439 A 1 
ATOM 3598 C CG  . ARG A 1 439 ? -10.928 -11.826 -16.978 1.00 80.54 439 A 1 
ATOM 3599 C CD  . ARG A 1 439 ? -11.716 -11.179 -15.847 1.00 75.83 439 A 1 
ATOM 3600 N NE  . ARG A 1 439 ? -12.647 -12.127 -15.204 1.00 70.03 439 A 1 
ATOM 3601 C CZ  . ARG A 1 439 ? -12.423 -12.887 -14.143 1.00 63.08 439 A 1 
ATOM 3602 N NH1 . ARG A 1 439 ? -11.284 -12.920 -13.530 1.00 54.57 439 A 1 
ATOM 3603 N NH2 . ARG A 1 439 ? -13.376 -13.635 -13.675 1.00 54.25 439 A 1 
ATOM 3604 N N   . GLN A 1 440 ? -11.946 -15.328 -17.969 1.00 96.59 440 A 1 
ATOM 3605 C CA  . GLN A 1 440 ? -11.798 -16.594 -17.247 1.00 97.01 440 A 1 
ATOM 3606 C C   . GLN A 1 440 ? -10.907 -17.579 -18.018 1.00 97.54 440 A 1 
ATOM 3607 O O   . GLN A 1 440 ? -10.024 -18.198 -17.425 1.00 97.42 440 A 1 
ATOM 3608 C CB  . GLN A 1 440 ? -13.185 -17.191 -17.012 1.00 96.49 440 A 1 
ATOM 3609 C CG  . GLN A 1 440 ? -14.015 -16.403 -15.990 1.00 94.41 440 A 1 
ATOM 3610 C CD  . GLN A 1 440 ? -15.485 -16.804 -15.986 1.00 93.08 440 A 1 
ATOM 3611 O OE1 . GLN A 1 440 ? -15.948 -17.639 -16.750 1.00 88.05 440 A 1 
ATOM 3612 N NE2 . GLN A 1 440 ? -16.271 -16.216 -15.116 1.00 85.79 440 A 1 
ATOM 3613 N N   . ALA A 1 441 ? -11.078 -17.659 -19.342 1.00 97.42 441 A 1 
ATOM 3614 C CA  . ALA A 1 441 ? -10.207 -18.445 -20.208 1.00 97.97 441 A 1 
ATOM 3615 C C   . ALA A 1 441 ? -8.762  -17.925 -20.193 1.00 98.16 441 A 1 
ATOM 3616 O O   . ALA A 1 441 ? -7.841  -18.725 -20.042 1.00 98.07 441 A 1 
ATOM 3617 C CB  . ALA A 1 441 ? -10.785 -18.451 -21.624 1.00 98.08 441 A 1 
ATOM 3618 N N   . MET A 1 442 ? -8.548  -16.605 -20.265 1.00 97.84 442 A 1 
ATOM 3619 C CA  . MET A 1 442 ? -7.202  -16.024 -20.145 1.00 97.90 442 A 1 
ATOM 3620 C C   . MET A 1 442 ? -6.557  -16.355 -18.794 1.00 97.95 442 A 1 
ATOM 3621 O O   . MET A 1 442 ? -5.377  -16.701 -18.741 1.00 97.89 442 A 1 
ATOM 3622 C CB  . MET A 1 442 ? -7.234  -14.503 -20.349 1.00 97.95 442 A 1 
ATOM 3623 C CG  . MET A 1 442 ? -7.647  -14.041 -21.758 1.00 97.42 442 A 1 
ATOM 3624 S SD  . MET A 1 442 ? -6.745  -14.774 -23.148 1.00 97.13 442 A 1 
ATOM 3625 C CE  . MET A 1 442 ? -7.925  -16.055 -23.647 1.00 93.67 442 A 1 
ATOM 3626 N N   . SER A 1 443 ? -7.328  -16.336 -17.703 1.00 97.94 443 A 1 
ATOM 3627 C CA  . SER A 1 443 ? -6.831  -16.764 -16.388 1.00 97.87 443 A 1 
ATOM 3628 C C   . SER A 1 443 ? -6.443  -18.245 -16.357 1.00 97.95 443 A 1 
ATOM 3629 O O   . SER A 1 443 ? -5.434  -18.589 -15.738 1.00 97.60 443 A 1 
ATOM 3630 C CB  . SER A 1 443 ? -7.869  -16.477 -15.305 1.00 97.46 443 A 1 
ATOM 3631 O OG  . SER A 1 443 ? -7.293  -16.737 -14.038 1.00 94.53 443 A 1 
ATOM 3632 N N   . CYS A 1 444 ? -7.206  -19.113 -17.032 1.00 98.02 444 A 1 
ATOM 3633 C CA  . CYS A 1 444 ? -6.881  -20.536 -17.183 1.00 98.13 444 A 1 
ATOM 3634 C C   . CYS A 1 444 ? -5.673  -20.784 -18.105 1.00 98.17 444 A 1 
ATOM 3635 O O   . CYS A 1 444 ? -5.106  -21.868 -18.070 1.00 97.80 444 A 1 
ATOM 3636 C CB  . CYS A 1 444 ? -8.111  -21.283 -17.716 1.00 98.10 444 A 1 
ATOM 3637 S SG  . CYS A 1 444 ? -9.428  -21.358 -16.469 1.00 97.61 444 A 1 
ATOM 3638 N N   . LEU A 1 445 ? -5.272  -19.811 -18.923 1.00 98.08 445 A 1 
ATOM 3639 C CA  . LEU A 1 445 ? -4.067  -19.875 -19.760 1.00 98.06 445 A 1 
ATOM 3640 C C   . LEU A 1 445 ? -2.847  -19.228 -19.088 1.00 97.96 445 A 1 
ATOM 3641 O O   . LEU A 1 445 ? -1.735  -19.348 -19.591 1.00 97.51 445 A 1 
ATOM 3642 C CB  . LEU A 1 445 ? -4.365  -19.249 -21.136 1.00 98.13 445 A 1 
ATOM 3643 C CG  . LEU A 1 445 ? -5.407  -20.035 -21.955 1.00 97.90 445 A 1 
ATOM 3644 C CD1 . LEU A 1 445 ? -5.818  -19.241 -23.187 1.00 96.84 445 A 1 
ATOM 3645 C CD2 . LEU A 1 445 ? -4.894  -21.405 -22.396 1.00 96.67 445 A 1 
ATOM 3646 N N   . LEU A 1 446 ? -3.030  -18.576 -17.933 1.00 98.16 446 A 1 
ATOM 3647 C CA  . LEU A 1 446 ? -1.929  -18.017 -17.156 1.00 97.96 446 A 1 
ATOM 3648 C C   . LEU A 1 446 ? -1.233  -19.114 -16.338 1.00 97.83 446 A 1 
ATOM 3649 O O   . LEU A 1 446 ? -1.690  -19.506 -15.258 1.00 97.07 446 A 1 
ATOM 3650 C CB  . LEU A 1 446 ? -2.458  -16.868 -16.283 1.00 97.56 446 A 1 
ATOM 3651 C CG  . LEU A 1 446 ? -1.333  -16.136 -15.535 1.00 96.40 446 A 1 
ATOM 3652 C CD1 . LEU A 1 446 ? -0.463  -15.306 -16.476 1.00 93.67 446 A 1 
ATOM 3653 C CD2 . LEU A 1 446 ? -1.940  -15.197 -14.498 1.00 93.55 446 A 1 
ATOM 3654 N N   . ASN A 1 447 ? -0.084  -19.572 -16.829 1.00 97.41 447 A 1 
ATOM 3655 C CA  . ASN A 1 447 ? 0.724   -20.596 -16.171 1.00 96.88 447 A 1 
ATOM 3656 C C   . ASN A 1 447 ? 1.563   -19.994 -15.031 1.00 96.51 447 A 1 
ATOM 3657 O O   . ASN A 1 447 ? 2.717   -19.600 -15.215 1.00 95.67 447 A 1 
ATOM 3658 C CB  . ASN A 1 447 ? 1.551   -21.320 -17.240 1.00 96.16 447 A 1 
ATOM 3659 C CG  . ASN A 1 447 ? 2.191   -22.584 -16.709 1.00 95.17 447 A 1 
ATOM 3660 O OD1 . ASN A 1 447 ? 2.414   -22.752 -15.521 1.00 91.41 447 A 1 
ATOM 3661 N ND2 . ASN A 1 447 ? 2.497   -23.502 -17.594 1.00 90.44 447 A 1 
ATOM 3662 N N   . ARG A 1 448 ? 0.958   -19.881 -13.836 1.00 97.14 448 A 1 
ATOM 3663 C CA  . ARG A 1 448 ? 1.599   -19.295 -12.649 1.00 96.61 448 A 1 
ATOM 3664 C C   . ARG A 1 448 ? 2.796   -20.107 -12.151 1.00 95.86 448 A 1 
ATOM 3665 O O   . ARG A 1 448 ? 3.760   -19.507 -11.690 1.00 94.80 448 A 1 
ATOM 3666 C CB  . ARG A 1 448 ? 0.566   -19.110 -11.530 1.00 96.09 448 A 1 
ATOM 3667 C CG  . ARG A 1 448 ? -0.425  -17.980 -11.847 1.00 94.14 448 A 1 
ATOM 3668 C CD  . ARG A 1 448 ? -1.450  -17.840 -10.715 1.00 93.42 448 A 1 
ATOM 3669 N NE  . ARG A 1 448 ? -2.403  -16.740 -10.951 1.00 91.80 448 A 1 
ATOM 3670 C CZ  . ARG A 1 448 ? -3.440  -16.751 -11.774 1.00 91.66 448 A 1 
ATOM 3671 N NH1 . ARG A 1 448 ? -3.731  -17.774 -12.533 1.00 83.33 448 A 1 
ATOM 3672 N NH2 . ARG A 1 448 ? -4.218  -15.708 -11.855 1.00 85.86 448 A 1 
ATOM 3673 N N   . ASP A 1 449 ? 2.781   -21.422 -12.301 1.00 94.47 449 A 1 
ATOM 3674 C CA  . ASP A 1 449 ? 3.909   -22.273 -11.900 1.00 92.89 449 A 1 
ATOM 3675 C C   . ASP A 1 449 ? 5.121   -22.017 -12.800 1.00 91.98 449 A 1 
ATOM 3676 O O   . ASP A 1 449 ? 6.237   -21.825 -12.317 1.00 90.30 449 A 1 
ATOM 3677 C CB  . ASP A 1 449 ? 3.488   -23.750 -11.927 1.00 92.55 449 A 1 
ATOM 3678 C CG  . ASP A 1 449 ? 2.348   -24.055 -10.949 1.00 90.56 449 A 1 
ATOM 3679 O OD1 . ASP A 1 449 ? 2.255   -23.352 -9.916  1.00 86.40 449 A 1 
ATOM 3680 O OD2 . ASP A 1 449 ? 1.529   -24.937 -11.280 1.00 86.22 449 A 1 
ATOM 3681 N N   . ARG A 1 450 ? 4.888   -21.883 -14.108 1.00 93.49 450 A 1 
ATOM 3682 C CA  . ARG A 1 450 ? 5.938   -21.505 -15.056 1.00 93.34 450 A 1 
ATOM 3683 C C   . ARG A 1 450 ? 6.463   -20.089 -14.800 1.00 92.77 450 A 1 
ATOM 3684 O O   . ARG A 1 450 ? 7.676   -19.890 -14.848 1.00 91.65 450 A 1 
ATOM 3685 C CB  . ARG A 1 450 ? 5.411   -21.669 -16.484 1.00 93.66 450 A 1 
ATOM 3686 C CG  . ARG A 1 450 ? 6.526   -21.461 -17.517 1.00 91.85 450 A 1 
ATOM 3687 C CD  . ARG A 1 450 ? 5.969   -21.664 -18.921 1.00 91.49 450 A 1 
ATOM 3688 N NE  . ARG A 1 450 ? 6.973   -21.336 -19.949 1.00 90.58 450 A 1 
ATOM 3689 C CZ  . ARG A 1 450 ? 6.741   -21.237 -21.246 1.00 91.70 450 A 1 
ATOM 3690 N NH1 . ARG A 1 450 ? 5.569   -21.464 -21.767 1.00 86.81 450 A 1 
ATOM 3691 N NH2 . ARG A 1 450 ? 7.681   -20.894 -22.064 1.00 87.04 450 A 1 
ATOM 3692 N N   . LEU A 1 451 ? 5.593   -19.122 -14.488 1.00 92.93 451 A 1 
ATOM 3693 C CA  . LEU A 1 451 ? 6.013   -17.779 -14.069 1.00 93.09 451 A 1 
ATOM 3694 C C   . LEU A 1 451 ? 6.873   -17.840 -12.804 1.00 91.76 451 A 1 
ATOM 3695 O O   . LEU A 1 451 ? 7.931   -17.218 -12.760 1.00 90.46 451 A 1 
ATOM 3696 C CB  . LEU A 1 451 ? 4.793   -16.868 -13.826 1.00 94.40 451 A 1 
ATOM 3697 C CG  . LEU A 1 451 ? 4.026   -16.437 -15.087 1.00 94.00 451 A 1 
ATOM 3698 C CD1 . LEU A 1 451 ? 2.820   -15.596 -14.674 1.00 91.52 451 A 1 
ATOM 3699 C CD2 . LEU A 1 451 ? 4.886   -15.592 -16.023 1.00 91.82 451 A 1 
ATOM 3700 N N   . ASN A 1 452 ? 6.455   -18.615 -11.798 1.00 91.76 452 A 1 
ATOM 3701 C CA  . ASN A 1 452 ? 7.232   -18.765 -10.575 1.00 90.47 452 A 1 
ATOM 3702 C C   . ASN A 1 452 ? 8.630   -19.320 -10.861 1.00 89.35 452 A 1 
ATOM 3703 O O   . ASN A 1 452 ? 9.618   -18.733 -10.433 1.00 87.43 452 A 1 
ATOM 3704 C CB  . ASN A 1 452 ? 6.467   -19.650 -9.582  1.00 89.57 452 A 1 
ATOM 3705 C CG  . ASN A 1 452 ? 7.077   -19.569 -8.196  1.00 88.01 452 A 1 
ATOM 3706 O OD1 . ASN A 1 452 ? 7.673   -18.573 -7.816  1.00 82.61 452 A 1 
ATOM 3707 N ND2 . ASN A 1 452 ? 6.924   -20.583 -7.387  1.00 82.15 452 A 1 
ATOM 3708 N N   . ALA A 1 453 ? 8.721   -20.388 -11.635 1.00 88.90 453 A 1 
ATOM 3709 C CA  . ALA A 1 453 ? 9.994   -21.031 -11.948 1.00 87.35 453 A 1 
ATOM 3710 C C   . ALA A 1 453 ? 10.926  -20.144 -12.796 1.00 85.83 453 A 1 
ATOM 3711 O O   . ALA A 1 453 ? 12.109  -20.013 -12.480 1.00 83.46 453 A 1 
ATOM 3712 C CB  . ALA A 1 453 ? 9.686   -22.362 -12.642 1.00 87.16 453 A 1 
ATOM 3713 N N   . GLN A 1 454 ? 10.405  -19.522 -13.863 1.00 87.84 454 A 1 
ATOM 3714 C CA  . GLN A 1 454 ? 11.246  -18.843 -14.861 1.00 87.09 454 A 1 
ATOM 3715 C C   . GLN A 1 454 ? 11.492  -17.363 -14.559 1.00 85.72 454 A 1 
ATOM 3716 O O   . GLN A 1 454 ? 12.588  -16.879 -14.808 1.00 83.62 454 A 1 
ATOM 3717 C CB  . GLN A 1 454 ? 10.650  -19.014 -16.267 1.00 88.15 454 A 1 
ATOM 3718 C CG  . GLN A 1 454 ? 10.610  -20.491 -16.692 1.00 87.21 454 A 1 
ATOM 3719 C CD  . GLN A 1 454 ? 10.109  -20.724 -18.112 1.00 87.01 454 A 1 
ATOM 3720 O OE1 . GLN A 1 454 ? 9.905   -19.848 -18.931 1.00 84.21 454 A 1 
ATOM 3721 N NE2 . GLN A 1 454 ? 9.886   -21.969 -18.477 1.00 82.94 454 A 1 
ATOM 3722 N N   . VAL A 1 455 ? 10.500  -16.649 -14.015 1.00 87.60 455 A 1 
ATOM 3723 C CA  . VAL A 1 455 ? 10.595  -15.204 -13.745 1.00 87.68 455 A 1 
ATOM 3724 C C   . VAL A 1 455 ? 11.018  -14.947 -12.301 1.00 86.68 455 A 1 
ATOM 3725 O O   . VAL A 1 455 ? 11.896  -14.129 -12.042 1.00 85.10 455 A 1 
ATOM 3726 C CB  . VAL A 1 455 ? 9.268   -14.481 -14.059 1.00 88.81 455 A 1 
ATOM 3727 C CG1 . VAL A 1 455 ? 9.408   -12.964 -13.930 1.00 87.29 455 A 1 
ATOM 3728 C CG2 . VAL A 1 455 ? 8.771   -14.790 -15.476 1.00 87.10 455 A 1 
ATOM 3729 N N   . TYR A 1 456 ? 10.429  -15.666 -11.353 1.00 86.65 456 A 1 
ATOM 3730 C CA  . TYR A 1 456 ? 10.631  -15.437 -9.917  1.00 86.19 456 A 1 
ATOM 3731 C C   . TYR A 1 456 ? 11.615  -16.416 -9.269  1.00 84.43 456 A 1 
ATOM 3732 O O   . TYR A 1 456 ? 11.874  -16.299 -8.069  1.00 81.96 456 A 1 
ATOM 3733 C CB  . TYR A 1 456 ? 9.275   -15.437 -9.207  1.00 87.56 456 A 1 
ATOM 3734 C CG  . TYR A 1 456 ? 8.333   -14.334 -9.653  1.00 88.67 456 A 1 
ATOM 3735 C CD1 . TYR A 1 456 ? 8.368   -13.082 -9.010  1.00 86.85 456 A 1 
ATOM 3736 C CD2 . TYR A 1 456 ? 7.427   -14.555 -10.710 1.00 87.76 456 A 1 
ATOM 3737 C CE1 . TYR A 1 456 ? 7.493   -12.057 -9.416  1.00 87.27 456 A 1 
ATOM 3738 C CE2 . TYR A 1 456 ? 6.555   -13.529 -11.123 1.00 87.86 456 A 1 
ATOM 3739 C CZ  . TYR A 1 456 ? 6.584   -12.280 -10.474 1.00 88.49 456 A 1 
ATOM 3740 O OH  . TYR A 1 456 ? 5.739   -11.292 -10.866 1.00 87.68 456 A 1 
ATOM 3741 N N   . ARG A 1 457 ? 12.175  -17.374 -10.020 1.00 83.60 457 A 1 
ATOM 3742 C CA  . ARG A 1 457 ? 13.128  -18.387 -9.529  1.00 81.82 457 A 1 
ATOM 3743 C C   . ARG A 1 457 ? 12.585  -19.212 -8.341  1.00 82.20 457 A 1 
ATOM 3744 O O   . ARG A 1 457 ? 13.323  -19.533 -7.414  1.00 78.43 457 A 1 
ATOM 3745 C CB  . ARG A 1 457 ? 14.490  -17.743 -9.216  1.00 78.90 457 A 1 
ATOM 3746 C CG  . ARG A 1 457 ? 15.089  -16.935 -10.371 1.00 73.16 457 A 1 
ATOM 3747 C CD  . ARG A 1 457 ? 16.464  -16.408 -9.946  1.00 68.61 457 A 1 
ATOM 3748 N NE  . ARG A 1 457 ? 17.097  -15.605 -11.002 1.00 63.21 457 A 1 
ATOM 3749 C CZ  . ARG A 1 457 ? 18.329  -15.125 -10.978 1.00 56.08 457 A 1 
ATOM 3750 N NH1 . ARG A 1 457 ? 19.140  -15.327 -9.969  1.00 51.94 457 A 1 
ATOM 3751 N NH2 . ARG A 1 457 ? 18.777  -14.418 -11.978 1.00 50.08 457 A 1 
ATOM 3752 N N   . GLY A 1 458 ? 11.295  -19.495 -8.323  1.00 85.71 458 A 1 
ATOM 3753 C CA  . GLY A 1 458 ? 10.616  -20.170 -7.210  1.00 85.84 458 A 1 
ATOM 3754 C C   . GLY A 1 458 ? 10.274  -19.265 -6.017  1.00 87.20 458 A 1 
ATOM 3755 O O   . GLY A 1 458 ? 9.699   -19.737 -5.040  1.00 85.88 458 A 1 
ATOM 3756 N N   . LEU A 1 459 ? 10.586  -17.960 -6.081  1.00 87.10 459 A 1 
ATOM 3757 C CA  . LEU A 1 459 ? 10.481  -16.990 -4.983  1.00 87.87 459 A 1 
ATOM 3758 C C   . LEU A 1 459 ? 9.168   -16.190 -5.001  1.00 89.34 459 A 1 
ATOM 3759 O O   . LEU A 1 459 ? 9.125   -15.034 -4.572  1.00 88.66 459 A 1 
ATOM 3760 C CB  . LEU A 1 459 ? 11.705  -16.060 -5.024  1.00 86.56 459 A 1 
ATOM 3761 C CG  . LEU A 1 459 ? 13.047  -16.748 -4.765  1.00 84.65 459 A 1 
ATOM 3762 C CD1 . LEU A 1 459 ? 14.187  -15.847 -5.215  1.00 81.57 459 A 1 
ATOM 3763 C CD2 . LEU A 1 459 ? 13.209  -17.013 -3.275  1.00 81.74 459 A 1 
ATOM 3764 N N   . ALA A 1 460 ? 8.079   -16.764 -5.505  1.00 89.98 460 A 1 
ATOM 3765 C CA  . ALA A 1 460 ? 6.787   -16.101 -5.537  1.00 90.70 460 A 1 
ATOM 3766 C C   . ALA A 1 460 ? 5.629   -17.055 -5.225  1.00 90.88 460 A 1 
ATOM 3767 O O   . ALA A 1 460 ? 5.742   -18.271 -5.345  1.00 90.03 460 A 1 
ATOM 3768 C CB  . ALA A 1 460 ? 6.617   -15.396 -6.886  1.00 90.62 460 A 1 
ATOM 3769 N N   . GLN A 1 461 ? 4.500   -16.469 -4.831  1.00 92.64 461 A 1 
ATOM 3770 C CA  . GLN A 1 461 ? 3.255   -17.177 -4.547  1.00 92.04 461 A 1 
ATOM 3771 C C   . GLN A 1 461 ? 2.131   -16.617 -5.434  1.00 93.55 461 A 1 
ATOM 3772 O O   . GLN A 1 461 ? 2.104   -15.410 -5.674  1.00 93.17 461 A 1 
ATOM 3773 C CB  . GLN A 1 461 ? 2.909   -17.032 -3.059  1.00 88.79 461 A 1 
ATOM 3774 C CG  . GLN A 1 461 ? 3.933   -17.697 -2.127  1.00 80.14 461 A 1 
ATOM 3775 C CD  . GLN A 1 461 ? 3.677   -17.402 -0.649  1.00 79.14 461 A 1 
ATOM 3776 O OE1 . GLN A 1 461 ? 2.792   -16.658 -0.270  1.00 71.76 461 A 1 
ATOM 3777 N NE2 . GLN A 1 461 ? 4.475   -17.956 0.246   1.00 68.55 461 A 1 
ATOM 3778 N N   . PRO A 1 462 ? 1.176   -17.427 -5.907  1.00 95.01 462 A 1 
ATOM 3779 C CA  . PRO A 1 462 ? 0.029   -16.921 -6.659  1.00 95.41 462 A 1 
ATOM 3780 C C   . PRO A 1 462 ? -0.827  -15.950 -5.833  1.00 95.62 462 A 1 
ATOM 3781 O O   . PRO A 1 462 ? -1.135  -16.216 -4.670  1.00 94.71 462 A 1 
ATOM 3782 C CB  . PRO A 1 462 ? -0.770  -18.160 -7.068  1.00 94.54 462 A 1 
ATOM 3783 C CG  . PRO A 1 462 ? 0.252   -19.293 -7.026  1.00 91.84 462 A 1 
ATOM 3784 C CD  . PRO A 1 462 ? 1.179   -18.879 -5.889  1.00 94.20 462 A 1 
ATOM 3785 N N   . LYS A 1 463 ? -1.284  -14.831 -6.437  1.00 95.17 463 A 1 
ATOM 3786 C CA  . LYS A 1 463 ? -2.320  -13.966 -5.846  1.00 95.17 463 A 1 
ATOM 3787 C C   . LYS A 1 463 ? -3.695  -14.450 -6.313  1.00 95.59 463 A 1 
ATOM 3788 O O   . LYS A 1 463 ? -4.080  -14.212 -7.455  1.00 94.98 463 A 1 
ATOM 3789 C CB  . LYS A 1 463 ? -2.060  -12.495 -6.201  1.00 94.10 463 A 1 
ATOM 3790 C CG  . LYS A 1 463 ? -3.056  -11.505 -5.551  1.00 92.09 463 A 1 
ATOM 3791 C CD  . LYS A 1 463 ? -2.919  -11.407 -4.024  1.00 88.12 463 A 1 
ATOM 3792 C CE  . LYS A 1 463 ? -3.681  -10.208 -3.437  1.00 84.97 463 A 1 
ATOM 3793 N NZ  . LYS A 1 463 ? -5.125  -10.445 -3.269  1.00 80.04 463 A 1 
ATOM 3794 N N   . LEU A 1 464 ? -4.428  -15.120 -5.426  1.00 95.38 464 A 1 
ATOM 3795 C CA  . LEU A 1 464 ? -5.729  -15.733 -5.745  1.00 95.87 464 A 1 
ATOM 3796 C C   . LEU A 1 464 ? -6.927  -15.051 -5.073  1.00 95.85 464 A 1 
ATOM 3797 O O   . LEU A 1 464 ? -8.061  -15.347 -5.431  1.00 94.96 464 A 1 
ATOM 3798 C CB  . LEU A 1 464 ? -5.690  -17.233 -5.396  1.00 95.92 464 A 1 
ATOM 3799 C CG  . LEU A 1 464 ? -4.566  -18.036 -6.079  1.00 95.47 464 A 1 
ATOM 3800 C CD1 . LEU A 1 464 ? -4.687  -19.508 -5.694  1.00 93.80 464 A 1 
ATOM 3801 C CD2 . LEU A 1 464 ? -4.603  -17.927 -7.606  1.00 93.47 464 A 1 
ATOM 3802 N N   . SER A 1 465 ? -6.711  -14.134 -4.134  1.00 94.46 465 A 1 
ATOM 3803 C CA  . SER A 1 465 ? -7.745  -13.382 -3.415  1.00 93.96 465 A 1 
ATOM 3804 C C   . SER A 1 465 ? -7.811  -11.928 -3.888  1.00 93.68 465 A 1 
ATOM 3805 O O   . SER A 1 465 ? -6.812  -11.386 -4.367  1.00 92.68 465 A 1 
ATOM 3806 C CB  . SER A 1 465 ? -7.476  -13.449 -1.907  1.00 93.31 465 A 1 
ATOM 3807 O OG  . SER A 1 465 ? -6.173  -12.972 -1.605  1.00 89.97 465 A 1 
ATOM 3808 N N   . ILE A 1 466 ? -8.961  -11.266 -3.717  1.00 92.64 466 A 1 
ATOM 3809 C CA  . ILE A 1 466 ? -9.069  -9.808  -3.905  1.00 91.99 466 A 1 
ATOM 3810 C C   . ILE A 1 466 ? -8.452  -9.102  -2.698  1.00 91.45 466 A 1 
ATOM 3811 O O   . ILE A 1 466 ? -7.436  -8.423  -2.853  1.00 90.07 466 A 1 
ATOM 3812 C CB  . ILE A 1 466 ? -10.524 -9.382  -4.179  1.00 91.35 466 A 1 
ATOM 3813 C CG1 . ILE A 1 466 ? -11.082 -10.025 -5.465  1.00 88.81 466 A 1 
ATOM 3814 C CG2 . ILE A 1 466 ? -10.654 -7.852  -4.238  1.00 89.71 466 A 1 
ATOM 3815 C CD1 . ILE A 1 466 ? -10.326 -9.679  -6.769  1.00 84.92 466 A 1 
ATOM 3816 N N   . PHE A 1 467 ? -9.007  -9.319  -1.505  1.00 91.14 467 A 1 
ATOM 3817 C CA  . PHE A 1 467 ? -8.457  -8.749  -0.277  1.00 91.24 467 A 1 
ATOM 3818 C C   . PHE A 1 467 ? -7.223  -9.527  0.188   1.00 91.74 467 A 1 
ATOM 3819 O O   . PHE A 1 467 ? -7.179  -10.755 0.057   1.00 91.50 467 A 1 
ATOM 3820 C CB  . PHE A 1 467 ? -9.532  -8.676  0.813   1.00 90.52 467 A 1 
ATOM 3821 C CG  . PHE A 1 467 ? -10.706 -7.745  0.531   1.00 89.93 467 A 1 
ATOM 3822 C CD1 . PHE A 1 467 ? -10.711 -6.850  -0.558  1.00 87.53 467 A 1 
ATOM 3823 C CD2 . PHE A 1 467 ? -11.817 -7.776  1.396   1.00 87.21 467 A 1 
ATOM 3824 C CE1 . PHE A 1 467 ? -11.821 -6.021  -0.791  1.00 85.94 467 A 1 
ATOM 3825 C CE2 . PHE A 1 467 ? -12.922 -6.939  1.165   1.00 85.80 467 A 1 
ATOM 3826 C CZ  . PHE A 1 467 ? -12.929 -6.068  0.065   1.00 86.68 467 A 1 
ATOM 3827 N N   . PRO A 1 468 ? -6.197  -8.828  0.705   1.00 90.64 468 A 1 
ATOM 3828 C CA  . PRO A 1 468 ? -5.072  -9.466  1.361   1.00 90.15 468 A 1 
ATOM 3829 C C   . PRO A 1 468 ? -5.434  -9.880  2.797   1.00 90.54 468 A 1 
ATOM 3830 O O   . PRO A 1 468 ? -6.395  -9.388  3.382   1.00 90.04 468 A 1 
ATOM 3831 C CB  . PRO A 1 468 ? -3.957  -8.422  1.316   1.00 88.93 468 A 1 
ATOM 3832 C CG  . PRO A 1 468 ? -4.722  -7.113  1.463   1.00 87.95 468 A 1 
ATOM 3833 C CD  . PRO A 1 468 ? -6.024  -7.376  0.714   1.00 89.38 468 A 1 
ATOM 3834 N N   . GLU A 1 469 ? -4.618  -10.744 3.383   1.00 88.66 469 A 1 
ATOM 3835 C CA  . GLU A 1 469 ? -4.828  -11.344 4.706   1.00 87.99 469 A 1 
ATOM 3836 C C   . GLU A 1 469 ? -5.011  -10.322 5.853   1.00 87.73 469 A 1 
ATOM 3837 O O   . GLU A 1 469 ? -5.792  -10.615 6.758   1.00 86.52 469 A 1 
ATOM 3838 C CB  . GLU A 1 469 ? -3.673  -12.323 5.018   1.00 87.03 469 A 1 
ATOM 3839 C CG  . GLU A 1 469 ? -3.517  -13.518 4.046   1.00 82.21 469 A 1 
ATOM 3840 C CD  . GLU A 1 469 ? -2.684  -13.257 2.769   1.00 80.84 469 A 1 
ATOM 3841 O OE1 . GLU A 1 469 ? -2.247  -14.232 2.110   1.00 72.21 469 A 1 
ATOM 3842 O OE2 . GLU A 1 469 ? -2.473  -12.082 2.381   1.00 72.34 469 A 1 
ATOM 3843 N N   . PRO A 1 470 ? -4.382  -9.117  5.863   1.00 85.59 470 A 1 
ATOM 3844 C CA  . PRO A 1 470 ? -4.593  -8.124  6.920   1.00 83.92 470 A 1 
ATOM 3845 C C   . PRO A 1 470 ? -5.908  -7.353  6.822   1.00 83.77 470 A 1 
ATOM 3846 O O   . PRO A 1 470 ? -6.259  -6.648  7.768   1.00 82.04 470 A 1 
ATOM 3847 C CB  . PRO A 1 470 ? -3.411  -7.155  6.836   1.00 82.85 470 A 1 
ATOM 3848 C CG  . PRO A 1 470 ? -2.382  -7.915  6.029   1.00 79.75 470 A 1 
ATOM 3849 C CD  . PRO A 1 470 ? -3.233  -8.714  5.068   1.00 81.74 470 A 1 
ATOM 3850 N N   . ASN A 1 471 ? -6.623  -7.448  5.713   1.00 86.48 471 A 1 
ATOM 3851 C CA  . ASN A 1 471 ? -7.926  -6.806  5.590   1.00 86.92 471 A 1 
ATOM 3852 C C   . ASN A 1 471 ? -8.905  -7.413  6.622   1.00 86.78 471 A 1 
ATOM 3853 O O   . ASN A 1 471 ? -8.957  -8.642  6.742   1.00 86.66 471 A 1 
ATOM 3854 C CB  . ASN A 1 471 ? -8.423  -6.949  4.145   1.00 86.73 471 A 1 
ATOM 3855 C CG  . ASN A 1 471 ? -9.727  -6.212  3.926   1.00 86.72 471 A 1 
ATOM 3856 O OD1 . ASN A 1 471 ? -10.781 -6.645  4.354   1.00 82.70 471 A 1 
ATOM 3857 N ND2 . ASN A 1 471 ? -9.692  -5.060  3.305   1.00 82.28 471 A 1 
ATOM 3858 N N   . PRO A 1 472 ? -9.691  -6.587  7.354   1.00 85.71 472 A 1 
ATOM 3859 C CA  . PRO A 1 472 ? -10.607 -7.099  8.377   1.00 84.45 472 A 1 
ATOM 3860 C C   . PRO A 1 472 ? -11.671 -8.043  7.803   1.00 85.88 472 A 1 
ATOM 3861 O O   . PRO A 1 472 ? -12.123 -8.946  8.500   1.00 85.42 472 A 1 
ATOM 3862 C CB  . PRO A 1 472 ? -11.229 -5.853  9.021   1.00 82.31 472 A 1 
ATOM 3863 C CG  . PRO A 1 472 ? -11.074 -4.761  7.966   1.00 79.44 472 A 1 
ATOM 3864 C CD  . PRO A 1 472 ? -9.767  -5.133  7.274   1.00 81.62 472 A 1 
ATOM 3865 N N   . TYR A 1 473 ? -12.001 -7.891  6.527   1.00 87.47 473 A 1 
ATOM 3866 C CA  . TYR A 1 473 ? -12.987 -8.695  5.800   1.00 88.69 473 A 1 
ATOM 3867 C C   . TYR A 1 473 ? -12.350 -9.726  4.854   1.00 90.83 473 A 1 
ATOM 3868 O O   . TYR A 1 473 ? -12.997 -10.221 3.927   1.00 90.91 473 A 1 
ATOM 3869 C CB  . TYR A 1 473 ? -13.955 -7.754  5.081   1.00 87.27 473 A 1 
ATOM 3870 C CG  . TYR A 1 473 ? -14.515 -6.668  5.975   1.00 85.86 473 A 1 
ATOM 3871 C CD1 . TYR A 1 473 ? -15.344 -7.007  7.065   1.00 82.87 473 A 1 
ATOM 3872 C CD2 . TYR A 1 473 ? -14.166 -5.320  5.750   1.00 82.53 473 A 1 
ATOM 3873 C CE1 . TYR A 1 473 ? -15.833 -6.003  7.920   1.00 80.28 473 A 1 
ATOM 3874 C CE2 . TYR A 1 473 ? -14.654 -4.314  6.602   1.00 79.85 473 A 1 
ATOM 3875 C CZ  . TYR A 1 473 ? -15.488 -4.653  7.689   1.00 80.34 473 A 1 
ATOM 3876 O OH  . TYR A 1 473 ? -15.956 -3.680  8.511   1.00 77.47 473 A 1 
ATOM 3877 N N   . TYR A 1 474 ? -11.070 -10.055 5.057   1.00 90.14 474 A 1 
ATOM 3878 C CA  . TYR A 1 474 ? -10.434 -11.141 4.320   1.00 91.39 474 A 1 
ATOM 3879 C C   . TYR A 1 474 ? -11.128 -12.472 4.627   1.00 92.08 474 A 1 
ATOM 3880 O O   . TYR A 1 474 ? -11.217 -12.894 5.784   1.00 92.09 474 A 1 
ATOM 3881 C CB  . TYR A 1 474 ? -8.948  -11.225 4.660   1.00 91.76 474 A 1 
ATOM 3882 C CG  . TYR A 1 474 ? -8.269  -12.455 4.081   1.00 91.92 474 A 1 
ATOM 3883 C CD1 . TYR A 1 474 ? -7.888  -13.518 4.926   1.00 89.98 474 A 1 
ATOM 3884 C CD2 . TYR A 1 474 ? -8.052  -12.554 2.695   1.00 90.37 474 A 1 
ATOM 3885 C CE1 . TYR A 1 474 ? -7.273  -14.663 4.390   1.00 90.04 474 A 1 
ATOM 3886 C CE2 . TYR A 1 474 ? -7.442  -13.699 2.153   1.00 89.75 474 A 1 
ATOM 3887 C CZ  . TYR A 1 474 ? -7.041  -14.752 3.000   1.00 90.75 474 A 1 
ATOM 3888 O OH  . TYR A 1 474 ? -6.424  -15.847 2.480   1.00 89.48 474 A 1 
ATOM 3889 N N   . ASN A 1 475 ? -11.549 -13.162 3.578   1.00 93.59 475 A 1 
ATOM 3890 C CA  . ASN A 1 475 ? -12.147 -14.487 3.672   1.00 94.97 475 A 1 
ATOM 3891 C C   . ASN A 1 475 ? -11.291 -15.504 2.898   1.00 95.40 475 A 1 
ATOM 3892 O O   . ASN A 1 475 ? -11.257 -15.460 1.664   1.00 95.41 475 A 1 
ATOM 3893 C CB  . ASN A 1 475 ? -13.599 -14.401 3.178   1.00 95.43 475 A 1 
ATOM 3894 C CG  . ASN A 1 475 ? -14.371 -15.686 3.369   1.00 95.61 475 A 1 
ATOM 3895 O OD1 . ASN A 1 475 ? -13.826 -16.775 3.522   1.00 93.02 475 A 1 
ATOM 3896 N ND2 . ASN A 1 475 ? -15.680 -15.598 3.356   1.00 92.66 475 A 1 
ATOM 3897 N N   . PRO A 1 476 ? -10.604 -16.439 3.583   1.00 95.70 476 A 1 
ATOM 3898 C CA  . PRO A 1 476 ? -9.723  -17.408 2.925   1.00 95.76 476 A 1 
ATOM 3899 C C   . PRO A 1 476 ? -10.458 -18.377 1.989   1.00 96.42 476 A 1 
ATOM 3900 O O   . PRO A 1 476 ? -9.822  -19.000 1.142   1.00 95.96 476 A 1 
ATOM 3901 C CB  . PRO A 1 476 ? -9.037  -18.161 4.071   1.00 95.47 476 A 1 
ATOM 3902 C CG  . PRO A 1 476 ? -10.038 -18.066 5.220   1.00 94.48 476 A 1 
ATOM 3903 C CD  . PRO A 1 476 ? -10.642 -16.677 5.020   1.00 95.73 476 A 1 
ATOM 3904 N N   . ASN A 1 477 ? -11.778 -18.497 2.109   1.00 96.01 477 A 1 
ATOM 3905 C CA  . ASN A 1 477 ? -12.586 -19.365 1.246   1.00 96.29 477 A 1 
ATOM 3906 C C   . ASN A 1 477 ? -12.946 -18.708 -0.096  1.00 96.39 477 A 1 
ATOM 3907 O O   . ASN A 1 477 ? -13.412 -19.395 -1.004  1.00 95.33 477 A 1 
ATOM 3908 C CB  . ASN A 1 477 ? -13.850 -19.792 2.006   1.00 96.30 477 A 1 
ATOM 3909 C CG  . ASN A 1 477 ? -13.528 -20.515 3.299   1.00 94.75 477 A 1 
ATOM 3910 O OD1 . ASN A 1 477 ? -12.781 -21.477 3.346   1.00 87.09 477 A 1 
ATOM 3911 N ND2 . ASN A 1 477 ? -14.071 -20.063 4.404   1.00 86.82 477 A 1 
ATOM 3912 N N   . ILE A 1 478 ? -12.734 -17.389 -0.232  1.00 96.88 478 A 1 
ATOM 3913 C CA  . ILE A 1 478 ? -13.011 -16.649 -1.467  1.00 96.77 478 A 1 
ATOM 3914 C C   . ILE A 1 478 ? -11.720 -16.535 -2.271  1.00 96.34 478 A 1 
ATOM 3915 O O   . ILE A 1 478 ? -10.887 -15.651 -2.058  1.00 95.30 478 A 1 
ATOM 3916 C CB  . ILE A 1 478 ? -13.673 -15.289 -1.170  1.00 96.57 478 A 1 
ATOM 3917 C CG1 . ILE A 1 478 ? -15.007 -15.514 -0.423  1.00 95.31 478 A 1 
ATOM 3918 C CG2 . ILE A 1 478 ? -13.911 -14.530 -2.487  1.00 95.25 478 A 1 
ATOM 3919 C CD1 . ILE A 1 478 ? -15.727 -14.221 -0.040  1.00 92.12 478 A 1 
ATOM 3920 N N   . THR A 1 479 ? -11.542 -17.450 -3.208  1.00 96.89 479 A 1 
ATOM 3921 C CA  . THR A 1 479 ? -10.357 -17.524 -4.066  1.00 96.98 479 A 1 
ATOM 3922 C C   . THR A 1 479 ? -10.733 -17.692 -5.535  1.00 96.95 479 A 1 
ATOM 3923 O O   . THR A 1 479 ? -11.794 -18.222 -5.879  1.00 96.11 479 A 1 
ATOM 3924 C CB  . THR A 1 479 ? -9.397  -18.642 -3.632  1.00 96.33 479 A 1 
ATOM 3925 O OG1 . THR A 1 479 ? -10.026 -19.901 -3.672  1.00 90.85 479 A 1 
ATOM 3926 C CG2 . THR A 1 479 ? -8.858  -18.442 -2.216  1.00 88.70 479 A 1 
ATOM 3927 N N   . LEU A 1 480 ? -9.842  -17.245 -6.414  1.00 96.46 480 A 1 
ATOM 3928 C CA  . LEU A 1 480 ? -9.973  -17.413 -7.855  1.00 96.37 480 A 1 
ATOM 3929 C C   . LEU A 1 480 ? -10.018 -18.905 -8.219  1.00 96.41 480 A 1 
ATOM 3930 O O   . LEU A 1 480 ? -9.073  -19.646 -7.952  1.00 95.97 480 A 1 
ATOM 3931 C CB  . LEU A 1 480 ? -8.793  -16.705 -8.535  1.00 95.92 480 A 1 
ATOM 3932 C CG  . LEU A 1 480 ? -8.806  -16.807 -10.070 1.00 95.00 480 A 1 
ATOM 3933 C CD1 . LEU A 1 480 ? -9.941  -15.993 -10.685 1.00 91.96 480 A 1 
ATOM 3934 C CD2 . LEU A 1 480 ? -7.478  -16.297 -10.621 1.00 91.79 480 A 1 
ATOM 3935 N N   . GLN A 1 481 ? -11.081 -19.315 -8.910  1.00 96.01 481 A 1 
ATOM 3936 C CA  . GLN A 1 481 ? -11.280 -20.709 -9.336  1.00 95.56 481 A 1 
ATOM 3937 C C   . GLN A 1 481 ? -10.736 -21.011 -10.746 1.00 96.63 481 A 1 
ATOM 3938 O O   . GLN A 1 481 ? -10.668 -22.171 -11.161 1.00 95.48 481 A 1 
ATOM 3939 C CB  . GLN A 1 481 ? -12.773 -21.046 -9.258  1.00 93.43 481 A 1 
ATOM 3940 C CG  . GLN A 1 481 ? -13.337 -20.897 -7.836  1.00 83.11 481 A 1 
ATOM 3941 C CD  . GLN A 1 481 ? -14.783 -21.361 -7.730  1.00 72.19 481 A 1 
ATOM 3942 O OE1 . GLN A 1 481 ? -15.409 -21.799 -8.687  1.00 65.40 481 A 1 
ATOM 3943 N NE2 . GLN A 1 481 ? -15.361 -21.310 -6.555  1.00 59.66 481 A 1 
ATOM 3944 N N   . TYR A 1 482 ? -10.365 -19.978 -11.499 1.00 96.89 482 A 1 
ATOM 3945 C CA  . TYR A 1 482 ? -9.872  -20.077 -12.872 1.00 97.07 482 A 1 
ATOM 3946 C C   . TYR A 1 482 ? -8.341  -20.145 -12.882 1.00 97.27 482 A 1 
ATOM 3947 O O   . TYR A 1 482 ? -7.658  -19.191 -13.247 1.00 96.42 482 A 1 
ATOM 3948 C CB  . TYR A 1 482 ? -10.454 -18.931 -13.716 1.00 96.65 482 A 1 
ATOM 3949 C CG  . TYR A 1 482 ? -11.968 -18.873 -13.691 1.00 96.11 482 A 1 
ATOM 3950 C CD1 . TYR A 1 482 ? -12.723 -19.744 -14.499 1.00 93.42 482 A 1 
ATOM 3951 C CD2 . TYR A 1 482 ? -12.623 -17.977 -12.817 1.00 93.84 482 A 1 
ATOM 3952 C CE1 . TYR A 1 482 ? -14.128 -19.727 -14.437 1.00 92.47 482 A 1 
ATOM 3953 C CE2 . TYR A 1 482 ? -14.030 -17.960 -12.750 1.00 92.65 482 A 1 
ATOM 3954 C CZ  . TYR A 1 482 ? -14.784 -18.839 -13.556 1.00 93.24 482 A 1 
ATOM 3955 O OH  . TYR A 1 482 ? -16.140 -18.837 -13.478 1.00 91.13 482 A 1 
ATOM 3956 N N   . LEU A 1 483 ? -7.799  -21.274 -12.414 1.00 97.25 483 A 1 
ATOM 3957 C CA  . LEU A 1 483 ? -6.366  -21.578 -12.414 1.00 97.37 483 A 1 
ATOM 3958 C C   . LEU A 1 483 ? -5.939  -22.209 -13.746 1.00 97.72 483 A 1 
ATOM 3959 O O   . LEU A 1 483 ? -6.790  -22.518 -14.579 1.00 97.11 483 A 1 
ATOM 3960 C CB  . LEU A 1 483 ? -6.029  -22.473 -11.210 1.00 96.80 483 A 1 
ATOM 3961 C CG  . LEU A 1 483 ? -6.442  -21.894 -9.846  1.00 95.77 483 A 1 
ATOM 3962 C CD1 . LEU A 1 483 ? -5.977  -22.828 -8.734  1.00 92.68 483 A 1 
ATOM 3963 C CD2 . LEU A 1 483 ? -5.849  -20.502 -9.591  1.00 92.41 483 A 1 
ATOM 3964 N N   . TYR A 1 484 ? -4.625  -22.406 -13.930 1.00 97.29 484 A 1 
ATOM 3965 C CA  . TYR A 1 484 ? -4.060  -22.918 -15.180 1.00 97.50 484 A 1 
ATOM 3966 C C   . TYR A 1 484 ? -4.680  -24.262 -15.589 1.00 97.57 484 A 1 
ATOM 3967 O O   . TYR A 1 484 ? -4.481  -25.283 -14.941 1.00 97.09 484 A 1 
ATOM 3968 C CB  . TYR A 1 484 ? -2.537  -23.023 -15.066 1.00 97.32 484 A 1 
ATOM 3969 C CG  . TYR A 1 484 ? -1.873  -23.464 -16.360 1.00 97.24 484 A 1 
ATOM 3970 C CD1 . TYR A 1 484 ? -1.318  -24.754 -16.473 1.00 95.13 484 A 1 
ATOM 3971 C CD2 . TYR A 1 484 ? -1.833  -22.587 -17.462 1.00 95.33 484 A 1 
ATOM 3972 C CE1 . TYR A 1 484 ? -0.705  -25.156 -17.674 1.00 94.93 484 A 1 
ATOM 3973 C CE2 . TYR A 1 484 ? -1.226  -22.988 -18.665 1.00 94.83 484 A 1 
ATOM 3974 C CZ  . TYR A 1 484 ? -0.652  -24.270 -18.772 1.00 95.71 484 A 1 
ATOM 3975 O OH  . TYR A 1 484 ? -0.041  -24.648 -19.928 1.00 94.48 484 A 1 
ATOM 3976 N N   . ASP A 1 485 ? -5.448  -24.231 -16.678 1.00 97.63 485 A 1 
ATOM 3977 C CA  . ASP A 1 485 ? -6.107  -25.383 -17.294 1.00 97.95 485 A 1 
ATOM 3978 C C   . ASP A 1 485 ? -6.464  -25.028 -18.747 1.00 98.13 485 A 1 
ATOM 3979 O O   . ASP A 1 485 ? -7.468  -24.366 -19.031 1.00 97.80 485 A 1 
ATOM 3980 C CB  . ASP A 1 485 ? -7.350  -25.779 -16.471 1.00 97.73 485 A 1 
ATOM 3981 C CG  . ASP A 1 485 ? -8.099  -27.000 -17.017 1.00 97.63 485 A 1 
ATOM 3982 O OD1 . ASP A 1 485 ? -7.933  -27.345 -18.212 1.00 95.86 485 A 1 
ATOM 3983 O OD2 . ASP A 1 485 ? -8.903  -27.570 -16.247 1.00 95.23 485 A 1 
ATOM 3984 N N   . SER A 1 486 ? -5.642  -25.463 -19.686 1.00 97.44 486 A 1 
ATOM 3985 C CA  . SER A 1 486 ? -5.820  -25.155 -21.109 1.00 97.28 486 A 1 
ATOM 3986 C C   . SER A 1 486 ? -7.085  -25.781 -21.709 1.00 97.53 486 A 1 
ATOM 3987 O O   . SER A 1 486 ? -7.697  -25.192 -22.602 1.00 96.69 486 A 1 
ATOM 3988 C CB  . SER A 1 486 ? -4.577  -25.587 -21.890 1.00 95.93 486 A 1 
ATOM 3989 O OG  . SER A 1 486 ? -4.347  -26.977 -21.760 1.00 86.56 486 A 1 
ATOM 3990 N N   . GLN A 1 487 ? -7.532  -26.937 -21.209 1.00 97.56 487 A 1 
ATOM 3991 C CA  . GLN A 1 487 ? -8.767  -27.575 -21.675 1.00 97.56 487 A 1 
ATOM 3992 C C   . GLN A 1 487 ? -9.995  -26.783 -21.219 1.00 97.83 487 A 1 
ATOM 3993 O O   . GLN A 1 487 ? -10.901 -26.521 -22.017 1.00 97.26 487 A 1 
ATOM 3994 C CB  . GLN A 1 487 ? -8.862  -29.019 -21.166 1.00 97.01 487 A 1 
ATOM 3995 C CG  . GLN A 1 487 ? -7.749  -29.921 -21.719 1.00 88.89 487 A 1 
ATOM 3996 C CD  . GLN A 1 487 ? -7.902  -31.378 -21.292 1.00 81.89 487 A 1 
ATOM 3997 O OE1 . GLN A 1 487 ? -8.817  -31.790 -20.598 1.00 73.14 487 A 1 
ATOM 3998 N NE2 . GLN A 1 487 ? -7.004  -32.240 -21.712 1.00 68.03 487 A 1 
ATOM 3999 N N   . ARG A 1 488 ? -9.994  -26.340 -19.955 1.00 98.01 488 A 1 
ATOM 4000 C CA  . ARG A 1 488 ? -11.038 -25.467 -19.415 1.00 98.19 488 A 1 
ATOM 4001 C C   . ARG A 1 488 ? -11.077 -24.126 -20.150 1.00 98.37 488 A 1 
ATOM 4002 O O   . ARG A 1 488 ? -12.164 -23.666 -20.478 1.00 97.99 488 A 1 
ATOM 4003 C CB  . ARG A 1 488 ? -10.825 -25.299 -17.904 1.00 97.83 488 A 1 
ATOM 4004 C CG  . ARG A 1 488 ? -11.992 -24.558 -17.244 1.00 96.77 488 A 1 
ATOM 4005 C CD  . ARG A 1 488 ? -11.759 -24.479 -15.733 1.00 95.28 488 A 1 
ATOM 4006 N NE  . ARG A 1 488 ? -12.877 -23.816 -15.047 1.00 91.97 488 A 1 
ATOM 4007 C CZ  . ARG A 1 488 ? -12.923 -23.505 -13.762 1.00 90.14 488 A 1 
ATOM 4008 N NH1 . ARG A 1 488 ? -11.936 -23.766 -12.949 1.00 85.18 488 A 1 
ATOM 4009 N NH2 . ARG A 1 488 ? -13.972 -22.921 -13.261 1.00 85.04 488 A 1 
ATOM 4010 N N   . ALA A 1 489 ? -9.918  -23.545 -20.480 1.00 98.26 489 A 1 
ATOM 4011 C CA  . ALA A 1 489 ? -9.834  -22.317 -21.276 1.00 98.29 489 A 1 
ATOM 4012 C C   . ALA A 1 489 ? -10.516 -22.464 -22.645 1.00 98.33 489 A 1 
ATOM 4013 O O   . ALA A 1 489 ? -11.379 -21.664 -23.004 1.00 98.16 489 A 1 
ATOM 4014 C CB  . ALA A 1 489 ? -8.363  -21.931 -21.443 1.00 98.17 489 A 1 
ATOM 4015 N N   . VAL A 1 490 ? -10.199 -23.521 -23.391 1.00 98.14 490 A 1 
ATOM 4016 C CA  . VAL A 1 490 ? -10.822 -23.801 -24.698 1.00 98.09 490 A 1 
ATOM 4017 C C   . VAL A 1 490 ? -12.332 -24.037 -24.563 1.00 98.17 490 A 1 
ATOM 4018 O O   . VAL A 1 490 ? -13.107 -23.585 -25.410 1.00 97.81 490 A 1 
ATOM 4019 C CB  . VAL A 1 490 ? -10.119 -24.992 -25.383 1.00 97.65 490 A 1 
ATOM 4020 C CG1 . VAL A 1 490 ? -10.837 -25.447 -26.661 1.00 95.68 490 A 1 
ATOM 4021 C CG2 . VAL A 1 490 ? -8.686  -24.612 -25.783 1.00 95.30 490 A 1 
ATOM 4022 N N   . SER A 1 491 ? -12.779 -24.693 -23.493 1.00 98.18 491 A 1 
ATOM 4023 C CA  . SER A 1 491 ? -14.208 -24.888 -23.203 1.00 98.17 491 A 1 
ATOM 4024 C C   . SER A 1 491 ? -14.936 -23.561 -22.943 1.00 98.21 491 A 1 
ATOM 4025 O O   . SER A 1 491 ? -15.992 -23.321 -23.532 1.00 97.70 491 A 1 
ATOM 4026 C CB  . SER A 1 491 ? -14.372 -25.833 -22.012 1.00 97.87 491 A 1 
ATOM 4027 O OG  . SER A 1 491 ? -15.741 -26.135 -21.814 1.00 82.76 491 A 1 
ATOM 4028 N N   . LEU A 1 492 ? -14.353 -22.672 -22.128 1.00 98.31 492 A 1 
ATOM 4029 C CA  . LEU A 1 492 ? -14.886 -21.333 -21.838 1.00 98.18 492 A 1 
ATOM 4030 C C   . LEU A 1 492 ? -14.976 -20.476 -23.107 1.00 98.28 492 A 1 
ATOM 4031 O O   . LEU A 1 492 ? -16.023 -19.896 -23.383 1.00 98.00 492 A 1 
ATOM 4032 C CB  . LEU A 1 492 ? -13.996 -20.644 -20.785 1.00 97.97 492 A 1 
ATOM 4033 C CG  . LEU A 1 492 ? -14.152 -21.192 -19.356 1.00 97.41 492 A 1 
ATOM 4034 C CD1 . LEU A 1 492 ? -12.994 -20.698 -18.488 1.00 95.75 492 A 1 
ATOM 4035 C CD2 . LEU A 1 492 ? -15.464 -20.733 -18.715 1.00 95.86 492 A 1 
ATOM 4036 N N   . LEU A 1 493 ? -13.931 -20.459 -23.927 1.00 98.23 493 A 1 
ATOM 4037 C CA  . LEU A 1 493 ? -13.946 -19.752 -25.216 1.00 98.25 493 A 1 
ATOM 4038 C C   . LEU A 1 493 ? -15.011 -20.329 -26.161 1.00 98.20 493 A 1 
ATOM 4039 O O   . LEU A 1 493 ? -15.755 -19.588 -26.808 1.00 97.91 493 A 1 
ATOM 4040 C CB  . LEU A 1 493 ? -12.542 -19.819 -25.843 1.00 98.24 493 A 1 
ATOM 4041 C CG  . LEU A 1 493 ? -11.479 -18.994 -25.091 1.00 97.88 493 A 1 
ATOM 4042 C CD1 . LEU A 1 493 ? -10.101 -19.286 -25.669 1.00 96.66 493 A 1 
ATOM 4043 C CD2 . LEU A 1 493 ? -11.734 -17.488 -25.184 1.00 96.41 493 A 1 
ATOM 4044 N N   . SER A 1 494 ? -15.158 -21.653 -26.187 1.00 98.23 494 A 1 
ATOM 4045 C CA  . SER A 1 494 ? -16.171 -22.318 -27.013 1.00 98.05 494 A 1 
ATOM 4046 C C   . SER A 1 494 ? -17.606 -21.964 -26.610 1.00 98.02 494 A 1 
ATOM 4047 O O   . SER A 1 494 ? -18.470 -21.896 -27.490 1.00 97.29 494 A 1 
ATOM 4048 C CB  . SER A 1 494 ? -16.003 -23.836 -26.966 1.00 97.58 494 A 1 
ATOM 4049 O OG  . SER A 1 494 ? -14.771 -24.221 -27.539 1.00 84.80 494 A 1 
ATOM 4050 N N   . SER A 1 495 ? -17.868 -21.709 -25.316 1.00 98.09 495 A 1 
ATOM 4051 C CA  . SER A 1 495 ? -19.196 -21.319 -24.818 1.00 97.98 495 A 1 
ATOM 4052 C C   . SER A 1 495 ? -19.643 -19.942 -25.319 1.00 97.92 495 A 1 
ATOM 4053 O O   . SER A 1 495 ? -20.837 -19.721 -25.503 1.00 96.96 495 A 1 
ATOM 4054 C CB  . SER A 1 495 ? -19.255 -21.398 -23.287 1.00 97.83 495 A 1 
ATOM 4055 O OG  . SER A 1 495 ? -18.633 -20.296 -22.664 1.00 95.90 495 A 1 
ATOM 4056 N N   . ILE A 1 496 ? -18.687 -19.068 -25.647 1.00 98.00 496 A 1 
ATOM 4057 C CA  . ILE A 1 496 ? -18.919 -17.745 -26.253 1.00 97.73 496 A 1 
ATOM 4058 C C   . ILE A 1 496 ? -18.671 -17.728 -27.773 1.00 97.77 496 A 1 
ATOM 4059 O O   . ILE A 1 496 ? -18.460 -16.680 -28.378 1.00 97.03 496 A 1 
ATOM 4060 C CB  . ILE A 1 496 ? -18.138 -16.650 -25.493 1.00 97.47 496 A 1 
ATOM 4061 C CG1 . ILE A 1 496 ? -16.618 -16.913 -25.514 1.00 96.85 496 A 1 
ATOM 4062 C CG2 . ILE A 1 496 ? -18.676 -16.539 -24.056 1.00 96.39 496 A 1 
ATOM 4063 C CD1 . ILE A 1 496 ? -15.775 -15.735 -25.022 1.00 95.84 496 A 1 
ATOM 4064 N N   . ASN A 1 497 ? -18.723 -18.902 -28.420 1.00 97.64 497 A 1 
ATOM 4065 C CA  . ASN A 1 497 ? -18.525 -19.099 -29.863 1.00 97.51 497 A 1 
ATOM 4066 C C   . ASN A 1 497 ? -17.140 -18.700 -30.406 1.00 97.77 497 A 1 
ATOM 4067 O O   . ASN A 1 497 ? -17.005 -18.456 -31.609 1.00 96.59 497 A 1 
ATOM 4068 C CB  . ASN A 1 497 ? -19.685 -18.480 -30.666 1.00 96.73 497 A 1 
ATOM 4069 C CG  . ASN A 1 497 ? -21.023 -19.078 -30.312 1.00 92.35 497 A 1 
ATOM 4070 O OD1 . ASN A 1 497 ? -21.265 -20.264 -30.521 1.00 82.16 497 A 1 
ATOM 4071 N ND2 . ASN A 1 497 ? -21.928 -18.287 -29.790 1.00 80.49 497 A 1 
ATOM 4072 N N   . ILE A 1 498 ? -16.114 -18.720 -29.566 1.00 98.00 498 A 1 
ATOM 4073 C CA  . ILE A 1 498 ? -14.711 -18.633 -29.978 1.00 98.19 498 A 1 
ATOM 4074 C C   . ILE A 1 498 ? -14.151 -20.060 -30.033 1.00 98.24 498 A 1 
ATOM 4075 O O   . ILE A 1 498 ? -14.106 -20.758 -29.021 1.00 97.74 498 A 1 
ATOM 4076 C CB  . ILE A 1 498 ? -13.929 -17.698 -29.032 1.00 98.09 498 A 1 
ATOM 4077 C CG1 . ILE A 1 498 ? -14.487 -16.253 -29.106 1.00 97.41 498 A 1 
ATOM 4078 C CG2 . ILE A 1 498 ? -12.435 -17.721 -29.384 1.00 97.37 498 A 1 
ATOM 4079 C CD1 . ILE A 1 498 ? -13.856 -15.278 -28.103 1.00 95.75 498 A 1 
ATOM 4080 N N   . LYS A 1 499 ? -13.759 -20.533 -31.227 1.00 97.93 499 A 1 
ATOM 4081 C CA  . LYS A 1 499 ? -13.382 -21.940 -31.464 1.00 97.90 499 A 1 
ATOM 4082 C C   . LYS A 1 499 ? -12.127 -22.049 -32.321 1.00 97.99 499 A 1 
ATOM 4083 O O   . LYS A 1 499 ? -11.868 -21.195 -33.162 1.00 97.00 499 A 1 
ATOM 4084 C CB  . LYS A 1 499 ? -14.549 -22.704 -32.121 1.00 96.86 499 A 1 
ATOM 4085 C CG  . LYS A 1 499 ? -15.786 -22.749 -31.217 1.00 93.53 499 A 1 
ATOM 4086 C CD  . LYS A 1 499 ? -16.939 -23.525 -31.862 1.00 90.64 499 A 1 
ATOM 4087 C CE  . LYS A 1 499 ? -18.142 -23.421 -30.919 1.00 82.22 499 A 1 
ATOM 4088 N NZ  . LYS A 1 499 ? -19.369 -24.023 -31.502 1.00 72.04 499 A 1 
ATOM 4089 N N   . GLN A 1 500 ? -11.392 -23.138 -32.151 1.00 97.91 500 A 1 
ATOM 4090 C CA  . GLN A 1 500 ? -10.268 -23.473 -33.019 1.00 97.81 500 A 1 
ATOM 4091 C C   . GLN A 1 500 ? -10.764 -23.903 -34.405 1.00 97.77 500 A 1 
ATOM 4092 O O   . GLN A 1 500 ? -11.718 -24.682 -34.528 1.00 96.79 500 A 1 
ATOM 4093 C CB  . GLN A 1 500 ? -9.404  -24.561 -32.366 1.00 96.94 500 A 1 
ATOM 4094 C CG  . GLN A 1 500 ? -8.640  -24.022 -31.145 1.00 94.24 500 A 1 
ATOM 4095 C CD  . GLN A 1 500 ? -7.874  -25.099 -30.393 1.00 94.93 500 A 1 
ATOM 4096 O OE1 . GLN A 1 500 ? -8.354  -26.200 -30.169 1.00 88.34 500 A 1 
ATOM 4097 N NE2 . GLN A 1 500 ? -6.674  -24.817 -29.941 1.00 87.91 500 A 1 
ATOM 4098 N N   . ASP A 1 501 ? -10.116 -23.390 -35.458 1.00 97.42 501 A 1 
ATOM 4099 C CA  . ASP A 1 501 ? -10.290 -23.881 -36.826 1.00 97.07 501 A 1 
ATOM 4100 C C   . ASP A 1 501 ? -9.513  -25.192 -37.066 1.00 97.18 501 A 1 
ATOM 4101 O O   . ASP A 1 501 ? -8.853  -25.729 -36.174 1.00 95.49 501 A 1 
ATOM 4102 C CB  . ASP A 1 501 ? -9.985  -22.757 -37.838 1.00 96.34 501 A 1 
ATOM 4103 C CG  . ASP A 1 501 ? -8.508  -22.381 -38.037 1.00 96.38 501 A 1 
ATOM 4104 O OD1 . ASP A 1 501 ? -7.616  -23.127 -37.586 1.00 93.39 501 A 1 
ATOM 4105 O OD2 . ASP A 1 501 ? -8.264  -21.352 -38.726 1.00 93.10 501 A 1 
ATOM 4106 N N   . SER A 1 502 ? -9.577  -25.720 -38.295 1.00 96.45 502 A 1 
ATOM 4107 C CA  . SER A 1 502 ? -8.881  -26.959 -38.672 1.00 96.33 502 A 1 
ATOM 4108 C C   . SER A 1 502 ? -7.354  -26.898 -38.554 1.00 96.27 502 A 1 
ATOM 4109 O O   . SER A 1 502 ? -6.707  -27.943 -38.555 1.00 93.60 502 A 1 
ATOM 4110 C CB  . SER A 1 502 ? -9.247  -27.333 -40.111 1.00 96.11 502 A 1 
ATOM 4111 O OG  . SER A 1 502 ? -8.923  -26.282 -41.005 1.00 90.75 502 A 1 
ATOM 4112 N N   . ASN A 1 503 ? -6.786  -25.695 -38.470 1.00 95.71 503 A 1 
ATOM 4113 C CA  . ASN A 1 503 ? -5.351  -25.466 -38.294 1.00 95.90 503 A 1 
ATOM 4114 C C   . ASN A 1 503 ? -4.980  -25.195 -36.825 1.00 96.37 503 A 1 
ATOM 4115 O O   . ASN A 1 503 ? -3.826  -24.891 -36.540 1.00 93.56 503 A 1 
ATOM 4116 C CB  . ASN A 1 503 ? -4.915  -24.310 -39.211 1.00 95.42 503 A 1 
ATOM 4117 C CG  . ASN A 1 503 ? -5.192  -24.558 -40.679 1.00 93.03 503 A 1 
ATOM 4118 O OD1 . ASN A 1 503 ? -5.004  -25.632 -41.226 1.00 83.37 503 A 1 
ATOM 4119 N ND2 . ASN A 1 503 ? -5.658  -23.554 -41.384 1.00 83.58 503 A 1 
ATOM 4120 N N   . GLY A 1 504 ? -5.947  -25.276 -35.904 1.00 96.38 504 A 1 
ATOM 4121 C CA  . GLY A 1 504 ? -5.751  -24.989 -34.482 1.00 96.38 504 A 1 
ATOM 4122 C C   . GLY A 1 504 ? -5.756  -23.493 -34.132 1.00 97.17 504 A 1 
ATOM 4123 O O   . GLY A 1 504 ? -5.461  -23.145 -32.993 1.00 95.62 504 A 1 
ATOM 4124 N N   . ILE A 1 505 ? -6.095  -22.603 -35.075 1.00 97.48 505 A 1 
ATOM 4125 C CA  . ILE A 1 505 ? -6.160  -21.156 -34.833 1.00 97.69 505 A 1 
ATOM 4126 C C   . ILE A 1 505 ? -7.496  -20.825 -34.171 1.00 97.90 505 A 1 
ATOM 4127 O O   . ILE A 1 505 ? -8.555  -21.193 -34.686 1.00 97.05 505 A 1 
ATOM 4128 C CB  . ILE A 1 505 ? -5.950  -20.352 -36.136 1.00 97.06 505 A 1 
ATOM 4129 C CG1 . ILE A 1 505 ? -4.568  -20.680 -36.757 1.00 93.68 505 A 1 
ATOM 4130 C CG2 . ILE A 1 505 ? -6.077  -18.840 -35.865 1.00 93.82 505 A 1 
ATOM 4131 C CD1 . ILE A 1 505 ? -4.316  -20.025 -38.121 1.00 82.52 505 A 1 
ATOM 4132 N N   . MET A 1 506 ? -7.453  -20.093 -33.063 1.00 97.67 506 A 1 
ATOM 4133 C CA  . MET A 1 506 ? -8.647  -19.647 -32.352 1.00 97.79 506 A 1 
ATOM 4134 C C   . MET A 1 506 ? -9.341  -18.512 -33.114 1.00 97.98 506 A 1 
ATOM 4135 O O   . MET A 1 506 ? -8.716  -17.502 -33.456 1.00 97.29 506 A 1 
ATOM 4136 C CB  . MET A 1 506 ? -8.255  -19.244 -30.921 1.00 96.75 506 A 1 
ATOM 4137 C CG  . MET A 1 506 ? -9.474  -19.179 -29.999 1.00 91.00 506 A 1 
ATOM 4138 S SD  . MET A 1 506 ? -10.274 -20.771 -29.657 1.00 93.83 506 A 1 
ATOM 4139 C CE  . MET A 1 506 ? -9.072  -21.502 -28.516 1.00 88.75 506 A 1 
ATOM 4140 N N   . ARG A 1 507 ? -10.648 -18.662 -33.382 1.00 98.14 507 A 1 
ATOM 4141 C CA  . ARG A 1 507 ? -11.467 -17.715 -34.151 1.00 98.12 507 A 1 
ATOM 4142 C C   . ARG A 1 507 ? -12.800 -17.428 -33.474 1.00 98.21 507 A 1 
ATOM 4143 O O   . ARG A 1 507 ? -13.400 -18.312 -32.869 1.00 97.63 507 A 1 
ATOM 4144 C CB  . ARG A 1 507 ? -11.715 -18.234 -35.573 1.00 97.56 507 A 1 
ATOM 4145 C CG  . ARG A 1 507 ? -10.422 -18.342 -36.374 1.00 95.45 507 A 1 
ATOM 4146 C CD  . ARG A 1 507 ? -10.729 -18.744 -37.819 1.00 95.36 507 A 1 
ATOM 4147 N NE  . ARG A 1 507 ? -9.475  -18.934 -38.564 1.00 93.89 507 A 1 
ATOM 4148 C CZ  . ARG A 1 507 ? -8.719  -18.011 -39.120 1.00 94.90 507 A 1 
ATOM 4149 N NH1 . ARG A 1 507 ? -9.044  -16.745 -39.152 1.00 85.36 507 A 1 
ATOM 4150 N NH2 . ARG A 1 507 ? -7.590  -18.382 -39.641 1.00 88.64 507 A 1 
ATOM 4151 N N   . ASP A 1 508 ? -13.275 -16.193 -33.642 1.00 97.78 508 A 1 
ATOM 4152 C CA  . ASP A 1 508 ? -14.617 -15.795 -33.217 1.00 97.64 508 A 1 
ATOM 4153 C C   . ASP A 1 508 ? -15.706 -16.224 -34.221 1.00 97.65 508 A 1 
ATOM 4154 O O   . ASP A 1 508 ? -15.436 -16.792 -35.283 1.00 96.77 508 A 1 
ATOM 4155 C CB  . ASP A 1 508 ? -14.635 -14.289 -32.893 1.00 96.98 508 A 1 
ATOM 4156 C CG  . ASP A 1 508 ? -14.569 -13.342 -34.094 1.00 97.30 508 A 1 
ATOM 4157 O OD1 . ASP A 1 508 ? -14.682 -13.777 -35.260 1.00 94.96 508 A 1 
ATOM 4158 O OD2 . ASP A 1 508 ? -14.471 -12.121 -33.858 1.00 94.61 508 A 1 
ATOM 4159 N N   . SER A 1 509 ? -16.965 -15.917 -33.892 1.00 97.64 509 A 1 
ATOM 4160 C CA  . SER A 1 509 ? -18.128 -16.224 -34.736 1.00 97.13 509 A 1 
ATOM 4161 C C   . SER A 1 509 ? -18.119 -15.540 -36.114 1.00 97.32 509 A 1 
ATOM 4162 O O   . SER A 1 509 ? -18.800 -16.007 -37.026 1.00 95.44 509 A 1 
ATOM 4163 C CB  . SER A 1 509 ? -19.410 -15.848 -33.988 1.00 95.66 509 A 1 
ATOM 4164 O OG  . SER A 1 509 ? -19.405 -14.474 -33.638 1.00 86.84 509 A 1 
ATOM 4165 N N   . ALA A 1 510 ? -17.350 -14.463 -36.289 1.00 97.23 510 A 1 
ATOM 4166 C CA  . ALA A 1 510 ? -17.143 -13.783 -37.571 1.00 97.14 510 A 1 
ATOM 4167 C C   . ALA A 1 510 ? -15.955 -14.362 -38.370 1.00 97.37 510 A 1 
ATOM 4168 O O   . ALA A 1 510 ? -15.636 -13.861 -39.450 1.00 95.94 510 A 1 
ATOM 4169 C CB  . ALA A 1 510 ? -17.010 -12.276 -37.310 1.00 96.72 510 A 1 
ATOM 4170 N N   . GLY A 1 511 ? -15.304 -15.408 -37.864 1.00 97.30 511 A 1 
ATOM 4171 C CA  . GLY A 1 511 ? -14.146 -16.048 -38.491 1.00 97.32 511 A 1 
ATOM 4172 C C   . GLY A 1 511 ? -12.828 -15.280 -38.326 1.00 97.65 511 A 1 
ATOM 4173 O O   . GLY A 1 511 ? -11.828 -15.651 -38.948 1.00 96.32 511 A 1 
ATOM 4174 N N   . ARG A 1 512 ? -12.802 -14.222 -37.501 1.00 97.69 512 A 1 
ATOM 4175 C CA  . ARG A 1 512 ? -11.589 -13.439 -37.220 1.00 97.57 512 A 1 
ATOM 4176 C C   . ARG A 1 512 ? -10.697 -14.209 -36.250 1.00 97.79 512 A 1 
ATOM 4177 O O   . ARG A 1 512 ? -11.194 -14.806 -35.294 1.00 97.23 512 A 1 
ATOM 4178 C CB  . ARG A 1 512 ? -11.960 -12.060 -36.638 1.00 96.82 512 A 1 
ATOM 4179 C CG  . ARG A 1 512 ? -12.879 -11.240 -37.564 1.00 94.81 512 A 1 
ATOM 4180 C CD  . ARG A 1 512 ? -13.354 -9.936  -36.912 1.00 93.69 512 A 1 
ATOM 4181 N NE  . ARG A 1 512 ? -14.225 -10.201 -35.755 1.00 89.16 512 A 1 
ATOM 4182 C CZ  . ARG A 1 512 ? -15.005 -9.345  -35.108 1.00 87.85 512 A 1 
ATOM 4183 N NH1 . ARG A 1 512 ? -15.118 -8.098  -35.451 1.00 80.39 512 A 1 
ATOM 4184 N NH2 . ARG A 1 512 ? -15.693 -9.755  -34.084 1.00 79.68 512 A 1 
ATOM 4185 N N   . GLN A 1 513 ? -9.399  -14.179 -36.484 1.00 97.89 513 A 1 
ATOM 4186 C CA  . GLN A 1 513 ? -8.427  -14.729 -35.539 1.00 97.96 513 A 1 
ATOM 4187 C C   . GLN A 1 513 ? -8.481  -13.941 -34.226 1.00 98.14 513 A 1 
ATOM 4188 O O   . GLN A 1 513 ? -8.567  -12.713 -34.259 1.00 97.52 513 A 1 
ATOM 4189 C CB  . GLN A 1 513 ? -7.026  -14.701 -36.167 1.00 97.02 513 A 1 
ATOM 4190 C CG  . GLN A 1 513 ? -5.967  -15.315 -35.230 1.00 93.83 513 A 1 
ATOM 4191 C CD  . GLN A 1 513 ? -4.579  -15.435 -35.849 1.00 91.93 513 A 1 
ATOM 4192 O OE1 . GLN A 1 513 ? -4.300  -15.030 -36.966 1.00 84.21 513 A 1 
ATOM 4193 N NE2 . GLN A 1 513 ? -3.646  -16.026 -35.137 1.00 82.95 513 A 1 
ATOM 4194 N N   . ILE A 1 514 ? -8.391  -14.627 -33.091 1.00 97.92 514 A 1 
ATOM 4195 C CA  . ILE A 1 514 ? -8.193  -13.979 -31.795 1.00 98.20 514 A 1 
ATOM 4196 C C   . ILE A 1 514 ? -6.746  -13.491 -31.724 1.00 98.26 514 A 1 
ATOM 4197 O O   . ILE A 1 514 ? -5.817  -14.284 -31.572 1.00 97.93 514 A 1 
ATOM 4198 C CB  . ILE A 1 514 ? -8.570  -14.910 -30.625 1.00 98.08 514 A 1 
ATOM 4199 C CG1 . ILE A 1 514 ? -9.991  -15.495 -30.756 1.00 96.68 514 A 1 
ATOM 4200 C CG2 . ILE A 1 514 ? -8.426  -14.167 -29.286 1.00 97.24 514 A 1 
ATOM 4201 C CD1 . ILE A 1 514 ? -11.129 -14.466 -30.881 1.00 94.31 514 A 1 
ATOM 4202 N N   . GLU A 1 515 ? -6.583  -12.178 -31.888 1.00 97.97 515 A 1 
ATOM 4203 C CA  . GLU A 1 515 ? -5.296  -11.474 -31.889 1.00 98.00 515 A 1 
ATOM 4204 C C   . GLU A 1 515 ? -5.459  -10.127 -31.180 1.00 97.98 515 A 1 
ATOM 4205 O O   . GLU A 1 515 ? -6.360  -9.356  -31.518 1.00 96.96 515 A 1 
ATOM 4206 C CB  . GLU A 1 515 ? -4.799  -11.299 -33.339 1.00 97.07 515 A 1 
ATOM 4207 C CG  . GLU A 1 515 ? -3.562  -10.379 -33.450 1.00 95.37 515 A 1 
ATOM 4208 C CD  . GLU A 1 515 ? -2.889  -10.389 -34.832 1.00 94.54 515 A 1 
ATOM 4209 O OE1 . GLU A 1 515 ? -1.839  -9.720  -34.987 1.00 85.37 515 A 1 
ATOM 4210 O OE2 . GLU A 1 515 ? -3.251  -11.185 -35.727 1.00 88.31 515 A 1 
ATOM 4211 N N   . PHE A 1 516 ? -4.585  -9.837  -30.211 1.00 98.02 516 A 1 
ATOM 4212 C CA  . PHE A 1 516 ? -4.589  -8.578  -29.467 1.00 98.07 516 A 1 
ATOM 4213 C C   . PHE A 1 516 ? -3.195  -8.232  -28.936 1.00 98.14 516 A 1 
ATOM 4214 O O   . PHE A 1 516 ? -2.295  -9.077  -28.900 1.00 97.85 516 A 1 
ATOM 4215 C CB  . PHE A 1 516 ? -5.634  -8.645  -28.341 1.00 98.04 516 A 1 
ATOM 4216 C CG  . PHE A 1 516 ? -5.439  -9.751  -27.325 1.00 98.35 516 A 1 
ATOM 4217 C CD1 . PHE A 1 516 ? -5.992  -11.028 -27.558 1.00 97.33 516 A 1 
ATOM 4218 C CD2 . PHE A 1 516 ? -4.738  -9.502  -26.134 1.00 97.39 516 A 1 
ATOM 4219 C CE1 . PHE A 1 516 ? -5.857  -12.040 -26.597 1.00 96.97 516 A 1 
ATOM 4220 C CE2 . PHE A 1 516 ? -4.600  -10.516 -25.172 1.00 96.81 516 A 1 
ATOM 4221 C CZ  . PHE A 1 516 ? -5.164  -11.785 -25.400 1.00 97.83 516 A 1 
ATOM 4222 N N   . ASP A 1 517 ? -3.019  -6.972  -28.536 1.00 98.18 517 A 1 
ATOM 4223 C CA  . ASP A 1 517 ? -1.763  -6.435  -28.026 1.00 98.17 517 A 1 
ATOM 4224 C C   . ASP A 1 517 ? -1.702  -6.514  -26.485 1.00 98.19 517 A 1 
ATOM 4225 O O   . ASP A 1 517 ? -2.698  -6.334  -25.776 1.00 97.74 517 A 1 
ATOM 4226 C CB  . ASP A 1 517 ? -1.551  -5.005  -28.568 1.00 97.85 517 A 1 
ATOM 4227 C CG  . ASP A 1 517 ? -1.201  -4.935  -30.069 1.00 96.96 517 A 1 
ATOM 4228 O OD1 . ASP A 1 517 ? -0.928  -5.982  -30.704 1.00 93.73 517 A 1 
ATOM 4229 O OD2 . ASP A 1 517 ? -0.992  -3.824  -30.604 1.00 93.25 517 A 1 
ATOM 4230 N N   . LEU A 1 518 ? -0.504  -6.773  -25.951 1.00 98.07 518 A 1 
ATOM 4231 C CA  . LEU A 1 518 ? -0.175  -6.695  -24.530 1.00 98.11 518 A 1 
ATOM 4232 C C   . LEU A 1 518 ? 0.858   -5.592  -24.311 1.00 98.04 518 A 1 
ATOM 4233 O O   . LEU A 1 518 ? 2.013   -5.724  -24.724 1.00 97.58 518 A 1 
ATOM 4234 C CB  . LEU A 1 518 ? 0.338   -8.059  -24.039 1.00 98.05 518 A 1 
ATOM 4235 C CG  . LEU A 1 518 ? 0.769   -8.071  -22.559 1.00 97.79 518 A 1 
ATOM 4236 C CD1 . LEU A 1 518 ? -0.390  -7.745  -21.621 1.00 96.05 518 A 1 
ATOM 4237 C CD2 . LEU A 1 518 ? 1.300   -9.455  -22.194 1.00 96.14 518 A 1 
ATOM 4238 N N   . TYR A 1 519 ? 0.448   -4.523  -23.629 1.00 97.71 519 A 1 
ATOM 4239 C CA  . TYR A 1 519 ? 1.306   -3.388  -23.316 1.00 97.47 519 A 1 
ATOM 4240 C C   . TYR A 1 519 ? 2.052   -3.602  -21.997 1.00 97.10 519 A 1 
ATOM 4241 O O   . TYR A 1 519 ? 1.468   -3.984  -20.984 1.00 96.21 519 A 1 
ATOM 4242 C CB  . TYR A 1 519 ? 0.492   -2.096  -23.323 1.00 97.32 519 A 1 
ATOM 4243 C CG  . TYR A 1 519 ? 0.031   -1.692  -24.711 1.00 97.12 519 A 1 
ATOM 4244 C CD1 . TYR A 1 519 ? 0.778   -0.765  -25.462 1.00 94.60 519 A 1 
ATOM 4245 C CD2 . TYR A 1 519 ? -1.133  -2.261  -25.264 1.00 94.81 519 A 1 
ATOM 4246 C CE1 . TYR A 1 519 ? 0.352   -0.391  -26.750 1.00 93.90 519 A 1 
ATOM 4247 C CE2 . TYR A 1 519 ? -1.556  -1.893  -26.555 1.00 94.24 519 A 1 
ATOM 4248 C CZ  . TYR A 1 519 ? -0.818  -0.952  -27.298 1.00 95.24 519 A 1 
ATOM 4249 O OH  . TYR A 1 519 ? -1.238  -0.582  -28.535 1.00 94.14 519 A 1 
ATOM 4250 N N   . ILE A 1 520 ? 3.364   -3.337  -22.021 1.00 96.09 520 A 1 
ATOM 4251 C CA  . ILE A 1 520 ? 4.258   -3.407  -20.860 1.00 95.77 520 A 1 
ATOM 4252 C C   . ILE A 1 520 ? 5.193   -2.194  -20.841 1.00 95.13 520 A 1 
ATOM 4253 O O   . ILE A 1 520 ? 5.490   -1.614  -21.888 1.00 94.38 520 A 1 
ATOM 4254 C CB  . ILE A 1 520 ? 5.056   -4.732  -20.833 1.00 95.62 520 A 1 
ATOM 4255 C CG1 . ILE A 1 520 ? 6.000   -4.875  -22.047 1.00 94.72 520 A 1 
ATOM 4256 C CG2 . ILE A 1 520 ? 4.105   -5.932  -20.720 1.00 93.94 520 A 1 
ATOM 4257 C CD1 . ILE A 1 520 ? 6.907   -6.108  -21.990 1.00 93.44 520 A 1 
ATOM 4258 N N   . VAL A 1 521 ? 5.689   -1.813  -19.657 1.00 93.04 521 A 1 
ATOM 4259 C CA  . VAL A 1 521 ? 6.680   -0.734  -19.514 1.00 91.37 521 A 1 
ATOM 4260 C C   . VAL A 1 521 ? 8.081   -1.190  -19.934 1.00 90.00 521 A 1 
ATOM 4261 O O   . VAL A 1 521 ? 8.458   -2.340  -19.700 1.00 87.75 521 A 1 
ATOM 4262 C CB  . VAL A 1 521 ? 6.685   -0.131  -18.098 1.00 88.74 521 A 1 
ATOM 4263 C CG1 . VAL A 1 521 ? 5.374   0.606   -17.830 1.00 78.58 521 A 1 
ATOM 4264 C CG2 . VAL A 1 521 ? 6.901   -1.175  -16.996 1.00 78.58 521 A 1 
ATOM 4265 N N   . SER A 1 522 ? 8.863   -0.279  -20.531 1.00 87.99 522 A 1 
ATOM 4266 C CA  . SER A 1 522 ? 10.197  -0.559  -21.088 1.00 84.22 522 A 1 
ATOM 4267 C C   . SER A 1 522 ? 11.224  -1.026  -20.060 1.00 80.56 522 A 1 
ATOM 4268 O O   . SER A 1 522 ? 12.095  -1.828  -20.390 1.00 72.26 522 A 1 
ATOM 4269 C CB  . SER A 1 522 ? 10.741  0.686   -21.801 1.00 81.35 522 A 1 
ATOM 4270 O OG  . SER A 1 522 ? 10.688  1.839   -20.982 1.00 76.59 522 A 1 
ATOM 4271 N N   . ASP A 1 523 ? 11.099  -0.564  -18.821 1.00 78.21 523 A 1 
ATOM 4272 C CA  . ASP A 1 523 ? 12.167  -0.649  -17.819 1.00 75.91 523 A 1 
ATOM 4273 C C   . ASP A 1 523 ? 12.042  -1.880  -16.908 1.00 76.56 523 A 1 
ATOM 4274 O O   . ASP A 1 523 ? 12.783  -2.033  -15.943 1.00 70.91 523 A 1 
ATOM 4275 C CB  . ASP A 1 523 ? 12.234  0.679   -17.045 1.00 70.28 523 A 1 
ATOM 4276 C CG  . ASP A 1 523 ? 12.423  1.911   -17.945 1.00 61.33 523 A 1 
ATOM 4277 O OD1 . ASP A 1 523 ? 12.730  1.753   -19.149 1.00 55.69 523 A 1 
ATOM 4278 O OD2 . ASP A 1 523 ? 12.168  3.019   -17.432 1.00 55.46 523 A 1 
ATOM 4279 N N   . SER A 1 524 ? 11.106  -2.785  -17.196 1.00 77.63 524 A 1 
ATOM 4280 C CA  . SER A 1 524 ? 10.856  -3.982  -16.390 1.00 79.53 524 A 1 
ATOM 4281 C C   . SER A 1 524 ? 11.176  -5.269  -17.154 1.00 81.77 524 A 1 
ATOM 4282 O O   . SER A 1 524 ? 10.358  -5.766  -17.939 1.00 80.57 524 A 1 
ATOM 4283 C CB  . SER A 1 524 ? 9.414   -3.977  -15.885 1.00 77.57 524 A 1 
ATOM 4284 O OG  . SER A 1 524 ? 9.185   -5.108  -15.058 1.00 72.49 524 A 1 
ATOM 4285 N N   . THR A 1 525 ? 12.330  -5.867  -16.856 1.00 80.55 525 A 1 
ATOM 4286 C CA  . THR A 1 525 ? 12.698  -7.207  -17.353 1.00 81.26 525 A 1 
ATOM 4287 C C   . THR A 1 525 ? 11.682  -8.268  -16.928 1.00 84.97 525 A 1 
ATOM 4288 O O   . THR A 1 525 ? 11.259  -9.089  -17.741 1.00 84.48 525 A 1 
ATOM 4289 C CB  . THR A 1 525 ? 14.091  -7.614  -16.853 1.00 77.24 525 A 1 
ATOM 4290 O OG1 . THR A 1 525 ? 14.154  -7.488  -15.449 1.00 68.24 525 A 1 
ATOM 4291 C CG2 . THR A 1 525 ? 15.193  -6.726  -17.438 1.00 65.27 525 A 1 
ATOM 4292 N N   . MET A 1 526 ? 11.185  -8.178  -15.695 1.00 84.43 526 A 1 
ATOM 4293 C CA  . MET A 1 526 ? 10.160  -9.080  -15.164 1.00 87.19 526 A 1 
ATOM 4294 C C   . MET A 1 526 ? 8.867   -9.055  -15.994 1.00 90.30 526 A 1 
ATOM 4295 O O   . MET A 1 526 ? 8.265   -10.102 -16.241 1.00 90.46 526 A 1 
ATOM 4296 C CB  . MET A 1 526 ? 9.889   -8.688  -13.707 1.00 84.59 526 A 1 
ATOM 4297 C CG  . MET A 1 526 ? 8.921   -9.641  -13.006 1.00 78.42 526 A 1 
ATOM 4298 S SD  . MET A 1 526 ? 8.514   -9.179  -11.304 1.00 74.64 526 A 1 
ATOM 4299 C CE  . MET A 1 526 ? 10.123  -9.427  -10.499 1.00 63.77 526 A 1 
ATOM 4300 N N   . TYR A 1 527 ? 8.421   -7.875  -16.454 1.00 90.35 527 A 1 
ATOM 4301 C CA  . TYR A 1 527 ? 7.240   -7.784  -17.318 1.00 92.88 527 A 1 
ATOM 4302 C C   . TYR A 1 527 ? 7.510   -8.321  -18.722 1.00 94.65 527 A 1 
ATOM 4303 O O   . TYR A 1 527 ? 6.617   -8.948  -19.293 1.00 94.73 527 A 1 
ATOM 4304 C CB  . TYR A 1 527 ? 6.706   -6.351  -17.375 1.00 92.41 527 A 1 
ATOM 4305 C CG  . TYR A 1 527 ? 6.002   -5.825  -16.135 1.00 91.91 527 A 1 
ATOM 4306 C CD1 . TYR A 1 527 ? 5.567   -6.676  -15.097 1.00 87.62 527 A 1 
ATOM 4307 C CD2 . TYR A 1 527 ? 5.737   -4.445  -16.048 1.00 87.26 527 A 1 
ATOM 4308 C CE1 . TYR A 1 527 ? 4.890   -6.152  -13.981 1.00 86.08 527 A 1 
ATOM 4309 C CE2 . TYR A 1 527 ? 5.059   -3.918  -14.937 1.00 86.19 527 A 1 
ATOM 4310 C CZ  . TYR A 1 527 ? 4.635   -4.769  -13.897 1.00 87.70 527 A 1 
ATOM 4311 O OH  . TYR A 1 527 ? 3.991   -4.252  -12.821 1.00 85.79 527 A 1 
ATOM 4312 N N   . GLN A 1 528 ? 8.710   -8.146  -19.258 1.00 93.36 528 A 1 
ATOM 4313 C CA  . GLN A 1 528 ? 9.090   -8.710  -20.556 1.00 93.43 528 A 1 
ATOM 4314 C C   . GLN A 1 528 ? 9.080   -10.245 -20.534 1.00 94.05 528 A 1 
ATOM 4315 O O   . GLN A 1 528 ? 8.482   -10.872 -21.416 1.00 93.95 528 A 1 
ATOM 4316 C CB  . GLN A 1 528 ? 10.475  -8.186  -20.968 1.00 92.74 528 A 1 
ATOM 4317 C CG  . GLN A 1 528 ? 10.465  -6.681  -21.282 1.00 81.83 528 A 1 
ATOM 4318 C CD  . GLN A 1 528 ? 11.847  -6.113  -21.576 1.00 76.64 528 A 1 
ATOM 4319 O OE1 . GLN A 1 528 ? 12.834  -6.809  -21.738 1.00 68.33 528 A 1 
ATOM 4320 N NE2 . GLN A 1 528 ? 11.976  -4.808  -21.681 1.00 63.38 528 A 1 
ATOM 4321 N N   . ASP A 1 529 ? 9.668   -10.851 -19.502 1.00 92.63 529 A 1 
ATOM 4322 C CA  . ASP A 1 529 ? 9.697   -12.305 -19.331 1.00 92.65 529 A 1 
ATOM 4323 C C   . ASP A 1 529 ? 8.288   -12.866 -19.094 1.00 94.35 529 A 1 
ATOM 4324 O O   . ASP A 1 529 ? 7.874   -13.835 -19.739 1.00 94.56 529 A 1 
ATOM 4325 C CB  . ASP A 1 529 ? 10.636  -12.661 -18.167 1.00 90.53 529 A 1 
ATOM 4326 C CG  . ASP A 1 529 ? 12.114  -12.370 -18.448 1.00 87.31 529 A 1 
ATOM 4327 O OD1 . ASP A 1 529 ? 12.483  -12.281 -19.642 1.00 83.76 529 A 1 
ATOM 4328 O OD2 . ASP A 1 529 ? 12.869  -12.280 -17.456 1.00 81.79 529 A 1 
ATOM 4329 N N   . THR A 1 530 ? 7.496   -12.198 -18.242 1.00 94.72 530 A 1 
ATOM 4330 C CA  . THR A 1 530 ? 6.089   -12.548 -17.993 1.00 95.96 530 A 1 
ATOM 4331 C C   . THR A 1 530 ? 5.265   -12.495 -19.280 1.00 97.03 530 A 1 
ATOM 4332 O O   . THR A 1 530 ? 4.554   -13.449 -19.596 1.00 97.24 530 A 1 
ATOM 4333 C CB  . THR A 1 530 ? 5.471   -11.616 -16.936 1.00 95.58 530 A 1 
ATOM 4334 O OG1 . THR A 1 530 ? 6.137   -11.780 -15.704 1.00 94.15 530 A 1 
ATOM 4335 C CG2 . THR A 1 530 ? 4.000   -11.903 -16.667 1.00 94.08 530 A 1 
ATOM 4336 N N   . ALA A 1 531 ? 5.372   -11.409 -20.048 1.00 96.69 531 A 1 
ATOM 4337 C CA  . ALA A 1 531 ? 4.656   -11.244 -21.308 1.00 97.35 531 A 1 
ATOM 4338 C C   . ALA A 1 531 ? 5.049   -12.314 -22.336 1.00 97.70 531 A 1 
ATOM 4339 O O   . ALA A 1 531 ? 4.185   -12.848 -23.032 1.00 97.73 531 A 1 
ATOM 4340 C CB  . ALA A 1 531 ? 4.929   -9.832  -21.835 1.00 97.35 531 A 1 
ATOM 4341 N N   . SER A 1 532 ? 6.327   -12.680 -22.384 1.00 96.71 532 A 1 
ATOM 4342 C CA  . SER A 1 532 ? 6.836   -13.728 -23.276 1.00 96.40 532 A 1 
ATOM 4343 C C   . SER A 1 532 ? 6.256   -15.101 -22.935 1.00 96.92 532 A 1 
ATOM 4344 O O   . SER A 1 532 ? 5.852   -15.841 -23.832 1.00 96.52 532 A 1 
ATOM 4345 C CB  . SER A 1 532 ? 8.365   -13.774 -23.214 1.00 95.48 532 A 1 
ATOM 4346 O OG  . SER A 1 532 ? 8.901   -12.535 -23.634 1.00 85.02 532 A 1 
ATOM 4347 N N   . ILE A 1 533 ? 6.133   -15.430 -21.647 1.00 96.79 533 A 1 
ATOM 4348 C CA  . ILE A 1 533 ? 5.483   -16.667 -21.192 1.00 96.68 533 A 1 
ATOM 4349 C C   . ILE A 1 533 ? 3.993   -16.651 -21.536 1.00 97.35 533 A 1 
ATOM 4350 O O   . ILE A 1 533 ? 3.495   -17.634 -22.082 1.00 97.28 533 A 1 
ATOM 4351 C CB  . ILE A 1 533 ? 5.735   -16.895 -19.686 1.00 95.72 533 A 1 
ATOM 4352 C CG1 . ILE A 1 533 ? 7.228   -17.224 -19.461 1.00 94.02 533 A 1 
ATOM 4353 C CG2 . ILE A 1 533 ? 4.853   -18.035 -19.136 1.00 94.10 533 A 1 
ATOM 4354 C CD1 . ILE A 1 533 ? 7.660   -17.156 -17.996 1.00 89.79 533 A 1 
ATOM 4355 N N   . ILE A 1 534 ? 3.279   -15.548 -21.278 1.00 97.64 534 A 1 
ATOM 4356 C CA  . ILE A 1 534 ? 1.856   -15.420 -21.627 1.00 97.93 534 A 1 
ATOM 4357 C C   . ILE A 1 534 ? 1.664   -15.607 -23.138 1.00 98.05 534 A 1 
ATOM 4358 O O   . ILE A 1 534 ? 0.798   -16.376 -23.552 1.00 97.89 534 A 1 
ATOM 4359 C CB  . ILE A 1 534 ? 1.283   -14.071 -21.129 1.00 97.96 534 A 1 
ATOM 4360 C CG1 . ILE A 1 534 ? 1.260   -14.023 -19.584 1.00 97.51 534 A 1 
ATOM 4361 C CG2 . ILE A 1 534 ? -0.146  -13.849 -21.663 1.00 97.35 534 A 1 
ATOM 4362 C CD1 . ILE A 1 534 ? 0.940   -12.636 -19.007 1.00 96.10 534 A 1 
ATOM 4363 N N   . MET A 1 535 ? 2.489   -14.963 -23.954 1.00 97.84 535 A 1 
ATOM 4364 C CA  . MET A 1 535 ? 2.451   -15.094 -25.412 1.00 97.78 535 A 1 
ATOM 4365 C C   . MET A 1 535 ? 2.639   -16.550 -25.856 1.00 97.56 535 A 1 
ATOM 4366 O O   . MET A 1 535 ? 1.887   -17.034 -26.702 1.00 97.16 535 A 1 
ATOM 4367 C CB  . MET A 1 535 ? 3.529   -14.187 -26.018 1.00 97.48 535 A 1 
ATOM 4368 C CG  . MET A 1 535 ? 3.524   -14.197 -27.553 1.00 95.10 535 A 1 
ATOM 4369 S SD  . MET A 1 535 ? 4.827   -13.188 -28.319 1.00 92.96 535 A 1 
ATOM 4370 C CE  . MET A 1 535 ? 6.297   -14.128 -27.827 1.00 79.83 535 A 1 
ATOM 4371 N N   . ASP A 1 536 ? 3.601   -17.259 -25.276 1.00 97.34 536 A 1 
ATOM 4372 C CA  . ASP A 1 536 ? 3.858   -18.666 -25.589 1.00 96.73 536 A 1 
ATOM 4373 C C   . ASP A 1 536 ? 2.670   -19.558 -25.200 1.00 96.63 536 A 1 
ATOM 4374 O O   . ASP A 1 536 ? 2.182   -20.321 -26.035 1.00 96.14 536 A 1 
ATOM 4375 C CB  . ASP A 1 536 ? 5.161   -19.113 -24.916 1.00 96.25 536 A 1 
ATOM 4376 C CG  . ASP A 1 536 ? 5.517   -20.567 -25.249 1.00 93.26 536 A 1 
ATOM 4377 O OD1 . ASP A 1 536 ? 5.607   -20.910 -26.441 1.00 87.11 536 A 1 
ATOM 4378 O OD2 . ASP A 1 536 ? 5.721   -21.349 -24.290 1.00 86.56 536 A 1 
ATOM 4379 N N   . GLU A 1 537 ? 2.125   -19.418 -23.978 1.00 97.17 537 A 1 
ATOM 4380 C CA  . GLU A 1 537 ? 0.969   -20.213 -23.529 1.00 96.93 537 A 1 
ATOM 4381 C C   . GLU A 1 537 ? -0.282  -19.962 -24.389 1.00 97.28 537 A 1 
ATOM 4382 O O   . GLU A 1 537 ? -0.967  -20.912 -24.782 1.00 96.86 537 A 1 
ATOM 4383 C CB  . GLU A 1 537 ? 0.658   -19.947 -22.048 1.00 96.60 537 A 1 
ATOM 4384 C CG  . GLU A 1 537 ? 1.743   -20.391 -21.049 1.00 94.58 537 A 1 
ATOM 4385 C CD  . GLU A 1 537 ? 2.124   -21.881 -21.090 1.00 94.94 537 A 1 
ATOM 4386 O OE1 . GLU A 1 537 ? 3.211   -22.227 -20.567 1.00 89.27 537 A 1 
ATOM 4387 O OE2 . GLU A 1 537 ? 1.383   -22.718 -21.637 1.00 90.57 537 A 1 
ATOM 4388 N N   . LEU A 1 538 ? -0.559  -18.708 -24.756 1.00 98.15 538 A 1 
ATOM 4389 C CA  . LEU A 1 538 ? -1.675  -18.367 -25.646 1.00 98.36 538 A 1 
ATOM 4390 C C   . LEU A 1 538 ? -1.493  -18.949 -27.057 1.00 98.32 538 A 1 
ATOM 4391 O O   . LEU A 1 538 ? -2.455  -19.428 -27.662 1.00 97.96 538 A 1 
ATOM 4392 C CB  . LEU A 1 538 ? -1.827  -16.838 -25.708 1.00 98.38 538 A 1 
ATOM 4393 C CG  . LEU A 1 538 ? -2.331  -16.174 -24.415 1.00 97.34 538 A 1 
ATOM 4394 C CD1 . LEU A 1 538 ? -2.467  -14.676 -24.659 1.00 94.08 538 A 1 
ATOM 4395 C CD2 . LEU A 1 538 ? -3.694  -16.684 -23.977 1.00 94.01 538 A 1 
ATOM 4396 N N   . SER A 1 539 ? -0.259  -18.967 -27.567 1.00 97.91 539 A 1 
ATOM 4397 C CA  . SER A 1 539 ? 0.033   -19.507 -28.898 1.00 97.61 539 A 1 
ATOM 4398 C C   . SER A 1 539 ? -0.296  -21.001 -29.023 1.00 97.45 539 A 1 
ATOM 4399 O O   . SER A 1 539 ? -0.761  -21.441 -30.075 1.00 96.65 539 A 1 
ATOM 4400 C CB  . SER A 1 539 ? 1.488   -19.220 -29.286 1.00 97.16 539 A 1 
ATOM 4401 O OG  . SER A 1 539 ? 2.393   -20.137 -28.704 1.00 92.17 539 A 1 
ATOM 4402 N N   . ARG A 1 540 ? -0.163  -21.763 -27.934 1.00 97.25 540 A 1 
ATOM 4403 C CA  . ARG A 1 540 ? -0.442  -23.213 -27.887 1.00 96.98 540 A 1 
ATOM 4404 C C   . ARG A 1 540 ? -1.913  -23.551 -28.117 1.00 97.12 540 A 1 
ATOM 4405 O O   . ARG A 1 540 ? -2.222  -24.650 -28.576 1.00 95.55 540 A 1 
ATOM 4406 C CB  . ARG A 1 540 ? -0.003  -23.781 -26.534 1.00 96.32 540 A 1 
ATOM 4407 C CG  . ARG A 1 540 ? 1.511   -23.703 -26.322 1.00 94.62 540 A 1 
ATOM 4408 C CD  . ARG A 1 540 ? 1.838   -24.114 -24.886 1.00 91.39 540 A 1 
ATOM 4409 N NE  . ARG A 1 540 ? 3.244   -23.846 -24.570 1.00 85.59 540 A 1 
ATOM 4410 C CZ  . ARG A 1 540 ? 3.957   -24.425 -23.627 1.00 79.19 540 A 1 
ATOM 4411 N NH1 . ARG A 1 540 ? 3.482   -25.381 -22.881 1.00 72.49 540 A 1 
ATOM 4412 N NH2 . ARG A 1 540 ? 5.172   -24.029 -23.416 1.00 73.65 540 A 1 
ATOM 4413 N N   . VAL A 1 541 ? -2.817  -22.609 -27.826 1.00 97.48 541 A 1 
ATOM 4414 C CA  . VAL A 1 541 ? -4.260  -22.753 -28.076 1.00 97.58 541 A 1 
ATOM 4415 C C   . VAL A 1 541 ? -4.728  -21.962 -29.302 1.00 97.77 541 A 1 
ATOM 4416 O O   . VAL A 1 541 ? -5.927  -21.871 -29.555 1.00 96.88 541 A 1 
ATOM 4417 C CB  . VAL A 1 541 ? -5.099  -22.449 -26.820 1.00 97.20 541 A 1 
ATOM 4418 C CG1 . VAL A 1 541 ? -4.731  -23.391 -25.662 1.00 94.34 541 A 1 
ATOM 4419 C CG2 . VAL A 1 541 ? -4.955  -21.005 -26.356 1.00 93.21 541 A 1 
ATOM 4420 N N   . GLY A 1 542 ? -3.802  -21.404 -30.089 1.00 97.80 542 A 1 
ATOM 4421 C CA  . GLY A 1 542 ? -4.090  -20.695 -31.337 1.00 97.79 542 A 1 
ATOM 4422 C C   . GLY A 1 542 ? -4.512  -19.232 -31.180 1.00 98.09 542 A 1 
ATOM 4423 O O   . GLY A 1 542 ? -5.097  -18.673 -32.112 1.00 97.11 542 A 1 
ATOM 4424 N N   . ILE A 1 543 ? -4.230  -18.604 -30.040 1.00 98.16 543 A 1 
ATOM 4425 C CA  . ILE A 1 543 ? -4.408  -17.164 -29.802 1.00 98.39 543 A 1 
ATOM 4426 C C   . ILE A 1 543 ? -3.087  -16.456 -30.091 1.00 98.42 543 A 1 
ATOM 4427 O O   . ILE A 1 543 ? -2.026  -16.894 -29.641 1.00 98.10 543 A 1 
ATOM 4428 C CB  . ILE A 1 543 ? -4.908  -16.890 -28.367 1.00 98.34 543 A 1 
ATOM 4429 C CG1 . ILE A 1 543 ? -6.298  -17.533 -28.159 1.00 97.74 543 A 1 
ATOM 4430 C CG2 . ILE A 1 543 ? -4.950  -15.378 -28.076 1.00 97.77 543 A 1 
ATOM 4431 C CD1 . ILE A 1 543 ? -6.791  -17.497 -26.710 1.00 96.71 543 A 1 
ATOM 4432 N N   . LYS A 1 544 ? -3.144  -15.335 -30.819 1.00 98.25 544 A 1 
ATOM 4433 C CA  . LYS A 1 544 ? -1.966  -14.522 -31.125 1.00 98.31 544 A 1 
ATOM 4434 C C   . LYS A 1 544 ? -1.909  -13.298 -30.214 1.00 98.34 544 A 1 
ATOM 4435 O O   . LYS A 1 544 ? -2.784  -12.441 -30.260 1.00 97.82 544 A 1 
ATOM 4436 C CB  . LYS A 1 544 ? -1.984  -14.167 -32.613 1.00 98.02 544 A 1 
ATOM 4437 C CG  . LYS A 1 544 ? -0.716  -13.413 -33.020 1.00 96.77 544 A 1 
ATOM 4438 C CD  . LYS A 1 544 ? -0.715  -13.229 -34.540 1.00 94.36 544 A 1 
ATOM 4439 C CE  . LYS A 1 544 ? 0.366   -12.228 -34.942 1.00 89.96 544 A 1 
ATOM 4440 N NZ  . LYS A 1 544 ? -0.092  -11.427 -36.101 1.00 84.90 544 A 1 
ATOM 4441 N N   . LEU A 1 545 ? -0.841  -13.200 -29.421 1.00 98.28 545 A 1 
ATOM 4442 C CA  . LEU A 1 545 ? -0.540  -12.048 -28.574 1.00 98.34 545 A 1 
ATOM 4443 C C   . LEU A 1 545 ? 0.653   -11.281 -29.151 1.00 98.38 545 A 1 
ATOM 4444 O O   . LEU A 1 545 ? 1.691   -11.884 -29.431 1.00 97.90 545 A 1 
ATOM 4445 C CB  . LEU A 1 545 ? -0.259  -12.547 -27.148 1.00 98.09 545 A 1 
ATOM 4446 C CG  . LEU A 1 545 ? -0.168  -11.421 -26.106 1.00 97.45 545 A 1 
ATOM 4447 C CD1 . LEU A 1 545 ? -1.542  -10.815 -25.833 1.00 94.14 545 A 1 
ATOM 4448 C CD2 . LEU A 1 545 ? 0.382   -11.974 -24.799 1.00 94.43 545 A 1 
ATOM 4449 N N   . ASN A 1 546 ? 0.534   -9.961  -29.299 1.00 98.23 546 A 1 
ATOM 4450 C CA  . ASN A 1 546 ? 1.663   -9.108  -29.666 1.00 98.07 546 A 1 
ATOM 4451 C C   . ASN A 1 546 ? 2.122   -8.308  -28.442 1.00 98.10 546 A 1 
ATOM 4452 O O   . ASN A 1 546 ? 1.332   -7.605  -27.824 1.00 97.45 546 A 1 
ATOM 4453 C CB  . ASN A 1 546 ? 1.277   -8.168  -30.811 1.00 97.78 546 A 1 
ATOM 4454 C CG  . ASN A 1 546 ? 0.624   -8.849  -31.993 1.00 96.92 546 A 1 
ATOM 4455 O OD1 . ASN A 1 546 ? 1.203   -9.684  -32.678 1.00 90.83 546 A 1 
ATOM 4456 N ND2 . ASN A 1 546 ? -0.596  -8.467  -32.288 1.00 90.83 546 A 1 
ATOM 4457 N N   . ILE A 1 547 ? 3.405   -8.363  -28.121 1.00 97.84 547 A 1 
ATOM 4458 C CA  . ILE A 1 547 ? 3.970   -7.589  -27.010 1.00 97.72 547 A 1 
ATOM 4459 C C   . ILE A 1 547 ? 4.321   -6.179  -27.498 1.00 97.57 547 A 1 
ATOM 4460 O O   . ILE A 1 547 ? 5.054   -6.015  -28.478 1.00 96.77 547 A 1 
ATOM 4461 C CB  . ILE A 1 547 ? 5.169   -8.324  -26.371 1.00 97.55 547 A 1 
ATOM 4462 C CG1 . ILE A 1 547 ? 4.740   -9.725  -25.871 1.00 96.75 547 A 1 
ATOM 4463 C CG2 . ILE A 1 547 ? 5.742   -7.484  -25.214 1.00 96.68 547 A 1 
ATOM 4464 C CD1 . ILE A 1 547 ? 5.917   -10.614 -25.456 1.00 94.61 547 A 1 
ATOM 4465 N N   . ARG A 1 548 ? 3.818   -5.150  -26.802 1.00 97.71 548 A 1 
ATOM 4466 C CA  . ARG A 1 548 ? 4.083   -3.725  -27.060 1.00 97.51 548 A 1 
ATOM 4467 C C   . ARG A 1 548 ? 4.802   -3.115  -25.867 1.00 97.43 548 A 1 
ATOM 4468 O O   . ARG A 1 548 ? 4.237   -2.999  -24.788 1.00 96.45 548 A 1 
ATOM 4469 C CB  . ARG A 1 548 ? 2.765   -2.981  -27.325 1.00 97.14 548 A 1 
ATOM 4470 C CG  . ARG A 1 548 ? 1.938   -3.514  -28.503 1.00 94.86 548 A 1 
ATOM 4471 C CD  . ARG A 1 548 ? 2.672   -3.396  -29.833 1.00 93.95 548 A 1 
ATOM 4472 N NE  . ARG A 1 548 ? 1.774   -3.789  -30.916 1.00 90.92 548 A 1 
ATOM 4473 C CZ  . ARG A 1 548 ? 2.030   -3.891  -32.192 1.00 90.26 548 A 1 
ATOM 4474 N NH1 . ARG A 1 548 ? 3.206   -3.618  -32.689 1.00 80.98 548 A 1 
ATOM 4475 N NH2 . ARG A 1 548 ? 1.072   -4.282  -32.980 1.00 84.10 548 A 1 
ATOM 4476 N N   . VAL A 1 549 ? 6.044   -2.709  -26.078 1.00 96.68 549 A 1 
ATOM 4477 C CA  . VAL A 1 549 ? 6.848   -2.043  -25.049 1.00 96.50 549 A 1 
ATOM 4478 C C   . VAL A 1 549 ? 6.664   -0.533  -25.183 1.00 96.06 549 A 1 
ATOM 4479 O O   . VAL A 1 549 ? 6.869   0.016   -26.268 1.00 94.86 549 A 1 
ATOM 4480 C CB  . VAL A 1 549 ? 8.326   -2.455  -25.134 1.00 95.83 549 A 1 
ATOM 4481 C CG1 . VAL A 1 549 ? 9.108   -1.879  -23.952 1.00 93.89 549 A 1 
ATOM 4482 C CG2 . VAL A 1 549 ? 8.496   -3.978  -25.112 1.00 93.65 549 A 1 
ATOM 4483 N N   . VAL A 1 550 ? 6.277   0.135   -24.091 1.00 95.43 550 A 1 
ATOM 4484 C CA  . VAL A 1 550 ? 6.050   1.585   -24.035 1.00 94.61 550 A 1 
ATOM 4485 C C   . VAL A 1 550 ? 6.718   2.195   -22.802 1.00 92.93 550 A 1 
ATOM 4486 O O   . VAL A 1 550 ? 6.957   1.514   -21.804 1.00 90.70 550 A 1 
ATOM 4487 C CB  . VAL A 1 550 ? 4.549   1.947   -24.091 1.00 94.21 550 A 1 
ATOM 4488 C CG1 . VAL A 1 550 ? 3.918   1.525   -25.420 1.00 88.70 550 A 1 
ATOM 4489 C CG2 . VAL A 1 550 ? 3.733   1.343   -22.946 1.00 87.88 550 A 1 
ATOM 4490 N N   . ASP A 1 551 ? 7.018   3.491   -22.881 1.00 91.60 551 A 1 
ATOM 4491 C CA  . ASP A 1 551 ? 7.457   4.272   -21.727 1.00 89.21 551 A 1 
ATOM 4492 C C   . ASP A 1 551 ? 6.329   4.387   -20.682 1.00 88.15 551 A 1 
ATOM 4493 O O   . ASP A 1 551 ? 5.145   4.404   -21.036 1.00 86.38 551 A 1 
ATOM 4494 C CB  . ASP A 1 551 ? 7.928   5.647   -22.211 1.00 86.63 551 A 1 
ATOM 4495 C CG  . ASP A 1 551 ? 8.327   6.514   -21.025 1.00 77.57 551 A 1 
ATOM 4496 O OD1 . ASP A 1 551 ? 7.473   7.344   -20.628 1.00 68.73 551 A 1 
ATOM 4497 O OD2 . ASP A 1 551 ? 9.403   6.257   -20.467 1.00 68.15 551 A 1 
ATOM 4498 N N   . PHE A 1 552 ? 6.680   4.502   -19.403 1.00 82.28 552 A 1 
ATOM 4499 C CA  . PHE A 1 552 ? 5.708   4.602   -18.316 1.00 79.13 552 A 1 
ATOM 4500 C C   . PHE A 1 552 ? 4.755   5.795   -18.481 1.00 79.93 552 A 1 
ATOM 4501 O O   . PHE A 1 552 ? 3.551   5.640   -18.300 1.00 78.59 552 A 1 
ATOM 4502 C CB  . PHE A 1 552 ? 6.451   4.677   -16.976 1.00 75.76 552 A 1 
ATOM 4503 C CG  . PHE A 1 552 ? 5.520   4.830   -15.789 1.00 72.40 552 A 1 
ATOM 4504 C CD1 . PHE A 1 552 ? 5.341   6.087   -15.182 1.00 67.64 552 A 1 
ATOM 4505 C CD2 . PHE A 1 552 ? 4.799   3.719   -15.317 1.00 65.17 552 A 1 
ATOM 4506 C CE1 . PHE A 1 552 ? 4.448   6.228   -14.105 1.00 62.30 552 A 1 
ATOM 4507 C CE2 . PHE A 1 552 ? 3.903   3.862   -14.242 1.00 62.12 552 A 1 
ATOM 4508 C CZ  . PHE A 1 552 ? 3.730   5.115   -13.636 1.00 62.86 552 A 1 
ATOM 4509 N N   . GLN A 1 553 ? 5.254   6.974   -18.879 1.00 78.68 553 A 1 
ATOM 4510 C CA  . GLN A 1 553 ? 4.404   8.154   -19.085 1.00 79.34 553 A 1 
ATOM 4511 C C   . GLN A 1 553 ? 3.429   7.944   -20.247 1.00 82.46 553 A 1 
ATOM 4512 O O   . GLN A 1 553 ? 2.264   8.337   -20.160 1.00 82.31 553 A 1 
ATOM 4513 C CB  . GLN A 1 553 ? 5.261   9.406   -19.342 1.00 76.24 553 A 1 
ATOM 4514 C CG  . GLN A 1 553 ? 6.144   9.780   -18.148 1.00 68.66 553 A 1 
ATOM 4515 C CD  . GLN A 1 553 ? 5.334   10.085  -16.889 1.00 60.35 553 A 1 
ATOM 4516 O OE1 . GLN A 1 553 ? 4.297   10.728  -16.906 1.00 55.94 553 A 1 
ATOM 4517 N NE2 . GLN A 1 553 ? 5.766   9.625   -15.736 1.00 50.33 553 A 1 
ATOM 4518 N N   . LYS A 1 554 ? 3.864   7.251   -21.303 1.00 86.70 554 A 1 
ATOM 4519 C CA  . LYS A 1 554 ? 2.970   6.869   -22.398 1.00 88.05 554 A 1 
ATOM 4520 C C   . LYS A 1 554 ? 1.892   5.894   -21.919 1.00 88.50 554 A 1 
ATOM 4521 O O   . LYS A 1 554 ? 0.734   6.065   -22.282 1.00 88.17 554 A 1 
ATOM 4522 C CB  . LYS A 1 554 ? 3.783   6.307   -23.578 1.00 89.29 554 A 1 
ATOM 4523 C CG  . LYS A 1 554 ? 2.922   5.944   -24.807 1.00 87.43 554 A 1 
ATOM 4524 C CD  . LYS A 1 554 ? 2.143   7.159   -25.333 1.00 83.01 554 A 1 
ATOM 4525 C CE  . LYS A 1 554 ? 1.174   6.805   -26.454 1.00 75.82 554 A 1 
ATOM 4526 N NZ  . LYS A 1 554 ? 0.265   7.948   -26.717 1.00 68.39 554 A 1 
ATOM 4527 N N   . LEU A 1 555 ? 2.237   4.920   -21.085 1.00 88.01 555 A 1 
ATOM 4528 C CA  . LEU A 1 555 ? 1.248   4.001   -20.516 1.00 86.67 555 A 1 
ATOM 4529 C C   . LEU A 1 555 ? 0.204   4.745   -19.668 1.00 85.90 555 A 1 
ATOM 4530 O O   . LEU A 1 555 ? -0.987  4.476   -19.788 1.00 85.34 555 A 1 
ATOM 4531 C CB  . LEU A 1 555 ? 1.972   2.913   -19.703 1.00 86.36 555 A 1 
ATOM 4532 C CG  . LEU A 1 555 ? 1.036   1.784   -19.236 1.00 83.36 555 A 1 
ATOM 4533 C CD1 . LEU A 1 555 ? 0.515   0.958   -20.413 1.00 78.32 555 A 1 
ATOM 4534 C CD2 . LEU A 1 555 ? 1.775   0.844   -18.293 1.00 77.66 555 A 1 
ATOM 4535 N N   . VAL A 1 556 ? 0.633   5.721   -18.856 1.00 82.07 556 A 1 
ATOM 4536 C CA  . VAL A 1 556 ? -0.267  6.588   -18.078 1.00 79.55 556 A 1 
ATOM 4537 C C   . VAL A 1 556 ? -1.188  7.389   -19.005 1.00 81.00 556 A 1 
ATOM 4538 O O   . VAL A 1 556 ? -2.395  7.410   -18.792 1.00 80.66 556 A 1 
ATOM 4539 C CB  . VAL A 1 556 ? 0.536   7.508   -17.137 1.00 76.53 556 A 1 
ATOM 4540 C CG1 . VAL A 1 556 ? -0.343  8.549   -16.432 1.00 71.38 556 A 1 
ATOM 4541 C CG2 . VAL A 1 556 ? 1.232   6.695   -16.035 1.00 70.55 556 A 1 
ATOM 4542 N N   . GLU A 1 557 ? -0.665  7.993   -20.073 1.00 82.05 557 A 1 
ATOM 4543 C CA  . GLU A 1 557 ? -1.476  8.703   -21.075 1.00 83.90 557 A 1 
ATOM 4544 C C   . GLU A 1 557 ? -2.536  7.784   -21.708 1.00 84.14 557 A 1 
ATOM 4545 O O   . GLU A 1 557 ? -3.695  8.172   -21.846 1.00 83.53 557 A 1 
ATOM 4546 C CB  . GLU A 1 557 ? -0.547  9.279   -22.158 1.00 84.16 557 A 1 
ATOM 4547 C CG  . GLU A 1 557 ? -1.272  10.193  -23.162 1.00 79.27 557 A 1 
ATOM 4548 C CD  . GLU A 1 557 ? -0.462  10.477  -24.437 1.00 77.07 557 A 1 
ATOM 4549 O OE1 . GLU A 1 557 ? -0.986  11.193  -25.315 1.00 68.13 557 A 1 
ATOM 4550 O OE2 . GLU A 1 557 ? 0.627   9.886   -24.635 1.00 70.16 557 A 1 
ATOM 4551 N N   . MET A 1 558 ? -2.160  6.547   -22.051 1.00 89.34 558 A 1 
ATOM 4552 C CA  . MET A 1 558 ? -3.081  5.555   -22.614 1.00 89.92 558 A 1 
ATOM 4553 C C   . MET A 1 558 ? -4.194  5.167   -21.631 1.00 89.29 558 A 1 
ATOM 4554 O O   . MET A 1 558 ? -5.338  4.994   -22.040 1.00 88.04 558 A 1 
ATOM 4555 C CB  . MET A 1 558 ? -2.296  4.307   -23.038 1.00 91.05 558 A 1 
ATOM 4556 C CG  . MET A 1 558 ? -1.365  4.568   -24.227 1.00 90.08 558 A 1 
ATOM 4557 S SD  . MET A 1 558 ? -0.207  3.216   -24.559 1.00 88.96 558 A 1 
ATOM 4558 C CE  . MET A 1 558 ? -1.378  2.024   -25.247 1.00 81.24 558 A 1 
ATOM 4559 N N   . LEU A 1 559 ? -3.881  5.063   -20.335 1.00 86.69 559 A 1 
ATOM 4560 C CA  . LEU A 1 559 ? -4.838  4.690   -19.289 1.00 84.13 559 A 1 
ATOM 4561 C C   . LEU A 1 559 ? -5.836  5.797   -18.946 1.00 81.27 559 A 1 
ATOM 4562 O O   . LEU A 1 559 ? -6.995  5.503   -18.664 1.00 78.55 559 A 1 
ATOM 4563 C CB  . LEU A 1 559 ? -4.058  4.287   -18.028 1.00 84.94 559 A 1 
ATOM 4564 C CG  . LEU A 1 559 ? -3.417  2.895   -18.117 1.00 84.46 559 A 1 
ATOM 4565 C CD1 . LEU A 1 559 ? -2.460  2.697   -16.944 1.00 81.19 559 A 1 
ATOM 4566 C CD2 . LEU A 1 559 ? -4.485  1.808   -18.067 1.00 81.12 559 A 1 
ATOM 4567 N N   . PHE A 1 560 ? -5.409  7.069   -18.963 1.00 82.86 560 A 1 
ATOM 4568 C CA  . PHE A 1 560 ? -6.213  8.184   -18.447 1.00 78.38 560 A 1 
ATOM 4569 C C   . PHE A 1 560 ? -6.737  9.140   -19.521 1.00 78.70 560 A 1 
ATOM 4570 O O   . PHE A 1 560 ? -7.617  9.949   -19.222 1.00 75.74 560 A 1 
ATOM 4571 C CB  . PHE A 1 560 ? -5.406  8.921   -17.373 1.00 75.99 560 A 1 
ATOM 4572 C CG  . PHE A 1 560 ? -5.176  8.095   -16.118 1.00 72.37 560 A 1 
ATOM 4573 C CD1 . PHE A 1 560 ? -6.218  7.923   -15.190 1.00 67.96 560 A 1 
ATOM 4574 C CD2 . PHE A 1 560 ? -3.934  7.481   -15.883 1.00 66.75 560 A 1 
ATOM 4575 C CE1 . PHE A 1 560 ? -6.019  7.141   -14.040 1.00 64.28 560 A 1 
ATOM 4576 C CE2 . PHE A 1 560 ? -3.734  6.696   -14.733 1.00 64.02 560 A 1 
ATOM 4577 C CZ  . PHE A 1 560 ? -4.779  6.524   -13.811 1.00 65.86 560 A 1 
ATOM 4578 N N   . SER A 1 561 ? -6.230  9.067   -20.753 1.00 80.45 561 A 1 
ATOM 4579 C CA  . SER A 1 561 ? -6.545  10.046  -21.797 1.00 81.15 561 A 1 
ATOM 4580 C C   . SER A 1 561 ? -6.967  9.421   -23.124 1.00 82.57 561 A 1 
ATOM 4581 O O   . SER A 1 561 ? -8.023  9.771   -23.638 1.00 80.72 561 A 1 
ATOM 4582 C CB  . SER A 1 561 ? -5.361  10.990  -22.017 1.00 79.54 561 A 1 
ATOM 4583 O OG  . SER A 1 561 ? -5.002  11.620  -20.798 1.00 71.91 561 A 1 
ATOM 4584 N N   . THR A 1 562 ? -6.155  8.533   -23.707 1.00 89.25 562 A 1 
ATOM 4585 C CA  . THR A 1 562 ? -6.387  8.041   -25.076 1.00 90.10 562 A 1 
ATOM 4586 C C   . THR A 1 562 ? -7.172  6.736   -25.136 1.00 90.36 562 A 1 
ATOM 4587 O O   . THR A 1 562 ? -7.915  6.527   -26.095 1.00 89.04 562 A 1 
ATOM 4588 C CB  . THR A 1 562 ? -5.083  7.910   -25.876 1.00 90.73 562 A 1 
ATOM 4589 O OG1 . THR A 1 562 ? -4.199  6.995   -25.274 1.00 88.59 562 A 1 
ATOM 4590 C CG2 . THR A 1 562 ? -4.343  9.241   -25.992 1.00 86.75 562 A 1 
ATOM 4591 N N   . PHE A 1 563 ? -7.047  5.878   -24.126 1.00 91.92 563 A 1 
ATOM 4592 C CA  . PHE A 1 563 ? -7.695  4.560   -24.020 1.00 91.78 563 A 1 
ATOM 4593 C C   . PHE A 1 563 ? -7.389  3.600   -25.183 1.00 92.93 563 A 1 
ATOM 4594 O O   . PHE A 1 563 ? -8.125  2.642   -25.420 1.00 91.58 563 A 1 
ATOM 4595 C CB  . PHE A 1 563 ? -9.201  4.729   -23.743 1.00 90.00 563 A 1 
ATOM 4596 C CG  . PHE A 1 563 ? -9.527  5.743   -22.663 1.00 88.06 563 A 1 
ATOM 4597 C CD1 . PHE A 1 563 ? -9.200  5.472   -21.324 1.00 83.66 563 A 1 
ATOM 4598 C CD2 . PHE A 1 563 ? -10.114 6.973   -23.004 1.00 83.84 563 A 1 
ATOM 4599 C CE1 . PHE A 1 563 ? -9.457  6.429   -20.330 1.00 82.04 563 A 1 
ATOM 4600 C CE2 . PHE A 1 563 ? -10.371 7.929   -22.009 1.00 81.56 563 A 1 
ATOM 4601 C CZ  . PHE A 1 563 ? -10.041 7.661   -20.671 1.00 82.04 563 A 1 
ATOM 4602 N N   . ASP A 1 564 ? -6.290  3.835   -25.914 1.00 94.67 564 A 1 
ATOM 4603 C CA  . ASP A 1 564 ? -5.867  3.103   -27.114 1.00 94.80 564 A 1 
ATOM 4604 C C   . ASP A 1 564 ? -4.963  1.900   -26.792 1.00 95.58 564 A 1 
ATOM 4605 O O   . ASP A 1 564 ? -3.872  1.742   -27.334 1.00 94.03 564 A 1 
ATOM 4606 C CB  . ASP A 1 564 ? -5.256  4.078   -28.146 1.00 92.54 564 A 1 
ATOM 4607 C CG  . ASP A 1 564 ? -3.951  4.767   -27.706 1.00 85.37 564 A 1 
ATOM 4608 O OD1 . ASP A 1 564 ? -3.753  4.977   -26.491 1.00 76.82 564 A 1 
ATOM 4609 O OD2 . ASP A 1 564 ? -3.178  5.193   -28.591 1.00 78.73 564 A 1 
ATOM 4610 N N   . TRP A 1 565 ? -5.429  1.016   -25.912 1.00 95.41 565 A 1 
ATOM 4611 C CA  . TRP A 1 565 ? -4.744  -0.218  -25.527 1.00 95.56 565 A 1 
ATOM 4612 C C   . TRP A 1 565 ? -5.710  -1.405  -25.532 1.00 95.84 565 A 1 
ATOM 4613 O O   . TRP A 1 565 ? -6.902  -1.237  -25.276 1.00 95.20 565 A 1 
ATOM 4614 C CB  . TRP A 1 565 ? -4.068  -0.029  -24.160 1.00 94.89 565 A 1 
ATOM 4615 C CG  . TRP A 1 565 ? -4.972  0.353   -23.027 1.00 94.63 565 A 1 
ATOM 4616 C CD1 . TRP A 1 565 ? -5.357  1.607   -22.717 1.00 93.67 565 A 1 
ATOM 4617 C CD2 . TRP A 1 565 ? -5.617  -0.512  -22.043 1.00 94.65 565 A 1 
ATOM 4618 N NE1 . TRP A 1 565 ? -6.186  1.584   -21.615 1.00 93.26 565 A 1 
ATOM 4619 C CE2 . TRP A 1 565 ? -6.375  0.303   -21.155 1.00 93.83 565 A 1 
ATOM 4620 C CE3 . TRP A 1 565 ? -5.629  -1.899  -21.817 1.00 93.19 565 A 1 
ATOM 4621 C CZ2 . TRP A 1 565 ? -7.113  -0.237  -20.087 1.00 92.29 565 A 1 
ATOM 4622 C CZ3 . TRP A 1 565 ? -6.367  -2.454  -20.751 1.00 92.59 565 A 1 
ATOM 4623 C CH2 . TRP A 1 565 ? -7.104  -1.625  -19.888 1.00 91.79 565 A 1 
ATOM 4624 N N   . ASP A 1 566 ? -5.212  -2.607  -25.795 1.00 96.89 566 A 1 
ATOM 4625 C CA  . ASP A 1 566 ? -6.009  -3.842  -25.747 1.00 97.03 566 A 1 
ATOM 4626 C C   . ASP A 1 566 ? -5.933  -4.479  -24.353 1.00 96.92 566 A 1 
ATOM 4627 O O   . ASP A 1 566 ? -6.930  -4.591  -23.646 1.00 95.99 566 A 1 
ATOM 4628 C CB  . ASP A 1 566 ? -5.515  -4.843  -26.803 1.00 96.82 566 A 1 
ATOM 4629 C CG  . ASP A 1 566 ? -5.807  -4.477  -28.256 1.00 96.41 566 A 1 
ATOM 4630 O OD1 . ASP A 1 566 ? -6.676  -3.620  -28.509 1.00 93.19 566 A 1 
ATOM 4631 O OD2 . ASP A 1 566 ? -5.198  -5.147  -29.123 1.00 93.41 566 A 1 
ATOM 4632 N N   . SER A 1 567 ? -4.726  -4.900  -23.952 1.00 97.31 567 A 1 
ATOM 4633 C CA  . SER A 1 567 ? -4.447  -5.451  -22.625 1.00 97.57 567 A 1 
ATOM 4634 C C   . SER A 1 567 ? -3.120  -4.925  -22.082 1.00 97.42 567 A 1 
ATOM 4635 O O   . SER A 1 567 ? -2.256  -4.503  -22.844 1.00 96.97 567 A 1 
ATOM 4636 C CB  . SER A 1 567 ? -4.491  -6.983  -22.653 1.00 97.47 567 A 1 
ATOM 4637 O OG  . SER A 1 567 ? -3.397  -7.528  -23.365 1.00 95.99 567 A 1 
ATOM 4638 N N   . ILE A 1 568 ? -2.953  -4.923  -20.753 1.00 96.67 568 A 1 
ATOM 4639 C CA  . ILE A 1 568 ? -1.762  -4.394  -20.073 1.00 96.27 568 A 1 
ATOM 4640 C C   . ILE A 1 568 ? -1.300  -5.297  -18.934 1.00 96.34 568 A 1 
ATOM 4641 O O   . ILE A 1 568 ? -2.117  -5.950  -18.276 1.00 95.92 568 A 1 
ATOM 4642 C CB  . ILE A 1 568 ? -1.987  -2.954  -19.555 1.00 94.80 568 A 1 
ATOM 4643 C CG1 . ILE A 1 568 ? -3.089  -2.882  -18.475 1.00 87.10 568 A 1 
ATOM 4644 C CG2 . ILE A 1 568 ? -2.277  -1.985  -20.710 1.00 87.58 568 A 1 
ATOM 4645 C CD1 . ILE A 1 568 ? -3.214  -1.514  -17.813 1.00 81.20 568 A 1 
ATOM 4646 N N   . LEU A 1 569 ? 0.014   -5.272  -18.646 1.00 96.21 569 A 1 
ATOM 4647 C CA  . LEU A 1 569 ? 0.579   -5.687  -17.357 1.00 95.46 569 A 1 
ATOM 4648 C C   . LEU A 1 569 ? 0.916   -4.447  -16.528 1.00 93.71 569 A 1 
ATOM 4649 O O   . LEU A 1 569 ? 1.701   -3.604  -16.963 1.00 90.71 569 A 1 
ATOM 4650 C CB  . LEU A 1 569 ? 1.832   -6.560  -17.538 1.00 94.89 569 A 1 
ATOM 4651 C CG  . LEU A 1 569 ? 1.594   -7.898  -18.250 1.00 91.96 569 A 1 
ATOM 4652 C CD1 . LEU A 1 569 ? 2.897   -8.694  -18.286 1.00 88.41 569 A 1 
ATOM 4653 C CD2 . LEU A 1 569 ? 0.539   -8.752  -17.557 1.00 89.42 569 A 1 
ATOM 4654 N N   . ILE A 1 570 ? 0.347   -4.345  -15.325 1.00 92.98 570 A 1 
ATOM 4655 C CA  . ILE A 1 570 ? 0.566   -3.204  -14.429 1.00 91.25 570 A 1 
ATOM 4656 C C   . ILE A 1 570 ? 0.459   -3.638  -12.962 1.00 90.99 570 A 1 
ATOM 4657 O O   . ILE A 1 570 ? -0.160  -4.653  -12.642 1.00 90.27 570 A 1 
ATOM 4658 C CB  . ILE A 1 570 ? -0.402  -2.050  -14.804 1.00 88.87 570 A 1 
ATOM 4659 C CG1 . ILE A 1 570 ? 0.005   -0.733  -14.108 1.00 82.56 570 A 1 
ATOM 4660 C CG2 . ILE A 1 570 ? -1.866  -2.422  -14.523 1.00 81.56 570 A 1 
ATOM 4661 C CD1 . ILE A 1 570 ? -0.710  0.507   -14.659 1.00 77.48 570 A 1 
ATOM 4662 N N   . ALA A 1 571 ? 1.067   -2.871  -12.065 1.00 87.63 571 A 1 
ATOM 4663 C CA  . ALA A 1 571 ? 0.885   -2.994  -10.621 1.00 86.12 571 A 1 
ATOM 4664 C C   . ALA A 1 571 ? 0.384   -1.664  -10.048 1.00 84.24 571 A 1 
ATOM 4665 O O   . ALA A 1 571 ? 0.810   -0.596  -10.489 1.00 81.08 571 A 1 
ATOM 4666 C CB  . ALA A 1 571 ? 2.199   -3.435  -9.973  1.00 85.20 571 A 1 
ATOM 4667 N N   . LEU A 1 572 ? -0.489  -1.733  -9.042  1.00 81.73 572 A 1 
ATOM 4668 C CA  . LEU A 1 572 ? -0.884  -0.566  -8.255  1.00 77.92 572 A 1 
ATOM 4669 C C   . LEU A 1 572 ? 0.087   -0.386  -7.084  1.00 74.87 572 A 1 
ATOM 4670 O O   . LEU A 1 572 ? 0.555   -1.363  -6.492  1.00 69.16 572 A 1 
ATOM 4671 C CB  . LEU A 1 572 ? -2.343  -0.698  -7.787  1.00 76.02 572 A 1 
ATOM 4672 C CG  . LEU A 1 572 ? -3.378  -0.778  -8.925  1.00 73.30 572 A 1 
ATOM 4673 C CD1 . LEU A 1 572 ? -4.776  -0.963  -8.338  1.00 71.85 572 A 1 
ATOM 4674 C CD2 . LEU A 1 572 ? -3.382  0.474   -9.804  1.00 69.85 572 A 1 
ATOM 4675 N N   . SER A 1 573 ? 0.385   0.870   -6.748  1.00 73.68 573 A 1 
ATOM 4676 C CA  . SER A 1 573 ? 1.201   1.207   -5.582  1.00 70.70 573 A 1 
ATOM 4677 C C   . SER A 1 573 ? 0.442   0.971   -4.267  1.00 68.22 573 A 1 
ATOM 4678 O O   . SER A 1 573 ? -0.789  0.959   -4.226  1.00 61.24 573 A 1 
ATOM 4679 C CB  . SER A 1 573 ? 1.712   2.650   -5.690  1.00 66.75 573 A 1 
ATOM 4680 O OG  . SER A 1 573 ? 0.639   3.554   -5.828  1.00 60.11 573 A 1 
ATOM 4681 N N   . GLY A 1 574 ? 1.191   0.796   -3.167  1.00 66.00 574 A 1 
ATOM 4682 C CA  . GLY A 1 574 ? 0.642   0.607   -1.824  1.00 65.75 574 A 1 
ATOM 4683 C C   . GLY A 1 574 ? 0.356   -0.854  -1.449  1.00 67.17 574 A 1 
ATOM 4684 O O   . GLY A 1 574 ? 0.496   -1.773  -2.258  1.00 62.91 574 A 1 
ATOM 4685 N N   . SER A 1 575 ? -0.026  -1.063  -0.194  1.00 65.57 575 A 1 
ATOM 4686 C CA  . SER A 1 575 ? -0.321  -2.393  0.360   1.00 65.24 575 A 1 
ATOM 4687 C C   . SER A 1 575 ? -1.677  -2.948  -0.086  1.00 67.25 575 A 1 
ATOM 4688 O O   . SER A 1 575 ? -1.888  -4.157  -0.023  1.00 62.52 575 A 1 
ATOM 4689 C CB  . SER A 1 575 ? -0.258  -2.336  1.891   1.00 60.94 575 A 1 
ATOM 4690 O OG  . SER A 1 575 ? -1.148  -1.347  2.370   1.00 57.25 575 A 1 
ATOM 4691 N N   . ASN A 1 576 ? -2.588  -2.084  -0.552  1.00 71.89 576 A 1 
ATOM 4692 C CA  . ASN A 1 576 ? -3.954  -2.416  -0.962  1.00 72.66 576 A 1 
ATOM 4693 C C   . ASN A 1 576 ? -4.721  -3.235  0.101   1.00 75.35 576 A 1 
ATOM 4694 O O   . ASN A 1 576 ? -5.483  -4.138  -0.238  1.00 72.01 576 A 1 
ATOM 4695 C CB  . ASN A 1 576 ? -3.935  -3.058  -2.368  1.00 67.83 576 A 1 
ATOM 4696 C CG  . ASN A 1 576 ? -3.332  -2.147  -3.420  1.00 62.94 576 A 1 
ATOM 4697 O OD1 . ASN A 1 576 ? -3.739  -1.018  -3.607  1.00 58.63 576 A 1 
ATOM 4698 N ND2 . ASN A 1 576 ? -2.339  -2.600  -4.153  1.00 57.33 576 A 1 
ATOM 4699 N N   . ILE A 1 577 ? -4.489  -2.926  1.395   1.00 72.09 577 A 1 
ATOM 4700 C CA  . ILE A 1 577 ? -5.152  -3.614  2.517   1.00 75.34 577 A 1 
ATOM 4701 C C   . ILE A 1 577 ? -6.655  -3.334  2.508   1.00 76.42 577 A 1 
ATOM 4702 O O   . ILE A 1 577 ? -7.447  -4.246  2.720   1.00 74.14 577 A 1 
ATOM 4703 C CB  . ILE A 1 577 ? -4.513  -3.210  3.871   1.00 75.15 577 A 1 
ATOM 4704 C CG1 . ILE A 1 577 ? -3.067  -3.742  3.949   1.00 73.94 577 A 1 
ATOM 4705 C CG2 . ILE A 1 577 ? -5.336  -3.741  5.061   1.00 74.00 577 A 1 
ATOM 4706 C CD1 . ILE A 1 577 ? -2.268  -3.225  5.152   1.00 67.56 577 A 1 
ATOM 4707 N N   . PHE A 1 578 ? -7.055  -2.086  2.256   1.00 75.30 578 A 1 
ATOM 4708 C CA  . PHE A 1 578 ? -8.457  -1.676  2.226   1.00 73.61 578 A 1 
ATOM 4709 C C   . PHE A 1 578 ? -9.034  -1.766  0.814   1.00 71.58 578 A 1 
ATOM 4710 O O   . PHE A 1 578 ? -8.305  -1.560  -0.164  1.00 68.05 578 A 1 
ATOM 4711 C CB  . PHE A 1 578 ? -8.597  -0.281  2.843   1.00 72.36 578 A 1 
ATOM 4712 C CG  . PHE A 1 578 ? -8.215  -0.268  4.310   1.00 70.96 578 A 1 
ATOM 4713 C CD1 . PHE A 1 578 ? -9.109  -0.764  5.275   1.00 67.79 578 A 1 
ATOM 4714 C CD2 . PHE A 1 578 ? -6.938  0.182   4.704   1.00 67.61 578 A 1 
ATOM 4715 C CE1 . PHE A 1 578 ? -8.732  -0.802  6.628   1.00 63.29 578 A 1 
ATOM 4716 C CE2 . PHE A 1 578 ? -6.564  0.140   6.058   1.00 63.49 578 A 1 
ATOM 4717 C CZ  . PHE A 1 578 ? -7.462  -0.351  7.020   1.00 66.26 578 A 1 
ATOM 4718 N N   . PRO A 1 579 ? -10.331 -2.081  0.682   1.00 66.72 579 A 1 
ATOM 4719 C CA  . PRO A 1 579 ? -10.972 -2.203  -0.616  1.00 63.92 579 A 1 
ATOM 4720 C C   . PRO A 1 579 ? -10.986 -0.860  -1.355  1.00 63.53 579 A 1 
ATOM 4721 O O   . PRO A 1 579 ? -11.221 0.196   -0.773  1.00 59.10 579 A 1 
ATOM 4722 C CB  . PRO A 1 579 ? -12.383 -2.719  -0.336  1.00 58.80 579 A 1 
ATOM 4723 C CG  . PRO A 1 579 ? -12.655 -2.247  1.093   1.00 56.52 579 A 1 
ATOM 4724 C CD  . PRO A 1 579 ? -11.287 -2.319  1.746   1.00 61.29 579 A 1 
ATOM 4725 N N   . ALA A 1 580 ? -10.777 -0.919  -2.666  1.00 65.89 580 A 1 
ATOM 4726 C CA  . ALA A 1 580 ? -10.915 0.207   -3.573  1.00 63.44 580 A 1 
ATOM 4727 C C   . ALA A 1 580 ? -11.695 -0.241  -4.814  1.00 63.33 580 A 1 
ATOM 4728 O O   . ALA A 1 580 ? -11.505 -1.357  -5.301  1.00 56.86 580 A 1 
ATOM 4729 C CB  . ALA A 1 580 ? -9.522  0.747   -3.929  1.00 57.80 580 A 1 
ATOM 4730 N N   . ASN A 1 581 ? -12.552 0.639   -5.330  1.00 53.71 581 A 1 
ATOM 4731 C CA  . ASN A 1 581 ? -13.257 0.421   -6.589  1.00 52.80 581 A 1 
ATOM 4732 C C   . ASN A 1 581 ? -12.562 1.242   -7.682  1.00 54.52 581 A 1 
ATOM 4733 O O   . ASN A 1 581 ? -12.711 2.461   -7.730  1.00 51.00 581 A 1 
ATOM 4734 C CB  . ASN A 1 581 ? -14.748 0.760   -6.407  1.00 45.51 581 A 1 
ATOM 4735 C CG  . ASN A 1 581 ? -15.566 0.375   -7.625  1.00 40.07 581 A 1 
ATOM 4736 O OD1 . ASN A 1 581 ? -15.097 -0.299  -8.530  1.00 35.77 581 A 1 
ATOM 4737 N ND2 . ASN A 1 581 ? -16.809 0.783   -7.671  1.00 35.60 581 A 1 
ATOM 4738 N N   . LEU A 1 582 ? -11.755 0.594   -8.516  1.00 63.18 582 A 1 
ATOM 4739 C CA  . LEU A 1 582 ? -11.017 1.245   -9.598  1.00 62.88 582 A 1 
ATOM 4740 C C   . LEU A 1 582 ? -11.393 0.630   -10.946 1.00 65.34 582 A 1 
ATOM 4741 O O   . LEU A 1 582 ? -10.967 -0.475  -11.288 1.00 59.36 582 A 1 
ATOM 4742 C CB  . LEU A 1 582 ? -9.497  1.166   -9.332  1.00 56.15 582 A 1 
ATOM 4743 C CG  . LEU A 1 582 ? -8.649  1.863   -10.423 1.00 51.26 582 A 1 
ATOM 4744 C CD1 . LEU A 1 582 ? -8.882  3.373   -10.471 1.00 47.66 582 A 1 
ATOM 4745 C CD2 . LEU A 1 582 ? -7.167  1.626   -10.171 1.00 47.24 582 A 1 
ATOM 4746 N N   . HIS A 1 583 ? -12.111 1.401   -11.756 1.00 70.46 583 A 1 
ATOM 4747 C CA  . HIS A 1 583 ? -12.392 1.080   -13.152 1.00 71.39 583 A 1 
ATOM 4748 C C   . HIS A 1 583 ? -11.201 1.468   -14.039 1.00 73.56 583 A 1 
ATOM 4749 O O   . HIS A 1 583 ? -11.256 2.432   -14.798 1.00 70.24 583 A 1 
ATOM 4750 C CB  . HIS A 1 583 ? -13.695 1.768   -13.582 1.00 65.45 583 A 1 
ATOM 4751 C CG  . HIS A 1 583 ? -14.916 1.209   -12.910 1.00 61.61 583 A 1 
ATOM 4752 N ND1 . HIS A 1 583 ? -15.818 0.328   -13.472 1.00 53.51 583 A 1 
ATOM 4753 C CD2 . HIS A 1 583 ? -15.335 1.480   -11.639 1.00 52.54 583 A 1 
ATOM 4754 C CE1 . HIS A 1 583 ? -16.764 0.081   -12.557 1.00 49.89 583 A 1 
ATOM 4755 N NE2 . HIS A 1 583 ? -16.499 0.756   -11.421 1.00 52.32 583 A 1 
ATOM 4756 N N   . LEU A 1 584 ? -10.104 0.714   -13.960 1.00 77.39 584 A 1 
ATOM 4757 C CA  . LEU A 1 584 ? -8.851  1.002   -14.677 1.00 79.59 584 A 1 
ATOM 4758 C C   . LEU A 1 584 ? -9.043  1.178   -16.197 1.00 80.53 584 A 1 
ATOM 4759 O O   . LEU A 1 584 ? -8.361  1.980   -16.821 1.00 76.71 584 A 1 
ATOM 4760 C CB  . LEU A 1 584 ? -7.871  -0.156  -14.406 1.00 76.91 584 A 1 
ATOM 4761 C CG  . LEU A 1 584 ? -6.478  0.043   -15.029 1.00 73.91 584 A 1 
ATOM 4762 C CD1 . LEU A 1 584 ? -5.681  1.112   -14.287 1.00 69.08 584 A 1 
ATOM 4763 C CD2 . LEU A 1 584 ? -5.695  -1.263  -14.979 1.00 69.36 584 A 1 
ATOM 4764 N N   . TRP A 1 585 ? -9.983  0.443   -16.793 1.00 85.32 585 A 1 
ATOM 4765 C CA  . TRP A 1 585 ? -10.299 0.514   -18.221 1.00 86.18 585 A 1 
ATOM 4766 C C   . TRP A 1 585 ? -11.144 1.738   -18.599 1.00 86.21 585 A 1 
ATOM 4767 O O   . TRP A 1 585 ? -11.182 2.099   -19.772 1.00 83.69 585 A 1 
ATOM 4768 C CB  . TRP A 1 585 ? -10.996 -0.779  -18.639 1.00 84.56 585 A 1 
ATOM 4769 C CG  . TRP A 1 585 ? -12.268 -1.068  -17.907 1.00 84.77 585 A 1 
ATOM 4770 C CD1 . TRP A 1 585 ? -13.506 -0.688  -18.288 1.00 81.06 585 A 1 
ATOM 4771 C CD2 . TRP A 1 585 ? -12.443 -1.775  -16.637 1.00 85.51 585 A 1 
ATOM 4772 N NE1 . TRP A 1 585 ? -14.433 -1.101  -17.351 1.00 80.60 585 A 1 
ATOM 4773 C CE2 . TRP A 1 585 ? -13.828 -1.774  -16.310 1.00 83.33 585 A 1 
ATOM 4774 C CE3 . TRP A 1 585 ? -11.566 -2.409  -15.736 1.00 81.84 585 A 1 
ATOM 4775 C CZ2 . TRP A 1 585 ? -14.322 -2.364  -15.132 1.00 80.71 585 A 1 
ATOM 4776 C CZ3 . TRP A 1 585 ? -12.050 -3.008  -14.551 1.00 77.57 585 A 1 
ATOM 4777 C CH2 . TRP A 1 585 ? -13.425 -2.982  -14.249 1.00 77.43 585 A 1 
ATOM 4778 N N   . ASN A 1 586 ? -11.830 2.377   -17.634 1.00 84.79 586 A 1 
ATOM 4779 C CA  . ASN A 1 586 ? -12.646 3.568   -17.872 1.00 83.57 586 A 1 
ATOM 4780 C C   . ASN A 1 586 ? -12.719 4.458   -16.613 1.00 81.75 586 A 1 
ATOM 4781 O O   . ASN A 1 586 ? -13.773 4.549   -15.978 1.00 77.22 586 A 1 
ATOM 4782 C CB  . ASN A 1 586 ? -14.036 3.136   -18.371 1.00 81.93 586 A 1 
ATOM 4783 C CG  . ASN A 1 586 ? -14.839 4.304   -18.919 1.00 80.69 586 A 1 
ATOM 4784 O OD1 . ASN A 1 586 ? -14.378 5.431   -19.033 1.00 75.54 586 A 1 
ATOM 4785 N ND2 . ASN A 1 586 ? -16.062 4.059   -19.319 1.00 75.06 586 A 1 
ATOM 4786 N N   . PRO A 1 587 ? -11.618 5.137   -16.236 1.00 77.94 587 A 1 
ATOM 4787 C CA  . PRO A 1 587 ? -11.545 5.892   -14.980 1.00 74.56 587 A 1 
ATOM 4788 C C   . PRO A 1 587 ? -12.488 7.103   -14.935 1.00 72.70 587 A 1 
ATOM 4789 O O   . PRO A 1 587 ? -12.790 7.603   -13.861 1.00 69.34 587 A 1 
ATOM 4790 C CB  . PRO A 1 587 ? -10.074 6.314   -14.860 1.00 73.02 587 A 1 
ATOM 4791 C CG  . PRO A 1 587 ? -9.598  6.367   -16.312 1.00 71.75 587 A 1 
ATOM 4792 C CD  . PRO A 1 587 ? -10.356 5.217   -16.958 1.00 75.06 587 A 1 
ATOM 4793 N N   . ASN A 1 588 ? -12.981 7.557   -16.090 1.00 71.30 588 A 1 
ATOM 4794 C CA  . ASN A 1 588 ? -13.907 8.688   -16.218 1.00 69.30 588 A 1 
ATOM 4795 C C   . ASN A 1 588 ? -15.379 8.249   -16.363 1.00 71.08 588 A 1 
ATOM 4796 O O   . ASN A 1 588 ? -16.223 9.050   -16.769 1.00 67.88 588 A 1 
ATOM 4797 C CB  . ASN A 1 588 ? -13.442 9.567   -17.393 1.00 65.08 588 A 1 
ATOM 4798 C CG  . ASN A 1 588 ? -12.050 10.135  -17.188 1.00 60.66 588 A 1 
ATOM 4799 O OD1 . ASN A 1 588 ? -11.680 10.588  -16.123 1.00 56.35 588 A 1 
ATOM 4800 N ND2 . ASN A 1 588 ? -11.226 10.132  -18.213 1.00 54.33 588 A 1 
ATOM 4801 N N   . GLN A 1 589 ? -15.696 6.986   -16.091 1.00 76.01 589 A 1 
ATOM 4802 C CA  . GLN A 1 589 ? -17.053 6.463   -16.201 1.00 77.57 589 A 1 
ATOM 4803 C C   . GLN A 1 589 ? -17.973 7.136   -15.174 1.00 77.19 589 A 1 
ATOM 4804 O O   . GLN A 1 589 ? -17.760 7.032   -13.974 1.00 75.65 589 A 1 
ATOM 4805 C CB  . GLN A 1 589 ? -17.022 4.939   -16.047 1.00 77.48 589 A 1 
ATOM 4806 C CG  . GLN A 1 589 ? -18.391 4.291   -16.277 1.00 77.02 589 A 1 
ATOM 4807 C CD  . GLN A 1 589 ? -18.300 2.778   -16.421 1.00 76.36 589 A 1 
ATOM 4808 O OE1 . GLN A 1 589 ? -17.530 2.262   -17.215 1.00 72.19 589 A 1 
ATOM 4809 N NE2 . GLN A 1 589 ? -19.085 2.016   -15.695 1.00 70.55 589 A 1 
ATOM 4810 N N   . ALA A 1 590 ? -19.005 7.831   -15.662 1.00 76.46 590 A 1 
ATOM 4811 C CA  . ALA A 1 590 ? -19.911 8.613   -14.809 1.00 76.28 590 A 1 
ATOM 4812 C C   . ALA A 1 590 ? -20.972 7.763   -14.088 1.00 77.95 590 A 1 
ATOM 4813 O O   . ALA A 1 590 ? -21.530 8.193   -13.079 1.00 74.82 590 A 1 
ATOM 4814 C CB  . ALA A 1 590 ? -20.570 9.687   -15.687 1.00 73.89 590 A 1 
ATOM 4815 N N   . SER A 1 591 ? -21.295 6.587   -14.620 1.00 81.25 591 A 1 
ATOM 4816 C CA  . SER A 1 591 ? -22.296 5.674   -14.060 1.00 82.44 591 A 1 
ATOM 4817 C C   . SER A 1 591 ? -21.996 4.235   -14.477 1.00 84.00 591 A 1 
ATOM 4818 O O   . SER A 1 591 ? -21.475 4.044   -15.580 1.00 82.34 591 A 1 
ATOM 4819 C CB  . SER A 1 591 ? -23.699 6.059   -14.550 1.00 79.99 591 A 1 
ATOM 4820 O OG  . SER A 1 591 ? -23.786 5.967   -15.960 1.00 73.83 591 A 1 
ATOM 4821 N N   . PRO A 1 592 ? -22.392 3.225   -13.682 1.00 83.42 592 A 1 
ATOM 4822 C CA  . PRO A 1 592 ? -22.187 1.819   -14.018 1.00 84.52 592 A 1 
ATOM 4823 C C   . PRO A 1 592 ? -22.739 1.460   -15.405 1.00 85.83 592 A 1 
ATOM 4824 O O   . PRO A 1 592 ? -23.869 1.819   -15.746 1.00 85.25 592 A 1 
ATOM 4825 C CB  . PRO A 1 592 ? -22.885 1.021   -12.917 1.00 82.89 592 A 1 
ATOM 4826 C CG  . PRO A 1 592 ? -22.900 1.982   -11.732 1.00 80.77 592 A 1 
ATOM 4827 C CD  . PRO A 1 592 ? -23.031 3.350   -12.379 1.00 83.50 592 A 1 
ATOM 4828 N N   . ALA A 1 593 ? -21.949 0.753   -16.202 1.00 86.83 593 A 1 
ATOM 4829 C CA  . ALA A 1 593 ? -22.331 0.304   -17.545 1.00 86.83 593 A 1 
ATOM 4830 C C   . ALA A 1 593 ? -23.005 -1.078  -17.543 1.00 88.53 593 A 1 
ATOM 4831 O O   . ALA A 1 593 ? -23.636 -1.466  -18.526 1.00 87.52 593 A 1 
ATOM 4832 C CB  . ALA A 1 593 ? -21.078 0.316   -18.427 1.00 85.01 593 A 1 
ATOM 4833 N N   . THR A 1 594 ? -22.854 -1.827  -16.451 1.00 87.73 594 A 1 
ATOM 4834 C CA  . THR A 1 594 ? -23.354 -3.198  -16.304 1.00 88.90 594 A 1 
ATOM 4835 C C   . THR A 1 594 ? -24.003 -3.405  -14.936 1.00 90.27 594 A 1 
ATOM 4836 O O   . THR A 1 594 ? -23.700 -2.702  -13.971 1.00 90.47 594 A 1 
ATOM 4837 C CB  . THR A 1 594 ? -22.223 -4.221  -16.494 1.00 88.55 594 A 1 
ATOM 4838 O OG1 . THR A 1 594 ? -21.275 -4.106  -15.464 1.00 85.78 594 A 1 
ATOM 4839 C CG2 . THR A 1 594 ? -21.477 -4.090  -17.820 1.00 84.17 594 A 1 
ATOM 4840 N N   . ASP A 1 595 ? -24.855 -4.422  -14.830 1.00 89.48 595 A 1 
ATOM 4841 C CA  . ASP A 1 595 ? -25.515 -4.777  -13.566 1.00 90.67 595 A 1 
ATOM 4842 C C   . ASP A 1 595 ? -24.509 -5.157  -12.468 1.00 91.09 595 A 1 
ATOM 4843 O O   . ASP A 1 595 ? -24.709 -4.840  -11.295 1.00 90.15 595 A 1 
ATOM 4844 C CB  . ASP A 1 595 ? -26.474 -5.962  -13.791 1.00 90.76 595 A 1 
ATOM 4845 C CG  . ASP A 1 595 ? -27.640 -5.668  -14.739 1.00 87.25 595 A 1 
ATOM 4846 O OD1 . ASP A 1 595 ? -27.969 -4.477  -14.929 1.00 82.56 595 A 1 
ATOM 4847 O OD2 . ASP A 1 595 ? -28.184 -6.653  -15.282 1.00 82.25 595 A 1 
ATOM 4848 N N   . TRP A 1 596 ? -23.407 -5.822  -12.839 1.00 92.11 596 A 1 
ATOM 4849 C CA  . TRP A 1 596 ? -22.385 -6.192  -11.859 1.00 91.89 596 A 1 
ATOM 4850 C C   . TRP A 1 596 ? -21.577 -4.978  -11.387 1.00 92.12 596 A 1 
ATOM 4851 O O   . TRP A 1 596 ? -21.278 -4.904  -10.199 1.00 91.19 596 A 1 
ATOM 4852 C CB  . TRP A 1 596 ? -21.491 -7.317  -12.402 1.00 90.98 596 A 1 
ATOM 4853 C CG  . TRP A 1 596 ? -20.495 -6.912  -13.443 1.00 90.29 596 A 1 
ATOM 4854 C CD1 . TRP A 1 596 ? -20.641 -7.050  -14.778 1.00 88.70 596 A 1 
ATOM 4855 C CD2 . TRP A 1 596 ? -19.191 -6.277  -13.247 1.00 90.04 596 A 1 
ATOM 4856 N NE1 . TRP A 1 596 ? -19.532 -6.539  -15.424 1.00 87.92 596 A 1 
ATOM 4857 C CE2 . TRP A 1 596 ? -18.615 -6.038  -14.529 1.00 88.77 596 A 1 
ATOM 4858 C CE3 . TRP A 1 596 ? -18.448 -5.867  -12.124 1.00 87.67 596 A 1 
ATOM 4859 C CZ2 . TRP A 1 596 ? -17.369 -5.402  -14.690 1.00 86.83 596 A 1 
ATOM 4860 C CZ3 . TRP A 1 596 ? -17.193 -5.231  -12.271 1.00 87.01 596 A 1 
ATOM 4861 C CH2 . TRP A 1 596 ? -16.661 -4.994  -13.550 1.00 86.21 596 A 1 
ATOM 4862 N N   . GLU A 1 597 ? -21.296 -3.993  -12.249 1.00 89.41 597 A 1 
ATOM 4863 C CA  . GLU A 1 597 ? -20.673 -2.721  -11.844 1.00 88.80 597 A 1 
ATOM 4864 C C   . GLU A 1 597 ? -21.593 -1.937  -10.901 1.00 88.34 597 A 1 
ATOM 4865 O O   . GLU A 1 597 ? -21.154 -1.499  -9.841  1.00 87.84 597 A 1 
ATOM 4866 C CB  . GLU A 1 597 ? -20.347 -1.856  -13.073 1.00 88.58 597 A 1 
ATOM 4867 C CG  . GLU A 1 597 ? -19.119 -2.344  -13.858 1.00 87.22 597 A 1 
ATOM 4868 C CD  . GLU A 1 597 ? -18.900 -1.585  -15.176 1.00 87.38 597 A 1 
ATOM 4869 O OE1 . GLU A 1 597 ? -17.897 -1.882  -15.865 1.00 79.99 597 A 1 
ATOM 4870 O OE2 . GLU A 1 597 ? -19.745 -0.736  -15.536 1.00 81.78 597 A 1 
ATOM 4871 N N   . ALA A 1 598 ? -22.889 -1.845  -11.228 1.00 87.23 598 A 1 
ATOM 4872 C CA  . ALA A 1 598 ? -23.873 -1.215  -10.348 1.00 86.58 598 A 1 
ATOM 4873 C C   . ALA A 1 598 ? -23.950 -1.913  -8.980  1.00 86.34 598 A 1 
ATOM 4874 O O   . ALA A 1 598 ? -24.055 -1.257  -7.941  1.00 85.87 598 A 1 
ATOM 4875 C CB  . ALA A 1 598 ? -25.235 -1.228  -11.054 1.00 86.83 598 A 1 
ATOM 4876 N N   . ARG A 1 599 ? -23.861 -3.244  -8.967  1.00 89.37 599 A 1 
ATOM 4877 C CA  . ARG A 1 599 ? -23.838 -4.011  -7.718  1.00 89.67 599 A 1 
ATOM 4878 C C   . ARG A 1 599 ? -22.546 -3.787  -6.934  1.00 89.23 599 A 1 
ATOM 4879 O O   . ARG A 1 599 ? -22.613 -3.652  -5.717  1.00 88.24 599 A 1 
ATOM 4880 C CB  . ARG A 1 599 ? -24.091 -5.496  -8.012  1.00 90.50 599 A 1 
ATOM 4881 C CG  . ARG A 1 599 ? -24.227 -6.358  -6.744  1.00 89.56 599 A 1 
ATOM 4882 C CD  . ARG A 1 599 ? -25.371 -5.872  -5.839  1.00 88.21 599 A 1 
ATOM 4883 N NE  . ARG A 1 599 ? -25.561 -6.743  -4.671  1.00 86.38 599 A 1 
ATOM 4884 C CZ  . ARG A 1 599 ? -26.350 -6.513  -3.639  1.00 85.64 599 A 1 
ATOM 4885 N NH1 . ARG A 1 599 ? -27.107 -5.454  -3.563  1.00 78.46 599 A 1 
ATOM 4886 N NH2 . ARG A 1 599 ? -26.387 -7.362  -2.655  1.00 79.95 599 A 1 
ATOM 4887 N N   . ILE A 1 600 ? -21.388 -3.711  -7.599  1.00 88.26 600 A 1 
ATOM 4888 C CA  . ILE A 1 600 ? -20.099 -3.393  -6.968  1.00 87.03 600 A 1 
ATOM 4889 C C   . ILE A 1 600 ? -20.117 -1.997  -6.346  1.00 85.46 600 A 1 
ATOM 4890 O O   . ILE A 1 600 ? -19.737 -1.873  -5.187  1.00 84.14 600 A 1 
ATOM 4891 C CB  . ILE A 1 600 ? -18.949 -3.574  -7.985  1.00 87.09 600 A 1 
ATOM 4892 C CG1 . ILE A 1 600 ? -18.647 -5.069  -8.221  1.00 82.72 600 A 1 
ATOM 4893 C CG2 . ILE A 1 600 ? -17.666 -2.831  -7.602  1.00 83.00 600 A 1 
ATOM 4894 C CD1 . ILE A 1 600 ? -18.051 -5.828  -7.025  1.00 77.77 600 A 1 
ATOM 4895 N N   . ASP A 1 601 ? -20.611 -0.976  -7.063  1.00 84.59 601 A 1 
ATOM 4896 C CA  . ASP A 1 601 ? -20.725 0.387   -6.531  1.00 82.11 601 A 1 
ATOM 4897 C C   . ASP A 1 601 ? -21.634 0.428   -5.298  1.00 81.37 601 A 1 
ATOM 4898 O O   . ASP A 1 601 ? -21.299 1.041   -4.283  1.00 80.35 601 A 1 
ATOM 4899 C CB  . ASP A 1 601 ? -21.276 1.329   -7.609  1.00 80.41 601 A 1 
ATOM 4900 C CG  . ASP A 1 601 ? -20.271 1.700   -8.699  1.00 76.10 601 A 1 
ATOM 4901 O OD1 . ASP A 1 601 ? -19.088 1.293   -8.608  1.00 72.15 601 A 1 
ATOM 4902 O OD2 . ASP A 1 601 ? -20.695 2.431   -9.621  1.00 71.65 601 A 1 
ATOM 4903 N N   . TYR A 1 602 ? -22.772 -0.273  -5.351  1.00 83.00 602 A 1 
ATOM 4904 C CA  . TYR A 1 602 ? -23.664 -0.420  -4.205  1.00 82.43 602 A 1 
ATOM 4905 C C   . TYR A 1 602 ? -22.956 -1.089  -3.021  1.00 82.41 602 A 1 
ATOM 4906 O O   . TYR A 1 602 ? -22.949 -0.538  -1.924  1.00 82.41 602 A 1 
ATOM 4907 C CB  . TYR A 1 602 ? -24.918 -1.197  -4.621  1.00 82.83 602 A 1 
ATOM 4908 C CG  . TYR A 1 602 ? -25.815 -1.556  -3.451  1.00 81.44 602 A 1 
ATOM 4909 C CD1 . TYR A 1 602 ? -25.704 -2.819  -2.834  1.00 79.32 602 A 1 
ATOM 4910 C CD2 . TYR A 1 602 ? -26.715 -0.603  -2.939  1.00 78.41 602 A 1 
ATOM 4911 C CE1 . TYR A 1 602 ? -26.480 -3.121  -1.697  1.00 77.47 602 A 1 
ATOM 4912 C CE2 . TYR A 1 602 ? -27.491 -0.899  -1.803  1.00 76.69 602 A 1 
ATOM 4913 C CZ  . TYR A 1 602 ? -27.368 -2.157  -1.174  1.00 78.61 602 A 1 
ATOM 4914 O OH  . TYR A 1 602 ? -28.091 -2.433  -0.056  1.00 76.72 602 A 1 
ATOM 4915 N N   . LEU A 1 603 ? -22.331 -2.247  -3.235  1.00 85.12 603 A 1 
ATOM 4916 C CA  . LEU A 1 603 ? -21.653 -2.996  -2.170  1.00 85.26 603 A 1 
ATOM 4917 C C   . LEU A 1 603 ? -20.475 -2.217  -1.580  1.00 83.80 603 A 1 
ATOM 4918 O O   . LEU A 1 603 ? -20.289 -2.244  -0.370  1.00 83.20 603 A 1 
ATOM 4919 C CB  . LEU A 1 603 ? -21.159 -4.342  -2.713  1.00 87.59 603 A 1 
ATOM 4920 C CG  . LEU A 1 603 ? -22.266 -5.356  -3.035  1.00 88.25 603 A 1 
ATOM 4921 C CD1 . LEU A 1 603 ? -21.653 -6.509  -3.832  1.00 85.88 603 A 1 
ATOM 4922 C CD2 . LEU A 1 603 ? -22.924 -5.922  -1.779  1.00 86.65 603 A 1 
ATOM 4923 N N   . TYR A 1 604 ? -19.708 -1.509  -2.406  1.00 84.06 604 A 1 
ATOM 4924 C CA  . TYR A 1 604 ? -18.601 -0.677  -1.950  1.00 81.35 604 A 1 
ATOM 4925 C C   . TYR A 1 604 ? -19.101 0.465   -1.062  1.00 79.88 604 A 1 
ATOM 4926 O O   . TYR A 1 604 ? -18.592 0.651   0.042   1.00 78.16 604 A 1 
ATOM 4927 C CB  . TYR A 1 604 ? -17.833 -0.144  -3.162  1.00 80.10 604 A 1 
ATOM 4928 C CG  . TYR A 1 604 ? -16.637 0.703   -2.774  1.00 77.54 604 A 1 
ATOM 4929 C CD1 . TYR A 1 604 ? -16.731 2.109   -2.778  1.00 74.21 604 A 1 
ATOM 4930 C CD2 . TYR A 1 604 ? -15.441 0.079   -2.374  1.00 72.43 604 A 1 
ATOM 4931 C CE1 . TYR A 1 604 ? -15.624 2.889   -2.392  1.00 71.21 604 A 1 
ATOM 4932 C CE2 . TYR A 1 604 ? -14.334 0.857   -1.985  1.00 70.68 604 A 1 
ATOM 4933 C CZ  . TYR A 1 604 ? -14.423 2.263   -1.996  1.00 71.67 604 A 1 
ATOM 4934 O OH  . TYR A 1 604 ? -13.353 3.014   -1.621  1.00 70.16 604 A 1 
ATOM 4935 N N   . ASN A 1 605 ? -20.133 1.188   -1.500  1.00 78.21 605 A 1 
ATOM 4936 C CA  . ASN A 1 605 ? -20.725 2.271   -0.719  1.00 76.08 605 A 1 
ATOM 4937 C C   . ASN A 1 605 ? -21.388 1.759   0.571   1.00 76.06 605 A 1 
ATOM 4938 O O   . ASN A 1 605 ? -21.188 2.359   1.619   1.00 74.50 605 A 1 
ATOM 4939 C CB  . ASN A 1 605 ? -21.722 3.045   -1.598  1.00 73.61 605 A 1 
ATOM 4940 C CG  . ASN A 1 605 ? -21.017 3.959   -2.583  1.00 66.20 605 A 1 
ATOM 4941 O OD1 . ASN A 1 605 ? -20.145 4.736   -2.226  1.00 61.44 605 A 1 
ATOM 4942 N ND2 . ASN A 1 605 ? -21.372 3.917   -3.839  1.00 58.49 605 A 1 
ATOM 4943 N N   . GLU A 1 606 ? -22.120 0.655   0.526   1.00 79.06 606 A 1 
ATOM 4944 C CA  . GLU A 1 606 ? -22.701 0.038   1.727   1.00 78.34 606 A 1 
ATOM 4945 C C   . GLU A 1 606 ? -21.614 -0.493  2.671   1.00 78.83 606 A 1 
ATOM 4946 O O   . GLU A 1 606 ? -21.639 -0.199  3.861   1.00 77.53 606 A 1 
ATOM 4947 C CB  . GLU A 1 606 ? -23.656 -1.104  1.339   1.00 76.69 606 A 1 
ATOM 4948 C CG  . GLU A 1 606 ? -24.980 -0.628  0.731   1.00 70.38 606 A 1 
ATOM 4949 C CD  . GLU A 1 606 ? -25.882 0.110   1.732   1.00 68.75 606 A 1 
ATOM 4950 O OE1 . GLU A 1 606 ? -26.227 1.277   1.454   1.00 62.87 606 A 1 
ATOM 4951 O OE2 . GLU A 1 606 ? -26.246 -0.508  2.759   1.00 62.38 606 A 1 
ATOM 4952 N N   . GLY A 1 607 ? -20.639 -1.237  2.153   1.00 80.68 607 A 1 
ATOM 4953 C CA  . GLY A 1 607 ? -19.582 -1.867  2.945   1.00 79.61 607 A 1 
ATOM 4954 C C   . GLY A 1 607 ? -18.707 -0.855  3.678   1.00 78.53 607 A 1 
ATOM 4955 O O   . GLY A 1 607 ? -18.438 -1.028  4.864   1.00 76.77 607 A 1 
ATOM 4956 N N   . LYS A 1 608 ? -18.347 0.258   3.011   1.00 75.48 608 A 1 
ATOM 4957 C CA  . LYS A 1 608 ? -17.492 1.332   3.544   1.00 72.54 608 A 1 
ATOM 4958 C C   . LYS A 1 608 ? -18.038 1.988   4.821   1.00 71.80 608 A 1 
ATOM 4959 O O   . LYS A 1 608 ? -17.277 2.606   5.556   1.00 69.12 608 A 1 
ATOM 4960 C CB  . LYS A 1 608 ? -17.285 2.380   2.429   1.00 69.40 608 A 1 
ATOM 4961 C CG  . LYS A 1 608 ? -16.278 3.478   2.808   1.00 63.94 608 A 1 
ATOM 4962 C CD  . LYS A 1 608 ? -16.114 4.533   1.709   1.00 62.66 608 A 1 
ATOM 4963 C CE  . LYS A 1 608 ? -15.168 5.624   2.240   1.00 57.58 608 A 1 
ATOM 4964 N NZ  . LYS A 1 608 ? -15.190 6.868   1.423   1.00 53.97 608 A 1 
ATOM 4965 N N   . PHE A 1 609 ? -19.327 1.905   5.080   1.00 71.41 609 A 1 
ATOM 4966 C CA  . PHE A 1 609 ? -19.951 2.576   6.220   1.00 69.63 609 A 1 
ATOM 4967 C C   . PHE A 1 609 ? -20.794 1.633   7.090   1.00 70.64 609 A 1 
ATOM 4968 O O   . PHE A 1 609 ? -21.485 2.087   7.998   1.00 68.40 609 A 1 
ATOM 4969 C CB  . PHE A 1 609 ? -20.752 3.776   5.709   1.00 66.02 609 A 1 
ATOM 4970 C CG  . PHE A 1 609 ? -19.976 4.751   4.844   1.00 62.87 609 A 1 
ATOM 4971 C CD1 . PHE A 1 609 ? -19.056 5.644   5.420   1.00 59.30 609 A 1 
ATOM 4972 C CD2 . PHE A 1 609 ? -20.189 4.775   3.454   1.00 57.72 609 A 1 
ATOM 4973 C CE1 . PHE A 1 609 ? -18.370 6.565   4.609   1.00 54.78 609 A 1 
ATOM 4974 C CE2 . PHE A 1 609 ? -19.503 5.695   2.648   1.00 54.78 609 A 1 
ATOM 4975 C CZ  . PHE A 1 609 ? -18.596 6.592   3.224   1.00 55.22 609 A 1 
ATOM 4976 N N   . THR A 1 610 ? -20.751 0.329   6.823   1.00 73.82 610 A 1 
ATOM 4977 C CA  . THR A 1 610 ? -21.448 -0.663  7.653   1.00 74.87 610 A 1 
ATOM 4978 C C   . THR A 1 610 ? -20.664 -0.920  8.936   1.00 74.25 610 A 1 
ATOM 4979 O O   . THR A 1 610 ? -19.552 -1.438  8.905   1.00 73.25 610 A 1 
ATOM 4980 C CB  . THR A 1 610 ? -21.703 -1.966  6.890   1.00 74.82 610 A 1 
ATOM 4981 O OG1 . THR A 1 610 ? -22.568 -1.729  5.806   1.00 71.88 610 A 1 
ATOM 4982 C CG2 . THR A 1 610 ? -22.411 -3.016  7.752   1.00 72.99 610 A 1 
ATOM 4983 N N   . ILE A 1 611 ? -21.268 -0.583  10.072  1.00 71.97 611 A 1 
ATOM 4984 C CA  . ILE A 1 611 ? -20.673 -0.730  11.410  1.00 71.11 611 A 1 
ATOM 4985 C C   . ILE A 1 611 ? -20.797 -2.171  11.928  1.00 72.18 611 A 1 
ATOM 4986 O O   . ILE A 1 611 ? -19.899 -2.672  12.604  1.00 69.85 611 A 1 
ATOM 4987 C CB  . ILE A 1 611 ? -21.344 0.282   12.372  1.00 68.11 611 A 1 
ATOM 4988 C CG1 . ILE A 1 611 ? -21.088 1.734   11.894  1.00 62.13 611 A 1 
ATOM 4989 C CG2 . ILE A 1 611 ? -20.846 0.112   13.807  1.00 60.26 611 A 1 
ATOM 4990 C CD1 . ILE A 1 611 ? -21.870 2.778   12.694  1.00 55.01 611 A 1 
ATOM 4991 N N   . ASP A 1 612 ? -21.896 -2.858  11.598  1.00 74.73 612 A 1 
ATOM 4992 C CA  . ASP A 1 612 ? -22.092 -4.272  11.927  1.00 75.84 612 A 1 
ATOM 4993 C C   . ASP A 1 612 ? -21.099 -5.134  11.136  1.00 78.03 612 A 1 
ATOM 4994 O O   . ASP A 1 612 ? -21.221 -5.307  9.921   1.00 78.32 612 A 1 
ATOM 4995 C CB  . ASP A 1 612 ? -23.560 -4.664  11.672  1.00 74.23 612 A 1 
ATOM 4996 C CG  . ASP A 1 612 ? -23.886 -6.149  11.939  1.00 70.38 612 A 1 
ATOM 4997 O OD1 . ASP A 1 612 ? -22.970 -7.002  11.929  1.00 68.28 612 A 1 
ATOM 4998 O OD2 . ASP A 1 612 ? -25.080 -6.472  12.084  1.00 66.11 612 A 1 
ATOM 4999 N N   . SER A 1 613 ? -20.115 -5.701  11.834  1.00 77.68 613 A 1 
ATOM 5000 C CA  . SER A 1 613 ? -19.057 -6.517  11.236  1.00 78.24 613 A 1 
ATOM 5001 C C   . SER A 1 613 ? -19.575 -7.755  10.502  1.00 81.33 613 A 1 
ATOM 5002 O O   . SER A 1 613 ? -19.014 -8.140  9.476   1.00 81.27 613 A 1 
ATOM 5003 C CB  . SER A 1 613 ? -18.066 -6.944  12.316  1.00 74.84 613 A 1 
ATOM 5004 O OG  . SER A 1 613 ? -18.690 -7.702  13.335  1.00 66.05 613 A 1 
ATOM 5005 N N   . VAL A 1 614 ? -20.664 -8.372  10.980  1.00 81.24 614 A 1 
ATOM 5006 C CA  . VAL A 1 614 ? -21.255 -9.564  10.351  1.00 83.13 614 A 1 
ATOM 5007 C C   . VAL A 1 614 ? -21.952 -9.189  9.048   1.00 85.24 614 A 1 
ATOM 5008 O O   . VAL A 1 614 ? -21.815 -9.885  8.036   1.00 85.73 614 A 1 
ATOM 5009 C CB  . VAL A 1 614 ? -22.236 -10.267 11.309  1.00 82.92 614 A 1 
ATOM 5010 C CG1 . VAL A 1 614 ? -22.878 -11.502 10.660  1.00 79.10 614 A 1 
ATOM 5011 C CG2 . VAL A 1 614 ? -21.529 -10.724 12.586  1.00 79.14 614 A 1 
ATOM 5012 N N   . ARG A 1 615 ? -22.672 -8.069  9.039   1.00 82.22 615 A 1 
ATOM 5013 C CA  . ARG A 1 615 ? -23.278 -7.521  7.825   1.00 82.51 615 A 1 
ATOM 5014 C C   . ARG A 1 615 ? -22.204 -7.055  6.843   1.00 84.61 615 A 1 
ATOM 5015 O O   . ARG A 1 615 ? -22.273 -7.422  5.669   1.00 84.47 615 A 1 
ATOM 5016 C CB  . ARG A 1 615 ? -24.258 -6.404  8.201   1.00 79.73 615 A 1 
ATOM 5017 C CG  . ARG A 1 615 ? -24.960 -5.832  6.964   1.00 69.82 615 A 1 
ATOM 5018 C CD  . ARG A 1 615 ? -25.982 -4.765  7.361   1.00 67.58 615 A 1 
ATOM 5019 N NE  . ARG A 1 615 ? -26.505 -4.058  6.173   1.00 59.96 615 A 1 
ATOM 5020 C CZ  . ARG A 1 615 ? -27.234 -2.955  6.183   1.00 54.41 615 A 1 
ATOM 5021 N NH1 . ARG A 1 615 ? -27.680 -2.432  7.287   1.00 51.04 615 A 1 
ATOM 5022 N NH2 . ARG A 1 615 ? -27.514 -2.334  5.078   1.00 47.59 615 A 1 
ATOM 5023 N N   . ALA A 1 616 ? -21.198 -6.324  7.324   1.00 83.19 616 A 1 
ATOM 5024 C CA  . ALA A 1 616 ? -20.079 -5.868  6.509   1.00 83.65 616 A 1 
ATOM 5025 C C   . ALA A 1 616 ? -19.342 -7.050  5.859   1.00 85.60 616 A 1 
ATOM 5026 O O   . ALA A 1 616 ? -19.104 -7.026  4.653   1.00 86.06 616 A 1 
ATOM 5027 C CB  . ALA A 1 616 ? -19.152 -5.022  7.381   1.00 81.97 616 A 1 
ATOM 5028 N N   . GLN A 1 617 ? -19.074 -8.124  6.603   1.00 86.50 617 A 1 
ATOM 5029 C CA  . GLN A 1 617 ? -18.458 -9.338  6.058   1.00 88.22 617 A 1 
ATOM 5030 C C   . GLN A 1 617 ? -19.265 -9.907  4.884   1.00 89.11 617 A 1 
ATOM 5031 O O   . GLN A 1 617 ? -18.682 -10.231 3.853   1.00 89.39 617 A 1 
ATOM 5032 C CB  . GLN A 1 617 ? -18.297 -10.388 7.167   1.00 88.96 617 A 1 
ATOM 5033 C CG  . GLN A 1 617 ? -17.513 -11.626 6.698   1.00 87.96 617 A 1 
ATOM 5034 C CD  . GLN A 1 617 ? -16.058 -11.310 6.375   1.00 88.71 617 A 1 
ATOM 5035 O OE1 . GLN A 1 617 ? -15.319 -10.815 7.211   1.00 84.06 617 A 1 
ATOM 5036 N NE2 . GLN A 1 617 ? -15.585 -11.553 5.177   1.00 83.01 617 A 1 
ATOM 5037 N N   . ARG A 1 618 ? -20.598 -9.982  4.993   1.00 88.96 618 A 1 
ATOM 5038 C CA  . ARG A 1 618 ? -21.454 -10.478 3.894   1.00 89.41 618 A 1 
ATOM 5039 C C   . ARG A 1 618 ? -21.384 -9.584  2.658   1.00 90.18 618 A 1 
ATOM 5040 O O   . ARG A 1 618 ? -21.321 -10.096 1.544   1.00 89.31 618 A 1 
ATOM 5041 C CB  . ARG A 1 618 ? -22.911 -10.601 4.355   1.00 89.41 618 A 1 
ATOM 5042 C CG  . ARG A 1 618 ? -23.109 -11.696 5.406   1.00 81.69 618 A 1 
ATOM 5043 C CD  . ARG A 1 618 ? -24.562 -11.678 5.884   1.00 77.77 618 A 1 
ATOM 5044 N NE  . ARG A 1 618 ? -24.781 -12.610 6.999   1.00 67.96 618 A 1 
ATOM 5045 C CZ  . ARG A 1 618 ? -25.895 -12.744 7.697   1.00 58.36 618 A 1 
ATOM 5046 N NH1 . ARG A 1 618 ? -26.981 -12.079 7.402   1.00 51.99 618 A 1 
ATOM 5047 N NH2 . ARG A 1 618 ? -25.933 -13.548 8.721   1.00 50.79 618 A 1 
ATOM 5048 N N   . ILE A 1 619 ? -21.379 -8.263  2.857   1.00 87.27 619 A 1 
ATOM 5049 C CA  . ILE A 1 619 ? -21.252 -7.276  1.777   1.00 87.24 619 A 1 
ATOM 5050 C C   . ILE A 1 619 ? -19.900 -7.443  1.075   1.00 88.61 619 A 1 
ATOM 5051 O O   . ILE A 1 619 ? -19.845 -7.573  -0.149  1.00 88.75 619 A 1 
ATOM 5052 C CB  . ILE A 1 619 ? -21.443 -5.848  2.347   1.00 85.73 619 A 1 
ATOM 5053 C CG1 . ILE A 1 619 ? -22.907 -5.649  2.811   1.00 83.67 619 A 1 
ATOM 5054 C CG2 . ILE A 1 619 ? -21.064 -4.777  1.314   1.00 83.11 619 A 1 
ATOM 5055 C CD1 . ILE A 1 619 ? -23.121 -4.390  3.664   1.00 78.30 619 A 1 
ATOM 5056 N N   . TRP A 1 620 ? -18.811 -7.506  1.844   1.00 89.61 620 A 1 
ATOM 5057 C CA  . TRP A 1 620 ? -17.467 -7.657  1.294   1.00 89.64 620 A 1 
ATOM 5058 C C   . TRP A 1 620 ? -17.204 -9.045  0.700   1.00 90.85 620 A 1 
ATOM 5059 O O   . TRP A 1 620 ? -16.461 -9.152  -0.276  1.00 90.78 620 A 1 
ATOM 5060 C CB  . TRP A 1 620 ? -16.443 -7.298  2.370   1.00 88.32 620 A 1 
ATOM 5061 C CG  . TRP A 1 620 ? -16.431 -5.849  2.768   1.00 86.79 620 A 1 
ATOM 5062 C CD1 . TRP A 1 620 ? -16.536 -5.380  4.030   1.00 85.11 620 A 1 
ATOM 5063 C CD2 . TRP A 1 620 ? -16.298 -4.673  1.913   1.00 85.59 620 A 1 
ATOM 5064 N NE1 . TRP A 1 620 ? -16.468 -4.003  4.022   1.00 83.59 620 A 1 
ATOM 5065 C CE2 . TRP A 1 620 ? -16.322 -3.512  2.743   1.00 83.62 620 A 1 
ATOM 5066 C CE3 . TRP A 1 620 ? -16.155 -4.465  0.522   1.00 82.87 620 A 1 
ATOM 5067 C CZ2 . TRP A 1 620 ? -16.201 -2.216  2.222   1.00 80.98 620 A 1 
ATOM 5068 C CZ3 . TRP A 1 620 ? -16.038 -3.167  -0.013  1.00 82.36 620 A 1 
ATOM 5069 C CH2 . TRP A 1 620 ? -16.057 -2.046  0.836   1.00 81.70 620 A 1 
ATOM 5070 N N   . ASP A 1 621 ? -17.825 -10.095 1.216   1.00 91.24 621 A 1 
ATOM 5071 C CA  . ASP A 1 621 ? -17.778 -11.425 0.608   1.00 92.47 621 A 1 
ATOM 5072 C C   . ASP A 1 621 ? -18.453 -11.425 -0.767  1.00 93.07 621 A 1 
ATOM 5073 O O   . ASP A 1 621 ? -17.894 -11.948 -1.733  1.00 93.31 621 A 1 
ATOM 5074 C CB  . ASP A 1 621 ? -18.450 -12.461 1.532   1.00 93.28 621 A 1 
ATOM 5075 C CG  . ASP A 1 621 ? -17.579 -12.955 2.692   1.00 93.12 621 A 1 
ATOM 5076 O OD1 . ASP A 1 621 ? -16.403 -12.547 2.806   1.00 90.31 621 A 1 
ATOM 5077 O OD2 . ASP A 1 621 ? -18.043 -13.862 3.418   1.00 90.90 621 A 1 
ATOM 5078 N N   . GLU A 1 622 ? -19.622 -10.799 -0.887  1.00 92.38 622 A 1 
ATOM 5079 C CA  . GLU A 1 622 ? -20.297 -10.651 -2.179  1.00 92.51 622 A 1 
ATOM 5080 C C   . GLU A 1 622 ? -19.462 -9.803  -3.151  1.00 92.21 622 A 1 
ATOM 5081 O O   . GLU A 1 622 ? -19.232 -10.223 -4.289  1.00 91.60 622 A 1 
ATOM 5082 C CB  . GLU A 1 622 ? -21.703 -10.068 -1.971  1.00 93.05 622 A 1 
ATOM 5083 C CG  . GLU A 1 622 ? -22.512 -10.146 -3.272  1.00 91.03 622 A 1 
ATOM 5084 C CD  . GLU A 1 622 ? -23.896 -9.497  -3.182  1.00 91.04 622 A 1 
ATOM 5085 O OE1 . GLU A 1 622 ? -24.454 -9.180  -4.256  1.00 84.10 622 A 1 
ATOM 5086 O OE2 . GLU A 1 622 ? -24.425 -9.228  -2.078  1.00 86.57 622 A 1 
ATOM 5087 N N   . PHE A 1 623 ? -18.931 -8.668  -2.686  1.00 91.55 623 A 1 
ATOM 5088 C CA  . PHE A 1 623 ? -18.042 -7.790  -3.453  1.00 90.77 623 A 1 
ATOM 5089 C C   . PHE A 1 623 ? -16.843 -8.557  -4.028  1.00 91.45 623 A 1 
ATOM 5090 O O   . PHE A 1 623 ? -16.582 -8.512  -5.231  1.00 91.49 623 A 1 
ATOM 5091 C CB  . PHE A 1 623 ? -17.595 -6.649  -2.528  1.00 89.55 623 A 1 
ATOM 5092 C CG  . PHE A 1 623 ? -16.621 -5.662  -3.136  1.00 88.18 623 A 1 
ATOM 5093 C CD1 . PHE A 1 623 ? -15.233 -5.884  -3.056  1.00 86.17 623 A 1 
ATOM 5094 C CD2 . PHE A 1 623 ? -17.105 -4.490  -3.738  1.00 86.09 623 A 1 
ATOM 5095 C CE1 . PHE A 1 623 ? -14.337 -4.940  -3.587  1.00 84.84 623 A 1 
ATOM 5096 C CE2 . PHE A 1 623 ? -16.209 -3.543  -4.263  1.00 84.59 623 A 1 
ATOM 5097 C CZ  . PHE A 1 623 ? -14.822 -3.768  -4.190  1.00 85.07 623 A 1 
ATOM 5098 N N   . GLN A 1 624 ? -16.132 -9.312  -3.191  1.00 92.70 624 A 1 
ATOM 5099 C CA  . GLN A 1 624 ? -14.979 -10.110 -3.608  1.00 92.93 624 A 1 
ATOM 5100 C C   . GLN A 1 624 ? -15.356 -11.195 -4.627  1.00 93.45 624 A 1 
ATOM 5101 O O   . GLN A 1 624 ? -14.647 -11.372 -5.619  1.00 93.54 624 A 1 
ATOM 5102 C CB  . GLN A 1 624 ? -14.327 -10.747 -2.373  1.00 92.49 624 A 1 
ATOM 5103 C CG  . GLN A 1 624 ? -13.554 -9.737  -1.522  1.00 90.22 624 A 1 
ATOM 5104 C CD  . GLN A 1 624 ? -13.003 -10.390 -0.264  1.00 89.55 624 A 1 
ATOM 5105 O OE1 . GLN A 1 624 ? -11.860 -10.816 -0.226  1.00 82.93 624 A 1 
ATOM 5106 N NE2 . GLN A 1 624 ? -13.789 -10.511 0.782   1.00 80.29 624 A 1 
ATOM 5107 N N   . ASN A 1 625 ? -16.471 -11.892 -4.418  1.00 93.87 625 A 1 
ATOM 5108 C CA  . ASN A 1 625 ? -16.947 -12.920 -5.349  1.00 94.56 625 A 1 
ATOM 5109 C C   . ASN A 1 625 ? -17.294 -12.335 -6.726  1.00 94.31 625 A 1 
ATOM 5110 O O   . ASN A 1 625 ? -16.883 -12.890 -7.744  1.00 93.47 625 A 1 
ATOM 5111 C CB  . ASN A 1 625 ? -18.156 -13.646 -4.740  1.00 95.22 625 A 1 
ATOM 5112 C CG  . ASN A 1 625 ? -17.743 -14.722 -3.753  1.00 93.52 625 A 1 
ATOM 5113 O OD1 . ASN A 1 625 ? -17.080 -15.687 -4.091  1.00 85.75 625 A 1 
ATOM 5114 N ND2 . ASN A 1 625 ? -18.126 -14.604 -2.508  1.00 85.90 625 A 1 
ATOM 5115 N N   . ILE A 1 626 ? -17.993 -11.189 -6.769  1.00 93.90 626 A 1 
ATOM 5116 C CA  . ILE A 1 626 ? -18.330 -10.525 -8.035  1.00 93.56 626 A 1 
ATOM 5117 C C   . ILE A 1 626 ? -17.060 -10.092 -8.769  1.00 93.22 626 A 1 
ATOM 5118 O O   . ILE A 1 626 ? -16.937 -10.352 -9.964  1.00 92.53 626 A 1 
ATOM 5119 C CB  . ILE A 1 626 ? -19.294 -9.338  -7.810  1.00 93.78 626 A 1 
ATOM 5120 C CG1 . ILE A 1 626 ? -20.664 -9.847  -7.310  1.00 92.78 626 A 1 
ATOM 5121 C CG2 . ILE A 1 626 ? -19.490 -8.548  -9.119  1.00 92.48 626 A 1 
ATOM 5122 C CD1 . ILE A 1 626 ? -21.596 -8.733  -6.828  1.00 89.57 626 A 1 
ATOM 5123 N N   . LEU A 1 627 ? -16.081 -9.496  -8.077  1.00 93.10 627 A 1 
ATOM 5124 C CA  . LEU A 1 627 ? -14.819 -9.090  -8.705  1.00 92.59 627 A 1 
ATOM 5125 C C   . LEU A 1 627 ? -14.036 -10.287 -9.254  1.00 93.02 627 A 1 
ATOM 5126 O O   . LEU A 1 627 ? -13.550 -10.235 -10.381 1.00 92.69 627 A 1 
ATOM 5127 C CB  . LEU A 1 627 ? -13.954 -8.295  -7.714  1.00 91.67 627 A 1 
ATOM 5128 C CG  . LEU A 1 627 ? -14.445 -6.871  -7.402  1.00 89.75 627 A 1 
ATOM 5129 C CD1 . LEU A 1 627 ? -13.440 -6.232  -6.445  1.00 87.41 627 A 1 
ATOM 5130 C CD2 . LEU A 1 627 ? -14.539 -5.980  -8.640  1.00 87.19 627 A 1 
ATOM 5131 N N   . LEU A 1 628 ? -13.939 -11.388 -8.509  1.00 93.50 628 A 1 
ATOM 5132 C CA  . LEU A 1 628 ? -13.273 -12.606 -8.987  1.00 93.88 628 A 1 
ATOM 5133 C C   . LEU A 1 628 ? -13.969 -13.208 -10.213 1.00 93.79 628 A 1 
ATOM 5134 O O   . LEU A 1 628 ? -13.291 -13.780 -11.070 1.00 92.98 628 A 1 
ATOM 5135 C CB  . LEU A 1 628 ? -13.199 -13.646 -7.855  1.00 94.16 628 A 1 
ATOM 5136 C CG  . LEU A 1 628 ? -12.167 -13.320 -6.761  1.00 93.54 628 A 1 
ATOM 5137 C CD1 . LEU A 1 628 ? -12.307 -14.332 -5.625  1.00 92.01 628 A 1 
ATOM 5138 C CD2 . LEU A 1 628 ? -10.726 -13.383 -7.274  1.00 92.08 628 A 1 
ATOM 5139 N N   . GLU A 1 629 ? -15.286 -13.063 -10.317 1.00 93.49 629 A 1 
ATOM 5140 C CA  . GLU A 1 629 ? -16.072 -13.595 -11.433 1.00 93.25 629 A 1 
ATOM 5141 C C   . GLU A 1 629 ? -16.088 -12.657 -12.654 1.00 93.13 629 A 1 
ATOM 5142 O O   . GLU A 1 629 ? -15.924 -13.128 -13.781 1.00 91.12 629 A 1 
ATOM 5143 C CB  . GLU A 1 629 ? -17.488 -13.901 -10.920 1.00 92.47 629 A 1 
ATOM 5144 C CG  . GLU A 1 629 ? -18.384 -14.629 -11.934 1.00 83.26 629 A 1 
ATOM 5145 C CD  . GLU A 1 629 ? -17.918 -16.041 -12.324 1.00 83.65 629 A 1 
ATOM 5146 O OE1 . GLU A 1 629 ? -18.473 -16.564 -13.325 1.00 75.29 629 A 1 
ATOM 5147 O OE2 . GLU A 1 629 ? -17.018 -16.605 -11.667 1.00 77.38 629 A 1 
ATOM 5148 N N   . GLN A 1 630 ? -16.244 -11.342 -12.452 1.00 93.59 630 A 1 
ATOM 5149 C CA  . GLN A 1 630 ? -16.582 -10.382 -13.514 1.00 93.21 630 A 1 
ATOM 5150 C C   . GLN A 1 630 ? -15.440 -9.438  -13.903 1.00 92.91 630 A 1 
ATOM 5151 O O   . GLN A 1 630 ? -15.309 -9.090  -15.075 1.00 91.21 630 A 1 
ATOM 5152 C CB  . GLN A 1 630 ? -17.802 -9.555  -13.084 1.00 93.28 630 A 1 
ATOM 5153 C CG  . GLN A 1 630 ? -19.060 -10.379 -12.765 1.00 91.92 630 A 1 
ATOM 5154 C CD  . GLN A 1 630 ? -19.668 -11.096 -13.964 1.00 91.97 630 A 1 
ATOM 5155 O OE1 . GLN A 1 630 ? -19.389 -10.849 -15.128 1.00 86.32 630 A 1 
ATOM 5156 N NE2 . GLN A 1 630 ? -20.557 -12.032 -13.720 1.00 85.43 630 A 1 
ATOM 5157 N N   . CYS A 1 631 ? -14.615 -8.997  -12.949 1.00 91.04 631 A 1 
ATOM 5158 C CA  . CYS A 1 631 ? -13.647 -7.922  -13.181 1.00 90.86 631 A 1 
ATOM 5159 C C   . CYS A 1 631 ? -12.584 -8.335  -14.219 1.00 90.84 631 A 1 
ATOM 5160 O O   . CYS A 1 631 ? -12.024 -9.431  -14.104 1.00 89.75 631 A 1 
ATOM 5161 C CB  . CYS A 1 631 ? -13.023 -7.514  -11.840 1.00 89.61 631 A 1 
ATOM 5162 S SG  . CYS A 1 631 ? -12.012 -6.022  -12.019 1.00 86.16 631 A 1 
ATOM 5163 N N   . PRO A 1 632 ? -12.256 -7.491  -15.215 1.00 91.26 632 A 1 
ATOM 5164 C CA  . PRO A 1 632 ? -11.282 -7.805  -16.263 1.00 90.94 632 A 1 
ATOM 5165 C C   . PRO A 1 632 ? -9.827  -7.676  -15.784 1.00 91.76 632 A 1 
ATOM 5166 O O   . PRO A 1 632 ? -8.977  -7.112  -16.474 1.00 90.65 632 A 1 
ATOM 5167 C CB  . PRO A 1 632 ? -11.644 -6.864  -17.416 1.00 88.90 632 A 1 
ATOM 5168 C CG  . PRO A 1 632 ? -12.097 -5.610  -16.679 1.00 86.48 632 A 1 
ATOM 5169 C CD  . PRO A 1 632 ? -12.846 -6.188  -15.475 1.00 89.34 632 A 1 
ATOM 5170 N N   . ILE A 1 633 ? -9.536  -8.188  -14.589 1.00 92.21 633 A 1 
ATOM 5171 C CA  . ILE A 1 633 ? -8.228  -8.168  -13.933 1.00 92.51 633 A 1 
ATOM 5172 C C   . ILE A 1 633 ? -7.857  -9.598  -13.530 1.00 93.37 633 A 1 
ATOM 5173 O O   . ILE A 1 633 ? -8.630  -10.302 -12.880 1.00 92.70 633 A 1 
ATOM 5174 C CB  . ILE A 1 633 ? -8.237  -7.199  -12.724 1.00 90.40 633 A 1 
ATOM 5175 C CG1 . ILE A 1 633 ? -8.452  -5.740  -13.205 1.00 83.61 633 A 1 
ATOM 5176 C CG2 . ILE A 1 633 ? -6.931  -7.319  -11.919 1.00 82.42 633 A 1 
ATOM 5177 C CD1 . ILE A 1 633 ? -8.565  -4.701  -12.082 1.00 77.85 633 A 1 
ATOM 5178 N N   . ILE A 1 634 ? -6.645  -10.012 -13.877 1.00 95.02 634 A 1 
ATOM 5179 C CA  . ILE A 1 634 ? -6.069  -11.303 -13.501 1.00 95.68 634 A 1 
ATOM 5180 C C   . ILE A 1 634 ? -4.786  -11.042 -12.719 1.00 95.67 634 A 1 
ATOM 5181 O O   . ILE A 1 634 ? -3.766  -10.676 -13.303 1.00 95.31 634 A 1 
ATOM 5182 C CB  . ILE A 1 634 ? -5.813  -12.181 -14.747 1.00 96.21 634 A 1 
ATOM 5183 C CG1 . ILE A 1 634 ? -7.094  -12.389 -15.588 1.00 95.42 634 A 1 
ATOM 5184 C CG2 . ILE A 1 634 ? -5.236  -13.535 -14.303 1.00 95.04 634 A 1 
ATOM 5185 C CD1 . ILE A 1 634 ? -6.816  -13.019 -16.957 1.00 93.05 634 A 1 
ATOM 5186 N N   . HIS A 1 635 ? -4.814  -11.248 -11.406 1.00 95.30 635 A 1 
ATOM 5187 C CA  . HIS A 1 635 ? -3.609  -11.123 -10.586 1.00 95.13 635 A 1 
ATOM 5188 C C   . HIS A 1 635 ? -2.568  -12.196 -10.931 1.00 95.75 635 A 1 
ATOM 5189 O O   . HIS A 1 635 ? -2.900  -13.368 -11.154 1.00 95.46 635 A 1 
ATOM 5190 C CB  . HIS A 1 635 ? -3.955  -11.163 -9.098  1.00 93.89 635 A 1 
ATOM 5191 C CG  . HIS A 1 635 ? -4.684  -9.941  -8.618  1.00 91.37 635 A 1 
ATOM 5192 N ND1 . HIS A 1 635 ? -4.180  -8.661  -8.562  1.00 81.62 635 A 1 
ATOM 5193 C CD2 . HIS A 1 635 ? -5.965  -9.899  -8.134  1.00 81.29 635 A 1 
ATOM 5194 C CE1 . HIS A 1 635 ? -5.138  -7.863  -8.052  1.00 82.73 635 A 1 
ATOM 5195 N NE2 . HIS A 1 635 ? -6.242  -8.579  -7.775  1.00 83.79 635 A 1 
ATOM 5196 N N   . LEU A 1 636 ? -1.298  -11.781 -10.916 1.00 95.60 636 A 1 
ATOM 5197 C CA  . LEU A 1 636 ? -0.144  -12.625 -11.212 1.00 96.14 636 A 1 
ATOM 5198 C C   . LEU A 1 636 ? 0.421   -13.242 -9.925  1.00 96.03 636 A 1 
ATOM 5199 O O   . LEU A 1 636 ? -0.266  -14.002 -9.231  1.00 95.10 636 A 1 
ATOM 5200 C CB  . LEU A 1 636 ? 0.888   -11.817 -12.037 1.00 96.02 636 A 1 
ATOM 5201 C CG  . LEU A 1 636 ? 0.369   -11.156 -13.325 1.00 94.73 636 A 1 
ATOM 5202 C CD1 . LEU A 1 636 ? 1.525   -10.419 -14.000 1.00 90.45 636 A 1 
ATOM 5203 C CD2 . LEU A 1 636 ? -0.178  -12.171 -14.314 1.00 89.55 636 A 1 
ATOM 5204 N N   . MET A 1 637 ? 1.667   -12.907 -9.602  1.00 95.42 637 A 1 
ATOM 5205 C CA  . MET A 1 637 ? 2.444   -13.505 -8.522  1.00 95.28 637 A 1 
ATOM 5206 C C   . MET A 1 637 ? 2.780   -12.475 -7.439  1.00 95.02 637 A 1 
ATOM 5207 O O   . MET A 1 637 ? 3.072   -11.314 -7.730  1.00 93.66 637 A 1 
ATOM 5208 C CB  . MET A 1 637 ? 3.731   -14.115 -9.098  1.00 94.76 637 A 1 
ATOM 5209 C CG  . MET A 1 637 ? 3.489   -15.154 -10.203 1.00 92.88 637 A 1 
ATOM 5210 S SD  . MET A 1 637 ? 2.453   -16.565 -9.740  1.00 92.08 637 A 1 
ATOM 5211 C CE  . MET A 1 637 ? 3.567   -17.409 -8.588  1.00 85.86 637 A 1 
ATOM 5212 N N   . ARG A 1 638 ? 2.795   -12.915 -6.185  1.00 94.57 638 A 1 
ATOM 5213 C CA  . ARG A 1 638 ? 3.280   -12.180 -5.014  1.00 94.29 638 A 1 
ATOM 5214 C C   . ARG A 1 638 ? 4.744   -12.552 -4.787  1.00 94.06 638 A 1 
ATOM 5215 O O   . ARG A 1 638 ? 5.021   -13.651 -4.301  1.00 92.75 638 A 1 
ATOM 5216 C CB  . ARG A 1 638 ? 2.433   -12.524 -3.782  1.00 93.21 638 A 1 
ATOM 5217 C CG  . ARG A 1 638 ? 0.930   -12.302 -3.978  1.00 90.75 638 A 1 
ATOM 5218 C CD  . ARG A 1 638 ? 0.164   -12.416 -2.655  1.00 89.29 638 A 1 
ATOM 5219 N NE  . ARG A 1 638 ? 0.285   -13.736 -2.012  1.00 84.16 638 A 1 
ATOM 5220 C CZ  . ARG A 1 638 ? -0.173  -14.038 -0.799  1.00 84.03 638 A 1 
ATOM 5221 N NH1 . ARG A 1 638 ? -0.804  -13.183 -0.054  1.00 75.60 638 A 1 
ATOM 5222 N NH2 . ARG A 1 638 ? -0.004  -15.218 -0.294  1.00 73.10 638 A 1 
ATOM 5223 N N   . SER A 1 639 ? 5.672   -11.673 -5.145  1.00 92.65 639 A 1 
ATOM 5224 C CA  . SER A 1 639 ? 7.106   -11.925 -4.956  1.00 92.29 639 A 1 
ATOM 5225 C C   . SER A 1 639 ? 7.480   -11.907 -3.475  1.00 92.83 639 A 1 
ATOM 5226 O O   . SER A 1 639 ? 7.040   -11.011 -2.746  1.00 91.35 639 A 1 
ATOM 5227 C CB  . SER A 1 639 ? 7.937   -10.888 -5.710  1.00 89.63 639 A 1 
ATOM 5228 O OG  . SER A 1 639 ? 9.304   -11.240 -5.679  1.00 78.26 639 A 1 
ATOM 5229 N N   . ARG A 1 640 ? 8.322   -12.858 -3.032  1.00 93.23 640 A 1 
ATOM 5230 C CA  . ARG A 1 640 ? 8.982   -12.784 -1.723  1.00 92.93 640 A 1 
ATOM 5231 C C   . ARG A 1 640 ? 9.853   -11.535 -1.642  1.00 93.25 640 A 1 
ATOM 5232 O O   . ARG A 1 640 ? 10.458  -11.113 -2.630  1.00 92.22 640 A 1 
ATOM 5233 C CB  . ARG A 1 640 ? 9.809   -14.048 -1.437  1.00 91.78 640 A 1 
ATOM 5234 C CG  . ARG A 1 640 ? 8.917   -15.251 -1.105  1.00 85.30 640 A 1 
ATOM 5235 C CD  . ARG A 1 640 ? 9.765   -16.462 -0.684  1.00 83.92 640 A 1 
ATOM 5236 N NE  . ARG A 1 640 ? 8.915   -17.561 -0.187  1.00 80.12 640 A 1 
ATOM 5237 C CZ  . ARG A 1 640 ? 8.457   -17.710 1.054   1.00 76.66 640 A 1 
ATOM 5238 N NH1 . ARG A 1 640 ? 8.804   -16.936 2.035   1.00 68.06 640 A 1 
ATOM 5239 N NH2 . ARG A 1 640 ? 7.613   -18.649 1.329   1.00 69.10 640 A 1 
ATOM 5240 N N   . GLY A 1 641 ? 9.913   -10.940 -0.450  1.00 93.79 641 A 1 
ATOM 5241 C CA  . GLY A 1 641 ? 10.765  -9.795  -0.168  1.00 94.14 641 A 1 
ATOM 5242 C C   . GLY A 1 641 ? 12.100  -10.228 0.418   1.00 95.37 641 A 1 
ATOM 5243 O O   . GLY A 1 641 ? 12.152  -11.117 1.261   1.00 95.02 641 A 1 
ATOM 5244 N N   . PHE A 1 642 ? 13.164  -9.538  0.011   1.00 96.09 642 A 1 
ATOM 5245 C CA  . PHE A 1 642 ? 14.479  -9.639  0.624   1.00 95.86 642 A 1 
ATOM 5246 C C   . PHE A 1 642 ? 15.005  -8.238  0.918   1.00 96.11 642 A 1 
ATOM 5247 O O   . PHE A 1 642 ? 14.934  -7.340  0.076   1.00 95.53 642 A 1 
ATOM 5248 C CB  . PHE A 1 642 ? 15.439  -10.431 -0.267  1.00 95.00 642 A 1 
ATOM 5249 C CG  . PHE A 1 642 ? 15.030  -11.875 -0.462  1.00 94.40 642 A 1 
ATOM 5250 C CD1 . PHE A 1 642 ? 15.496  -12.870 0.418   1.00 92.55 642 A 1 
ATOM 5251 C CD2 . PHE A 1 642 ? 14.153  -12.221 -1.506  1.00 92.88 642 A 1 
ATOM 5252 C CE1 . PHE A 1 642 ? 15.090  -14.204 0.257   1.00 91.98 642 A 1 
ATOM 5253 C CE2 . PHE A 1 642 ? 13.741  -13.555 -1.663  1.00 91.95 642 A 1 
ATOM 5254 C CZ  . PHE A 1 642 ? 14.209  -14.545 -0.782  1.00 91.93 642 A 1 
ATOM 5255 N N   . TRP A 1 643 ? 15.509  -8.037  2.133   1.00 97.26 643 A 1 
ATOM 5256 C CA  . TRP A 1 643 ? 15.988  -6.743  2.593   1.00 97.93 643 A 1 
ATOM 5257 C C   . TRP A 1 643 ? 17.255  -6.925  3.424   1.00 98.16 643 A 1 
ATOM 5258 O O   . TRP A 1 643 ? 17.286  -7.707  4.371   1.00 97.90 643 A 1 
ATOM 5259 C CB  . TRP A 1 643 ? 14.877  -6.046  3.379   1.00 97.87 643 A 1 
ATOM 5260 C CG  . TRP A 1 643 ? 15.271  -4.769  4.043   1.00 97.91 643 A 1 
ATOM 5261 C CD1 . TRP A 1 643 ? 15.511  -3.592  3.424   1.00 96.91 643 A 1 
ATOM 5262 C CD2 . TRP A 1 643 ? 15.464  -4.525  5.466   1.00 97.64 643 A 1 
ATOM 5263 N NE1 . TRP A 1 643 ? 15.816  -2.629  4.366   1.00 96.60 643 A 1 
ATOM 5264 C CE2 . TRP A 1 643 ? 15.785  -3.144  5.645   1.00 97.31 643 A 1 
ATOM 5265 C CE3 . TRP A 1 643 ? 15.369  -5.323  6.625   1.00 96.71 643 A 1 
ATOM 5266 C CZ2 . TRP A 1 643 ? 15.975  -2.577  6.911   1.00 96.51 643 A 1 
ATOM 5267 C CZ3 . TRP A 1 643 ? 15.567  -4.764  7.902   1.00 96.32 643 A 1 
ATOM 5268 C CH2 . TRP A 1 643 ? 15.860  -3.395  8.048   1.00 95.75 643 A 1 
ATOM 5269 N N   . ALA A 1 644 ? 18.313  -6.223  3.060   1.00 97.91 644 A 1 
ATOM 5270 C CA  . ALA A 1 644 ? 19.587  -6.269  3.758   1.00 98.06 644 A 1 
ATOM 5271 C C   . ALA A 1 644 ? 19.743  -5.061  4.685   1.00 98.19 644 A 1 
ATOM 5272 O O   . ALA A 1 644 ? 19.468  -3.930  4.285   1.00 97.91 644 A 1 
ATOM 5273 C CB  . ALA A 1 644 ? 20.714  -6.373  2.732   1.00 97.71 644 A 1 
ATOM 5274 N N   . LEU A 1 645 ? 20.233  -5.297  5.900   1.00 98.09 645 A 1 
ATOM 5275 C CA  . LEU A 1 645 ? 20.497  -4.280  6.915   1.00 98.05 645 A 1 
ATOM 5276 C C   . LEU A 1 645 ? 21.917  -4.425  7.470   1.00 97.74 645 A 1 
ATOM 5277 O O   . LEU A 1 645 ? 22.373  -5.525  7.776   1.00 96.86 645 A 1 
ATOM 5278 C CB  . LEU A 1 645 ? 19.430  -4.393  8.017   1.00 97.81 645 A 1 
ATOM 5279 C CG  . LEU A 1 645 ? 19.606  -3.408  9.185   1.00 97.24 645 A 1 
ATOM 5280 C CD1 . LEU A 1 645 ? 19.522  -1.945  8.746   1.00 94.59 645 A 1 
ATOM 5281 C CD2 . LEU A 1 645 ? 18.520  -3.657  10.222  1.00 94.81 645 A 1 
ATOM 5282 N N   . ASN A 1 646 ? 22.607  -3.295  7.631   1.00 97.29 646 A 1 
ATOM 5283 C CA  . ASN A 1 646 ? 23.968  -3.231  8.153   1.00 96.30 646 A 1 
ATOM 5284 C C   . ASN A 1 646 ? 24.047  -3.734  9.611   1.00 96.21 646 A 1 
ATOM 5285 O O   . ASN A 1 646 ? 23.295  -3.298  10.485  1.00 94.91 646 A 1 
ATOM 5286 C CB  . ASN A 1 646 ? 24.465  -1.786  7.981   1.00 94.06 646 A 1 
ATOM 5287 C CG  . ASN A 1 646 ? 25.955  -1.644  8.206   1.00 83.65 646 A 1 
ATOM 5288 O OD1 . ASN A 1 646 ? 26.500  -2.036  9.229   1.00 73.72 646 A 1 
ATOM 5289 N ND2 . ASN A 1 646 ? 26.657  -1.061  7.270   1.00 72.84 646 A 1 
ATOM 5290 N N   . ASN A 1 647 ? 25.015  -4.603  9.907   1.00 96.32 647 A 1 
ATOM 5291 C CA  . ASN A 1 647 ? 25.202  -5.261  11.210  1.00 95.71 647 A 1 
ATOM 5292 C C   . ASN A 1 647 ? 25.659  -4.323  12.346  1.00 95.46 647 A 1 
ATOM 5293 O O   . ASN A 1 647 ? 25.794  -4.770  13.487  1.00 93.59 647 A 1 
ATOM 5294 C CB  . ASN A 1 647 ? 26.204  -6.415  11.043  1.00 94.64 647 A 1 
ATOM 5295 C CG  . ASN A 1 647 ? 25.666  -7.600  10.268  1.00 93.43 647 A 1 
ATOM 5296 O OD1 . ASN A 1 647 ? 24.479  -7.812  10.121  1.00 88.91 647 A 1 
ATOM 5297 N ND2 . ASN A 1 647 ? 26.532  -8.440  9.764   1.00 88.34 647 A 1 
ATOM 5298 N N   . ARG A 1 648 ? 25.908  -3.039  12.073  1.00 95.83 648 A 1 
ATOM 5299 C CA  . ARG A 1 648 ? 26.161  -2.012  13.096  1.00 95.56 648 A 1 
ATOM 5300 C C   . ARG A 1 648 ? 24.930  -1.701  13.946  1.00 96.24 648 A 1 
ATOM 5301 O O   . ARG A 1 648 ? 25.076  -1.164  15.040  1.00 94.99 648 A 1 
ATOM 5302 C CB  . ARG A 1 648 ? 26.700  -0.730  12.438  1.00 93.06 648 A 1 
ATOM 5303 C CG  . ARG A 1 648 ? 25.617  0.016   11.647  1.00 87.64 648 A 1 
ATOM 5304 C CD  . ARG A 1 648 ? 26.159  1.241   10.931  1.00 87.98 648 A 1 
ATOM 5305 N NE  . ARG A 1 648 ? 25.983  2.451   11.746  1.00 84.00 648 A 1 
ATOM 5306 C CZ  . ARG A 1 648 ? 26.207  3.679   11.317  1.00 83.60 648 A 1 
ATOM 5307 N NH1 . ARG A 1 648 ? 26.716  3.927   10.149  1.00 74.28 648 A 1 
ATOM 5308 N NH2 . ARG A 1 648 ? 25.902  4.706   12.048  1.00 72.80 648 A 1 
ATOM 5309 N N   . TRP A 1 649 ? 23.739  -1.989  13.438  1.00 96.61 649 A 1 
ATOM 5310 C CA  . TRP A 1 649 ? 22.474  -1.787  14.132  1.00 96.87 649 A 1 
ATOM 5311 C C   . TRP A 1 649 ? 22.127  -2.999  14.996  1.00 96.96 649 A 1 
ATOM 5312 O O   . TRP A 1 649 ? 22.494  -4.137  14.686  1.00 95.84 649 A 1 
ATOM 5313 C CB  . TRP A 1 649 ? 21.386  -1.459  13.110  1.00 96.68 649 A 1 
ATOM 5314 C CG  . TRP A 1 649 ? 21.668  -0.201  12.341  1.00 96.62 649 A 1 
ATOM 5315 C CD1 . TRP A 1 649 ? 22.173  -0.133  11.091  1.00 94.79 649 A 1 
ATOM 5316 C CD2 . TRP A 1 649 ? 21.541  1.182   12.796  1.00 96.40 649 A 1 
ATOM 5317 N NE1 . TRP A 1 649 ? 22.365  1.190   10.739  1.00 94.86 649 A 1 
ATOM 5318 C CE2 . TRP A 1 649 ? 22.000  2.043   11.755  1.00 95.63 649 A 1 
ATOM 5319 C CE3 . TRP A 1 649 ? 21.095  1.792   13.983  1.00 95.28 649 A 1 
ATOM 5320 C CZ2 . TRP A 1 649 ? 22.024  3.442   11.893  1.00 94.82 649 A 1 
ATOM 5321 C CZ3 . TRP A 1 649 ? 21.109  3.199   14.133  1.00 94.60 649 A 1 
ATOM 5322 C CH2 . TRP A 1 649 ? 21.576  4.020   13.091  1.00 94.01 649 A 1 
ATOM 5323 N N   . ASP A 1 650 ? 21.444  -2.747  16.106  1.00 97.28 650 A 1 
ATOM 5324 C CA  . ASP A 1 650 ? 20.888  -3.800  16.939  1.00 97.50 650 A 1 
ATOM 5325 C C   . ASP A 1 650 ? 19.560  -4.292  16.344  1.00 97.63 650 A 1 
ATOM 5326 O O   . ASP A 1 650 ? 18.653  -3.504  16.071  1.00 96.97 650 A 1 
ATOM 5327 C CB  . ASP A 1 650 ? 20.729  -3.309  18.378  1.00 97.10 650 A 1 
ATOM 5328 C CG  . ASP A 1 650 ? 20.489  -4.494  19.303  1.00 96.39 650 A 1 
ATOM 5329 O OD1 . ASP A 1 650 ? 19.397  -5.094  19.204  1.00 92.64 650 A 1 
ATOM 5330 O OD2 . ASP A 1 650 ? 21.426  -4.852  20.055  1.00 92.06 650 A 1 
ATOM 5331 N N   . PHE A 1 651 ? 19.455  -5.595  16.152  1.00 97.21 651 A 1 
ATOM 5332 C CA  . PHE A 1 651 ? 18.302  -6.200  15.489  1.00 97.39 651 A 1 
ATOM 5333 C C   . PHE A 1 651 ? 17.177  -6.597  16.449  1.00 97.38 651 A 1 
ATOM 5334 O O   . PHE A 1 651 ? 16.209  -7.210  16.015  1.00 95.91 651 A 1 
ATOM 5335 C CB  . PHE A 1 651 ? 18.762  -7.383  14.625  1.00 97.01 651 A 1 
ATOM 5336 C CG  . PHE A 1 651 ? 19.747  -7.073  13.504  1.00 97.25 651 A 1 
ATOM 5337 C CD1 . PHE A 1 651 ? 19.972  -5.762  13.041  1.00 95.29 651 A 1 
ATOM 5338 C CD2 . PHE A 1 651 ? 20.435  -8.141  12.898  1.00 95.23 651 A 1 
ATOM 5339 C CE1 . PHE A 1 651 ? 20.882  -5.518  12.000  1.00 94.57 651 A 1 
ATOM 5340 C CE2 . PHE A 1 651 ? 21.339  -7.896  11.853  1.00 94.58 651 A 1 
ATOM 5341 C CZ  . PHE A 1 651 ? 21.564  -6.585  11.406  1.00 95.48 651 A 1 
ATOM 5342 N N   . THR A 1 652 ? 17.277  -6.254  17.740  1.00 97.19 652 A 1 
ATOM 5343 C CA  . THR A 1 652 ? 16.268  -6.616  18.750  1.00 96.94 652 A 1 
ATOM 5344 C C   . THR A 1 652 ? 14.871  -6.158  18.330  1.00 97.15 652 A 1 
ATOM 5345 O O   . THR A 1 652 ? 13.956  -6.979  18.310  1.00 96.17 652 A 1 
ATOM 5346 C CB  . THR A 1 652 ? 16.640  -6.037  20.120  1.00 96.11 652 A 1 
ATOM 5347 O OG1 . THR A 1 652 ? 17.869  -6.595  20.521  1.00 90.04 652 A 1 
ATOM 5348 C CG2 . THR A 1 652 ? 15.628  -6.392  21.201  1.00 88.71 652 A 1 
ATOM 5349 N N   . ASN A 1 653 ? 14.745  -4.889  17.921  1.00 96.78 653 A 1 
ATOM 5350 C CA  . ASN A 1 653 ? 13.496  -4.247  17.505  1.00 96.57 653 A 1 
ATOM 5351 C C   . ASN A 1 653 ? 13.331  -4.153  15.975  1.00 96.80 653 A 1 
ATOM 5352 O O   . ASN A 1 653 ? 12.545  -3.338  15.497  1.00 95.53 653 A 1 
ATOM 5353 C CB  . ASN A 1 653 ? 13.445  -2.849  18.131  1.00 95.50 653 A 1 
ATOM 5354 C CG  . ASN A 1 653 ? 13.393  -2.830  19.639  1.00 95.09 653 A 1 
ATOM 5355 O OD1 . ASN A 1 653 ? 12.899  -3.716  20.316  1.00 91.03 653 A 1 
ATOM 5356 N ND2 . ASN A 1 653 ? 13.886  -1.765  20.225  1.00 91.39 653 A 1 
ATOM 5357 N N   . VAL A 1 654 ? 14.102  -4.915  15.207  1.00 97.26 654 A 1 
ATOM 5358 C CA  . VAL A 1 654 ? 14.010  -4.926  13.744  1.00 97.66 654 A 1 
ATOM 5359 C C   . VAL A 1 654 ? 13.171  -6.115  13.308  1.00 97.83 654 A 1 
ATOM 5360 O O   . VAL A 1 654 ? 13.471  -7.248  13.688  1.00 97.27 654 A 1 
ATOM 5361 C CB  . VAL A 1 654 ? 15.399  -4.962  13.088  1.00 97.22 654 A 1 
ATOM 5362 C CG1 . VAL A 1 654 ? 15.318  -5.099  11.564  1.00 94.78 654 A 1 
ATOM 5363 C CG2 . VAL A 1 654 ? 16.171  -3.674  13.409  1.00 94.92 654 A 1 
ATOM 5364 N N   . TYR A 1 655 ? 12.178  -5.857  12.471  1.00 97.88 655 A 1 
ATOM 5365 C CA  . TYR A 1 655 ? 11.321  -6.878  11.867  1.00 97.79 655 A 1 
ATOM 5366 C C   . TYR A 1 655 ? 11.231  -6.651  10.359  1.00 97.76 655 A 1 
ATOM 5367 O O   . TYR A 1 655 ? 11.419  -5.538  9.877   1.00 97.28 655 A 1 
ATOM 5368 C CB  . TYR A 1 655 ? 9.942   -6.865  12.540  1.00 97.47 655 A 1 
ATOM 5369 C CG  . TYR A 1 655 ? 9.998   -7.071  14.043  1.00 97.18 655 A 1 
ATOM 5370 C CD1 . TYR A 1 655 ? 9.947   -8.370  14.581  1.00 95.68 655 A 1 
ATOM 5371 C CD2 . TYR A 1 655 ? 10.117  -5.962  14.902  1.00 95.96 655 A 1 
ATOM 5372 C CE1 . TYR A 1 655 ? 10.000  -8.559  15.975  1.00 95.09 655 A 1 
ATOM 5373 C CE2 . TYR A 1 655 ? 10.176  -6.147  16.296  1.00 95.09 655 A 1 
ATOM 5374 C CZ  . TYR A 1 655 ? 10.112  -7.446  16.835  1.00 95.36 655 A 1 
ATOM 5375 O OH  . TYR A 1 655 ? 10.153  -7.624  18.179  1.00 93.83 655 A 1 
ATOM 5376 N N   . PHE A 1 656 ? 10.984  -7.710  9.617   1.00 97.71 656 A 1 
ATOM 5377 C CA  . PHE A 1 656 ? 10.766  -7.633  8.177   1.00 97.64 656 A 1 
ATOM 5378 C C   . PHE A 1 656 ? 9.705   -8.644  7.765   1.00 97.28 656 A 1 
ATOM 5379 O O   . PHE A 1 656 ? 9.877   -9.850  7.964   1.00 96.22 656 A 1 
ATOM 5380 C CB  . PHE A 1 656 ? 12.078  -7.850  7.419   1.00 97.43 656 A 1 
ATOM 5381 C CG  . PHE A 1 656 ? 11.943  -7.673  5.915   1.00 97.46 656 A 1 
ATOM 5382 C CD1 . PHE A 1 656 ? 12.132  -8.766  5.048   1.00 96.16 656 A 1 
ATOM 5383 C CD2 . PHE A 1 656 ? 11.619  -6.415  5.380   1.00 96.49 656 A 1 
ATOM 5384 C CE1 . PHE A 1 656 ? 12.007  -8.592  3.656   1.00 95.96 656 A 1 
ATOM 5385 C CE2 . PHE A 1 656 ? 11.486  -6.245  3.991   1.00 95.84 656 A 1 
ATOM 5386 C CZ  . PHE A 1 656 ? 11.683  -7.332  3.128   1.00 96.17 656 A 1 
ATOM 5387 N N   . ASP A 1 657 ? 8.617   -8.141  7.207   1.00 96.44 657 A 1 
ATOM 5388 C CA  . ASP A 1 657 ? 7.504   -8.943  6.721   1.00 95.27 657 A 1 
ATOM 5389 C C   . ASP A 1 657 ? 6.911   -8.354  5.434   1.00 94.74 657 A 1 
ATOM 5390 O O   . ASP A 1 657 ? 7.344   -7.315  4.922   1.00 92.79 657 A 1 
ATOM 5391 C CB  . ASP A 1 657 ? 6.475   -9.157  7.853   1.00 93.44 657 A 1 
ATOM 5392 C CG  . ASP A 1 657 ? 5.814   -7.875  8.344   1.00 91.74 657 A 1 
ATOM 5393 O OD1 . ASP A 1 657 ? 5.209   -7.183  7.499   1.00 87.89 657 A 1 
ATOM 5394 O OD2 . ASP A 1 657 ? 5.875   -7.597  9.559   1.00 87.59 657 A 1 
ATOM 5395 N N   . ASN A 1 658 ? 5.945   -9.055  4.869   1.00 93.55 658 A 1 
ATOM 5396 C CA  . ASN A 1 658 ? 5.272   -8.672  3.631   1.00 92.02 658 A 1 
ATOM 5397 C C   . ASN A 1 658 ? 4.107   -7.687  3.826   1.00 90.99 658 A 1 
ATOM 5398 O O   . ASN A 1 658 ? 3.437   -7.347  2.846   1.00 88.35 658 A 1 
ATOM 5399 C CB  . ASN A 1 658 ? 4.832   -9.955  2.908   1.00 90.44 658 A 1 
ATOM 5400 C CG  . ASN A 1 658 ? 3.858   -10.817 3.693   1.00 89.94 658 A 1 
ATOM 5401 O OD1 . ASN A 1 658 ? 3.683   -10.711 4.894   1.00 85.39 658 A 1 
ATOM 5402 N ND2 . ASN A 1 658 ? 3.216   -11.749 3.028   1.00 85.79 658 A 1 
ATOM 5403 N N   . ILE A 1 659 ? 3.861   -7.239  5.063   1.00 89.84 659 A 1 
ATOM 5404 C CA  . ILE A 1 659 ? 2.769   -6.341  5.451   1.00 88.09 659 A 1 
ATOM 5405 C C   . ILE A 1 659 ? 3.324   -4.947  5.752   1.00 87.76 659 A 1 
ATOM 5406 O O   . ILE A 1 659 ? 2.975   -3.983  5.074   1.00 85.76 659 A 1 
ATOM 5407 C CB  . ILE A 1 659 ? 2.000   -6.926  6.659   1.00 86.54 659 A 1 
ATOM 5408 C CG1 . ILE A 1 659 ? 1.482   -8.362  6.398   1.00 82.45 659 A 1 
ATOM 5409 C CG2 . ILE A 1 659 ? 0.842   -5.982  6.979   1.00 81.21 659 A 1 
ATOM 5410 C CD1 . ILE A 1 659 ? 0.807   -9.025  7.606   1.00 75.74 659 A 1 
ATOM 5411 N N   . ASN A 1 660 ? 4.228   -4.852  6.736   1.00 89.87 660 A 1 
ATOM 5412 C CA  . ASN A 1 660 ? 4.858   -3.609  7.194   1.00 88.44 660 A 1 
ATOM 5413 C C   . ASN A 1 660 ? 6.161   -3.303  6.442   1.00 88.22 660 A 1 
ATOM 5414 O O   . ASN A 1 660 ? 6.719   -2.216  6.580   1.00 85.27 660 A 1 
ATOM 5415 C CB  . ASN A 1 660 ? 5.115   -3.720  8.704   1.00 87.01 660 A 1 
ATOM 5416 C CG  . ASN A 1 660 ? 3.849   -3.975  9.492   1.00 84.79 660 A 1 
ATOM 5417 O OD1 . ASN A 1 660 ? 2.901   -3.214  9.444   1.00 78.40 660 A 1 
ATOM 5418 N ND2 . ASN A 1 660 ? 3.798   -5.069  10.215  1.00 77.22 660 A 1 
ATOM 5419 N N   . SER A 1 661 ? 6.657   -4.235  5.629   1.00 89.84 661 A 1 
ATOM 5420 C CA  . SER A 1 661 ? 8.006   -4.174  5.062   1.00 91.19 661 A 1 
ATOM 5421 C C   . SER A 1 661 ? 9.063   -4.181  6.180   1.00 93.47 661 A 1 
ATOM 5422 O O   . SER A 1 661 ? 9.049   -5.078  7.024   1.00 93.03 661 A 1 
ATOM 5423 C CB  . SER A 1 661 ? 8.111   -3.023  4.054   1.00 88.55 661 A 1 
ATOM 5424 O OG  . SER A 1 661 ? 9.291   -3.102  3.283   1.00 80.12 661 A 1 
ATOM 5425 N N   . ALA A 1 662 ? 10.001  -3.236  6.196   1.00 95.23 662 A 1 
ATOM 5426 C CA  . ALA A 1 662 ? 11.024  -3.119  7.226   1.00 95.92 662 A 1 
ATOM 5427 C C   . ALA A 1 662 ? 10.533  -2.234  8.383   1.00 95.58 662 A 1 
ATOM 5428 O O   . ALA A 1 662 ? 10.469  -1.011  8.246   1.00 94.15 662 A 1 
ATOM 5429 C CB  . ALA A 1 662 ? 12.310  -2.597  6.584   1.00 95.96 662 A 1 
ATOM 5430 N N   . GLU A 1 663 ? 10.250  -2.834  9.538   1.00 95.62 663 A 1 
ATOM 5431 C CA  . GLU A 1 663 ? 9.943   -2.124  10.784  1.00 95.26 663 A 1 
ATOM 5432 C C   . GLU A 1 663 ? 11.245  -1.789  11.517  1.00 95.86 663 A 1 
ATOM 5433 O O   . GLU A 1 663 ? 11.942  -2.672  12.035  1.00 95.26 663 A 1 
ATOM 5434 C CB  . GLU A 1 663 ? 8.963   -2.950  11.632  1.00 94.00 663 A 1 
ATOM 5435 C CG  . GLU A 1 663 ? 8.625   -2.323  12.993  1.00 89.46 663 A 1 
ATOM 5436 C CD  . GLU A 1 663 ? 8.173   -0.863  12.878  1.00 88.23 663 A 1 
ATOM 5437 O OE1 . GLU A 1 663 ? 9.013   0.031   13.172  1.00 79.29 663 A 1 
ATOM 5438 O OE2 . GLU A 1 663 ? 7.034   -0.621  12.472  1.00 80.45 663 A 1 
ATOM 5439 N N   . THR A 1 664 ? 11.584  -0.505  11.547  1.00 96.14 664 A 1 
ATOM 5440 C CA  . THR A 1 664 ? 12.830  0.045   12.111  1.00 96.39 664 A 1 
ATOM 5441 C C   . THR A 1 664 ? 12.602  1.240   13.036  1.00 96.11 664 A 1 
ATOM 5442 O O   . THR A 1 664 ? 13.572  1.857   13.470  1.00 94.89 664 A 1 
ATOM 5443 C CB  . THR A 1 664 ? 13.846  0.403   11.013  1.00 96.28 664 A 1 
ATOM 5444 O OG1 . THR A 1 664 ? 13.319  1.345   10.111  1.00 94.84 664 A 1 
ATOM 5445 C CG2 . THR A 1 664 ? 14.295  -0.805  10.195  1.00 93.52 664 A 1 
ATOM 5446 N N   . SER A 1 665 ? 11.356  1.564   13.410  1.00 95.28 665 A 1 
ATOM 5447 C CA  . SER A 1 665 ? 11.012  2.752   14.216  1.00 94.45 665 A 1 
ATOM 5448 C C   . SER A 1 665 ? 11.735  2.801   15.569  1.00 95.19 665 A 1 
ATOM 5449 O O   . SER A 1 665 ? 12.010  3.880   16.093  1.00 94.16 665 A 1 
ATOM 5450 C CB  . SER A 1 665 ? 9.505   2.794   14.478  1.00 92.66 665 A 1 
ATOM 5451 O OG  . SER A 1 665 ? 8.760   2.700   13.289  1.00 87.13 665 A 1 
ATOM 5452 N N   . PHE A 1 666 ? 12.085  1.651   16.142  1.00 96.22 666 A 1 
ATOM 5453 C CA  . PHE A 1 666 ? 12.795  1.512   17.422  1.00 96.69 666 A 1 
ATOM 5454 C C   . PHE A 1 666 ? 14.238  1.008   17.256  1.00 97.06 666 A 1 
ATOM 5455 O O   . PHE A 1 666 ? 14.816  0.445   18.189  1.00 96.08 666 A 1 
ATOM 5456 C CB  . PHE A 1 666 ? 11.978  0.629   18.371  1.00 96.26 666 A 1 
ATOM 5457 C CG  . PHE A 1 666 ? 10.715  1.272   18.903  1.00 95.72 666 A 1 
ATOM 5458 C CD1 . PHE A 1 666 ? 10.707  1.845   20.190  1.00 93.29 666 A 1 
ATOM 5459 C CD2 . PHE A 1 666 ? 9.545   1.285   18.131  1.00 93.67 666 A 1 
ATOM 5460 C CE1 . PHE A 1 666 ? 9.531   2.420   20.701  1.00 92.41 666 A 1 
ATOM 5461 C CE2 . PHE A 1 666 ? 8.371   1.872   18.638  1.00 92.45 666 A 1 
ATOM 5462 C CZ  . PHE A 1 666 ? 8.364   2.436   19.924  1.00 92.81 666 A 1 
ATOM 5463 N N   . ILE A 1 667 ? 14.835  1.175   16.084  1.00 96.96 667 A 1 
ATOM 5464 C CA  . ILE A 1 667 ? 16.208  0.742   15.829  1.00 97.39 667 A 1 
ATOM 5465 C C   . ILE A 1 667 ? 17.220  1.616   16.578  1.00 97.37 667 A 1 
ATOM 5466 O O   . ILE A 1 667 ? 17.093  2.837   16.660  1.00 96.77 667 A 1 
ATOM 5467 C CB  . ILE A 1 667 ? 16.482  0.666   14.317  1.00 97.14 667 A 1 
ATOM 5468 C CG1 . ILE A 1 667 ? 17.704  -0.230  14.056  1.00 95.31 667 A 1 
ATOM 5469 C CG2 . ILE A 1 667 ? 16.658  2.055   13.675  1.00 94.47 667 A 1 
ATOM 5470 C CD1 . ILE A 1 667 ? 17.916  -0.547  12.579  1.00 91.81 667 A 1 
ATOM 5471 N N   . TYR A 1 668 ? 18.280  1.002   17.107  1.00 97.23 668 A 1 
ATOM 5472 C CA  . TYR A 1 668 ? 19.392  1.692   17.758  1.00 97.11 668 A 1 
ATOM 5473 C C   . TYR A 1 668 ? 20.735  1.054   17.401  1.00 97.04 668 A 1 
ATOM 5474 O O   . TYR A 1 668 ? 20.802  -0.074  16.916  1.00 96.30 668 A 1 
ATOM 5475 C CB  . TYR A 1 668 ? 19.159  1.756   19.273  1.00 96.73 668 A 1 
ATOM 5476 C CG  . TYR A 1 668 ? 18.975  0.417   19.958  1.00 96.53 668 A 1 
ATOM 5477 C CD1 . TYR A 1 668 ? 17.683  -0.138  20.072  1.00 94.36 668 A 1 
ATOM 5478 C CD2 . TYR A 1 668 ? 20.079  -0.282  20.473  1.00 94.65 668 A 1 
ATOM 5479 C CE1 . TYR A 1 668 ? 17.500  -1.389  20.683  1.00 93.36 668 A 1 
ATOM 5480 C CE2 . TYR A 1 668 ? 19.900  -1.536  21.083  1.00 93.61 668 A 1 
ATOM 5481 C CZ  . TYR A 1 668 ? 18.609  -2.096  21.185  1.00 94.04 668 A 1 
ATOM 5482 O OH  . TYR A 1 668 ? 18.436  -3.314  21.755  1.00 92.03 668 A 1 
ATOM 5483 N N   . LEU A 1 669 ? 21.833  1.795   17.621  1.00 96.39 669 A 1 
ATOM 5484 C CA  . LEU A 1 669 ? 23.175  1.268   17.381  1.00 96.06 669 A 1 
ATOM 5485 C C   . LEU A 1 669 ? 23.503  0.145   18.363  1.00 95.83 669 A 1 
ATOM 5486 O O   . LEU A 1 669 ? 23.306  0.269   19.572  1.00 94.12 669 A 1 
ATOM 5487 C CB  . LEU A 1 669 ? 24.231  2.378   17.492  1.00 94.59 669 A 1 
ATOM 5488 C CG  . LEU A 1 669 ? 24.278  3.348   16.306  1.00 91.47 669 A 1 
ATOM 5489 C CD1 . LEU A 1 669 ? 25.288  4.451   16.622  1.00 87.85 669 A 1 
ATOM 5490 C CD2 . LEU A 1 669 ? 24.726  2.670   15.012  1.00 88.29 669 A 1 
ATOM 5491 N N   . LYS A 1 670 ? 24.092  -0.914  17.844  1.00 94.21 670 A 1 
ATOM 5492 C CA  . LYS A 1 670 ? 24.684  -1.990  18.634  1.00 93.45 670 A 1 
ATOM 5493 C C   . LYS A 1 670 ? 25.831  -1.445  19.484  1.00 93.17 670 A 1 
ATOM 5494 O O   . LYS A 1 670 ? 26.620  -0.621  19.022  1.00 89.52 670 A 1 
ATOM 5495 C CB  . LYS A 1 670 ? 25.139  -3.080  17.664  1.00 90.59 670 A 1 
ATOM 5496 C CG  . LYS A 1 670 ? 25.495  -4.399  18.348  1.00 86.70 670 A 1 
ATOM 5497 C CD  . LYS A 1 670 ? 25.763  -5.411  17.239  1.00 86.13 670 A 1 
ATOM 5498 C CE  . LYS A 1 670 ? 25.944  -6.824  17.768  1.00 78.74 670 A 1 
ATOM 5499 N NZ  . LYS A 1 670 ? 25.898  -7.755  16.616  1.00 72.72 670 A 1 
ATOM 5500 N N   . GLU A 1 671 ? 25.943  -1.904  20.730  1.00 90.60 671 A 1 
ATOM 5501 C CA  . GLU A 1 671 ? 27.080  -1.543  21.583  1.00 88.71 671 A 1 
ATOM 5502 C C   . GLU A 1 671 ? 28.389  -2.040  20.948  1.00 87.12 671 A 1 
ATOM 5503 O O   . GLU A 1 671 ? 28.489  -3.195  20.518  1.00 78.65 671 A 1 
ATOM 5504 C CB  . GLU A 1 671 ? 26.906  -2.065  23.016  1.00 84.31 671 A 1 
ATOM 5505 C CG  . GLU A 1 671 ? 25.731  -1.380  23.732  1.00 75.64 671 A 1 
ATOM 5506 C CD  . GLU A 1 671 ? 25.639  -1.677  25.232  1.00 70.78 671 A 1 
ATOM 5507 O OE1 . GLU A 1 671 ? 24.884  -0.932  25.906  1.00 64.97 671 A 1 
ATOM 5508 O OE2 . GLU A 1 671 ? 26.335  -2.584  25.735  1.00 66.18 671 A 1 
ATOM 5509 N N   . ALA A 1 672 ? 29.383  -1.152  20.874  1.00 86.54 672 A 1 
ATOM 5510 C CA  . ALA A 1 672 ? 30.728  -1.565  20.489  1.00 83.85 672 A 1 
ATOM 5511 C C   . ALA A 1 672 ? 31.242  -2.542  21.560  1.00 82.10 672 A 1 
ATOM 5512 O O   . ALA A 1 672 ? 31.293  -2.186  22.737  1.00 74.19 672 A 1 
ATOM 5513 C CB  . ALA A 1 672 ? 31.614  -0.322  20.335  1.00 78.85 672 A 1 
ATOM 5514 N N   . ARG A 1 673 ? 31.526  -3.767  21.140  1.00 85.75 673 A 1 
ATOM 5515 C CA  . ARG A 1 673 ? 32.139  -4.777  22.016  1.00 81.74 673 A 1 
ATOM 5516 C C   . ARG A 1 673 ? 33.604  -4.475  22.267  1.00 74.61 673 A 1 
ATOM 5517 O O   . ARG A 1 673 ? 34.260  -4.013  21.312  1.00 65.48 673 A 1 
ATOM 5518 C CB  . ARG A 1 673 ? 32.004  -6.182  21.434  1.00 75.82 673 A 1 
ATOM 5519 C CG  . ARG A 1 673 ? 30.629  -6.791  21.690  1.00 67.38 673 A 1 
ATOM 5520 C CD  . ARG A 1 673 ? 30.649  -8.254  21.240  1.00 62.67 673 A 1 
ATOM 5521 N NE  . ARG A 1 673 ? 29.383  -8.929  21.536  1.00 55.71 673 A 1 
ATOM 5522 C CZ  . ARG A 1 673 ? 29.114  -10.200 21.299  1.00 49.81 673 A 1 
ATOM 5523 N NH1 . ARG A 1 673 ? 29.986  -11.003 20.746  1.00 54.28 673 A 1 
ATOM 5524 N NH2 . ARG A 1 673 ? 27.958  -10.698 21.626  1.00 47.28 673 A 1 
ATOM 5525 O OXT . ARG A 1 673 ? 33.993  -4.795  23.399  1.00 57.78 673 A 1 
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