# 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_if12173
#
_entry.id if12173
#
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 LEU 1   
1 n GLN 2   
1 n VAL 3   
1 n THR 4   
1 n THR 5   
1 n SER 6   
1 n SER 7   
1 n GLN 8   
1 n ASN 9   
1 n ALA 10  
1 n VAL 11  
1 n VAL 12  
1 n GLN 13  
1 n HIS 14  
1 n GLY 15  
1 n VAL 16  
1 n SER 17  
1 n GLU 18  
1 n SER 19  
1 n ALA 20  
1 n ASP 21  
1 n ASN 22  
1 n LYS 23  
1 n HIS 24  
1 n LEU 25  
1 n SER 26  
1 n THR 27  
1 n THR 28  
1 n GLU 29  
1 n GLN 30  
1 n LYS 31  
1 n ASN 32  
1 n LYS 33  
1 n ASN 34  
1 n HIS 35  
1 n SER 36  
1 n GLY 37  
1 n GLY 38  
1 n GLN 39  
1 n ASN 40  
1 n THR 41  
1 n THR 42  
1 n GLY 43  
1 n GLY 44  
1 n ARG 45  
1 n THR 46  
1 n ARG 47  
1 n ARG 48  
1 n LYS 49  
1 n ARG 50  
1 n GLY 51  
1 n SER 52  
1 n SER 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n SER 57  
1 n GLN 58  
1 n GLY 59  
1 n SER 60  
1 n PHE 61  
1 n GLN 62  
1 n ASN 63  
1 n ASN 64  
1 n ALA 65  
1 n GLN 66  
1 n GLY 67  
1 n ASN 68  
1 n THR 69  
1 n GLN 70  
1 n GLY 71  
1 n ASN 72  
1 n GLU 73  
1 n PRO 74  
1 n SER 75  
1 n VAL 76  
1 n ALA 77  
1 n GLN 78  
1 n SER 79  
1 n VAL 80  
1 n ALA 81  
1 n HIS 82  
1 n SER 83  
1 n ALA 84  
1 n ALA 85  
1 n GLN 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n GLN 90  
1 n SER 91  
1 n ARG 92  
1 n THR 93  
1 n GLN 94  
1 n GLY 95  
1 n SER 96  
1 n THR 97  
1 n LYS 98  
1 n SER 99  
1 n ASN 100 
1 n ALA 101 
1 n LYS 102 
1 n GLY 103 
1 n SER 104 
1 n THR 105 
1 n LYS 106 
1 n SER 107 
1 n GLN 108 
1 n GLY 109 
1 n ALA 110 
1 n THR 111 
1 n LYS 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n LYS 116 
1 n PRO 117 
1 n ASN 118 
1 n ALA 119 
1 n SER 120 
1 n GLN 121 
1 n ALA 122 
1 n SER 123 
1 n LYS 124 
1 n ASN 125 
1 n LYS 126 
1 n THR 127 
1 n ASP 128 
1 n LEU 129 
1 n LYS 130 
1 n VAL 131 
1 n ILE 132 
1 n PRO 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n LEU 137 
1 n ASP 138 
1 n GLY 139 
1 n ILE 140 
1 n GLY 141 
1 n LYS 142 
1 n ASN 143 
1 n MET 144 
1 n THR 145 
1 n ALA 146 
1 n PHE 147 
1 n GLU 148 
1 n TYR 149 
1 n GLY 150 
1 n ASP 151 
1 n ASP 152 
1 n LEU 153 
1 n ILE 154 
1 n LEU 155 
1 n VAL 156 
1 n ASP 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n MET 161 
1 n PHE 162 
1 n PRO 163 
1 n ASP 164 
1 n ASP 165 
1 n ASP 166 
1 n HIS 167 
1 n PRO 168 
1 n GLY 169 
1 n VAL 170 
1 n ASP 171 
1 n LEU 172 
1 n ILE 173 
1 n LEU 174 
1 n PRO 175 
1 n ASP 176 
1 n TYR 177 
1 n THR 178 
1 n TYR 179 
1 n VAL 180 
1 n LEU 181 
1 n GLU 182 
1 n ARG 183 
1 n ALA 184 
1 n HIS 185 
1 n GLN 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n ILE 190 
1 n VAL 191 
1 n ILE 192 
1 n THR 193 
1 n HIS 194 
1 n GLY 195 
1 n HIS 196 
1 n GLU 197 
1 n ASP 198 
1 n HIS 199 
1 n THR 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n PRO 204 
1 n TYR 205 
1 n LEU 206 
1 n LEU 207 
1 n LYS 208 
1 n ASP 209 
1 n LEU 210 
1 n GLY 211 
1 n VAL 212 
1 n PRO 213 
1 n VAL 214 
1 n PRO 215 
1 n ILE 216 
1 n TYR 217 
1 n GLY 218 
1 n SER 219 
1 n LYS 220 
1 n LEU 221 
1 n THR 222 
1 n LEU 223 
1 n GLY 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n GLY 228 
1 n LYS 229 
1 n LEU 230 
1 n ALA 231 
1 n GLU 232 
1 n HIS 233 
1 n ARG 234 
1 n ILE 235 
1 n LYS 236 
1 n ASN 237 
1 n PRO 238 
1 n VAL 239 
1 n PHE 240 
1 n ARG 241 
1 n GLU 242 
1 n VAL 243 
1 n HIS 244 
1 n ALA 245 
1 n GLY 246 
1 n GLN 247 
1 n ARG 248 
1 n ILE 249 
1 n THR 250 
1 n LEU 251 
1 n LYS 252 
1 n SER 253 
1 n PHE 254 
1 n SER 255 
1 n CYS 256 
1 n GLU 257 
1 n PHE 258 
1 n PHE 259 
1 n HIS 260 
1 n VAL 261 
1 n ASN 262 
1 n HIS 263 
1 n SER 264 
1 n ILE 265 
1 n PRO 266 
1 n ALA 267 
1 n ALA 268 
1 n MET 269 
1 n GLY 270 
1 n VAL 271 
1 n PHE 272 
1 n LEU 273 
1 n GLN 274 
1 n THR 275 
1 n PRO 276 
1 n ALA 277 
1 n GLY 278 
1 n ASN 279 
1 n VAL 280 
1 n LEU 281 
1 n HIS 282 
1 n THR 283 
1 n GLY 284 
1 n ASP 285 
1 n PHE 286 
1 n LYS 287 
1 n LEU 288 
1 n ASP 289 
1 n GLN 290 
1 n THR 291 
1 n PRO 292 
1 n ILE 293 
1 n ASP 294 
1 n GLY 295 
1 n THR 296 
1 n HIS 297 
1 n THR 298 
1 n ASP 299 
1 n PHE 300 
1 n ALA 301 
1 n ALA 302 
1 n ILE 303 
1 n SER 304 
1 n ARG 305 
1 n PHE 306 
1 n SER 307 
1 n SER 308 
1 n THR 309 
1 n GLY 310 
1 n ILE 311 
1 n ASP 312 
1 n LEU 313 
1 n MET 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n THR 319 
1 n ASN 320 
1 n ALA 321 
1 n THR 322 
1 n ASN 323 
1 n ALA 324 
1 n SER 325 
1 n PHE 326 
1 n THR 327 
1 n LYS 328 
1 n SER 329 
1 n GLU 330 
1 n ALA 331 
1 n GLU 332 
1 n VAL 333 
1 n GLY 334 
1 n LYS 335 
1 n ALA 336 
1 n LEU 337 
1 n GLU 338 
1 n GLN 339 
1 n ILE 340 
1 n ILE 341 
1 n SER 342 
1 n SER 343 
1 n ALA 344 
1 n LYS 345 
1 n LYS 346 
1 n ARG 347 
1 n VAL 348 
1 n ILE 349 
1 n VAL 350 
1 n ALA 351 
1 n ALA 352 
1 n PHE 353 
1 n SER 354 
1 n SER 355 
1 n HIS 356 
1 n ILE 357 
1 n HIS 358 
1 n ARG 359 
1 n ILE 360 
1 n GLN 361 
1 n GLN 362 
1 n VAL 363 
1 n CYS 364 
1 n ASP 365 
1 n ALA 366 
1 n ALA 367 
1 n VAL 368 
1 n GLY 369 
1 n ALA 370 
1 n GLY 371 
1 n ARG 372 
1 n LYS 373 
1 n VAL 374 
1 n ALA 375 
1 n VAL 376 
1 n THR 377 
1 n GLY 378 
1 n ARG 379 
1 n SER 380 
1 n MET 381 
1 n LEU 382 
1 n THR 383 
1 n ASN 384 
1 n SER 385 
1 n GLN 386 
1 n ILE 387 
1 n ALA 388 
1 n ARG 389 
1 n ASP 390 
1 n LEU 391 
1 n LYS 392 
1 n TYR 393 
1 n LEU 394 
1 n LYS 395 
1 n ILE 396 
1 n ALA 397 
1 n ASP 398 
1 n LYS 399 
1 n ASN 400 
1 n ILE 401 
1 n VAL 402 
1 n ASP 403 
1 n ALA 404 
1 n TYR 405 
1 n ALA 406 
1 n ALA 407 
1 n LYS 408 
1 n ASP 409 
1 n ILE 410 
1 n PRO 411 
1 n PRO 412 
1 n HIS 413 
1 n LYS 414 
1 n VAL 415 
1 n VAL 416 
1 n ILE 417 
1 n LEU 418 
1 n CYS 419 
1 n THR 420 
1 n GLY 421 
1 n SER 422 
1 n GLN 423 
1 n GLY 424 
1 n GLU 425 
1 n PRO 426 
1 n LEU 427 
1 n SER 428 
1 n ALA 429 
1 n LEU 430 
1 n ALA 431 
1 n ARG 432 
1 n MET 433 
1 n SER 434 
1 n ASN 435 
1 n GLY 436 
1 n GLU 437 
1 n HIS 438 
1 n ARG 439 
1 n THR 440 
1 n VAL 441 
1 n GLU 442 
1 n ILE 443 
1 n GLU 444 
1 n GLU 445 
1 n GLY 446 
1 n ASP 447 
1 n THR 448 
1 n VAL 449 
1 n ILE 450 
1 n LEU 451 
1 n SER 452 
1 n ALA 453 
1 n THR 454 
1 n PRO 455 
1 n VAL 456 
1 n PRO 457 
1 n GLY 458 
1 n ASN 459 
1 n GLU 460 
1 n LYS 461 
1 n ALA 462 
1 n VAL 463 
1 n THR 464 
1 n ARG 465 
1 n VAL 466 
1 n VAL 467 
1 n ASN 468 
1 n ALA 469 
1 n LEU 470 
1 n SER 471 
1 n LYS 472 
1 n ILE 473 
1 n GLY 474 
1 n ALA 475 
1 n GLU 476 
1 n VAL 477 
1 n TYR 478 
1 n ASP 479 
1 n LYS 480 
1 n SER 481 
1 n ARG 482 
1 n ALA 483 
1 n LEU 484 
1 n VAL 485 
1 n HIS 486 
1 n VAL 487 
1 n SER 488 
1 n GLY 489 
1 n HIS 490 
1 n ALA 491 
1 n GLY 492 
1 n ALA 493 
1 n GLU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n LEU 498 
1 n MET 499 
1 n LEU 500 
1 n ALA 501 
1 n LEU 502 
1 n ALA 503 
1 n LYS 504 
1 n PRO 505 
1 n ARG 506 
1 n ASN 507 
1 n PHE 508 
1 n MET 509 
1 n PRO 510 
1 n ILE 511 
1 n HIS 512 
1 n GLY 513 
1 n GLU 514 
1 n ALA 515 
1 n LEU 516 
1 n HIS 517 
1 n LEU 518 
1 n ARG 519 
1 n ALA 520 
1 n HIS 521 
1 n ALA 522 
1 n GLN 523 
1 n LEU 524 
1 n ALA 525 
1 n GLU 526 
1 n SER 527 
1 n VAL 528 
1 n GLY 529 
1 n VAL 530 
1 n GLN 531 
1 n LYS 532 
1 n LYS 533 
1 n ASN 534 
1 n ILE 535 
1 n PHE 536 
1 n MET 537 
1 n VAL 538 
1 n GLU 539 
1 n SER 540 
1 n GLY 541 
1 n ASP 542 
1 n VAL 543 
1 n LEU 544 
1 n LEU 545 
1 n LEU 546 
1 n ASN 547 
1 n ASN 548 
1 n GLN 549 
1 n HIS 550 
1 n ILE 551 
1 n THR 552 
1 n LYS 553 
1 n GLY 554 
1 n GLU 555 
1 n PRO 556 
1 n ILE 557 
1 n GLU 558 
1 n SER 559 
1 n GLY 560 
1 n VAL 561 
1 n ILE 562 
1 n TYR 563 
1 n VAL 564 
1 n ASP 565 
1 n GLY 566 
1 n LEU 567 
1 n SER 568 
1 n VAL 569 
1 n GLY 570 
1 n ASP 571 
1 n VAL 572 
1 n SER 573 
1 n ASN 574 
1 n VAL 575 
1 n VAL 576 
1 n LEU 577 
1 n LYS 578 
1 n ASP 579 
1 n ARG 580 
1 n GLN 581 
1 n THR 582 
1 n LEU 583 
1 n SER 584 
1 n SER 585 
1 n ASP 586 
1 n GLY 587 
1 n ILE 588 
1 n VAL 589 
1 n THR 590 
1 n VAL 591 
1 n VAL 592 
1 n CYS 593 
1 n MET 594 
1 n ILE 595 
1 n ARG 596 
1 n LYS 597 
1 n ARG 598 
1 n ASP 599 
1 n SER 600 
1 n SER 601 
1 n LEU 602 
1 n VAL 603 
1 n GLY 604 
1 n MET 605 
1 n PRO 606 
1 n GLU 607 
1 n VAL 608 
1 n ILE 609 
1 n MET 610 
1 n ARG 611 
1 n GLY 612 
1 n VAL 613 
1 n SER 614 
1 n GLY 615 
1 n GLY 616 
1 n GLU 617 
1 n ASP 618 
1 n LEU 619 
1 n ASP 620 
1 n LEU 621 
1 n LEU 622 
1 n SER 623 
1 n ASP 624 
1 n ALA 625 
1 n VAL 626 
1 n SER 627 
1 n VAL 628 
1 n ALA 629 
1 n GLU 630 
1 n LYS 631 
1 n THR 632 
1 n VAL 633 
1 n SER 634 
1 n LYS 635 
1 n TYR 636 
1 n ALA 637 
1 n HIS 638 
1 n GLU 639 
1 n HIS 640 
1 n ARG 641 
1 n SER 642 
1 n ASN 643 
1 n PRO 644 
1 n ASN 645 
1 n ARG 646 
1 n LEU 647 
1 n LYS 648 
1 n ARG 649 
1 n ALA 650 
1 n LEU 651 
1 n ARG 652 
1 n GLU 653 
1 n ALA 654 
1 n LEU 655 
1 n LEU 656 
1 n THR 657 
1 n LEU 658 
1 n LEU 659 
1 n TRP 660 
1 n GLU 661 
1 n ARG 662 
1 n VAL 663 
1 n ARG 664 
1 n ARG 665 
1 n ARG 666 
1 n PRO 667 
1 n MET 668 
1 n VAL 669 
1 n ILE 670 
1 n PRO 671 
1 n ILE 672 
1 n ILE 673 
1 n MET 674 
1 n ASP 675 
1 n VAL 676 
#
_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 @ 2025-11-15 07:54:23)"
_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 78.63
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n MET . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n VAL . 676 A 676 
#
_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   . LEU A 1 1   ? -6.961  6.793   29.416  1.00 55.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.027  6.705   27.950  1.00 58.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.841  7.840   27.314  1.00 59.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.569  8.210   26.181  1.00 56.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.603  5.342   27.523  1.00 57.30 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.670  4.134   27.744  1.00 54.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -7.428  2.849   27.413  1.00 51.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.425  4.191   26.856  1.00 54.38 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -8.809  8.416   28.027  1.00 58.76 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -9.600  9.541   27.498  1.00 61.25 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -8.892  10.899  27.630  1.00 61.44 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -9.197  11.825  26.887  1.00 58.77 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -10.963 9.585   28.194  1.00 59.09 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -11.878 8.428   27.773  1.00 56.25 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -13.237 8.471   28.468  1.00 51.30 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -13.467 9.201   29.417  1.00 48.28 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -14.191 7.681   28.028  1.00 47.92 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -7.953  11.035  28.572  1.00 54.15 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -7.323  12.320  28.936  1.00 57.65 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -5.921  12.469  28.332  1.00 58.22 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -5.488  13.579  28.031  1.00 53.79 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -7.305  12.486  30.471  1.00 54.84 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -6.722  13.833  30.909  1.00 48.79 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -8.716  12.386  31.067  1.00 49.66 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -5.201  11.375  28.123  1.00 51.47 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -3.809  11.411  27.650  1.00 54.05 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -3.758  11.376  26.122  1.00 53.16 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -3.739  10.297  25.533  1.00 49.63 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -2.993  10.258  28.251  1.00 52.12 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -3.232  10.154  29.638  1.00 47.05 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -1.488  10.476  28.083  1.00 46.49 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -3.744  12.546  25.476  1.00 52.85 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -3.605  12.656  24.014  1.00 55.07 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -2.152  12.913  23.600  1.00 54.55 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -1.388  13.565  24.322  1.00 51.15 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -4.523  13.740  23.424  1.00 52.90 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -4.274  14.994  24.016  1.00 48.08 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -6.005  13.426  23.648  1.00 47.45 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -1.785  12.464  22.403  1.00 52.09 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -0.449  12.662  21.811  1.00 54.15 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -0.031  14.138  21.732  1.00 53.93 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 1.154   14.461  21.821  1.00 51.08 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -0.438  12.069  20.394  1.00 51.33 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -0.959  10.757  20.388  1.00 46.58 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -1.000  15.054  21.614  1.00 47.79 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -0.767  16.501  21.520  1.00 50.69 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -0.261  17.148  22.817  1.00 50.30 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 0.403   18.182  22.757  1.00 48.20 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -2.049  17.193  21.049  1.00 49.21 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -3.134  16.894  21.911  1.00 45.26 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -0.522  16.565  23.993  1.00 42.05 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -0.078  17.146  25.271  1.00 44.90 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 1.421   16.925  25.542  1.00 44.73 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 2.057   17.776  26.164  1.00 42.55 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -0.949  16.618  26.424  1.00 43.12 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -2.359  17.239  26.395  1.00 40.88 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -3.233  16.825  27.578  1.00 37.73 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -2.941  15.921  28.337  1.00 36.43 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -4.363  17.473  27.786  1.00 37.28 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? 2.014   15.858  25.012  1.00 37.76 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? 3.445   15.589  25.200  1.00 40.91 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? 4.357   16.501  24.358  1.00 39.61 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? 5.499   16.736  24.740  1.00 38.30 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? 3.707   14.096  24.945  1.00 39.66 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? 3.242   13.207  26.088  1.00 35.38 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? 2.983   13.644  27.200  1.00 33.81 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? 3.129   11.920  25.866  1.00 32.85 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 3.857   17.077  23.256  1.00 36.18 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 4.629   17.990  22.408  1.00 38.24 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 4.798   19.398  23.018  1.00 36.91 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 5.765   20.095  22.720  1.00 35.90 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 3.964   18.037  21.030  1.00 37.34 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 3.880   19.825  23.903  1.00 27.51 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 3.896   21.176  24.509  1.00 29.80 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 4.818   21.249  25.735  1.00 29.44 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 5.352   22.311  26.047  1.00 28.29 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 2.457   21.643  24.816  1.00 28.20 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 2.401   23.059  25.406  1.00 25.04 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 1.597   21.657  23.537  1.00 26.59 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? 5.082   20.133  26.401  1.00 23.18 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? 5.890   20.107  27.641  1.00 25.68 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? 7.405   20.187  27.374  1.00 25.45 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? 8.157   20.588  28.257  1.00 24.39 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? 5.482   18.906  28.521  1.00 24.14 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? 6.239   18.843  29.855  1.00 21.27 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? 3.984   18.975  28.877  1.00 22.45 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? 7.879   19.915  26.154  1.00 25.06 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? 9.317   19.993  25.826  1.00 26.29 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? 9.820   21.391  25.407  1.00 25.46 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? 11.026  21.570  25.261  1.00 24.81 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? 9.702   18.905  24.812  1.00 25.85 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? 9.873   17.541  25.504  1.00 24.90 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? 10.466  16.468  24.595  1.00 22.95 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? 10.650  16.628  23.403  1.00 22.89 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? 10.813  15.319  25.130  1.00 24.26 13  A 1 
ATOM 96   N N   . HIS A 1 14  ? 8.938   22.397  25.269  1.00 19.63 14  A 1 
ATOM 97   C CA  . HIS A 1 14  ? 9.330   23.764  24.883  1.00 21.49 14  A 1 
ATOM 98   C C   . HIS A 1 14  ? 9.157   24.830  25.984  1.00 21.07 14  A 1 
ATOM 99   O O   . HIS A 1 14  ? 9.285   26.018  25.707  1.00 19.85 14  A 1 
ATOM 100  C CB  . HIS A 1 14  ? 8.681   24.132  23.539  1.00 19.97 14  A 1 
ATOM 101  C CG  . HIS A 1 14  ? 9.440   23.554  22.370  1.00 18.29 14  A 1 
ATOM 102  N ND1 . HIS A 1 14  ? 10.778  23.742  22.121  1.00 17.06 14  A 1 
ATOM 103  C CD2 . HIS A 1 14  ? 8.950   22.761  21.364  1.00 17.42 14  A 1 
ATOM 104  C CE1 . HIS A 1 14  ? 11.091  23.079  20.996  1.00 16.90 14  A 1 
ATOM 105  N NE2 . HIS A 1 14  ? 10.007  22.464  20.498  1.00 16.78 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 8.908   24.428  27.230  1.00 20.86 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 8.729   25.335  28.361  1.00 24.05 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 9.794   25.172  29.444  1.00 23.56 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 9.486   24.663  30.514  1.00 22.11 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? 11.026  25.625  29.186  1.00 16.55 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? 11.959  25.999  30.263  1.00 21.11 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? 12.384  27.445  30.043  1.00 20.94 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? 12.918  27.815  29.005  1.00 19.90 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? 13.148  25.039  30.447  1.00 19.58 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? 14.024  25.477  31.634  1.00 17.02 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? 12.668  23.613  30.746  1.00 18.78 16  A 1 
ATOM 117  N N   . SER A 1 17  ? 12.040  28.249  31.030  1.00 19.57 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? 12.105  29.703  31.134  1.00 24.34 17  A 1 
ATOM 119  C C   . SER A 1 17  ? 13.502  30.301  30.962  1.00 24.03 17  A 1 
ATOM 120  O O   . SER A 1 17  ? 14.412  29.975  31.724  1.00 23.15 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? 11.621  30.041  32.546  1.00 23.04 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? 12.327  29.254  33.501  1.00 20.38 17  A 1 
ATOM 123  N N   . GLU A 1 18  ? 13.589  31.320  30.101  1.00 17.28 18  A 1 
ATOM 124  C CA  . GLU A 1 18  ? 14.517  32.439  30.287  1.00 21.07 18  A 1 
ATOM 125  C C   . GLU A 1 18  ? 13.933  33.394  31.337  1.00 20.41 18  A 1 
ATOM 126  O O   . GLU A 1 18  ? 12.846  33.952  31.157  1.00 18.89 18  A 1 
ATOM 127  C CB  . GLU A 1 18  ? 14.744  33.194  28.964  1.00 20.11 18  A 1 
ATOM 128  C CG  . GLU A 1 18  ? 15.703  32.469  28.008  1.00 18.15 18  A 1 
ATOM 129  C CD  . GLU A 1 18  ? 15.976  33.257  26.715  1.00 16.73 18  A 1 
ATOM 130  O OE1 . GLU A 1 18  ? 17.075  33.063  26.144  1.00 16.15 18  A 1 
ATOM 131  O OE2 . GLU A 1 18  ? 15.093  34.025  26.288  1.00 19.47 18  A 1 
ATOM 132  N N   . SER A 1 19  ? 14.643  33.612  32.438  1.00 19.60 19  A 1 
ATOM 133  C CA  . SER A 1 19  ? 14.474  34.789  33.290  1.00 24.53 19  A 1 
ATOM 134  C C   . SER A 1 19  ? 15.795  35.544  33.345  1.00 23.18 19  A 1 
ATOM 135  O O   . SER A 1 19  ? 16.858  34.958  33.548  1.00 22.05 19  A 1 
ATOM 136  C CB  . SER A 1 19  ? 13.939  34.437  34.682  1.00 23.22 19  A 1 
ATOM 137  O OG  . SER A 1 19  ? 14.795  33.542  35.350  1.00 20.98 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 15.679  36.841  33.104  1.00 19.10 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 16.711  37.845  32.936  1.00 25.66 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 17.728  37.930  34.085  1.00 24.91 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 17.358  37.814  35.250  1.00 23.58 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 15.955  39.173  32.810  1.00 23.99 20  A 1 
ATOM 143  N N   . ASP A 1 21  ? 18.951  38.318  33.739  1.00 20.09 21  A 1 
ATOM 144  C CA  . ASP A 1 21  ? 19.617  39.405  34.453  1.00 25.62 21  A 1 
ATOM 145  C C   . ASP A 1 21  ? 20.584  40.165  33.533  1.00 23.90 21  A 1 
ATOM 146  O O   . ASP A 1 21  ? 21.362  39.609  32.765  1.00 22.16 21  A 1 
ATOM 147  C CB  . ASP A 1 21  ? 20.291  38.940  35.753  1.00 24.10 21  A 1 
ATOM 148  C CG  . ASP A 1 21  ? 19.548  39.398  37.014  1.00 21.46 21  A 1 
ATOM 149  O OD1 . ASP A 1 21  ? 18.831  40.423  36.933  1.00 21.31 21  A 1 
ATOM 150  O OD2 . ASP A 1 21  ? 19.780  38.783  38.081  1.00 23.82 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? 20.451  41.490  33.611  1.00 14.56 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? 21.084  42.489  32.767  1.00 19.99 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? 22.123  43.216  33.630  1.00 19.87 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? 21.738  43.734  34.681  1.00 18.30 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? 19.932  43.413  32.297  1.00 18.57 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? 20.192  44.242  31.062  1.00 15.90 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? 21.197  44.134  30.393  1.00 14.98 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? 19.256  45.098  30.698  1.00 16.86 22  A 1 
ATOM 159  N N   . LYS A 1 23  ? 23.396  43.296  33.206  1.00 14.92 23  A 1 
ATOM 160  C CA  . LYS A 1 23  ? 24.335  44.380  33.579  1.00 21.66 23  A 1 
ATOM 161  C C   . LYS A 1 23  ? 25.685  44.277  32.846  1.00 20.67 23  A 1 
ATOM 162  O O   . LYS A 1 23  ? 26.530  43.455  33.165  1.00 19.20 23  A 1 
ATOM 163  C CB  . LYS A 1 23  ? 24.565  44.461  35.106  1.00 20.63 23  A 1 
ATOM 164  C CG  . LYS A 1 23  ? 23.854  45.685  35.722  1.00 19.08 23  A 1 
ATOM 165  C CD  . LYS A 1 23  ? 23.755  45.564  37.245  1.00 18.27 23  A 1 
ATOM 166  C CE  . LYS A 1 23  ? 22.833  46.649  37.803  1.00 16.39 23  A 1 
ATOM 167  N NZ  . LYS A 1 23  ? 22.726  46.557  39.282  1.00 15.68 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 25.841  45.217  31.918  1.00 15.79 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 26.973  46.132  31.707  1.00 19.59 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 28.448  45.666  31.603  1.00 19.23 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 29.034  45.116  32.522  1.00 18.27 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 26.841  47.300  32.703  1.00 18.56 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 26.055  48.466  32.143  1.00 16.96 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 26.357  49.174  31.003  1.00 16.64 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 24.933  49.036  32.679  1.00 15.98 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 25.439  50.140  30.846  1.00 16.81 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 24.549  50.094  31.849  1.00 17.59 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? 29.052  46.240  30.546  1.00 14.90 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? 30.409  46.808  30.374  1.00 18.42 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? 31.567  45.907  29.877  1.00 17.78 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? 32.255  45.244  30.630  1.00 17.20 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? 30.827  47.750  31.531  1.00 17.53 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? 30.519  49.246  31.261  1.00 16.67 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? 29.238  49.719  31.944  1.00 16.59 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? 31.648  50.149  31.761  1.00 20.44 25  A 1 
ATOM 186  N N   . SER A 1 26  ? 31.825  46.108  28.585  1.00 20.88 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? 33.052  46.673  27.968  1.00 24.27 26  A 1 
ATOM 188  C C   . SER A 1 26  ? 34.406  45.939  27.989  1.00 23.49 26  A 1 
ATOM 189  O O   . SER A 1 26  ? 34.895  45.487  29.008  1.00 22.44 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? 33.262  48.134  28.396  1.00 23.07 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? 33.786  48.207  29.706  1.00 20.57 26  A 1 
ATOM 192  N N   . THR A 1 27  ? 35.058  46.120  26.839  1.00 16.61 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? 36.506  46.295  26.573  1.00 22.13 27  A 1 
ATOM 194  C C   . THR A 1 27  ? 37.404  45.060  26.383  1.00 21.40 27  A 1 
ATOM 195  O O   . THR A 1 27  ? 37.801  44.387  27.312  1.00 19.85 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? 37.183  47.388  27.421  1.00 20.15 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? 36.789  47.378  28.771  1.00 18.25 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? 36.857  48.779  26.884  1.00 19.27 27  A 1 
ATOM 199  N N   . THR A 1 28  ? 37.740  44.895  25.107  1.00 15.71 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? 39.092  44.852  24.482  1.00 23.58 28  A 1 
ATOM 201  C C   . THR A 1 28  ? 40.233  43.970  25.030  1.00 22.79 28  A 1 
ATOM 202  O O   . THR A 1 28  ? 40.489  43.884  26.213  1.00 21.27 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? 39.671  46.266  24.229  1.00 21.62 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? 39.313  47.181  25.228  1.00 19.67 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? 39.192  46.859  22.913  1.00 20.99 28  A 1 
ATOM 206  N N   . GLU A 1 29  ? 41.004  43.539  24.022  1.00 18.31 29  A 1 
ATOM 207  C CA  . GLU A 1 29  ? 42.413  43.087  24.006  1.00 24.03 29  A 1 
ATOM 208  C C   . GLU A 1 29  ? 42.635  41.565  24.072  1.00 22.62 29  A 1 
ATOM 209  O O   . GLU A 1 29  ? 42.281  40.885  25.022  1.00 21.31 29  A 1 
ATOM 210  C CB  . GLU A 1 29  ? 43.329  43.913  24.921  1.00 23.63 29  A 1 
ATOM 211  C CG  . GLU A 1 29  ? 43.345  45.387  24.465  1.00 21.49 29  A 1 
ATOM 212  C CD  . GLU A 1 29  ? 44.484  46.210  25.079  1.00 20.49 29  A 1 
ATOM 213  O OE1 . GLU A 1 29  ? 44.888  47.178  24.393  1.00 19.08 29  A 1 
ATOM 214  O OE2 . GLU A 1 29  ? 44.965  45.861  26.179  1.00 23.85 29  A 1 
ATOM 215  N N   . GLN A 1 30  ? 42.993  40.949  22.964  1.00 19.04 30  A 1 
ATOM 216  C CA  . GLN A 1 30  ? 44.329  40.796  22.345  1.00 23.53 30  A 1 
ATOM 217  C C   . GLN A 1 30  ? 45.285  39.841  23.076  1.00 22.41 30  A 1 
ATOM 218  O O   . GLN A 1 30  ? 45.765  40.117  24.163  1.00 21.63 30  A 1 
ATOM 219  C CB  . GLN A 1 30  ? 45.074  42.098  21.964  1.00 23.60 30  A 1 
ATOM 220  C CG  . GLN A 1 30  ? 44.805  42.597  20.529  1.00 22.78 30  A 1 
ATOM 221  C CD  . GLN A 1 30  ? 45.835  43.610  20.016  1.00 21.36 30  A 1 
ATOM 222  O OE1 . GLN A 1 30  ? 46.911  43.805  20.555  1.00 22.78 30  A 1 
ATOM 223  N NE2 . GLN A 1 30  ? 45.582  44.261  18.903  1.00 25.47 30  A 1 
ATOM 224  N N   . LYS A 1 31  ? 45.709  38.863  22.287  1.00 18.66 31  A 1 
ATOM 225  C CA  . LYS A 1 31  ? 47.085  38.343  22.133  1.00 28.45 31  A 1 
ATOM 226  C C   . LYS A 1 31  ? 47.627  37.269  23.083  1.00 26.26 31  A 1 
ATOM 227  O O   . LYS A 1 31  ? 47.915  37.491  24.244  1.00 24.61 31  A 1 
ATOM 228  C CB  . LYS A 1 31  ? 48.095  39.498  21.974  1.00 27.23 31  A 1 
ATOM 229  C CG  . LYS A 1 31  ? 48.171  40.027  20.539  1.00 25.71 31  A 1 
ATOM 230  C CD  . LYS A 1 31  ? 49.105  41.247  20.474  1.00 24.35 31  A 1 
ATOM 231  C CE  . LYS A 1 31  ? 49.169  41.796  19.047  1.00 22.78 31  A 1 
ATOM 232  N NZ  . LYS A 1 31  ? 49.805  43.141  19.023  1.00 21.88 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? 48.017  36.220  22.380  1.00 17.93 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? 49.337  35.573  22.365  1.00 24.63 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? 49.699  34.476  23.383  1.00 23.96 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? 49.949  34.723  24.551  1.00 22.03 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? 50.475  36.616  22.227  1.00 22.82 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? 50.809  36.994  20.793  1.00 19.39 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? 50.341  36.421  19.826  1.00 18.44 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? 51.674  37.965  20.596  1.00 21.05 32  A 1 
ATOM 241  N N   . LYS A 1 33  ? 49.967  33.343  22.747  1.00 18.25 33  A 1 
ATOM 242  C CA  . LYS A 1 33  ? 51.234  32.579  22.745  1.00 27.46 33  A 1 
ATOM 243  C C   . LYS A 1 33  ? 51.669  31.801  23.995  1.00 25.84 33  A 1 
ATOM 244  O O   . LYS A 1 33  ? 52.099  32.363  24.988  1.00 24.05 33  A 1 
ATOM 245  C CB  . LYS A 1 33  ? 52.404  33.454  22.244  1.00 25.70 33  A 1 
ATOM 246  C CG  . LYS A 1 33  ? 52.436  33.618  20.720  1.00 24.46 33  A 1 
ATOM 247  C CD  . LYS A 1 33  ? 53.681  34.424  20.292  1.00 22.83 33  A 1 
ATOM 248  C CE  . LYS A 1 33  ? 53.749  34.541  18.769  1.00 21.58 33  A 1 
ATOM 249  N NZ  . LYS A 1 33  ? 54.946  35.301  18.326  1.00 20.16 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? 51.797  30.521  23.699  1.00 20.71 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? 52.995  29.677  23.828  1.00 28.81 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? 53.485  29.200  25.208  1.00 27.70 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? 53.924  29.964  26.053  1.00 25.14 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? 54.172  30.250  22.999  1.00 26.22 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? 54.046  30.038  21.505  1.00 23.05 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? 53.031  29.618  20.983  1.00 21.72 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? 55.081  30.329  20.749  1.00 24.52 34  A 1 
ATOM 258  N N   . HIS A 1 35  ? 53.629  27.893  25.174  1.00 20.66 35  A 1 
ATOM 259  C CA  . HIS A 1 35  ? 54.802  27.103  25.578  1.00 28.80 35  A 1 
ATOM 260  C C   . HIS A 1 35  ? 55.023  26.691  27.040  1.00 26.98 35  A 1 
ATOM 261  O O   . HIS A 1 35  ? 55.343  27.474  27.918  1.00 25.09 35  A 1 
ATOM 262  C CB  . HIS A 1 35  ? 56.106  27.616  24.922  1.00 26.73 35  A 1 
ATOM 263  C CG  . HIS A 1 35  ? 56.411  27.014  23.560  1.00 25.19 35  A 1 
ATOM 264  N ND1 . HIS A 1 35  ? 55.774  25.966  22.930  1.00 24.33 35  A 1 
ATOM 265  C CD2 . HIS A 1 35  ? 57.450  27.396  22.743  1.00 24.88 35  A 1 
ATOM 266  C CE1 . HIS A 1 35  ? 56.403  25.716  21.769  1.00 25.32 35  A 1 
ATOM 267  N NE2 . HIS A 1 35  ? 57.431  26.562  21.612  1.00 25.86 35  A 1 
ATOM 268  N N   . SER A 1 36  ? 55.063  25.379  27.114  1.00 21.44 36  A 1 
ATOM 269  C CA  . SER A 1 36  ? 56.129  24.534  27.683  1.00 27.22 36  A 1 
ATOM 270  C C   . SER A 1 36  ? 56.237  24.340  29.194  1.00 25.52 36  A 1 
ATOM 271  O O   . SER A 1 36  ? 56.533  25.264  29.938  1.00 23.83 36  A 1 
ATOM 272  C CB  . SER A 1 36  ? 57.509  24.898  27.101  1.00 25.12 36  A 1 
ATOM 273  O OG  . SER A 1 36  ? 57.933  26.179  27.520  1.00 23.30 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 56.224  23.092  29.564  1.00 20.59 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 57.385  22.495  30.230  1.00 26.54 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 57.215  22.098  31.696  1.00 26.02 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 57.237  22.947  32.569  1.00 23.91 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? 57.194  20.813  31.919  1.00 21.04 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? 58.212  20.164  32.752  1.00 26.55 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? 57.922  19.939  34.243  1.00 26.12 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? 57.869  20.888  34.998  1.00 24.60 38  A 1 
ATOM 282  N N   . GLN A 1 39  ? 57.917  18.656  34.604  1.00 20.77 39  A 1 
ATOM 283  C CA  . GLN A 1 39  ? 58.636  18.042  35.745  1.00 27.11 39  A 1 
ATOM 284  C C   . GLN A 1 39  ? 58.277  18.506  37.184  1.00 26.42 39  A 1 
ATOM 285  O O   . GLN A 1 39  ? 58.045  19.673  37.427  1.00 24.95 39  A 1 
ATOM 286  C CB  . GLN A 1 39  ? 60.149  18.170  35.461  1.00 25.95 39  A 1 
ATOM 287  C CG  . GLN A 1 39  ? 60.622  17.288  34.289  1.00 25.39 39  A 1 
ATOM 288  C CD  . GLN A 1 39  ? 62.135  17.322  34.078  1.00 23.08 39  A 1 
ATOM 289  O OE1 . GLN A 1 39  ? 62.877  18.062  34.698  1.00 24.96 39  A 1 
ATOM 290  N NE2 . GLN A 1 39  ? 62.668  16.509  33.193  1.00 28.79 39  A 1 
ATOM 291  N N   . ASN A 1 40  ? 58.273  17.744  38.233  1.00 18.82 40  A 1 
ATOM 292  C CA  . ASN A 1 40  ? 58.665  16.365  38.547  1.00 26.56 40  A 1 
ATOM 293  C C   . ASN A 1 40  ? 58.313  16.103  40.037  1.00 25.97 40  A 1 
ATOM 294  O O   . ASN A 1 40  ? 58.278  17.053  40.819  1.00 23.90 40  A 1 
ATOM 295  C CB  . ASN A 1 40  ? 60.201  16.235  38.398  1.00 24.85 40  A 1 
ATOM 296  C CG  . ASN A 1 40  ? 60.681  14.936  37.793  1.00 21.00 40  A 1 
ATOM 297  O OD1 . ASN A 1 40  ? 59.935  14.009  37.555  1.00 19.71 40  A 1 
ATOM 298  N ND2 . ASN A 1 40  ? 61.968  14.839  37.513  1.00 21.60 40  A 1 
ATOM 299  N N   . THR A 1 41  ? 58.233  14.856  40.436  1.00 18.84 41  A 1 
ATOM 300  C CA  . THR A 1 41  ? 58.573  14.317  41.790  1.00 27.84 41  A 1 
ATOM 301  C C   . THR A 1 41  ? 57.626  14.654  42.974  1.00 26.73 41  A 1 
ATOM 302  O O   . THR A 1 41  ? 57.075  15.735  43.039  1.00 24.50 41  A 1 
ATOM 303  C CB  . THR A 1 41  ? 60.041  14.649  42.122  1.00 24.55 41  A 1 
ATOM 304  O OG1 . THR A 1 41  ? 60.281  16.032  42.193  1.00 22.73 41  A 1 
ATOM 305  C CG2 . THR A 1 41  ? 61.046  14.056  41.138  1.00 22.98 41  A 1 
ATOM 306  N N   . THR A 1 42  ? 57.340  13.816  43.977  1.00 17.52 42  A 1 
ATOM 307  C CA  . THR A 1 42  ? 57.911  12.542  44.467  1.00 25.78 42  A 1 
ATOM 308  C C   . THR A 1 42  ? 57.009  11.943  45.568  1.00 24.94 42  A 1 
ATOM 309  O O   . THR A 1 42  ? 56.438  12.696  46.349  1.00 22.88 42  A 1 
ATOM 310  C CB  . THR A 1 42  ? 59.271  12.747  45.187  1.00 22.65 42  A 1 
ATOM 311  O OG1 . THR A 1 42  ? 59.537  14.103  45.493  1.00 20.82 42  A 1 
ATOM 312  C CG2 . THR A 1 42  ? 60.455  12.195  44.399  1.00 20.87 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? 57.031  10.635  45.698  1.00 21.20 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? 56.981  9.861   46.956  1.00 28.89 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? 55.596  9.519   47.532  1.00 28.51 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? 54.735  10.371  47.611  1.00 26.37 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 55.275  8.334   48.019  1.00 23.00 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 56.028  7.086   48.133  1.00 31.21 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 55.224  6.024   48.926  1.00 30.71 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? 54.447  6.392   49.794  1.00 28.71 44  A 1 
ATOM 321  N N   . ARG A 1 45  ? 55.477  4.745   48.613  1.00 17.30 45  A 1 
ATOM 322  C CA  . ARG A 1 45  ? 55.474  3.519   49.468  1.00 27.91 45  A 1 
ATOM 323  C C   . ARG A 1 45  ? 54.219  3.172   50.314  1.00 26.37 45  A 1 
ATOM 324  O O   . ARG A 1 45  ? 53.716  4.004   51.032  1.00 25.05 45  A 1 
ATOM 325  C CB  . ARG A 1 45  ? 56.741  3.597   50.344  1.00 26.83 45  A 1 
ATOM 326  C CG  . ARG A 1 45  ? 58.019  3.204   49.578  1.00 25.26 45  A 1 
ATOM 327  C CD  . ARG A 1 45  ? 59.253  3.363   50.473  1.00 24.01 45  A 1 
ATOM 328  N NE  . ARG A 1 45  ? 60.433  2.673   49.911  1.00 23.29 45  A 1 
ATOM 329  C CZ  . ARG A 1 45  ? 61.682  2.799   50.325  1.00 22.75 45  A 1 
ATOM 330  N NH1 . ARG A 1 45  ? 62.018  3.611   51.290  1.00 21.08 45  A 1 
ATOM 331  N NH2 . ARG A 1 45  ? 62.636  2.101   49.777  1.00 22.00 45  A 1 
ATOM 332  N N   . THR A 1 46  ? 53.674  1.957   50.341  1.00 17.39 46  A 1 
ATOM 333  C CA  . THR A 1 46  ? 54.215  0.581   50.546  1.00 27.71 46  A 1 
ATOM 334  C C   . THR A 1 46  ? 53.073  -0.441  50.282  1.00 27.23 46  A 1 
ATOM 335  O O   . THR A 1 46  ? 51.954  -0.188  50.692  1.00 25.70 46  A 1 
ATOM 336  C CB  . THR A 1 46  ? 54.607  0.396   52.033  1.00 25.41 46  A 1 
ATOM 337  O OG1 . THR A 1 46  ? 53.777  1.143   52.893  1.00 23.22 46  A 1 
ATOM 338  C CG2 . THR A 1 46  ? 56.039  0.806   52.352  1.00 23.54 46  A 1 
ATOM 339  N N   . ARG A 1 47  ? 53.166  -1.504  49.462  1.00 16.11 47  A 1 
ATOM 340  C CA  . ARG A 1 47  ? 53.847  -2.820  49.573  1.00 27.40 47  A 1 
ATOM 341  C C   . ARG A 1 47  ? 53.101  -3.907  50.399  1.00 25.59 47  A 1 
ATOM 342  O O   . ARG A 1 47  ? 53.217  -3.910  51.617  1.00 24.79 47  A 1 
ATOM 343  C CB  . ARG A 1 47  ? 55.320  -2.694  50.032  1.00 27.15 47  A 1 
ATOM 344  C CG  . ARG A 1 47  ? 56.216  -3.884  49.606  1.00 25.99 47  A 1 
ATOM 345  C CD  . ARG A 1 47  ? 57.607  -3.778  50.258  1.00 25.59 47  A 1 
ATOM 346  N NE  . ARG A 1 47  ? 58.587  -4.710  49.650  1.00 24.25 47  A 1 
ATOM 347  C CZ  . ARG A 1 47  ? 59.844  -4.894  50.033  1.00 24.35 47  A 1 
ATOM 348  N NH1 . ARG A 1 47  ? 60.342  -4.312  51.084  1.00 22.14 47  A 1 
ATOM 349  N NH2 . ARG A 1 47  ? 60.643  -5.673  49.354  1.00 23.32 47  A 1 
ATOM 350  N N   . ARG A 1 48  ? 52.511  -4.915  49.701  1.00 19.50 48  A 1 
ATOM 351  C CA  . ARG A 1 48  ? 52.715  -6.396  49.855  1.00 28.28 48  A 1 
ATOM 352  C C   . ARG A 1 48  ? 51.751  -7.147  48.908  1.00 26.40 48  A 1 
ATOM 353  O O   . ARG A 1 48  ? 50.567  -6.870  48.955  1.00 25.15 48  A 1 
ATOM 354  C CB  . ARG A 1 48  ? 52.514  -6.874  51.319  1.00 27.06 48  A 1 
ATOM 355  C CG  . ARG A 1 48  ? 53.863  -7.089  52.027  1.00 25.67 48  A 1 
ATOM 356  C CD  . ARG A 1 48  ? 53.677  -7.513  53.499  1.00 24.98 48  A 1 
ATOM 357  N NE  . ARG A 1 48  ? 54.908  -8.114  54.067  1.00 23.78 48  A 1 
ATOM 358  C CZ  . ARG A 1 48  ? 55.120  -8.406  55.342  1.00 23.49 48  A 1 
ATOM 359  N NH1 . ARG A 1 48  ? 54.253  -8.127  56.267  1.00 22.07 48  A 1 
ATOM 360  N NH2 . ARG A 1 48  ? 56.216  -9.006  55.714  1.00 23.53 48  A 1 
ATOM 361  N N   . LYS A 1 49  ? 52.236  -7.889  47.864  1.00 19.23 49  A 1 
ATOM 362  C CA  . LYS A 1 49  ? 52.643  -9.326  47.785  1.00 29.89 49  A 1 
ATOM 363  C C   . LYS A 1 49  ? 51.478  -10.290 48.098  1.00 28.27 49  A 1 
ATOM 364  O O   . LYS A 1 49  ? 50.850  -10.079 49.124  1.00 26.96 49  A 1 
ATOM 365  C CB  . LYS A 1 49  ? 53.874  -9.654  48.657  1.00 28.02 49  A 1 
ATOM 366  C CG  . LYS A 1 49  ? 55.222  -9.414  47.944  1.00 26.19 49  A 1 
ATOM 367  C CD  . LYS A 1 49  ? 56.394  -10.013 48.754  1.00 23.87 49  A 1 
ATOM 368  C CE  . LYS A 1 49  ? 57.721  -9.873  47.990  1.00 21.63 49  A 1 
ATOM 369  N NZ  . LYS A 1 49  ? 58.861  -10.514 48.699  1.00 20.80 49  A 1 
ATOM 370  N N   . ARG A 1 50  ? 51.170  -11.357 47.357  1.00 21.29 50  A 1 
ATOM 371  C CA  . ARG A 1 50  ? 51.803  -12.335 46.420  1.00 27.99 50  A 1 
ATOM 372  C C   . ARG A 1 50  ? 50.623  -13.185 45.895  1.00 26.26 50  A 1 
ATOM 373  O O   . ARG A 1 50  ? 49.637  -13.271 46.622  1.00 24.91 50  A 1 
ATOM 374  C CB  . ARG A 1 50  ? 52.707  -13.271 47.265  1.00 26.26 50  A 1 
ATOM 375  C CG  . ARG A 1 50  ? 54.215  -13.216 47.029  1.00 25.11 50  A 1 
ATOM 376  C CD  . ARG A 1 50  ? 54.914  -13.984 48.166  1.00 24.07 50  A 1 
ATOM 377  N NE  . ARG A 1 50  ? 56.339  -14.255 47.884  1.00 24.01 50  A 1 
ATOM 378  C CZ  . ARG A 1 50  ? 57.190  -14.851 48.708  1.00 23.25 50  A 1 
ATOM 379  N NH1 . ARG A 1 50  ? 56.856  -15.211 49.918  1.00 21.82 50  A 1 
ATOM 380  N NH2 . ARG A 1 50  ? 58.408  -15.116 48.321  1.00 23.34 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? 50.527  -13.811 44.724  1.00 22.60 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? 51.453  -14.523 43.834  1.00 29.76 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? 50.576  -15.562 43.090  1.00 29.30 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? 49.683  -16.110 43.714  1.00 27.17 51  A 1 
ATOM 385  N N   . SER A 1 52  ? 50.548  -15.643 41.728  1.00 22.76 52  A 1 
ATOM 386  C CA  . SER A 1 52  ? 51.129  -16.689 40.841  1.00 31.38 52  A 1 
ATOM 387  C C   . SER A 1 52  ? 50.626  -18.127 41.107  1.00 30.52 52  A 1 
ATOM 388  O O   . SER A 1 52  ? 50.592  -18.528 42.259  1.00 28.75 52  A 1 
ATOM 389  C CB  . SER A 1 52  ? 52.667  -16.646 40.882  1.00 28.73 52  A 1 
ATOM 390  O OG  . SER A 1 52  ? 53.154  -17.143 42.113  1.00 26.50 52  A 1 
ATOM 391  N N   . SER A 1 53  ? 50.243  -18.980 40.127  1.00 18.11 53  A 1 
ATOM 392  C CA  . SER A 1 53  ? 50.740  -19.258 38.762  1.00 27.72 53  A 1 
ATOM 393  C C   . SER A 1 53  ? 49.833  -20.338 38.124  1.00 27.08 53  A 1 
ATOM 394  O O   . SER A 1 53  ? 49.349  -21.200 38.838  1.00 25.40 53  A 1 
ATOM 395  C CB  . SER A 1 53  ? 52.154  -19.859 38.871  1.00 25.26 53  A 1 
ATOM 396  O OG  . SER A 1 53  ? 52.242  -20.791 39.930  1.00 23.21 53  A 1 
ATOM 397  N N   . ARG A 1 54  ? 49.441  -20.254 36.814  1.00 17.79 54  A 1 
ATOM 398  C CA  . ARG A 1 54  ? 49.933  -21.023 35.641  1.00 24.78 54  A 1 
ATOM 399  C C   . ARG A 1 54  ? 50.134  -22.542 35.814  1.00 23.67 54  A 1 
ATOM 400  O O   . ARG A 1 54  ? 50.930  -22.958 36.649  1.00 22.14 54  A 1 
ATOM 401  C CB  . ARG A 1 54  ? 51.239  -20.431 35.066  1.00 22.70 54  A 1 
ATOM 402  C CG  . ARG A 1 54  ? 51.000  -19.332 34.016  1.00 21.01 54  A 1 
ATOM 403  C CD  . ARG A 1 54  ? 52.340  -18.884 33.404  1.00 19.37 54  A 1 
ATOM 404  N NE  . ARG A 1 54  ? 52.137  -17.942 32.287  1.00 19.61 54  A 1 
ATOM 405  C CZ  . ARG A 1 54  ? 53.079  -17.254 31.654  1.00 18.67 54  A 1 
ATOM 406  N NH1 . ARG A 1 54  ? 54.337  -17.320 32.001  1.00 17.57 54  A 1 
ATOM 407  N NH2 . ARG A 1 54  ? 52.770  -16.475 30.651  1.00 18.94 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? 49.579  -23.306 34.862  1.00 18.94 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? 50.096  -24.628 34.489  1.00 23.90 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? 49.138  -25.489 33.656  1.00 23.51 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? 48.134  -25.967 34.158  1.00 21.86 55  A 1 
ATOM 412  N N   . SER A 1 56  ? 49.464  -25.653 32.386  1.00 19.90 56  A 1 
ATOM 413  C CA  . SER A 1 56  ? 48.913  -26.525 31.332  1.00 25.48 56  A 1 
ATOM 414  C C   . SER A 1 56  ? 49.290  -28.008 31.493  1.00 24.76 56  A 1 
ATOM 415  O O   . SER A 1 56  ? 50.373  -28.274 32.008  1.00 23.33 56  A 1 
ATOM 416  C CB  . SER A 1 56  ? 49.615  -26.051 30.050  1.00 22.99 56  A 1 
ATOM 417  O OG  . SER A 1 56  ? 51.019  -25.974 30.276  1.00 20.76 56  A 1 
ATOM 418  N N   . SER A 1 57  ? 48.501  -28.938 30.897  1.00 16.04 57  A 1 
ATOM 419  C CA  . SER A 1 57  ? 48.914  -29.872 29.810  1.00 23.04 57  A 1 
ATOM 420  C C   . SER A 1 57  ? 48.121  -31.204 29.763  1.00 22.42 57  A 1 
ATOM 421  O O   . SER A 1 57  ? 47.979  -31.884 30.768  1.00 20.99 57  A 1 
ATOM 422  C CB  . SER A 1 57  ? 50.416  -30.225 29.804  1.00 20.92 57  A 1 
ATOM 423  O OG  . SER A 1 57  ? 50.819  -30.838 31.000  1.00 18.38 57  A 1 
ATOM 424  N N   . GLN A 1 58  ? 47.654  -31.509 28.542  1.00 15.90 58  A 1 
ATOM 425  C CA  . GLN A 1 58  ? 47.596  -32.767 27.758  1.00 20.16 58  A 1 
ATOM 426  C C   . GLN A 1 58  ? 47.534  -34.189 28.382  1.00 19.66 58  A 1 
ATOM 427  O O   . GLN A 1 58  ? 48.335  -34.546 29.236  1.00 18.63 58  A 1 
ATOM 428  C CB  . GLN A 1 58  ? 48.797  -32.754 26.788  1.00 18.80 58  A 1 
ATOM 429  C CG  . GLN A 1 58  ? 48.594  -31.833 25.577  1.00 17.05 58  A 1 
ATOM 430  C CD  . GLN A 1 58  ? 49.828  -31.765 24.680  1.00 15.53 58  A 1 
ATOM 431  O OE1 . GLN A 1 58  ? 50.956  -31.930 25.107  1.00 17.39 58  A 1 
ATOM 432  N NE2 . GLN A 1 58  ? 49.675  -31.482 23.411  1.00 19.69 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? 46.733  -35.031 27.699  1.00 16.60 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? 46.938  -36.470 27.417  1.00 20.73 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? 45.869  -37.383 28.040  1.00 20.40 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? 45.645  -37.285 29.235  1.00 19.18 59  A 1 
ATOM 437  N N   . SER A 1 60  ? 45.065  -38.213 27.396  1.00 16.90 60  A 1 
ATOM 438  C CA  . SER A 1 60  ? 44.994  -39.014 26.155  1.00 21.60 60  A 1 
ATOM 439  C C   . SER A 1 60  ? 44.716  -40.492 26.519  1.00 20.82 60  A 1 
ATOM 440  O O   . SER A 1 60  ? 45.261  -40.969 27.508  1.00 19.85 60  A 1 
ATOM 441  C CB  . SER A 1 60  ? 46.217  -38.932 25.216  1.00 20.07 60  A 1 
ATOM 442  O OG  . SER A 1 60  ? 47.372  -39.467 25.828  1.00 18.13 60  A 1 
ATOM 443  N N   . PHE A 1 61  ? 43.975  -41.222 25.652  1.00 12.95 61  A 1 
ATOM 444  C CA  . PHE A 1 61  ? 43.730  -42.689 25.586  1.00 18.58 61  A 1 
ATOM 445  C C   . PHE A 1 61  ? 42.688  -43.286 26.573  1.00 18.28 61  A 1 
ATOM 446  O O   . PHE A 1 61  ? 42.603  -42.851 27.706  1.00 16.75 61  A 1 
ATOM 447  C CB  . PHE A 1 61  ? 45.087  -43.423 25.589  1.00 17.21 61  A 1 
ATOM 448  C CG  . PHE A 1 61  ? 45.974  -43.107 24.392  1.00 15.46 61  A 1 
ATOM 449  C CD1 . PHE A 1 61  ? 45.685  -43.670 23.140  1.00 14.79 61  A 1 
ATOM 450  C CD2 . PHE A 1 61  ? 47.075  -42.241 24.526  1.00 16.40 61  A 1 
ATOM 451  C CE1 . PHE A 1 61  ? 46.476  -43.356 22.022  1.00 16.13 61  A 1 
ATOM 452  C CE2 . PHE A 1 61  ? 47.866  -41.931 23.399  1.00 17.16 61  A 1 
ATOM 453  C CZ  . PHE A 1 61  ? 47.557  -42.483 22.150  1.00 20.27 61  A 1 
ATOM 454  N N   . GLN A 1 62  ? 41.820  -44.288 26.258  1.00 17.88 62  A 1 
ATOM 455  C CA  . GLN A 1 62  ? 41.578  -45.123 25.058  1.00 21.67 62  A 1 
ATOM 456  C C   . GLN A 1 62  ? 40.244  -45.904 25.208  1.00 20.92 62  A 1 
ATOM 457  O O   . GLN A 1 62  ? 39.887  -46.287 26.321  1.00 20.26 62  A 1 
ATOM 458  C CB  . GLN A 1 62  ? 42.697  -46.184 24.928  1.00 20.59 62  A 1 
ATOM 459  C CG  . GLN A 1 62  ? 43.399  -46.199 23.560  1.00 19.34 62  A 1 
ATOM 460  C CD  . GLN A 1 62  ? 44.651  -47.077 23.544  1.00 17.76 62  A 1 
ATOM 461  O OE1 . GLN A 1 62  ? 45.108  -47.607 24.543  1.00 19.54 62  A 1 
ATOM 462  N NE2 . GLN A 1 62  ? 45.285  -47.258 22.409  1.00 21.80 62  A 1 
ATOM 463  N N   . ASN A 1 63  ? 39.602  -46.202 24.067  1.00 13.08 63  A 1 
ATOM 464  C CA  . ASN A 1 63  ? 38.861  -47.412 23.637  1.00 19.41 63  A 1 
ATOM 465  C C   . ASN A 1 63  ? 37.840  -48.136 24.546  1.00 19.08 63  A 1 
ATOM 466  O O   . ASN A 1 63  ? 38.204  -48.736 25.551  1.00 17.61 63  A 1 
ATOM 467  C CB  . ASN A 1 63  ? 39.892  -48.443 23.133  1.00 17.63 63  A 1 
ATOM 468  C CG  . ASN A 1 63  ? 40.588  -48.034 21.857  1.00 15.03 63  A 1 
ATOM 469  O OD1 . ASN A 1 63  ? 40.260  -47.043 21.226  1.00 13.99 63  A 1 
ATOM 470  N ND2 . ASN A 1 63  ? 41.581  -48.775 21.425  1.00 15.38 63  A 1 
ATOM 471  N N   . ASN A 1 64  ? 36.631  -48.370 24.008  1.00 14.42 64  A 1 
ATOM 472  C CA  . ASN A 1 64  ? 36.326  -49.696 23.433  1.00 20.90 64  A 1 
ATOM 473  C C   . ASN A 1 64  ? 35.135  -49.677 22.456  1.00 20.46 64  A 1 
ATOM 474  O O   . ASN A 1 64  ? 34.238  -48.845 22.558  1.00 18.91 64  A 1 
ATOM 475  C CB  . ASN A 1 64  ? 36.136  -50.786 24.508  1.00 18.84 64  A 1 
ATOM 476  C CG  . ASN A 1 64  ? 37.182  -51.884 24.417  1.00 16.07 64  A 1 
ATOM 477  O OD1 . ASN A 1 64  ? 37.956  -51.991 23.480  1.00 15.25 64  A 1 
ATOM 478  N ND2 . ASN A 1 64  ? 37.230  -52.765 25.387  1.00 16.87 64  A 1 
ATOM 479  N N   . ALA A 1 65  ? 35.182  -50.584 21.485  1.00 14.27 65  A 1 
ATOM 480  C CA  . ALA A 1 65  ? 34.398  -50.681 20.258  1.00 19.34 65  A 1 
ATOM 481  C C   . ALA A 1 65  ? 33.359  -51.819 20.292  1.00 19.40 65  A 1 
ATOM 482  O O   . ALA A 1 65  ? 33.420  -52.679 21.170  1.00 18.20 65  A 1 
ATOM 483  C CB  . ALA A 1 65  ? 35.418  -50.922 19.131  1.00 17.82 65  A 1 
ATOM 484  N N   . GLN A 1 66  ? 32.504  -51.831 19.238  1.00 16.05 66  A 1 
ATOM 485  C CA  . GLN A 1 66  ? 31.740  -52.919 18.570  1.00 19.69 66  A 1 
ATOM 486  C C   . GLN A 1 66  ? 30.229  -52.605 18.533  1.00 19.35 66  A 1 
ATOM 487  O O   . GLN A 1 66  ? 29.658  -52.273 19.560  1.00 18.27 66  A 1 
ATOM 488  C CB  . GLN A 1 66  ? 31.980  -54.326 19.172  1.00 18.35 66  A 1 
ATOM 489  C CG  . GLN A 1 66  ? 33.367  -54.902 18.823  1.00 16.57 66  A 1 
ATOM 490  C CD  . GLN A 1 66  ? 33.614  -56.290 19.429  1.00 15.07 66  A 1 
ATOM 491  O OE1 . GLN A 1 66  ? 32.891  -56.794 20.276  1.00 16.80 66  A 1 
ATOM 492  N NE2 . GLN A 1 66  ? 34.654  -56.977 19.016  1.00 18.42 66  A 1 
ATOM 493  N N   . GLY A 1 67  ? 29.487  -52.687 17.415  1.00 15.92 67  A 1 
ATOM 494  C CA  . GLY A 1 67  ? 29.818  -53.024 16.023  1.00 20.04 67  A 1 
ATOM 495  C C   . GLY A 1 67  ? 28.526  -52.998 15.171  1.00 20.25 67  A 1 
ATOM 496  O O   . GLY A 1 67  ? 27.457  -53.201 15.720  1.00 18.60 67  A 1 
ATOM 497  N N   . ASN A 1 68  ? 28.665  -52.740 13.861  1.00 15.07 68  A 1 
ATOM 498  C CA  . ASN A 1 68  ? 27.951  -53.227 12.650  1.00 20.95 68  A 1 
ATOM 499  C C   . ASN A 1 68  ? 26.413  -53.458 12.675  1.00 20.97 68  A 1 
ATOM 500  O O   . ASN A 1 68  ? 25.892  -54.064 13.589  1.00 19.25 68  A 1 
ATOM 501  C CB  . ASN A 1 68  ? 28.720  -54.487 12.203  1.00 18.84 68  A 1 
ATOM 502  C CG  . ASN A 1 68  ? 29.903  -54.182 11.304  1.00 16.02 68  A 1 
ATOM 503  O OD1 . ASN A 1 68  ? 30.229  -53.043 11.012  1.00 14.79 68  A 1 
ATOM 504  N ND2 . ASN A 1 68  ? 30.591  -55.193 10.831  1.00 16.57 68  A 1 
ATOM 505  N N   . THR A 1 69  ? 25.601  -53.105 11.660  1.00 13.24 69  A 1 
ATOM 506  C CA  . THR A 1 69  ? 25.752  -53.296 10.198  1.00 19.76 69  A 1 
ATOM 507  C C   . THR A 1 69  ? 24.664  -52.514 9.413   1.00 19.90 69  A 1 
ATOM 508  O O   . THR A 1 69  ? 23.563  -52.335 9.907   1.00 18.32 69  A 1 
ATOM 509  C CB  . THR A 1 69  ? 25.529  -54.777 9.802   1.00 17.50 69  A 1 
ATOM 510  O OG1 . THR A 1 69  ? 24.742  -55.465 10.760  1.00 15.44 69  A 1 
ATOM 511  C CG2 . THR A 1 69  ? 26.818  -55.572 9.646   1.00 15.19 69  A 1 
ATOM 512  N N   . GLN A 1 70  ? 25.022  -52.148 8.187   1.00 14.85 70  A 1 
ATOM 513  C CA  . GLN A 1 70  ? 24.311  -51.943 6.897   1.00 19.61 70  A 1 
ATOM 514  C C   . GLN A 1 70  ? 22.834  -52.430 6.808   1.00 19.52 70  A 1 
ATOM 515  O O   . GLN A 1 70  ? 22.500  -53.423 7.433   1.00 18.09 70  A 1 
ATOM 516  C CB  . GLN A 1 70  ? 25.129  -52.763 5.872   1.00 17.83 70  A 1 
ATOM 517  C CG  . GLN A 1 70  ? 26.585  -52.295 5.671   1.00 15.67 70  A 1 
ATOM 518  C CD  . GLN A 1 70  ? 27.468  -53.319 4.952   1.00 13.90 70  A 1 
ATOM 519  O OE1 . GLN A 1 70  ? 27.178  -54.494 4.857   1.00 14.79 70  A 1 
ATOM 520  N NE2 . GLN A 1 70  ? 28.616  -52.920 4.448   1.00 16.28 70  A 1 
ATOM 521  N N   . GLY A 1 71  ? 21.939  -51.916 5.956   1.00 16.29 71  A 1 
ATOM 522  C CA  . GLY A 1 71  ? 21.992  -50.990 4.809   1.00 21.34 71  A 1 
ATOM 523  C C   . GLY A 1 71  ? 20.685  -51.099 3.984   1.00 21.65 71  A 1 
ATOM 524  O O   . GLY A 1 71  ? 19.889  -52.009 4.216   1.00 19.84 71  A 1 
ATOM 525  N N   . ASN A 1 72  ? 20.526  -50.219 2.995   1.00 11.79 72  A 1 
ATOM 526  C CA  . ASN A 1 72  ? 19.675  -50.229 1.785   1.00 19.91 72  A 1 
ATOM 527  C C   . ASN A 1 72  ? 18.148  -49.949 1.860   1.00 20.09 72  A 1 
ATOM 528  O O   . ASN A 1 72  ? 17.344  -50.738 2.334   1.00 18.41 72  A 1 
ATOM 529  C CB  . ASN A 1 72  ? 20.006  -51.443 0.897   1.00 17.91 72  A 1 
ATOM 530  C CG  . ASN A 1 72  ? 21.317  -51.311 0.150   1.00 15.06 72  A 1 
ATOM 531  O OD1 . ASN A 1 72  ? 22.069  -50.356 0.284   1.00 13.58 72  A 1 
ATOM 532  N ND2 . ASN A 1 72  ? 21.646  -52.263 -0.684  1.00 14.38 72  A 1 
ATOM 533  N N   . GLU A 1 73  ? 17.784  -48.841 1.195   1.00 15.71 73  A 1 
ATOM 534  C CA  . GLU A 1 73  ? 16.572  -48.588 0.370   1.00 18.21 73  A 1 
ATOM 535  C C   . GLU A 1 73  ? 16.425  -49.643 -0.771  1.00 17.96 73  A 1 
ATOM 536  O O   . GLU A 1 73  ? 17.408  -50.343 -1.026  1.00 16.25 73  A 1 
ATOM 537  C CB  . GLU A 1 73  ? 16.770  -47.189 -0.246  1.00 17.02 73  A 1 
ATOM 538  C CG  . GLU A 1 73  ? 16.516  -46.011 0.708   1.00 15.03 73  A 1 
ATOM 539  C CD  . GLU A 1 73  ? 16.469  -44.663 -0.030  1.00 13.44 73  A 1 
ATOM 540  O OE1 . GLU A 1 73  ? 15.938  -43.705 0.578   1.00 13.20 73  A 1 
ATOM 541  O OE2 . GLU A 1 73  ? 16.945  -44.591 -1.186  1.00 14.98 73  A 1 
ATOM 542  N N   . PRO A 1 74  ? 15.275  -49.779 -1.532  1.00 16.03 74  A 1 
ATOM 543  C CA  . PRO A 1 74  ? 14.427  -48.682 -2.048  1.00 20.16 74  A 1 
ATOM 544  C C   . PRO A 1 74  ? 12.897  -48.950 -2.221  1.00 20.45 74  A 1 
ATOM 545  O O   . PRO A 1 74  ? 12.356  -50.003 -1.901  1.00 18.77 74  A 1 
ATOM 546  C CB  . PRO A 1 74  ? 15.074  -48.440 -3.420  1.00 18.17 74  A 1 
ATOM 547  C CG  . PRO A 1 74  ? 15.430  -49.853 -3.898  1.00 17.60 74  A 1 
ATOM 548  C CD  . PRO A 1 74  ? 15.287  -50.718 -2.654  1.00 19.42 74  A 1 
ATOM 549  N N   . SER A 1 75  ? 12.239  -47.927 -2.783  1.00 14.82 75  A 1 
ATOM 550  C CA  . SER A 1 75  ? 10.875  -47.721 -3.329  1.00 18.63 75  A 1 
ATOM 551  C C   . SER A 1 75  ? 10.154  -48.886 -4.044  1.00 18.58 75  A 1 
ATOM 552  O O   . SER A 1 75  ? 10.809  -49.679 -4.709  1.00 17.25 75  A 1 
ATOM 553  C CB  . SER A 1 75  ? 11.071  -46.643 -4.406  1.00 17.18 75  A 1 
ATOM 554  O OG  . SER A 1 75  ? 11.989  -47.090 -5.403  1.00 14.72 75  A 1 
ATOM 555  N N   . VAL A 1 76  ? 8.804   -48.845 -4.091  1.00 11.73 76  A 1 
ATOM 556  C CA  . VAL A 1 76  ? 7.918   -48.748 -5.296  1.00 15.60 76  A 1 
ATOM 557  C C   . VAL A 1 76  ? 6.433   -49.065 -4.960  1.00 15.68 76  A 1 
ATOM 558  O O   . VAL A 1 76  ? 6.113   -49.892 -4.119  1.00 14.50 76  A 1 
ATOM 559  C CB  . VAL A 1 76  ? 8.398   -49.552 -6.537  1.00 14.44 76  A 1 
ATOM 560  C CG1 . VAL A 1 76  ? 7.329   -49.787 -7.623  1.00 12.48 76  A 1 
ATOM 561  C CG2 . VAL A 1 76  ? 9.502   -48.796 -7.311  1.00 12.96 76  A 1 
ATOM 562  N N   . ALA A 1 77  ? 5.574   -48.347 -5.661  1.00 13.01 77  A 1 
ATOM 563  C CA  . ALA A 1 77  ? 4.111   -48.250 -5.829  1.00 17.30 77  A 1 
ATOM 564  C C   . ALA A 1 77  ? 3.162   -49.488 -5.842  1.00 17.49 77  A 1 
ATOM 565  O O   . ALA A 1 77  ? 3.584   -50.614 -6.070  1.00 16.54 77  A 1 
ATOM 566  C CB  . ALA A 1 77  ? 4.015   -47.575 -7.203  1.00 15.98 77  A 1 
ATOM 567  N N   . GLN A 1 78  ? 1.833   -49.145 -5.831  1.00 14.61 78  A 1 
ATOM 568  C CA  . GLN A 1 78  ? 0.636   -49.865 -6.350  1.00 16.42 78  A 1 
ATOM 569  C C   . GLN A 1 78  ? 0.100   -51.040 -5.480  1.00 16.24 78  A 1 
ATOM 570  O O   . GLN A 1 78  ? 0.880   -51.762 -4.889  1.00 14.98 78  A 1 
ATOM 571  C CB  . GLN A 1 78  ? 0.869   -50.248 -7.828  1.00 15.46 78  A 1 
ATOM 572  C CG  . GLN A 1 78  ? 0.676   -49.065 -8.798  1.00 13.74 78  A 1 
ATOM 573  C CD  . GLN A 1 78  ? 0.994   -49.415 -10.250 1.00 12.51 78  A 1 
ATOM 574  O OE1 . GLN A 1 78  ? 1.440   -50.496 -10.597 1.00 13.88 78  A 1 
ATOM 575  N NE2 . GLN A 1 78  ? 0.775   -48.505 -11.175 1.00 14.49 78  A 1 
ATOM 576  N N   . SER A 1 79  ? -1.182  -51.353 -5.320  1.00 14.19 79  A 1 
ATOM 577  C CA  . SER A 1 79  ? -2.462  -50.950 -5.948  1.00 18.22 79  A 1 
ATOM 578  C C   . SER A 1 79  ? -3.658  -51.711 -5.292  1.00 17.96 79  A 1 
ATOM 579  O O   . SER A 1 79  ? -3.461  -52.815 -4.792  1.00 16.81 79  A 1 
ATOM 580  C CB  . SER A 1 79  ? -2.448  -51.360 -7.431  1.00 16.84 79  A 1 
ATOM 581  O OG  . SER A 1 79  ? -2.012  -52.692 -7.606  1.00 14.54 79  A 1 
ATOM 582  N N   . VAL A 1 80  ? -4.888  -51.161 -5.446  1.00 12.24 80  A 1 
ATOM 583  C CA  . VAL A 1 80  ? -6.189  -51.845 -5.737  1.00 16.25 80  A 1 
ATOM 584  C C   . VAL A 1 80  ? -7.016  -52.571 -4.631  1.00 16.31 80  A 1 
ATOM 585  O O   . VAL A 1 80  ? -6.743  -53.687 -4.228  1.00 15.06 80  A 1 
ATOM 586  C CB  . VAL A 1 80  ? -6.069  -52.678 -7.038  1.00 14.94 80  A 1 
ATOM 587  C CG1 . VAL A 1 80  ? -7.344  -53.393 -7.482  1.00 12.74 80  A 1 
ATOM 588  C CG2 . VAL A 1 80  ? -5.707  -51.780 -8.237  1.00 13.61 80  A 1 
ATOM 589  N N   . ALA A 1 81  ? -8.142  -51.918 -4.278  1.00 13.97 81  A 1 
ATOM 590  C CA  . ALA A 1 81  ? -9.583  -52.279 -4.339  1.00 17.95 81  A 1 
ATOM 591  C C   . ALA A 1 81  ? -10.267 -53.443 -3.554  1.00 18.13 81  A 1 
ATOM 592  O O   . ALA A 1 81  ? -9.715  -54.494 -3.290  1.00 17.02 81  A 1 
ATOM 593  C CB  . ALA A 1 81  ? -10.025 -52.309 -5.807  1.00 16.55 81  A 1 
ATOM 594  N N   . HIS A 1 82  ? -11.602 -53.226 -3.419  1.00 14.64 82  A 1 
ATOM 595  C CA  . HIS A 1 82  ? -12.746 -54.063 -2.986  1.00 17.74 82  A 1 
ATOM 596  C C   . HIS A 1 82  ? -13.015 -54.144 -1.460  1.00 17.78 82  A 1 
ATOM 597  O O   . HIS A 1 82  ? -12.096 -54.238 -0.674  1.00 16.23 82  A 1 
ATOM 598  C CB  . HIS A 1 82  ? -12.742 -55.421 -3.708  1.00 16.25 82  A 1 
ATOM 599  C CG  . HIS A 1 82  ? -13.099 -55.322 -5.171  1.00 14.06 82  A 1 
ATOM 600  N ND1 . HIS A 1 82  ? -14.240 -54.754 -5.681  1.00 13.20 82  A 1 
ATOM 601  C CD2 . HIS A 1 82  ? -12.378 -55.793 -6.234  1.00 14.32 82  A 1 
ATOM 602  C CE1 . HIS A 1 82  ? -14.210 -54.873 -7.018  1.00 14.28 82  A 1 
ATOM 603  N NE2 . HIS A 1 82  ? -13.094 -55.495 -7.398  1.00 13.90 82  A 1 
ATOM 604  N N   . SER A 1 83  ? -14.255 -54.104 -0.958  1.00 16.02 83  A 1 
ATOM 605  C CA  . SER A 1 83  ? -15.613 -54.217 -1.527  1.00 19.38 83  A 1 
ATOM 606  C C   . SER A 1 83  ? -16.704 -53.648 -0.582  1.00 18.87 83  A 1 
ATOM 607  O O   . SER A 1 83  ? -16.432 -53.281 0.553   1.00 17.68 83  A 1 
ATOM 608  C CB  . SER A 1 83  ? -15.935 -55.690 -1.794  1.00 18.09 83  A 1 
ATOM 609  O OG  . SER A 1 83  ? -15.661 -56.470 -0.653  1.00 15.83 83  A 1 
ATOM 610  N N   . ALA A 1 84  ? -17.925 -53.580 -1.114  1.00 14.81 84  A 1 
ATOM 611  C CA  . ALA A 1 84  ? -19.132 -52.884 -0.662  1.00 18.58 84  A 1 
ATOM 612  C C   . ALA A 1 84  ? -20.094 -53.699 0.243   1.00 18.77 84  A 1 
ATOM 613  O O   . ALA A 1 84  ? -19.882 -54.886 0.466   1.00 17.27 84  A 1 
ATOM 614  C CB  . ALA A 1 84  ? -19.835 -52.504 -1.970  1.00 17.15 84  A 1 
ATOM 615  N N   . ALA A 1 85  ? -21.221 -53.034 0.571   1.00 15.00 85  A 1 
ATOM 616  C CA  . ALA A 1 85  ? -22.576 -53.525 0.922   1.00 18.88 85  A 1 
ATOM 617  C C   . ALA A 1 85  ? -22.886 -53.747 2.432   1.00 19.11 85  A 1 
ATOM 618  O O   . ALA A 1 85  ? -22.018 -54.180 3.171   1.00 17.63 85  A 1 
ATOM 619  C CB  . ALA A 1 85  ? -22.900 -54.744 0.047   1.00 17.27 85  A 1 
ATOM 620  N N   . GLN A 1 86  ? -24.075 -53.537 2.991   1.00 16.23 86  A 1 
ATOM 621  C CA  . GLN A 1 86  ? -25.395 -52.994 2.590   1.00 18.98 86  A 1 
ATOM 622  C C   . GLN A 1 86  ? -26.310 -53.017 3.840   1.00 18.40 86  A 1 
ATOM 623  O O   . GLN A 1 86  ? -26.100 -53.864 4.707   1.00 17.13 86  A 1 
ATOM 624  C CB  . GLN A 1 86  ? -26.070 -53.914 1.548   1.00 17.96 86  A 1 
ATOM 625  C CG  . GLN A 1 86  ? -26.380 -53.251 0.195   1.00 16.53 86  A 1 
ATOM 626  C CD  . GLN A 1 86  ? -26.933 -54.253 -0.819  1.00 15.29 86  A 1 
ATOM 627  O OE1 . GLN A 1 86  ? -27.076 -55.438 -0.570  1.00 17.39 86  A 1 
ATOM 628  N NE2 . GLN A 1 86  ? -27.265 -53.828 -2.013  1.00 18.99 86  A 1 
ATOM 629  N N   . SER A 1 87  ? -27.368 -52.180 3.861   1.00 17.92 87  A 1 
ATOM 630  C CA  . SER A 1 87  ? -28.760 -52.375 4.363   1.00 21.56 87  A 1 
ATOM 631  C C   . SER A 1 87  ? -29.282 -51.094 5.056   1.00 20.68 87  A 1 
ATOM 632  O O   . SER A 1 87  ? -28.649 -50.602 5.976   1.00 19.33 87  A 1 
ATOM 633  C CB  . SER A 1 87  ? -28.973 -53.609 5.260   1.00 20.16 87  A 1 
ATOM 634  O OG  . SER A 1 87  ? -28.160 -53.609 6.405   1.00 17.72 87  A 1 
ATOM 635  N N   . ALA A 1 88  ? -30.285 -50.334 4.602   1.00 15.25 88  A 1 
ATOM 636  C CA  . ALA A 1 88  ? -31.633 -50.546 4.048   1.00 19.99 88  A 1 
ATOM 637  C C   . ALA A 1 88  ? -32.761 -50.710 5.095   1.00 20.03 88  A 1 
ATOM 638  O O   . ALA A 1 88  ? -32.836 -51.742 5.752   1.00 18.46 88  A 1 
ATOM 639  C CB  . ALA A 1 88  ? -31.708 -51.607 2.949   1.00 18.39 88  A 1 
ATOM 640  N N   . ALA A 1 89  ? -33.678 -49.728 5.161   1.00 14.71 89  A 1 
ATOM 641  C CA  . ALA A 1 89  ? -35.146 -49.827 5.278   1.00 19.31 89  A 1 
ATOM 642  C C   . ALA A 1 89  ? -35.735 -48.390 5.370   1.00 19.47 89  A 1 
ATOM 643  O O   . ALA A 1 89  ? -35.382 -47.648 6.272   1.00 17.89 89  A 1 
ATOM 644  C CB  . ALA A 1 89  ? -35.544 -50.653 6.506   1.00 18.00 89  A 1 
ATOM 645  N N   . GLN A 1 90  ? -36.402 -47.828 4.367   1.00 16.63 90  A 1 
ATOM 646  C CA  . GLN A 1 90  ? -37.809 -47.954 3.932   1.00 19.58 90  A 1 
ATOM 647  C C   . GLN A 1 90  ? -38.876 -47.520 4.958   1.00 19.15 90  A 1 
ATOM 648  O O   . GLN A 1 90  ? -39.111 -48.224 5.931   1.00 17.59 90  A 1 
ATOM 649  C CB  . GLN A 1 90  ? -38.173 -49.327 3.333   1.00 18.41 90  A 1 
ATOM 650  C CG  . GLN A 1 90  ? -37.761 -49.492 1.862   1.00 16.79 90  A 1 
ATOM 651  C CD  . GLN A 1 90  ? -38.335 -50.758 1.226   1.00 15.60 90  A 1 
ATOM 652  O OE1 . GLN A 1 90  ? -38.926 -51.609 1.864   1.00 18.44 90  A 1 
ATOM 653  N NE2 . GLN A 1 90  ? -38.194 -50.930 -0.066  1.00 19.57 90  A 1 
ATOM 654  N N   . SER A 1 91  ? -39.644 -46.462 4.637   1.00 18.32 91  A 1 
ATOM 655  C CA  . SER A 1 91  ? -41.062 -46.588 4.247   1.00 22.52 91  A 1 
ATOM 656  C C   . SER A 1 91  ? -41.654 -45.272 3.708   1.00 22.24 91  A 1 
ATOM 657  O O   . SER A 1 91  ? -41.467 -44.196 4.255   1.00 20.57 91  A 1 
ATOM 658  C CB  . SER A 1 91  ? -41.960 -47.133 5.368   1.00 21.02 91  A 1 
ATOM 659  O OG  . SER A 1 91  ? -41.875 -46.345 6.531   1.00 18.67 91  A 1 
ATOM 660  N N   . ARG A 1 92  ? -42.367 -45.402 2.574   1.00 14.89 92  A 1 
ATOM 661  C CA  . ARG A 1 92  ? -43.323 -44.450 1.982   1.00 19.57 92  A 1 
ATOM 662  C C   . ARG A 1 92  ? -44.736 -44.879 2.385   1.00 19.04 92  A 1 
ATOM 663  O O   . ARG A 1 92  ? -44.962 -46.079 2.439   1.00 17.24 92  A 1 
ATOM 664  C CB  . ARG A 1 92  ? -43.265 -44.559 0.441   1.00 18.05 92  A 1 
ATOM 665  C CG  . ARG A 1 92  ? -42.139 -43.826 -0.287  1.00 16.33 92  A 1 
ATOM 666  C CD  . ARG A 1 92  ? -42.216 -44.174 -1.786  1.00 16.06 92  A 1 
ATOM 667  N NE  . ARG A 1 92  ? -41.415 -43.268 -2.631  1.00 15.62 92  A 1 
ATOM 668  C CZ  . ARG A 1 92  ? -41.195 -43.393 -3.929  1.00 14.85 92  A 1 
ATOM 669  N NH1 . ARG A 1 92  ? -41.624 -44.421 -4.612  1.00 13.94 92  A 1 
ATOM 670  N NH2 . ARG A 1 92  ? -40.531 -42.475 -4.581  1.00 14.47 92  A 1 
ATOM 671  N N   . THR A 1 93  ? -45.686 -43.941 2.480   1.00 14.43 93  A 1 
ATOM 672  C CA  . THR A 1 93  ? -46.969 -44.041 1.739   1.00 20.06 93  A 1 
ATOM 673  C C   . THR A 1 93  ? -47.811 -42.754 1.814   1.00 20.11 93  A 1 
ATOM 674  O O   . THR A 1 93  ? -47.682 -41.946 2.722   1.00 18.45 93  A 1 
ATOM 675  C CB  . THR A 1 93  ? -47.873 -45.247 2.091   1.00 17.79 93  A 1 
ATOM 676  O OG1 . THR A 1 93  ? -47.541 -45.835 3.317   1.00 15.84 93  A 1 
ATOM 677  C CG2 . THR A 1 93  ? -47.790 -46.328 1.012   1.00 16.13 93  A 1 
ATOM 678  N N   . GLN A 1 94  ? -48.622 -42.604 0.767   1.00 17.83 94  A 1 
ATOM 679  C CA  . GLN A 1 94  ? -49.498 -41.507 0.337   1.00 21.25 94  A 1 
ATOM 680  C C   . GLN A 1 94  ? -50.848 -41.458 1.086   1.00 20.96 94  A 1 
ATOM 681  O O   . GLN A 1 94  ? -51.248 -42.453 1.671   1.00 19.35 94  A 1 
ATOM 682  C CB  . GLN A 1 94  ? -49.842 -41.826 -1.136  1.00 19.89 94  A 1 
ATOM 683  C CG  . GLN A 1 94  ? -48.675 -41.806 -2.142  1.00 18.28 94  A 1 
ATOM 684  C CD  . GLN A 1 94  ? -49.032 -42.528 -3.439  1.00 16.50 94  A 1 
ATOM 685  O OE1 . GLN A 1 94  ? -49.713 -43.531 -3.455  1.00 18.44 94  A 1 
ATOM 686  N NE2 . GLN A 1 94  ? -48.563 -42.067 -4.576  1.00 21.09 94  A 1 
ATOM 687  N N   . GLY A 1 95  ? -51.595 -40.373 0.890   1.00 20.05 95  A 1 
ATOM 688  C CA  . GLY A 1 95  ? -53.063 -40.404 0.994   1.00 23.87 95  A 1 
ATOM 689  C C   . GLY A 1 95  ? -53.754 -39.049 1.136   1.00 23.75 95  A 1 
ATOM 690  O O   . GLY A 1 95  ? -53.752 -38.448 2.197   1.00 21.46 95  A 1 
ATOM 691  N N   . SER A 1 96  ? -54.375 -38.601 0.046   1.00 20.58 96  A 1 
ATOM 692  C CA  . SER A 1 96  ? -55.280 -37.447 -0.116  1.00 24.71 96  A 1 
ATOM 693  C C   . SER A 1 96  ? -56.653 -37.625 0.549   1.00 23.70 96  A 1 
ATOM 694  O O   . SER A 1 96  ? -57.144 -38.741 0.584   1.00 22.29 96  A 1 
ATOM 695  C CB  . SER A 1 96  ? -55.555 -37.364 -1.619  1.00 23.36 96  A 1 
ATOM 696  O OG  . SER A 1 96  ? -56.076 -38.606 -2.080  1.00 21.09 96  A 1 
ATOM 697  N N   . THR A 1 97  ? -57.368 -36.528 0.880   1.00 16.37 97  A 1 
ATOM 698  C CA  . THR A 1 97  ? -58.753 -36.237 0.414   1.00 22.95 97  A 1 
ATOM 699  C C   . THR A 1 97  ? -59.309 -34.890 0.931   1.00 22.59 97  A 1 
ATOM 700  O O   . THR A 1 97  ? -58.868 -34.344 1.932   1.00 20.39 97  A 1 
ATOM 701  C CB  . THR A 1 97  ? -59.803 -37.337 0.688   1.00 20.58 97  A 1 
ATOM 702  O OG1 . THR A 1 97  ? -59.476 -38.141 1.778   1.00 18.50 97  A 1 
ATOM 703  C CG2 . THR A 1 97  ? -59.993 -38.236 -0.534  1.00 18.75 97  A 1 
ATOM 704  N N   . LYS A 1 98  ? -60.278 -34.360 0.157   1.00 15.15 98  A 1 
ATOM 705  C CA  . LYS A 1 98  ? -60.976 -33.057 0.216   1.00 20.89 98  A 1 
ATOM 706  C C   . LYS A 1 98  ? -62.183 -33.040 1.175   1.00 20.17 98  A 1 
ATOM 707  O O   . LYS A 1 98  ? -62.845 -34.055 1.293   1.00 18.53 98  A 1 
ATOM 708  C CB  . LYS A 1 98  ? -61.592 -32.820 -1.184  1.00 19.82 98  A 1 
ATOM 709  C CG  . LYS A 1 98  ? -60.653 -32.604 -2.375  1.00 18.04 98  A 1 
ATOM 710  C CD  . LYS A 1 98  ? -61.456 -32.706 -3.678  1.00 16.57 98  A 1 
ATOM 711  C CE  . LYS A 1 98  ? -60.638 -32.253 -4.896  1.00 16.24 98  A 1 
ATOM 712  N NZ  . LYS A 1 98  ? -61.359 -32.478 -6.171  1.00 15.00 98  A 1 
ATOM 713  N N   . SER A 1 99  ? -62.598 -31.840 1.613   1.00 20.45 99  A 1 
ATOM 714  C CA  . SER A 1 99  ? -63.986 -31.295 1.633   1.00 27.38 99  A 1 
ATOM 715  C C   . SER A 1 99  ? -63.960 -29.858 2.209   1.00 26.22 99  A 1 
ATOM 716  O O   . SER A 1 99  ? -63.321 -29.642 3.226   1.00 23.69 99  A 1 
ATOM 717  C CB  . SER A 1 99  ? -64.939 -32.166 2.465   1.00 24.97 99  A 1 
ATOM 718  O OG  . SER A 1 99  ? -64.438 -32.400 3.758   1.00 21.95 99  A 1 
ATOM 719  N N   . ASN A 1 100 ? -64.336 -28.792 1.531   1.00 15.53 100 A 1 
ATOM 720  C CA  . ASN A 1 100 ? -65.639 -28.221 1.115   1.00 22.29 100 A 1 
ATOM 721  C C   . ASN A 1 100 ? -66.557 -27.698 2.252   1.00 21.73 100 A 1 
ATOM 722  O O   . ASN A 1 100 ? -67.156 -28.504 2.947   1.00 19.75 100 A 1 
ATOM 723  C CB  . ASN A 1 100 ? -66.422 -29.097 0.111   1.00 20.64 100 A 1 
ATOM 724  C CG  . ASN A 1 100 ? -66.468 -28.544 -1.301  1.00 17.55 100 A 1 
ATOM 725  O OD1 . ASN A 1 100 ? -65.791 -27.605 -1.662  1.00 16.40 100 A 1 
ATOM 726  N ND2 . ASN A 1 100 ? -67.288 -29.114 -2.155  1.00 19.16 100 A 1 
ATOM 727  N N   . ALA A 1 101 ? -66.751 -26.364 2.329   1.00 16.67 101 A 1 
ATOM 728  C CA  . ALA A 1 101 ? -68.010 -25.586 2.406   1.00 22.59 101 A 1 
ATOM 729  C C   . ALA A 1 101 ? -67.716 -24.129 2.855   1.00 22.00 101 A 1 
ATOM 730  O O   . ALA A 1 101 ? -67.140 -23.925 3.910   1.00 20.39 101 A 1 
ATOM 731  C CB  . ALA A 1 101 ? -69.028 -26.242 3.345   1.00 21.06 101 A 1 
ATOM 732  N N   . LYS A 1 102 ? -67.875 -23.129 1.990   1.00 16.40 102 A 1 
ATOM 733  C CA  . LYS A 1 102 ? -69.046 -22.249 1.722   1.00 23.12 102 A 1 
ATOM 734  C C   . LYS A 1 102 ? -69.365 -21.222 2.824   1.00 22.00 102 A 1 
ATOM 735  O O   . LYS A 1 102 ? -69.794 -21.591 3.909   1.00 20.61 102 A 1 
ATOM 736  C CB  . LYS A 1 102 ? -70.331 -23.001 1.319   1.00 22.29 102 A 1 
ATOM 737  C CG  . LYS A 1 102 ? -70.423 -23.316 -0.180  1.00 20.86 102 A 1 
ATOM 738  C CD  . LYS A 1 102 ? -71.816 -23.873 -0.528  1.00 19.00 102 A 1 
ATOM 739  C CE  . LYS A 1 102 ? -71.938 -24.149 -2.032  1.00 18.86 102 A 1 
ATOM 740  N NZ  . LYS A 1 102 ? -73.277 -24.681 -2.391  1.00 17.50 102 A 1 
ATOM 741  N N   . GLY A 1 103 ? -69.303 -19.938 2.459   1.00 18.45 103 A 1 
ATOM 742  C CA  . GLY A 1 103 ? -69.900 -18.818 3.182   1.00 22.98 103 A 1 
ATOM 743  C C   . GLY A 1 103 ? -69.687 -17.490 2.445   1.00 22.87 103 A 1 
ATOM 744  O O   . GLY A 1 103 ? -68.602 -16.935 2.456   1.00 20.78 103 A 1 
ATOM 745  N N   . SER A 1 104 ? -70.714 -17.044 1.728   1.00 19.74 104 A 1 
ATOM 746  C CA  . SER A 1 104 ? -70.788 -15.836 0.888   1.00 24.89 104 A 1 
ATOM 747  C C   . SER A 1 104 ? -71.056 -14.557 1.685   1.00 23.71 104 A 1 
ATOM 748  O O   . SER A 1 104 ? -71.858 -14.595 2.605   1.00 22.45 104 A 1 
ATOM 749  C CB  . SER A 1 104 ? -72.005 -16.032 -0.023  1.00 23.81 104 A 1 
ATOM 750  O OG  . SER A 1 104 ? -73.157 -16.316 0.761   1.00 21.59 104 A 1 
ATOM 751  N N   . THR A 1 105 ? -70.566 -13.401 1.202   1.00 14.80 105 A 1 
ATOM 752  C CA  . THR A 1 105 ? -71.382 -12.175 1.059   1.00 20.17 105 A 1 
ATOM 753  C C   . THR A 1 105 ? -70.706 -11.175 0.112   1.00 19.89 105 A 1 
ATOM 754  O O   . THR A 1 105 ? -69.502 -10.945 0.163   1.00 18.07 105 A 1 
ATOM 755  C CB  . THR A 1 105 ? -71.732 -11.454 2.378   1.00 18.14 105 A 1 
ATOM 756  O OG1 . THR A 1 105 ? -70.912 -11.844 3.446   1.00 16.20 105 A 1 
ATOM 757  C CG2 . THR A 1 105 ? -73.180 -11.723 2.797   1.00 16.26 105 A 1 
ATOM 758  N N   . LYS A 1 106 ? -71.521 -10.608 -0.794  1.00 14.35 106 A 1 
ATOM 759  C CA  . LYS A 1 106 ? -71.186 -9.524  -1.735  1.00 20.79 106 A 1 
ATOM 760  C C   . LYS A 1 106 ? -71.309 -8.165  -1.040  1.00 20.06 106 A 1 
ATOM 761  O O   . LYS A 1 106 ? -72.297 -7.951  -0.345  1.00 18.59 106 A 1 
ATOM 762  C CB  . LYS A 1 106 ? -72.212 -9.529  -2.892  1.00 19.73 106 A 1 
ATOM 763  C CG  . LYS A 1 106 ? -72.043 -10.594 -3.978  1.00 17.78 106 A 1 
ATOM 764  C CD  . LYS A 1 106 ? -73.236 -10.535 -4.953  1.00 16.38 106 A 1 
ATOM 765  C CE  . LYS A 1 106 ? -73.021 -11.416 -6.189  1.00 15.70 106 A 1 
ATOM 766  N NZ  . LYS A 1 106 ? -74.200 -11.416 -7.091  1.00 14.25 106 A 1 
ATOM 767  N N   . SER A 1 107 ? -70.435 -7.202  -1.383  1.00 18.13 107 A 1 
ATOM 768  C CA  . SER A 1 107 ? -70.871 -5.812  -1.577  1.00 24.62 107 A 1 
ATOM 769  C C   . SER A 1 107 ? -69.998 -5.112  -2.623  1.00 23.93 107 A 1 
ATOM 770  O O   . SER A 1 107 ? -68.789 -5.323  -2.711  1.00 22.59 107 A 1 
ATOM 771  C CB  . SER A 1 107 ? -70.953 -5.009  -0.274  1.00 23.08 107 A 1 
ATOM 772  O OG  . SER A 1 107 ? -69.686 -4.827  0.302   1.00 20.46 107 A 1 
ATOM 773  N N   . GLN A 1 108 ? -70.675 -4.346  -3.479  1.00 18.94 108 A 1 
ATOM 774  C CA  . GLN A 1 108 ? -70.140 -3.554  -4.590  1.00 24.25 108 A 1 
ATOM 775  C C   . GLN A 1 108 ? -69.571 -2.215  -4.096  1.00 23.33 108 A 1 
ATOM 776  O O   . GLN A 1 108 ? -70.085 -1.669  -3.124  1.00 21.76 108 A 1 
ATOM 777  C CB  . GLN A 1 108 ? -71.327 -3.243  -5.532  1.00 23.07 108 A 1 
ATOM 778  C CG  . GLN A 1 108 ? -71.915 -4.446  -6.291  1.00 22.11 108 A 1 
ATOM 779  C CD  . GLN A 1 108 ? -73.265 -4.121  -6.946  1.00 19.60 108 A 1 
ATOM 780  O OE1 . GLN A 1 108 ? -74.026 -3.300  -6.490  1.00 20.71 108 A 1 
ATOM 781  N NE2 . GLN A 1 108 ? -73.635 -4.784  -8.016  1.00 23.21 108 A 1 
ATOM 782  N N   . GLY A 1 109 ? -68.635 -1.635  -4.848  1.00 23.31 109 A 1 
ATOM 783  C CA  . GLY A 1 109 ? -68.569 -0.174  -4.975  1.00 30.94 109 A 1 
ATOM 784  C C   . GLY A 1 109 ? -67.178 0.451   -5.053  1.00 30.48 109 A 1 
ATOM 785  O O   . GLY A 1 109 ? -66.392 0.378   -4.117  1.00 28.02 109 A 1 
ATOM 786  N N   . ALA A 1 110 ? -66.995 1.204   -6.127  1.00 23.91 110 A 1 
ATOM 787  C CA  . ALA A 1 110 ? -66.094 2.352   -6.295  1.00 32.31 110 A 1 
ATOM 788  C C   . ALA A 1 110 ? -64.673 2.110   -6.843  1.00 31.02 110 A 1 
ATOM 789  O O   . ALA A 1 110 ? -63.699 1.820   -6.152  1.00 30.06 110 A 1 
ATOM 790  C CB  . ALA A 1 110 ? -66.151 3.283   -5.086  1.00 31.18 110 A 1 
ATOM 791  N N   . THR A 1 111 ? -64.559 2.400   -8.135  1.00 21.84 111 A 1 
ATOM 792  C CA  . THR A 1 111 ? -63.386 2.879   -8.874  1.00 32.23 111 A 1 
ATOM 793  C C   . THR A 1 111 ? -62.618 3.959   -8.098  1.00 31.22 111 A 1 
ATOM 794  O O   . THR A 1 111 ? -63.180 5.001   -7.760  1.00 29.29 111 A 1 
ATOM 795  C CB  . THR A 1 111 ? -63.883 3.514   -10.192 1.00 29.69 111 A 1 
ATOM 796  O OG1 . THR A 1 111 ? -65.108 4.191   -9.983  1.00 27.39 111 A 1 
ATOM 797  C CG2 . THR A 1 111 ? -64.157 2.456   -11.265 1.00 28.10 111 A 1 
ATOM 798  N N   . LYS A 1 112 ? -61.313 3.743   -7.875  1.00 22.14 112 A 1 
ATOM 799  C CA  . LYS A 1 112 ? -60.373 4.792   -7.450  1.00 32.12 112 A 1 
ATOM 800  C C   . LYS A 1 112 ? -59.315 5.032   -8.520  1.00 30.59 112 A 1 
ATOM 801  O O   . LYS A 1 112 ? -58.707 4.107   -9.049  1.00 29.40 112 A 1 
ATOM 802  C CB  . LYS A 1 112 ? -59.763 4.509   -6.067  1.00 31.24 112 A 1 
ATOM 803  C CG  . LYS A 1 112 ? -60.641 5.081   -4.944  1.00 29.34 112 A 1 
ATOM 804  C CD  . LYS A 1 112 ? -59.987 4.925   -3.562  1.00 27.71 112 A 1 
ATOM 805  C CE  . LYS A 1 112 ? -60.853 5.578   -2.478  1.00 25.70 112 A 1 
ATOM 806  N NZ  . LYS A 1 112 ? -60.270 5.422   -1.125  1.00 23.91 112 A 1 
ATOM 807  N N   . ALA A 1 113 ? -59.150 6.314   -8.810  1.00 26.54 113 A 1 
ATOM 808  C CA  . ALA A 1 113 ? -58.226 6.902   -9.764  1.00 36.79 113 A 1 
ATOM 809  C C   . ALA A 1 113 ? -56.760 6.527   -9.491  1.00 35.82 113 A 1 
ATOM 810  O O   . ALA A 1 113 ? -56.341 6.373   -8.341  1.00 35.24 113 A 1 
ATOM 811  C CB  . ALA A 1 113 ? -58.438 8.420   -9.681  1.00 35.49 113 A 1 
ATOM 812  N N   . LYS A 1 114 ? -55.979 6.446   -10.568 1.00 27.36 114 A 1 
ATOM 813  C CA  . LYS A 1 114 ? -54.514 6.349   -10.552 1.00 35.29 114 A 1 
ATOM 814  C C   . LYS A 1 114 ? -53.928 7.520   -9.756  1.00 34.10 114 A 1 
ATOM 815  O O   . LYS A 1 114 ? -54.018 8.669   -10.186 1.00 33.17 114 A 1 
ATOM 816  C CB  . LYS A 1 114 ? -53.972 6.368   -11.997 1.00 34.22 114 A 1 
ATOM 817  C CG  . LYS A 1 114 ? -54.110 5.032   -12.742 1.00 32.06 114 A 1 
ATOM 818  C CD  . LYS A 1 114 ? -53.592 5.155   -14.185 1.00 29.78 114 A 1 
ATOM 819  C CE  . LYS A 1 114 ? -53.584 3.795   -14.898 1.00 27.55 114 A 1 
ATOM 820  N NZ  . LYS A 1 114 ? -53.132 3.897   -16.310 1.00 25.38 114 A 1 
ATOM 821  N N   . ALA A 1 115 ? -53.322 7.218   -8.610  1.00 26.75 115 A 1 
ATOM 822  C CA  . ALA A 1 115 ? -52.512 8.173   -7.867  1.00 32.58 115 A 1 
ATOM 823  C C   . ALA A 1 115 ? -51.187 8.421   -8.609  1.00 32.50 115 A 1 
ATOM 824  O O   . ALA A 1 115 ? -50.512 7.479   -9.024  1.00 31.76 115 A 1 
ATOM 825  C CB  . ALA A 1 115 ? -52.307 7.642   -6.440  1.00 31.02 115 A 1 
ATOM 826  N N   . LYS A 1 116 ? -50.823 9.694   -8.773  1.00 27.34 116 A 1 
ATOM 827  C CA  . LYS A 1 116 ? -49.497 10.144  -9.223  1.00 32.19 116 A 1 
ATOM 828  C C   . LYS A 1 116 ? -48.412 9.624   -8.263  1.00 31.69 116 A 1 
ATOM 829  O O   . LYS A 1 116 ? -48.680 9.533   -7.064  1.00 30.20 116 A 1 
ATOM 830  C CB  . LYS A 1 116 ? -49.464 11.685  -9.266  1.00 30.13 116 A 1 
ATOM 831  C CG  . LYS A 1 116 ? -50.228 12.300  -10.447 1.00 27.20 116 A 1 
ATOM 832  C CD  . LYS A 1 116 ? -50.186 13.836  -10.383 1.00 24.81 116 A 1 
ATOM 833  C CE  . LYS A 1 116 ? -50.819 14.468  -11.626 1.00 22.45 116 A 1 
ATOM 834  N NZ  . LYS A 1 116 ? -50.814 15.956  -11.565 1.00 20.76 116 A 1 
ATOM 835  N N   . PRO A 1 117 ? -47.199 9.305   -8.740  1.00 25.06 117 A 1 
ATOM 836  C CA  . PRO A 1 117 ? -46.112 8.890   -7.860  1.00 27.10 117 A 1 
ATOM 837  C C   . PRO A 1 117 ? -45.738 10.033  -6.904  1.00 27.44 117 A 1 
ATOM 838  O O   . PRO A 1 117 ? -45.568 11.180  -7.313  1.00 26.21 117 A 1 
ATOM 839  C CB  . PRO A 1 117 ? -44.968 8.446   -8.778  1.00 24.45 117 A 1 
ATOM 840  C CG  . PRO A 1 117 ? -45.233 9.196   -10.082 1.00 25.37 117 A 1 
ATOM 841  C CD  . PRO A 1 117 ? -46.742 9.392   -10.117 1.00 27.67 117 A 1 
ATOM 842  N N   . ASN A 1 118 ? -45.660 9.706   -5.618  1.00 29.08 118 A 1 
ATOM 843  C CA  . ASN A 1 118 ? -45.366 10.616  -4.519  1.00 33.19 118 A 1 
ATOM 844  C C   . ASN A 1 118 ? -43.986 11.273  -4.677  1.00 33.03 118 A 1 
ATOM 845  O O   . ASN A 1 118 ? -42.953 10.602  -4.635  1.00 30.63 118 A 1 
ATOM 846  C CB  . ASN A 1 118 ? -45.438 9.835   -3.187  1.00 31.04 118 A 1 
ATOM 847  C CG  . ASN A 1 118 ? -46.806 9.809   -2.534  1.00 27.35 118 A 1 
ATOM 848  O OD1 . ASN A 1 118 ? -47.656 10.644  -2.775  1.00 24.47 118 A 1 
ATOM 849  N ND2 . ASN A 1 118 ? -47.057 8.874   -1.650  1.00 24.08 118 A 1 
ATOM 850  N N   . ALA A 1 119 ? -43.973 12.604  -4.699  1.00 28.15 119 A 1 
ATOM 851  C CA  . ALA A 1 119 ? -42.779 13.450  -4.612  1.00 30.47 119 A 1 
ATOM 852  C C   . ALA A 1 119 ? -42.038 13.374  -3.252  1.00 31.26 119 A 1 
ATOM 853  O O   . ALA A 1 119 ? -41.164 14.190  -2.973  1.00 29.99 119 A 1 
ATOM 854  C CB  . ALA A 1 119 ? -43.217 14.880  -4.963  1.00 28.02 119 A 1 
ATOM 855  N N   . SER A 1 120 ? -42.378 12.408  -2.383  1.00 35.20 120 A 1 
ATOM 856  C CA  . SER A 1 120 ? -41.807 12.259  -1.036  1.00 38.58 120 A 1 
ATOM 857  C C   . SER A 1 120 ? -40.585 11.335  -0.958  1.00 38.96 120 A 1 
ATOM 858  O O   . SER A 1 120 ? -39.960 11.266  0.097   1.00 37.13 120 A 1 
ATOM 859  C CB  . SER A 1 120 ? -42.893 11.813  -0.052  1.00 36.37 120 A 1 
ATOM 860  O OG  . SER A 1 120 ? -43.347 10.513  -0.364  1.00 32.91 120 A 1 
ATOM 861  N N   . GLN A 1 121 ? -40.208 10.647  -2.037  1.00 38.33 121 A 1 
ATOM 862  C CA  . GLN A 1 121 ? -38.991 9.821   -2.061  1.00 40.62 121 A 1 
ATOM 863  C C   . GLN A 1 121 ? -37.723 10.623  -2.398  1.00 40.86 121 A 1 
ATOM 864  O O   . GLN A 1 121 ? -36.652 10.267  -1.921  1.00 38.76 121 A 1 
ATOM 865  C CB  . GLN A 1 121 ? -39.189 8.612   -2.990  1.00 39.62 121 A 1 
ATOM 866  C CG  . GLN A 1 121 ? -39.680 7.386   -2.204  1.00 37.00 121 A 1 
ATOM 867  C CD  . GLN A 1 121 ? -40.021 6.193   -3.085  1.00 33.24 121 A 1 
ATOM 868  O OE1 . GLN A 1 121 ? -40.362 6.326   -4.244  1.00 32.34 121 A 1 
ATOM 869  N NE2 . GLN A 1 121 ? -39.989 4.985   -2.571  1.00 33.98 121 A 1 
ATOM 870  N N   . ALA A 1 122 ? -37.846 11.740  -3.121  1.00 40.51 122 A 1 
ATOM 871  C CA  . ALA A 1 122 ? -36.690 12.567  -3.481  1.00 42.65 122 A 1 
ATOM 872  C C   . ALA A 1 122 ? -36.149 13.433  -2.319  1.00 42.71 122 A 1 
ATOM 873  O O   . ALA A 1 122 ? -35.004 13.871  -2.368  1.00 41.31 122 A 1 
ATOM 874  C CB  . ALA A 1 122 ? -37.074 13.414  -4.698  1.00 41.16 122 A 1 
ATOM 875  N N   . SER A 1 123 ? -36.934 13.678  -1.254  1.00 46.16 123 A 1 
ATOM 876  C CA  . SER A 1 123 ? -36.493 14.514  -0.120  1.00 47.68 123 A 1 
ATOM 877  C C   . SER A 1 123 ? -35.817 13.743  1.017   1.00 48.98 123 A 1 
ATOM 878  O O   . SER A 1 123 ? -35.229 14.372  1.894   1.00 46.49 123 A 1 
ATOM 879  C CB  . SER A 1 123 ? -37.642 15.384  0.417   1.00 44.48 123 A 1 
ATOM 880  O OG  . SER A 1 123 ? -38.501 14.649  1.259   1.00 39.89 123 A 1 
ATOM 881  N N   . LYS A 1 124 ? -35.871 12.397  1.028   1.00 46.11 124 A 1 
ATOM 882  C CA  . LYS A 1 124 ? -35.219 11.575  2.071   1.00 49.26 124 A 1 
ATOM 883  C C   . LYS A 1 124 ? -33.710 11.400  1.854   1.00 50.76 124 A 1 
ATOM 884  O O   . LYS A 1 124 ? -32.987 11.271  2.830   1.00 48.35 124 A 1 
ATOM 885  C CB  . LYS A 1 124 ? -35.931 10.224  2.230   1.00 46.67 124 A 1 
ATOM 886  C CG  . LYS A 1 124 ? -37.171 10.340  3.125   1.00 43.45 124 A 1 
ATOM 887  C CD  . LYS A 1 124 ? -37.765 8.953   3.414   1.00 39.86 124 A 1 
ATOM 888  C CE  . LYS A 1 124 ? -38.904 9.056   4.429   1.00 36.79 124 A 1 
ATOM 889  N NZ  . LYS A 1 124 ? -39.413 7.713   4.805   1.00 32.88 124 A 1 
ATOM 890  N N   . ASN A 1 125 ? -33.221 11.492  0.623   1.00 54.36 125 A 1 
ATOM 891  C CA  . ASN A 1 125 ? -31.793 11.269  0.320   1.00 57.86 125 A 1 
ATOM 892  C C   . ASN A 1 125 ? -30.857 12.422  0.736   1.00 61.62 125 A 1 
ATOM 893  O O   . ASN A 1 125 ? -29.645 12.278  0.626   1.00 58.21 125 A 1 
ATOM 894  C CB  . ASN A 1 125 ? -31.634 10.916  -1.172  1.00 52.74 125 A 1 
ATOM 895  C CG  . ASN A 1 125 ? -32.084 9.508   -1.517  1.00 48.34 125 A 1 
ATOM 896  O OD1 . ASN A 1 125 ? -32.632 8.776   -0.713  1.00 43.85 125 A 1 
ATOM 897  N ND2 . ASN A 1 125 ? -31.901 9.085   -2.743  1.00 42.26 125 A 1 
ATOM 898  N N   . LYS A 1 126 ? -31.371 13.567  1.200   1.00 64.16 126 A 1 
ATOM 899  C CA  . LYS A 1 126 ? -30.518 14.689  1.651   1.00 69.08 126 A 1 
ATOM 900  C C   . LYS A 1 126 ? -30.008 14.548  3.095   1.00 75.72 126 A 1 
ATOM 901  O O   . LYS A 1 126 ? -29.165 15.343  3.498   1.00 70.68 126 A 1 
ATOM 902  C CB  . LYS A 1 126 ? -31.200 16.052  1.425   1.00 60.55 126 A 1 
ATOM 903  C CG  . LYS A 1 126 ? -31.050 16.555  -0.023  1.00 53.50 126 A 1 
ATOM 904  C CD  . LYS A 1 126 ? -31.236 18.078  -0.133  1.00 48.59 126 A 1 
ATOM 905  C CE  . LYS A 1 126 ? -30.871 18.574  -1.542  1.00 43.00 126 A 1 
ATOM 906  N NZ  . LYS A 1 126 ? -30.199 19.908  -1.542  1.00 36.66 126 A 1 
ATOM 907  N N   . THR A 1 127 ? -30.506 13.564  3.859   1.00 77.98 127 A 1 
ATOM 908  C CA  . THR A 1 127 ? -30.155 13.393  5.280   1.00 84.36 127 A 1 
ATOM 909  C C   . THR A 1 127 ? -29.213 12.224  5.558   1.00 90.33 127 A 1 
ATOM 910  O O   . THR A 1 127 ? -28.778 12.063  6.696   1.00 86.05 127 A 1 
ATOM 911  C CB  . THR A 1 127 ? -31.410 13.246  6.154   1.00 74.52 127 A 1 
ATOM 912  O OG1 . THR A 1 127 ? -32.223 12.184  5.707   1.00 64.69 127 A 1 
ATOM 913  C CG2 . THR A 1 127 ? -32.260 14.513  6.129   1.00 62.74 127 A 1 
ATOM 914  N N   . ASP A 1 128 ? -28.911 11.416  4.548   1.00 94.09 128 A 1 
ATOM 915  C CA  . ASP A 1 128 ? -28.052 10.248  4.688   1.00 96.04 128 A 1 
ATOM 916  C C   . ASP A 1 128 ? -26.599 10.632  4.366   1.00 97.02 128 A 1 
ATOM 917  O O   . ASP A 1 128 ? -26.337 11.374  3.418   1.00 95.95 128 A 1 
ATOM 918  C CB  . ASP A 1 128 ? -28.556 9.101   3.792   1.00 94.36 128 A 1 
ATOM 919  C CG  . ASP A 1 128 ? -29.981 8.603   4.115   1.00 92.43 128 A 1 
ATOM 920  O OD1 . ASP A 1 128 ? -30.587 9.043   5.122   1.00 88.05 128 A 1 
ATOM 921  O OD2 . ASP A 1 128 ? -30.501 7.783   3.331   1.00 87.70 128 A 1 
ATOM 922  N N   . LEU A 1 129 ? -25.654 10.120  5.138   1.00 97.52 129 A 1 
ATOM 923  C CA  . LEU A 1 129 ? -24.242 10.135  4.767   1.00 97.93 129 A 1 
ATOM 924  C C   . LEU A 1 129 ? -23.990 8.971   3.807   1.00 98.10 129 A 1 
ATOM 925  O O   . LEU A 1 129 ? -24.162 7.811   4.188   1.00 97.75 129 A 1 
ATOM 926  C CB  . LEU A 1 129 ? -23.371 10.064  6.034   1.00 97.84 129 A 1 
ATOM 927  C CG  . LEU A 1 129 ? -21.874 9.812   5.781   1.00 97.41 129 A 1 
ATOM 928  C CD1 . LEU A 1 129 ? -21.215 10.938  4.993   1.00 96.06 129 A 1 
ATOM 929  C CD2 . LEU A 1 129 ? -21.139 9.678   7.115   1.00 95.93 129 A 1 
ATOM 930  N N   . LYS A 1 130 ? -23.567 9.277   2.585   1.00 98.06 130 A 1 
ATOM 931  C CA  . LYS A 1 130 ? -23.105 8.265   1.635   1.00 98.21 130 A 1 
ATOM 932  C C   . LYS A 1 130 ? -21.621 8.004   1.852   1.00 98.38 130 A 1 
ATOM 933  O O   . LYS A 1 130 ? -20.832 8.946   1.870   1.00 98.10 130 A 1 
ATOM 934  C CB  . LYS A 1 130 ? -23.367 8.674   0.184   1.00 97.89 130 A 1 
ATOM 935  C CG  . LYS A 1 130 ? -24.817 9.073   -0.102  1.00 96.59 130 A 1 
ATOM 936  C CD  . LYS A 1 130 ? -24.937 9.397   -1.590  1.00 95.05 130 A 1 
ATOM 937  C CE  . LYS A 1 130 ? -26.267 10.071  -1.904  1.00 89.72 130 A 1 
ATOM 938  N NZ  . LYS A 1 130 ? -26.124 10.883  -3.137  1.00 84.61 130 A 1 
ATOM 939  N N   . VAL A 1 131 ? -21.261 6.735   1.981   1.00 98.34 131 A 1 
ATOM 940  C CA  . VAL A 1 131 ? -19.877 6.257   2.028   1.00 98.46 131 A 1 
ATOM 941  C C   . VAL A 1 131 ? -19.649 5.406   0.788   1.00 98.44 131 A 1 
ATOM 942  O O   . VAL A 1 131 ? -20.330 4.395   0.602   1.00 97.96 131 A 1 
ATOM 943  C CB  . VAL A 1 131 ? -19.593 5.473   3.321   1.00 98.33 131 A 1 
ATOM 944  C CG1 . VAL A 1 131 ? -18.115 5.079   3.399   1.00 97.69 131 A 1 
ATOM 945  C CG2 . VAL A 1 131 ? -19.952 6.294   4.566   1.00 97.63 131 A 1 
ATOM 946  N N   . ILE A 1 132 ? -18.742 5.852   -0.070  1.00 98.35 132 A 1 
ATOM 947  C CA  . ILE A 1 132 ? -18.563 5.327   -1.422  1.00 98.34 132 A 1 
ATOM 948  C C   . ILE A 1 132 ? -17.078 5.033   -1.645  1.00 98.34 132 A 1 
ATOM 949  O O   . ILE A 1 132 ? -16.315 5.955   -1.963  1.00 97.92 132 A 1 
ATOM 950  C CB  . ILE A 1 132 ? -19.105 6.315   -2.478  1.00 98.07 132 A 1 
ATOM 951  C CG1 . ILE A 1 132 ? -20.522 6.836   -2.132  1.00 97.02 132 A 1 
ATOM 952  C CG2 . ILE A 1 132 ? -19.084 5.625   -3.851  1.00 96.88 132 A 1 
ATOM 953  C CD1 . ILE A 1 132 ? -21.035 7.929   -3.066  1.00 94.26 132 A 1 
ATOM 954  N N   . PRO A 1 133 ? -16.623 3.786   -1.461  1.00 98.17 133 A 1 
ATOM 955  C CA  . PRO A 1 133 ? -15.275 3.408   -1.852  1.00 97.95 133 A 1 
ATOM 956  C C   . PRO A 1 133 ? -15.159 3.423   -3.383  1.00 97.78 133 A 1 
ATOM 957  O O   . PRO A 1 133 ? -15.926 2.766   -4.086  1.00 96.81 133 A 1 
ATOM 958  C CB  . PRO A 1 133 ? -15.058 2.021   -1.249  1.00 97.26 133 A 1 
ATOM 959  C CG  . PRO A 1 133 ? -16.470 1.440   -1.199  1.00 95.02 133 A 1 
ATOM 960  C CD  . PRO A 1 133 ? -17.352 2.648   -0.937  1.00 97.45 133 A 1 
ATOM 961  N N   . LEU A 1 134 ? -14.206 4.199   -3.896  1.00 97.79 134 A 1 
ATOM 962  C CA  . LEU A 1 134 ? -13.886 4.283   -5.324  1.00 97.59 134 A 1 
ATOM 963  C C   . LEU A 1 134 ? -12.709 3.370   -5.697  1.00 97.15 134 A 1 
ATOM 964  O O   . LEU A 1 134 ? -12.521 3.039   -6.865  1.00 95.43 134 A 1 
ATOM 965  C CB  . LEU A 1 134 ? -13.600 5.752   -5.695  1.00 97.57 134 A 1 
ATOM 966  C CG  . LEU A 1 134 ? -14.764 6.729   -5.427  1.00 97.14 134 A 1 
ATOM 967  C CD1 . LEU A 1 134 ? -14.340 8.152   -5.788  1.00 95.87 134 A 1 
ATOM 968  C CD2 . LEU A 1 134 ? -16.012 6.384   -6.242  1.00 95.41 134 A 1 
ATOM 969  N N   . GLY A 1 135 ? -11.936 2.938   -4.702  1.00 96.20 135 A 1 
ATOM 970  C CA  . GLY A 1 135 ? -10.815 2.012   -4.851  1.00 95.82 135 A 1 
ATOM 971  C C   . GLY A 1 135 ? -10.320 1.500   -3.499  1.00 96.11 135 A 1 
ATOM 972  O O   . GLY A 1 135 ? -10.824 1.908   -2.450  1.00 93.89 135 A 1 
ATOM 973  N N   . GLY A 1 136 ? -9.335  0.586   -3.520  1.00 94.63 136 A 1 
ATOM 974  C CA  . GLY A 1 136 ? -8.769  -0.045  -2.317  1.00 94.39 136 A 1 
ATOM 975  C C   . GLY A 1 136 ? -9.471  -1.329  -1.862  1.00 94.84 136 A 1 
ATOM 976  O O   . GLY A 1 136 ? -9.238  -1.789  -0.750  1.00 91.73 136 A 1 
ATOM 977  N N   . LEU A 1 137 ? -10.349 -1.916  -2.703  1.00 95.57 137 A 1 
ATOM 978  C CA  . LEU A 1 137 ? -11.135 -3.118  -2.367  1.00 95.08 137 A 1 
ATOM 979  C C   . LEU A 1 137 ? -10.884 -4.324  -3.284  1.00 93.18 137 A 1 
ATOM 980  O O   . LEU A 1 137 ? -11.326 -5.435  -2.989  1.00 84.85 137 A 1 
ATOM 981  C CB  . LEU A 1 137 ? -12.630 -2.767  -2.392  1.00 94.30 137 A 1 
ATOM 982  C CG  . LEU A 1 137 ? -13.072 -1.643  -1.447  1.00 95.08 137 A 1 
ATOM 983  C CD1 . LEU A 1 137 ? -14.586 -1.489  -1.583  1.00 92.74 137 A 1 
ATOM 984  C CD2 . LEU A 1 137 ? -12.765 -1.930  0.020   1.00 93.20 137 A 1 
ATOM 985  N N   . ASP A 1 138 ? -10.217 -4.104  -4.411  1.00 92.70 138 A 1 
ATOM 986  C CA  . ASP A 1 138 ? -9.940  -5.091  -5.459  1.00 90.87 138 A 1 
ATOM 987  C C   . ASP A 1 138 ? -8.443  -5.406  -5.607  1.00 90.06 138 A 1 
ATOM 988  O O   . ASP A 1 138 ? -8.041  -6.150  -6.496  1.00 82.23 138 A 1 
ATOM 989  C CB  . ASP A 1 138 ? -10.573 -4.610  -6.781  1.00 87.82 138 A 1 
ATOM 990  C CG  . ASP A 1 138 ? -9.960  -3.314  -7.339  1.00 82.24 138 A 1 
ATOM 991  O OD1 . ASP A 1 138 ? -9.492  -2.450  -6.568  1.00 74.98 138 A 1 
ATOM 992  O OD2 . ASP A 1 138 ? -9.942  -3.138  -8.575  1.00 76.59 138 A 1 
ATOM 993  N N   . GLY A 1 139 ? -7.623  -4.866  -4.718  1.00 90.21 139 A 1 
ATOM 994  C CA  . GLY A 1 139 ? -6.179  -5.031  -4.662  1.00 89.26 139 A 1 
ATOM 995  C C   . GLY A 1 139 ? -5.568  -4.109  -3.614  1.00 90.90 139 A 1 
ATOM 996  O O   . GLY A 1 139 ? -6.246  -3.230  -3.079  1.00 86.37 139 A 1 
ATOM 997  N N   . ILE A 1 140 ? -4.279  -4.298  -3.330  1.00 90.54 140 A 1 
ATOM 998  C CA  . ILE A 1 140 ? -3.521  -3.365  -2.492  1.00 90.60 140 A 1 
ATOM 999  C C   . ILE A 1 140 ? -3.137  -2.165  -3.361  1.00 90.68 140 A 1 
ATOM 1000 O O   . ILE A 1 140 ? -2.359  -2.298  -4.306  1.00 84.34 140 A 1 
ATOM 1001 C CB  . ILE A 1 140 ? -2.300  -4.062  -1.848  1.00 88.60 140 A 1 
ATOM 1002 C CG1 . ILE A 1 140 ? -2.764  -5.229  -0.946  1.00 85.28 140 A 1 
ATOM 1003 C CG2 . ILE A 1 140 ? -1.478  -3.045  -1.032  1.00 83.89 140 A 1 
ATOM 1004 C CD1 . ILE A 1 140 ? -1.620  -6.097  -0.402  1.00 74.56 140 A 1 
ATOM 1005 N N   . GLY A 1 141 ? -3.707  -0.992  -3.053  1.00 91.86 141 A 1 
ATOM 1006 C CA  . GLY A 1 141 ? -3.517  0.226   -3.832  1.00 92.15 141 A 1 
ATOM 1007 C C   . GLY A 1 141 ? -4.829  0.898   -4.219  1.00 94.00 141 A 1 
ATOM 1008 O O   . GLY A 1 141 ? -5.917  0.413   -3.905  1.00 91.20 141 A 1 
ATOM 1009 N N   . LYS A 1 142 ? -4.733  2.033   -4.949  1.00 95.22 142 A 1 
ATOM 1010 C CA  . LYS A 1 142 ? -5.867  2.838   -5.419  1.00 96.07 142 A 1 
ATOM 1011 C C   . LYS A 1 142 ? -6.797  3.319   -4.295  1.00 96.91 142 A 1 
ATOM 1012 O O   . LYS A 1 142 ? -7.982  3.522   -4.539  1.00 94.90 142 A 1 
ATOM 1013 C CB  . LYS A 1 142 ? -6.668  2.085   -6.507  1.00 93.99 142 A 1 
ATOM 1014 C CG  . LYS A 1 142 ? -5.855  1.643   -7.730  1.00 92.01 142 A 1 
ATOM 1015 C CD  . LYS A 1 142 ? -6.679  0.719   -8.638  1.00 89.71 142 A 1 
ATOM 1016 C CE  . LYS A 1 142 ? -6.928  -0.615  -7.925  1.00 85.25 142 A 1 
ATOM 1017 N NZ  . LYS A 1 142 ? -7.729  -1.567  -8.712  1.00 79.74 142 A 1 
ATOM 1018 N N   . ASN A 1 143 ? -6.299  3.491   -3.068  1.00 97.26 143 A 1 
ATOM 1019 C CA  . ASN A 1 143 ? -7.138  3.849   -1.931  1.00 97.72 143 A 1 
ATOM 1020 C C   . ASN A 1 143 ? -7.795  5.209   -2.149  1.00 98.02 143 A 1 
ATOM 1021 O O   . ASN A 1 143 ? -7.125  6.225   -2.341  1.00 97.50 143 A 1 
ATOM 1022 C CB  . ASN A 1 143 ? -6.335  3.785   -0.630  1.00 97.52 143 A 1 
ATOM 1023 C CG  . ASN A 1 143 ? -5.886  2.367   -0.365  1.00 96.45 143 A 1 
ATOM 1024 O OD1 . ASN A 1 143 ? -6.703  1.489   -0.117  1.00 89.45 143 A 1 
ATOM 1025 N ND2 . ASN A 1 143 ? -4.615  2.097   -0.510  1.00 88.37 143 A 1 
ATOM 1026 N N   . MET A 1 144 ? -9.122  5.213   -2.174  1.00 98.00 144 A 1 
ATOM 1027 C CA  . MET A 1 144 ? -9.935  6.400   -2.397  1.00 98.13 144 A 1 
ATOM 1028 C C   . MET A 1 144 ? -11.357 6.130   -1.908  1.00 98.12 144 A 1 
ATOM 1029 O O   . MET A 1 144 ? -12.048 5.258   -2.435  1.00 97.42 144 A 1 
ATOM 1030 C CB  . MET A 1 144 ? -9.918  6.768   -3.892  1.00 97.91 144 A 1 
ATOM 1031 C CG  . MET A 1 144 ? -10.661 8.079   -4.183  1.00 97.48 144 A 1 
ATOM 1032 S SD  . MET A 1 144 ? -10.648 8.635   -5.912  1.00 97.04 144 A 1 
ATOM 1033 C CE  . MET A 1 144 ? -8.897  9.049   -6.121  1.00 93.37 144 A 1 
ATOM 1034 N N   . THR A 1 145 ? -11.827 6.908   -0.931  1.00 98.19 145 A 1 
ATOM 1035 C CA  . THR A 1 145 ? -13.202 6.824   -0.420  1.00 98.28 145 A 1 
ATOM 1036 C C   . THR A 1 145 ? -13.858 8.197   -0.427  1.00 98.37 145 A 1 
ATOM 1037 O O   . THR A 1 145 ? -13.361 9.146   0.178   1.00 98.14 145 A 1 
ATOM 1038 C CB  . THR A 1 145 ? -13.255 6.193   0.977   1.00 98.07 145 A 1 
ATOM 1039 O OG1 . THR A 1 145 ? -12.645 4.927   0.957   1.00 95.19 145 A 1 
ATOM 1040 C CG2 . THR A 1 145 ? -14.693 5.965   1.450   1.00 95.51 145 A 1 
ATOM 1041 N N   . ALA A 1 146 ? -15.007 8.307   -1.094  1.00 98.41 146 A 1 
ATOM 1042 C CA  . ALA A 1 146 ? -15.825 9.510   -1.105  1.00 98.46 146 A 1 
ATOM 1043 C C   . ALA A 1 146 ? -16.867 9.470   0.024   1.00 98.50 146 A 1 
ATOM 1044 O O   . ALA A 1 146 ? -17.544 8.461   0.230   1.00 98.17 146 A 1 
ATOM 1045 C CB  . ALA A 1 146 ? -16.454 9.675   -2.493  1.00 98.20 146 A 1 
ATOM 1046 N N   . PHE A 1 147 ? -17.025 10.590  0.727   1.00 98.57 147 A 1 
ATOM 1047 C CA  . PHE A 1 147 ? -18.049 10.813  1.740   1.00 98.57 147 A 1 
ATOM 1048 C C   . PHE A 1 147 ? -18.913 11.996  1.315   1.00 98.47 147 A 1 
ATOM 1049 O O   . PHE A 1 147 ? -18.415 13.113  1.186   1.00 98.00 147 A 1 
ATOM 1050 C CB  . PHE A 1 147 ? -17.408 11.054  3.111   1.00 98.52 147 A 1 
ATOM 1051 C CG  . PHE A 1 147 ? -16.602 9.890   3.644   1.00 98.54 147 A 1 
ATOM 1052 C CD1 . PHE A 1 147 ? -17.199 8.957   4.509   1.00 97.90 147 A 1 
ATOM 1053 C CD2 . PHE A 1 147 ? -15.254 9.732   3.271   1.00 97.96 147 A 1 
ATOM 1054 C CE1 . PHE A 1 147 ? -16.456 7.870   4.997   1.00 97.58 147 A 1 
ATOM 1055 C CE2 . PHE A 1 147 ? -14.515 8.640   3.752   1.00 97.52 147 A 1 
ATOM 1056 C CZ  . PHE A 1 147 ? -15.115 7.708   4.615   1.00 97.82 147 A 1 
ATOM 1057 N N   . GLU A 1 148 ? -20.208 11.768  1.087   1.00 98.19 148 A 1 
ATOM 1058 C CA  . GLU A 1 148 ? -21.163 12.783  0.633   1.00 98.08 148 A 1 
ATOM 1059 C C   . GLU A 1 148 ? -22.295 12.947  1.649   1.00 98.14 148 A 1 
ATOM 1060 O O   . GLU A 1 148 ? -22.986 11.984  1.987   1.00 97.52 148 A 1 
ATOM 1061 C CB  . GLU A 1 148 ? -21.693 12.416  -0.765  1.00 97.35 148 A 1 
ATOM 1062 C CG  . GLU A 1 148 ? -22.648 13.460  -1.381  1.00 95.05 148 A 1 
ATOM 1063 C CD  . GLU A 1 148 ? -23.371 12.899  -2.620  1.00 94.02 148 A 1 
ATOM 1064 O OE1 . GLU A 1 148 ? -24.624 12.957  -2.670  1.00 85.96 148 A 1 
ATOM 1065 O OE2 . GLU A 1 148 ? -22.724 12.303  -3.505  1.00 87.93 148 A 1 
ATOM 1066 N N   . TYR A 1 149 ? -22.515 14.170  2.120   1.00 97.99 149 A 1 
ATOM 1067 C CA  . TYR A 1 149 ? -23.625 14.527  2.995   1.00 97.83 149 A 1 
ATOM 1068 C C   . TYR A 1 149 ? -24.269 15.840  2.545   1.00 97.59 149 A 1 
ATOM 1069 O O   . TYR A 1 149 ? -23.638 16.898  2.561   1.00 96.53 149 A 1 
ATOM 1070 C CB  . TYR A 1 149 ? -23.156 14.598  4.452   1.00 97.60 149 A 1 
ATOM 1071 C CG  . TYR A 1 149 ? -24.286 14.930  5.407   1.00 97.51 149 A 1 
ATOM 1072 C CD1 . TYR A 1 149 ? -24.486 16.256  5.834   1.00 96.22 149 A 1 
ATOM 1073 C CD2 . TYR A 1 149 ? -25.173 13.921  5.819   1.00 96.49 149 A 1 
ATOM 1074 C CE1 . TYR A 1 149 ? -25.571 16.571  6.670   1.00 95.84 149 A 1 
ATOM 1075 C CE2 . TYR A 1 149 ? -26.259 14.232  6.655   1.00 95.90 149 A 1 
ATOM 1076 C CZ  . TYR A 1 149 ? -26.463 15.558  7.079   1.00 96.13 149 A 1 
ATOM 1077 O OH  . TYR A 1 149 ? -27.519 15.863  7.876   1.00 94.84 149 A 1 
ATOM 1078 N N   . GLY A 1 150 ? -25.549 15.782  2.164   1.00 96.08 150 A 1 
ATOM 1079 C CA  . GLY A 1 150 ? -26.257 16.929  1.604   1.00 95.59 150 A 1 
ATOM 1080 C C   . GLY A 1 150 ? -25.638 17.393  0.282   1.00 96.01 150 A 1 
ATOM 1081 O O   . GLY A 1 150 ? -25.631 16.643  -0.687  1.00 93.92 150 A 1 
ATOM 1082 N N   . ASP A 1 151 ? -25.143 18.634  0.269   1.00 96.35 151 A 1 
ATOM 1083 C CA  . ASP A 1 151 ? -24.473 19.248  -0.884  1.00 96.49 151 A 1 
ATOM 1084 C C   . ASP A 1 151 ? -22.941 19.362  -0.667  1.00 97.14 151 A 1 
ATOM 1085 O O   . ASP A 1 151 ? -22.265 20.161  -1.324  1.00 95.52 151 A 1 
ATOM 1086 C CB  . ASP A 1 151 ? -25.145 20.603  -1.215  1.00 94.71 151 A 1 
ATOM 1087 C CG  . ASP A 1 151 ? -26.655 20.512  -1.535  1.00 89.75 151 A 1 
ATOM 1088 O OD1 . ASP A 1 151 ? -27.112 19.617  -2.282  1.00 83.95 151 A 1 
ATOM 1089 O OD2 . ASP A 1 151 ? -27.442 21.346  -1.024  1.00 82.88 151 A 1 
ATOM 1090 N N   . ASP A 1 152 ? -22.394 18.599  0.283   1.00 97.51 152 A 1 
ATOM 1091 C CA  . ASP A 1 152 ? -20.973 18.595  0.625   1.00 97.83 152 A 1 
ATOM 1092 C C   . ASP A 1 152 ? -20.349 17.212  0.401   1.00 98.10 152 A 1 
ATOM 1093 O O   . ASP A 1 152 ? -20.867 16.196  0.861   1.00 97.63 152 A 1 
ATOM 1094 C CB  . ASP A 1 152 ? -20.765 19.070  2.072   1.00 97.56 152 A 1 
ATOM 1095 C CG  . ASP A 1 152 ? -21.234 20.507  2.340   1.00 97.12 152 A 1 
ATOM 1096 O OD1 . ASP A 1 152 ? -20.987 21.400  1.488   1.00 94.88 152 A 1 
ATOM 1097 O OD2 . ASP A 1 152 ? -21.762 20.765  3.446   1.00 95.06 152 A 1 
ATOM 1098 N N   . LEU A 1 153 ? -19.207 17.199  -0.268  1.00 98.15 153 A 1 
ATOM 1099 C CA  . LEU A 1 153 ? -18.403 16.018  -0.561  1.00 98.35 153 A 1 
ATOM 1100 C C   . LEU A 1 153 ? -16.992 16.217  -0.001  1.00 98.50 153 A 1 
ATOM 1101 O O   . LEU A 1 153 ? -16.395 17.279  -0.172  1.00 98.13 153 A 1 
ATOM 1102 C CB  . LEU A 1 153 ? -18.409 15.799  -2.090  1.00 97.99 153 A 1 
ATOM 1103 C CG  . LEU A 1 153 ? -17.579 14.612  -2.608  1.00 96.86 153 A 1 
ATOM 1104 C CD1 . LEU A 1 153 ? -18.182 13.274  -2.197  1.00 93.75 153 A 1 
ATOM 1105 C CD2 . LEU A 1 153 ? -17.534 14.644  -4.137  1.00 93.26 153 A 1 
ATOM 1106 N N   . ILE A 1 154 ? -16.446 15.195  0.641   1.00 98.21 154 A 1 
ATOM 1107 C CA  . ILE A 1 154 ? -15.017 15.094  0.947   1.00 98.22 154 A 1 
ATOM 1108 C C   . ILE A 1 154 ? -14.463 13.780  0.412   1.00 98.36 154 A 1 
ATOM 1109 O O   . ILE A 1 154 ? -15.191 12.799  0.267   1.00 98.06 154 A 1 
ATOM 1110 C CB  . ILE A 1 154 ? -14.698 15.286  2.449   1.00 97.47 154 A 1 
ATOM 1111 C CG1 . ILE A 1 154 ? -15.276 14.145  3.314   1.00 93.11 154 A 1 
ATOM 1112 C CG2 . ILE A 1 154 ? -15.179 16.668  2.928   1.00 92.11 154 A 1 
ATOM 1113 C CD1 . ILE A 1 154 ? -14.823 14.193  4.772   1.00 90.26 154 A 1 
ATOM 1114 N N   . LEU A 1 155 ? -13.173 13.762  0.137   1.00 98.30 155 A 1 
ATOM 1115 C CA  . LEU A 1 155 ? -12.448 12.574  -0.289  1.00 98.29 155 A 1 
ATOM 1116 C C   . LEU A 1 155 ? -11.421 12.207  0.782   1.00 98.54 155 A 1 
ATOM 1117 O O   . LEU A 1 155 ? -10.743 13.095  1.295   1.00 98.07 155 A 1 
ATOM 1118 C CB  . LEU A 1 155 ? -11.806 12.873  -1.656  1.00 97.12 155 A 1 
ATOM 1119 C CG  . LEU A 1 155 ? -11.338 11.629  -2.426  1.00 92.25 155 A 1 
ATOM 1120 C CD1 . LEU A 1 155 ? -12.528 10.789  -2.892  1.00 89.73 155 A 1 
ATOM 1121 C CD2 . LEU A 1 155 ? -10.563 12.084  -3.662  1.00 90.28 155 A 1 
ATOM 1122 N N   . VAL A 1 156 ? -11.323 10.929  1.130   1.00 98.46 156 A 1 
ATOM 1123 C CA  . VAL A 1 156 ? -10.228 10.380  1.936   1.00 98.52 156 A 1 
ATOM 1124 C C   . VAL A 1 156 ? -9.368  9.521   1.028   1.00 98.43 156 A 1 
ATOM 1125 O O   . VAL A 1 156 ? -9.869  8.573   0.425   1.00 97.95 156 A 1 
ATOM 1126 C CB  . VAL A 1 156 ? -10.723 9.607   3.172   1.00 98.38 156 A 1 
ATOM 1127 C CG1 . VAL A 1 156 ? -9.544  9.052   3.981   1.00 97.51 156 A 1 
ATOM 1128 C CG2 . VAL A 1 156 ? -11.533 10.521  4.097   1.00 97.27 156 A 1 
ATOM 1129 N N   . ASP A 1 157 ? -8.107  9.925   0.936   1.00 98.42 157 A 1 
ATOM 1130 C CA  . ASP A 1 157 ? -7.059  9.384   0.072   1.00 98.44 157 A 1 
ATOM 1131 C C   . ASP A 1 157 ? -7.341  9.488   -1.438  1.00 98.38 157 A 1 
ATOM 1132 O O   . ASP A 1 157 ? -8.464  9.704   -1.897  1.00 97.65 157 A 1 
ATOM 1133 C CB  . ASP A 1 157 ? -6.616  7.999   0.578   1.00 98.30 157 A 1 
ATOM 1134 C CG  . ASP A 1 157 ? -6.014  8.080   1.986   1.00 97.99 157 A 1 
ATOM 1135 O OD1 . ASP A 1 157 ? -5.361  9.108   2.298   1.00 96.58 157 A 1 
ATOM 1136 O OD2 . ASP A 1 157 ? -6.175  7.133   2.774   1.00 96.40 157 A 1 
ATOM 1137 N N   . ALA A 1 158 ? -6.278  9.430   -2.223  1.00 98.24 158 A 1 
ATOM 1138 C CA  . ALA A 1 158 ? -6.298  9.479   -3.681  1.00 98.22 158 A 1 
ATOM 1139 C C   . ALA A 1 158 ? -5.084  8.718   -4.228  1.00 98.11 158 A 1 
ATOM 1140 O O   . ALA A 1 158 ? -4.112  9.308   -4.717  1.00 96.82 158 A 1 
ATOM 1141 C CB  . ALA A 1 158 ? -6.354  10.949  -4.123  1.00 97.83 158 A 1 
ATOM 1142 N N   . GLY A 1 159 ? -5.126  7.395   -4.083  1.00 97.54 159 A 1 
ATOM 1143 C CA  . GLY A 1 159 ? -4.027  6.489   -4.367  1.00 97.36 159 A 1 
ATOM 1144 C C   . GLY A 1 159 ? -4.003  5.928   -5.782  1.00 97.38 159 A 1 
ATOM 1145 O O   . GLY A 1 159 ? -4.993  5.961   -6.509  1.00 96.45 159 A 1 
ATOM 1146 N N   . LEU A 1 160 ? -2.855  5.392   -6.164  1.00 96.57 160 A 1 
ATOM 1147 C CA  . LEU A 1 160 ? -2.668  4.596   -7.372  1.00 95.77 160 A 1 
ATOM 1148 C C   . LEU A 1 160 ? -2.308  3.147   -7.026  1.00 95.46 160 A 1 
ATOM 1149 O O   . LEU A 1 160 ? -2.061  2.809   -5.871  1.00 93.06 160 A 1 
ATOM 1150 C CB  . LEU A 1 160 ? -1.659  5.297   -8.304  1.00 93.92 160 A 1 
ATOM 1151 C CG  . LEU A 1 160 ? -0.194  5.431   -7.819  1.00 92.56 160 A 1 
ATOM 1152 C CD1 . LEU A 1 160 ? 0.613   4.125   -7.844  1.00 87.42 160 A 1 
ATOM 1153 C CD2 . LEU A 1 160 ? 0.541   6.395   -8.748  1.00 86.78 160 A 1 
ATOM 1154 N N   . MET A 1 161 ? -2.254  2.293   -8.049  1.00 94.68 161 A 1 
ATOM 1155 C CA  . MET A 1 161 ? -1.690  0.949   -7.986  1.00 93.30 161 A 1 
ATOM 1156 C C   . MET A 1 161 ? -0.683  0.772   -9.119  1.00 92.46 161 A 1 
ATOM 1157 O O   . MET A 1 161 ? -0.886  1.287   -10.224 1.00 90.39 161 A 1 
ATOM 1158 C CB  . MET A 1 161 ? -2.833  -0.072  -8.063  1.00 92.02 161 A 1 
ATOM 1159 C CG  . MET A 1 161 ? -2.407  -1.513  -7.782  1.00 87.13 161 A 1 
ATOM 1160 S SD  . MET A 1 161 ? -3.797  -2.687  -7.856  1.00 85.20 161 A 1 
ATOM 1161 C CE  . MET A 1 161 ? -3.855  -2.986  -9.643  1.00 72.88 161 A 1 
ATOM 1162 N N   . PHE A 1 162 ? 0.404   0.046   -8.860  1.00 88.53 162 A 1 
ATOM 1163 C CA  . PHE A 1 162 ? 1.321   -0.366  -9.921  1.00 86.36 162 A 1 
ATOM 1164 C C   . PHE A 1 162 ? 0.742   -1.559  -10.698 1.00 85.56 162 A 1 
ATOM 1165 O O   . PHE A 1 162 ? 0.080   -2.410  -10.099 1.00 83.08 162 A 1 
ATOM 1166 C CB  . PHE A 1 162 ? 2.704   -0.668  -9.338  1.00 85.46 162 A 1 
ATOM 1167 C CG  . PHE A 1 162 ? 3.410   0.579   -8.836  1.00 83.69 162 A 1 
ATOM 1168 C CD1 . PHE A 1 162 ? 3.985   1.473   -9.757  1.00 82.22 162 A 1 
ATOM 1169 C CD2 . PHE A 1 162 ? 3.459   0.865   -7.459  1.00 82.46 162 A 1 
ATOM 1170 C CE1 . PHE A 1 162 ? 4.602   2.655   -9.305  1.00 80.88 162 A 1 
ATOM 1171 C CE2 . PHE A 1 162 ? 4.074   2.048   -7.007  1.00 80.60 162 A 1 
ATOM 1172 C CZ  . PHE A 1 162 ? 4.644   2.943   -7.931  1.00 81.40 162 A 1 
ATOM 1173 N N   . PRO A 1 163 ? 0.960   -1.634  -12.019 1.00 86.12 163 A 1 
ATOM 1174 C CA  . PRO A 1 163 ? 0.521   -2.765  -12.821 1.00 84.24 163 A 1 
ATOM 1175 C C   . PRO A 1 163 ? 1.319   -4.030  -12.479 1.00 82.26 163 A 1 
ATOM 1176 O O   . PRO A 1 163 ? 2.456   -3.969  -12.010 1.00 78.46 163 A 1 
ATOM 1177 C CB  . PRO A 1 163 ? 0.734   -2.331  -14.268 1.00 83.25 163 A 1 
ATOM 1178 C CG  . PRO A 1 163 ? 1.933   -1.396  -14.162 1.00 83.56 163 A 1 
ATOM 1179 C CD  . PRO A 1 163 ? 1.706   -0.693  -12.831 1.00 85.90 163 A 1 
ATOM 1180 N N   . ASP A 1 164 ? 0.724   -5.184  -12.763 1.00 82.31 164 A 1 
ATOM 1181 C CA  . ASP A 1 164 ? 1.356   -6.499  -12.684 1.00 80.15 164 A 1 
ATOM 1182 C C   . ASP A 1 164 ? 1.668   -7.060  -14.087 1.00 79.12 164 A 1 
ATOM 1183 O O   . ASP A 1 164 ? 1.471   -6.392  -15.110 1.00 75.35 164 A 1 
ATOM 1184 C CB  . ASP A 1 164 ? 0.468   -7.426  -11.823 1.00 78.20 164 A 1 
ATOM 1185 C CG  . ASP A 1 164 ? -0.916  -7.720  -12.419 1.00 76.00 164 A 1 
ATOM 1186 O OD1 . ASP A 1 164 ? -1.116  -7.461  -13.628 1.00 73.05 164 A 1 
ATOM 1187 O OD2 . ASP A 1 164 ? -1.770  -8.227  -11.669 1.00 73.96 164 A 1 
ATOM 1188 N N   . ASP A 1 165 ? 2.157   -8.308  -14.148 1.00 75.30 165 A 1 
ATOM 1189 C CA  . ASP A 1 165 ? 2.478   -9.003  -15.405 1.00 73.72 165 A 1 
ATOM 1190 C C   . ASP A 1 165 ? 1.249   -9.179  -16.343 1.00 73.96 165 A 1 
ATOM 1191 O O   . ASP A 1 165 ? 1.423   -9.438  -17.533 1.00 70.90 165 A 1 
ATOM 1192 C CB  . ASP A 1 165 ? 3.130   -10.375 -15.087 1.00 70.89 165 A 1 
ATOM 1193 C CG  . ASP A 1 165 ? 4.604   -10.373 -14.611 1.00 67.80 165 A 1 
ATOM 1194 O OD1 . ASP A 1 165 ? 5.329   -9.378  -14.816 1.00 65.72 165 A 1 
ATOM 1195 O OD2 . ASP A 1 165 ? 5.079   -11.439 -14.132 1.00 63.42 165 A 1 
ATOM 1196 N N   . ASP A 1 166 ? 0.017   -9.036  -15.842 1.00 76.34 166 A 1 
ATOM 1197 C CA  . ASP A 1 166 ? -1.221  -9.126  -16.632 1.00 76.30 166 A 1 
ATOM 1198 C C   . ASP A 1 166 ? -1.595  -7.793  -17.316 1.00 77.28 166 A 1 
ATOM 1199 O O   . ASP A 1 166 ? -2.517  -7.754  -18.141 1.00 75.62 166 A 1 
ATOM 1200 C CB  . ASP A 1 166 ? -2.385  -9.660  -15.763 1.00 74.21 166 A 1 
ATOM 1201 C CG  . ASP A 1 166 ? -2.338  -11.169 -15.454 1.00 69.87 166 A 1 
ATOM 1202 O OD1 . ASP A 1 166 ? -1.795  -11.932 -16.293 1.00 67.16 166 A 1 
ATOM 1203 O OD2 . ASP A 1 166 ? -2.996  -11.594 -14.478 1.00 65.24 166 A 1 
ATOM 1204 N N   . HIS A 1 167 ? -0.872  -6.714  -17.032 1.00 78.60 167 A 1 
ATOM 1205 C CA  . HIS A 1 167 ? -1.082  -5.365  -17.569 1.00 79.77 167 A 1 
ATOM 1206 C C   . HIS A 1 167 ? 0.112   -4.852  -18.407 1.00 79.23 167 A 1 
ATOM 1207 O O   . HIS A 1 167 ? 0.672   -3.790  -18.111 1.00 77.86 167 A 1 
ATOM 1208 C CB  . HIS A 1 167 ? -1.448  -4.418  -16.418 1.00 81.21 167 A 1 
ATOM 1209 C CG  . HIS A 1 167 ? -2.685  -4.825  -15.660 1.00 81.85 167 A 1 
ATOM 1210 N ND1 . HIS A 1 167 ? -2.715  -5.609  -14.539 1.00 75.64 167 A 1 
ATOM 1211 C CD2 . HIS A 1 167 ? -3.978  -4.483  -15.953 1.00 77.37 167 A 1 
ATOM 1212 C CE1 . HIS A 1 167 ? -3.998  -5.745  -14.162 1.00 78.60 167 A 1 
ATOM 1213 N NE2 . HIS A 1 167 ? -4.810  -5.068  -14.990 1.00 79.95 167 A 1 
ATOM 1214 N N   . PRO A 1 168 ? 0.533   -5.564  -19.474 1.00 75.47 168 A 1 
ATOM 1215 C CA  . PRO A 1 168 ? 1.672   -5.147  -20.284 1.00 74.05 168 A 1 
ATOM 1216 C C   . PRO A 1 168 ? 1.412   -3.790  -20.956 1.00 74.96 168 A 1 
ATOM 1217 O O   . PRO A 1 168 ? 0.373   -3.583  -21.584 1.00 72.45 168 A 1 
ATOM 1218 C CB  . PRO A 1 168 ? 1.871   -6.269  -21.307 1.00 71.52 168 A 1 
ATOM 1219 C CG  . PRO A 1 168 ? 0.470   -6.855  -21.462 1.00 70.31 168 A 1 
ATOM 1220 C CD  . PRO A 1 168 ? -0.110  -6.727  -20.056 1.00 72.13 168 A 1 
ATOM 1221 N N   . GLY A 1 169 ? 2.379   -2.885  -20.858 1.00 74.41 169 A 1 
ATOM 1222 C CA  . GLY A 1 169 ? 2.296   -1.536  -21.435 1.00 74.89 169 A 1 
ATOM 1223 C C   . GLY A 1 169 ? 1.503   -0.529  -20.598 1.00 78.17 169 A 1 
ATOM 1224 O O   . GLY A 1 169 ? 1.397   0.617   -21.010 1.00 76.53 169 A 1 
ATOM 1225 N N   . VAL A 1 170 ? 0.975   -0.918  -19.442 1.00 79.86 170 A 1 
ATOM 1226 C CA  . VAL A 1 170 ? 0.382   0.015   -18.477 1.00 82.48 170 A 1 
ATOM 1227 C C   . VAL A 1 170 ? 1.461   0.449   -17.492 1.00 82.74 170 A 1 
ATOM 1228 O O   . VAL A 1 170 ? 2.165   -0.390  -16.941 1.00 81.64 170 A 1 
ATOM 1229 C CB  . VAL A 1 170 ? -0.827  -0.617  -17.763 1.00 83.13 170 A 1 
ATOM 1230 C CG1 . VAL A 1 170 ? -1.466  0.339   -16.750 1.00 80.97 170 A 1 
ATOM 1231 C CG2 . VAL A 1 170 ? -1.906  -1.019  -18.779 1.00 80.11 170 A 1 
ATOM 1232 N N   . ASP A 1 171 ? 1.586   1.749   -17.255 1.00 86.27 171 A 1 
ATOM 1233 C CA  . ASP A 1 171 ? 2.538   2.297   -16.290 1.00 86.50 171 A 1 
ATOM 1234 C C   . ASP A 1 171 ? 1.931   2.400   -14.882 1.00 87.75 171 A 1 
ATOM 1235 O O   . ASP A 1 171 ? 2.588   2.089   -13.891 1.00 86.40 171 A 1 
ATOM 1236 C CB  . ASP A 1 171 ? 2.999   3.678   -16.765 1.00 84.33 171 A 1 
ATOM 1237 C CG  . ASP A 1 171 ? 4.010   3.675   -17.914 1.00 81.73 171 A 1 
ATOM 1238 O OD1 . ASP A 1 171 ? 4.892   2.794   -17.948 1.00 78.73 171 A 1 
ATOM 1239 O OD2 . ASP A 1 171 ? 4.002   4.672   -18.667 1.00 77.68 171 A 1 
ATOM 1240 N N   . LEU A 1 172 ? 0.680   2.861   -14.782 1.00 89.02 172 A 1 
ATOM 1241 C CA  . LEU A 1 172 ? -0.032  3.058   -13.519 1.00 90.57 172 A 1 
ATOM 1242 C C   . LEU A 1 172 ? -1.517  2.729   -13.679 1.00 91.71 172 A 1 
ATOM 1243 O O   . LEU A 1 172 ? -2.092  2.877   -14.760 1.00 90.88 172 A 1 
ATOM 1244 C CB  . LEU A 1 172 ? 0.104   4.515   -13.041 1.00 89.84 172 A 1 
ATOM 1245 C CG  . LEU A 1 172 ? 1.530   5.043   -12.809 1.00 87.72 172 A 1 
ATOM 1246 C CD1 . LEU A 1 172 ? 1.469   6.534   -12.492 1.00 85.85 172 A 1 
ATOM 1247 C CD2 . LEU A 1 172 ? 2.221   4.345   -11.637 1.00 86.36 172 A 1 
ATOM 1248 N N   . ILE A 1 173 ? -2.162  2.369   -12.571 1.00 93.54 173 A 1 
ATOM 1249 C CA  . ILE A 1 173 ? -3.600  2.118   -12.488 1.00 94.29 173 A 1 
ATOM 1250 C C   . ILE A 1 173 ? -4.192  3.043   -11.425 1.00 95.42 173 A 1 
ATOM 1251 O O   . ILE A 1 173 ? -3.775  3.018   -10.267 1.00 95.46 173 A 1 
ATOM 1252 C CB  . ILE A 1 173 ? -3.893  0.631   -12.201 1.00 93.13 173 A 1 
ATOM 1253 C CG1 . ILE A 1 173 ? -3.132  -0.298  -13.179 1.00 91.27 173 A 1 
ATOM 1254 C CG2 . ILE A 1 173 ? -5.410  0.395   -12.282 1.00 91.17 173 A 1 
ATOM 1255 C CD1 . ILE A 1 173 ? -3.337  -1.794  -12.928 1.00 86.60 173 A 1 
ATOM 1256 N N   . LEU A 1 174 ? -5.167  3.855   -11.813 1.00 95.62 174 A 1 
ATOM 1257 C CA  . LEU A 1 174 ? -5.883  4.772   -10.929 1.00 96.32 174 A 1 
ATOM 1258 C C   . LEU A 1 174 ? -7.313  4.273   -10.694 1.00 96.67 174 A 1 
ATOM 1259 O O   . LEU A 1 174 ? -7.866  3.588   -11.559 1.00 96.21 174 A 1 
ATOM 1260 C CB  . LEU A 1 174 ? -5.891  6.193   -11.525 1.00 96.19 174 A 1 
ATOM 1261 C CG  . LEU A 1 174 ? -4.541  6.718   -12.037 1.00 95.29 174 A 1 
ATOM 1262 C CD1 . LEU A 1 174 ? -4.731  8.124   -12.610 1.00 92.42 174 A 1 
ATOM 1263 C CD2 . LEU A 1 174 ? -3.487  6.786   -10.936 1.00 92.12 174 A 1 
ATOM 1264 N N   . PRO A 1 175 ? -7.954  4.632   -9.555  1.00 97.16 175 A 1 
ATOM 1265 C CA  . PRO A 1 175 ? -9.387  4.429   -9.399  1.00 97.21 175 A 1 
ATOM 1266 C C   . PRO A 1 175 ? -10.153 5.340   -10.369 1.00 97.19 175 A 1 
ATOM 1267 O O   . PRO A 1 175 ? -9.702  6.442   -10.695 1.00 96.13 175 A 1 
ATOM 1268 C CB  . PRO A 1 175 ? -9.678  4.764   -7.933  1.00 96.80 175 A 1 
ATOM 1269 C CG  . PRO A 1 175 ? -8.622  5.815   -7.602  1.00 95.53 175 A 1 
ATOM 1270 C CD  . PRO A 1 175 ? -7.417  5.400   -8.445  1.00 97.18 175 A 1 
ATOM 1271 N N   . ASP A 1 176 ? -11.335 4.912   -10.797 1.00 97.11 176 A 1 
ATOM 1272 C CA  . ASP A 1 176 ? -12.255 5.776   -11.534 1.00 97.00 176 A 1 
ATOM 1273 C C   . ASP A 1 176 ? -12.865 6.810   -10.583 1.00 97.21 176 A 1 
ATOM 1274 O O   . ASP A 1 176 ? -13.697 6.501   -9.730  1.00 96.44 176 A 1 
ATOM 1275 C CB  . ASP A 1 176 ? -13.316 4.932   -12.246 1.00 95.91 176 A 1 
ATOM 1276 C CG  . ASP A 1 176 ? -14.264 5.762   -13.115 1.00 94.06 176 A 1 
ATOM 1277 O OD1 . ASP A 1 176 ? -14.151 7.011   -13.112 1.00 90.46 176 A 1 
ATOM 1278 O OD2 . ASP A 1 176 ? -15.117 5.131   -13.777 1.00 88.92 176 A 1 
ATOM 1279 N N   . TYR A 1 177 ? -12.432 8.064   -10.726 1.00 97.46 177 A 1 
ATOM 1280 C CA  . TYR A 1 177 ? -12.896 9.192   -9.924  1.00 97.59 177 A 1 
ATOM 1281 C C   . TYR A 1 177 ? -13.926 10.074  -10.651 1.00 97.57 177 A 1 
ATOM 1282 O O   . TYR A 1 177 ? -14.178 11.199  -10.217 1.00 96.45 177 A 1 
ATOM 1283 C CB  . TYR A 1 177 ? -11.687 9.962   -9.375  1.00 97.28 177 A 1 
ATOM 1284 C CG  . TYR A 1 177 ? -10.638 10.323  -10.407 1.00 97.58 177 A 1 
ATOM 1285 C CD1 . TYR A 1 177 ? -9.399  9.648   -10.408 1.00 96.20 177 A 1 
ATOM 1286 C CD2 . TYR A 1 177 ? -10.887 11.324  -11.361 1.00 96.30 177 A 1 
ATOM 1287 C CE1 . TYR A 1 177 ? -8.417  9.966   -11.360 1.00 95.67 177 A 1 
ATOM 1288 C CE2 . TYR A 1 177 ? -9.916  11.641  -12.323 1.00 95.60 177 A 1 
ATOM 1289 C CZ  . TYR A 1 177 ? -8.675  10.963  -12.327 1.00 96.24 177 A 1 
ATOM 1290 O OH  . TYR A 1 177 ? -7.733  11.263  -13.253 1.00 94.67 177 A 1 
ATOM 1291 N N   . THR A 1 178 ? -14.561 9.571   -11.716 1.00 97.46 178 A 1 
ATOM 1292 C CA  . THR A 1 178 ? -15.601 10.300  -12.477 1.00 97.11 178 A 1 
ATOM 1293 C C   . THR A 1 178 ? -16.701 10.836  -11.559 1.00 97.29 178 A 1 
ATOM 1294 O O   . THR A 1 178 ? -17.097 11.998  -11.671 1.00 96.79 178 A 1 
ATOM 1295 C CB  . THR A 1 178 ? -16.207 9.398   -13.568 1.00 96.41 178 A 1 
ATOM 1296 O OG1 . THR A 1 178 ? -15.190 9.028   -14.466 1.00 92.27 178 A 1 
ATOM 1297 C CG2 . THR A 1 178 ? -17.285 10.106  -14.391 1.00 91.67 178 A 1 
ATOM 1298 N N   . TYR A 1 179 ? -17.119 10.050  -10.555 1.00 97.34 179 A 1 
ATOM 1299 C CA  . TYR A 1 179 ? -18.092 10.476  -9.540  1.00 97.44 179 A 1 
ATOM 1300 C C   . TYR A 1 179 ? -17.700 11.778  -8.823  1.00 97.66 179 A 1 
ATOM 1301 O O   . TYR A 1 179 ? -18.558 12.612  -8.523  1.00 97.16 179 A 1 
ATOM 1302 C CB  . TYR A 1 179 ? -18.245 9.359   -8.506  1.00 97.38 179 A 1 
ATOM 1303 C CG  . TYR A 1 179 ? -19.296 9.661   -7.453  1.00 97.41 179 A 1 
ATOM 1304 C CD1 . TYR A 1 179 ? -18.940 10.240  -6.218  1.00 96.18 179 A 1 
ATOM 1305 C CD2 . TYR A 1 179 ? -20.646 9.386   -7.729  1.00 96.38 179 A 1 
ATOM 1306 C CE1 . TYR A 1 179 ? -19.934 10.538  -5.264  1.00 95.87 179 A 1 
ATOM 1307 C CE2 . TYR A 1 179 ? -21.641 9.680   -6.779  1.00 95.75 179 A 1 
ATOM 1308 C CZ  . TYR A 1 179 ? -21.287 10.255  -5.546  1.00 96.42 179 A 1 
ATOM 1309 O OH  . TYR A 1 179 ? -22.255 10.539  -4.636  1.00 95.40 179 A 1 
ATOM 1310 N N   . VAL A 1 180 ? -16.401 11.951  -8.530  1.00 97.67 180 A 1 
ATOM 1311 C CA  . VAL A 1 180 ? -15.852 13.148  -7.873  1.00 97.90 180 A 1 
ATOM 1312 C C   . VAL A 1 180 ? -15.832 14.323  -8.850  1.00 97.94 180 A 1 
ATOM 1313 O O   . VAL A 1 180 ? -16.211 15.429  -8.466  1.00 97.49 180 A 1 
ATOM 1314 C CB  . VAL A 1 180 ? -14.442 12.881  -7.303  1.00 97.75 180 A 1 
ATOM 1315 C CG1 . VAL A 1 180 ? -13.896 14.088  -6.531  1.00 96.66 180 A 1 
ATOM 1316 C CG2 . VAL A 1 180 ? -14.434 11.681  -6.346  1.00 96.61 180 A 1 
ATOM 1317 N N   . LEU A 1 181 ? -15.460 14.091  -10.110 1.00 97.88 181 A 1 
ATOM 1318 C CA  . LEU A 1 181 ? -15.425 15.129  -11.150 1.00 97.60 181 A 1 
ATOM 1319 C C   . LEU A 1 181 ? -16.814 15.720  -11.421 1.00 97.44 181 A 1 
ATOM 1320 O O   . LEU A 1 181 ? -16.972 16.939  -11.448 1.00 96.67 181 A 1 
ATOM 1321 C CB  . LEU A 1 181 ? -14.830 14.564  -12.456 1.00 97.33 181 A 1 
ATOM 1322 C CG  . LEU A 1 181 ? -13.389 14.033  -12.358 1.00 96.41 181 A 1 
ATOM 1323 C CD1 . LEU A 1 181 ? -12.923 13.591  -13.746 1.00 94.31 181 A 1 
ATOM 1324 C CD2 . LEU A 1 181 ? -12.414 15.083  -11.829 1.00 94.42 181 A 1 
ATOM 1325 N N   . GLU A 1 182 ? -17.841 14.878  -11.529 1.00 97.30 182 A 1 
ATOM 1326 C CA  . GLU A 1 182 ? -19.239 15.304  -11.708 1.00 96.87 182 A 1 
ATOM 1327 C C   . GLU A 1 182 ? -19.754 16.167  -10.546 1.00 96.89 182 A 1 
ATOM 1328 O O   . GLU A 1 182 ? -20.671 16.972  -10.706 1.00 95.90 182 A 1 
ATOM 1329 C CB  . GLU A 1 182 ? -20.132 14.067  -11.801 1.00 96.54 182 A 1 
ATOM 1330 C CG  . GLU A 1 182 ? -19.950 13.262  -13.097 1.00 94.46 182 A 1 
ATOM 1331 C CD  . GLU A 1 182 ? -20.883 12.040  -13.129 1.00 92.86 182 A 1 
ATOM 1332 O OE1 . GLU A 1 182 ? -21.047 11.497  -14.238 1.00 86.39 182 A 1 
ATOM 1333 O OE2 . GLU A 1 182 ? -21.474 11.710  -12.069 1.00 87.13 182 A 1 
ATOM 1334 N N   . ARG A 1 183 ? -19.154 16.006  -9.358  1.00 97.37 183 A 1 
ATOM 1335 C CA  . ARG A 1 183 ? -19.503 16.698  -8.114  1.00 97.40 183 A 1 
ATOM 1336 C C   . ARG A 1 183 ? -18.404 17.646  -7.639  1.00 97.74 183 A 1 
ATOM 1337 O O   . ARG A 1 183 ? -18.385 18.019  -6.468  1.00 97.11 183 A 1 
ATOM 1338 C CB  . ARG A 1 183 ? -19.893 15.658  -7.053  1.00 96.95 183 A 1 
ATOM 1339 C CG  . ARG A 1 183 ? -21.208 14.968  -7.428  1.00 94.85 183 A 1 
ATOM 1340 C CD  . ARG A 1 183 ? -21.445 13.742  -6.559  1.00 93.14 183 A 1 
ATOM 1341 N NE  . ARG A 1 183 ? -22.656 13.016  -6.991  1.00 90.07 183 A 1 
ATOM 1342 C CZ  . ARG A 1 183 ? -22.779 12.357  -8.148  1.00 88.93 183 A 1 
ATOM 1343 N NH1 . ARG A 1 183 ? -21.795 12.220  -8.987  1.00 81.05 183 A 1 
ATOM 1344 N NH2 . ARG A 1 183 ? -23.916 11.844  -8.486  1.00 82.68 183 A 1 
ATOM 1345 N N   . ALA A 1 184 ? -17.519 18.089  -8.538  1.00 97.54 184 A 1 
ATOM 1346 C CA  . ALA A 1 184 ? -16.398 18.972  -8.202  1.00 97.55 184 A 1 
ATOM 1347 C C   . ALA A 1 184 ? -16.835 20.231  -7.422  1.00 97.72 184 A 1 
ATOM 1348 O O   . ALA A 1 184 ? -16.167 20.654  -6.484  1.00 97.02 184 A 1 
ATOM 1349 C CB  . ALA A 1 184 ? -15.695 19.351  -9.510  1.00 97.06 184 A 1 
ATOM 1350 N N   . HIS A 1 185 ? -18.015 20.794  -7.739  1.00 97.67 185 A 1 
ATOM 1351 C CA  . HIS A 1 185 ? -18.593 21.950  -7.037  1.00 97.38 185 A 1 
ATOM 1352 C C   . HIS A 1 185 ? -19.029 21.658  -5.586  1.00 97.43 185 A 1 
ATOM 1353 O O   . HIS A 1 185 ? -19.182 22.591  -4.788  1.00 96.75 185 A 1 
ATOM 1354 C CB  . HIS A 1 185 ? -19.767 22.479  -7.870  1.00 96.94 185 A 1 
ATOM 1355 C CG  . HIS A 1 185 ? -20.958 21.544  -7.921  1.00 94.20 185 A 1 
ATOM 1356 N ND1 . HIS A 1 185 ? -21.107 20.434  -8.724  1.00 85.54 185 A 1 
ATOM 1357 C CD2 . HIS A 1 185 ? -22.092 21.645  -7.159  1.00 86.52 185 A 1 
ATOM 1358 C CE1 . HIS A 1 185 ? -22.301 19.882  -8.454  1.00 87.45 185 A 1 
ATOM 1359 N NE2 . HIS A 1 185 ? -22.940 20.585  -7.511  1.00 89.13 185 A 1 
ATOM 1360 N N   . GLN A 1 186 ? -19.239 20.383  -5.231  1.00 97.56 186 A 1 
ATOM 1361 C CA  . GLN A 1 186 ? -19.573 19.918  -3.880  1.00 97.72 186 A 1 
ATOM 1362 C C   . GLN A 1 186 ? -18.326 19.527  -3.078  1.00 98.08 186 A 1 
ATOM 1363 O O   . GLN A 1 186 ? -18.404 19.455  -1.854  1.00 97.48 186 A 1 
ATOM 1364 C CB  . GLN A 1 186 ? -20.543 18.726  -3.952  1.00 96.99 186 A 1 
ATOM 1365 C CG  . GLN A 1 186 ? -21.843 19.058  -4.691  1.00 94.82 186 A 1 
ATOM 1366 C CD  . GLN A 1 186 ? -22.821 17.888  -4.709  1.00 92.87 186 A 1 
ATOM 1367 O OE1 . GLN A 1 186 ? -22.464 16.740  -4.891  1.00 84.84 186 A 1 
ATOM 1368 N NE2 . GLN A 1 186 ? -24.098 18.130  -4.549  1.00 82.70 186 A 1 
ATOM 1369 N N   . LEU A 1 187 ? -17.193 19.305  -3.739  1.00 97.66 187 A 1 
ATOM 1370 C CA  . LEU A 1 187 ? -15.961 18.848  -3.103  1.00 98.06 187 A 1 
ATOM 1371 C C   . LEU A 1 187 ? -15.377 19.947  -2.199  1.00 98.14 187 A 1 
ATOM 1372 O O   . LEU A 1 187 ? -15.012 21.029  -2.654  1.00 97.54 187 A 1 
ATOM 1373 C CB  . LEU A 1 187 ? -14.984 18.359  -4.186  1.00 98.04 187 A 1 
ATOM 1374 C CG  . LEU A 1 187 ? -13.698 17.711  -3.642  1.00 97.67 187 A 1 
ATOM 1375 C CD1 . LEU A 1 187 ? -13.970 16.459  -2.807  1.00 96.24 187 A 1 
ATOM 1376 C CD2 . LEU A 1 187 ? -12.802 17.297  -4.812  1.00 96.30 187 A 1 
ATOM 1377 N N   . ARG A 1 188 ? -15.307 19.673  -0.889  1.00 98.22 188 A 1 
ATOM 1378 C CA  . ARG A 1 188 ? -14.827 20.619  0.136   1.00 98.18 188 A 1 
ATOM 1379 C C   . ARG A 1 188 ? -13.365 20.426  0.492   1.00 98.28 188 A 1 
ATOM 1380 O O   . ARG A 1 188 ? -12.728 21.376  0.963   1.00 97.58 188 A 1 
ATOM 1381 C CB  . ARG A 1 188 ? -15.706 20.525  1.402   1.00 97.96 188 A 1 
ATOM 1382 C CG  . ARG A 1 188 ? -17.205 20.744  1.140   1.00 97.00 188 A 1 
ATOM 1383 C CD  . ARG A 1 188 ? -17.486 22.086  0.451   1.00 95.88 188 A 1 
ATOM 1384 N NE  . ARG A 1 188 ? -18.894 22.170  0.051   1.00 94.41 188 A 1 
ATOM 1385 C CZ  . ARG A 1 188 ? -19.383 22.407  -1.152  1.00 92.85 188 A 1 
ATOM 1386 N NH1 . ARG A 1 188 ? -18.644 22.692  -2.188  1.00 87.33 188 A 1 
ATOM 1387 N NH2 . ARG A 1 188 ? -20.666 22.339  -1.327  1.00 88.36 188 A 1 
ATOM 1388 N N   . GLY A 1 189 ? -12.836 19.240  0.274   1.00 98.16 189 A 1 
ATOM 1389 C CA  . GLY A 1 189 ? -11.434 18.937  0.522   1.00 98.30 189 A 1 
ATOM 1390 C C   . GLY A 1 189 ? -11.087 17.477  0.277   1.00 98.52 189 A 1 
ATOM 1391 O O   . GLY A 1 189 ? -11.963 16.609  0.278   1.00 98.05 189 A 1 
ATOM 1392 N N   . ILE A 1 190 ? -9.795  17.242  0.110   1.00 98.55 190 A 1 
ATOM 1393 C CA  . ILE A 1 190 ? -9.190  15.916  0.019   1.00 98.67 190 A 1 
ATOM 1394 C C   . ILE A 1 190 ? -8.341  15.729  1.277   1.00 98.71 190 A 1 
ATOM 1395 O O   . ILE A 1 190 ? -7.403  16.493  1.515   1.00 98.47 190 A 1 
ATOM 1396 C CB  . ILE A 1 190 ? -8.370  15.771  -1.282  1.00 98.58 190 A 1 
ATOM 1397 C CG1 . ILE A 1 190 ? -9.216  16.119  -2.532  1.00 98.13 190 A 1 
ATOM 1398 C CG2 . ILE A 1 190 ? -7.825  14.335  -1.376  1.00 98.20 190 A 1 
ATOM 1399 C CD1 . ILE A 1 190 ? -8.419  16.162  -3.839  1.00 96.94 190 A 1 
ATOM 1400 N N   . VAL A 1 191 ? -8.708  14.764  2.111   1.00 98.70 191 A 1 
ATOM 1401 C CA  . VAL A 1 191 ? -7.976  14.381  3.322   1.00 98.70 191 A 1 
ATOM 1402 C C   . VAL A 1 191 ? -7.045  13.236  2.963   1.00 98.72 191 A 1 
ATOM 1403 O O   . VAL A 1 191 ? -7.506  12.238  2.427   1.00 98.39 191 A 1 
ATOM 1404 C CB  . VAL A 1 191 ? -8.952  13.978  4.441   1.00 98.46 191 A 1 
ATOM 1405 C CG1 . VAL A 1 191 ? -8.216  13.439  5.670   1.00 97.44 191 A 1 
ATOM 1406 C CG2 . VAL A 1 191 ? -9.805  15.175  4.889   1.00 97.53 191 A 1 
ATOM 1407 N N   . ILE A 1 192 ? -5.762  13.378  3.264   1.00 98.67 192 A 1 
ATOM 1408 C CA  . ILE A 1 192 ? -4.764  12.339  3.002   1.00 98.68 192 A 1 
ATOM 1409 C C   . ILE A 1 192 ? -4.244  11.799  4.331   1.00 98.65 192 A 1 
ATOM 1410 O O   . ILE A 1 192 ? -3.745  12.565  5.162   1.00 98.41 192 A 1 
ATOM 1411 C CB  . ILE A 1 192 ? -3.636  12.878  2.105   1.00 98.54 192 A 1 
ATOM 1412 C CG1 . ILE A 1 192 ? -4.153  13.478  0.780   1.00 97.79 192 A 1 
ATOM 1413 C CG2 . ILE A 1 192 ? -2.615  11.772  1.823   1.00 98.10 192 A 1 
ATOM 1414 C CD1 . ILE A 1 192 ? -4.889  12.510  -0.149  1.00 95.88 192 A 1 
ATOM 1415 N N   . THR A 1 193 ? -4.359  10.487  4.511   1.00 98.54 193 A 1 
ATOM 1416 C CA  . THR A 1 193 ? -3.977  9.810   5.757   1.00 98.50 193 A 1 
ATOM 1417 C C   . THR A 1 193 ? -2.460  9.784   5.929   1.00 98.38 193 A 1 
ATOM 1418 O O   . THR A 1 193 ? -1.951  10.092  7.010   1.00 97.87 193 A 1 
ATOM 1419 C CB  . THR A 1 193 ? -4.544  8.390   5.815   1.00 98.36 193 A 1 
ATOM 1420 O OG1 . THR A 1 193 ? -4.093  7.638   4.712   1.00 97.42 193 A 1 
ATOM 1421 C CG2 . THR A 1 193 ? -6.071  8.387   5.830   1.00 96.95 193 A 1 
ATOM 1422 N N   . HIS A 1 194 ? -1.725  9.495   4.844   1.00 98.30 194 A 1 
ATOM 1423 C CA  . HIS A 1 194 ? -0.266  9.453   4.842   1.00 98.39 194 A 1 
ATOM 1424 C C   . HIS A 1 194 ? 0.328   9.541   3.428   1.00 98.38 194 A 1 
ATOM 1425 O O   . HIS A 1 194 ? -0.374  9.547   2.426   1.00 97.70 194 A 1 
ATOM 1426 C CB  . HIS A 1 194 ? 0.188   8.192   5.582   1.00 98.19 194 A 1 
ATOM 1427 C CG  . HIS A 1 194 ? -0.142  6.923   4.858   1.00 98.10 194 A 1 
ATOM 1428 N ND1 . HIS A 1 194 ? -1.373  6.310   4.760   1.00 96.52 194 A 1 
ATOM 1429 C CD2 . HIS A 1 194 ? 0.761   6.148   4.192   1.00 96.54 194 A 1 
ATOM 1430 C CE1 . HIS A 1 194 ? -1.206  5.187   4.053   1.00 96.26 194 A 1 
ATOM 1431 N NE2 . HIS A 1 194 ? 0.073   5.051   3.696   1.00 96.35 194 A 1 
ATOM 1432 N N   . GLY A 1 195 ? 1.652   9.658   3.336   1.00 97.91 195 A 1 
ATOM 1433 C CA  . GLY A 1 195 ? 2.349   10.031  2.101   1.00 97.53 195 A 1 
ATOM 1434 C C   . GLY A 1 195 ? 2.717   8.897   1.136   1.00 97.19 195 A 1 
ATOM 1435 O O   . GLY A 1 195 ? 3.571   9.129   0.280   1.00 95.72 195 A 1 
ATOM 1436 N N   . HIS A 1 196 ? 2.150   7.688   1.263   1.00 97.34 196 A 1 
ATOM 1437 C CA  . HIS A 1 196 ? 2.421   6.604   0.310   1.00 97.10 196 A 1 
ATOM 1438 C C   . HIS A 1 196 ? 1.671   6.783   -1.017  1.00 97.06 196 A 1 
ATOM 1439 O O   . HIS A 1 196 ? 0.681   7.497   -1.119  1.00 96.42 196 A 1 
ATOM 1440 C CB  . HIS A 1 196 ? 2.128   5.233   0.931   1.00 96.66 196 A 1 
ATOM 1441 C CG  . HIS A 1 196 ? 3.094   4.810   2.002   1.00 96.12 196 A 1 
ATOM 1442 N ND1 . HIS A 1 196 ? 2.798   3.958   3.033   1.00 91.01 196 A 1 
ATOM 1443 C CD2 . HIS A 1 196 ? 4.415   5.124   2.113   1.00 91.41 196 A 1 
ATOM 1444 C CE1 . HIS A 1 196 ? 3.911   3.772   3.747   1.00 91.83 196 A 1 
ATOM 1445 N NE2 . HIS A 1 196 ? 4.928   4.463   3.222   1.00 92.36 196 A 1 
ATOM 1446 N N   . GLU A 1 197 ? 2.196   6.153   -2.075  1.00 96.11 197 A 1 
ATOM 1447 C CA  . GLU A 1 197 ? 1.694   6.343   -3.443  1.00 95.60 197 A 1 
ATOM 1448 C C   . GLU A 1 197 ? 0.296   5.760   -3.661  1.00 96.29 197 A 1 
ATOM 1449 O O   . GLU A 1 197 ? -0.490  6.317   -4.424  1.00 95.14 197 A 1 
ATOM 1450 C CB  . GLU A 1 197 ? 2.670   5.757   -4.468  1.00 93.83 197 A 1 
ATOM 1451 C CG  . GLU A 1 197 ? 4.021   6.482   -4.433  1.00 87.69 197 A 1 
ATOM 1452 C CD  . GLU A 1 197 ? 4.817   6.299   -5.724  1.00 84.62 197 A 1 
ATOM 1453 O OE1 . GLU A 1 197 ? 5.325   7.348   -6.201  1.00 75.01 197 A 1 
ATOM 1454 O OE2 . GLU A 1 197 ? 4.860   5.191   -6.273  1.00 74.81 197 A 1 
ATOM 1455 N N   . ASP A 1 198 ? -0.021  4.694   -2.956  1.00 96.18 198 A 1 
ATOM 1456 C CA  . ASP A 1 198 ? -1.340  4.077   -2.922  1.00 96.38 198 A 1 
ATOM 1457 C C   . ASP A 1 198 ? -2.381  4.877   -2.121  1.00 97.20 198 A 1 
ATOM 1458 O O   . ASP A 1 198 ? -3.541  4.485   -2.080  1.00 96.50 198 A 1 
ATOM 1459 C CB  . ASP A 1 198 ? -1.196  2.623   -2.448  1.00 95.27 198 A 1 
ATOM 1460 C CG  . ASP A 1 198 ? -0.561  2.450   -1.064  1.00 93.25 198 A 1 
ATOM 1461 O OD1 . ASP A 1 198 ? 0.332   3.260   -0.728  1.00 90.84 198 A 1 
ATOM 1462 O OD2 . ASP A 1 198 ? -0.903  1.431   -0.436  1.00 89.68 198 A 1 
ATOM 1463 N N   . HIS A 1 199 ? -2.005  6.052   -1.576  1.00 97.31 199 A 1 
ATOM 1464 C CA  . HIS A 1 199 ? -2.895  7.035   -0.944  1.00 97.95 199 A 1 
ATOM 1465 C C   . HIS A 1 199 ? -2.773  8.437   -1.548  1.00 98.25 199 A 1 
ATOM 1466 O O   . HIS A 1 199 ? -3.594  9.310   -1.283  1.00 97.75 199 A 1 
ATOM 1467 C CB  . HIS A 1 199 ? -2.616  7.075   0.565   1.00 97.96 199 A 1 
ATOM 1468 C CG  . HIS A 1 199 ? -2.961  5.776   1.241   1.00 97.80 199 A 1 
ATOM 1469 N ND1 . HIS A 1 199 ? -4.104  5.509   1.961   1.00 95.14 199 A 1 
ATOM 1470 C CD2 . HIS A 1 199 ? -2.262  4.610   1.137   1.00 95.51 199 A 1 
ATOM 1471 C CE1 . HIS A 1 199 ? -4.095  4.206   2.269   1.00 95.19 199 A 1 
ATOM 1472 N NE2 . HIS A 1 199 ? -2.995  3.624   1.783   1.00 95.70 199 A 1 
ATOM 1473 N N   . THR A 1 200 ? -1.748  8.692   -2.361  1.00 97.74 200 A 1 
ATOM 1474 C CA  . THR A 1 200 ? -1.438  10.029  -2.909  1.00 97.90 200 A 1 
ATOM 1475 C C   . THR A 1 200 ? -1.238  10.051  -4.419  1.00 97.81 200 A 1 
ATOM 1476 O O   . THR A 1 200 ? -1.288  11.113  -5.041  1.00 97.02 200 A 1 
ATOM 1477 C CB  . THR A 1 200 ? -0.192  10.632  -2.247  1.00 97.72 200 A 1 
ATOM 1478 O OG1 . THR A 1 200 ? 0.954   9.851   -2.491  1.00 96.20 200 A 1 
ATOM 1479 C CG2 . THR A 1 200 ? -0.326  10.778  -0.735  1.00 96.16 200 A 1 
ATOM 1480 N N   . GLY A 1 201 ? -0.981  8.900   -5.033  1.00 97.26 201 A 1 
ATOM 1481 C CA  . GLY A 1 201 ? -0.487  8.806   -6.399  1.00 96.68 201 A 1 
ATOM 1482 C C   . GLY A 1 201 ? -1.484  9.221   -7.479  1.00 96.88 201 A 1 
ATOM 1483 O O   . GLY A 1 201 ? -1.058  9.620   -8.564  1.00 96.16 201 A 1 
ATOM 1484 N N   . ALA A 1 202 ? -2.789  9.200   -7.198  1.00 97.53 202 A 1 
ATOM 1485 C CA  . ALA A 1 202 ? -3.817  9.683   -8.122  1.00 97.69 202 A 1 
ATOM 1486 C C   . ALA A 1 202 ? -3.991  11.213  -8.089  1.00 97.74 202 A 1 
ATOM 1487 O O   . ALA A 1 202 ? -4.544  11.775  -9.036  1.00 97.40 202 A 1 
ATOM 1488 C CB  . ALA A 1 202 ? -5.132  8.955   -7.836  1.00 97.62 202 A 1 
ATOM 1489 N N   . LEU A 1 203 ? -3.491  11.903  -7.052  1.00 97.86 203 A 1 
ATOM 1490 C CA  . LEU A 1 203 ? -3.662  13.355  -6.889  1.00 97.90 203 A 1 
ATOM 1491 C C   . LEU A 1 203 ? -3.232  14.179  -8.113  1.00 97.87 203 A 1 
ATOM 1492 O O   . LEU A 1 203 ? -3.990  15.068  -8.500  1.00 97.44 203 A 1 
ATOM 1493 C CB  . LEU A 1 203 ? -2.907  13.863  -5.648  1.00 97.59 203 A 1 
ATOM 1494 C CG  . LEU A 1 203 ? -3.544  13.509  -4.297  1.00 95.98 203 A 1 
ATOM 1495 C CD1 . LEU A 1 203 ? -2.581  13.921  -3.187  1.00 94.41 203 A 1 
ATOM 1496 C CD2 . LEU A 1 203 ? -4.863  14.263  -4.088  1.00 94.36 203 A 1 
ATOM 1497 N N   . PRO A 1 204 ? -2.075  13.925  -8.763  1.00 97.65 204 A 1 
ATOM 1498 C CA  . PRO A 1 204 ? -1.675  14.721  -9.922  1.00 97.09 204 A 1 
ATOM 1499 C C   . PRO A 1 204 ? -2.671  14.656  -11.087 1.00 97.03 204 A 1 
ATOM 1500 O O   . PRO A 1 204 ? -2.836  15.639  -11.810 1.00 96.41 204 A 1 
ATOM 1501 C CB  . PRO A 1 204 ? -0.311  14.171  -10.350 1.00 96.35 204 A 1 
ATOM 1502 C CG  . PRO A 1 204 ? 0.237   13.503  -9.096  1.00 95.09 204 A 1 
ATOM 1503 C CD  . PRO A 1 204 ? -1.025  12.963  -8.443  1.00 96.57 204 A 1 
ATOM 1504 N N   . TYR A 1 205 ? -3.330  13.519  -11.270 1.00 97.25 205 A 1 
ATOM 1505 C CA  . TYR A 1 205 ? -4.315  13.295  -12.321 1.00 96.92 205 A 1 
ATOM 1506 C C   . TYR A 1 205 ? -5.651  13.915  -11.926 1.00 97.04 205 A 1 
ATOM 1507 O O   . TYR A 1 205 ? -6.146  14.799  -12.628 1.00 96.32 205 A 1 
ATOM 1508 C CB  . TYR A 1 205 ? -4.418  11.794  -12.603 1.00 96.47 205 A 1 
ATOM 1509 C CG  . TYR A 1 205 ? -3.083  11.163  -12.959 1.00 95.88 205 A 1 
ATOM 1510 C CD1 . TYR A 1 205 ? -2.619  11.197  -14.286 1.00 93.89 205 A 1 
ATOM 1511 C CD2 . TYR A 1 205 ? -2.290  10.587  -11.948 1.00 94.25 205 A 1 
ATOM 1512 C CE1 . TYR A 1 205 ? -1.361  10.660  -14.603 1.00 93.01 205 A 1 
ATOM 1513 C CE2 . TYR A 1 205 ? -1.027  10.052  -12.260 1.00 92.97 205 A 1 
ATOM 1514 C CZ  . TYR A 1 205 ? -0.562  10.090  -13.587 1.00 93.15 205 A 1 
ATOM 1515 O OH  . TYR A 1 205 ? 0.657   9.583   -13.884 1.00 91.41 205 A 1 
ATOM 1516 N N   . LEU A 1 206 ? -6.152  13.572  -10.733 1.00 97.26 206 A 1 
ATOM 1517 C CA  . LEU A 1 206 ? -7.401  14.112  -10.192 1.00 97.54 206 A 1 
ATOM 1518 C C   . LEU A 1 206 ? -7.407  15.650  -10.184 1.00 97.55 206 A 1 
ATOM 1519 O O   . LEU A 1 206 ? -8.379  16.266  -10.612 1.00 97.16 206 A 1 
ATOM 1520 C CB  . LEU A 1 206 ? -7.601  13.526  -8.781  1.00 97.76 206 A 1 
ATOM 1521 C CG  . LEU A 1 206 ? -8.824  14.075  -8.027  1.00 97.34 206 A 1 
ATOM 1522 C CD1 . LEU A 1 206 ? -10.138 13.752  -8.730  1.00 95.67 206 A 1 
ATOM 1523 C CD2 . LEU A 1 206 ? -8.869  13.484  -6.618  1.00 95.87 206 A 1 
ATOM 1524 N N   . LEU A 1 207 ? -6.328  16.296  -9.730  1.00 97.74 207 A 1 
ATOM 1525 C CA  . LEU A 1 207 ? -6.257  17.763  -9.661  1.00 97.50 207 A 1 
ATOM 1526 C C   . LEU A 1 207 ? -6.244  18.431  -11.042 1.00 97.02 207 A 1 
ATOM 1527 O O   . LEU A 1 207 ? -6.766  19.537  -11.178 1.00 96.28 207 A 1 
ATOM 1528 C CB  . LEU A 1 207 ? -5.011  18.188  -8.875  1.00 97.65 207 A 1 
ATOM 1529 C CG  . LEU A 1 207 ? -5.044  17.850  -7.376  1.00 97.11 207 A 1 
ATOM 1530 C CD1 . LEU A 1 207 ? -3.669  18.168  -6.790  1.00 95.72 207 A 1 
ATOM 1531 C CD2 . LEU A 1 207 ? -6.096  18.650  -6.611  1.00 95.52 207 A 1 
ATOM 1532 N N   . LYS A 1 208 ? -5.653  17.784  -12.054 1.00 96.82 208 A 1 
ATOM 1533 C CA  . LYS A 1 208 ? -5.702  18.276  -13.440 1.00 95.93 208 A 1 
ATOM 1534 C C   . LYS A 1 208 ? -7.118  18.202  -13.992 1.00 95.92 208 A 1 
ATOM 1535 O O   . LYS A 1 208 ? -7.566  19.163  -14.611 1.00 94.83 208 A 1 
ATOM 1536 C CB  . LYS A 1 208 ? -4.747  17.471  -14.333 1.00 94.93 208 A 1 
ATOM 1537 C CG  . LYS A 1 208 ? -3.285  17.873  -14.126 1.00 89.45 208 A 1 
ATOM 1538 C CD  . LYS A 1 208 ? -2.375  16.919  -14.910 1.00 85.67 208 A 1 
ATOM 1539 C CE  . LYS A 1 208 ? -0.914  17.309  -14.703 1.00 79.79 208 A 1 
ATOM 1540 N NZ  . LYS A 1 208 ? 0.000   16.339  -15.357 1.00 72.17 208 A 1 
ATOM 1541 N N   . ASP A 1 209 ? -7.813  17.104  -13.729 1.00 96.40 209 A 1 
ATOM 1542 C CA  . ASP A 1 209 ? -9.148  16.850  -14.268 1.00 96.13 209 A 1 
ATOM 1543 C C   . ASP A 1 209 ? -10.239 17.662  -13.546 1.00 96.33 209 A 1 
ATOM 1544 O O   . ASP A 1 209 ? -11.208 18.086  -14.174 1.00 95.15 209 A 1 
ATOM 1545 C CB  . ASP A 1 209 ? -9.425  15.340  -14.204 1.00 95.69 209 A 1 
ATOM 1546 C CG  . ASP A 1 209 ? -8.502  14.500  -15.095 1.00 94.38 209 A 1 
ATOM 1547 O OD1 . ASP A 1 209 ? -7.892  15.070  -16.030 1.00 91.63 209 A 1 
ATOM 1548 O OD2 . ASP A 1 209 ? -8.400  13.283  -14.822 1.00 91.27 209 A 1 
ATOM 1549 N N   . LEU A 1 210 ? -10.070 17.954  -12.247 1.00 96.21 210 A 1 
ATOM 1550 C CA  . LEU A 1 210 ? -11.021 18.762  -11.466 1.00 95.26 210 A 1 
ATOM 1551 C C   . LEU A 1 210 ? -11.160 20.195  -11.990 1.00 92.94 210 A 1 
ATOM 1552 O O   . LEU A 1 210 ? -12.233 20.790  -11.879 1.00 86.99 210 A 1 
ATOM 1553 C CB  . LEU A 1 210 ? -10.579 18.790  -9.988  1.00 95.73 210 A 1 
ATOM 1554 C CG  . LEU A 1 210 ? -10.995 17.556  -9.169  1.00 95.80 210 A 1 
ATOM 1555 C CD1 . LEU A 1 210 ? -10.265 17.563  -7.824  1.00 94.12 210 A 1 
ATOM 1556 C CD2 . LEU A 1 210 ? -12.494 17.531  -8.880  1.00 94.56 210 A 1 
ATOM 1557 N N   . GLY A 1 211 ? -10.077 20.795  -12.499 1.00 91.76 211 A 1 
ATOM 1558 C CA  . GLY A 1 211 ? -10.091 22.161  -13.041 1.00 89.97 211 A 1 
ATOM 1559 C C   . GLY A 1 211 ? -10.394 23.281  -12.032 1.00 90.93 211 A 1 
ATOM 1560 O O   . GLY A 1 211 ? -10.432 24.453  -12.406 1.00 86.99 211 A 1 
ATOM 1561 N N   . VAL A 1 212 ? -10.603 22.948  -10.747 1.00 94.08 212 A 1 
ATOM 1562 C CA  . VAL A 1 212 ? -10.889 23.883  -9.647  1.00 93.85 212 A 1 
ATOM 1563 C C   . VAL A 1 212 ? -9.902  23.667  -8.493  1.00 95.11 212 A 1 
ATOM 1564 O O   . VAL A 1 212 ? -9.486  22.538  -8.249  1.00 94.30 212 A 1 
ATOM 1565 C CB  . VAL A 1 212 ? -12.344 23.773  -9.149  1.00 91.99 212 A 1 
ATOM 1566 C CG1 . VAL A 1 212 ? -13.336 24.216  -10.230 1.00 86.12 212 A 1 
ATOM 1567 C CG2 . VAL A 1 212 ? -12.727 22.374  -8.665  1.00 85.44 212 A 1 
ATOM 1568 N N   . PRO A 1 213 ? -9.511  24.725  -7.763  1.00 95.30 213 A 1 
ATOM 1569 C CA  . PRO A 1 213 ? -8.627  24.573  -6.614  1.00 95.06 213 A 1 
ATOM 1570 C C   . PRO A 1 213 ? -9.369  23.909  -5.446  1.00 95.94 213 A 1 
ATOM 1571 O O   . PRO A 1 213 ? -10.301 24.482  -4.885  1.00 94.32 213 A 1 
ATOM 1572 C CB  . PRO A 1 213 ? -8.148  25.991  -6.289  1.00 92.81 213 A 1 
ATOM 1573 C CG  . PRO A 1 213 ? -9.298  26.877  -6.766  1.00 89.10 213 A 1 
ATOM 1574 C CD  . PRO A 1 213 ? -9.847  26.126  -7.976  1.00 93.23 213 A 1 
ATOM 1575 N N   . VAL A 1 214 ? -8.920  22.727  -5.048  1.00 96.96 214 A 1 
ATOM 1576 C CA  . VAL A 1 214 ? -9.458  21.975  -3.902  1.00 97.47 214 A 1 
ATOM 1577 C C   . VAL A 1 214 ? -8.397  21.913  -2.799  1.00 97.85 214 A 1 
ATOM 1578 O O   . VAL A 1 214 ? -7.240  21.609  -3.095  1.00 97.22 214 A 1 
ATOM 1579 C CB  . VAL A 1 214 ? -9.922  20.568  -4.327  1.00 96.68 214 A 1 
ATOM 1580 C CG1 . VAL A 1 214 ? -10.492 19.777  -3.144  1.00 91.33 214 A 1 
ATOM 1581 C CG2 . VAL A 1 214 ? -11.017 20.671  -5.394  1.00 91.23 214 A 1 
ATOM 1582 N N   . PRO A 1 215 ? -8.745  22.210  -1.527  1.00 98.20 215 A 1 
ATOM 1583 C CA  . PRO A 1 215 ? -7.792  22.096  -0.432  1.00 98.33 215 A 1 
ATOM 1584 C C   . PRO A 1 215 ? -7.440  20.629  -0.142  1.00 98.59 215 A 1 
ATOM 1585 O O   . PRO A 1 215 ? -8.322  19.777  -0.018  1.00 98.35 215 A 1 
ATOM 1586 C CB  . PRO A 1 215 ? -8.449  22.794  0.760   1.00 97.66 215 A 1 
ATOM 1587 C CG  . PRO A 1 215 ? -9.943  22.641  0.484   1.00 94.97 215 A 1 
ATOM 1588 C CD  . PRO A 1 215 ? -10.032 22.683  -1.037  1.00 97.80 215 A 1 
ATOM 1589 N N   . ILE A 1 216 ? -6.145  20.370  0.024   1.00 98.45 216 A 1 
ATOM 1590 C CA  . ILE A 1 216 ? -5.586  19.073  0.409   1.00 98.61 216 A 1 
ATOM 1591 C C   . ILE A 1 216 ? -5.134  19.166  1.865   1.00 98.66 216 A 1 
ATOM 1592 O O   . ILE A 1 216 ? -4.307  20.014  2.210   1.00 98.45 216 A 1 
ATOM 1593 C CB  . ILE A 1 216 ? -4.427  18.659  -0.520  1.00 98.48 216 A 1 
ATOM 1594 C CG1 . ILE A 1 216 ? -4.863  18.653  -2.005  1.00 97.69 216 A 1 
ATOM 1595 C CG2 . ILE A 1 216 ? -3.902  17.267  -0.114  1.00 97.78 216 A 1 
ATOM 1596 C CD1 . ILE A 1 216 ? -3.687  18.504  -2.972  1.00 94.49 216 A 1 
ATOM 1597 N N   . TYR A 1 217 ? -5.679  18.304  2.710   1.00 98.73 217 A 1 
ATOM 1598 C CA  . TYR A 1 217 ? -5.393  18.226  4.136   1.00 98.75 217 A 1 
ATOM 1599 C C   . TYR A 1 217 ? -4.503  17.020  4.419   1.00 98.75 217 A 1 
ATOM 1600 O O   . TYR A 1 217 ? -4.828  15.913  4.011   1.00 98.49 217 A 1 
ATOM 1601 C CB  . TYR A 1 217 ? -6.701  18.141  4.926   1.00 98.69 217 A 1 
ATOM 1602 C CG  . TYR A 1 217 ? -7.593  19.358  4.775   1.00 98.65 217 A 1 
ATOM 1603 C CD1 . TYR A 1 217 ? -7.482  20.428  5.681   1.00 98.01 217 A 1 
ATOM 1604 C CD2 . TYR A 1 217 ? -8.522  19.430  3.718   1.00 98.13 217 A 1 
ATOM 1605 C CE1 . TYR A 1 217 ? -8.292  21.568  5.534   1.00 97.82 217 A 1 
ATOM 1606 C CE2 . TYR A 1 217 ? -9.330  20.572  3.564   1.00 97.85 217 A 1 
ATOM 1607 C CZ  . TYR A 1 217 ? -9.215  21.643  4.472   1.00 98.03 217 A 1 
ATOM 1608 O OH  . TYR A 1 217 ? -9.990  22.750  4.323   1.00 97.13 217 A 1 
ATOM 1609 N N   . GLY A 1 218 ? -3.405  17.213  5.132   1.00 98.44 218 A 1 
ATOM 1610 C CA  . GLY A 1 218 ? -2.486  16.136  5.493   1.00 98.50 218 A 1 
ATOM 1611 C C   . GLY A 1 218 ? -1.437  16.613  6.490   1.00 98.63 218 A 1 
ATOM 1612 O O   . GLY A 1 218 ? -1.325  17.810  6.767   1.00 98.27 218 A 1 
ATOM 1613 N N   . SER A 1 219 ? -0.664  15.681  7.040   1.00 98.51 219 A 1 
ATOM 1614 C CA  . SER A 1 219 ? 0.474   16.029  7.891   1.00 98.45 219 A 1 
ATOM 1615 C C   . SER A 1 219 ? 1.557   16.757  7.093   1.00 98.50 219 A 1 
ATOM 1616 O O   . SER A 1 219 ? 1.637   16.647  5.868   1.00 98.23 219 A 1 
ATOM 1617 C CB  . SER A 1 219 ? 1.039   14.783  8.575   1.00 98.17 219 A 1 
ATOM 1618 O OG  . SER A 1 219 ? 1.751   13.970  7.666   1.00 97.06 219 A 1 
ATOM 1619 N N   . LYS A 1 220 ? 2.446   17.466  7.792   1.00 98.32 220 A 1 
ATOM 1620 C CA  . LYS A 1 220 ? 3.553   18.214  7.175   1.00 98.30 220 A 1 
ATOM 1621 C C   . LYS A 1 220 ? 4.405   17.357  6.233   1.00 98.47 220 A 1 
ATOM 1622 O O   . LYS A 1 220 ? 4.716   17.791  5.129   1.00 98.05 220 A 1 
ATOM 1623 C CB  . LYS A 1 220 ? 4.401   18.810  8.299   1.00 97.74 220 A 1 
ATOM 1624 C CG  . LYS A 1 220 ? 5.428   19.799  7.748   1.00 95.35 220 A 1 
ATOM 1625 C CD  . LYS A 1 220 ? 6.147   20.472  8.913   1.00 92.32 220 A 1 
ATOM 1626 C CE  . LYS A 1 220 ? 7.090   21.534  8.353   1.00 85.46 220 A 1 
ATOM 1627 N NZ  . LYS A 1 220 ? 7.638   22.355  9.455   1.00 76.38 220 A 1 
ATOM 1628 N N   . LEU A 1 221 ? 4.765   16.134  6.650   1.00 98.13 221 A 1 
ATOM 1629 C CA  . LEU A 1 221 ? 5.529   15.214  5.804   1.00 98.16 221 A 1 
ATOM 1630 C C   . LEU A 1 221 ? 4.714   14.772  4.587   1.00 98.36 221 A 1 
ATOM 1631 O O   . LEU A 1 221 ? 5.220   14.816  3.470   1.00 98.13 221 A 1 
ATOM 1632 C CB  . LEU A 1 221 ? 5.980   14.001  6.633   1.00 98.01 221 A 1 
ATOM 1633 C CG  . LEU A 1 221 ? 6.774   12.953  5.827   1.00 97.61 221 A 1 
ATOM 1634 C CD1 . LEU A 1 221 ? 8.076   13.516  5.254   1.00 96.25 221 A 1 
ATOM 1635 C CD2 . LEU A 1 221 ? 7.126   11.775  6.733   1.00 96.29 221 A 1 
ATOM 1636 N N   . THR A 1 222 ? 3.458   14.386  4.796   1.00 98.39 222 A 1 
ATOM 1637 C CA  . THR A 1 222 ? 2.539   13.965  3.733   1.00 98.49 222 A 1 
ATOM 1638 C C   . THR A 1 222 ? 2.407   15.048  2.673   1.00 98.56 222 A 1 
ATOM 1639 O O   . THR A 1 222 ? 2.597   14.772  1.492   1.00 98.34 222 A 1 
ATOM 1640 C CB  . THR A 1 222 ? 1.167   13.621  4.333   1.00 98.33 222 A 1 
ATOM 1641 O OG1 . THR A 1 222 ? 1.321   12.591  5.277   1.00 96.59 222 A 1 
ATOM 1642 C CG2 . THR A 1 222 ? 0.155   13.150  3.294   1.00 96.89 222 A 1 
ATOM 1643 N N   . LEU A 1 223 ? 2.164   16.304  3.079   1.00 98.44 223 A 1 
ATOM 1644 C CA  . LEU A 1 223 ? 2.056   17.432  2.158   1.00 98.48 223 A 1 
ATOM 1645 C C   . LEU A 1 223 ? 3.374   17.721  1.431   1.00 98.40 223 A 1 
ATOM 1646 O O   . LEU A 1 223 ? 3.344   17.984  0.238   1.00 98.11 223 A 1 
ATOM 1647 C CB  . LEU A 1 223 ? 1.560   18.678  2.906   1.00 98.50 223 A 1 
ATOM 1648 C CG  . LEU A 1 223 ? 0.132   18.569  3.469   1.00 98.24 223 A 1 
ATOM 1649 C CD1 . LEU A 1 223 ? -0.220  19.879  4.170   1.00 97.48 223 A 1 
ATOM 1650 C CD2 . LEU A 1 223 ? -0.921  18.294  2.397   1.00 97.50 223 A 1 
ATOM 1651 N N   . GLY A 1 224 ? 4.518   17.615  2.110   1.00 98.22 224 A 1 
ATOM 1652 C CA  . GLY A 1 224 ? 5.829   17.782  1.477   1.00 97.96 224 A 1 
ATOM 1653 C C   . GLY A 1 224 ? 6.110   16.733  0.397   1.00 98.01 224 A 1 
ATOM 1654 O O   . GLY A 1 224 ? 6.573   17.069  -0.691  1.00 97.50 224 A 1 
ATOM 1655 N N   . LEU A 1 225 ? 5.766   15.461  0.650   1.00 98.02 225 A 1 
ATOM 1656 C CA  . LEU A 1 225 ? 5.903   14.390  -0.343  1.00 97.78 225 A 1 
ATOM 1657 C C   . LEU A 1 225 ? 4.947   14.591  -1.530  1.00 97.58 225 A 1 
ATOM 1658 O O   . LEU A 1 225 ? 5.351   14.416  -2.681  1.00 97.01 225 A 1 
ATOM 1659 C CB  . LEU A 1 225 ? 5.667   13.029  0.332   1.00 97.77 225 A 1 
ATOM 1660 C CG  . LEU A 1 225 ? 6.735   12.631  1.374   1.00 97.32 225 A 1 
ATOM 1661 C CD1 . LEU A 1 225 ? 6.321   11.335  2.062   1.00 95.79 225 A 1 
ATOM 1662 C CD2 . LEU A 1 225 ? 8.116   12.419  0.760   1.00 95.57 225 A 1 
ATOM 1663 N N   . ILE A 1 226 ? 3.710   15.021  -1.255  1.00 98.17 226 A 1 
ATOM 1664 C CA  . ILE A 1 226 ? 2.744   15.384  -2.295  1.00 98.16 226 A 1 
ATOM 1665 C C   . ILE A 1 226 ? 3.275   16.556  -3.120  1.00 97.91 226 A 1 
ATOM 1666 O O   . ILE A 1 226 ? 3.234   16.486  -4.343  1.00 97.52 226 A 1 
ATOM 1667 C CB  . ILE A 1 226 ? 1.360   15.693  -1.685  1.00 98.22 226 A 1 
ATOM 1668 C CG1 . ILE A 1 226 ? 0.717   14.414  -1.106  1.00 97.67 226 A 1 
ATOM 1669 C CG2 . ILE A 1 226 ? 0.410   16.300  -2.734  1.00 97.62 226 A 1 
ATOM 1670 C CD1 . ILE A 1 226 ? -0.453  14.697  -0.162  1.00 96.68 226 A 1 
ATOM 1671 N N   . GLU A 1 227 ? 3.812   17.606  -2.490  1.00 98.01 227 A 1 
ATOM 1672 C CA  . GLU A 1 227 ? 4.365   18.772  -3.182  1.00 97.57 227 A 1 
ATOM 1673 C C   . GLU A 1 227 ? 5.472   18.374  -4.164  1.00 97.10 227 A 1 
ATOM 1674 O O   . GLU A 1 227 ? 5.432   18.783  -5.328  1.00 96.08 227 A 1 
ATOM 1675 C CB  . GLU A 1 227 ? 4.866   19.794  -2.152  1.00 97.12 227 A 1 
ATOM 1676 C CG  . GLU A 1 227 ? 5.357   21.088  -2.823  1.00 93.52 227 A 1 
ATOM 1677 C CD  . GLU A 1 227 ? 5.694   22.198  -1.817  1.00 90.57 227 A 1 
ATOM 1678 O OE1 . GLU A 1 227 ? 5.543   23.379  -2.208  1.00 80.86 227 A 1 
ATOM 1679 O OE2 . GLU A 1 227 ? 6.085   21.878  -0.678  1.00 82.72 227 A 1 
ATOM 1680 N N   . GLY A 1 228 ? 6.398   17.512  -3.729  1.00 96.89 228 A 1 
ATOM 1681 C CA  . GLY A 1 228 ? 7.435   16.949  -4.591  1.00 95.74 228 A 1 
ATOM 1682 C C   . GLY A 1 228 ? 6.852   16.241  -5.817  1.00 95.16 228 A 1 
ATOM 1683 O O   . GLY A 1 228 ? 7.244   16.521  -6.951  1.00 93.70 228 A 1 
ATOM 1684 N N   . LYS A 1 229 ? 5.828   15.397  -5.609  1.00 96.43 229 A 1 
ATOM 1685 C CA  . LYS A 1 229 ? 5.143   14.674  -6.687  1.00 95.77 229 A 1 
ATOM 1686 C C   . LYS A 1 229 ? 4.379   15.615  -7.629  1.00 96.02 229 A 1 
ATOM 1687 O O   . LYS A 1 229 ? 4.475   15.490  -8.851  1.00 94.95 229 A 1 
ATOM 1688 C CB  . LYS A 1 229 ? 4.229   13.610  -6.056  1.00 94.47 229 A 1 
ATOM 1689 C CG  . LYS A 1 229 ? 3.771   12.569  -7.082  1.00 84.70 229 A 1 
ATOM 1690 C CD  . LYS A 1 229 ? 3.021   11.424  -6.386  1.00 78.92 229 A 1 
ATOM 1691 C CE  . LYS A 1 229 ? 2.848   10.227  -7.336  1.00 71.68 229 A 1 
ATOM 1692 N NZ  . LYS A 1 229 ? 3.674   9.072   -6.930  1.00 64.16 229 A 1 
ATOM 1693 N N   . LEU A 1 230 ? 3.654   16.599  -7.090  1.00 96.29 230 A 1 
ATOM 1694 C CA  . LEU A 1 230 ? 2.926   17.581  -7.898  1.00 96.50 230 A 1 
ATOM 1695 C C   . LEU A 1 230 ? 3.874   18.444  -8.741  1.00 96.05 230 A 1 
ATOM 1696 O O   . LEU A 1 230 ? 3.550   18.760  -9.887  1.00 95.30 230 A 1 
ATOM 1697 C CB  . LEU A 1 230 ? 2.027   18.452  -7.000  1.00 96.98 230 A 1 
ATOM 1698 C CG  . LEU A 1 230 ? 0.861   17.729  -6.301  1.00 96.62 230 A 1 
ATOM 1699 C CD1 . LEU A 1 230 ? -0.023  18.754  -5.595  1.00 95.32 230 A 1 
ATOM 1700 C CD2 . LEU A 1 230 ? -0.022  16.928  -7.254  1.00 95.45 230 A 1 
ATOM 1701 N N   . ALA A 1 231 ? 5.062   18.766  -8.222  1.00 96.09 231 A 1 
ATOM 1702 C CA  . ALA A 1 231 ? 6.097   19.477  -8.966  1.00 95.06 231 A 1 
ATOM 1703 C C   . ALA A 1 231 ? 6.604   18.667  -10.175 1.00 93.80 231 A 1 
ATOM 1704 O O   . ALA A 1 231 ? 6.732   19.230  -11.269 1.00 91.81 231 A 1 
ATOM 1705 C CB  . ALA A 1 231 ? 7.228   19.849  -8.002  1.00 95.00 231 A 1 
ATOM 1706 N N   . GLU A 1 232 ? 6.801   17.349  -10.034 1.00 93.99 232 A 1 
ATOM 1707 C CA  . GLU A 1 232 ? 7.156   16.455  -11.152 1.00 92.27 232 A 1 
ATOM 1708 C C   . GLU A 1 232 ? 6.092   16.478  -12.262 1.00 92.45 232 A 1 
ATOM 1709 O O   . GLU A 1 232 ? 6.411   16.501  -13.456 1.00 90.69 232 A 1 
ATOM 1710 C CB  . GLU A 1 232 ? 7.361   15.009  -10.661 1.00 90.21 232 A 1 
ATOM 1711 C CG  . GLU A 1 232 ? 8.586   14.847  -9.745  1.00 85.07 232 A 1 
ATOM 1712 C CD  . GLU A 1 232 ? 8.842   13.398  -9.301  1.00 83.35 232 A 1 
ATOM 1713 O OE1 . GLU A 1 232 ? 9.907   13.181  -8.672  1.00 76.01 232 A 1 
ATOM 1714 O OE2 . GLU A 1 232 ? 8.049   12.501  -9.659  1.00 77.10 232 A 1 
ATOM 1715 N N   . HIS A 1 233 ? 4.823   16.561  -11.876 1.00 92.77 233 A 1 
ATOM 1716 C CA  . HIS A 1 233 ? 3.681   16.673  -12.790 1.00 93.20 233 A 1 
ATOM 1717 C C   . HIS A 1 233 ? 3.384   18.109  -13.267 1.00 94.09 233 A 1 
ATOM 1718 O O   . HIS A 1 233 ? 2.389   18.318  -13.977 1.00 92.90 233 A 1 
ATOM 1719 C CB  . HIS A 1 233 ? 2.464   16.007  -12.141 1.00 93.32 233 A 1 
ATOM 1720 C CG  . HIS A 1 233 ? 2.554   14.503  -12.170 1.00 92.96 233 A 1 
ATOM 1721 N ND1 . HIS A 1 233 ? 1.946   13.667  -13.079 1.00 84.33 233 A 1 
ATOM 1722 C CD2 . HIS A 1 233 ? 3.256   13.720  -11.303 1.00 85.76 233 A 1 
ATOM 1723 C CE1 . HIS A 1 233 ? 2.265   12.405  -12.752 1.00 86.69 233 A 1 
ATOM 1724 N NE2 . HIS A 1 233 ? 3.070   12.394  -11.681 1.00 88.45 233 A 1 
ATOM 1725 N N   . ARG A 1 234 ? 4.233   19.086  -12.908 1.00 93.27 234 A 1 
ATOM 1726 C CA  . ARG A 1 234 ? 4.115   20.521  -13.245 1.00 93.85 234 A 1 
ATOM 1727 C C   . ARG A 1 234 ? 2.801   21.162  -12.780 1.00 94.69 234 A 1 
ATOM 1728 O O   . ARG A 1 234 ? 2.321   22.114  -13.404 1.00 92.86 234 A 1 
ATOM 1729 C CB  . ARG A 1 234 ? 4.376   20.747  -14.746 1.00 93.38 234 A 1 
ATOM 1730 C CG  . ARG A 1 234 ? 5.697   20.155  -15.244 1.00 89.78 234 A 1 
ATOM 1731 C CD  . ARG A 1 234 ? 5.826   20.417  -16.741 1.00 83.77 234 A 1 
ATOM 1732 N NE  . ARG A 1 234 ? 7.068   19.846  -17.284 1.00 76.16 234 A 1 
ATOM 1733 C CZ  . ARG A 1 234 ? 7.420   19.811  -18.559 1.00 66.50 234 A 1 
ATOM 1734 N NH1 . ARG A 1 234 ? 6.667   20.316  -19.496 1.00 58.74 234 A 1 
ATOM 1735 N NH2 . ARG A 1 234 ? 8.546   19.259  -18.917 1.00 59.47 234 A 1 
ATOM 1736 N N   . ILE A 1 235 ? 2.226   20.661  -11.696 1.00 94.71 235 A 1 
ATOM 1737 C CA  . ILE A 1 235 ? 1.042   21.247  -11.063 1.00 94.99 235 A 1 
ATOM 1738 C C   . ILE A 1 235 ? 1.498   22.414  -10.194 1.00 94.79 235 A 1 
ATOM 1739 O O   . ILE A 1 235 ? 2.377   22.272  -9.352  1.00 92.93 235 A 1 
ATOM 1740 C CB  . ILE A 1 235 ? 0.244   20.186  -10.284 1.00 95.18 235 A 1 
ATOM 1741 C CG1 . ILE A 1 235 ? -0.278  19.133  -11.285 1.00 93.38 235 A 1 
ATOM 1742 C CG2 . ILE A 1 235 ? -0.923  20.825  -9.506  1.00 93.25 235 A 1 
ATOM 1743 C CD1 . ILE A 1 235 ? -0.896  17.916  -10.620 1.00 86.79 235 A 1 
ATOM 1744 N N   . LYS A 1 236 ? 0.918   23.595  -10.435 1.00 93.79 236 A 1 
ATOM 1745 C CA  . LYS A 1 236 ? 1.287   24.836  -9.748  1.00 91.86 236 A 1 
ATOM 1746 C C   . LYS A 1 236 ? 0.206   25.243  -8.760  1.00 91.44 236 A 1 
ATOM 1747 O O   . LYS A 1 236 ? -0.972  25.072  -9.044  1.00 85.63 236 A 1 
ATOM 1748 C CB  . LYS A 1 236 ? 1.549   25.956  -10.765 1.00 89.76 236 A 1 
ATOM 1749 C CG  . LYS A 1 236 ? 2.730   25.648  -11.696 1.00 85.31 236 A 1 
ATOM 1750 C CD  . LYS A 1 236 ? 3.004   26.840  -12.617 1.00 79.54 236 A 1 
ATOM 1751 C CE  . LYS A 1 236 ? 4.175   26.523  -13.548 1.00 73.92 236 A 1 
ATOM 1752 N NZ  . LYS A 1 236 ? 4.498   27.676  -14.421 1.00 63.94 236 A 1 
ATOM 1753 N N   . ASN A 1 237 ? 0.628   25.860  -7.656  1.00 91.20 237 A 1 
ATOM 1754 C CA  . ASN A 1 237 ? -0.243  26.465  -6.644  1.00 91.51 237 A 1 
ATOM 1755 C C   . ASN A 1 237 ? -1.290  25.504  -6.036  1.00 93.19 237 A 1 
ATOM 1756 O O   . ASN A 1 237 ? -2.468  25.869  -5.955  1.00 90.47 237 A 1 
ATOM 1757 C CB  . ASN A 1 237 ? -0.866  27.759  -7.207  1.00 88.57 237 A 1 
ATOM 1758 C CG  . ASN A 1 237 ? 0.148   28.701  -7.824  1.00 81.81 237 A 1 
ATOM 1759 O OD1 . ASN A 1 237 ? 1.271   28.853  -7.388  1.00 75.22 237 A 1 
ATOM 1760 N ND2 . ASN A 1 237 ? -0.213  29.366  -8.898  1.00 73.95 237 A 1 
ATOM 1761 N N   . PRO A 1 238 ? -0.913  24.279  -5.608  1.00 93.67 238 A 1 
ATOM 1762 C CA  . PRO A 1 238 ? -1.832  23.415  -4.874  1.00 94.36 238 A 1 
ATOM 1763 C C   . PRO A 1 238 ? -2.247  24.079  -3.554  1.00 95.62 238 A 1 
ATOM 1764 O O   . PRO A 1 238 ? -1.465  24.778  -2.902  1.00 94.37 238 A 1 
ATOM 1765 C CB  . PRO A 1 238 ? -1.072  22.106  -4.653  1.00 93.36 238 A 1 
ATOM 1766 C CG  . PRO A 1 238 ? 0.385   22.562  -4.598  1.00 90.57 238 A 1 
ATOM 1767 C CD  . PRO A 1 238 ? 0.430   23.706  -5.600  1.00 93.63 238 A 1 
ATOM 1768 N N   . VAL A 1 239 ? -3.494  23.863  -3.134  1.00 97.14 239 A 1 
ATOM 1769 C CA  . VAL A 1 239 ? -4.036  24.452  -1.903  1.00 97.66 239 A 1 
ATOM 1770 C C   . VAL A 1 239 ? -3.786  23.507  -0.731  1.00 98.15 239 A 1 
ATOM 1771 O O   . VAL A 1 239 ? -4.654  22.721  -0.361  1.00 97.67 239 A 1 
ATOM 1772 C CB  . VAL A 1 239 ? -5.522  24.842  -2.064  1.00 96.89 239 A 1 
ATOM 1773 C CG1 . VAL A 1 239 ? -6.033  25.582  -0.822  1.00 94.08 239 A 1 
ATOM 1774 C CG2 . VAL A 1 239 ? -5.731  25.779  -3.260  1.00 94.04 239 A 1 
ATOM 1775 N N   . PHE A 1 240 ? -2.600  23.577  -0.132  1.00 98.05 240 A 1 
ATOM 1776 C CA  . PHE A 1 240 ? -2.269  22.767  1.037   1.00 98.21 240 A 1 
ATOM 1777 C C   . PHE A 1 240 ? -2.819  23.340  2.347   1.00 98.25 240 A 1 
ATOM 1778 O O   . PHE A 1 240 ? -2.835  24.551  2.578   1.00 97.65 240 A 1 
ATOM 1779 C CB  . PHE A 1 240 ? -0.758  22.519  1.102   1.00 97.94 240 A 1 
ATOM 1780 C CG  . PHE A 1 240 ? -0.206  21.681  -0.038  1.00 97.97 240 A 1 
ATOM 1781 C CD1 . PHE A 1 240 ? -0.868  20.514  -0.461  1.00 96.62 240 A 1 
ATOM 1782 C CD2 . PHE A 1 240 ? 1.002   22.052  -0.654  1.00 96.62 240 A 1 
ATOM 1783 C CE1 . PHE A 1 240 ? -0.331  19.729  -1.494  1.00 96.04 240 A 1 
ATOM 1784 C CE2 . PHE A 1 240 ? 1.540   21.263  -1.683  1.00 95.98 240 A 1 
ATOM 1785 C CZ  . PHE A 1 240 ? 0.872   20.100  -2.104  1.00 96.60 240 A 1 
ATOM 1786 N N   . ARG A 1 241 ? -3.273  22.445  3.213   1.00 98.45 241 A 1 
ATOM 1787 C CA  . ARG A 1 241 ? -3.717  22.722  4.579   1.00 98.53 241 A 1 
ATOM 1788 C C   . ARG A 1 241 ? -3.098  21.694  5.521   1.00 98.62 241 A 1 
ATOM 1789 O O   . ARG A 1 241 ? -3.560  20.560  5.590   1.00 98.13 241 A 1 
ATOM 1790 C CB  . ARG A 1 241 ? -5.251  22.696  4.648   1.00 98.31 241 A 1 
ATOM 1791 C CG  . ARG A 1 241 ? -5.943  23.798  3.829   1.00 96.29 241 A 1 
ATOM 1792 C CD  . ARG A 1 241 ? -5.666  25.184  4.391   1.00 93.85 241 A 1 
ATOM 1793 N NE  . ARG A 1 241 ? -6.342  26.235  3.615   1.00 89.10 241 A 1 
ATOM 1794 C CZ  . ARG A 1 241 ? -5.800  26.987  2.676   1.00 83.66 241 A 1 
ATOM 1795 N NH1 . ARG A 1 241 ? -4.551  26.858  2.310   1.00 75.08 241 A 1 
ATOM 1796 N NH2 . ARG A 1 241 ? -6.512  27.903  2.077   1.00 77.80 241 A 1 
ATOM 1797 N N   . GLU A 1 242 ? -2.058  22.099  6.225   1.00 98.33 242 A 1 
ATOM 1798 C CA  . GLU A 1 242 ? -1.406  21.254  7.223   1.00 98.39 242 A 1 
ATOM 1799 C C   . GLU A 1 242 ? -2.356  20.983  8.393   1.00 98.35 242 A 1 
ATOM 1800 O O   . GLU A 1 242 ? -3.007  21.898  8.909   1.00 97.74 242 A 1 
ATOM 1801 C CB  . GLU A 1 242 ? -0.091  21.905  7.680   1.00 98.10 242 A 1 
ATOM 1802 C CG  . GLU A 1 242 ? 0.760   20.975  8.556   1.00 96.71 242 A 1 
ATOM 1803 C CD  . GLU A 1 242 ? 2.106   21.597  8.972   1.00 96.50 242 A 1 
ATOM 1804 O OE1 . GLU A 1 242 ? 2.658   21.167  10.009  1.00 89.96 242 A 1 
ATOM 1805 O OE2 . GLU A 1 242 ? 2.618   22.489  8.260   1.00 92.24 242 A 1 
ATOM 1806 N N   . VAL A 1 243 ? -2.440  19.721  8.801   1.00 98.56 243 A 1 
ATOM 1807 C CA  . VAL A 1 243 ? -3.176  19.253  9.980   1.00 98.52 243 A 1 
ATOM 1808 C C   . VAL A 1 243 ? -2.266  18.402  10.859  1.00 98.45 243 A 1 
ATOM 1809 O O   . VAL A 1 243 ? -1.294  17.812  10.391  1.00 97.98 243 A 1 
ATOM 1810 C CB  . VAL A 1 243 ? -4.471  18.497  9.611   1.00 98.24 243 A 1 
ATOM 1811 C CG1 . VAL A 1 243 ? -5.473  19.425  8.923   1.00 96.74 243 A 1 
ATOM 1812 C CG2 . VAL A 1 243 ? -4.221  17.279  8.717   1.00 95.73 243 A 1 
ATOM 1813 N N   . HIS A 1 244 ? -2.601  18.346  12.146  1.00 97.97 244 A 1 
ATOM 1814 C CA  . HIS A 1 244 ? -1.845  17.615  13.154  1.00 97.54 244 A 1 
ATOM 1815 C C   . HIS A 1 244 ? -2.752  16.611  13.869  1.00 97.80 244 A 1 
ATOM 1816 O O   . HIS A 1 244 ? -3.962  16.830  13.979  1.00 96.71 244 A 1 
ATOM 1817 C CB  . HIS A 1 244 ? -1.230  18.601  14.148  1.00 95.85 244 A 1 
ATOM 1818 C CG  . HIS A 1 244 ? -0.337  19.642  13.510  1.00 92.72 244 A 1 
ATOM 1819 N ND1 . HIS A 1 244 ? -0.739  20.809  12.900  1.00 77.48 244 A 1 
ATOM 1820 C CD2 . HIS A 1 244 ? 1.025   19.587  13.424  1.00 77.91 244 A 1 
ATOM 1821 C CE1 . HIS A 1 244 ? 0.357   21.434  12.447  1.00 75.40 244 A 1 
ATOM 1822 N NE2 . HIS A 1 244 ? 1.456   20.734  12.755  1.00 79.24 244 A 1 
ATOM 1823 N N   . ALA A 1 245 ? -2.169  15.533  14.396  1.00 97.44 245 A 1 
ATOM 1824 C CA  . ALA A 1 245 ? -2.891  14.626  15.279  1.00 97.39 245 A 1 
ATOM 1825 C C   . ALA A 1 245 ? -3.449  15.387  16.500  1.00 97.38 245 A 1 
ATOM 1826 O O   . ALA A 1 245 ? -2.783  16.252  17.070  1.00 96.20 245 A 1 
ATOM 1827 C CB  . ALA A 1 245 ? -1.959  13.487  15.688  1.00 96.68 245 A 1 
ATOM 1828 N N   . GLY A 1 246 ? -4.693  15.087  16.873  1.00 97.04 246 A 1 
ATOM 1829 C CA  . GLY A 1 246 ? -5.471  15.801  17.893  1.00 96.71 246 A 1 
ATOM 1830 C C   . GLY A 1 246 ? -6.175  17.065  17.386  1.00 97.32 246 A 1 
ATOM 1831 O O   . GLY A 1 246 ? -7.006  17.627  18.105  1.00 96.31 246 A 1 
ATOM 1832 N N   . GLN A 1 247 ? -5.899  17.521  16.163  1.00 97.19 247 A 1 
ATOM 1833 C CA  . GLN A 1 247 ? -6.575  18.672  15.569  1.00 97.71 247 A 1 
ATOM 1834 C C   . GLN A 1 247 ? -7.939  18.274  15.013  1.00 98.08 247 A 1 
ATOM 1835 O O   . GLN A 1 247 ? -8.087  17.272  14.320  1.00 97.84 247 A 1 
ATOM 1836 C CB  . GLN A 1 247 ? -5.687  19.306  14.493  1.00 97.46 247 A 1 
ATOM 1837 C CG  . GLN A 1 247 ? -6.270  20.616  13.940  1.00 96.01 247 A 1 
ATOM 1838 C CD  . GLN A 1 247 ? -5.378  21.256  12.883  1.00 96.64 247 A 1 
ATOM 1839 O OE1 . GLN A 1 247 ? -4.304  20.783  12.550  1.00 93.09 247 A 1 
ATOM 1840 N NE2 . GLN A 1 247 ? -5.788  22.358  12.304  1.00 92.25 247 A 1 
ATOM 1841 N N   . ARG A 1 248 ? -8.935  19.131  15.266  1.00 98.06 248 A 1 
ATOM 1842 C CA  . ARG A 1 248 ? -10.269 19.046  14.675  1.00 98.27 248 A 1 
ATOM 1843 C C   . ARG A 1 248 ? -10.485 20.206  13.710  1.00 98.37 248 A 1 
ATOM 1844 O O   . ARG A 1 248 ? -10.279 21.363  14.073  1.00 97.42 248 A 1 
ATOM 1845 C CB  . ARG A 1 248 ? -11.312 18.990  15.800  1.00 97.55 248 A 1 
ATOM 1846 C CG  . ARG A 1 248 ? -12.734 18.747  15.278  1.00 94.61 248 A 1 
ATOM 1847 C CD  . ARG A 1 248 ? -13.690 18.590  16.464  1.00 92.66 248 A 1 
ATOM 1848 N NE  . ARG A 1 248 ? -15.080 18.381  16.017  1.00 84.91 248 A 1 
ATOM 1849 C CZ  . ARG A 1 248 ? -16.098 17.979  16.751  1.00 79.83 248 A 1 
ATOM 1850 N NH1 . ARG A 1 248 ? -15.986 17.749  18.022  1.00 72.29 248 A 1 
ATOM 1851 N NH2 . ARG A 1 248 ? -17.263 17.791  16.208  1.00 70.67 248 A 1 
ATOM 1852 N N   . ILE A 1 249 ? -10.940 19.901  12.494  1.00 98.16 249 A 1 
ATOM 1853 C CA  . ILE A 1 249 ? -11.316 20.886  11.473  1.00 98.12 249 A 1 
ATOM 1854 C C   . ILE A 1 249 ? -12.773 20.696  11.057  1.00 98.33 249 A 1 
ATOM 1855 O O   . ILE A 1 249 ? -13.349 19.622  11.229  1.00 98.05 249 A 1 
ATOM 1856 C CB  . ILE A 1 249 ? -10.357 20.863  10.262  1.00 97.82 249 A 1 
ATOM 1857 C CG1 . ILE A 1 249 ? -10.469 19.550  9.459   1.00 96.48 249 A 1 
ATOM 1858 C CG2 . ILE A 1 249 ? -8.912  21.128  10.716  1.00 95.38 249 A 1 
ATOM 1859 C CD1 . ILE A 1 249 ? -9.702  19.573  8.134   1.00 94.62 249 A 1 
ATOM 1860 N N   . THR A 1 250 ? -13.377 21.733  10.491  1.00 98.22 250 A 1 
ATOM 1861 C CA  . THR A 1 250 ? -14.742 21.685  9.951   1.00 98.26 250 A 1 
ATOM 1862 C C   . THR A 1 250 ? -14.714 21.967  8.456   1.00 98.30 250 A 1 
ATOM 1863 O O   . THR A 1 250 ? -14.209 23.005  8.028   1.00 97.51 250 A 1 
ATOM 1864 C CB  . THR A 1 250 ? -15.671 22.660  10.687  1.00 97.56 250 A 1 
ATOM 1865 O OG1 . THR A 1 250 ? -15.658 22.380  12.068  1.00 91.85 250 A 1 
ATOM 1866 C CG2 . THR A 1 250 ? -17.121 22.538  10.227  1.00 91.23 250 A 1 
ATOM 1867 N N   . LEU A 1 251 ? -15.269 21.054  7.672   1.00 97.91 251 A 1 
ATOM 1868 C CA  . LEU A 1 251 ? -15.428 21.137  6.224   1.00 97.86 251 A 1 
ATOM 1869 C C   . LEU A 1 251 ? -16.927 21.155  5.910   1.00 97.83 251 A 1 
ATOM 1870 O O   . LEU A 1 251 ? -17.510 20.137  5.540   1.00 96.15 251 A 1 
ATOM 1871 C CB  . LEU A 1 251 ? -14.690 19.968  5.539   1.00 97.34 251 A 1 
ATOM 1872 C CG  . LEU A 1 251 ? -13.184 19.858  5.850   1.00 96.28 251 A 1 
ATOM 1873 C CD1 . LEU A 1 251 ? -12.570 18.699  5.071   1.00 93.73 251 A 1 
ATOM 1874 C CD2 . LEU A 1 251 ? -12.437 21.139  5.483   1.00 93.95 251 A 1 
ATOM 1875 N N   . LYS A 1 252 ? -17.568 22.322  6.101   1.00 97.14 252 A 1 
ATOM 1876 C CA  . LYS A 1 252 ? -19.027 22.492  6.000   1.00 97.14 252 A 1 
ATOM 1877 C C   . LYS A 1 252 ? -19.776 21.504  6.905   1.00 97.55 252 A 1 
ATOM 1878 O O   . LYS A 1 252 ? -19.683 21.641  8.130   1.00 95.45 252 A 1 
ATOM 1879 C CB  . LYS A 1 252 ? -19.471 22.455  4.527   1.00 96.07 252 A 1 
ATOM 1880 C CG  . LYS A 1 252 ? -18.844 23.539  3.640   1.00 93.30 252 A 1 
ATOM 1881 C CD  . LYS A 1 252 ? -19.363 24.933  4.019   1.00 88.33 252 A 1 
ATOM 1882 C CE  . LYS A 1 252 ? -18.853 25.959  3.005   1.00 83.71 252 A 1 
ATOM 1883 N NZ  . LYS A 1 252 ? -19.471 27.285  3.249   1.00 72.83 252 A 1 
ATOM 1884 N N   . SER A 1 253 ? -20.479 20.532  6.335   1.00 97.49 253 A 1 
ATOM 1885 C CA  . SER A 1 253 ? -21.254 19.529  7.076   1.00 97.38 253 A 1 
ATOM 1886 C C   . SER A 1 253 ? -20.398 18.456  7.755   1.00 97.71 253 A 1 
ATOM 1887 O O   . SER A 1 253 ? -20.923 17.691  8.565   1.00 96.69 253 A 1 
ATOM 1888 C CB  . SER A 1 253 ? -22.243 18.864  6.122   1.00 96.37 253 A 1 
ATOM 1889 O OG  . SER A 1 253 ? -23.072 19.837  5.519   1.00 90.29 253 A 1 
ATOM 1890 N N   . PHE A 1 254 ? -19.114 18.404  7.460   1.00 98.07 254 A 1 
ATOM 1891 C CA  . PHE A 1 254 ? -18.178 17.449  8.036   1.00 98.24 254 A 1 
ATOM 1892 C C   . PHE A 1 254 ? -17.334 18.090  9.132   1.00 98.37 254 A 1 
ATOM 1893 O O   . PHE A 1 254 ? -16.778 19.176  8.964   1.00 97.85 254 A 1 
ATOM 1894 C CB  . PHE A 1 254 ? -17.276 16.860  6.947   1.00 98.07 254 A 1 
ATOM 1895 C CG  . PHE A 1 254 ? -18.013 16.042  5.910   1.00 98.23 254 A 1 
ATOM 1896 C CD1 . PHE A 1 254 ? -18.188 14.661  6.101   1.00 97.32 254 A 1 
ATOM 1897 C CD2 . PHE A 1 254 ? -18.527 16.660  4.755   1.00 97.52 254 A 1 
ATOM 1898 C CE1 . PHE A 1 254 ? -18.870 13.898  5.145   1.00 97.11 254 A 1 
ATOM 1899 C CE2 . PHE A 1 254 ? -19.217 15.895  3.801   1.00 97.13 254 A 1 
ATOM 1900 C CZ  . PHE A 1 254 ? -19.388 14.515  3.994   1.00 97.52 254 A 1 
ATOM 1901 N N   . SER A 1 255 ? -17.173 17.375  10.238  1.00 98.41 255 A 1 
ATOM 1902 C CA  . SER A 1 255 ? -16.095 17.625  11.184  1.00 98.46 255 A 1 
ATOM 1903 C C   . SER A 1 255 ? -15.096 16.479  11.102  1.00 98.58 255 A 1 
ATOM 1904 O O   . SER A 1 255 ? -15.491 15.324  11.233  1.00 98.09 255 A 1 
ATOM 1905 C CB  . SER A 1 255 ? -16.660 17.785  12.589  1.00 97.82 255 A 1 
ATOM 1906 O OG  . SER A 1 255 ? -15.613 17.980  13.502  1.00 85.23 255 A 1 
ATOM 1907 N N   . CYS A 1 256 ? -13.820 16.796  10.900  1.00 98.42 256 A 1 
ATOM 1908 C CA  . CYS A 1 256 ? -12.737 15.828  10.782  1.00 98.49 256 A 1 
ATOM 1909 C C   . CYS A 1 256 ? -11.779 16.004  11.958  1.00 98.55 256 A 1 
ATOM 1910 O O   . CYS A 1 256 ? -11.193 17.079  12.114  1.00 97.95 256 A 1 
ATOM 1911 C CB  . CYS A 1 256 ? -12.009 16.026  9.444   1.00 98.19 256 A 1 
ATOM 1912 S SG  . CYS A 1 256 ? -13.165 16.010  8.046   1.00 97.07 256 A 1 
ATOM 1913 N N   . GLU A 1 257 ? -11.618 14.978  12.775  1.00 98.52 257 A 1 
ATOM 1914 C CA  . GLU A 1 257 ? -10.633 14.945  13.852  1.00 98.53 257 A 1 
ATOM 1915 C C   . GLU A 1 257 ? -9.553  13.910  13.541  1.00 98.62 257 A 1 
ATOM 1916 O O   . GLU A 1 257 ? -9.851  12.740  13.337  1.00 98.30 257 A 1 
ATOM 1917 C CB  . GLU A 1 257 ? -11.331 14.696  15.191  1.00 98.20 257 A 1 
ATOM 1918 C CG  . GLU A 1 257 ? -10.328 14.842  16.335  1.00 96.50 257 A 1 
ATOM 1919 C CD  . GLU A 1 257 ? -10.968 14.795  17.722  1.00 95.81 257 A 1 
ATOM 1920 O OE1 . GLU A 1 257 ? -10.185 14.865  18.689  1.00 89.50 257 A 1 
ATOM 1921 O OE2 . GLU A 1 257 ? -12.199 14.684  17.903  1.00 90.96 257 A 1 
ATOM 1922 N N   . PHE A 1 258 ? -8.299  14.356  13.499  1.00 98.51 258 A 1 
ATOM 1923 C CA  . PHE A 1 258 ? -7.156  13.525  13.137  1.00 98.51 258 A 1 
ATOM 1924 C C   . PHE A 1 258 ? -6.528  12.887  14.373  1.00 98.40 258 A 1 
ATOM 1925 O O   . PHE A 1 258 ? -6.458  13.510  15.429  1.00 97.89 258 A 1 
ATOM 1926 C CB  . PHE A 1 258 ? -6.141  14.368  12.360  1.00 98.42 258 A 1 
ATOM 1927 C CG  . PHE A 1 258 ? -6.711  14.955  11.088  1.00 98.43 258 A 1 
ATOM 1928 C CD1 . PHE A 1 258 ? -6.687  14.208  9.900   1.00 97.70 258 A 1 
ATOM 1929 C CD2 . PHE A 1 258 ? -7.324  16.221  11.104  1.00 97.69 258 A 1 
ATOM 1930 C CE1 . PHE A 1 258 ? -7.272  14.720  8.732   1.00 97.32 258 A 1 
ATOM 1931 C CE2 . PHE A 1 258 ? -7.913  16.731  9.936   1.00 97.23 258 A 1 
ATOM 1932 C CZ  . PHE A 1 258 ? -7.890  15.982  8.752   1.00 97.55 258 A 1 
ATOM 1933 N N   . PHE A 1 259 ? -6.035  11.660  14.237  1.00 98.37 259 A 1 
ATOM 1934 C CA  . PHE A 1 259 ? -5.317  10.975  15.311  1.00 98.40 259 A 1 
ATOM 1935 C C   . PHE A 1 259 ? -4.116  10.222  14.753  1.00 98.39 259 A 1 
ATOM 1936 O O   . PHE A 1 259 ? -4.154  9.728   13.630  1.00 98.05 259 A 1 
ATOM 1937 C CB  . PHE A 1 259 ? -6.268  10.052  16.088  1.00 98.35 259 A 1 
ATOM 1938 C CG  . PHE A 1 259 ? -6.790  8.868   15.304  1.00 98.44 259 A 1 
ATOM 1939 C CD1 . PHE A 1 259 ? -7.835  9.034   14.374  1.00 98.04 259 A 1 
ATOM 1940 C CD2 . PHE A 1 259 ? -6.232  7.591   15.497  1.00 98.05 259 A 1 
ATOM 1941 C CE1 . PHE A 1 259 ? -8.314  7.935   13.650  1.00 97.83 259 A 1 
ATOM 1942 C CE2 . PHE A 1 259 ? -6.714  6.491   14.771  1.00 97.77 259 A 1 
ATOM 1943 C CZ  . PHE A 1 259 ? -7.755  6.660   13.844  1.00 97.88 259 A 1 
ATOM 1944 N N   . HIS A 1 260 ? -3.034  10.162  15.531  1.00 98.23 260 A 1 
ATOM 1945 C CA  . HIS A 1 260 ? -1.806  9.506   15.104  1.00 98.07 260 A 1 
ATOM 1946 C C   . HIS A 1 260 ? -1.963  7.981   15.088  1.00 98.18 260 A 1 
ATOM 1947 O O   . HIS A 1 260 ? -2.535  7.397   16.012  1.00 97.83 260 A 1 
ATOM 1948 C CB  . HIS A 1 260 ? -0.644  9.941   15.999  1.00 97.32 260 A 1 
ATOM 1949 C CG  . HIS A 1 260 ? 0.675   9.385   15.527  1.00 91.22 260 A 1 
ATOM 1950 N ND1 . HIS A 1 260 ? 1.375   9.797   14.414  1.00 75.91 260 A 1 
ATOM 1951 C CD2 . HIS A 1 260 ? 1.350   8.335   16.076  1.00 76.16 260 A 1 
ATOM 1952 C CE1 . HIS A 1 260 ? 2.444   9.000   14.292  1.00 73.62 260 A 1 
ATOM 1953 N NE2 . HIS A 1 260 ? 2.467   8.103   15.284  1.00 77.04 260 A 1 
ATOM 1954 N N   . VAL A 1 261 ? -1.401  7.350   14.064  1.00 98.19 261 A 1 
ATOM 1955 C CA  . VAL A 1 261 ? -1.232  5.899   13.968  1.00 98.19 261 A 1 
ATOM 1956 C C   . VAL A 1 261 ? 0.209   5.575   13.584  1.00 98.05 261 A 1 
ATOM 1957 O O   . VAL A 1 261 ? 0.859   6.338   12.864  1.00 97.40 261 A 1 
ATOM 1958 C CB  . VAL A 1 261 ? -2.234  5.245   12.992  1.00 97.94 261 A 1 
ATOM 1959 C CG1 . VAL A 1 261 ? -3.673  5.393   13.499  1.00 96.71 261 A 1 
ATOM 1960 C CG2 . VAL A 1 261 ? -2.156  5.791   11.566  1.00 96.15 261 A 1 
ATOM 1961 N N   . ASN A 1 262 ? 0.736   4.458   14.076  1.00 97.87 262 A 1 
ATOM 1962 C CA  . ASN A 1 262 ? 2.016   3.962   13.583  1.00 97.86 262 A 1 
ATOM 1963 C C   . ASN A 1 262 ? 1.832   3.299   12.221  1.00 98.07 262 A 1 
ATOM 1964 O O   . ASN A 1 262 ? 0.875   2.562   12.010  1.00 96.98 262 A 1 
ATOM 1965 C CB  . ASN A 1 262 ? 2.655   2.998   14.580  1.00 96.94 262 A 1 
ATOM 1966 C CG  . ASN A 1 262 ? 2.931   3.659   15.910  1.00 95.11 262 A 1 
ATOM 1967 O OD1 . ASN A 1 262 ? 2.377   3.274   16.923  1.00 84.13 262 A 1 
ATOM 1968 N ND2 . ASN A 1 262 ? 3.764   4.668   15.946  1.00 85.45 262 A 1 
ATOM 1969 N N   . HIS A 1 263 ? 2.785   3.549   11.326  1.00 97.23 263 A 1 
ATOM 1970 C CA  . HIS A 1 263 ? 2.870   2.921   10.014  1.00 97.21 263 A 1 
ATOM 1971 C C   . HIS A 1 263 ? 4.339   2.878   9.557   1.00 97.10 263 A 1 
ATOM 1972 O O   . HIS A 1 263 ? 5.248   3.180   10.342  1.00 95.23 263 A 1 
ATOM 1973 C CB  . HIS A 1 263 ? 1.950   3.682   9.040   1.00 96.91 263 A 1 
ATOM 1974 C CG  . HIS A 1 263 ? 1.725   2.942   7.747   1.00 96.93 263 A 1 
ATOM 1975 N ND1 . HIS A 1 263 ? 1.500   1.590   7.614   1.00 93.66 263 A 1 
ATOM 1976 C CD2 . HIS A 1 263 ? 1.746   3.481   6.495   1.00 94.46 263 A 1 
ATOM 1977 C CE1 . HIS A 1 263 ? 1.385   1.324   6.301   1.00 94.46 263 A 1 
ATOM 1978 N NE2 . HIS A 1 263 ? 1.528   2.443   5.591   1.00 94.63 263 A 1 
ATOM 1979 N N   . SER A 1 264 ? 4.617   2.526   8.305   1.00 97.13 264 A 1 
ATOM 1980 C CA  . SER A 1 264 ? 5.972   2.531   7.733   1.00 96.54 264 A 1 
ATOM 1981 C C   . SER A 1 264 ? 6.508   3.921   7.362   1.00 96.84 264 A 1 
ATOM 1982 O O   . SER A 1 264 ? 7.664   4.067   6.961   1.00 95.23 264 A 1 
ATOM 1983 C CB  . SER A 1 264 ? 6.028   1.562   6.558   1.00 95.09 264 A 1 
ATOM 1984 O OG  . SER A 1 264 ? 5.057   1.853   5.593   1.00 91.62 264 A 1 
ATOM 1985 N N   . ILE A 1 265 ? 5.690   4.963   7.545   1.00 97.15 265 A 1 
ATOM 1986 C CA  . ILE A 1 265 ? 6.039   6.369   7.329   1.00 97.46 265 A 1 
ATOM 1987 C C   . ILE A 1 265 ? 5.700   7.201   8.581   1.00 97.52 265 A 1 
ATOM 1988 O O   . ILE A 1 265 ? 4.675   6.942   9.214   1.00 96.83 265 A 1 
ATOM 1989 C CB  . ILE A 1 265 ? 5.349   6.879   6.049   1.00 96.96 265 A 1 
ATOM 1990 C CG1 . ILE A 1 265 ? 5.841   8.284   5.668   1.00 94.53 265 A 1 
ATOM 1991 C CG2 . ILE A 1 265 ? 3.812   6.853   6.168   1.00 93.84 265 A 1 
ATOM 1992 C CD1 . ILE A 1 265 ? 5.389   8.728   4.277   1.00 92.06 265 A 1 
ATOM 1993 N N   . PRO A 1 266 ? 6.524   8.208   8.959   1.00 97.68 266 A 1 
ATOM 1994 C CA  . PRO A 1 266 ? 6.189   9.117   10.049  1.00 97.60 266 A 1 
ATOM 1995 C C   . PRO A 1 266 ? 4.936   9.946   9.757   1.00 97.82 266 A 1 
ATOM 1996 O O   . PRO A 1 266 ? 4.600   10.215  8.602   1.00 97.28 266 A 1 
ATOM 1997 C CB  . PRO A 1 266 ? 7.401   10.035  10.234  1.00 96.81 266 A 1 
ATOM 1998 C CG  . PRO A 1 266 ? 8.540   9.306   9.528   1.00 95.22 266 A 1 
ATOM 1999 C CD  . PRO A 1 266 ? 7.835   8.519   8.431   1.00 97.23 266 A 1 
ATOM 2000 N N   . ALA A 1 267 ? 4.297   10.436  10.829  1.00 97.50 267 A 1 
ATOM 2001 C CA  . ALA A 1 267 ? 3.148   11.336  10.761  1.00 97.61 267 A 1 
ATOM 2002 C C   . ALA A 1 267 ? 1.947   10.784  9.968   1.00 97.90 267 A 1 
ATOM 2003 O O   . ALA A 1 267 ? 1.177   11.563  9.402   1.00 97.04 267 A 1 
ATOM 2004 C CB  . ALA A 1 267 ? 3.628   12.723  10.314  1.00 96.90 267 A 1 
ATOM 2005 N N   . ALA A 1 268 ? 1.776   9.458   9.946   1.00 98.00 268 A 1 
ATOM 2006 C CA  . ALA A 1 268 ? 0.562   8.805   9.482   1.00 98.12 268 A 1 
ATOM 2007 C C   . ALA A 1 268 ? -0.593  9.073   10.460  1.00 98.16 268 A 1 
ATOM 2008 O O   . ALA A 1 268 ? -0.401  9.122   11.680  1.00 97.68 268 A 1 
ATOM 2009 C CB  . ALA A 1 268 ? 0.824   7.307   9.293   1.00 97.95 268 A 1 
ATOM 2010 N N   . MET A 1 269 ? -1.792  9.272   9.916   1.00 98.38 269 A 1 
ATOM 2011 C CA  . MET A 1 269 ? -2.976  9.622   10.692  1.00 98.44 269 A 1 
ATOM 2012 C C   . MET A 1 269 ? -4.204  8.859   10.207  1.00 98.54 269 A 1 
ATOM 2013 O O   . MET A 1 269 ? -4.419  8.712   9.009   1.00 98.13 269 A 1 
ATOM 2014 C CB  . MET A 1 269 ? -3.243  11.134  10.614  1.00 98.08 269 A 1 
ATOM 2015 C CG  . MET A 1 269 ? -2.135  11.980  11.243  1.00 97.22 269 A 1 
ATOM 2016 S SD  . MET A 1 269 ? -2.428  13.771  11.249  1.00 96.04 269 A 1 
ATOM 2017 C CE  . MET A 1 269 ? -2.486  14.090  9.465   1.00 88.92 269 A 1 
ATOM 2018 N N   . GLY A 1 270 ? -5.053  8.457   11.150  1.00 98.43 270 A 1 
ATOM 2019 C CA  . GLY A 1 270 ? -6.449  8.160   10.874  1.00 98.46 270 A 1 
ATOM 2020 C C   . GLY A 1 270 ? -7.313  9.416   11.016  1.00 98.53 270 A 1 
ATOM 2021 O O   . GLY A 1 270 ? -6.865  10.454  11.522  1.00 98.15 270 A 1 
ATOM 2022 N N   . VAL A 1 271 ? -8.573  9.328   10.601  1.00 98.57 271 A 1 
ATOM 2023 C CA  . VAL A 1 271 ? -9.542  10.425  10.693  1.00 98.68 271 A 1 
ATOM 2024 C C   . VAL A 1 271 ? -10.883 9.950   11.245  1.00 98.74 271 A 1 
ATOM 2025 O O   . VAL A 1 271 ? -11.462 8.964   10.794  1.00 98.54 271 A 1 
ATOM 2026 C CB  . VAL A 1 271 ? -9.653  11.181  9.352   1.00 98.35 271 A 1 
ATOM 2027 C CG1 . VAL A 1 271 ? -10.195 10.332  8.201   1.00 94.91 271 A 1 
ATOM 2028 C CG2 . VAL A 1 271 ? -10.505 12.444  9.493   1.00 94.81 271 A 1 
ATOM 2029 N N   . PHE A 1 272 ? -11.391 10.675  12.239  1.00 98.68 272 A 1 
ATOM 2030 C CA  . PHE A 1 272 ? -12.737 10.524  12.767  1.00 98.71 272 A 1 
ATOM 2031 C C   . PHE A 1 272 ? -13.640 11.589  12.149  1.00 98.70 272 A 1 
ATOM 2032 O O   . PHE A 1 272 ? -13.490 12.785  12.414  1.00 98.45 272 A 1 
ATOM 2033 C CB  . PHE A 1 272 ? -12.703 10.590  14.296  1.00 98.62 272 A 1 
ATOM 2034 C CG  . PHE A 1 272 ? -14.037 10.312  14.959  1.00 98.55 272 A 1 
ATOM 2035 C CD1 . PHE A 1 272 ? -14.625 11.274  15.804  1.00 97.49 272 A 1 
ATOM 2036 C CD2 . PHE A 1 272 ? -14.674 9.077   14.768  1.00 97.78 272 A 1 
ATOM 2037 C CE1 . PHE A 1 272 ? -15.831 10.988  16.468  1.00 97.40 272 A 1 
ATOM 2038 C CE2 . PHE A 1 272 ? -15.886 8.794   15.423  1.00 97.37 272 A 1 
ATOM 2039 C CZ  . PHE A 1 272 ? -16.459 9.746   16.281  1.00 97.88 272 A 1 
ATOM 2040 N N   . LEU A 1 273 ? -14.568 11.150  11.298  1.00 98.61 273 A 1 
ATOM 2041 C CA  . LEU A 1 273 ? -15.509 11.979  10.559  1.00 98.54 273 A 1 
ATOM 2042 C C   . LEU A 1 273 ? -16.841 12.035  11.301  1.00 98.53 273 A 1 
ATOM 2043 O O   . LEU A 1 273 ? -17.428 10.996  11.605  1.00 97.95 273 A 1 
ATOM 2044 C CB  . LEU A 1 273 ? -15.708 11.410  9.145   1.00 97.99 273 A 1 
ATOM 2045 C CG  . LEU A 1 273 ? -14.424 11.229  8.319   1.00 93.25 273 A 1 
ATOM 2046 C CD1 . LEU A 1 273 ? -14.764 10.557  6.991   1.00 86.18 273 A 1 
ATOM 2047 C CD2 . LEU A 1 273 ? -13.759 12.566  8.024   1.00 87.02 273 A 1 
ATOM 2048 N N   . GLN A 1 274 ? -17.345 13.238  11.555  1.00 98.46 274 A 1 
ATOM 2049 C CA  . GLN A 1 274 ? -18.648 13.434  12.174  1.00 98.41 274 A 1 
ATOM 2050 C C   . GLN A 1 274 ? -19.556 14.252  11.262  1.00 98.35 274 A 1 
ATOM 2051 O O   . GLN A 1 274 ? -19.168 15.310  10.765  1.00 97.83 274 A 1 
ATOM 2052 C CB  . GLN A 1 274 ? -18.527 14.086  13.560  1.00 98.16 274 A 1 
ATOM 2053 C CG  . GLN A 1 274 ? -17.466 13.452  14.467  1.00 96.96 274 A 1 
ATOM 2054 C CD  . GLN A 1 274 ? -17.499 14.061  15.860  1.00 96.09 274 A 1 
ATOM 2055 O OE1 . GLN A 1 274 ? -16.809 15.024  16.173  1.00 89.43 274 A 1 
ATOM 2056 N NE2 . GLN A 1 274 ? -18.324 13.550  16.739  1.00 87.33 274 A 1 
ATOM 2057 N N   . THR A 1 275 ? -20.776 13.769  11.082  1.00 97.93 275 A 1 
ATOM 2058 C CA  . THR A 1 275 ? -21.864 14.447  10.370  1.00 97.78 275 A 1 
ATOM 2059 C C   . THR A 1 275 ? -23.146 14.349  11.201  1.00 97.70 275 A 1 
ATOM 2060 O O   . THR A 1 275 ? -23.225 13.513  12.107  1.00 97.14 275 A 1 
ATOM 2061 C CB  . THR A 1 275 ? -22.109 13.839  8.981   1.00 97.41 275 A 1 
ATOM 2062 O OG1 . THR A 1 275 ? -22.644 12.541  9.109   1.00 94.65 275 A 1 
ATOM 2063 C CG2 . THR A 1 275 ? -20.858 13.766  8.110   1.00 93.83 275 A 1 
ATOM 2064 N N   . PRO A 1 276 ? -24.198 15.133  10.896  1.00 97.32 276 A 1 
ATOM 2065 C CA  . PRO A 1 276 ? -25.504 14.952  11.531  1.00 96.97 276 A 1 
ATOM 2066 C C   . PRO A 1 276 ? -26.120 13.554  11.343  1.00 97.01 276 A 1 
ATOM 2067 O O   . PRO A 1 276 ? -26.976 13.163  12.135  1.00 96.09 276 A 1 
ATOM 2068 C CB  . PRO A 1 276 ? -26.395 16.039  10.923  1.00 96.49 276 A 1 
ATOM 2069 C CG  . PRO A 1 276 ? -25.406 17.131  10.512  1.00 95.66 276 A 1 
ATOM 2070 C CD  . PRO A 1 276 ? -24.201 16.325  10.049  1.00 96.87 276 A 1 
ATOM 2071 N N   . ALA A 1 277 ? -25.700 12.796  10.319  1.00 97.22 277 A 1 
ATOM 2072 C CA  . ALA A 1 277 ? -26.188 11.444  10.050  1.00 97.37 277 A 1 
ATOM 2073 C C   . ALA A 1 277 ? -25.501 10.358  10.894  1.00 97.57 277 A 1 
ATOM 2074 O O   . ALA A 1 277 ? -26.086 9.293   11.106  1.00 96.35 277 A 1 
ATOM 2075 C CB  . ALA A 1 277 ? -26.009 11.155  8.560   1.00 96.83 277 A 1 
ATOM 2076 N N   . GLY A 1 278 ? -24.282 10.608  11.357  1.00 97.24 278 A 1 
ATOM 2077 C CA  . GLY A 1 278 ? -23.497 9.648   12.123  1.00 97.41 278 A 1 
ATOM 2078 C C   . GLY A 1 278 ? -21.992 9.893   12.055  1.00 97.86 278 A 1 
ATOM 2079 O O   . GLY A 1 278 ? -21.512 10.814  11.383  1.00 97.31 278 A 1 
ATOM 2080 N N   . ASN A 1 279 ? -21.250 9.052   12.768  1.00 98.03 279 A 1 
ATOM 2081 C CA  . ASN A 1 279 ? -19.806 9.130   12.932  1.00 98.24 279 A 1 
ATOM 2082 C C   . ASN A 1 279 ? -19.106 7.968   12.219  1.00 98.42 279 A 1 
ATOM 2083 O O   . ASN A 1 279 ? -19.479 6.806   12.394  1.00 98.11 279 A 1 
ATOM 2084 C CB  . ASN A 1 279 ? -19.463 9.113   14.425  1.00 97.99 279 A 1 
ATOM 2085 C CG  . ASN A 1 279 ? -20.116 10.213  15.237  1.00 97.55 279 A 1 
ATOM 2086 O OD1 . ASN A 1 279 ? -20.250 11.353  14.826  1.00 93.71 279 A 1 
ATOM 2087 N ND2 . ASN A 1 279 ? -20.516 9.900   16.446  1.00 93.38 279 A 1 
ATOM 2088 N N   . VAL A 1 280 ? -18.048 8.277   11.486  1.00 98.45 280 A 1 
ATOM 2089 C CA  . VAL A 1 280 ? -17.226 7.285   10.789  1.00 98.60 280 A 1 
ATOM 2090 C C   . VAL A 1 280 ? -15.783 7.371   11.276  1.00 98.69 280 A 1 
ATOM 2091 O O   . VAL A 1 280 ? -15.204 8.452   11.313  1.00 98.53 280 A 1 
ATOM 2092 C CB  . VAL A 1 280 ? -17.309 7.436   9.261   1.00 98.41 280 A 1 
ATOM 2093 C CG1 . VAL A 1 280 ? -16.534 6.308   8.564   1.00 97.46 280 A 1 
ATOM 2094 C CG2 . VAL A 1 280 ? -18.759 7.403   8.757   1.00 97.46 280 A 1 
ATOM 2095 N N   . LEU A 1 281 ? -15.191 6.234   11.641  1.00 98.67 281 A 1 
ATOM 2096 C CA  . LEU A 1 281 ? -13.764 6.124   11.925  1.00 98.75 281 A 1 
ATOM 2097 C C   . LEU A 1 281 ? -13.064 5.497   10.719  1.00 98.78 281 A 1 
ATOM 2098 O O   . LEU A 1 281 ? -13.326 4.342   10.400  1.00 98.59 281 A 1 
ATOM 2099 C CB  . LEU A 1 281 ? -13.554 5.293   13.207  1.00 98.62 281 A 1 
ATOM 2100 C CG  . LEU A 1 281 ? -12.074 5.139   13.614  1.00 98.12 281 A 1 
ATOM 2101 C CD1 . LEU A 1 281 ? -11.461 6.477   14.030  1.00 96.64 281 A 1 
ATOM 2102 C CD2 . LEU A 1 281 ? -11.948 4.180   14.795  1.00 96.53 281 A 1 
ATOM 2103 N N   . HIS A 1 282 ? -12.148 6.233   10.094  1.00 98.62 282 A 1 
ATOM 2104 C CA  . HIS A 1 282 ? -11.245 5.718   9.074   1.00 98.67 282 A 1 
ATOM 2105 C C   . HIS A 1 282 ? -9.846  5.585   9.679   1.00 98.62 282 A 1 
ATOM 2106 O O   . HIS A 1 282 ? -9.267  6.587   10.100  1.00 98.20 282 A 1 
ATOM 2107 C CB  . HIS A 1 282 ? -11.271 6.646   7.855   1.00 98.54 282 A 1 
ATOM 2108 C CG  . HIS A 1 282 ? -10.581 6.064   6.652   1.00 98.43 282 A 1 
ATOM 2109 N ND1 . HIS A 1 282 ? -9.263  5.692   6.541   1.00 92.98 282 A 1 
ATOM 2110 C CD2 . HIS A 1 282 ? -11.179 5.778   5.450   1.00 93.50 282 A 1 
ATOM 2111 C CE1 . HIS A 1 282 ? -9.069  5.191   5.308   1.00 94.11 282 A 1 
ATOM 2112 N NE2 . HIS A 1 282 ? -10.214 5.229   4.614   1.00 95.27 282 A 1 
ATOM 2113 N N   . THR A 1 283 ? -9.302  4.366   9.762   1.00 98.42 283 A 1 
ATOM 2114 C CA  . THR A 1 283 ? -8.004  4.150   10.429  1.00 98.32 283 A 1 
ATOM 2115 C C   . THR A 1 283 ? -6.819  4.721   9.659   1.00 98.14 283 A 1 
ATOM 2116 O O   . THR A 1 283 ? -5.793  4.980   10.279  1.00 97.23 283 A 1 
ATOM 2117 C CB  . THR A 1 283 ? -7.731  2.666   10.710  1.00 98.11 283 A 1 
ATOM 2118 O OG1 . THR A 1 283 ? -7.736  1.913   9.523   1.00 96.88 283 A 1 
ATOM 2119 C CG2 . THR A 1 283 ? -8.783  2.080   11.656  1.00 96.69 283 A 1 
ATOM 2120 N N   . GLY A 1 284 ? -6.954  4.923   8.348   1.00 97.71 284 A 1 
ATOM 2121 C CA  . GLY A 1 284 ? -5.779  4.926   7.485   1.00 97.67 284 A 1 
ATOM 2122 C C   . GLY A 1 284 ? -5.044  3.588   7.597   1.00 97.87 284 A 1 
ATOM 2123 O O   . GLY A 1 284 ? -5.566  2.628   8.178   1.00 96.74 284 A 1 
ATOM 2124 N N   . ASP A 1 285 ? -3.830  3.543   7.068   1.00 98.06 285 A 1 
ATOM 2125 C CA  . ASP A 1 285 ? -2.948  2.391   7.231   1.00 98.07 285 A 1 
ATOM 2126 C C   . ASP A 1 285 ? -2.251  2.439   8.583   1.00 98.07 285 A 1 
ATOM 2127 O O   . ASP A 1 285 ? -1.775  3.498   9.021   1.00 97.13 285 A 1 
ATOM 2128 C CB  . ASP A 1 285 ? -1.920  2.348   6.109   1.00 97.68 285 A 1 
ATOM 2129 C CG  . ASP A 1 285 ? -2.526  1.912   4.782   1.00 96.71 285 A 1 
ATOM 2130 O OD1 . ASP A 1 285 ? -3.780  1.872   4.679   1.00 94.26 285 A 1 
ATOM 2131 O OD2 . ASP A 1 285 ? -1.716  1.572   3.905   1.00 92.98 285 A 1 
ATOM 2132 N N   . PHE A 1 286 ? -2.179  1.295   9.259   1.00 98.16 286 A 1 
ATOM 2133 C CA  . PHE A 1 286 ? -1.611  1.267   10.599  1.00 98.20 286 A 1 
ATOM 2134 C C   . PHE A 1 286 ? -1.050  -0.089  11.016  1.00 98.08 286 A 1 
ATOM 2135 O O   . PHE A 1 286 ? -1.434  -1.150  10.534  1.00 97.34 286 A 1 
ATOM 2136 C CB  . PHE A 1 286 ? -2.646  1.755   11.628  1.00 98.17 286 A 1 
ATOM 2137 C CG  . PHE A 1 286 ? -3.699  0.735   12.020  1.00 98.41 286 A 1 
ATOM 2138 C CD1 . PHE A 1 286 ? -4.805  0.495   11.185  1.00 97.82 286 A 1 
ATOM 2139 C CD2 . PHE A 1 286 ? -3.557  -0.002  13.212  1.00 97.87 286 A 1 
ATOM 2140 C CE1 . PHE A 1 286 ? -5.754  -0.480  11.532  1.00 97.65 286 A 1 
ATOM 2141 C CE2 . PHE A 1 286 ? -4.509  -0.977  13.561  1.00 97.54 286 A 1 
ATOM 2142 C CZ  . PHE A 1 286 ? -5.609  -1.222  12.718  1.00 97.86 286 A 1 
ATOM 2143 N N   . LYS A 1 287 ? -0.187  -0.023  12.028  1.00 98.17 287 A 1 
ATOM 2144 C CA  . LYS A 1 287 ? 0.135   -1.108  12.954  1.00 98.06 287 A 1 
ATOM 2145 C C   . LYS A 1 287 ? 0.184   -0.572  14.382  1.00 98.15 287 A 1 
ATOM 2146 O O   . LYS A 1 287 ? 0.134   0.636   14.599  1.00 97.23 287 A 1 
ATOM 2147 C CB  . LYS A 1 287 ? 1.439   -1.795  12.539  1.00 96.98 287 A 1 
ATOM 2148 C CG  . LYS A 1 287 ? 2.678   -0.900  12.673  1.00 95.78 287 A 1 
ATOM 2149 C CD  . LYS A 1 287 ? 3.906   -1.738  12.325  1.00 94.89 287 A 1 
ATOM 2150 C CE  . LYS A 1 287 ? 5.185   -0.915  12.419  1.00 92.65 287 A 1 
ATOM 2151 N NZ  . LYS A 1 287 ? 6.341   -1.760  12.080  1.00 90.78 287 A 1 
ATOM 2152 N N   . LEU A 1 288 ? 0.302   -1.451  15.371  1.00 97.97 288 A 1 
ATOM 2153 C CA  . LEU A 1 288 ? 0.422   -1.065  16.781  1.00 97.80 288 A 1 
ATOM 2154 C C   . LEU A 1 288 ? 1.865   -1.235  17.275  1.00 97.57 288 A 1 
ATOM 2155 O O   . LEU A 1 288 ? 2.163   -2.065  18.136  1.00 95.79 288 A 1 
ATOM 2156 C CB  . LEU A 1 288 ? -0.629  -1.802  17.634  1.00 97.41 288 A 1 
ATOM 2157 C CG  . LEU A 1 288 ? -2.091  -1.637  17.165  1.00 96.87 288 A 1 
ATOM 2158 C CD1 . LEU A 1 288 ? -3.028  -2.291  18.178  1.00 95.48 288 A 1 
ATOM 2159 C CD2 . LEU A 1 288 ? -2.521  -0.175  17.015  1.00 95.49 288 A 1 
ATOM 2160 N N   . ASP A 1 289 ? 2.790   -0.429  16.713  1.00 97.91 289 A 1 
ATOM 2161 C CA  . ASP A 1 289 ? 4.202   -0.456  17.092  1.00 97.87 289 A 1 
ATOM 2162 C C   . ASP A 1 289 ? 4.404   0.111   18.507  1.00 97.61 289 A 1 
ATOM 2163 O O   . ASP A 1 289 ? 4.036   1.248   18.802  1.00 95.95 289 A 1 
ATOM 2164 C CB  . ASP A 1 289 ? 5.055   0.278   16.042  1.00 97.51 289 A 1 
ATOM 2165 C CG  . ASP A 1 289 ? 6.526   -0.149  16.087  1.00 97.15 289 A 1 
ATOM 2166 O OD1 . ASP A 1 289 ? 7.019   -0.520  17.179  1.00 95.32 289 A 1 
ATOM 2167 O OD2 . ASP A 1 289 ? 7.151   -0.242  15.006  1.00 95.07 289 A 1 
ATOM 2168 N N   . GLN A 1 290 ? 4.984   -0.698  19.407  1.00 97.06 290 A 1 
ATOM 2169 C CA  . GLN A 1 290 ? 5.231   -0.310  20.800  1.00 96.49 290 A 1 
ATOM 2170 C C   . GLN A 1 290 ? 6.613   0.322   21.012  1.00 96.81 290 A 1 
ATOM 2171 O O   . GLN A 1 290 ? 6.903   0.825   22.097  1.00 94.67 290 A 1 
ATOM 2172 C CB  . GLN A 1 290 ? 5.024   -1.519  21.732  1.00 95.22 290 A 1 
ATOM 2173 C CG  . GLN A 1 290 ? 3.642   -2.188  21.596  1.00 92.10 290 A 1 
ATOM 2174 C CD  . GLN A 1 290 ? 2.495   -1.186  21.709  1.00 89.36 290 A 1 
ATOM 2175 O OE1 . GLN A 1 290 ? 2.335   -0.493  22.698  1.00 81.99 290 A 1 
ATOM 2176 N NE2 . GLN A 1 290 ? 1.672   -1.059  20.689  1.00 79.34 290 A 1 
ATOM 2177 N N   . THR A 1 291 ? 7.469   0.313   19.990  1.00 96.77 291 A 1 
ATOM 2178 C CA  . THR A 1 291 ? 8.804   0.930   20.009  1.00 96.91 291 A 1 
ATOM 2179 C C   . THR A 1 291 ? 9.064   1.670   18.689  1.00 97.14 291 A 1 
ATOM 2180 O O   . THR A 1 291 ? 9.985   1.313   17.949  1.00 95.73 291 A 1 
ATOM 2181 C CB  . THR A 1 291 ? 9.906   -0.106  20.333  1.00 96.24 291 A 1 
ATOM 2182 O OG1 . THR A 1 291 ? 9.787   -1.277  19.562  1.00 94.17 291 A 1 
ATOM 2183 C CG2 . THR A 1 291 ? 9.849   -0.560  21.791  1.00 93.15 291 A 1 
ATOM 2184 N N   . PRO A 1 292 ? 8.214   2.677   18.353  1.00 97.02 292 A 1 
ATOM 2185 C CA  . PRO A 1 292 ? 8.295   3.379   17.077  1.00 96.86 292 A 1 
ATOM 2186 C C   . PRO A 1 292 ? 9.599   4.179   16.962  1.00 96.74 292 A 1 
ATOM 2187 O O   . PRO A 1 292 ? 10.132  4.679   17.955  1.00 95.31 292 A 1 
ATOM 2188 C CB  . PRO A 1 292 ? 7.050   4.272   17.033  1.00 96.32 292 A 1 
ATOM 2189 C CG  . PRO A 1 292 ? 6.779   4.565   18.511  1.00 95.51 292 A 1 
ATOM 2190 C CD  . PRO A 1 292 ? 7.162   3.252   19.186  1.00 96.79 292 A 1 
ATOM 2191 N N   . ILE A 1 293 ? 10.106  4.326   15.729  1.00 96.63 293 A 1 
ATOM 2192 C CA  . ILE A 1 293 ? 11.403  4.969   15.444  1.00 96.09 293 A 1 
ATOM 2193 C C   . ILE A 1 293 ? 11.417  6.455   15.826  1.00 95.74 293 A 1 
ATOM 2194 O O   . ILE A 1 293 ? 12.436  6.979   16.283  1.00 93.40 293 A 1 
ATOM 2195 C CB  . ILE A 1 293 ? 11.760  4.778   13.954  1.00 95.25 293 A 1 
ATOM 2196 C CG1 . ILE A 1 293 ? 11.818  3.288   13.546  1.00 92.46 293 A 1 
ATOM 2197 C CG2 . ILE A 1 293 ? 13.087  5.462   13.574  1.00 93.34 293 A 1 
ATOM 2198 C CD1 . ILE A 1 293 ? 12.766  2.422   14.386  1.00 88.69 293 A 1 
ATOM 2199 N N   . ASP A 1 294 ? 10.291  7.140   15.654  1.00 96.19 294 A 1 
ATOM 2200 C CA  . ASP A 1 294 ? 10.121  8.554   16.016  1.00 95.54 294 A 1 
ATOM 2201 C C   . ASP A 1 294 ? 9.671   8.767   17.474  1.00 95.77 294 A 1 
ATOM 2202 O O   . ASP A 1 294 ? 9.546   9.908   17.917  1.00 93.27 294 A 1 
ATOM 2203 C CB  . ASP A 1 294 ? 9.176   9.221   15.000  1.00 94.47 294 A 1 
ATOM 2204 C CG  . ASP A 1 294 ? 7.762   8.634   14.963  1.00 94.49 294 A 1 
ATOM 2205 O OD1 . ASP A 1 294 ? 7.452   7.750   15.796  1.00 91.54 294 A 1 
ATOM 2206 O OD2 . ASP A 1 294 ? 7.006   9.064   14.065  1.00 91.14 294 A 1 
ATOM 2207 N N   . GLY A 1 295 ? 9.451   7.689   18.226  1.00 95.61 295 A 1 
ATOM 2208 C CA  . GLY A 1 295 ? 8.959   7.728   19.604  1.00 95.38 295 A 1 
ATOM 2209 C C   . GLY A 1 295 ? 7.464   8.039   19.744  1.00 95.99 295 A 1 
ATOM 2210 O O   . GLY A 1 295 ? 6.970   8.131   20.869  1.00 94.56 295 A 1 
ATOM 2211 N N   . THR A 1 296 ? 6.726   8.202   18.634  1.00 96.23 296 A 1 
ATOM 2212 C CA  . THR A 1 296 ? 5.303   8.567   18.647  1.00 96.39 296 A 1 
ATOM 2213 C C   . THR A 1 296 ? 4.430   7.319   18.531  1.00 96.86 296 A 1 
ATOM 2214 O O   . THR A 1 296 ? 4.473   6.611   17.531  1.00 95.96 296 A 1 
ATOM 2215 C CB  . THR A 1 296 ? 4.973   9.569   17.535  1.00 95.42 296 A 1 
ATOM 2216 O OG1 . THR A 1 296 ? 5.883   10.647  17.566  1.00 90.40 296 A 1 
ATOM 2217 C CG2 . THR A 1 296 ? 3.584   10.180  17.729  1.00 90.31 296 A 1 
ATOM 2218 N N   . HIS A 1 297 ? 3.617   7.044   19.549  1.00 96.61 297 A 1 
ATOM 2219 C CA  . HIS A 1 297 ? 2.719   5.885   19.574  1.00 96.63 297 A 1 
ATOM 2220 C C   . HIS A 1 297 ? 1.369   6.197   18.920  1.00 97.04 297 A 1 
ATOM 2221 O O   . HIS A 1 297 ? 0.938   7.352   18.887  1.00 96.14 297 A 1 
ATOM 2222 C CB  . HIS A 1 297 ? 2.516   5.410   21.018  1.00 95.69 297 A 1 
ATOM 2223 C CG  . HIS A 1 297 ? 3.786   4.922   21.668  1.00 94.81 297 A 1 
ATOM 2224 N ND1 . HIS A 1 297 ? 4.806   5.713   22.145  1.00 84.19 297 A 1 
ATOM 2225 C CD2 . HIS A 1 297 ? 4.142   3.621   21.887  1.00 84.74 297 A 1 
ATOM 2226 C CE1 . HIS A 1 297 ? 5.760   4.910   22.632  1.00 85.83 297 A 1 
ATOM 2227 N NE2 . HIS A 1 297 ? 5.397   3.628   22.503  1.00 88.19 297 A 1 
ATOM 2228 N N   . THR A 1 298 ? 0.663   5.150   18.484  1.00 97.05 298 A 1 
ATOM 2229 C CA  . THR A 1 298 ? -0.754  5.243   18.106  1.00 97.31 298 A 1 
ATOM 2230 C C   . THR A 1 298 ? -1.563  5.888   19.236  1.00 97.39 298 A 1 
ATOM 2231 O O   . THR A 1 298 ? -1.399  5.541   20.412  1.00 96.89 298 A 1 
ATOM 2232 C CB  . THR A 1 298 ? -1.320  3.852   17.783  1.00 97.17 298 A 1 
ATOM 2233 O OG1 . THR A 1 298 ? -0.651  3.328   16.658  1.00 95.64 298 A 1 
ATOM 2234 C CG2 . THR A 1 298 ? -2.810  3.857   17.446  1.00 95.24 298 A 1 
ATOM 2235 N N   . ASP A 1 299 ? -2.453  6.818   18.892  1.00 97.58 299 A 1 
ATOM 2236 C CA  . ASP A 1 299 ? -3.258  7.564   19.866  1.00 97.51 299 A 1 
ATOM 2237 C C   . ASP A 1 299 ? -4.454  6.737   20.373  1.00 97.65 299 A 1 
ATOM 2238 O O   . ASP A 1 299 ? -5.617  6.933   20.002  1.00 97.30 299 A 1 
ATOM 2239 C CB  . ASP A 1 299 ? -3.661  8.934   19.290  1.00 97.05 299 A 1 
ATOM 2240 C CG  . ASP A 1 299 ? -4.057  9.929   20.391  1.00 95.49 299 A 1 
ATOM 2241 O OD1 . ASP A 1 299 ? -4.668  9.503   21.400  1.00 93.67 299 A 1 
ATOM 2242 O OD2 . ASP A 1 299 ? -3.688  11.116  20.240  1.00 92.53 299 A 1 
ATOM 2243 N N   . PHE A 1 300 ? -4.164  5.790   21.262  1.00 97.20 300 A 1 
ATOM 2244 C CA  . PHE A 1 300 ? -5.175  4.952   21.911  1.00 97.00 300 A 1 
ATOM 2245 C C   . PHE A 1 300 ? -6.201  5.774   22.706  1.00 97.05 300 A 1 
ATOM 2246 O O   . PHE A 1 300 ? -7.356  5.362   22.834  1.00 96.45 300 A 1 
ATOM 2247 C CB  . PHE A 1 300 ? -4.477  3.949   22.843  1.00 96.46 300 A 1 
ATOM 2248 C CG  . PHE A 1 300 ? -3.506  3.011   22.152  1.00 95.89 300 A 1 
ATOM 2249 C CD1 . PHE A 1 300 ? -3.986  2.052   21.239  1.00 93.81 300 A 1 
ATOM 2250 C CD2 . PHE A 1 300 ? -2.127  3.090   22.419  1.00 93.85 300 A 1 
ATOM 2251 C CE1 . PHE A 1 300 ? -3.093  1.180   20.597  1.00 92.52 300 A 1 
ATOM 2252 C CE2 . PHE A 1 300 ? -1.234  2.218   21.776  1.00 92.37 300 A 1 
ATOM 2253 C CZ  . PHE A 1 300 ? -1.715  1.260   20.864  1.00 92.68 300 A 1 
ATOM 2254 N N   . ALA A 1 301 ? -5.798  6.936   23.226  1.00 96.67 301 A 1 
ATOM 2255 C CA  . ALA A 1 301 ? -6.679  7.833   23.966  1.00 96.40 301 A 1 
ATOM 2256 C C   . ALA A 1 301 ? -7.751  8.441   23.053  1.00 96.62 301 A 1 
ATOM 2257 O O   . ALA A 1 301 ? -8.937  8.418   23.393  1.00 96.34 301 A 1 
ATOM 2258 C CB  . ALA A 1 301 ? -5.819  8.913   24.635  1.00 95.82 301 A 1 
ATOM 2259 N N   . ALA A 1 302 ? -7.350  8.911   21.862  1.00 97.13 302 A 1 
ATOM 2260 C CA  . ALA A 1 302 ? -8.283  9.395   20.853  1.00 97.29 302 A 1 
ATOM 2261 C C   . ALA A 1 302 ? -9.261  8.296   20.420  1.00 97.54 302 A 1 
ATOM 2262 O O   . ALA A 1 302 ? -10.472 8.524   20.453  1.00 97.48 302 A 1 
ATOM 2263 C CB  . ALA A 1 302 ? -7.499  9.961   19.668  1.00 97.24 302 A 1 
ATOM 2264 N N   . ILE A 1 303 ? -8.775  7.087   20.123  1.00 97.70 303 A 1 
ATOM 2265 C CA  . ILE A 1 303 ? -9.623  5.952   19.717  1.00 97.85 303 A 1 
ATOM 2266 C C   . ILE A 1 303 ? -10.650 5.612   20.812  1.00 97.78 303 A 1 
ATOM 2267 O O   . ILE A 1 303 ? -11.842 5.468   20.526  1.00 97.49 303 A 1 
ATOM 2268 C CB  . ILE A 1 303 ? -8.748  4.729   19.357  1.00 97.90 303 A 1 
ATOM 2269 C CG1 . ILE A 1 303 ? -7.822  5.038   18.156  1.00 97.30 303 A 1 
ATOM 2270 C CG2 . ILE A 1 303 ? -9.626  3.502   19.020  1.00 97.29 303 A 1 
ATOM 2271 C CD1 . ILE A 1 303 ? -6.643  4.067   18.044  1.00 95.31 303 A 1 
ATOM 2272 N N   . SER A 1 304 ? -10.226 5.557   22.079  1.00 97.22 304 A 1 
ATOM 2273 C CA  . SER A 1 304 ? -11.126 5.318   23.220  1.00 96.71 304 A 1 
ATOM 2274 C C   . SER A 1 304 ? -12.184 6.423   23.372  1.00 96.81 304 A 1 
ATOM 2275 O O   . SER A 1 304 ? -13.356 6.147   23.643  1.00 96.33 304 A 1 
ATOM 2276 C CB  . SER A 1 304 ? -10.286 5.203   24.494  1.00 95.86 304 A 1 
ATOM 2277 O OG  . SER A 1 304 ? -11.105 4.940   25.617  1.00 82.37 304 A 1 
ATOM 2278 N N   . ARG A 1 305 ? -11.806 7.687   23.148  1.00 97.02 305 A 1 
ATOM 2279 C CA  . ARG A 1 305 ? -12.731 8.827   23.153  1.00 96.86 305 A 1 
ATOM 2280 C C   . ARG A 1 305 ? -13.736 8.754   22.001  1.00 97.06 305 A 1 
ATOM 2281 O O   . ARG A 1 305 ? -14.924 8.984   22.228  1.00 96.67 305 A 1 
ATOM 2282 C CB  . ARG A 1 305 ? -11.904 10.114  23.142  1.00 96.48 305 A 1 
ATOM 2283 C CG  . ARG A 1 305 ? -12.778 11.382  23.132  1.00 93.35 305 A 1 
ATOM 2284 C CD  . ARG A 1 305 ? -11.926 12.626  23.389  1.00 92.33 305 A 1 
ATOM 2285 N NE  . ARG A 1 305 ? -10.768 12.698  22.478  1.00 88.35 305 A 1 
ATOM 2286 C CZ  . ARG A 1 305 ? -10.753 13.146  21.238  1.00 87.91 305 A 1 
ATOM 2287 N NH1 . ARG A 1 305 ? -11.800 13.631  20.637  1.00 77.17 305 A 1 
ATOM 2288 N NH2 . ARG A 1 305 ? -9.645  13.115  20.564  1.00 81.06 305 A 1 
ATOM 2289 N N   . PHE A 1 306 ? -13.296 8.383   20.796  1.00 97.68 306 A 1 
ATOM 2290 C CA  . PHE A 1 306 ? -14.189 8.171   19.650  1.00 97.89 306 A 1 
ATOM 2291 C C   . PHE A 1 306 ? -15.177 7.030   19.909  1.00 97.91 306 A 1 
ATOM 2292 O O   . PHE A 1 306 ? -16.375 7.199   19.672  1.00 97.67 306 A 1 
ATOM 2293 C CB  . PHE A 1 306 ? -13.370 7.892   18.382  1.00 98.03 306 A 1 
ATOM 2294 C CG  . PHE A 1 306 ? -12.357 8.952   17.987  1.00 98.11 306 A 1 
ATOM 2295 C CD1 . PHE A 1 306 ? -12.590 10.318  18.231  1.00 97.48 306 A 1 
ATOM 2296 C CD2 . PHE A 1 306 ? -11.166 8.554   17.346  1.00 97.46 306 A 1 
ATOM 2297 C CE1 . PHE A 1 306 ? -11.636 11.274  17.851  1.00 97.30 306 A 1 
ATOM 2298 C CE2 . PHE A 1 306 ? -10.215 9.510   16.961  1.00 97.18 306 A 1 
ATOM 2299 C CZ  . PHE A 1 306 ? -10.447 10.872  17.214  1.00 97.50 306 A 1 
ATOM 2300 N N   . SER A 1 307 ? -14.711 5.924   20.493  1.00 97.88 307 A 1 
ATOM 2301 C CA  . SER A 1 307 ? -15.561 4.814   20.935  1.00 97.63 307 A 1 
ATOM 2302 C C   . SER A 1 307 ? -16.632 5.278   21.930  1.00 97.45 307 A 1 
ATOM 2303 O O   . SER A 1 307 ? -17.803 4.924   21.800  1.00 96.93 307 A 1 
ATOM 2304 C CB  . SER A 1 307 ? -14.680 3.736   21.569  1.00 97.39 307 A 1 
ATOM 2305 O OG  . SER A 1 307 ? -15.440 2.617   21.973  1.00 91.89 307 A 1 
ATOM 2306 N N   . SER A 1 308 ? -16.259 6.143   22.886  1.00 96.79 308 A 1 
ATOM 2307 C CA  . SER A 1 308 ? -17.190 6.720   23.867  1.00 96.44 308 A 1 
ATOM 2308 C C   . SER A 1 308 ? -18.199 7.688   23.232  1.00 96.50 308 A 1 
ATOM 2309 O O   . SER A 1 308 ? -19.351 7.740   23.658  1.00 95.60 308 A 1 
ATOM 2310 C CB  . SER A 1 308 ? -16.416 7.447   24.970  1.00 95.78 308 A 1 
ATOM 2311 O OG  . SER A 1 308 ? -15.509 6.573   25.611  1.00 83.65 308 A 1 
ATOM 2312 N N   . THR A 1 309 ? -17.792 8.430   22.198  1.00 97.18 309 A 1 
ATOM 2313 C CA  . THR A 1 309 ? -18.686 9.283   21.389  1.00 97.21 309 A 1 
ATOM 2314 C C   . THR A 1 309 ? -19.648 8.439   20.543  1.00 97.31 309 A 1 
ATOM 2315 O O   . THR A 1 309 ? -20.771 8.860   20.263  1.00 96.40 309 A 1 
ATOM 2316 C CB  . THR A 1 309 ? -17.858 10.206  20.475  1.00 97.13 309 A 1 
ATOM 2317 O OG1 . THR A 1 309 ? -16.961 10.971  21.246  1.00 94.37 309 A 1 
ATOM 2318 C CG2 . THR A 1 309 ? -18.706 11.204  19.687  1.00 94.04 309 A 1 
ATOM 2319 N N   . GLY A 1 310 ? -19.235 7.234   20.183  1.00 97.56 310 A 1 
ATOM 2320 C CA  . GLY A 1 310 ? -19.960 6.300   19.324  1.00 97.64 310 A 1 
ATOM 2321 C C   . GLY A 1 310 ? -19.433 6.331   17.891  1.00 97.96 310 A 1 
ATOM 2322 O O   . GLY A 1 310 ? -19.461 7.365   17.233  1.00 97.36 310 A 1 
ATOM 2323 N N   . ILE A 1 311 ? -18.977 5.181   17.414  1.00 97.88 311 A 1 
ATOM 2324 C CA  . ILE A 1 311 ? -18.533 4.960   16.035  1.00 98.11 311 A 1 
ATOM 2325 C C   . ILE A 1 311 ? -19.633 4.171   15.325  1.00 98.09 311 A 1 
ATOM 2326 O O   . ILE A 1 311 ? -19.868 2.999   15.641  1.00 97.84 311 A 1 
ATOM 2327 C CB  . ILE A 1 311 ? -17.164 4.238   16.015  1.00 98.18 311 A 1 
ATOM 2328 C CG1 . ILE A 1 311 ? -16.073 5.108   16.681  1.00 97.61 311 A 1 
ATOM 2329 C CG2 . ILE A 1 311 ? -16.767 3.883   14.569  1.00 97.71 311 A 1 
ATOM 2330 C CD1 . ILE A 1 311 ? -14.789 4.341   17.019  1.00 96.65 311 A 1 
ATOM 2331 N N   . ASP A 1 312 ? -20.333 4.820   14.397  1.00 98.31 312 A 1 
ATOM 2332 C CA  . ASP A 1 312 ? -21.435 4.197   13.656  1.00 98.27 312 A 1 
ATOM 2333 C C   . ASP A 1 312 ? -20.921 3.283   12.544  1.00 98.34 312 A 1 
ATOM 2334 O O   . ASP A 1 312 ? -21.485 2.211   12.328  1.00 97.98 312 A 1 
ATOM 2335 C CB  . ASP A 1 312 ? -22.363 5.283   13.103  1.00 98.05 312 A 1 
ATOM 2336 C CG  . ASP A 1 312 ? -23.051 6.043   14.231  1.00 97.38 312 A 1 
ATOM 2337 O OD1 . ASP A 1 312 ? -23.764 5.386   15.032  1.00 94.98 312 A 1 
ATOM 2338 O OD2 . ASP A 1 312 ? -22.846 7.267   14.334  1.00 95.01 312 A 1 
ATOM 2339 N N   . LEU A 1 313 ? -19.825 3.673   11.887  1.00 98.36 313 A 1 
ATOM 2340 C CA  . LEU A 1 313 ? -19.121 2.861   10.897  1.00 98.51 313 A 1 
ATOM 2341 C C   . LEU A 1 313 ? -17.609 2.989   11.093  1.00 98.63 313 A 1 
ATOM 2342 O O   . LEU A 1 313 ? -17.092 4.087   11.252  1.00 98.46 313 A 1 
ATOM 2343 C CB  . LEU A 1 313 ? -19.565 3.304   9.491   1.00 98.41 313 A 1 
ATOM 2344 C CG  . LEU A 1 313 ? -18.857 2.587   8.327   1.00 98.18 313 A 1 
ATOM 2345 C CD1 . LEU A 1 313 ? -19.141 1.087   8.300   1.00 97.22 313 A 1 
ATOM 2346 C CD2 . LEU A 1 313 ? -19.325 3.185   7.000   1.00 97.24 313 A 1 
ATOM 2347 N N   . MET A 1 314 ? -16.895 1.874   11.036  1.00 98.57 314 A 1 
ATOM 2348 C CA  . MET A 1 314 ? -15.431 1.846   10.992  1.00 98.66 314 A 1 
ATOM 2349 C C   . MET A 1 314 ? -14.953 1.293   9.652   1.00 98.69 314 A 1 
ATOM 2350 O O   . MET A 1 314 ? -15.386 0.212   9.250   1.00 98.41 314 A 1 
ATOM 2351 C CB  . MET A 1 314 ? -14.910 1.022   12.170  1.00 98.51 314 A 1 
ATOM 2352 C CG  . MET A 1 314 ? -13.382 0.948   12.237  1.00 97.96 314 A 1 
ATOM 2353 S SD  . MET A 1 314 ? -12.838 0.023   13.697  1.00 97.49 314 A 1 
ATOM 2354 C CE  . MET A 1 314 ? -11.051 0.012   13.411  1.00 93.07 314 A 1 
ATOM 2355 N N   . LEU A 1 315 ? -14.048 2.025   9.001   1.00 98.46 315 A 1 
ATOM 2356 C CA  . LEU A 1 315 ? -13.276 1.581   7.843   1.00 98.49 315 A 1 
ATOM 2357 C C   . LEU A 1 315 ? -11.855 1.297   8.323   1.00 98.46 315 A 1 
ATOM 2358 O O   . LEU A 1 315 ? -11.249 2.165   8.957   1.00 97.92 315 A 1 
ATOM 2359 C CB  . LEU A 1 315 ? -13.263 2.661   6.747   1.00 98.32 315 A 1 
ATOM 2360 C CG  . LEU A 1 315 ? -14.556 2.814   5.926   1.00 97.26 315 A 1 
ATOM 2361 C CD1 . LEU A 1 315 ? -15.732 3.370   6.735   1.00 93.59 315 A 1 
ATOM 2362 C CD2 . LEU A 1 315 ? -14.306 3.794   4.775   1.00 93.04 315 A 1 
ATOM 2363 N N   . SER A 1 316 ? -11.326 0.103   8.060   1.00 98.13 316 A 1 
ATOM 2364 C CA  . SER A 1 316 ? -10.012 -0.288  8.586   1.00 98.01 316 A 1 
ATOM 2365 C C   . SER A 1 316 ? -9.181  -1.089  7.595   1.00 97.78 316 A 1 
ATOM 2366 O O   . SER A 1 316 ? -9.695  -1.986  6.922   1.00 96.49 316 A 1 
ATOM 2367 C CB  . SER A 1 316 ? -10.181 -1.066  9.889   1.00 97.67 316 A 1 
ATOM 2368 O OG  . SER A 1 316 ? -8.942  -1.300  10.531  1.00 94.76 316 A 1 
ATOM 2369 N N   . ASP A 1 317 ? -7.885  -0.782  7.590   1.00 97.05 317 A 1 
ATOM 2370 C CA  . ASP A 1 317 ? -6.814  -1.490  6.889   1.00 96.89 317 A 1 
ATOM 2371 C C   . ASP A 1 317 ? -6.879  -3.004  7.136   1.00 96.83 317 A 1 
ATOM 2372 O O   . ASP A 1 317 ? -6.961  -3.462  8.278   1.00 93.58 317 A 1 
ATOM 2373 C CB  . ASP A 1 317 ? -5.476  -0.901  7.354   1.00 95.80 317 A 1 
ATOM 2374 C CG  . ASP A 1 317 ? -4.236  -1.600  6.788   1.00 95.55 317 A 1 
ATOM 2375 O OD1 . ASP A 1 317 ? -4.364  -2.456  5.884   1.00 90.92 317 A 1 
ATOM 2376 O OD2 . ASP A 1 317 ? -3.145  -1.347  7.340   1.00 90.95 317 A 1 
ATOM 2377 N N   . SER A 1 318 ? -6.833  -3.772  6.055   1.00 96.87 318 A 1 
ATOM 2378 C CA  . SER A 1 318 ? -6.964  -5.232  6.062   1.00 96.65 318 A 1 
ATOM 2379 C C   . SER A 1 318 ? -5.741  -5.958  5.508   1.00 96.46 318 A 1 
ATOM 2380 O O   . SER A 1 318 ? -5.730  -7.189  5.491   1.00 94.98 318 A 1 
ATOM 2381 C CB  . SER A 1 318 ? -8.213  -5.647  5.282   1.00 96.40 318 A 1 
ATOM 2382 O OG  . SER A 1 318 ? -9.345  -4.932  5.731   1.00 94.44 318 A 1 
ATOM 2383 N N   . THR A 1 319 ? -4.687  -5.240  5.102   1.00 96.57 319 A 1 
ATOM 2384 C CA  . THR A 1 319 ? -3.525  -5.769  4.352   1.00 95.91 319 A 1 
ATOM 2385 C C   . THR A 1 319 ? -2.927  -7.028  4.978   1.00 95.91 319 A 1 
ATOM 2386 O O   . THR A 1 319 ? -2.598  -7.991  4.286   1.00 94.90 319 A 1 
ATOM 2387 C CB  . THR A 1 319 ? -2.438  -4.690  4.279   1.00 95.22 319 A 1 
ATOM 2388 O OG1 . THR A 1 319 ? -2.983  -3.542  3.685   1.00 92.11 319 A 1 
ATOM 2389 C CG2 . THR A 1 319 ? -1.234  -5.101  3.440   1.00 92.26 319 A 1 
ATOM 2390 N N   . ASN A 1 320 ? -2.807  -7.056  6.304   1.00 96.51 320 A 1 
ATOM 2391 C CA  . ASN A 1 320 ? -2.207  -8.159  7.045   1.00 96.64 320 A 1 
ATOM 2392 C C   . ASN A 1 320 ? -3.217  -8.987  7.857   1.00 97.26 320 A 1 
ATOM 2393 O O   . ASN A 1 320 ? -2.815  -9.720  8.769   1.00 96.30 320 A 1 
ATOM 2394 C CB  . ASN A 1 320 ? -1.064  -7.599  7.898   1.00 95.53 320 A 1 
ATOM 2395 C CG  . ASN A 1 320 ? 0.278   -7.573  7.195   1.00 92.90 320 A 1 
ATOM 2396 O OD1 . ASN A 1 320 ? 0.502   -8.078  6.109   1.00 84.51 320 A 1 
ATOM 2397 N ND2 . ASN A 1 320 ? 1.262   -7.042  7.870   1.00 83.95 320 A 1 
ATOM 2398 N N   . ALA A 1 321 ? -4.510  -8.915  7.541   1.00 96.85 321 A 1 
ATOM 2399 C CA  . ALA A 1 321 ? -5.553  -9.622  8.293   1.00 97.18 321 A 1 
ATOM 2400 C C   . ALA A 1 321 ? -5.387  -11.153 8.303   1.00 97.43 321 A 1 
ATOM 2401 O O   . ALA A 1 321 ? -5.877  -11.822 9.216   1.00 97.16 321 A 1 
ATOM 2402 C CB  . ALA A 1 321 ? -6.912  -9.218  7.719   1.00 97.26 321 A 1 
ATOM 2403 N N   . THR A 1 322 ? -4.671  -11.718 7.328   1.00 97.40 322 A 1 
ATOM 2404 C CA  . THR A 1 322 ? -4.339  -13.151 7.267   1.00 96.92 322 A 1 
ATOM 2405 C C   . THR A 1 322 ? -3.130  -13.537 8.127   1.00 96.87 322 A 1 
ATOM 2406 O O   . THR A 1 322 ? -2.911  -14.725 8.368   1.00 95.58 322 A 1 
ATOM 2407 C CB  . THR A 1 322 ? -4.086  -13.582 5.817   1.00 96.18 322 A 1 
ATOM 2408 O OG1 . THR A 1 322 ? -3.084  -12.774 5.242   1.00 92.40 322 A 1 
ATOM 2409 C CG2 . THR A 1 322 ? -5.334  -13.443 4.948   1.00 90.86 322 A 1 
ATOM 2410 N N   . ASN A 1 323 ? -2.342  -12.564 8.612   1.00 96.95 323 A 1 
ATOM 2411 C CA  . ASN A 1 323 ? -1.182  -12.816 9.463   1.00 96.43 323 A 1 
ATOM 2412 C C   . ASN A 1 323 ? -1.628  -12.995 10.915  1.00 97.14 323 A 1 
ATOM 2413 O O   . ASN A 1 323 ? -2.096  -12.049 11.546  1.00 96.27 323 A 1 
ATOM 2414 C CB  . ASN A 1 323 ? -0.158  -11.682 9.303   1.00 94.44 323 A 1 
ATOM 2415 C CG  . ASN A 1 323 ? 0.506   -11.689 7.941   1.00 84.65 323 A 1 
ATOM 2416 O OD1 . ASN A 1 323 ? 0.656   -12.709 7.294   1.00 75.39 323 A 1 
ATOM 2417 N ND2 . ASN A 1 323 ? 0.975   -10.563 7.476   1.00 76.62 323 A 1 
ATOM 2418 N N   . ALA A 1 324 ? -1.446  -14.192 11.458  1.00 96.52 324 A 1 
ATOM 2419 C CA  . ALA A 1 324 ? -2.029  -14.587 12.745  1.00 96.20 324 A 1 
ATOM 2420 C C   . ALA A 1 324 ? -1.472  -13.837 13.969  1.00 96.01 324 A 1 
ATOM 2421 O O   . ALA A 1 324 ? -2.150  -13.749 14.988  1.00 92.95 324 A 1 
ATOM 2422 C CB  . ALA A 1 324 ? -1.833  -16.101 12.900  1.00 95.13 324 A 1 
ATOM 2423 N N   . SER A 1 325 ? -0.240  -13.331 13.906  1.00 93.41 325 A 1 
ATOM 2424 C CA  . SER A 1 325 ? 0.454   -12.707 15.038  1.00 92.40 325 A 1 
ATOM 2425 C C   . SER A 1 325 ? 0.568   -11.190 14.896  1.00 93.38 325 A 1 
ATOM 2426 O O   . SER A 1 325 ? 0.344   -10.641 13.824  1.00 91.20 325 A 1 
ATOM 2427 C CB  . SER A 1 325 ? 1.839   -13.339 15.199  1.00 89.07 325 A 1 
ATOM 2428 O OG  . SER A 1 325 ? 2.634   -13.163 14.042  1.00 80.93 325 A 1 
ATOM 2429 N N   . PHE A 1 326 ? 1.004   -10.530 15.968  1.00 94.86 326 A 1 
ATOM 2430 C CA  . PHE A 1 326 ? 1.432   -9.131  15.927  1.00 95.11 326 A 1 
ATOM 2431 C C   . PHE A 1 326 ? 2.539   -8.916  14.893  1.00 95.74 326 A 1 
ATOM 2432 O O   . PHE A 1 326 ? 3.483   -9.709  14.783  1.00 93.93 326 A 1 
ATOM 2433 C CB  . PHE A 1 326 ? 1.927   -8.679  17.310  1.00 92.84 326 A 1 
ATOM 2434 C CG  . PHE A 1 326 ? 0.822   -8.262  18.259  1.00 89.57 326 A 1 
ATOM 2435 C CD1 . PHE A 1 326 ? 0.512   -6.896  18.410  1.00 82.39 326 A 1 
ATOM 2436 C CD2 . PHE A 1 326 ? 0.102   -9.223  18.989  1.00 82.11 326 A 1 
ATOM 2437 C CE1 . PHE A 1 326 ? -0.518  -6.498  19.279  1.00 78.81 326 A 1 
ATOM 2438 C CE2 . PHE A 1 326 ? -0.933  -8.820  19.853  1.00 77.13 326 A 1 
ATOM 2439 C CZ  . PHE A 1 326 ? -1.246  -7.458  19.999  1.00 79.05 326 A 1 
ATOM 2440 N N   . THR A 1 327 ? 2.462   -7.803  14.178  1.00 96.76 327 A 1 
ATOM 2441 C CA  . THR A 1 327 ? 3.554   -7.302  13.347  1.00 96.73 327 A 1 
ATOM 2442 C C   . THR A 1 327 ? 4.697   -6.831  14.249  1.00 96.94 327 A 1 
ATOM 2443 O O   . THR A 1 327 ? 4.500   -6.084  15.202  1.00 95.77 327 A 1 
ATOM 2444 C CB  . THR A 1 327 ? 3.069   -6.180  12.423  1.00 95.71 327 A 1 
ATOM 2445 O OG1 . THR A 1 327 ? 2.043   -6.680  11.594  1.00 88.42 327 A 1 
ATOM 2446 C CG2 . THR A 1 327 ? 4.174   -5.710  11.481  1.00 87.21 327 A 1 
ATOM 2447 N N   . LYS A 1 328 ? 5.922   -7.276  13.954  1.00 96.91 328 A 1 
ATOM 2448 C CA  . LYS A 1 328 ? 7.095   -6.859  14.734  1.00 97.02 328 A 1 
ATOM 2449 C C   . LYS A 1 328 ? 7.328   -5.352  14.621  1.00 97.39 328 A 1 
ATOM 2450 O O   . LYS A 1 328 ? 7.051   -4.749  13.582  1.00 96.71 328 A 1 
ATOM 2451 C CB  . LYS A 1 328 ? 8.346   -7.632  14.301  1.00 96.18 328 A 1 
ATOM 2452 C CG  . LYS A 1 328 ? 8.273   -9.117  14.672  1.00 92.76 328 A 1 
ATOM 2453 C CD  . LYS A 1 328 ? 9.601   -9.795  14.319  1.00 88.51 328 A 1 
ATOM 2454 C CE  . LYS A 1 328 ? 9.565   -11.266 14.725  1.00 82.36 328 A 1 
ATOM 2455 N NZ  . LYS A 1 328 ? 10.883  -11.910 14.492  1.00 72.34 328 A 1 
ATOM 2456 N N   . SER A 1 329 ? 7.896   -4.763  15.672  1.00 97.04 329 A 1 
ATOM 2457 C CA  . SER A 1 329 ? 8.299   -3.360  15.660  1.00 97.17 329 A 1 
ATOM 2458 C C   . SER A 1 329 ? 9.317   -3.076  14.554  1.00 97.12 329 A 1 
ATOM 2459 O O   . SER A 1 329 ? 10.207  -3.889  14.288  1.00 96.28 329 A 1 
ATOM 2460 C CB  . SER A 1 329 ? 8.884   -2.956  17.010  1.00 96.84 329 A 1 
ATOM 2461 O OG  . SER A 1 329 ? 9.367   -1.629  16.948  1.00 94.52 329 A 1 
ATOM 2462 N N   . GLU A 1 330 ? 9.219   -1.890  13.964  1.00 96.77 330 A 1 
ATOM 2463 C CA  . GLU A 1 330 ? 10.197  -1.377  13.012  1.00 96.42 330 A 1 
ATOM 2464 C C   . GLU A 1 330 ? 11.610  -1.337  13.622  1.00 96.78 330 A 1 
ATOM 2465 O O   . GLU A 1 330 ? 12.583  -1.616  12.931  1.00 95.67 330 A 1 
ATOM 2466 C CB  . GLU A 1 330 ? 9.716   0.005   12.540  1.00 95.26 330 A 1 
ATOM 2467 C CG  . GLU A 1 330 ? 10.538  0.580   11.375  1.00 90.24 330 A 1 
ATOM 2468 C CD  . GLU A 1 330 ? 10.524  -0.286  10.106  1.00 91.26 330 A 1 
ATOM 2469 O OE1 . GLU A 1 330 ? 11.537  -0.264  9.369   1.00 83.30 330 A 1 
ATOM 2470 O OE2 . GLU A 1 330 ? 9.542   -1.001  9.829   1.00 84.80 330 A 1 
ATOM 2471 N N   . ALA A 1 331 ? 11.737  -1.102  14.930  1.00 96.53 331 A 1 
ATOM 2472 C CA  . ALA A 1 331 ? 13.028  -1.059  15.627  1.00 96.52 331 A 1 
ATOM 2473 C C   . ALA A 1 331 ? 13.829  -2.377  15.550  1.00 96.77 331 A 1 
ATOM 2474 O O   . ALA A 1 331 ? 15.060  -2.361  15.621  1.00 95.71 331 A 1 
ATOM 2475 C CB  . ALA A 1 331 ? 12.774  -0.659  17.080  1.00 95.83 331 A 1 
ATOM 2476 N N   . GLU A 1 332 ? 13.166  -3.530  15.363  1.00 96.91 332 A 1 
ATOM 2477 C CA  . GLU A 1 332 ? 13.855  -4.820  15.222  1.00 96.72 332 A 1 
ATOM 2478 C C   . GLU A 1 332 ? 14.657  -4.919  13.916  1.00 97.09 332 A 1 
ATOM 2479 O O   . GLU A 1 332 ? 15.686  -5.594  13.873  1.00 96.17 332 A 1 
ATOM 2480 C CB  . GLU A 1 332 ? 12.847  -5.978  15.324  1.00 96.15 332 A 1 
ATOM 2481 C CG  . GLU A 1 332 ? 12.184  -6.107  16.706  1.00 93.48 332 A 1 
ATOM 2482 C CD  . GLU A 1 332 ? 13.214  -6.282  17.833  1.00 92.35 332 A 1 
ATOM 2483 O OE1 . GLU A 1 332 ? 13.179  -5.523  18.826  1.00 84.13 332 A 1 
ATOM 2484 O OE2 . GLU A 1 332 ? 14.136  -7.120  17.719  1.00 84.76 332 A 1 
ATOM 2485 N N   . VAL A 1 333 ? 14.233  -4.208  12.869  1.00 97.10 333 A 1 
ATOM 2486 C CA  . VAL A 1 333 ? 14.969  -4.159  11.596  1.00 97.21 333 A 1 
ATOM 2487 C C   . VAL A 1 333 ? 16.300  -3.436  11.772  1.00 97.61 333 A 1 
ATOM 2488 O O   . VAL A 1 333 ? 17.307  -3.877  11.219  1.00 97.33 333 A 1 
ATOM 2489 C CB  . VAL A 1 333 ? 14.137  -3.495  10.485  1.00 96.64 333 A 1 
ATOM 2490 C CG1 . VAL A 1 333 ? 14.900  -3.445  9.156   1.00 94.68 333 A 1 
ATOM 2491 C CG2 . VAL A 1 333 ? 12.834  -4.263  10.242  1.00 94.81 333 A 1 
ATOM 2492 N N   . GLY A 1 334 ? 16.335  -2.364  12.580  1.00 96.84 334 A 1 
ATOM 2493 C CA  . GLY A 1 334 ? 17.552  -1.591  12.851  1.00 96.67 334 A 1 
ATOM 2494 C C   . GLY A 1 334 ? 18.693  -2.456  13.380  1.00 97.36 334 A 1 
ATOM 2495 O O   . GLY A 1 334 ? 19.819  -2.353  12.892  1.00 97.15 334 A 1 
ATOM 2496 N N   . LYS A 1 335 ? 18.396  -3.384  14.287  1.00 97.41 335 A 1 
ATOM 2497 C CA  . LYS A 1 335 ? 19.382  -4.322  14.854  1.00 97.38 335 A 1 
ATOM 2498 C C   . LYS A 1 335 ? 19.997  -5.228  13.781  1.00 97.80 335 A 1 
ATOM 2499 O O   . LYS A 1 335 ? 21.210  -5.435  13.756  1.00 97.43 335 A 1 
ATOM 2500 C CB  . LYS A 1 335 ? 18.723  -5.192  15.936  1.00 96.86 335 A 1 
ATOM 2501 C CG  . LYS A 1 335 ? 18.140  -4.389  17.111  1.00 94.71 335 A 1 
ATOM 2502 C CD  . LYS A 1 335 ? 17.389  -5.335  18.058  1.00 91.60 335 A 1 
ATOM 2503 C CE  . LYS A 1 335 ? 16.631  -4.544  19.130  1.00 87.35 335 A 1 
ATOM 2504 N NZ  . LYS A 1 335 ? 15.629  -5.404  19.807  1.00 79.41 335 A 1 
ATOM 2505 N N   . ALA A 1 336 ? 19.165  -5.747  12.874  1.00 97.57 336 A 1 
ATOM 2506 C CA  . ALA A 1 336 ? 19.630  -6.586  11.774  1.00 97.71 336 A 1 
ATOM 2507 C C   . ALA A 1 336 ? 20.457  -5.779  10.758  1.00 98.11 336 A 1 
ATOM 2508 O O   . ALA A 1 336 ? 21.516  -6.235  10.329  1.00 97.77 336 A 1 
ATOM 2509 C CB  . ALA A 1 336 ? 18.417  -7.258  11.119  1.00 97.33 336 A 1 
ATOM 2510 N N   . LEU A 1 337 ? 20.009  -4.563  10.408  1.00 97.86 337 A 1 
ATOM 2511 C CA  . LEU A 1 337 ? 20.743  -3.663  9.517   1.00 97.98 337 A 1 
ATOM 2512 C C   . LEU A 1 337 ? 22.110  -3.288  10.096  1.00 98.21 337 A 1 
ATOM 2513 O O   . LEU A 1 337 ? 23.106  -3.380  9.384   1.00 98.04 337 A 1 
ATOM 2514 C CB  . LEU A 1 337 ? 19.914  -2.397  9.240   1.00 97.74 337 A 1 
ATOM 2515 C CG  . LEU A 1 337 ? 18.666  -2.608  8.363   1.00 97.03 337 A 1 
ATOM 2516 C CD1 . LEU A 1 337 ? 17.894  -1.292  8.269   1.00 95.57 337 A 1 
ATOM 2517 C CD2 . LEU A 1 337 ? 19.013  -3.058  6.943   1.00 95.41 337 A 1 
ATOM 2518 N N   . GLU A 1 338 ? 22.181  -2.931  11.376  1.00 97.89 338 A 1 
ATOM 2519 C CA  . GLU A 1 338 ? 23.438  -2.606  12.058  1.00 97.79 338 A 1 
ATOM 2520 C C   . GLU A 1 338 ? 24.422  -3.779  12.006  1.00 97.92 338 A 1 
ATOM 2521 O O   . GLU A 1 338 ? 25.581  -3.608  11.614  1.00 97.46 338 A 1 
ATOM 2522 C CB  . GLU A 1 338 ? 23.139  -2.198  13.507  1.00 97.17 338 A 1 
ATOM 2523 C CG  . GLU A 1 338 ? 24.401  -1.728  14.247  1.00 86.92 338 A 1 
ATOM 2524 C CD  . GLU A 1 338 ? 24.146  -1.300  15.700  1.00 83.32 338 A 1 
ATOM 2525 O OE1 . GLU A 1 338 ? 25.126  -0.825  16.322  1.00 73.04 338 A 1 
ATOM 2526 O OE2 . GLU A 1 338 ? 23.010  -1.474  16.192  1.00 74.98 338 A 1 
ATOM 2527 N N   . GLN A 1 339 ? 23.955  -4.997  12.305  1.00 98.27 339 A 1 
ATOM 2528 C CA  . GLN A 1 339 ? 24.783  -6.200  12.250  1.00 98.15 339 A 1 
ATOM 2529 C C   . GLN A 1 339 ? 25.323  -6.463  10.837  1.00 98.37 339 A 1 
ATOM 2530 O O   . GLN A 1 339 ? 26.521  -6.708  10.668  1.00 97.91 339 A 1 
ATOM 2531 C CB  . GLN A 1 339 ? 23.966  -7.392  12.773  1.00 97.57 339 A 1 
ATOM 2532 C CG  . GLN A 1 339 ? 24.796  -8.682  12.805  1.00 86.63 339 A 1 
ATOM 2533 C CD  . GLN A 1 339 ? 24.019  -9.890  13.316  1.00 82.02 339 A 1 
ATOM 2534 O OE1 . GLN A 1 339 ? 22.907  -9.828  13.815  1.00 74.96 339 A 1 
ATOM 2535 N NE2 . GLN A 1 339 ? 24.590  -11.072 13.215  1.00 70.01 339 A 1 
ATOM 2536 N N   . ILE A 1 340 ? 24.461  -6.407  9.811   1.00 98.14 340 A 1 
ATOM 2537 C CA  . ILE A 1 340 ? 24.848  -6.682  8.419   1.00 98.30 340 A 1 
ATOM 2538 C C   . ILE A 1 340 ? 25.802  -5.598  7.903   1.00 98.45 340 A 1 
ATOM 2539 O O   . ILE A 1 340 ? 26.865  -5.916  7.368   1.00 98.20 340 A 1 
ATOM 2540 C CB  . ILE A 1 340 ? 23.593  -6.828  7.524   1.00 98.26 340 A 1 
ATOM 2541 C CG1 . ILE A 1 340 ? 22.747  -8.055  7.944   1.00 97.63 340 A 1 
ATOM 2542 C CG2 . ILE A 1 340 ? 23.996  -6.976  6.046   1.00 97.69 340 A 1 
ATOM 2543 C CD1 . ILE A 1 340 ? 21.318  -8.018  7.386   1.00 96.04 340 A 1 
ATOM 2544 N N   . ILE A 1 341 ? 25.467  -4.315  8.088   1.00 98.40 341 A 1 
ATOM 2545 C CA  . ILE A 1 341 ? 26.247  -3.174  7.596   1.00 98.45 341 A 1 
ATOM 2546 C C   . ILE A 1 341 ? 27.624  -3.110  8.268   1.00 98.39 341 A 1 
ATOM 2547 O O   . ILE A 1 341 ? 28.625  -2.838  7.598   1.00 97.93 341 A 1 
ATOM 2548 C CB  . ILE A 1 341 ? 25.436  -1.867  7.771   1.00 98.32 341 A 1 
ATOM 2549 C CG1 . ILE A 1 341 ? 24.225  -1.869  6.803   1.00 97.84 341 A 1 
ATOM 2550 C CG2 . ILE A 1 341 ? 26.304  -0.623  7.519   1.00 97.72 341 A 1 
ATOM 2551 C CD1 . ILE A 1 341 ? 23.226  -0.726  7.018   1.00 96.24 341 A 1 
ATOM 2552 N N   . SER A 1 342 ? 27.703  -3.398  9.569   1.00 98.28 342 A 1 
ATOM 2553 C CA  . SER A 1 342 ? 28.971  -3.416  10.313  1.00 98.06 342 A 1 
ATOM 2554 C C   . SER A 1 342 ? 29.868  -4.591  9.921   1.00 98.06 342 A 1 
ATOM 2555 O O   . SER A 1 342 ? 31.091  -4.458  9.914   1.00 96.96 342 A 1 
ATOM 2556 C CB  . SER A 1 342 ? 28.714  -3.471  11.822  1.00 97.24 342 A 1 
ATOM 2557 O OG  . SER A 1 342 ? 27.958  -2.353  12.223  1.00 84.71 342 A 1 
ATOM 2558 N N   . SER A 1 343 ? 29.275  -5.736  9.554   1.00 97.89 343 A 1 
ATOM 2559 C CA  . SER A 1 343 ? 30.021  -6.947  9.177   1.00 97.65 343 A 1 
ATOM 2560 C C   . SER A 1 343 ? 30.468  -6.958  7.715   1.00 97.88 343 A 1 
ATOM 2561 O O   . SER A 1 343 ? 31.357  -7.728  7.341   1.00 96.47 343 A 1 
ATOM 2562 C CB  . SER A 1 343 ? 29.181  -8.196  9.461   1.00 96.82 343 A 1 
ATOM 2563 O OG  . SER A 1 343 ? 28.768  -8.225  10.807  1.00 87.08 343 A 1 
ATOM 2564 N N   . ALA A 1 344 ? 29.879  -6.106  6.866   1.00 97.86 344 A 1 
ATOM 2565 C CA  . ALA A 1 344 ? 30.166  -6.057  5.438   1.00 97.92 344 A 1 
ATOM 2566 C C   . ALA A 1 344 ? 31.602  -5.588  5.153   1.00 97.92 344 A 1 
ATOM 2567 O O   . ALA A 1 344 ? 32.061  -4.550  5.641   1.00 96.98 344 A 1 
ATOM 2568 C CB  . ALA A 1 344 ? 29.127  -5.165  4.757   1.00 97.73 344 A 1 
ATOM 2569 N N   . LYS A 1 345 ? 32.315  -6.337  4.296   1.00 98.02 345 A 1 
ATOM 2570 C CA  . LYS A 1 345 ? 33.722  -6.065  3.942   1.00 97.70 345 A 1 
ATOM 2571 C C   . LYS A 1 345 ? 33.874  -5.047  2.814   1.00 97.78 345 A 1 
ATOM 2572 O O   . LYS A 1 345 ? 34.903  -4.377  2.739   1.00 95.99 345 A 1 
ATOM 2573 C CB  . LYS A 1 345 ? 34.421  -7.378  3.567   1.00 96.90 345 A 1 
ATOM 2574 C CG  . LYS A 1 345 ? 34.496  -8.362  4.744   1.00 94.05 345 A 1 
ATOM 2575 C CD  . LYS A 1 345 ? 35.218  -9.644  4.320   1.00 85.32 345 A 1 
ATOM 2576 C CE  . LYS A 1 345 ? 35.244  -10.637 5.483   1.00 81.22 345 A 1 
ATOM 2577 N NZ  . LYS A 1 345 ? 35.849  -11.930 5.083   1.00 67.74 345 A 1 
ATOM 2578 N N   . LYS A 1 346 ? 32.878  -4.948  1.924   1.00 97.74 346 A 1 
ATOM 2579 C CA  . LYS A 1 346 ? 32.841  -4.018  0.788   1.00 97.64 346 A 1 
ATOM 2580 C C   . LYS A 1 346 ? 31.656  -3.056  0.905   1.00 97.75 346 A 1 
ATOM 2581 O O   . LYS A 1 346 ? 31.238  -2.715  2.025   1.00 96.53 346 A 1 
ATOM 2582 C CB  . LYS A 1 346 ? 32.856  -4.817  -0.533  1.00 96.81 346 A 1 
ATOM 2583 C CG  . LYS A 1 346 ? 34.184  -5.522  -0.847  1.00 94.60 346 A 1 
ATOM 2584 C CD  . LYS A 1 346 ? 34.123  -5.942  -2.321  1.00 91.95 346 A 1 
ATOM 2585 C CE  . LYS A 1 346 ? 35.372  -6.623  -2.864  1.00 87.42 346 A 1 
ATOM 2586 N NZ  . LYS A 1 346 ? 35.191  -6.870  -4.322  1.00 78.72 346 A 1 
ATOM 2587 N N   . ARG A 1 347 ? 31.128  -2.589  -0.241  1.00 97.61 347 A 1 
ATOM 2588 C CA  . ARG A 1 347 ? 29.943  -1.728  -0.288  1.00 97.45 347 A 1 
ATOM 2589 C C   . ARG A 1 347 ? 28.717  -2.460  0.239   1.00 97.93 347 A 1 
ATOM 2590 O O   . ARG A 1 347 ? 28.589  -3.677  0.101   1.00 97.51 347 A 1 
ATOM 2591 C CB  . ARG A 1 347 ? 29.693  -1.239  -1.724  1.00 95.82 347 A 1 
ATOM 2592 C CG  . ARG A 1 347 ? 30.772  -0.253  -2.200  1.00 91.10 347 A 1 
ATOM 2593 C CD  . ARG A 1 347 ? 30.633  0.048   -3.690  1.00 90.63 347 A 1 
ATOM 2594 N NE  . ARG A 1 347 ? 31.001  -1.136  -4.471  1.00 85.17 347 A 1 
ATOM 2595 C CZ  . ARG A 1 347 ? 31.219  -1.224  -5.761  1.00 84.34 347 A 1 
ATOM 2596 N NH1 . ARG A 1 347 ? 31.104  -0.227  -6.577  1.00 73.80 347 A 1 
ATOM 2597 N NH2 . ARG A 1 347 ? 31.569  -2.360  -6.242  1.00 73.81 347 A 1 
ATOM 2598 N N   . VAL A 1 348 ? 27.807  -1.693  0.806   1.00 97.94 348 A 1 
ATOM 2599 C CA  . VAL A 1 348 ? 26.463  -2.162  1.143   1.00 98.15 348 A 1 
ATOM 2600 C C   . VAL A 1 348 ? 25.467  -1.402  0.283   1.00 98.07 348 A 1 
ATOM 2601 O O   . VAL A 1 348 ? 25.471  -0.176  0.293   1.00 97.56 348 A 1 
ATOM 2602 C CB  . VAL A 1 348 ? 26.149  -1.996  2.636   1.00 98.13 348 A 1 
ATOM 2603 C CG1 . VAL A 1 348 ? 24.784  -2.610  2.963   1.00 97.22 348 A 1 
ATOM 2604 C CG2 . VAL A 1 348 ? 27.197  -2.677  3.520   1.00 97.12 348 A 1 
ATOM 2605 N N   . ILE A 1 349 ? 24.629  -2.108  -0.453  1.00 97.77 349 A 1 
ATOM 2606 C CA  . ILE A 1 349 ? 23.539  -1.551  -1.245  1.00 97.62 349 A 1 
ATOM 2607 C C   . ILE A 1 349 ? 22.233  -1.915  -0.539  1.00 97.68 349 A 1 
ATOM 2608 O O   . ILE A 1 349 ? 21.972  -3.091  -0.307  1.00 97.31 349 A 1 
ATOM 2609 C CB  . ILE A 1 349 ? 23.583  -2.053  -2.705  1.00 97.16 349 A 1 
ATOM 2610 C CG1 . ILE A 1 349 ? 24.910  -1.706  -3.434  1.00 95.52 349 A 1 
ATOM 2611 C CG2 . ILE A 1 349 ? 22.418  -1.433  -3.491  1.00 96.19 349 A 1 
ATOM 2612 C CD1 . ILE A 1 349 ? 26.057  -2.694  -3.206  1.00 89.30 349 A 1 
ATOM 2613 N N   . VAL A 1 350 ? 21.419  -0.924  -0.182  1.00 97.39 350 A 1 
ATOM 2614 C CA  . VAL A 1 350 ? 20.119  -1.127  0.471   1.00 97.45 350 A 1 
ATOM 2615 C C   . VAL A 1 350 ? 19.017  -0.635  -0.454  1.00 97.08 350 A 1 
ATOM 2616 O O   . VAL A 1 350 ? 18.925  0.561   -0.733  1.00 96.39 350 A 1 
ATOM 2617 C CB  . VAL A 1 350 ? 20.038  -0.446  1.849   1.00 97.48 350 A 1 
ATOM 2618 C CG1 . VAL A 1 350 ? 18.736  -0.845  2.559   1.00 96.82 350 A 1 
ATOM 2619 C CG2 . VAL A 1 350 ? 21.209  -0.836  2.758   1.00 96.56 350 A 1 
ATOM 2620 N N   . ALA A 1 351 ? 18.185  -1.556  -0.927  1.00 96.42 351 A 1 
ATOM 2621 C CA  . ALA A 1 351 ? 16.984  -1.241  -1.685  1.00 96.06 351 A 1 
ATOM 2622 C C   . ALA A 1 351 ? 15.775  -1.173  -0.744  1.00 95.87 351 A 1 
ATOM 2623 O O   . ALA A 1 351 ? 15.482  -2.135  -0.029  1.00 95.14 351 A 1 
ATOM 2624 C CB  . ALA A 1 351 ? 16.802  -2.262  -2.804  1.00 95.69 351 A 1 
ATOM 2625 N N   . ALA A 1 352 ? 15.080  -0.037  -0.750  1.00 95.91 352 A 1 
ATOM 2626 C CA  . ALA A 1 352 ? 13.885  0.214   0.053   1.00 95.45 352 A 1 
ATOM 2627 C C   . ALA A 1 352 ? 12.883  1.089   -0.721  1.00 94.58 352 A 1 
ATOM 2628 O O   . ALA A 1 352 ? 13.225  1.695   -1.739  1.00 92.96 352 A 1 
ATOM 2629 C CB  . ALA A 1 352 ? 14.312  0.871   1.375   1.00 95.48 352 A 1 
ATOM 2630 N N   . PHE A 1 353 ? 11.642  1.183   -0.220  1.00 94.32 353 A 1 
ATOM 2631 C CA  . PHE A 1 353 ? 10.685  2.171   -0.724  1.00 93.93 353 A 1 
ATOM 2632 C C   . PHE A 1 353 ? 11.121  3.585   -0.337  1.00 94.93 353 A 1 
ATOM 2633 O O   . PHE A 1 353 ? 11.493  3.841   0.809   1.00 94.26 353 A 1 
ATOM 2634 C CB  . PHE A 1 353 ? 9.283   1.876   -0.191  1.00 92.25 353 A 1 
ATOM 2635 C CG  . PHE A 1 353 ? 8.634   0.670   -0.833  1.00 87.69 353 A 1 
ATOM 2636 C CD1 . PHE A 1 353 ? 8.112   0.779   -2.138  1.00 81.70 353 A 1 
ATOM 2637 C CD2 . PHE A 1 353 ? 8.515   -0.537  -0.123  1.00 80.49 353 A 1 
ATOM 2638 C CE1 . PHE A 1 353 ? 7.454   -0.316  -2.718  1.00 77.13 353 A 1 
ATOM 2639 C CE2 . PHE A 1 353 ? 7.854   -1.629  -0.710  1.00 76.22 353 A 1 
ATOM 2640 C CZ  . PHE A 1 353 ? 7.316   -1.513  -2.001  1.00 77.16 353 A 1 
ATOM 2641 N N   . SER A 1 354 ? 11.049  4.516   -1.283  1.00 94.03 354 A 1 
ATOM 2642 C CA  . SER A 1 354 ? 11.484  5.901   -1.059  1.00 94.54 354 A 1 
ATOM 2643 C C   . SER A 1 354 ? 10.617  6.665   -0.050  1.00 95.33 354 A 1 
ATOM 2644 O O   . SER A 1 354 ? 11.094  7.616   0.563   1.00 94.61 354 A 1 
ATOM 2645 C CB  . SER A 1 354 ? 11.533  6.650   -2.391  1.00 93.87 354 A 1 
ATOM 2646 O OG  . SER A 1 354 ? 10.249  6.749   -2.978  1.00 91.40 354 A 1 
ATOM 2647 N N   . SER A 1 355 ? 9.372   6.241   0.144   1.00 95.53 355 A 1 
ATOM 2648 C CA  . SER A 1 355 ? 8.437   6.803   1.129   1.00 95.39 355 A 1 
ATOM 2649 C C   . SER A 1 355 ? 8.568   6.182   2.524   1.00 95.98 355 A 1 
ATOM 2650 O O   . SER A 1 355 ? 8.029   6.722   3.486   1.00 94.99 355 A 1 
ATOM 2651 C CB  . SER A 1 355 ? 7.007   6.647   0.603   1.00 94.26 355 A 1 
ATOM 2652 O OG  . SER A 1 355 ? 6.799   5.305   0.213   1.00 90.48 355 A 1 
ATOM 2653 N N   . HIS A 1 356 ? 9.327   5.083   2.679   1.00 95.86 356 A 1 
ATOM 2654 C CA  . HIS A 1 356 ? 9.522   4.418   3.969   1.00 96.02 356 A 1 
ATOM 2655 C C   . HIS A 1 356 ? 10.595  5.126   4.815   1.00 96.46 356 A 1 
ATOM 2656 O O   . HIS A 1 356 ? 11.693  4.607   5.049   1.00 96.15 356 A 1 
ATOM 2657 C CB  . HIS A 1 356 ? 9.784   2.924   3.746   1.00 95.54 356 A 1 
ATOM 2658 C CG  . HIS A 1 356 ? 9.627   2.089   5.001   1.00 93.54 356 A 1 
ATOM 2659 N ND1 . HIS A 1 356 ? 9.814   2.484   6.303   1.00 83.03 356 A 1 
ATOM 2660 C CD2 . HIS A 1 356 ? 9.247   0.772   5.024   1.00 83.10 356 A 1 
ATOM 2661 C CE1 . HIS A 1 356 ? 9.547   1.434   7.091   1.00 84.78 356 A 1 
ATOM 2662 N NE2 . HIS A 1 356 ? 9.207   0.370   6.362   1.00 85.73 356 A 1 
ATOM 2663 N N   . ILE A 1 357 ? 10.287  6.332   5.290   1.00 96.67 357 A 1 
ATOM 2664 C CA  . ILE A 1 357 ? 11.242  7.218   5.975   1.00 97.11 357 A 1 
ATOM 2665 C C   . ILE A 1 357 ? 11.808  6.594   7.261   1.00 97.26 357 A 1 
ATOM 2666 O O   . ILE A 1 357 ? 12.997  6.749   7.530   1.00 96.90 357 A 1 
ATOM 2667 C CB  . ILE A 1 357 ? 10.609  8.604   6.231   1.00 97.01 357 A 1 
ATOM 2668 C CG1 . ILE A 1 357 ? 10.087  9.278   4.939   1.00 95.74 357 A 1 
ATOM 2669 C CG2 . ILE A 1 357 ? 11.597  9.547   6.945   1.00 96.10 357 A 1 
ATOM 2670 C CD1 . ILE A 1 357 ? 11.095  9.378   3.792   1.00 92.88 357 A 1 
ATOM 2671 N N   . HIS A 1 358 ? 11.021  5.819   8.018   1.00 97.40 358 A 1 
ATOM 2672 C CA  . HIS A 1 358 ? 11.533  5.089   9.186   1.00 97.13 358 A 1 
ATOM 2673 C C   . HIS A 1 358 ? 12.652  4.106   8.817   1.00 97.13 358 A 1 
ATOM 2674 O O   . HIS A 1 358 ? 13.685  4.058   9.494   1.00 96.59 358 A 1 
ATOM 2675 C CB  . HIS A 1 358 ? 10.390  4.338   9.885   1.00 96.86 358 A 1 
ATOM 2676 C CG  . HIS A 1 358 ? 9.435   5.240   10.619  1.00 96.85 358 A 1 
ATOM 2677 N ND1 . HIS A 1 358 ? 9.792   6.261   11.476  1.00 91.11 358 A 1 
ATOM 2678 C CD2 . HIS A 1 358 ? 8.071   5.143   10.627  1.00 91.44 358 A 1 
ATOM 2679 C CE1 . HIS A 1 358 ? 8.654   6.765   11.988  1.00 92.11 358 A 1 
ATOM 2680 N NE2 . HIS A 1 358 ? 7.595   6.116   11.500  1.00 92.19 358 A 1 
ATOM 2681 N N   . ARG A 1 359 ? 12.512  3.369   7.700   1.00 97.27 359 A 1 
ATOM 2682 C CA  . ARG A 1 359 ? 13.551  2.457   7.215   1.00 97.19 359 A 1 
ATOM 2683 C C   . ARG A 1 359 ? 14.796  3.207   6.755   1.00 97.56 359 A 1 
ATOM 2684 O O   . ARG A 1 359 ? 15.908  2.804   7.077   1.00 97.28 359 A 1 
ATOM 2685 C CB  . ARG A 1 359 ? 12.985  1.577   6.093   1.00 96.67 359 A 1 
ATOM 2686 C CG  . ARG A 1 359 ? 13.955  0.500   5.603   1.00 92.65 359 A 1 
ATOM 2687 C CD  . ARG A 1 359 ? 14.352  -0.507  6.709   1.00 91.47 359 A 1 
ATOM 2688 N NE  . ARG A 1 359 ? 13.157  -1.103  7.333   1.00 88.16 359 A 1 
ATOM 2689 C CZ  . ARG A 1 359 ? 12.274  -1.910  6.779   1.00 90.73 359 A 1 
ATOM 2690 N NH1 . ARG A 1 359 ? 12.444  -2.439  5.604   1.00 77.78 359 A 1 
ATOM 2691 N NH2 . ARG A 1 359 ? 11.169  -2.180  7.402   1.00 81.48 359 A 1 
ATOM 2692 N N   . ILE A 1 360 ? 14.608  4.318   6.025   1.00 97.29 360 A 1 
ATOM 2693 C CA  . ILE A 1 360 ? 15.712  5.178   5.584   1.00 97.50 360 A 1 
ATOM 2694 C C   . ILE A 1 360 ? 16.499  5.698   6.796   1.00 97.71 360 A 1 
ATOM 2695 O O   . ILE A 1 360 ? 17.729  5.656   6.777   1.00 97.62 360 A 1 
ATOM 2696 C CB  . ILE A 1 360 ? 15.179  6.321   4.687   1.00 97.34 360 A 1 
ATOM 2697 C CG1 . ILE A 1 360 ? 14.580  5.735   3.381   1.00 96.20 360 A 1 
ATOM 2698 C CG2 . ILE A 1 360 ? 16.304  7.318   4.352   1.00 96.45 360 A 1 
ATOM 2699 C CD1 . ILE A 1 360 ? 13.845  6.762   2.520   1.00 92.26 360 A 1 
ATOM 2700 N N   . GLN A 1 361 ? 15.816  6.118   7.866   1.00 97.71 361 A 1 
ATOM 2701 C CA  . GLN A 1 361 ? 16.460  6.532   9.118   1.00 97.62 361 A 1 
ATOM 2702 C C   . GLN A 1 361 ? 17.317  5.405   9.702   1.00 97.78 361 A 1 
ATOM 2703 O O   . GLN A 1 361 ? 18.497  5.621   9.971   1.00 97.66 361 A 1 
ATOM 2704 C CB  . GLN A 1 361 ? 15.397  7.018   10.124  1.00 97.20 361 A 1 
ATOM 2705 C CG  . GLN A 1 361 ? 16.006  7.563   11.424  1.00 96.33 361 A 1 
ATOM 2706 C CD  . GLN A 1 361 ? 16.867  8.802   11.194  1.00 97.36 361 A 1 
ATOM 2707 O OE1 . GLN A 1 361 ? 16.394  9.838   10.752  1.00 93.69 361 A 1 
ATOM 2708 N NE2 . GLN A 1 361 ? 18.154  8.754   11.461  1.00 93.63 361 A 1 
ATOM 2709 N N   . GLN A 1 362 ? 16.792  4.192   9.811   1.00 97.86 362 A 1 
ATOM 2710 C CA  . GLN A 1 362 ? 17.546  3.052   10.350  1.00 97.81 362 A 1 
ATOM 2711 C C   . GLN A 1 362 ? 18.780  2.701   9.510   1.00 98.16 362 A 1 
ATOM 2712 O O   . GLN A 1 362 ? 19.831  2.376   10.062  1.00 97.71 362 A 1 
ATOM 2713 C CB  . GLN A 1 362 ? 16.637  1.828   10.431  1.00 97.00 362 A 1 
ATOM 2714 C CG  . GLN A 1 362 ? 15.523  1.975   11.471  1.00 93.98 362 A 1 
ATOM 2715 C CD  . GLN A 1 362 ? 14.720  0.694   11.553  1.00 91.99 362 A 1 
ATOM 2716 O OE1 . GLN A 1 362 ? 14.430  0.033   10.573  1.00 83.06 362 A 1 
ATOM 2717 N NE2 . GLN A 1 362 ? 14.372  0.259   12.738  1.00 80.01 362 A 1 
ATOM 2718 N N   . VAL A 1 363 ? 18.677  2.782   8.175   1.00 97.65 363 A 1 
ATOM 2719 C CA  . VAL A 1 363 ? 19.830  2.588   7.281   1.00 97.87 363 A 1 
ATOM 2720 C C   . VAL A 1 363 ? 20.884  3.668   7.522   1.00 98.18 363 A 1 
ATOM 2721 O O   . VAL A 1 363 ? 22.073  3.349   7.596   1.00 98.06 363 A 1 
ATOM 2722 C CB  . VAL A 1 363 ? 19.391  2.562   5.805   1.00 97.66 363 A 1 
ATOM 2723 C CG1 . VAL A 1 363 ? 20.588  2.530   4.839   1.00 96.86 363 A 1 
ATOM 2724 C CG2 . VAL A 1 363 ? 18.535  1.328   5.502   1.00 96.71 363 A 1 
ATOM 2725 N N   . CYS A 1 364 ? 20.466  4.929   7.669   1.00 98.22 364 A 1 
ATOM 2726 C CA  . CYS A 1 364 ? 21.368  6.037   7.978   1.00 98.24 364 A 1 
ATOM 2727 C C   . CYS A 1 364 ? 22.069  5.842   9.331   1.00 98.36 364 A 1 
ATOM 2728 O O   . CYS A 1 364 ? 23.288  5.996   9.406   1.00 98.18 364 A 1 
ATOM 2729 C CB  . CYS A 1 364 ? 20.587  7.359   7.949   1.00 98.07 364 A 1 
ATOM 2730 S SG  . CYS A 1 364 ? 20.068  7.752   6.250   1.00 97.55 364 A 1 
ATOM 2731 N N   . ASP A 1 365 ? 21.329  5.458   10.363  1.00 98.09 365 A 1 
ATOM 2732 C CA  . ASP A 1 365 ? 21.861  5.234   11.708  1.00 98.04 365 A 1 
ATOM 2733 C C   . ASP A 1 365 ? 22.870  4.078   11.722  1.00 98.29 365 A 1 
ATOM 2734 O O   . ASP A 1 365 ? 23.997  4.243   12.196  1.00 98.06 365 A 1 
ATOM 2735 C CB  . ASP A 1 365 ? 20.706  4.978   12.694  1.00 97.61 365 A 1 
ATOM 2736 C CG  . ASP A 1 365 ? 19.782  6.189   12.884  1.00 96.69 365 A 1 
ATOM 2737 O OD1 . ASP A 1 365 ? 20.217  7.332   12.604  1.00 94.31 365 A 1 
ATOM 2738 O OD2 . ASP A 1 365 ? 18.622  5.983   13.306  1.00 93.63 365 A 1 
ATOM 2739 N N   . ALA A 1 366 ? 22.522  2.948   11.096  1.00 98.10 366 A 1 
ATOM 2740 C CA  . ALA A 1 366 ? 23.414  1.798   10.970  1.00 98.23 366 A 1 
ATOM 2741 C C   . ALA A 1 366 ? 24.683  2.123   10.160  1.00 98.45 366 A 1 
ATOM 2742 O O   . ALA A 1 366 ? 25.788  1.709   10.527  1.00 98.21 366 A 1 
ATOM 2743 C CB  . ALA A 1 366 ? 22.617  0.655   10.332  1.00 98.06 366 A 1 
ATOM 2744 N N   . ALA A 1 367 ? 24.552  2.901   9.070   1.00 98.35 367 A 1 
ATOM 2745 C CA  . ALA A 1 367 ? 25.694  3.341   8.273   1.00 98.39 367 A 1 
ATOM 2746 C C   . ALA A 1 367 ? 26.641  4.241   9.081   1.00 98.46 367 A 1 
ATOM 2747 O O   . ALA A 1 367 ? 27.847  3.986   9.129   1.00 98.23 367 A 1 
ATOM 2748 C CB  . ALA A 1 367 ? 25.177  4.058   7.019   1.00 98.27 367 A 1 
ATOM 2749 N N   . VAL A 1 368 ? 26.096  5.257   9.756   1.00 98.40 368 A 1 
ATOM 2750 C CA  . VAL A 1 368 ? 26.875  6.177   10.595  1.00 98.32 368 A 1 
ATOM 2751 C C   . VAL A 1 368 ? 27.537  5.430   11.752  1.00 98.33 368 A 1 
ATOM 2752 O O   . VAL A 1 368 ? 28.728  5.641   11.993  1.00 97.88 368 A 1 
ATOM 2753 C CB  . VAL A 1 368 ? 25.993  7.343   11.087  1.00 98.01 368 A 1 
ATOM 2754 C CG1 . VAL A 1 368 ? 26.718  8.229   12.109  1.00 96.38 368 A 1 
ATOM 2755 C CG2 . VAL A 1 368 ? 25.597  8.253   9.914   1.00 96.32 368 A 1 
ATOM 2756 N N   . GLY A 1 369 ? 26.819  4.520   12.412  1.00 98.12 369 A 1 
ATOM 2757 C CA  . GLY A 1 369 ? 27.352  3.663   13.475  1.00 97.97 369 A 1 
ATOM 2758 C C   . GLY A 1 369 ? 28.523  2.791   13.013  1.00 98.18 369 A 1 
ATOM 2759 O O   . GLY A 1 369 ? 29.527  2.666   13.715  1.00 97.50 369 A 1 
ATOM 2760 N N   . ALA A 1 370 ? 28.466  2.284   11.776  1.00 98.10 370 A 1 
ATOM 2761 C CA  . ALA A 1 370 ? 29.552  1.528   11.143  1.00 98.10 370 A 1 
ATOM 2762 C C   . ALA A 1 370 ? 30.679  2.410   10.552  1.00 98.17 370 A 1 
ATOM 2763 O O   . ALA A 1 370 ? 31.597  1.903   9.895   1.00 97.26 370 A 1 
ATOM 2764 C CB  . ALA A 1 370 ? 28.919  0.605   10.097  1.00 97.87 370 A 1 
ATOM 2765 N N   . GLY A 1 371 ? 30.626  3.734   10.733  1.00 98.14 371 A 1 
ATOM 2766 C CA  . GLY A 1 371 ? 31.589  4.685   10.173  1.00 98.09 371 A 1 
ATOM 2767 C C   . GLY A 1 371 ? 31.583  4.734   8.642   1.00 98.23 371 A 1 
ATOM 2768 O O   . GLY A 1 371 ? 32.644  4.920   8.031   1.00 97.05 371 A 1 
ATOM 2769 N N   . ARG A 1 372 ? 30.415  4.529   8.018   1.00 98.41 372 A 1 
ATOM 2770 C CA  . ARG A 1 372 ? 30.157  4.592   6.575   1.00 98.47 372 A 1 
ATOM 2771 C C   . ARG A 1 372 ? 29.358  5.850   6.222   1.00 98.53 372 A 1 
ATOM 2772 O O   . ARG A 1 372 ? 28.505  6.297   6.991   1.00 98.08 372 A 1 
ATOM 2773 C CB  . ARG A 1 372 ? 29.417  3.329   6.096   1.00 98.14 372 A 1 
ATOM 2774 C CG  . ARG A 1 372 ? 30.185  2.022   6.359   1.00 97.09 372 A 1 
ATOM 2775 C CD  . ARG A 1 372 ? 29.367  0.815   5.904   1.00 97.35 372 A 1 
ATOM 2776 N NE  . ARG A 1 372 ? 30.097  -0.453  6.082   1.00 96.53 372 A 1 
ATOM 2777 C CZ  . ARG A 1 372 ? 30.563  -1.243  5.135   1.00 97.38 372 A 1 
ATOM 2778 N NH1 . ARG A 1 372 ? 30.485  -0.963  3.863   1.00 91.34 372 A 1 
ATOM 2779 N NH2 . ARG A 1 372 ? 31.126  -2.368  5.455   1.00 92.12 372 A 1 
ATOM 2780 N N   . LYS A 1 373 ? 29.616  6.401   5.036   1.00 98.22 373 A 1 
ATOM 2781 C CA  . LYS A 1 373 ? 28.769  7.450   4.451   1.00 98.22 373 A 1 
ATOM 2782 C C   . LYS A 1 373 ? 27.576  6.827   3.730   1.00 98.40 373 A 1 
ATOM 2783 O O   . LYS A 1 373 ? 27.680  5.707   3.233   1.00 97.75 373 A 1 
ATOM 2784 C CB  . LYS A 1 373 ? 29.578  8.337   3.501   1.00 97.59 373 A 1 
ATOM 2785 C CG  . LYS A 1 373 ? 30.623  9.184   4.245   1.00 94.89 373 A 1 
ATOM 2786 C CD  . LYS A 1 373 ? 31.220  10.208  3.279   1.00 90.64 373 A 1 
ATOM 2787 C CE  . LYS A 1 373 ? 32.220  11.123  3.986   1.00 87.06 373 A 1 
ATOM 2788 N NZ  . LYS A 1 373 ? 32.602  12.253  3.104   1.00 78.58 373 A 1 
ATOM 2789 N N   . VAL A 1 374 ? 26.474  7.564   3.633   1.00 98.07 374 A 1 
ATOM 2790 C CA  . VAL A 1 374 ? 25.277  7.170   2.882   1.00 98.14 374 A 1 
ATOM 2791 C C   . VAL A 1 374 ? 25.282  7.888   1.540   1.00 97.91 374 A 1 
ATOM 2792 O O   . VAL A 1 374 ? 25.267  9.115   1.496   1.00 97.05 374 A 1 
ATOM 2793 C CB  . VAL A 1 374 ? 23.992  7.461   3.679   1.00 97.98 374 A 1 
ATOM 2794 C CG1 . VAL A 1 374 ? 22.746  7.000   2.907   1.00 96.64 374 A 1 
ATOM 2795 C CG2 . VAL A 1 374 ? 24.007  6.722   5.025   1.00 96.38 374 A 1 
ATOM 2796 N N   . ALA A 1 375 ? 25.312  7.135   0.442   1.00 97.85 375 A 1 
ATOM 2797 C CA  . ALA A 1 375 ? 25.109  7.651   -0.902  1.00 97.54 375 A 1 
ATOM 2798 C C   . ALA A 1 375 ? 23.682  7.336   -1.353  1.00 97.42 375 A 1 
ATOM 2799 O O   . ALA A 1 375 ? 23.257  6.187   -1.268  1.00 96.58 375 A 1 
ATOM 2800 C CB  . ALA A 1 375 ? 26.162  7.051   -1.833  1.00 96.99 375 A 1 
ATOM 2801 N N   . VAL A 1 376 ? 22.941  8.332   -1.835  1.00 97.05 376 A 1 
ATOM 2802 C CA  . VAL A 1 376 ? 21.550  8.158   -2.277  1.00 96.74 376 A 1 
ATOM 2803 C C   . VAL A 1 376 ? 21.493  8.136   -3.803  1.00 95.98 376 A 1 
ATOM 2804 O O   . VAL A 1 376 ? 22.137  8.952   -4.467  1.00 94.35 376 A 1 
ATOM 2805 C CB  . VAL A 1 376 ? 20.625  9.226   -1.670  1.00 96.31 376 A 1 
ATOM 2806 C CG1 . VAL A 1 376 ? 19.154  8.927   -1.993  1.00 94.42 376 A 1 
ATOM 2807 C CG2 . VAL A 1 376 ? 20.746  9.282   -0.140  1.00 94.59 376 A 1 
ATOM 2808 N N   . THR A 1 377 ? 20.726  7.202   -4.383  1.00 95.23 377 A 1 
ATOM 2809 C CA  . THR A 1 377 ? 20.495  7.125   -5.835  1.00 94.61 377 A 1 
ATOM 2810 C C   . THR A 1 377 ? 19.055  6.735   -6.177  1.00 93.80 377 A 1 
ATOM 2811 O O   . THR A 1 377 ? 18.366  6.071   -5.409  1.00 91.83 377 A 1 
ATOM 2812 C CB  . THR A 1 377 ? 21.511  6.192   -6.513  1.00 93.81 377 A 1 
ATOM 2813 O OG1 . THR A 1 377 ? 21.407  6.302   -7.918  1.00 87.32 377 A 1 
ATOM 2814 C CG2 . THR A 1 377 ? 21.331  4.719   -6.157  1.00 88.11 377 A 1 
ATOM 2815 N N   . GLY A 1 378 ? 18.610  7.146   -7.367  1.00 92.08 378 A 1 
ATOM 2816 C CA  . GLY A 1 378 ? 17.216  7.032   -7.797  1.00 90.89 378 A 1 
ATOM 2817 C C   . GLY A 1 378 ? 16.439  8.326   -7.540  1.00 91.76 378 A 1 
ATOM 2818 O O   . GLY A 1 378 ? 16.547  8.927   -6.474  1.00 90.83 378 A 1 
ATOM 2819 N N   . ARG A 1 379 ? 15.656  8.775   -8.534  1.00 89.79 379 A 1 
ATOM 2820 C CA  . ARG A 1 379 ? 14.958  10.077  -8.498  1.00 89.78 379 A 1 
ATOM 2821 C C   . ARG A 1 379 ? 14.076  10.216  -7.256  1.00 91.89 379 A 1 
ATOM 2822 O O   . ARG A 1 379 ? 14.299  11.124  -6.460  1.00 90.92 379 A 1 
ATOM 2823 C CB  . ARG A 1 379 ? 14.154  10.260  -9.799  1.00 86.34 379 A 1 
ATOM 2824 C CG  . ARG A 1 379 ? 13.522  11.660  -9.894  1.00 75.61 379 A 1 
ATOM 2825 C CD  . ARG A 1 379 ? 12.596  11.787  -11.115 1.00 72.18 379 A 1 
ATOM 2826 N NE  . ARG A 1 379 ? 13.315  11.567  -12.386 1.00 63.61 379 A 1 
ATOM 2827 C CZ  . ARG A 1 379 ? 12.745  11.366  -13.563 1.00 56.89 379 A 1 
ATOM 2828 N NH1 . ARG A 1 379 ? 11.445  11.385  -13.720 1.00 51.03 379 A 1 
ATOM 2829 N NH2 . ARG A 1 379 ? 13.482  11.137  -14.611 1.00 50.23 379 A 1 
ATOM 2830 N N   . SER A 1 380 ? 13.154  9.278   -7.057  1.00 90.75 380 A 1 
ATOM 2831 C CA  . SER A 1 380 ? 12.211  9.321   -5.932  1.00 91.73 380 A 1 
ATOM 2832 C C   . SER A 1 380 ? 12.917  9.208   -4.579  1.00 93.73 380 A 1 
ATOM 2833 O O   . SER A 1 380 ? 12.544  9.892   -3.630  1.00 93.63 380 A 1 
ATOM 2834 C CB  . SER A 1 380 ? 11.165  8.203   -6.070  1.00 89.65 380 A 1 
ATOM 2835 O OG  . SER A 1 380 ? 10.681  8.149   -7.398  1.00 81.84 380 A 1 
ATOM 2836 N N   . MET A 1 381 ? 13.984  8.406   -4.480  1.00 93.51 381 A 1 
ATOM 2837 C CA  . MET A 1 381 ? 14.763  8.278   -3.245  1.00 94.56 381 A 1 
ATOM 2838 C C   . MET A 1 381 ? 15.499  9.581   -2.899  1.00 95.35 381 A 1 
ATOM 2839 O O   . MET A 1 381 ? 15.479  9.999   -1.741  1.00 95.03 381 A 1 
ATOM 2840 C CB  . MET A 1 381 ? 15.740  7.098   -3.369  1.00 94.66 381 A 1 
ATOM 2841 C CG  . MET A 1 381 ? 16.446  6.784   -2.044  1.00 92.45 381 A 1 
ATOM 2842 S SD  . MET A 1 381 ? 15.350  6.266   -0.690  1.00 94.09 381 A 1 
ATOM 2843 C CE  . MET A 1 381 ? 15.001  4.554   -1.174  1.00 90.98 381 A 1 
ATOM 2844 N N   . LEU A 1 382 ? 16.101  10.254  -3.893  1.00 94.60 382 A 1 
ATOM 2845 C CA  . LEU A 1 382 ? 16.735  11.563  -3.715  1.00 94.77 382 A 1 
ATOM 2846 C C   . LEU A 1 382 ? 15.718  12.612  -3.252  1.00 95.50 382 A 1 
ATOM 2847 O O   . LEU A 1 382 ? 15.920  13.244  -2.216  1.00 95.33 382 A 1 
ATOM 2848 C CB  . LEU A 1 382 ? 17.406  11.997  -5.035  1.00 94.07 382 A 1 
ATOM 2849 C CG  . LEU A 1 382 ? 18.731  11.273  -5.336  1.00 89.94 382 A 1 
ATOM 2850 C CD1 . LEU A 1 382 ? 19.129  11.484  -6.796  1.00 87.30 382 A 1 
ATOM 2851 C CD2 . LEU A 1 382 ? 19.863  11.803  -4.458  1.00 87.73 382 A 1 
ATOM 2852 N N   . THR A 1 383 ? 14.603  12.747  -3.974  1.00 94.78 383 A 1 
ATOM 2853 C CA  . THR A 1 383 ? 13.556  13.731  -3.666  1.00 94.89 383 A 1 
ATOM 2854 C C   . THR A 1 383 ? 12.963  13.498  -2.278  1.00 95.91 383 A 1 
ATOM 2855 O O   . THR A 1 383 ? 12.973  14.403  -1.443  1.00 96.05 383 A 1 
ATOM 2856 C CB  . THR A 1 383 ? 12.455  13.700  -4.741  1.00 94.31 383 A 1 
ATOM 2857 O OG1 . THR A 1 383 ? 13.012  13.963  -6.009  1.00 89.77 383 A 1 
ATOM 2858 C CG2 . THR A 1 383 ? 11.376  14.754  -4.516  1.00 89.09 383 A 1 
ATOM 2859 N N   . ASN A 1 384 ? 12.509  12.275  -1.972  1.00 95.15 384 A 1 
ATOM 2860 C CA  . ASN A 1 384 ? 11.837  11.987  -0.704  1.00 96.19 384 A 1 
ATOM 2861 C C   . ASN A 1 384 ? 12.788  12.088  0.496   1.00 97.06 384 A 1 
ATOM 2862 O O   . ASN A 1 384 ? 12.403  12.612  1.539   1.00 96.80 384 A 1 
ATOM 2863 C CB  . ASN A 1 384 ? 11.172  10.599  -0.773  1.00 96.00 384 A 1 
ATOM 2864 C CG  . ASN A 1 384 ? 9.975   10.539  -1.706  1.00 95.38 384 A 1 
ATOM 2865 O OD1 . ASN A 1 384 ? 9.574   11.507  -2.331  1.00 90.38 384 A 1 
ATOM 2866 N ND2 . ASN A 1 384 ? 9.349   9.393   -1.812  1.00 90.11 384 A 1 
ATOM 2867 N N   . SER A 1 385 ? 14.039  11.621  0.365   1.00 96.73 385 A 1 
ATOM 2868 C CA  . SER A 1 385 ? 15.029  11.765  1.439   1.00 96.88 385 A 1 
ATOM 2869 C C   . SER A 1 385 ? 15.394  13.228  1.691   1.00 97.31 385 A 1 
ATOM 2870 O O   . SER A 1 385 ? 15.527  13.620  2.850   1.00 96.86 385 A 1 
ATOM 2871 C CB  . SER A 1 385 ? 16.285  10.923  1.179   1.00 96.32 385 A 1 
ATOM 2872 O OG  . SER A 1 385 ? 16.962  11.317  0.012   1.00 88.51 385 A 1 
ATOM 2873 N N   . GLN A 1 386 ? 15.491  14.062  0.646   1.00 97.03 386 A 1 
ATOM 2874 C CA  . GLN A 1 386 ? 15.731  15.497  0.797   1.00 96.98 386 A 1 
ATOM 2875 C C   . GLN A 1 386 ? 14.559  16.190  1.500   1.00 97.46 386 A 1 
ATOM 2876 O O   . GLN A 1 386 ? 14.774  16.854  2.513   1.00 97.48 386 A 1 
ATOM 2877 C CB  . GLN A 1 386 ? 16.038  16.120  -0.576  1.00 96.59 386 A 1 
ATOM 2878 C CG  . GLN A 1 386 ? 16.461  17.595  -0.473  1.00 93.29 386 A 1 
ATOM 2879 C CD  . GLN A 1 386 ? 17.703  17.795  0.396   1.00 90.82 386 A 1 
ATOM 2880 O OE1 . GLN A 1 386 ? 18.713  17.114  0.269   1.00 83.31 386 A 1 
ATOM 2881 N NE2 . GLN A 1 386 ? 17.672  18.714  1.327   1.00 80.37 386 A 1 
ATOM 2882 N N   . ILE A 1 387 ? 13.318  15.944  1.051   1.00 97.11 387 A 1 
ATOM 2883 C CA  . ILE A 1 387 ? 12.101  16.476  1.687   1.00 97.42 387 A 1 
ATOM 2884 C C   . ILE A 1 387 ? 12.044  16.062  3.163   1.00 97.78 387 A 1 
ATOM 2885 O O   . ILE A 1 387 ? 11.838  16.898  4.042   1.00 97.61 387 A 1 
ATOM 2886 C CB  . ILE A 1 387 ? 10.844  15.997  0.920   1.00 97.45 387 A 1 
ATOM 2887 C CG1 . ILE A 1 387 ? 10.774  16.672  -0.469  1.00 96.30 387 A 1 
ATOM 2888 C CG2 . ILE A 1 387 ? 9.551   16.289  1.706   1.00 96.41 387 A 1 
ATOM 2889 C CD1 . ILE A 1 387 ? 9.796   15.988  -1.432  1.00 93.12 387 A 1 
ATOM 2890 N N   . ALA A 1 388 ? 12.278  14.779  3.465   1.00 97.58 388 A 1 
ATOM 2891 C CA  . ALA A 1 388 ? 12.246  14.285  4.837   1.00 97.54 388 A 1 
ATOM 2892 C C   . ALA A 1 388 ? 13.325  14.932  5.723   1.00 97.59 388 A 1 
ATOM 2893 O O   . ALA A 1 388 ? 13.076  15.189  6.902   1.00 97.28 388 A 1 
ATOM 2894 C CB  . ALA A 1 388 ? 12.370  12.759  4.804   1.00 97.56 388 A 1 
ATOM 2895 N N   . ARG A 1 389 ? 14.506  15.244  5.170   1.00 97.71 389 A 1 
ATOM 2896 C CA  . ARG A 1 389 ? 15.575  15.975  5.873   1.00 97.82 389 A 1 
ATOM 2897 C C   . ARG A 1 389 ? 15.204  17.432  6.123   1.00 97.94 389 A 1 
ATOM 2898 O O   . ARG A 1 389 ? 15.332  17.891  7.256   1.00 97.49 389 A 1 
ATOM 2899 C CB  . ARG A 1 389 ? 16.889  15.903  5.081   1.00 97.51 389 A 1 
ATOM 2900 C CG  . ARG A 1 389 ? 17.523  14.512  5.163   1.00 94.88 389 A 1 
ATOM 2901 C CD  . ARG A 1 389 ? 18.729  14.421  4.229   1.00 93.74 389 A 1 
ATOM 2902 N NE  . ARG A 1 389 ? 19.847  15.214  4.758   1.00 88.69 389 A 1 
ATOM 2903 C CZ  . ARG A 1 389 ? 20.785  15.831  4.075   1.00 88.19 389 A 1 
ATOM 2904 N NH1 . ARG A 1 389 ? 20.871  15.779  2.777   1.00 78.05 389 A 1 
ATOM 2905 N NH2 . ARG A 1 389 ? 21.668  16.528  4.711   1.00 77.98 389 A 1 
ATOM 2906 N N   . ASP A 1 390 ? 14.707  18.121  5.104   1.00 97.60 390 A 1 
ATOM 2907 C CA  . ASP A 1 390 ? 14.318  19.538  5.199   1.00 97.51 390 A 1 
ATOM 2908 C C   . ASP A 1 390 ? 13.193  19.732  6.224   1.00 97.72 390 A 1 
ATOM 2909 O O   . ASP A 1 390 ? 13.205  20.675  7.020   1.00 96.89 390 A 1 
ATOM 2910 C CB  . ASP A 1 390 ? 13.890  20.045  3.810   1.00 97.29 390 A 1 
ATOM 2911 C CG  . ASP A 1 390 ? 15.044  20.080  2.799   1.00 95.77 390 A 1 
ATOM 2912 O OD1 . ASP A 1 390 ? 16.224  20.070  3.223   1.00 92.83 390 A 1 
ATOM 2913 O OD2 . ASP A 1 390 ? 14.767  20.104  1.581   1.00 93.12 390 A 1 
ATOM 2914 N N   . LEU A 1 391 ? 12.268  18.775  6.281   1.00 97.51 391 A 1 
ATOM 2915 C CA  . LEU A 1 391 ? 11.176  18.746  7.254   1.00 97.43 391 A 1 
ATOM 2916 C C   . LEU A 1 391 ? 11.568  18.127  8.613   1.00 97.38 391 A 1 
ATOM 2917 O O   . LEU A 1 391 ? 10.733  18.064  9.512   1.00 96.40 391 A 1 
ATOM 2918 C CB  . LEU A 1 391 ? 9.964   18.050  6.617   1.00 97.58 391 A 1 
ATOM 2919 C CG  . LEU A 1 391 ? 9.419   18.718  5.340   1.00 97.18 391 A 1 
ATOM 2920 C CD1 . LEU A 1 391 ? 8.176   17.955  4.891   1.00 95.38 391 A 1 
ATOM 2921 C CD2 . LEU A 1 391 ? 9.034   20.184  5.554   1.00 95.76 391 A 1 
ATOM 2922 N N   . LYS A 1 392 ? 12.832  17.700  8.785   1.00 97.22 392 A 1 
ATOM 2923 C CA  . LYS A 1 392 ? 13.408  17.125  10.017  1.00 97.16 392 A 1 
ATOM 2924 C C   . LYS A 1 392 ? 12.825  15.768  10.450  1.00 97.34 392 A 1 
ATOM 2925 O O   . LYS A 1 392 ? 12.997  15.379  11.609  1.00 96.14 392 A 1 
ATOM 2926 C CB  . LYS A 1 392 ? 13.398  18.150  11.169  1.00 97.00 392 A 1 
ATOM 2927 C CG  . LYS A 1 392 ? 14.033  19.498  10.811  1.00 95.21 392 A 1 
ATOM 2928 C CD  . LYS A 1 392 ? 13.956  20.443  12.015  1.00 88.55 392 A 1 
ATOM 2929 C CE  . LYS A 1 392 ? 14.587  21.789  11.657  1.00 85.09 392 A 1 
ATOM 2930 N NZ  . LYS A 1 392 ? 14.481  22.756  12.776  1.00 71.98 392 A 1 
ATOM 2931 N N   . TYR A 1 393 ? 12.195  15.027  9.538   1.00 97.29 393 A 1 
ATOM 2932 C CA  . TYR A 1 393 ? 11.758  13.643  9.760   1.00 97.05 393 A 1 
ATOM 2933 C C   . TYR A 1 393 ? 12.885  12.628  9.532   1.00 97.17 393 A 1 
ATOM 2934 O O   . TYR A 1 393 ? 12.870  11.563  10.138  1.00 96.16 393 A 1 
ATOM 2935 C CB  . TYR A 1 393 ? 10.566  13.327  8.863   1.00 96.96 393 A 1 
ATOM 2936 C CG  . TYR A 1 393 ? 9.291   14.031  9.274   1.00 97.22 393 A 1 
ATOM 2937 C CD1 . TYR A 1 393 ? 8.478   13.469  10.279  1.00 95.59 393 A 1 
ATOM 2938 C CD2 . TYR A 1 393 ? 8.911   15.233  8.657   1.00 96.14 393 A 1 
ATOM 2939 C CE1 . TYR A 1 393 ? 7.280   14.104  10.653  1.00 95.51 393 A 1 
ATOM 2940 C CE2 . TYR A 1 393 ? 7.714   15.874  9.033   1.00 95.42 393 A 1 
ATOM 2941 C CZ  . TYR A 1 393 ? 6.896   15.306  10.028  1.00 96.36 393 A 1 
ATOM 2942 O OH  . TYR A 1 393 ? 5.732   15.917  10.377  1.00 95.14 393 A 1 
ATOM 2943 N N   . LEU A 1 394 ? 13.877  12.967  8.700   1.00 96.83 394 A 1 
ATOM 2944 C CA  . LEU A 1 394 ? 15.094  12.184  8.505   1.00 97.31 394 A 1 
ATOM 2945 C C   . LEU A 1 394 ? 16.293  12.938  9.095   1.00 97.55 394 A 1 
ATOM 2946 O O   . LEU A 1 394 ? 16.643  14.034  8.644   1.00 97.11 394 A 1 
ATOM 2947 C CB  . LEU A 1 394 ? 15.262  11.870  7.008   1.00 97.40 394 A 1 
ATOM 2948 C CG  . LEU A 1 394 ? 16.521  11.056  6.663   1.00 97.09 394 A 1 
ATOM 2949 C CD1 . LEU A 1 394 ? 16.508  9.673   7.295   1.00 94.95 394 A 1 
ATOM 2950 C CD2 . LEU A 1 394 ? 16.627  10.884  5.146   1.00 95.18 394 A 1 
ATOM 2951 N N   . LYS A 1 395 ? 16.932  12.346  10.103  1.00 97.73 395 A 1 
ATOM 2952 C CA  . LYS A 1 395 ? 18.042  12.943  10.850  1.00 97.53 395 A 1 
ATOM 2953 C C   . LYS A 1 395 ? 19.359  12.314  10.413  1.00 97.78 395 A 1 
ATOM 2954 O O   . LYS A 1 395 ? 19.693  11.212  10.825  1.00 97.14 395 A 1 
ATOM 2955 C CB  . LYS A 1 395 ? 17.801  12.780  12.359  1.00 96.76 395 A 1 
ATOM 2956 C CG  . LYS A 1 395 ? 16.531  13.491  12.848  1.00 92.65 395 A 1 
ATOM 2957 C CD  . LYS A 1 395 ? 16.263  13.158  14.318  1.00 86.57 395 A 1 
ATOM 2958 C CE  . LYS A 1 395 ? 14.909  13.730  14.748  1.00 78.77 395 A 1 
ATOM 2959 N NZ  . LYS A 1 395 ? 14.488  13.213  16.079  1.00 67.52 395 A 1 
ATOM 2960 N N   . ILE A 1 396 ? 20.120  13.029  9.599   1.00 97.20 396 A 1 
ATOM 2961 C CA  . ILE A 1 396 ? 21.490  12.666  9.216   1.00 97.55 396 A 1 
ATOM 2962 C C   . ILE A 1 396 ? 22.304  13.947  8.982   1.00 97.67 396 A 1 
ATOM 2963 O O   . ILE A 1 396 ? 21.828  14.886  8.353   1.00 96.89 396 A 1 
ATOM 2964 C CB  . ILE A 1 396 ? 21.502  11.703  8.007   1.00 97.35 396 A 1 
ATOM 2965 C CG1 . ILE A 1 396 ? 22.949  11.248  7.715   1.00 95.67 396 A 1 
ATOM 2966 C CG2 . ILE A 1 396 ? 20.827  12.305  6.766   1.00 94.65 396 A 1 
ATOM 2967 C CD1 . ILE A 1 396 ? 23.062  10.075  6.736   1.00 92.79 396 A 1 
ATOM 2968 N N   . ALA A 1 397 ? 23.530  13.996  9.512   1.00 97.72 397 A 1 
ATOM 2969 C CA  . ALA A 1 397 ? 24.406  15.146  9.308   1.00 97.57 397 A 1 
ATOM 2970 C C   . ALA A 1 397 ? 24.869  15.232  7.842   1.00 97.55 397 A 1 
ATOM 2971 O O   . ALA A 1 397 ? 25.228  14.210  7.258   1.00 96.56 397 A 1 
ATOM 2972 C CB  . ALA A 1 397 ? 25.590  15.049  10.275  1.00 97.12 397 A 1 
ATOM 2973 N N   . ASP A 1 398 ? 24.970  16.441  7.288   1.00 97.04 398 A 1 
ATOM 2974 C CA  . ASP A 1 398 ? 25.333  16.678  5.878   1.00 96.60 398 A 1 
ATOM 2975 C C   . ASP A 1 398 ? 26.643  15.995  5.460   1.00 96.66 398 A 1 
ATOM 2976 O O   . ASP A 1 398 ? 26.756  15.447  4.372   1.00 95.12 398 A 1 
ATOM 2977 C CB  . ASP A 1 398 ? 25.476  18.187  5.620   1.00 95.34 398 A 1 
ATOM 2978 C CG  . ASP A 1 398 ? 24.176  18.957  5.821   1.00 92.20 398 A 1 
ATOM 2979 O OD1 . ASP A 1 398 ? 23.113  18.358  5.590   1.00 87.28 398 A 1 
ATOM 2980 O OD2 . ASP A 1 398 ? 24.274  20.121  6.254   1.00 87.14 398 A 1 
ATOM 2981 N N   . LYS A 1 399 ? 27.628  15.946  6.361   1.00 96.88 399 A 1 
ATOM 2982 C CA  . LYS A 1 399 ? 28.920  15.282  6.106   1.00 96.67 399 A 1 
ATOM 2983 C C   . LYS A 1 399 ? 28.817  13.767  5.873   1.00 96.96 399 A 1 
ATOM 2984 O O   . LYS A 1 399 ? 29.757  13.173  5.341   1.00 95.92 399 A 1 
ATOM 2985 C CB  . LYS A 1 399 ? 29.888  15.601  7.257   1.00 96.27 399 A 1 
ATOM 2986 C CG  . LYS A 1 399 ? 29.462  14.972  8.595   1.00 93.87 399 A 1 
ATOM 2987 C CD  . LYS A 1 399 ? 30.468  15.265  9.717   1.00 90.92 399 A 1 
ATOM 2988 C CE  . LYS A 1 399 ? 29.999  14.557  10.989  1.00 85.98 399 A 1 
ATOM 2989 N NZ  . LYS A 1 399 ? 30.924  14.774  12.128  1.00 77.68 399 A 1 
ATOM 2990 N N   . ASN A 1 400 ? 27.717  13.142  6.323   1.00 97.25 400 A 1 
ATOM 2991 C CA  . ASN A 1 400 ? 27.492  11.696  6.275   1.00 97.62 400 A 1 
ATOM 2992 C C   . ASN A 1 400 ? 26.605  11.263  5.102   1.00 97.78 400 A 1 
ATOM 2993 O O   . ASN A 1 400 ? 26.540  10.069  4.838   1.00 96.83 400 A 1 
ATOM 2994 C CB  . ASN A 1 400 ? 26.898  11.234  7.615   1.00 97.50 400 A 1 
ATOM 2995 C CG  . ASN A 1 400 ? 27.851  11.334  8.791   1.00 97.00 400 A 1 
ATOM 2996 O OD1 . ASN A 1 400 ? 29.059  11.440  8.674   1.00 91.21 400 A 1 
ATOM 2997 N ND2 . ASN A 1 400 ? 27.321  11.298  9.991   1.00 91.22 400 A 1 
ATOM 2998 N N   . ILE A 1 401 ? 25.946  12.185  4.402   1.00 97.20 401 A 1 
ATOM 2999 C CA  . ILE A 1 401 ? 25.129  11.890  3.223   1.00 96.84 401 A 1 
ATOM 3000 C C   . ILE A 1 401 ? 25.745  12.547  1.989   1.00 96.26 401 A 1 
ATOM 3001 O O   . ILE A 1 401 ? 26.157  13.701  2.030   1.00 94.10 401 A 1 
ATOM 3002 C CB  . ILE A 1 401 ? 23.648  12.246  3.473   1.00 95.78 401 A 1 
ATOM 3003 C CG1 . ILE A 1 401 ? 22.750  11.666  2.364   1.00 89.63 401 A 1 
ATOM 3004 C CG2 . ILE A 1 401 ? 23.444  13.758  3.634   1.00 89.69 401 A 1 
ATOM 3005 C CD1 . ILE A 1 401 ? 21.259  11.678  2.718   1.00 86.27 401 A 1 
ATOM 3006 N N   . VAL A 1 402 ? 25.865  11.797  0.903   1.00 95.97 402 A 1 
ATOM 3007 C CA  . VAL A 1 402 ? 26.508  12.230  -0.341  1.00 94.85 402 A 1 
ATOM 3008 C C   . VAL A 1 402 ? 25.683  11.813  -1.555  1.00 93.95 402 A 1 
ATOM 3009 O O   . VAL A 1 402 ? 24.877  10.885  -1.495  1.00 91.87 402 A 1 
ATOM 3010 C CB  . VAL A 1 402 ? 27.957  11.706  -0.445  1.00 93.95 402 A 1 
ATOM 3011 C CG1 . VAL A 1 402 ? 28.845  12.250  0.680   1.00 90.25 402 A 1 
ATOM 3012 C CG2 . VAL A 1 402 ? 28.054  10.176  -0.435  1.00 89.80 402 A 1 
ATOM 3013 N N   . ASP A 1 403 ? 25.901  12.487  -2.683  1.00 91.94 403 A 1 
ATOM 3014 C CA  . ASP A 1 403 ? 25.345  12.076  -3.968  1.00 90.14 403 A 1 
ATOM 3015 C C   . ASP A 1 403 ? 26.020  10.784  -4.474  1.00 91.00 403 A 1 
ATOM 3016 O O   . ASP A 1 403 ? 27.197  10.524  -4.193  1.00 88.92 403 A 1 
ATOM 3017 C CB  . ASP A 1 403 ? 25.484  13.230  -4.967  1.00 86.25 403 A 1 
ATOM 3018 C CG  . ASP A 1 403 ? 24.765  12.899  -6.272  1.00 79.55 403 A 1 
ATOM 3019 O OD1 . ASP A 1 403 ? 25.405  12.226  -7.110  1.00 72.17 403 A 1 
ATOM 3020 O OD2 . ASP A 1 403 ? 23.574  13.230  -6.393  1.00 71.75 403 A 1 
ATOM 3021 N N   . ALA A 1 404 ? 25.305  9.978   -5.260  1.00 89.44 404 A 1 
ATOM 3022 C CA  . ALA A 1 404 ? 25.838  8.744   -5.839  1.00 89.54 404 A 1 
ATOM 3023 C C   . ALA A 1 404 ? 27.059  8.966   -6.755  1.00 90.80 404 A 1 
ATOM 3024 O O   . ALA A 1 404 ? 27.891  8.066   -6.885  1.00 88.26 404 A 1 
ATOM 3025 C CB  . ALA A 1 404 ? 24.710  8.047   -6.601  1.00 87.59 404 A 1 
ATOM 3026 N N   . TYR A 1 405 ? 27.203  10.139  -7.369  1.00 91.58 405 A 1 
ATOM 3027 C CA  . TYR A 1 405 ? 28.407  10.484  -8.140  1.00 91.11 405 A 1 
ATOM 3028 C C   . TYR A 1 405 ? 29.649  10.576  -7.246  1.00 91.91 405 A 1 
ATOM 3029 O O   . TYR A 1 405 ? 30.702  10.050  -7.606  1.00 89.78 405 A 1 
ATOM 3030 C CB  . TYR A 1 405 ? 28.194  11.789  -8.917  1.00 89.34 405 A 1 
ATOM 3031 C CG  . TYR A 1 405 ? 27.277  11.641  -10.117 1.00 84.67 405 A 1 
ATOM 3032 C CD1 . TYR A 1 405 ? 27.802  11.193  -11.347 1.00 77.70 405 A 1 
ATOM 3033 C CD2 . TYR A 1 405 ? 25.906  11.940  -10.014 1.00 76.66 405 A 1 
ATOM 3034 C CE1 . TYR A 1 405 ? 26.954  11.027  -12.460 1.00 73.41 405 A 1 
ATOM 3035 C CE2 . TYR A 1 405 ? 25.053  11.768  -11.126 1.00 72.26 405 A 1 
ATOM 3036 C CZ  . TYR A 1 405 ? 25.576  11.306  -12.350 1.00 74.69 405 A 1 
ATOM 3037 O OH  . TYR A 1 405 ? 24.753  11.119  -13.415 1.00 71.37 405 A 1 
ATOM 3038 N N   . ALA A 1 406 ? 29.515  11.156  -6.054  1.00 90.46 406 A 1 
ATOM 3039 C CA  . ALA A 1 406 ? 30.603  11.260  -5.083  1.00 90.99 406 A 1 
ATOM 3040 C C   . ALA A 1 406 ? 30.940  9.917   -4.408  1.00 92.26 406 A 1 
ATOM 3041 O O   . ALA A 1 406 ? 32.007  9.770   -3.814  1.00 90.19 406 A 1 
ATOM 3042 C CB  . ALA A 1 406 ? 30.219  12.327  -4.052  1.00 89.93 406 A 1 
ATOM 3043 N N   . ALA A 1 407 ? 30.052  8.915   -4.504  1.00 91.90 407 A 1 
ATOM 3044 C CA  . ALA A 1 407 ? 30.293  7.593   -3.927  1.00 91.47 407 A 1 
ATOM 3045 C C   . ALA A 1 407 ? 31.492  6.862   -4.552  1.00 92.08 407 A 1 
ATOM 3046 O O   . ALA A 1 407 ? 32.108  6.039   -3.876  1.00 89.58 407 A 1 
ATOM 3047 C CB  . ALA A 1 407 ? 29.017  6.757   -4.050  1.00 90.00 407 A 1 
ATOM 3048 N N   . LYS A 1 408 ? 31.850  7.175   -5.816  1.00 93.17 408 A 1 
ATOM 3049 C CA  . LYS A 1 408 ? 33.004  6.568   -6.511  1.00 92.23 408 A 1 
ATOM 3050 C C   . LYS A 1 408 ? 34.341  6.868   -5.832  1.00 93.65 408 A 1 
ATOM 3051 O O   . LYS A 1 408 ? 35.237  6.034   -5.868  1.00 91.60 408 A 1 
ATOM 3052 C CB  . LYS A 1 408 ? 33.062  7.050   -7.968  1.00 89.19 408 A 1 
ATOM 3053 C CG  . LYS A 1 408 ? 31.904  6.500   -8.805  1.00 76.92 408 A 1 
ATOM 3054 C CD  . LYS A 1 408 ? 32.090  6.871   -10.281 1.00 72.22 408 A 1 
ATOM 3055 C CE  . LYS A 1 408 ? 31.008  6.185   -11.111 1.00 63.03 408 A 1 
ATOM 3056 N NZ  . LYS A 1 408 ? 31.210  6.358   -12.564 1.00 53.62 408 A 1 
ATOM 3057 N N   . ASP A 1 409 ? 34.451  8.027   -5.195  1.00 92.64 409 A 1 
ATOM 3058 C CA  . ASP A 1 409 ? 35.678  8.480   -4.532  1.00 93.42 409 A 1 
ATOM 3059 C C   . ASP A 1 409 ? 35.785  7.973   -3.082  1.00 94.77 409 A 1 
ATOM 3060 O O   . ASP A 1 409 ? 36.748  8.259   -2.370  1.00 93.17 409 A 1 
ATOM 3061 C CB  . ASP A 1 409 ? 35.741  10.014  -4.601  1.00 92.34 409 A 1 
ATOM 3062 C CG  . ASP A 1 409 ? 35.678  10.551  -6.032  1.00 88.91 409 A 1 
ATOM 3063 O OD1 . ASP A 1 409 ? 36.316  9.945   -6.920  1.00 83.94 409 A 1 
ATOM 3064 O OD2 . ASP A 1 409 ? 34.975  11.567  -6.227  1.00 84.25 409 A 1 
ATOM 3065 N N   . ILE A 1 410 ? 34.777  7.219   -2.616  1.00 95.13 410 A 1 
ATOM 3066 C CA  . ILE A 1 410 ? 34.730  6.677   -1.258  1.00 95.73 410 A 1 
ATOM 3067 C C   . ILE A 1 410 ? 35.163  5.204   -1.291  1.00 96.42 410 A 1 
ATOM 3068 O O   . ILE A 1 410 ? 34.618  4.426   -2.074  1.00 95.78 410 A 1 
ATOM 3069 C CB  . ILE A 1 410 ? 33.332  6.867   -0.627  1.00 95.46 410 A 1 
ATOM 3070 C CG1 . ILE A 1 410 ? 32.921  8.359   -0.638  1.00 93.74 410 A 1 
ATOM 3071 C CG2 . ILE A 1 410 ? 33.322  6.331   0.820   1.00 93.40 410 A 1 
ATOM 3072 C CD1 . ILE A 1 410 ? 31.490  8.609   -0.162  1.00 88.62 410 A 1 
ATOM 3073 N N   . PRO A 1 411 ? 36.088  4.769   -0.413  1.00 96.43 411 A 1 
ATOM 3074 C CA  . PRO A 1 411 ? 36.463  3.359   -0.329  1.00 96.64 411 A 1 
ATOM 3075 C C   . PRO A 1 411 ? 35.239  2.440   -0.141  1.00 96.94 411 A 1 
ATOM 3076 O O   . PRO A 1 411 ? 34.384  2.756   0.688   1.00 96.45 411 A 1 
ATOM 3077 C CB  . PRO A 1 411 ? 37.421  3.260   0.859   1.00 96.36 411 A 1 
ATOM 3078 C CG  . PRO A 1 411 ? 38.033  4.654   0.936   1.00 95.22 411 A 1 
ATOM 3079 C CD  . PRO A 1 411 ? 36.888  5.564   0.509   1.00 96.64 411 A 1 
ATOM 3080 N N   . PRO A 1 412 ? 35.157  1.274   -0.819  1.00 96.81 412 A 1 
ATOM 3081 C CA  . PRO A 1 412 ? 33.972  0.406   -0.792  1.00 96.77 412 A 1 
ATOM 3082 C C   . PRO A 1 412 ? 33.465  0.055   0.616   1.00 97.34 412 A 1 
ATOM 3083 O O   . PRO A 1 412 ? 32.273  0.064   0.885   1.00 96.83 412 A 1 
ATOM 3084 C CB  . PRO A 1 412 ? 34.383  -0.851  -1.564  1.00 95.54 412 A 1 
ATOM 3085 C CG  . PRO A 1 412 ? 35.391  -0.322  -2.580  1.00 93.17 412 A 1 
ATOM 3086 C CD  . PRO A 1 412 ? 36.111  0.778   -1.804  1.00 95.38 412 A 1 
ATOM 3087 N N   . HIS A 1 413 ? 34.379  -0.179  1.558   1.00 97.70 413 A 1 
ATOM 3088 C CA  . HIS A 1 413 ? 34.032  -0.497  2.948   1.00 97.81 413 A 1 
ATOM 3089 C C   . HIS A 1 413 ? 33.568  0.715   3.787   1.00 97.89 413 A 1 
ATOM 3090 O O   . HIS A 1 413 ? 33.279  0.559   4.975   1.00 96.96 413 A 1 
ATOM 3091 C CB  . HIS A 1 413 ? 35.233  -1.198  3.597   1.00 97.57 413 A 1 
ATOM 3092 C CG  . HIS A 1 413 ? 36.411  -0.281  3.805   1.00 97.07 413 A 1 
ATOM 3093 N ND1 . HIS A 1 413 ? 37.376  0.046   2.876   1.00 91.12 413 A 1 
ATOM 3094 C CD2 . HIS A 1 413 ? 36.709  0.400   4.957   1.00 91.53 413 A 1 
ATOM 3095 C CE1 . HIS A 1 413 ? 38.230  0.906   3.450   1.00 92.32 413 A 1 
ATOM 3096 N NE2 . HIS A 1 413 ? 37.867  1.153   4.718   1.00 93.46 413 A 1 
ATOM 3097 N N   . LYS A 1 414 ? 33.535  1.919   3.203   1.00 97.93 414 A 1 
ATOM 3098 C CA  . LYS A 1 414 ? 33.123  3.177   3.848   1.00 97.99 414 A 1 
ATOM 3099 C C   . LYS A 1 414 ? 31.833  3.771   3.282   1.00 98.13 414 A 1 
ATOM 3100 O O   . LYS A 1 414 ? 31.492  4.896   3.650   1.00 97.09 414 A 1 
ATOM 3101 C CB  . LYS A 1 414 ? 34.280  4.191   3.794   1.00 97.51 414 A 1 
ATOM 3102 C CG  . LYS A 1 414 ? 35.495  3.817   4.656   1.00 95.39 414 A 1 
ATOM 3103 C CD  . LYS A 1 414 ? 35.129  3.796   6.148   1.00 89.39 414 A 1 
ATOM 3104 C CE  . LYS A 1 414 ? 36.350  3.579   7.040   1.00 84.28 414 A 1 
ATOM 3105 N NZ  . LYS A 1 414 ? 35.935  3.532   8.468   1.00 72.84 414 A 1 
ATOM 3106 N N   . VAL A 1 415 ? 31.114  3.054   2.416   1.00 97.88 415 A 1 
ATOM 3107 C CA  . VAL A 1 415 ? 29.875  3.544   1.803   1.00 97.93 415 A 1 
ATOM 3108 C C   . VAL A 1 415 ? 28.720  2.555   1.965   1.00 98.23 415 A 1 
ATOM 3109 O O   . VAL A 1 415 ? 28.903  1.339   1.887   1.00 97.71 415 A 1 
ATOM 3110 C CB  . VAL A 1 415 ? 30.129  3.984   0.343   1.00 96.45 415 A 1 
ATOM 3111 C CG1 . VAL A 1 415 ? 30.424  2.828   -0.610  1.00 89.68 415 A 1 
ATOM 3112 C CG2 . VAL A 1 415 ? 28.974  4.814   -0.216  1.00 89.99 415 A 1 
ATOM 3113 N N   . VAL A 1 416 ? 27.539  3.106   2.217   1.00 98.01 416 A 1 
ATOM 3114 C CA  . VAL A 1 416 ? 26.229  2.465   2.060   1.00 98.16 416 A 1 
ATOM 3115 C C   . VAL A 1 416 ? 25.498  3.197   0.945   1.00 98.01 416 A 1 
ATOM 3116 O O   . VAL A 1 416 ? 25.414  4.419   0.975   1.00 97.44 416 A 1 
ATOM 3117 C CB  . VAL A 1 416 ? 25.407  2.505   3.362   1.00 98.09 416 A 1 
ATOM 3118 C CG1 . VAL A 1 416 ? 24.016  1.881   3.180   1.00 96.99 416 A 1 
ATOM 3119 C CG2 . VAL A 1 416 ? 26.117  1.747   4.487   1.00 96.91 416 A 1 
ATOM 3120 N N   . ILE A 1 417 ? 24.978  2.474   -0.039  1.00 97.76 417 A 1 
ATOM 3121 C CA  . ILE A 1 417 ? 24.221  3.025   -1.162  1.00 97.56 417 A 1 
ATOM 3122 C C   . ILE A 1 417 ? 22.744  2.740   -0.919  1.00 97.63 417 A 1 
ATOM 3123 O O   . ILE A 1 417 ? 22.330  1.585   -0.888  1.00 97.20 417 A 1 
ATOM 3124 C CB  . ILE A 1 417 ? 24.733  2.464   -2.504  1.00 96.98 417 A 1 
ATOM 3125 C CG1 . ILE A 1 417 ? 26.234  2.798   -2.685  1.00 95.07 417 A 1 
ATOM 3126 C CG2 . ILE A 1 417 ? 23.896  3.039   -3.665  1.00 95.85 417 A 1 
ATOM 3127 C CD1 . ILE A 1 417 ? 26.886  2.109   -3.881  1.00 88.95 417 A 1 
ATOM 3128 N N   . LEU A 1 418 ? 21.951  3.786   -0.746  1.00 97.01 418 A 1 
ATOM 3129 C CA  . LEU A 1 418 ? 20.505  3.707   -0.588  1.00 96.75 418 A 1 
ATOM 3130 C C   . LEU A 1 418 ? 19.835  3.926   -1.947  1.00 96.48 418 A 1 
ATOM 3131 O O   . LEU A 1 418 ? 20.063  4.948   -2.599  1.00 94.74 418 A 1 
ATOM 3132 C CB  . LEU A 1 418 ? 20.083  4.744   0.461   1.00 95.60 418 A 1 
ATOM 3133 C CG  . LEU A 1 418 ? 18.579  4.724   0.773   1.00 90.99 418 A 1 
ATOM 3134 C CD1 . LEU A 1 418 ? 18.145  3.464   1.515   1.00 88.66 418 A 1 
ATOM 3135 C CD2 . LEU A 1 418 ? 18.250  5.936   1.644   1.00 88.62 418 A 1 
ATOM 3136 N N   . CYS A 1 419 ? 19.013  2.974   -2.378  1.00 96.11 419 A 1 
ATOM 3137 C CA  . CYS A 1 419 ? 18.400  3.001   -3.702  1.00 95.35 419 A 1 
ATOM 3138 C C   . CYS A 1 419 ? 16.953  2.487   -3.722  1.00 94.78 419 A 1 
ATOM 3139 O O   . CYS A 1 419 ? 16.466  1.892   -2.760  1.00 93.41 419 A 1 
ATOM 3140 C CB  . CYS A 1 419 ? 19.314  2.240   -4.671  1.00 94.99 419 A 1 
ATOM 3141 S SG  . CYS A 1 419 ? 19.286  0.447   -4.392  1.00 94.69 419 A 1 
ATOM 3142 N N   . THR A 1 420 ? 16.261  2.708   -4.846  1.00 92.80 420 A 1 
ATOM 3143 C CA  . THR A 1 420 ? 14.961  2.091   -5.155  1.00 91.74 420 A 1 
ATOM 3144 C C   . THR A 1 420 ? 15.138  0.725   -5.823  1.00 90.31 420 A 1 
ATOM 3145 O O   . THR A 1 420 ? 16.234  0.395   -6.293  1.00 84.98 420 A 1 
ATOM 3146 C CB  . THR A 1 420 ? 14.109  3.006   -6.049  1.00 90.00 420 A 1 
ATOM 3147 O OG1 . THR A 1 420 ? 14.812  3.349   -7.220  1.00 84.51 420 A 1 
ATOM 3148 C CG2 . THR A 1 420 ? 13.740  4.307   -5.346  1.00 84.59 420 A 1 
ATOM 3149 N N   . GLY A 1 421 ? 14.071  -0.063  -5.907  1.00 85.18 421 A 1 
ATOM 3150 C CA  . GLY A 1 421 ? 14.049  -1.344  -6.632  1.00 81.83 421 A 1 
ATOM 3151 C C   . GLY A 1 421 ? 13.878  -2.570  -5.754  1.00 83.81 421 A 1 
ATOM 3152 O O   . GLY A 1 421 ? 14.255  -3.675  -6.139  1.00 80.62 421 A 1 
ATOM 3153 N N   . SER A 1 422 ? 13.319  -2.382  -4.560  1.00 81.28 422 A 1 
ATOM 3154 C CA  . SER A 1 422 ? 13.055  -3.470  -3.617  1.00 79.71 422 A 1 
ATOM 3155 C C   . SER A 1 422 ? 11.946  -4.433  -4.066  1.00 79.65 422 A 1 
ATOM 3156 O O   . SER A 1 422 ? 11.833  -5.522  -3.498  1.00 76.60 422 A 1 
ATOM 3157 C CB  . SER A 1 422 ? 12.718  -2.886  -2.248  1.00 79.49 422 A 1 
ATOM 3158 O OG  . SER A 1 422 ? 11.560  -2.075  -2.303  1.00 81.28 422 A 1 
ATOM 3159 N N   . GLN A 1 423 ? 11.160  -4.064  -5.082  1.00 83.38 423 A 1 
ATOM 3160 C CA  . GLN A 1 423 ? 10.114  -4.884  -5.711  1.00 82.42 423 A 1 
ATOM 3161 C C   . GLN A 1 423 ? 10.560  -5.525  -7.036  1.00 84.06 423 A 1 
ATOM 3162 O O   . GLN A 1 423 ? 9.770   -6.170  -7.717  1.00 79.47 423 A 1 
ATOM 3163 C CB  . GLN A 1 423 ? 8.843   -4.040  -5.892  1.00 80.24 423 A 1 
ATOM 3164 C CG  . GLN A 1 423 ? 8.260   -3.543  -4.568  1.00 78.28 423 A 1 
ATOM 3165 C CD  . GLN A 1 423 ? 7.886   -4.684  -3.628  1.00 76.86 423 A 1 
ATOM 3166 O OE1 . GLN A 1 423 ? 7.264   -5.669  -3.996  1.00 68.17 423 A 1 
ATOM 3167 N NE2 . GLN A 1 423 ? 8.265   -4.622  -2.368  1.00 63.04 423 A 1 
ATOM 3168 N N   . GLY A 1 424 ? 11.831  -5.358  -7.401  1.00 80.39 424 A 1 
ATOM 3169 C CA  . GLY A 1 424 ? 12.350  -5.880  -8.665  1.00 78.21 424 A 1 
ATOM 3170 C C   . GLY A 1 424 ? 11.891  -5.095  -9.894  1.00 80.38 424 A 1 
ATOM 3171 O O   . GLY A 1 424 ? 11.927  -5.636  -10.998 1.00 78.83 424 A 1 
ATOM 3172 N N   . GLU A 1 425 ? 11.475  -3.841  -9.721  1.00 81.33 425 A 1 
ATOM 3173 C CA  . GLU A 1 425 ? 11.014  -2.963  -10.800 1.00 79.85 425 A 1 
ATOM 3174 C C   . GLU A 1 425 ? 12.109  -2.809  -11.870 1.00 79.64 425 A 1 
ATOM 3175 O O   . GLU A 1 425 ? 13.237  -2.429  -11.539 1.00 77.96 425 A 1 
ATOM 3176 C CB  . GLU A 1 425 ? 10.604  -1.572  -10.263 1.00 78.72 425 A 1 
ATOM 3177 C CG  . GLU A 1 425 ? 9.573   -1.568  -9.117  1.00 74.75 425 A 1 
ATOM 3178 C CD  . GLU A 1 425 ? 10.221  -1.524  -7.721  1.00 73.34 425 A 1 
ATOM 3179 O OE1 . GLU A 1 425 ? 9.692   -0.841  -6.824  1.00 66.85 425 A 1 
ATOM 3180 O OE2 . GLU A 1 425 ? 11.299  -2.149  -7.520  1.00 68.76 425 A 1 
ATOM 3181 N N   . PRO A 1 426 ? 11.821  -3.074  -13.163 1.00 75.34 426 A 1 
ATOM 3182 C CA  . PRO A 1 426 ? 12.877  -3.227  -14.172 1.00 73.28 426 A 1 
ATOM 3183 C C   . PRO A 1 426 ? 13.763  -1.992  -14.381 1.00 73.88 426 A 1 
ATOM 3184 O O   . PRO A 1 426 ? 14.975  -2.122  -14.555 1.00 71.28 426 A 1 
ATOM 3185 C CB  . PRO A 1 426 ? 12.143  -3.621  -15.453 1.00 70.24 426 A 1 
ATOM 3186 C CG  . PRO A 1 426 ? 10.886  -4.324  -14.954 1.00 69.59 426 A 1 
ATOM 3187 C CD  . PRO A 1 426 ? 10.543  -3.542  -13.693 1.00 72.91 426 A 1 
ATOM 3188 N N   . LEU A 1 427 ? 13.189  -0.787  -14.319 1.00 76.13 427 A 1 
ATOM 3189 C CA  . LEU A 1 427 ? 13.946  0.472   -14.466 1.00 76.34 427 A 1 
ATOM 3190 C C   . LEU A 1 427 ? 14.462  1.053   -13.141 1.00 79.14 427 A 1 
ATOM 3191 O O   . LEU A 1 427 ? 15.049  2.141   -13.124 1.00 75.74 427 A 1 
ATOM 3192 C CB  . LEU A 1 427 ? 13.103  1.502   -15.235 1.00 72.52 427 A 1 
ATOM 3193 C CG  . LEU A 1 427 ? 12.847  1.146   -16.708 1.00 68.66 427 A 1 
ATOM 3194 C CD1 . LEU A 1 427 ? 12.000  2.241   -17.350 1.00 66.29 427 A 1 
ATOM 3195 C CD2 . LEU A 1 427 ? 14.140  1.022   -17.514 1.00 63.56 427 A 1 
ATOM 3196 N N   . SER A 1 428 ? 14.255  0.343   -12.034 1.00 80.41 428 A 1 
ATOM 3197 C CA  . SER A 1 428 ? 14.739  0.777   -10.727 1.00 81.90 428 A 1 
ATOM 3198 C C   . SER A 1 428 ? 16.266  0.830   -10.673 1.00 83.96 428 A 1 
ATOM 3199 O O   . SER A 1 428 ? 16.971  0.193   -11.461 1.00 84.00 428 A 1 
ATOM 3200 C CB  . SER A 1 428 ? 14.204  -0.124  -9.623  1.00 80.92 428 A 1 
ATOM 3201 O OG  . SER A 1 428 ? 14.779  -1.410  -9.720  1.00 80.25 428 A 1 
ATOM 3202 N N   . ALA A 1 429 ? 16.794  1.587   -9.708  1.00 86.62 429 A 1 
ATOM 3203 C CA  . ALA A 1 429 ? 18.236  1.689   -9.536  1.00 88.23 429 A 1 
ATOM 3204 C C   . ALA A 1 429 ? 18.871  0.316   -9.273  1.00 90.05 429 A 1 
ATOM 3205 O O   . ALA A 1 429 ? 19.879  0.003   -9.905  1.00 89.66 429 A 1 
ATOM 3206 C CB  . ALA A 1 429 ? 18.525  2.691   -8.419  1.00 87.67 429 A 1 
ATOM 3207 N N   . LEU A 1 430 ? 18.275  -0.531  -8.421  1.00 89.60 430 A 1 
ATOM 3208 C CA  . LEU A 1 430 ? 18.811  -1.861  -8.114  1.00 90.73 430 A 1 
ATOM 3209 C C   . LEU A 1 430 ? 18.811  -2.791  -9.334  1.00 91.14 430 A 1 
ATOM 3210 O O   . LEU A 1 430 ? 19.829  -3.427  -9.605  1.00 90.85 430 A 1 
ATOM 3211 C CB  . LEU A 1 430 ? 18.029  -2.491  -6.948  1.00 91.76 430 A 1 
ATOM 3212 C CG  . LEU A 1 430 ? 18.610  -3.846  -6.499  1.00 91.50 430 A 1 
ATOM 3213 C CD1 . LEU A 1 430 ? 19.991  -3.693  -5.862  1.00 86.98 430 A 1 
ATOM 3214 C CD2 . LEU A 1 430 ? 17.686  -4.524  -5.497  1.00 88.17 430 A 1 
ATOM 3215 N N   . ALA A 1 431 ? 17.717  -2.851  -10.096 1.00 90.24 431 A 1 
ATOM 3216 C CA  . ALA A 1 431 ? 17.637  -3.686  -11.296 1.00 88.31 431 A 1 
ATOM 3217 C C   . ALA A 1 431 ? 18.678  -3.264  -12.338 1.00 88.27 431 A 1 
ATOM 3218 O O   . ALA A 1 431 ? 19.401  -4.103  -12.876 1.00 86.99 431 A 1 
ATOM 3219 C CB  . ALA A 1 431 ? 16.213  -3.616  -11.855 1.00 87.06 431 A 1 
ATOM 3220 N N   . ARG A 1 432 ? 18.847  -1.953  -12.553 1.00 89.88 432 A 1 
ATOM 3221 C CA  . ARG A 1 432 ? 19.884  -1.420  -13.449 1.00 88.77 432 A 1 
ATOM 3222 C C   . ARG A 1 432 ? 21.303  -1.722  -12.949 1.00 90.46 432 A 1 
ATOM 3223 O O   . ARG A 1 432 ? 22.164  -2.050  -13.756 1.00 89.36 432 A 1 
ATOM 3224 C CB  . ARG A 1 432 ? 19.674  0.079   -13.647 1.00 86.70 432 A 1 
ATOM 3225 C CG  . ARG A 1 432 ? 18.387  0.350   -14.450 1.00 81.45 432 A 1 
ATOM 3226 C CD  . ARG A 1 432 ? 18.159  1.848   -14.638 1.00 77.27 432 A 1 
ATOM 3227 N NE  . ARG A 1 432 ? 19.242  2.432   -15.462 1.00 69.12 432 A 1 
ATOM 3228 C CZ  . ARG A 1 432 ? 19.787  3.614   -15.328 1.00 63.42 432 A 1 
ATOM 3229 N NH1 . ARG A 1 432 ? 19.299  4.506   -14.516 1.00 56.69 432 A 1 
ATOM 3230 N NH2 . ARG A 1 432 ? 20.862  3.895   -16.007 1.00 54.88 432 A 1 
ATOM 3231 N N   . MET A 1 433 ? 21.558  -1.648  -11.643 1.00 89.03 433 A 1 
ATOM 3232 C CA  . MET A 1 433 ? 22.843  -2.065  -11.060 1.00 90.32 433 A 1 
ATOM 3233 C C   . MET A 1 433 ? 23.099  -3.561  -11.272 1.00 91.05 433 A 1 
ATOM 3234 O O   . MET A 1 433 ? 24.207  -3.933  -11.644 1.00 89.95 433 A 1 
ATOM 3235 C CB  . MET A 1 433 ? 22.890  -1.765  -9.556  1.00 91.32 433 A 1 
ATOM 3236 C CG  . MET A 1 433 ? 22.979  -0.283  -9.199  1.00 90.14 433 A 1 
ATOM 3237 S SD  . MET A 1 433 ? 22.711  -0.004  -7.423  1.00 90.02 433 A 1 
ATOM 3238 C CE  . MET A 1 433 ? 22.424  1.775   -7.431  1.00 82.78 433 A 1 
ATOM 3239 N N   . SER A 1 434 ? 22.088  -4.413  -11.085 1.00 89.88 434 A 1 
ATOM 3240 C CA  . SER A 1 434 ? 22.228  -5.865  -11.264 1.00 88.49 434 A 1 
ATOM 3241 C C   . SER A 1 434 ? 22.470  -6.282  -12.716 1.00 87.34 434 A 1 
ATOM 3242 O O   . SER A 1 434 ? 23.067  -7.330  -12.957 1.00 85.32 434 A 1 
ATOM 3243 C CB  . SER A 1 434 ? 21.021  -6.612  -10.683 1.00 89.17 434 A 1 
ATOM 3244 O OG  . SER A 1 434 ? 19.827  -6.416  -11.409 1.00 84.96 434 A 1 
ATOM 3245 N N   . ASN A 1 435 ? 22.075  -5.437  -13.673 1.00 87.72 435 A 1 
ATOM 3246 C CA  . ASN A 1 435 ? 22.300  -5.647  -15.103 1.00 85.03 435 A 1 
ATOM 3247 C C   . ASN A 1 435 ? 23.563  -4.936  -15.635 1.00 84.71 435 A 1 
ATOM 3248 O O   . ASN A 1 435 ? 23.844  -5.018  -16.824 1.00 81.60 435 A 1 
ATOM 3249 C CB  . ASN A 1 435 ? 21.047  -5.190  -15.862 1.00 82.93 435 A 1 
ATOM 3250 C CG  . ASN A 1 435 ? 19.802  -6.010  -15.606 1.00 77.36 435 A 1 
ATOM 3251 O OD1 . ASN A 1 435 ? 19.800  -7.092  -15.035 1.00 71.09 435 A 1 
ATOM 3252 N ND2 . ASN A 1 435 ? 18.679  -5.512  -16.067 1.00 69.90 435 A 1 
ATOM 3253 N N   . GLY A 1 436 ? 24.306  -4.218  -14.794 1.00 86.84 436 A 1 
ATOM 3254 C CA  . GLY A 1 436 ? 25.462  -3.410  -15.228 1.00 85.75 436 A 1 
ATOM 3255 C C   . GLY A 1 436 ? 25.092  -2.133  -16.003 1.00 86.35 436 A 1 
ATOM 3256 O O   . GLY A 1 436 ? 25.935  -1.528  -16.660 1.00 82.52 436 A 1 
ATOM 3257 N N   . GLU A 1 437 ? 23.837  -1.686  -15.938 1.00 84.15 437 A 1 
ATOM 3258 C CA  . GLU A 1 437 ? 23.306  -0.549  -16.720 1.00 84.19 437 A 1 
ATOM 3259 C C   . GLU A 1 437 ? 23.263  0.769   -15.923 1.00 85.60 437 A 1 
ATOM 3260 O O   . GLU A 1 437 ? 22.884  1.829   -16.436 1.00 81.86 437 A 1 
ATOM 3261 C CB  . GLU A 1 437 ? 21.897  -0.901  -17.211 1.00 79.67 437 A 1 
ATOM 3262 C CG  . GLU A 1 437 ? 21.856  -2.076  -18.201 1.00 72.30 437 A 1 
ATOM 3263 C CD  . GLU A 1 437 ? 20.423  -2.578  -18.451 1.00 68.25 437 A 1 
ATOM 3264 O OE1 . GLU A 1 437 ? 20.284  -3.559  -19.211 1.00 62.35 437 A 1 
ATOM 3265 O OE2 . GLU A 1 437 ? 19.488  -2.028  -17.822 1.00 62.68 437 A 1 
ATOM 3266 N N   . HIS A 1 438 ? 23.626  0.737   -14.638 1.00 86.72 438 A 1 
ATOM 3267 C CA  . HIS A 1 438 ? 23.560  1.917   -13.780 1.00 87.72 438 A 1 
ATOM 3268 C C   . HIS A 1 438 ? 24.770  2.840   -13.996 1.00 86.91 438 A 1 
ATOM 3269 O O   . HIS A 1 438 ? 25.919  2.447   -13.850 1.00 84.62 438 A 1 
ATOM 3270 C CB  . HIS A 1 438 ? 23.388  1.511   -12.313 1.00 89.06 438 A 1 
ATOM 3271 C CG  . HIS A 1 438 ? 23.003  2.686   -11.445 1.00 90.32 438 A 1 
ATOM 3272 N ND1 . HIS A 1 438 ? 23.860  3.497   -10.744 1.00 82.60 438 A 1 
ATOM 3273 C CD2 . HIS A 1 438 ? 21.736  3.175   -11.255 1.00 84.53 438 A 1 
ATOM 3274 C CE1 . HIS A 1 438 ? 23.131  4.453   -10.136 1.00 85.55 438 A 1 
ATOM 3275 N NE2 . HIS A 1 438 ? 21.831  4.297   -10.431 1.00 87.09 438 A 1 
ATOM 3276 N N   . ARG A 1 439 ? 24.518  4.123   -14.281 1.00 87.11 439 A 1 
ATOM 3277 C CA  . ARG A 1 439 ? 25.565  5.080   -14.701 1.00 87.43 439 A 1 
ATOM 3278 C C   . ARG A 1 439 ? 26.704  5.299   -13.692 1.00 88.92 439 A 1 
ATOM 3279 O O   . ARG A 1 439 ? 27.810  5.645   -14.096 1.00 84.08 439 A 1 
ATOM 3280 C CB  . ARG A 1 439 ? 24.927  6.444   -15.020 1.00 84.77 439 A 1 
ATOM 3281 C CG  . ARG A 1 439 ? 23.998  6.412   -16.240 1.00 75.91 439 A 1 
ATOM 3282 C CD  . ARG A 1 439 ? 23.458  7.819   -16.518 1.00 70.76 439 A 1 
ATOM 3283 N NE  . ARG A 1 439 ? 22.584  7.842   -17.705 1.00 62.86 439 A 1 
ATOM 3284 C CZ  . ARG A 1 439 ? 21.916  8.890   -18.164 1.00 54.38 439 A 1 
ATOM 3285 N NH1 . ARG A 1 439 ? 21.954  10.052  -17.574 1.00 49.40 439 A 1 
ATOM 3286 N NH2 . ARG A 1 439 ? 21.187  8.785   -19.241 1.00 47.79 439 A 1 
ATOM 3287 N N   . THR A 1 440 ? 26.426  5.189   -12.399 1.00 89.69 440 A 1 
ATOM 3288 C CA  . THR A 1 440 ? 27.369  5.608   -11.344 1.00 89.13 440 A 1 
ATOM 3289 C C   . THR A 1 440 ? 27.784  4.493   -10.400 1.00 90.46 440 A 1 
ATOM 3290 O O   . THR A 1 440 ? 28.828  4.623   -9.764  1.00 87.90 440 A 1 
ATOM 3291 C CB  . THR A 1 440 ? 26.794  6.770   -10.516 1.00 86.67 440 A 1 
ATOM 3292 O OG1 . THR A 1 440 ? 25.544  6.418   -9.974  1.00 78.56 440 A 1 
ATOM 3293 C CG2 . THR A 1 440 ? 26.571  8.017   -11.363 1.00 76.59 440 A 1 
ATOM 3294 N N   . VAL A 1 441 ? 27.004  3.427   -10.299 1.00 91.02 441 A 1 
ATOM 3295 C CA  . VAL A 1 441 ? 27.211  2.326   -9.356  1.00 91.58 441 A 1 
ATOM 3296 C C   . VAL A 1 441 ? 27.170  1.012   -10.123 1.00 91.93 441 A 1 
ATOM 3297 O O   . VAL A 1 441 ? 26.196  0.734   -10.816 1.00 90.71 441 A 1 
ATOM 3298 C CB  . VAL A 1 441 ? 26.145  2.331   -8.243  1.00 91.61 441 A 1 
ATOM 3299 C CG1 . VAL A 1 441 ? 26.391  1.195   -7.244  1.00 88.53 441 A 1 
ATOM 3300 C CG2 . VAL A 1 441 ? 26.129  3.659   -7.474  1.00 88.41 441 A 1 
ATOM 3301 N N   . GLU A 1 442 ? 28.219  0.219   -9.967  1.00 92.15 442 A 1 
ATOM 3302 C CA  . GLU A 1 442 ? 28.322  -1.153  -10.464 1.00 91.80 442 A 1 
ATOM 3303 C C   . GLU A 1 442 ? 28.426  -2.079  -9.257  1.00 92.97 442 A 1 
ATOM 3304 O O   . GLU A 1 442 ? 29.148  -1.756  -8.311  1.00 91.74 442 A 1 
ATOM 3305 C CB  . GLU A 1 442 ? 29.544  -1.244  -11.383 1.00 88.92 442 A 1 
ATOM 3306 C CG  . GLU A 1 442 ? 29.710  -2.615  -12.052 1.00 76.28 442 A 1 
ATOM 3307 C CD  . GLU A 1 442 ? 30.844  -2.626  -13.088 1.00 73.27 442 A 1 
ATOM 3308 O OE1 . GLU A 1 442 ? 30.914  -3.611  -13.849 1.00 65.69 442 A 1 
ATOM 3309 O OE2 . GLU A 1 442 ? 31.609  -1.636  -13.142 1.00 64.98 442 A 1 
ATOM 3310 N N   . ILE A 1 443 ? 27.679  -3.185  -9.239  1.00 93.12 443 A 1 
ATOM 3311 C CA  . ILE A 1 443 ? 27.755  -4.169  -8.150  1.00 93.66 443 A 1 
ATOM 3312 C C   . ILE A 1 443 ? 28.862  -5.168  -8.480  1.00 93.67 443 A 1 
ATOM 3313 O O   . ILE A 1 443 ? 28.889  -5.731  -9.571  1.00 92.81 443 A 1 
ATOM 3314 C CB  . ILE A 1 443 ? 26.386  -4.834  -7.885  1.00 93.47 443 A 1 
ATOM 3315 C CG1 . ILE A 1 443 ? 25.383  -3.756  -7.410  1.00 91.41 443 A 1 
ATOM 3316 C CG2 . ILE A 1 443 ? 26.507  -5.960  -6.838  1.00 91.35 443 A 1 
ATOM 3317 C CD1 . ILE A 1 443 ? 23.963  -4.265  -7.141  1.00 88.00 443 A 1 
ATOM 3318 N N   . GLU A 1 444 ? 29.765  -5.403  -7.540  1.00 94.14 444 A 1 
ATOM 3319 C CA  . GLU A 1 444 ? 30.902  -6.309  -7.679  1.00 94.35 444 A 1 
ATOM 3320 C C   . GLU A 1 444 ? 30.781  -7.521  -6.748  1.00 95.59 444 A 1 
ATOM 3321 O O   . GLU A 1 444 ? 30.062  -7.510  -5.746  1.00 95.06 444 A 1 
ATOM 3322 C CB  . GLU A 1 444 ? 32.201  -5.564  -7.353  1.00 92.46 444 A 1 
ATOM 3323 C CG  . GLU A 1 444 ? 32.638  -4.498  -8.372  1.00 87.57 444 A 1 
ATOM 3324 C CD  . GLU A 1 444 ? 33.750  -3.603  -7.798  1.00 86.47 444 A 1 
ATOM 3325 O OE1 . GLU A 1 444 ? 33.780  -2.406  -8.152  1.00 77.47 444 A 1 
ATOM 3326 O OE2 . GLU A 1 444 ? 34.478  -4.041  -6.871  1.00 78.66 444 A 1 
ATOM 3327 N N   . GLU A 1 445 ? 31.574  -8.558  -7.039  1.00 94.98 445 A 1 
ATOM 3328 C CA  . GLU A 1 445 ? 31.722  -9.714  -6.153  1.00 95.78 445 A 1 
ATOM 3329 C C   . GLU A 1 445 ? 32.125  -9.289  -4.735  1.00 95.96 445 A 1 
ATOM 3330 O O   . GLU A 1 445 ? 33.089  -8.544  -4.529  1.00 95.11 445 A 1 
ATOM 3331 C CB  . GLU A 1 445 ? 32.753  -10.684 -6.747  1.00 95.20 445 A 1 
ATOM 3332 C CG  . GLU A 1 445 ? 32.848  -11.986 -5.930  1.00 91.98 445 A 1 
ATOM 3333 C CD  . GLU A 1 445 ? 33.914  -12.967 -6.443  1.00 90.52 445 A 1 
ATOM 3334 O OE1 . GLU A 1 445 ? 34.090  -14.011 -5.769  1.00 83.02 445 A 1 
ATOM 3335 O OE2 . GLU A 1 445 ? 34.575  -12.660 -7.462  1.00 84.97 445 A 1 
ATOM 3336 N N   . GLY A 1 446 ? 31.407  -9.796  -3.739  1.00 96.62 446 A 1 
ATOM 3337 C CA  . GLY A 1 446 ? 31.613  -9.511  -2.317  1.00 96.73 446 A 1 
ATOM 3338 C C   . GLY A 1 446 ? 30.954  -8.224  -1.807  1.00 97.35 446 A 1 
ATOM 3339 O O   . GLY A 1 446 ? 31.091  -7.928  -0.617  1.00 95.92 446 A 1 
ATOM 3340 N N   . ASP A 1 447 ? 30.255  -7.459  -2.654  1.00 97.26 447 A 1 
ATOM 3341 C CA  . ASP A 1 447 ? 29.333  -6.426  -2.180  1.00 97.45 447 A 1 
ATOM 3342 C C   . ASP A 1 447 ? 28.142  -7.066  -1.449  1.00 97.83 447 A 1 
ATOM 3343 O O   . ASP A 1 447 ? 27.697  -8.164  -1.780  1.00 97.26 447 A 1 
ATOM 3344 C CB  . ASP A 1 447 ? 28.829  -5.541  -3.328  1.00 96.94 447 A 1 
ATOM 3345 C CG  . ASP A 1 447 ? 29.850  -4.529  -3.859  1.00 96.19 447 A 1 
ATOM 3346 O OD1 . ASP A 1 447 ? 30.826  -4.181  -3.153  1.00 93.35 447 A 1 
ATOM 3347 O OD2 . ASP A 1 447 ? 29.608  -3.971  -4.952  1.00 93.21 447 A 1 
ATOM 3348 N N   . THR A 1 448 ? 27.600  -6.367  -0.461  1.00 97.86 448 A 1 
ATOM 3349 C CA  . THR A 1 448 ? 26.409  -6.797  0.283   1.00 98.16 448 A 1 
ATOM 3350 C C   . THR A 1 448 ? 25.180  -6.069  -0.248  1.00 98.14 448 A 1 
ATOM 3351 O O   . THR A 1 448 ? 25.172  -4.845  -0.293  1.00 97.61 448 A 1 
ATOM 3352 C CB  . THR A 1 448 ? 26.589  -6.543  1.784   1.00 98.06 448 A 1 
ATOM 3353 O OG1 . THR A 1 448 ? 27.691  -7.279  2.269   1.00 95.67 448 A 1 
ATOM 3354 C CG2 . THR A 1 448 ? 25.379  -6.967  2.616   1.00 96.02 448 A 1 
ATOM 3355 N N   . VAL A 1 449 ? 24.127  -6.797  -0.625  1.00 97.51 449 A 1 
ATOM 3356 C CA  . VAL A 1 449 ? 22.869  -6.211  -1.108  1.00 97.43 449 A 1 
ATOM 3357 C C   . VAL A 1 449 ? 21.727  -6.591  -0.173  1.00 97.44 449 A 1 
ATOM 3358 O O   . VAL A 1 449 ? 21.502  -7.767  0.090   1.00 96.91 449 A 1 
ATOM 3359 C CB  . VAL A 1 449 ? 22.565  -6.609  -2.562  1.00 96.97 449 A 1 
ATOM 3360 C CG1 . VAL A 1 449 ? 21.325  -5.858  -3.068  1.00 95.73 449 A 1 
ATOM 3361 C CG2 . VAL A 1 449 ? 23.734  -6.280  -3.498  1.00 95.75 449 A 1 
ATOM 3362 N N   . ILE A 1 450 ? 20.995  -5.606  0.328   1.00 97.33 450 A 1 
ATOM 3363 C CA  . ILE A 1 450 ? 19.871  -5.779  1.249   1.00 97.29 450 A 1 
ATOM 3364 C C   . ILE A 1 450 ? 18.583  -5.353  0.541   1.00 96.99 450 A 1 
ATOM 3365 O O   . ILE A 1 450 ? 18.409  -4.178  0.221   1.00 96.51 450 A 1 
ATOM 3366 C CB  . ILE A 1 450 ? 20.094  -4.990  2.560   1.00 97.49 450 A 1 
ATOM 3367 C CG1 . ILE A 1 450 ? 21.460  -5.323  3.213   1.00 96.98 450 A 1 
ATOM 3368 C CG2 . ILE A 1 450 ? 18.934  -5.270  3.530   1.00 97.17 450 A 1 
ATOM 3369 C CD1 . ILE A 1 450 ? 21.782  -4.517  4.478   1.00 96.49 450 A 1 
ATOM 3370 N N   . LEU A 1 451 ? 17.658  -6.290  0.334   1.00 96.49 451 A 1 
ATOM 3371 C CA  . LEU A 1 451 ? 16.301  -6.013  -0.131  1.00 96.15 451 A 1 
ATOM 3372 C C   . LEU A 1 451 ? 15.407  -5.801  1.088   1.00 95.91 451 A 1 
ATOM 3373 O O   . LEU A 1 451 ? 14.898  -6.742  1.702   1.00 94.47 451 A 1 
ATOM 3374 C CB  . LEU A 1 451 ? 15.781  -7.128  -1.055  1.00 95.41 451 A 1 
ATOM 3375 C CG  . LEU A 1 451 ? 16.476  -7.186  -2.431  1.00 93.30 451 A 1 
ATOM 3376 C CD1 . LEU A 1 451 ? 17.717  -8.076  -2.415  1.00 86.96 451 A 1 
ATOM 3377 C CD2 . LEU A 1 451 ? 15.508  -7.754  -3.469  1.00 86.58 451 A 1 
ATOM 3378 N N   . SER A 1 452 ? 15.238  -4.535  1.468   1.00 95.32 452 A 1 
ATOM 3379 C CA  . SER A 1 452 ? 14.528  -4.125  2.677   1.00 94.92 452 A 1 
ATOM 3380 C C   . SER A 1 452 ? 13.029  -3.910  2.430   1.00 93.57 452 A 1 
ATOM 3381 O O   . SER A 1 452 ? 12.459  -2.879  2.800   1.00 90.18 452 A 1 
ATOM 3382 C CB  . SER A 1 452 ? 15.236  -2.912  3.288   1.00 95.08 452 A 1 
ATOM 3383 O OG  . SER A 1 452 ? 14.880  -2.787  4.645   1.00 91.07 452 A 1 
ATOM 3384 N N   . ALA A 1 453 ? 12.391  -4.897  1.788   1.00 92.26 453 A 1 
ATOM 3385 C CA  . ALA A 1 453 ? 10.954  -4.951  1.540   1.00 91.08 453 A 1 
ATOM 3386 C C   . ALA A 1 453 ? 10.468  -6.405  1.477   1.00 91.04 453 A 1 
ATOM 3387 O O   . ALA A 1 453 ? 11.266  -7.335  1.339   1.00 87.04 453 A 1 
ATOM 3388 C CB  . ALA A 1 453 ? 10.633  -4.206  0.243   1.00 88.83 453 A 1 
ATOM 3389 N N   . THR A 1 454 ? 9.163   -6.606  1.597   1.00 88.45 454 A 1 
ATOM 3390 C CA  . THR A 1 454 ? 8.510   -7.857  1.177   1.00 86.84 454 A 1 
ATOM 3391 C C   . THR A 1 454 ? 7.967   -7.639  -0.230  1.00 87.35 454 A 1 
ATOM 3392 O O   . THR A 1 454 ? 7.395   -6.568  -0.454  1.00 84.04 454 A 1 
ATOM 3393 C CB  . THR A 1 454 ? 7.379   -8.260  2.139   1.00 84.15 454 A 1 
ATOM 3394 O OG1 . THR A 1 454 ? 7.924   -8.476  3.420   1.00 77.53 454 A 1 
ATOM 3395 C CG2 . THR A 1 454 ? 6.695   -9.570  1.759   1.00 75.87 454 A 1 
ATOM 3396 N N   . PRO A 1 455 ? 8.124   -8.600  -1.169  1.00 85.05 455 A 1 
ATOM 3397 C CA  . PRO A 1 455 ? 7.470   -8.506  -2.468  1.00 83.92 455 A 1 
ATOM 3398 C C   . PRO A 1 455 ? 5.964   -8.296  -2.296  1.00 84.13 455 A 1 
ATOM 3399 O O   . PRO A 1 455 ? 5.314   -9.044  -1.558  1.00 82.17 455 A 1 
ATOM 3400 C CB  . PRO A 1 455 ? 7.789   -9.810  -3.202  1.00 82.65 455 A 1 
ATOM 3401 C CG  . PRO A 1 455 ? 9.075   -10.288 -2.532  1.00 77.53 455 A 1 
ATOM 3402 C CD  . PRO A 1 455 ? 8.923   -9.812  -1.094  1.00 80.63 455 A 1 
ATOM 3403 N N   . VAL A 1 456 ? 5.419   -7.270  -2.961  1.00 83.02 456 A 1 
ATOM 3404 C CA  . VAL A 1 456 ? 3.972   -7.100  -3.115  1.00 81.39 456 A 1 
ATOM 3405 C C   . VAL A 1 456 ? 3.459   -8.276  -3.960  1.00 82.47 456 A 1 
ATOM 3406 O O   . VAL A 1 456 ? 4.183   -8.702  -4.873  1.00 79.18 456 A 1 
ATOM 3407 C CB  . VAL A 1 456 ? 3.645   -5.730  -3.755  1.00 78.10 456 A 1 
ATOM 3408 C CG1 . VAL A 1 456 ? 2.150   -5.518  -4.003  1.00 71.28 456 A 1 
ATOM 3409 C CG2 . VAL A 1 456 ? 4.114   -4.586  -2.840  1.00 73.13 456 A 1 
ATOM 3410 N N   . PRO A 1 457 ? 2.258   -8.829  -3.681  1.00 78.82 457 A 1 
ATOM 3411 C CA  . PRO A 1 457 ? 1.663   -9.868  -4.511  1.00 77.35 457 A 1 
ATOM 3412 C C   . PRO A 1 457 ? 1.743   -9.524  -6.010  1.00 77.36 457 A 1 
ATOM 3413 O O   . PRO A 1 457 ? 1.402   -8.420  -6.416  1.00 74.52 457 A 1 
ATOM 3414 C CB  . PRO A 1 457 ? 0.215   -9.999  -4.020  1.00 75.99 457 A 1 
ATOM 3415 C CG  . PRO A 1 457 ? 0.321   -9.610  -2.541  1.00 73.24 457 A 1 
ATOM 3416 C CD  . PRO A 1 457 ? 1.378   -8.515  -2.550  1.00 75.71 457 A 1 
ATOM 3417 N N   . GLY A 1 458 ? 2.255   -10.464 -6.816  1.00 76.12 458 A 1 
ATOM 3418 C CA  . GLY A 1 458 ? 2.536   -10.265 -8.246  1.00 76.27 458 A 1 
ATOM 3419 C C   . GLY A 1 458 ? 4.007   -9.968  -8.579  1.00 79.86 458 A 1 
ATOM 3420 O O   . GLY A 1 458 ? 4.490   -10.380 -9.636  1.00 77.67 458 A 1 
ATOM 3421 N N   . ASN A 1 459 ? 4.774   -9.371  -7.662  1.00 79.55 459 A 1 
ATOM 3422 C CA  . ASN A 1 459 ? 6.168   -8.973  -7.898  1.00 83.35 459 A 1 
ATOM 3423 C C   . ASN A 1 459 ? 7.211   -10.027 -7.479  1.00 86.00 459 A 1 
ATOM 3424 O O   . ASN A 1 459 ? 8.415   -9.826  -7.671  1.00 84.86 459 A 1 
ATOM 3425 C CB  . ASN A 1 459 ? 6.422   -7.605  -7.241  1.00 80.40 459 A 1 
ATOM 3426 C CG  . ASN A 1 459 ? 5.773   -6.455  -7.997  1.00 76.19 459 A 1 
ATOM 3427 O OD1 . ASN A 1 459 ? 5.418   -6.556  -9.153  1.00 69.73 459 A 1 
ATOM 3428 N ND2 . ASN A 1 459 ? 5.657   -5.305  -7.381  1.00 69.08 459 A 1 
ATOM 3429 N N   . GLU A 1 460 ? 6.810   -11.185 -6.953  1.00 84.93 460 A 1 
ATOM 3430 C CA  . GLU A 1 460 ? 7.738   -12.202 -6.439  1.00 86.32 460 A 1 
ATOM 3431 C C   . GLU A 1 460 ? 8.721   -12.693 -7.509  1.00 88.21 460 A 1 
ATOM 3432 O O   . GLU A 1 460 ? 9.913   -12.895 -7.247  1.00 87.09 460 A 1 
ATOM 3433 C CB  . GLU A 1 460 ? 6.984   -13.426 -5.882  1.00 84.44 460 A 1 
ATOM 3434 C CG  . GLU A 1 460 ? 5.984   -13.122 -4.752  1.00 79.67 460 A 1 
ATOM 3435 C CD  . GLU A 1 460 ? 4.580   -12.763 -5.259  1.00 77.40 460 A 1 
ATOM 3436 O OE1 . GLU A 1 460 ? 3.656   -12.810 -4.419  1.00 68.87 460 A 1 
ATOM 3437 O OE2 . GLU A 1 460 ? 4.436   -12.490 -6.468  1.00 71.75 460 A 1 
ATOM 3438 N N   . LYS A 1 461 ? 8.239   -12.855 -8.749  1.00 87.80 461 A 1 
ATOM 3439 C CA  . LYS A 1 461 ? 9.077   -13.256 -9.885  1.00 87.48 461 A 1 
ATOM 3440 C C   . LYS A 1 461 ? 10.078  -12.165 -10.260 1.00 88.86 461 A 1 
ATOM 3441 O O   . LYS A 1 461 ? 11.224  -12.486 -10.579 1.00 87.42 461 A 1 
ATOM 3442 C CB  . LYS A 1 461 ? 8.209   -13.599 -11.100 1.00 85.13 461 A 1 
ATOM 3443 C CG  . LYS A 1 461 ? 7.395   -14.887 -10.919 1.00 76.41 461 A 1 
ATOM 3444 C CD  . LYS A 1 461 ? 6.554   -15.121 -12.178 1.00 70.15 461 A 1 
ATOM 3445 C CE  . LYS A 1 461 ? 5.640   -16.334 -12.024 1.00 62.29 461 A 1 
ATOM 3446 N NZ  . LYS A 1 461 ? 4.634   -16.366 -13.116 1.00 53.56 461 A 1 
ATOM 3447 N N   . ALA A 1 462 ? 9.667   -10.896 -10.232 1.00 85.55 462 A 1 
ATOM 3448 C CA  . ALA A 1 462 ? 10.536  -9.763  -10.539 1.00 85.61 462 A 1 
ATOM 3449 C C   . ALA A 1 462 ? 11.674  -9.651  -9.514  1.00 88.04 462 A 1 
ATOM 3450 O O   . ALA A 1 462 ? 12.848  -9.617  -9.898  1.00 87.68 462 A 1 
ATOM 3451 C CB  . ALA A 1 462 ? 9.687   -8.489  -10.617 1.00 83.51 462 A 1 
ATOM 3452 N N   . VAL A 1 463 ? 11.347  -9.743  -8.225  1.00 89.14 463 A 1 
ATOM 3453 C CA  . VAL A 1 463 ? 12.336  -9.762  -7.138  1.00 90.80 463 A 1 
ATOM 3454 C C   . VAL A 1 463 ? 13.281  -10.957 -7.282  1.00 91.92 463 A 1 
ATOM 3455 O O   . VAL A 1 463 ? 14.501  -10.791 -7.237  1.00 91.94 463 A 1 
ATOM 3456 C CB  . VAL A 1 463 ? 11.636  -9.766  -5.764  1.00 91.19 463 A 1 
ATOM 3457 C CG1 . VAL A 1 463 ? 12.645  -9.860  -4.613  1.00 88.70 463 A 1 
ATOM 3458 C CG2 . VAL A 1 463 ? 10.833  -8.473  -5.573  1.00 88.41 463 A 1 
ATOM 3459 N N   . THR A 1 464 ? 12.758  -12.154 -7.551  1.00 91.97 464 A 1 
ATOM 3460 C CA  . THR A 1 464 ? 13.575  -13.363 -7.750  1.00 92.04 464 A 1 
ATOM 3461 C C   . THR A 1 464 ? 14.550  -13.215 -8.925  1.00 92.21 464 A 1 
ATOM 3462 O O   . THR A 1 464 ? 15.699  -13.655 -8.835  1.00 91.82 464 A 1 
ATOM 3463 C CB  . THR A 1 464 ? 12.687  -14.598 -7.969  1.00 91.86 464 A 1 
ATOM 3464 O OG1 . THR A 1 464 ? 11.836  -14.798 -6.870  1.00 87.53 464 A 1 
ATOM 3465 C CG2 . THR A 1 464 ? 13.496  -15.888 -8.120  1.00 87.13 464 A 1 
ATOM 3466 N N   . ARG A 1 465 ? 14.138  -12.574 -10.030 1.00 91.20 465 A 1 
ATOM 3467 C CA  . ARG A 1 465 ? 15.030  -12.281 -11.170 1.00 89.99 465 A 1 
ATOM 3468 C C   . ARG A 1 465 ? 16.206  -11.397 -10.755 1.00 92.27 465 A 1 
ATOM 3469 O O   . ARG A 1 465 ? 17.341  -11.725 -11.093 1.00 91.62 465 A 1 
ATOM 3470 C CB  . ARG A 1 465 ? 14.261  -11.631 -12.335 1.00 86.94 465 A 1 
ATOM 3471 C CG  . ARG A 1 465 ? 13.374  -12.617 -13.120 1.00 75.73 465 A 1 
ATOM 3472 C CD  . ARG A 1 465 ? 12.700  -11.976 -14.341 1.00 72.46 465 A 1 
ATOM 3473 N NE  . ARG A 1 465 ? 11.793  -10.860 -14.014 1.00 63.68 465 A 1 
ATOM 3474 C CZ  . ARG A 1 465 ? 10.465  -10.808 -14.159 1.00 57.41 465 A 1 
ATOM 3475 N NH1 . ARG A 1 465 ? 9.755   -11.821 -14.560 1.00 52.94 465 A 1 
ATOM 3476 N NH2 . ARG A 1 465 ? 9.802   -9.712  -13.911 1.00 51.67 465 A 1 
ATOM 3477 N N   . VAL A 1 466 ? 15.951  -10.339 -9.992  1.00 90.83 466 A 1 
ATOM 3478 C CA  . VAL A 1 466 ? 16.995  -9.429  -9.492  1.00 92.08 466 A 1 
ATOM 3479 C C   . VAL A 1 466 ? 17.927  -10.155 -8.520  1.00 93.82 466 A 1 
ATOM 3480 O O   . VAL A 1 466 ? 19.142  -10.109 -8.699  1.00 93.98 466 A 1 
ATOM 3481 C CB  . VAL A 1 466 ? 16.370  -8.170  -8.856  1.00 92.39 466 A 1 
ATOM 3482 C CG1 . VAL A 1 466 ? 17.425  -7.263  -8.210  1.00 90.39 466 A 1 
ATOM 3483 C CG2 . VAL A 1 466 ? 15.646  -7.342  -9.926  1.00 90.24 466 A 1 
ATOM 3484 N N   . VAL A 1 467 ? 17.394  -10.911 -7.557  1.00 93.25 467 A 1 
ATOM 3485 C CA  . VAL A 1 467 ? 18.195  -11.713 -6.611  1.00 93.85 467 A 1 
ATOM 3486 C C   . VAL A 1 467 ? 19.109  -12.699 -7.346  1.00 94.49 467 A 1 
ATOM 3487 O O   . VAL A 1 467 ? 20.291  -12.819 -7.020  1.00 94.45 467 A 1 
ATOM 3488 C CB  . VAL A 1 467 ? 17.276  -12.455 -5.614  1.00 93.91 467 A 1 
ATOM 3489 C CG1 . VAL A 1 467 ? 18.032  -13.476 -4.753  1.00 92.58 467 A 1 
ATOM 3490 C CG2 . VAL A 1 467 ? 16.605  -11.458 -4.659  1.00 92.32 467 A 1 
ATOM 3491 N N   . ASN A 1 468 ? 18.603  -13.378 -8.381  1.00 94.07 468 A 1 
ATOM 3492 C CA  . ASN A 1 468 ? 19.401  -14.292 -9.196  1.00 94.10 468 A 1 
ATOM 3493 C C   . ASN A 1 468 ? 20.509  -13.567 -9.975  1.00 94.37 468 A 1 
ATOM 3494 O O   . ASN A 1 468 ? 21.618  -14.090 -10.076 1.00 94.30 468 A 1 
ATOM 3495 C CB  . ASN A 1 468 ? 18.474  -15.053 -10.156 1.00 93.71 468 A 1 
ATOM 3496 C CG  . ASN A 1 468 ? 17.679  -16.149 -9.473  1.00 89.82 468 A 1 
ATOM 3497 O OD1 . ASN A 1 468 ? 18.096  -16.756 -8.504  1.00 83.23 468 A 1 
ATOM 3498 N ND2 . ASN A 1 468 ? 16.531  -16.501 -9.999  1.00 82.95 468 A 1 
ATOM 3499 N N   . ALA A 1 469 ? 20.236  -12.381 -10.527 1.00 92.23 469 A 1 
ATOM 3500 C CA  . ALA A 1 469 ? 21.242  -11.573 -11.216 1.00 91.63 469 A 1 
ATOM 3501 C C   . ALA A 1 469 ? 22.361  -11.133 -10.256 1.00 92.99 469 A 1 
ATOM 3502 O O   . ALA A 1 469 ? 23.538  -11.348 -10.547 1.00 92.83 469 A 1 
ATOM 3503 C CB  . ALA A 1 469 ? 20.548  -10.387 -11.890 1.00 91.48 469 A 1 
ATOM 3504 N N   . LEU A 1 470 ? 22.002  -10.637 -9.074  1.00 93.38 470 A 1 
ATOM 3505 C CA  . LEU A 1 470 ? 22.944  -10.251 -8.019  1.00 94.00 470 A 1 
ATOM 3506 C C   . LEU A 1 470 ? 23.798  -11.433 -7.540  1.00 95.21 470 A 1 
ATOM 3507 O O   . LEU A 1 470 ? 25.015  -11.311 -7.390  1.00 95.26 470 A 1 
ATOM 3508 C CB  . LEU A 1 470 ? 22.142  -9.675  -6.844  1.00 94.34 470 A 1 
ATOM 3509 C CG  . LEU A 1 470 ? 21.428  -8.347  -7.138  1.00 93.78 470 A 1 
ATOM 3510 C CD1 . LEU A 1 470 ? 20.491  -8.013  -5.977  1.00 92.07 470 A 1 
ATOM 3511 C CD2 . LEU A 1 470 ? 22.417  -7.202  -7.323  1.00 92.22 470 A 1 
ATOM 3512 N N   . SER A 1 471 ? 23.183  -12.603 -7.365  1.00 95.32 471 A 1 
ATOM 3513 C CA  . SER A 1 471 ? 23.884  -13.824 -6.958  1.00 95.14 471 A 1 
ATOM 3514 C C   . SER A 1 471 ? 24.890  -14.293 -8.013  1.00 95.85 471 A 1 
ATOM 3515 O O   . SER A 1 471 ? 25.961  -14.782 -7.665  1.00 95.25 471 A 1 
ATOM 3516 C CB  . SER A 1 471 ? 22.885  -14.950 -6.678  1.00 94.33 471 A 1 
ATOM 3517 O OG  . SER A 1 471 ? 21.957  -14.578 -5.681  1.00 88.31 471 A 1 
ATOM 3518 N N   . LYS A 1 472 ? 24.591  -14.117 -9.316  1.00 94.13 472 A 1 
ATOM 3519 C CA  . LYS A 1 472 ? 25.529  -14.426 -10.415 1.00 94.14 472 A 1 
ATOM 3520 C C   . LYS A 1 472 ? 26.756  -13.516 -10.424 1.00 94.68 472 A 1 
ATOM 3521 O O   . LYS A 1 472 ? 27.819  -13.967 -10.835 1.00 93.53 472 A 1 
ATOM 3522 C CB  . LYS A 1 472 ? 24.823  -14.321 -11.770 1.00 93.22 472 A 1 
ATOM 3523 C CG  . LYS A 1 472 ? 23.899  -15.507 -12.053 1.00 83.07 472 A 1 
ATOM 3524 C CD  . LYS A 1 472 ? 23.136  -15.230 -13.352 1.00 79.60 472 A 1 
ATOM 3525 C CE  . LYS A 1 472 ? 22.175  -16.383 -13.658 1.00 69.94 472 A 1 
ATOM 3526 N NZ  . LYS A 1 472 ? 21.453  -16.130 -14.929 1.00 62.16 472 A 1 
ATOM 3527 N N   . ILE A 1 473 ? 26.613  -12.268 -9.988  1.00 94.15 473 A 1 
ATOM 3528 C CA  . ILE A 1 473 ? 27.735  -11.331 -9.824  1.00 93.97 473 A 1 
ATOM 3529 C C   . ILE A 1 473 ? 28.627  -11.750 -8.641  1.00 95.00 473 A 1 
ATOM 3530 O O   . ILE A 1 473 ? 29.800  -11.396 -8.591  1.00 94.15 473 A 1 
ATOM 3531 C CB  . ILE A 1 473 ? 27.187  -9.886  -9.678  1.00 93.41 473 A 1 
ATOM 3532 C CG1 . ILE A 1 473 ? 26.442  -9.449  -10.965 1.00 90.81 473 A 1 
ATOM 3533 C CG2 . ILE A 1 473 ? 28.300  -8.875  -9.361  1.00 91.38 473 A 1 
ATOM 3534 C CD1 . ILE A 1 473 ? 25.564  -8.207  -10.777 1.00 87.94 473 A 1 
ATOM 3535 N N   . GLY A 1 474 ? 28.108  -12.548 -7.700  1.00 95.66 474 A 1 
ATOM 3536 C CA  . GLY A 1 474 ? 28.808  -12.922 -6.470  1.00 95.76 474 A 1 
ATOM 3537 C C   . GLY A 1 474 ? 28.548  -11.960 -5.307  1.00 96.42 474 A 1 
ATOM 3538 O O   . GLY A 1 474 ? 29.329  -11.917 -4.357  1.00 95.38 474 A 1 
ATOM 3539 N N   . ALA A 1 475 ? 27.466  -11.176 -5.374  1.00 96.81 475 A 1 
ATOM 3540 C CA  . ALA A 1 475 ? 27.039  -10.326 -4.270  1.00 96.83 475 A 1 
ATOM 3541 C C   . ALA A 1 475 ? 26.406  -11.154 -3.139  1.00 96.93 475 A 1 
ATOM 3542 O O   . ALA A 1 475 ? 25.715  -12.152 -3.366  1.00 96.18 475 A 1 
ATOM 3543 C CB  . ALA A 1 475 ? 26.084  -9.244  -4.786  1.00 96.49 475 A 1 
ATOM 3544 N N   . GLU A 1 476 ? 26.593  -10.711 -1.907  1.00 97.70 476 A 1 
ATOM 3545 C CA  . GLU A 1 476 ? 25.953  -11.294 -0.734  1.00 97.56 476 A 1 
ATOM 3546 C C   . GLU A 1 476 ? 24.563  -10.673 -0.525  1.00 97.79 476 A 1 
ATOM 3547 O O   . GLU A 1 476 ? 24.432  -9.575  0.004   1.00 96.92 476 A 1 
ATOM 3548 C CB  . GLU A 1 476 ? 26.878  -11.154 0.486   1.00 96.70 476 A 1 
ATOM 3549 C CG  . GLU A 1 476 ? 26.269  -11.927 1.662   1.00 86.22 476 A 1 
ATOM 3550 C CD  . GLU A 1 476 ? 27.180  -12.051 2.881   1.00 82.55 476 A 1 
ATOM 3551 O OE1 . GLU A 1 476 ? 26.862  -12.966 3.679   1.00 72.47 476 A 1 
ATOM 3552 O OE2 . GLU A 1 476 ? 28.137  -11.276 3.032   1.00 73.71 476 A 1 
ATOM 3553 N N   . VAL A 1 477 ? 23.513  -11.389 -0.926  1.00 97.30 477 A 1 
ATOM 3554 C CA  . VAL A 1 477 ? 22.130  -10.884 -0.891  1.00 97.16 477 A 1 
ATOM 3555 C C   . VAL A 1 477 ? 21.424  -11.252 0.419   1.00 97.09 477 A 1 
ATOM 3556 O O   . VAL A 1 477 ? 21.399  -12.418 0.818   1.00 96.32 477 A 1 
ATOM 3557 C CB  . VAL A 1 477 ? 21.326  -11.348 -2.118  1.00 96.51 477 A 1 
ATOM 3558 C CG1 . VAL A 1 477 ? 19.960  -10.652 -2.163  1.00 95.04 477 A 1 
ATOM 3559 C CG2 . VAL A 1 477 ? 22.062  -11.026 -3.429  1.00 95.02 477 A 1 
ATOM 3560 N N   . TYR A 1 478 ? 20.814  -10.254 1.060   1.00 97.10 478 A 1 
ATOM 3561 C CA  . TYR A 1 478 ? 19.940  -10.387 2.222   1.00 96.98 478 A 1 
ATOM 3562 C C   . TYR A 1 478 ? 18.530  -9.920  1.872   1.00 96.47 478 A 1 
ATOM 3563 O O   . TYR A 1 478 ? 18.316  -8.775  1.489   1.00 95.55 478 A 1 
ATOM 3564 C CB  . TYR A 1 478 ? 20.487  -9.586  3.405   1.00 97.32 478 A 1 
ATOM 3565 C CG  . TYR A 1 478 ? 21.756  -10.141 4.011   1.00 97.61 478 A 1 
ATOM 3566 C CD1 . TYR A 1 478 ? 21.685  -11.004 5.120   1.00 96.54 478 A 1 
ATOM 3567 C CD2 . TYR A 1 478 ? 23.007  -9.789  3.474   1.00 96.78 478 A 1 
ATOM 3568 C CE1 . TYR A 1 478 ? 22.860  -11.506 5.704   1.00 96.57 478 A 1 
ATOM 3569 C CE2 . TYR A 1 478 ? 24.183  -10.297 4.048   1.00 96.81 478 A 1 
ATOM 3570 C CZ  . TYR A 1 478 ? 24.112  -11.153 5.170   1.00 97.10 478 A 1 
ATOM 3571 O OH  . TYR A 1 478 ? 25.246  -11.635 5.737   1.00 96.41 478 A 1 
ATOM 3572 N N   . ASP A 1 479 ? 17.557  -10.800 2.048   1.00 95.21 479 A 1 
ATOM 3573 C CA  . ASP A 1 479 ? 16.131  -10.510 1.972   1.00 94.46 479 A 1 
ATOM 3574 C C   . ASP A 1 479 ? 15.439  -10.914 3.286   1.00 94.71 479 A 1 
ATOM 3575 O O   . ASP A 1 479 ? 16.082  -11.360 4.248   1.00 93.70 479 A 1 
ATOM 3576 C CB  . ASP A 1 479 ? 15.534  -11.195 0.727   1.00 92.84 479 A 1 
ATOM 3577 C CG  . ASP A 1 479 ? 15.532  -12.728 0.777   1.00 92.28 479 A 1 
ATOM 3578 O OD1 . ASP A 1 479 ? 15.730  -13.304 1.874   1.00 88.61 479 A 1 
ATOM 3579 O OD2 . ASP A 1 479 ? 15.280  -13.342 -0.274  1.00 87.73 479 A 1 
ATOM 3580 N N   . LYS A 1 480 ? 14.100  -10.772 3.336   1.00 94.19 480 A 1 
ATOM 3581 C CA  . LYS A 1 480 ? 13.293  -11.151 4.514   1.00 93.43 480 A 1 
ATOM 3582 C C   . LYS A 1 480 ? 13.435  -12.626 4.908   1.00 94.02 480 A 1 
ATOM 3583 O O   . LYS A 1 480 ? 13.225  -12.965 6.069   1.00 92.15 480 A 1 
ATOM 3584 C CB  . LYS A 1 480 ? 11.824  -10.791 4.234   1.00 91.08 480 A 1 
ATOM 3585 C CG  . LYS A 1 480 ? 10.886  -11.037 5.428   1.00 84.67 480 A 1 
ATOM 3586 C CD  . LYS A 1 480 ? 9.453   -10.662 5.050   1.00 80.02 480 A 1 
ATOM 3587 C CE  . LYS A 1 480 ? 8.454   -10.918 6.184   1.00 70.73 480 A 1 
ATOM 3588 N NZ  . LYS A 1 480 ? 7.084   -10.524 5.763   1.00 61.63 480 A 1 
ATOM 3589 N N   . SER A 1 481 ? 13.767  -13.513 3.959   1.00 92.73 481 A 1 
ATOM 3590 C CA  . SER A 1 481 ? 13.920  -14.948 4.231   1.00 92.33 481 A 1 
ATOM 3591 C C   . SER A 1 481 ? 15.229  -15.259 4.959   1.00 93.36 481 A 1 
ATOM 3592 O O   . SER A 1 481 ? 15.272  -16.157 5.799   1.00 91.70 481 A 1 
ATOM 3593 C CB  . SER A 1 481 ? 13.795  -15.753 2.931   1.00 90.66 481 A 1 
ATOM 3594 O OG  . SER A 1 481 ? 14.968  -15.712 2.147   1.00 81.75 481 A 1 
ATOM 3595 N N   . ARG A 1 482 ? 16.284  -14.475 4.671   1.00 94.44 482 A 1 
ATOM 3596 C CA  . ARG A 1 482 ? 17.631  -14.663 5.216   1.00 95.12 482 A 1 
ATOM 3597 C C   . ARG A 1 482 ? 17.881  -13.889 6.513   1.00 95.85 482 A 1 
ATOM 3598 O O   . ARG A 1 482 ? 18.614  -14.369 7.381   1.00 94.24 482 A 1 
ATOM 3599 C CB  . ARG A 1 482 ? 18.636  -14.303 4.112   1.00 94.27 482 A 1 
ATOM 3600 C CG  . ARG A 1 482 ? 20.072  -14.653 4.507   1.00 87.25 482 A 1 
ATOM 3601 C CD  . ARG A 1 482 ? 21.024  -14.452 3.326   1.00 85.84 482 A 1 
ATOM 3602 N NE  . ARG A 1 482 ? 22.417  -14.713 3.744   1.00 80.30 482 A 1 
ATOM 3603 C CZ  . ARG A 1 482 ? 23.516  -14.432 3.070   1.00 75.26 482 A 1 
ATOM 3604 N NH1 . ARG A 1 482 ? 23.505  -13.979 1.849   1.00 70.68 482 A 1 
ATOM 3605 N NH2 . ARG A 1 482 ? 24.672  -14.583 3.636   1.00 68.01 482 A 1 
ATOM 3606 N N   . ALA A 1 483 ? 17.301  -12.701 6.651   1.00 96.22 483 A 1 
ATOM 3607 C CA  . ALA A 1 483 ? 17.454  -11.865 7.843   1.00 96.66 483 A 1 
ATOM 3608 C C   . ALA A 1 483 ? 16.233  -10.956 8.056   1.00 96.87 483 A 1 
ATOM 3609 O O   . ALA A 1 483 ? 15.478  -10.672 7.131   1.00 95.55 483 A 1 
ATOM 3610 C CB  . ALA A 1 483 ? 18.745  -11.044 7.718   1.00 96.42 483 A 1 
ATOM 3611 N N   . LEU A 1 484 ? 16.050  -10.442 9.276   1.00 96.41 484 A 1 
ATOM 3612 C CA  . LEU A 1 484 ? 14.949  -9.528  9.611   1.00 96.75 484 A 1 
ATOM 3613 C C   . LEU A 1 484 ? 15.212  -8.098  9.087   1.00 97.19 484 A 1 
ATOM 3614 O O   . LEU A 1 484 ? 15.260  -7.136  9.844   1.00 96.42 484 A 1 
ATOM 3615 C CB  . LEU A 1 484 ? 14.673  -9.600  11.128  1.00 96.08 484 A 1 
ATOM 3616 C CG  . LEU A 1 484 ? 13.365  -8.911  11.560  1.00 94.38 484 A 1 
ATOM 3617 C CD1 . LEU A 1 484 ? 12.125  -9.622  11.019  1.00 90.84 484 A 1 
ATOM 3618 C CD2 . LEU A 1 484 ? 13.273  -8.898  13.086  1.00 90.92 484 A 1 
ATOM 3619 N N   . VAL A 1 485 ? 15.407  -7.971  7.780   1.00 96.88 485 A 1 
ATOM 3620 C CA  . VAL A 1 485 ? 15.676  -6.693  7.089   1.00 96.78 485 A 1 
ATOM 3621 C C   . VAL A 1 485 ? 14.404  -5.948  6.681   1.00 96.54 485 A 1 
ATOM 3622 O O   . VAL A 1 485 ? 14.482  -4.862  6.109   1.00 95.25 485 A 1 
ATOM 3623 C CB  . VAL A 1 485 ? 16.609  -6.906  5.882   1.00 96.41 485 A 1 
ATOM 3624 C CG1 . VAL A 1 485 ? 17.986  -7.396  6.351   1.00 94.81 485 A 1 
ATOM 3625 C CG2 . VAL A 1 485 ? 16.039  -7.904  4.865   1.00 94.79 485 A 1 
ATOM 3626 N N   . HIS A 1 486 ? 13.232  -6.524  6.951   1.00 96.57 486 A 1 
ATOM 3627 C CA  . HIS A 1 486 ? 11.931  -5.921  6.697   1.00 96.34 486 A 1 
ATOM 3628 C C   . HIS A 1 486 ? 10.874  -6.406  7.695   1.00 96.27 486 A 1 
ATOM 3629 O O   . HIS A 1 486 ? 10.791  -7.599  7.999   1.00 94.92 486 A 1 
ATOM 3630 C CB  . HIS A 1 486 ? 11.490  -6.231  5.263   1.00 95.43 486 A 1 
ATOM 3631 C CG  . HIS A 1 486 ? 10.132  -5.662  4.940   1.00 93.62 486 A 1 
ATOM 3632 N ND1 . HIS A 1 486 ? 9.850   -4.365  4.579   1.00 84.32 486 A 1 
ATOM 3633 C CD2 . HIS A 1 486 ? 8.943   -6.339  4.980   1.00 85.57 486 A 1 
ATOM 3634 C CE1 . HIS A 1 486 ? 8.520   -4.267  4.399   1.00 86.85 486 A 1 
ATOM 3635 N NE2 . HIS A 1 486 ? 7.933   -5.445  4.636   1.00 87.68 486 A 1 
ATOM 3636 N N   . VAL A 1 487 ? 10.044  -5.474  8.147   1.00 96.53 487 A 1 
ATOM 3637 C CA  . VAL A 1 487 ? 8.772   -5.732  8.830   1.00 96.38 487 A 1 
ATOM 3638 C C   . VAL A 1 487 ? 7.673   -4.929  8.138   1.00 96.05 487 A 1 
ATOM 3639 O O   . VAL A 1 487 ? 7.942   -3.864  7.575   1.00 94.76 487 A 1 
ATOM 3640 C CB  . VAL A 1 487 ? 8.822   -5.417  10.336  1.00 95.86 487 A 1 
ATOM 3641 C CG1 . VAL A 1 487 ? 9.851   -6.306  11.038  1.00 92.99 487 A 1 
ATOM 3642 C CG2 . VAL A 1 487 ? 9.120   -3.955  10.642  1.00 93.39 487 A 1 
ATOM 3643 N N   . SER A 1 488 ? 6.451   -5.441  8.154   1.00 95.82 488 A 1 
ATOM 3644 C CA  . SER A 1 488 ? 5.312   -4.761  7.538   1.00 95.66 488 A 1 
ATOM 3645 C C   . SER A 1 488 ? 4.972   -3.455  8.265   1.00 96.10 488 A 1 
ATOM 3646 O O   . SER A 1 488 ? 5.232   -3.319  9.465   1.00 95.37 488 A 1 
ATOM 3647 C CB  . SER A 1 488 ? 4.110   -5.694  7.504   1.00 94.70 488 A 1 
ATOM 3648 O OG  . SER A 1 488 ? 3.068   -5.112  6.759   1.00 90.55 488 A 1 
ATOM 3649 N N   . GLY A 1 489 ? 4.390   -2.505  7.537   1.00 95.65 489 A 1 
ATOM 3650 C CA  . GLY A 1 489 ? 3.765   -1.311  8.099   1.00 95.79 489 A 1 
ATOM 3651 C C   . GLY A 1 489 ? 2.333   -1.534  8.573   1.00 96.69 489 A 1 
ATOM 3652 O O   . GLY A 1 489 ? 1.765   -0.621  9.158   1.00 96.02 489 A 1 
ATOM 3653 N N   . HIS A 1 490 ? 1.758   -2.721  8.344   1.00 97.07 490 A 1 
ATOM 3654 C CA  . HIS A 1 490 ? 0.346   -3.009  8.589   1.00 97.16 490 A 1 
ATOM 3655 C C   . HIS A 1 490 ? 0.145   -3.964  9.767   1.00 97.33 490 A 1 
ATOM 3656 O O   . HIS A 1 490 ? 0.945   -4.875  10.006  1.00 96.56 490 A 1 
ATOM 3657 C CB  . HIS A 1 490 ? -0.287  -3.591  7.325   1.00 96.85 490 A 1 
ATOM 3658 C CG  . HIS A 1 490 ? -0.092  -2.739  6.103   1.00 96.78 490 A 1 
ATOM 3659 N ND1 . HIS A 1 490 ? -0.926  -1.749  5.650   1.00 93.97 490 A 1 
ATOM 3660 C CD2 . HIS A 1 490 ? 0.967   -2.807  5.232   1.00 94.35 490 A 1 
ATOM 3661 C CE1 . HIS A 1 490 ? -0.397  -1.239  4.529   1.00 94.03 490 A 1 
ATOM 3662 N NE2 . HIS A 1 490 ? 0.761   -1.854  4.240   1.00 94.50 490 A 1 
ATOM 3663 N N   . ALA A 1 491 ? -0.971  -3.771  10.463  1.00 97.51 491 A 1 
ATOM 3664 C CA  . ALA A 1 491 ? -1.389  -4.557  11.613  1.00 97.76 491 A 1 
ATOM 3665 C C   . ALA A 1 491 ? -1.693  -6.018  11.242  1.00 97.72 491 A 1 
ATOM 3666 O O   . ALA A 1 491 ? -2.430  -6.295  10.296  1.00 97.18 491 A 1 
ATOM 3667 C CB  . ALA A 1 491 ? -2.613  -3.876  12.227  1.00 97.60 491 A 1 
ATOM 3668 N N   . GLY A 1 492 ? -1.185  -6.957  12.037  1.00 97.72 492 A 1 
ATOM 3669 C CA  . GLY A 1 492 ? -1.582  -8.359  11.987  1.00 97.85 492 A 1 
ATOM 3670 C C   . GLY A 1 492 ? -2.930  -8.618  12.677  1.00 98.30 492 A 1 
ATOM 3671 O O   . GLY A 1 492 ? -3.509  -7.738  13.318  1.00 98.06 492 A 1 
ATOM 3672 N N   . ALA A 1 493 ? -3.432  -9.852  12.594  1.00 98.10 493 A 1 
ATOM 3673 C CA  . ALA A 1 493 ? -4.770  -10.209 13.081  1.00 98.30 493 A 1 
ATOM 3674 C C   . ALA A 1 493 ? -5.027  -9.846  14.556  1.00 98.41 493 A 1 
ATOM 3675 O O   . ALA A 1 493 ? -6.121  -9.393  14.897  1.00 98.08 493 A 1 
ATOM 3676 C CB  . ALA A 1 493 ? -4.978  -11.707 12.847  1.00 97.94 493 A 1 
ATOM 3677 N N   . GLU A 1 494 ? -4.046  -10.016 15.439  1.00 97.97 494 A 1 
ATOM 3678 C CA  . GLU A 1 494 ? -4.197  -9.660  16.860  1.00 97.81 494 A 1 
ATOM 3679 C C   . GLU A 1 494 ? -4.260  -8.141  17.084  1.00 97.93 494 A 1 
ATOM 3680 O O   . GLU A 1 494 ? -5.033  -7.672  17.920  1.00 97.30 494 A 1 
ATOM 3681 C CB  . GLU A 1 494 ? -3.060  -10.271 17.699  1.00 97.26 494 A 1 
ATOM 3682 C CG  . GLU A 1 494 ? -3.059  -11.811 17.755  1.00 94.41 494 A 1 
ATOM 3683 C CD  . GLU A 1 494 ? -4.386  -12.388 18.262  1.00 95.17 494 A 1 
ATOM 3684 O OE1 . GLU A 1 494 ? -4.864  -13.400 17.697  1.00 90.09 494 A 1 
ATOM 3685 O OE2 . GLU A 1 494 ? -5.032  -11.808 19.156  1.00 90.97 494 A 1 
ATOM 3686 N N   . GLU A 1 495 ? -3.503  -7.354  16.305  1.00 98.26 495 A 1 
ATOM 3687 C CA  . GLU A 1 495 ? -3.558  -5.886  16.337  1.00 98.29 495 A 1 
ATOM 3688 C C   . GLU A 1 495 ? -4.901  -5.372  15.810  1.00 98.40 495 A 1 
ATOM 3689 O O   . GLU A 1 495 ? -5.508  -4.490  16.421  1.00 98.00 495 A 1 
ATOM 3690 C CB  . GLU A 1 495 ? -2.412  -5.295  15.502  1.00 97.78 495 A 1 
ATOM 3691 C CG  . GLU A 1 495 ? -1.025  -5.603  16.072  1.00 96.32 495 A 1 
ATOM 3692 C CD  . GLU A 1 495 ? 0.067   -5.292  15.050  1.00 96.95 495 A 1 
ATOM 3693 O OE1 . GLU A 1 495 ? 0.566   -4.150  15.020  1.00 92.85 495 A 1 
ATOM 3694 O OE2 . GLU A 1 495 ? 0.397   -6.213  14.269  1.00 93.95 495 A 1 
ATOM 3695 N N   . LEU A 1 496 ? -5.405  -5.962  14.718  1.00 98.39 496 A 1 
ATOM 3696 C CA  . LEU A 1 496 ? -6.714  -5.637  14.148  1.00 98.45 496 A 1 
ATOM 3697 C C   . LEU A 1 496 ? -7.847  -5.932  15.137  1.00 98.42 496 A 1 
ATOM 3698 O O   . LEU A 1 496 ? -8.728  -5.094  15.342  1.00 98.24 496 A 1 
ATOM 3699 C CB  . LEU A 1 496 ? -6.907  -6.418  12.839  1.00 98.43 496 A 1 
ATOM 3700 C CG  . LEU A 1 496 ? -5.949  -6.025  11.698  1.00 98.00 496 A 1 
ATOM 3701 C CD1 . LEU A 1 496 ? -6.206  -6.923  10.492  1.00 97.22 496 A 1 
ATOM 3702 C CD2 . LEU A 1 496 ? -6.123  -4.568  11.272  1.00 97.01 496 A 1 
ATOM 3703 N N   . LYS A 1 497 ? -7.807  -7.085  15.818  1.00 98.55 497 A 1 
ATOM 3704 C CA  . LYS A 1 497 ? -8.764  -7.407  16.888  1.00 98.47 497 A 1 
ATOM 3705 C C   . LYS A 1 497 ? -8.682  -6.416  18.050  1.00 98.36 497 A 1 
ATOM 3706 O O   . LYS A 1 497 ? -9.725  -6.015  18.569  1.00 98.11 497 A 1 
ATOM 3707 C CB  . LYS A 1 497 ? -8.536  -8.826  17.416  1.00 98.37 497 A 1 
ATOM 3708 C CG  . LYS A 1 497 ? -9.058  -9.900  16.448  1.00 97.56 497 A 1 
ATOM 3709 C CD  . LYS A 1 497 ? -8.974  -11.305 17.068  1.00 96.17 497 A 1 
ATOM 3710 C CE  . LYS A 1 497 ? -7.522  -11.692 17.358  1.00 91.88 497 A 1 
ATOM 3711 N NZ  . LYS A 1 497 ? -7.417  -12.965 18.101  1.00 89.12 497 A 1 
ATOM 3712 N N   . LEU A 1 498 ? -7.483  -6.002  18.451  1.00 98.22 498 A 1 
ATOM 3713 C CA  . LEU A 1 498 ? -7.299  -5.001  19.501  1.00 97.90 498 A 1 
ATOM 3714 C C   . LEU A 1 498 ? -7.882  -3.645  19.085  1.00 97.94 498 A 1 
ATOM 3715 O O   . LEU A 1 498 ? -8.623  -3.046  19.863  1.00 97.44 498 A 1 
ATOM 3716 C CB  . LEU A 1 498 ? -5.806  -4.915  19.868  1.00 97.12 498 A 1 
ATOM 3717 C CG  . LEU A 1 498 ? -5.489  -3.899  20.985  1.00 88.54 498 A 1 
ATOM 3718 C CD1 . LEU A 1 498 ? -6.233  -4.203  22.289  1.00 84.70 498 A 1 
ATOM 3719 C CD2 . LEU A 1 498 ? -3.992  -3.919  21.287  1.00 84.78 498 A 1 
ATOM 3720 N N   . MET A 1 499 ? -7.621  -3.192  17.858  1.00 98.28 499 A 1 
ATOM 3721 C CA  . MET A 1 499 ? -8.196  -1.963  17.307  1.00 98.31 499 A 1 
ATOM 3722 C C   . MET A 1 499 ? -9.732  -2.011  17.308  1.00 98.36 499 A 1 
ATOM 3723 O O   . MET A 1 499 ? -10.374 -1.087  17.804  1.00 98.00 499 A 1 
ATOM 3724 C CB  . MET A 1 499 ? -7.639  -1.732  15.889  1.00 97.99 499 A 1 
ATOM 3725 C CG  . MET A 1 499 ? -8.173  -0.443  15.262  1.00 96.31 499 A 1 
ATOM 3726 S SD  . MET A 1 499 ? -7.741  1.076   16.163  1.00 95.75 499 A 1 
ATOM 3727 C CE  . MET A 1 499 ? -6.051  1.310   15.550  1.00 90.57 499 A 1 
ATOM 3728 N N   . LEU A 1 500 ? -10.329 -3.108  16.838  1.00 98.41 500 A 1 
ATOM 3729 C CA  . LEU A 1 500 ? -11.782 -3.323  16.868  1.00 98.34 500 A 1 
ATOM 3730 C C   . LEU A 1 500 ? -12.341 -3.321  18.300  1.00 98.14 500 A 1 
ATOM 3731 O O   . LEU A 1 500 ? -13.371 -2.703  18.564  1.00 97.67 500 A 1 
ATOM 3732 C CB  . LEU A 1 500 ? -12.097 -4.656  16.175  1.00 98.35 500 A 1 
ATOM 3733 C CG  . LEU A 1 500 ? -11.986 -4.625  14.642  1.00 98.14 500 A 1 
ATOM 3734 C CD1 . LEU A 1 500 ? -11.885 -6.052  14.108  1.00 97.10 500 A 1 
ATOM 3735 C CD2 . LEU A 1 500 ? -13.227 -3.970  14.026  1.00 97.33 500 A 1 
ATOM 3736 N N   . ALA A 1 501 ? -11.657 -3.968  19.248  1.00 97.97 501 A 1 
ATOM 3737 C CA  . ALA A 1 501 ? -12.066 -4.020  20.653  1.00 97.53 501 A 1 
ATOM 3738 C C   . ALA A 1 501 ? -11.981 -2.654  21.362  1.00 97.37 501 A 1 
ATOM 3739 O O   . ALA A 1 501 ? -12.775 -2.379  22.267  1.00 96.40 501 A 1 
ATOM 3740 C CB  . ALA A 1 501 ? -11.206 -5.071  21.368  1.00 97.25 501 A 1 
ATOM 3741 N N   . LEU A 1 502 ? -11.036 -1.789  20.958  1.00 97.81 502 A 1 
ATOM 3742 C CA  . LEU A 1 502 ? -10.913 -0.410  21.442  1.00 97.47 502 A 1 
ATOM 3743 C C   . LEU A 1 502 ? -11.964 0.507   20.811  1.00 97.56 502 A 1 
ATOM 3744 O O   . LEU A 1 502 ? -12.625 1.267   21.521  1.00 96.79 502 A 1 
ATOM 3745 C CB  . LEU A 1 502 ? -9.495  0.111   21.143  1.00 96.76 502 A 1 
ATOM 3746 C CG  . LEU A 1 502 ? -8.379  -0.510  22.002  1.00 89.74 502 A 1 
ATOM 3747 C CD1 . LEU A 1 502 ? -7.020  -0.080  21.453  1.00 86.60 502 A 1 
ATOM 3748 C CD2 . LEU A 1 502 ? -8.465  -0.062  23.463  1.00 86.69 502 A 1 
ATOM 3749 N N   . ALA A 1 503 ? -12.139 0.421   19.493  1.00 97.82 503 A 1 
ATOM 3750 C CA  . ALA A 1 503 ? -13.051 1.264   18.729  1.00 97.90 503 A 1 
ATOM 3751 C C   . ALA A 1 503 ? -14.530 0.919   18.969  1.00 97.87 503 A 1 
ATOM 3752 O O   . ALA A 1 503 ? -15.370 1.813   18.949  1.00 97.24 503 A 1 
ATOM 3753 C CB  . ALA A 1 503 ? -12.678 1.142   17.247  1.00 97.87 503 A 1 
ATOM 3754 N N   . LYS A 1 504 ? -14.854 -0.350  19.205  1.00 98.01 504 A 1 
ATOM 3755 C CA  . LYS A 1 504 ? -16.225 -0.866  19.404  1.00 97.79 504 A 1 
ATOM 3756 C C   . LYS A 1 504 ? -17.238 -0.328  18.376  1.00 97.98 504 A 1 
ATOM 3757 O O   . LYS A 1 504 ? -18.265 0.236   18.771  1.00 97.43 504 A 1 
ATOM 3758 C CB  . LYS A 1 504 ? -16.685 -0.627  20.853  1.00 97.10 504 A 1 
ATOM 3759 C CG  . LYS A 1 504 ? -15.778 -1.305  21.879  1.00 94.73 504 A 1 
ATOM 3760 C CD  . LYS A 1 504 ? -16.275 -0.991  23.288  1.00 91.84 504 A 1 
ATOM 3761 C CE  . LYS A 1 504 ? -15.311 -1.619  24.289  1.00 85.64 504 A 1 
ATOM 3762 N NZ  . LYS A 1 504 ? -15.689 -1.264  25.678  1.00 76.81 504 A 1 
ATOM 3763 N N   . PRO A 1 505 ? -16.967 -0.449  17.064  1.00 98.15 505 A 1 
ATOM 3764 C CA  . PRO A 1 505 ? -17.844 0.103   16.044  1.00 98.25 505 A 1 
ATOM 3765 C C   . PRO A 1 505 ? -19.189 -0.628  16.017  1.00 98.20 505 A 1 
ATOM 3766 O O   . PRO A 1 505 ? -19.268 -1.842  16.227  1.00 97.84 505 A 1 
ATOM 3767 C CB  . PRO A 1 505 ? -17.078 -0.057  14.735  1.00 98.20 505 A 1 
ATOM 3768 C CG  . PRO A 1 505 ? -16.258 -1.325  14.971  1.00 97.89 505 A 1 
ATOM 3769 C CD  . PRO A 1 505 ? -15.891 -1.215  16.446  1.00 98.35 505 A 1 
ATOM 3770 N N   . ARG A 1 506 ? -20.272 0.112   15.709  1.00 98.07 506 A 1 
ATOM 3771 C CA  . ARG A 1 506 ? -21.594 -0.498  15.487  1.00 97.97 506 A 1 
ATOM 3772 C C   . ARG A 1 506 ? -21.631 -1.285  14.184  1.00 98.15 506 A 1 
ATOM 3773 O O   . ARG A 1 506 ? -22.220 -2.367  14.139  1.00 97.73 506 A 1 
ATOM 3774 C CB  . ARG A 1 506 ? -22.681 0.580   15.470  1.00 97.43 506 A 1 
ATOM 3775 C CG  . ARG A 1 506 ? -22.881 1.215   16.848  1.00 89.32 506 A 1 
ATOM 3776 C CD  . ARG A 1 506 ? -24.016 2.229   16.767  1.00 88.42 506 A 1 
ATOM 3777 N NE  . ARG A 1 506 ? -24.321 2.798   18.095  1.00 78.10 506 A 1 
ATOM 3778 C CZ  . ARG A 1 506 ? -24.417 4.081   18.387  1.00 70.09 506 A 1 
ATOM 3779 N NH1 . ARG A 1 506 ? -24.164 5.018   17.524  1.00 61.99 506 A 1 
ATOM 3780 N NH2 . ARG A 1 506 ? -24.791 4.460   19.567  1.00 60.33 506 A 1 
ATOM 3781 N N   . ASN A 1 507 ? -21.007 -0.730  13.147  1.00 98.25 507 A 1 
ATOM 3782 C CA  . ASN A 1 507 ? -20.868 -1.352  11.838  1.00 98.38 507 A 1 
ATOM 3783 C C   . ASN A 1 507 ? -19.408 -1.318  11.386  1.00 98.54 507 A 1 
ATOM 3784 O O   . ASN A 1 507 ? -18.647 -0.426  11.762  1.00 98.36 507 A 1 
ATOM 3785 C CB  . ASN A 1 507 ? -21.780 -0.670  10.811  1.00 98.25 507 A 1 
ATOM 3786 C CG  . ASN A 1 507 ? -23.221 -0.534  11.258  1.00 97.90 507 A 1 
ATOM 3787 O OD1 . ASN A 1 507 ? -24.045 -1.418  11.083  1.00 92.79 507 A 1 
ATOM 3788 N ND2 . ASN A 1 507 ? -23.575 0.590   11.831  1.00 92.65 507 A 1 
ATOM 3789 N N   . PHE A 1 508 ? -19.031 -2.283  10.553  1.00 98.42 508 A 1 
ATOM 3790 C CA  . PHE A 1 508 ? -17.663 -2.456  10.098  1.00 98.56 508 A 1 
ATOM 3791 C C   . PHE A 1 508 ? -17.589 -2.681  8.590   1.00 98.59 508 A 1 
ATOM 3792 O O   . PHE A 1 508 ? -18.365 -3.458  8.036   1.00 98.32 508 A 1 
ATOM 3793 C CB  . PHE A 1 508 ? -17.032 -3.616  10.882  1.00 98.52 508 A 1 
ATOM 3794 C CG  . PHE A 1 508 ? -15.587 -3.848  10.511  1.00 98.62 508 A 1 
ATOM 3795 C CD1 . PHE A 1 508 ? -15.205 -5.016  9.827   1.00 97.91 508 A 1 
ATOM 3796 C CD2 . PHE A 1 508 ? -14.633 -2.859  10.802  1.00 97.99 508 A 1 
ATOM 3797 C CE1 . PHE A 1 508 ? -13.871 -5.188  9.431   1.00 97.88 508 A 1 
ATOM 3798 C CE2 . PHE A 1 508 ? -13.301 -3.028  10.398  1.00 97.73 508 A 1 
ATOM 3799 C CZ  . PHE A 1 508 ? -12.919 -4.190  9.710   1.00 98.22 508 A 1 
ATOM 3800 N N   . MET A 1 509 ? -16.648 -2.007  7.944   1.00 98.46 509 A 1 
ATOM 3801 C CA  . MET A 1 509 ? -16.313 -2.186  6.539   1.00 98.44 509 A 1 
ATOM 3802 C C   . MET A 1 509 ? -14.795 -2.366  6.409   1.00 98.55 509 A 1 
ATOM 3803 O O   . MET A 1 509 ? -14.052 -1.400  6.611   1.00 98.15 509 A 1 
ATOM 3804 C CB  . MET A 1 509 ? -16.823 -0.978  5.738   1.00 97.79 509 A 1 
ATOM 3805 C CG  . MET A 1 509 ? -16.589 -1.152  4.236   1.00 95.36 509 A 1 
ATOM 3806 S SD  . MET A 1 509 ? -17.310 0.177   3.243   1.00 93.53 509 A 1 
ATOM 3807 C CE  . MET A 1 509 ? -15.926 1.334   3.199   1.00 84.01 509 A 1 
ATOM 3808 N N   . PRO A 1 510 ? -14.309 -3.577  6.110   1.00 98.47 510 A 1 
ATOM 3809 C CA  . PRO A 1 510 ? -12.893 -3.769  5.832   1.00 98.37 510 A 1 
ATOM 3810 C C   . PRO A 1 510 ? -12.524 -3.095  4.503   1.00 98.19 510 A 1 
ATOM 3811 O O   . PRO A 1 510 ? -13.251 -3.229  3.515   1.00 97.49 510 A 1 
ATOM 3812 C CB  . PRO A 1 510 ? -12.699 -5.283  5.800   1.00 98.10 510 A 1 
ATOM 3813 C CG  . PRO A 1 510 ? -14.052 -5.808  5.325   1.00 96.84 510 A 1 
ATOM 3814 C CD  . PRO A 1 510 ? -15.045 -4.819  5.924   1.00 98.23 510 A 1 
ATOM 3815 N N   . ILE A 1 511 ? -11.402 -2.386  4.483   1.00 97.79 511 A 1 
ATOM 3816 C CA  . ILE A 1 511 ? -10.814 -1.720  3.306   1.00 97.57 511 A 1 
ATOM 3817 C C   . ILE A 1 511 ? -9.328  -2.061  3.202   1.00 97.23 511 A 1 
ATOM 3818 O O   . ILE A 1 511 ? -8.792  -2.737  4.079   1.00 96.14 511 A 1 
ATOM 3819 C CB  . ILE A 1 511 ? -11.045 -0.188  3.341   1.00 97.46 511 A 1 
ATOM 3820 C CG1 . ILE A 1 511 ? -10.360 0.472   4.557   1.00 95.95 511 A 1 
ATOM 3821 C CG2 . ILE A 1 511 ? -12.550 0.128   3.290   1.00 94.98 511 A 1 
ATOM 3822 C CD1 . ILE A 1 511 ? -10.289 2.000   4.469   1.00 94.14 511 A 1 
ATOM 3823 N N   . HIS A 1 512 ? -8.668  -1.579  2.134   1.00 96.07 512 A 1 
ATOM 3824 C CA  . HIS A 1 512 ? -7.239  -1.732  1.924   1.00 96.11 512 A 1 
ATOM 3825 C C   . HIS A 1 512 ? -6.778  -3.199  1.877   1.00 95.75 512 A 1 
ATOM 3826 O O   . HIS A 1 512 ? -6.138  -3.725  2.796   1.00 90.84 512 A 1 
ATOM 3827 C CB  . HIS A 1 512 ? -6.468  -0.864  2.935   1.00 95.17 512 A 1 
ATOM 3828 C CG  . HIS A 1 512 ? -5.053  -0.615  2.493   1.00 94.30 512 A 1 
ATOM 3829 N ND1 . HIS A 1 512 ? -4.028  -1.529  2.433   1.00 85.09 512 A 1 
ATOM 3830 C CD2 . HIS A 1 512 ? -4.574  0.573   2.011   1.00 87.18 512 A 1 
ATOM 3831 C CE1 . HIS A 1 512 ? -2.958  -0.908  1.919   1.00 87.45 512 A 1 
ATOM 3832 N NE2 . HIS A 1 512 ? -3.249  0.371   1.650   1.00 89.18 512 A 1 
ATOM 3833 N N   . GLY A 1 513 ? -7.137  -3.886  0.803   1.00 94.52 513 A 1 
ATOM 3834 C CA  . GLY A 1 513 ? -6.727  -5.268  0.582   1.00 93.49 513 A 1 
ATOM 3835 C C   . GLY A 1 513 ? -7.454  -5.951  -0.565  1.00 94.05 513 A 1 
ATOM 3836 O O   . GLY A 1 513 ? -8.479  -5.486  -1.061  1.00 91.36 513 A 1 
ATOM 3837 N N   . GLU A 1 514 ? -6.943  -7.111  -0.943  1.00 94.28 514 A 1 
ATOM 3838 C CA  . GLU A 1 514 ? -7.652  -8.029  -1.826  1.00 94.10 514 A 1 
ATOM 3839 C C   . GLU A 1 514 ? -8.820  -8.703  -1.100  1.00 95.43 514 A 1 
ATOM 3840 O O   . GLU A 1 514 ? -8.865  -8.784  0.132   1.00 94.73 514 A 1 
ATOM 3841 C CB  . GLU A 1 514 ? -6.699  -9.113  -2.346  1.00 91.86 514 A 1 
ATOM 3842 C CG  . GLU A 1 514 ? -5.510  -8.578  -3.148  1.00 86.04 514 A 1 
ATOM 3843 C CD  . GLU A 1 514 ? -4.601  -9.707  -3.653  1.00 83.42 514 A 1 
ATOM 3844 O OE1 . GLU A 1 514 ? -3.584  -9.378  -4.294  1.00 73.70 514 A 1 
ATOM 3845 O OE2 . GLU A 1 514 ? -4.915  -10.896 -3.382  1.00 73.78 514 A 1 
ATOM 3846 N N   . ALA A 1 515 ? -9.730  -9.317  -1.865  1.00 95.22 515 A 1 
ATOM 3847 C CA  . ALA A 1 515 ? -10.914 -9.986  -1.313  1.00 95.66 515 A 1 
ATOM 3848 C C   . ALA A 1 515 ? -10.608 -11.016 -0.203  1.00 96.58 515 A 1 
ATOM 3849 O O   . ALA A 1 515 ? -11.430 -11.216 0.698   1.00 96.35 515 A 1 
ATOM 3850 C CB  . ALA A 1 515 ? -11.656 -10.655 -2.477  1.00 94.81 515 A 1 
ATOM 3851 N N   . LEU A 1 516 ? -9.442  -11.672 -0.241  1.00 95.55 516 A 1 
ATOM 3852 C CA  . LEU A 1 516 ? -8.987  -12.589 0.809   1.00 95.71 516 A 1 
ATOM 3853 C C   . LEU A 1 516 ? -8.733  -11.856 2.133   1.00 96.75 516 A 1 
ATOM 3854 O O   . LEU A 1 516 ? -9.203  -12.302 3.179   1.00 96.60 516 A 1 
ATOM 3855 C CB  . LEU A 1 516 ? -7.724  -13.318 0.320   1.00 94.35 516 A 1 
ATOM 3856 C CG  . LEU A 1 516 ? -7.154  -14.337 1.329   1.00 85.40 516 A 1 
ATOM 3857 C CD1 . LEU A 1 516 ? -8.116  -15.500 1.576   1.00 79.70 516 A 1 
ATOM 3858 C CD2 . LEU A 1 516 ? -5.836  -14.903 0.804   1.00 79.25 516 A 1 
ATOM 3859 N N   . HIS A 1 517 ? -8.031  -10.718 2.080   1.00 96.09 517 A 1 
ATOM 3860 C CA  . HIS A 1 517 ? -7.697  -9.891  3.241   1.00 96.67 517 A 1 
ATOM 3861 C C   . HIS A 1 517 ? -8.954  -9.275  3.852   1.00 97.57 517 A 1 
ATOM 3862 O O   . HIS A 1 517 ? -9.181  -9.378  5.061   1.00 97.44 517 A 1 
ATOM 3863 C CB  . HIS A 1 517 ? -6.705  -8.793  2.812   1.00 95.76 517 A 1 
ATOM 3864 C CG  . HIS A 1 517 ? -5.475  -9.310  2.108   1.00 94.90 517 A 1 
ATOM 3865 N ND1 . HIS A 1 517 ? -5.018  -8.938  0.865   1.00 86.57 517 A 1 
ATOM 3866 C CD2 . HIS A 1 517 ? -4.603  -10.243 2.593   1.00 86.45 517 A 1 
ATOM 3867 C CE1 . HIS A 1 517 ? -3.897  -9.633  0.610   1.00 87.32 517 A 1 
ATOM 3868 N NE2 . HIS A 1 517 ? -3.608  -10.445 1.631   1.00 88.45 517 A 1 
ATOM 3869 N N   . LEU A 1 518 ? -9.828  -8.724  3.004   1.00 97.11 518 A 1 
ATOM 3870 C CA  . LEU A 1 518 ? -11.100 -8.138  3.434   1.00 97.53 518 A 1 
ATOM 3871 C C   . LEU A 1 518 ? -11.989 -9.179  4.134   1.00 97.94 518 A 1 
ATOM 3872 O O   . LEU A 1 518 ? -12.558 -8.909  5.193   1.00 97.96 518 A 1 
ATOM 3873 C CB  . LEU A 1 518 ? -11.824 -7.524  2.224   1.00 97.59 518 A 1 
ATOM 3874 C CG  . LEU A 1 518 ? -11.046 -6.456  1.421   1.00 96.86 518 A 1 
ATOM 3875 C CD1 . LEU A 1 518 ? -11.934 -5.928  0.299   1.00 95.55 518 A 1 
ATOM 3876 C CD2 . LEU A 1 518 ? -10.584 -5.289  2.279   1.00 95.08 518 A 1 
ATOM 3877 N N   . ARG A 1 519 ? -12.080 -10.403 3.595   1.00 97.78 519 A 1 
ATOM 3878 C CA  . ARG A 1 519 ? -12.820 -11.508 4.231   1.00 97.95 519 A 1 
ATOM 3879 C C   . ARG A 1 519 ? -12.202 -11.929 5.557   1.00 98.29 519 A 1 
ATOM 3880 O O   . ARG A 1 519 ? -12.945 -12.163 6.507   1.00 98.11 519 A 1 
ATOM 3881 C CB  . ARG A 1 519 ? -12.894 -12.722 3.302   1.00 97.37 519 A 1 
ATOM 3882 C CG  . ARG A 1 519 ? -13.935 -12.531 2.194   1.00 88.62 519 A 1 
ATOM 3883 C CD  . ARG A 1 519 ? -13.884 -13.742 1.259   1.00 84.89 519 A 1 
ATOM 3884 N NE  . ARG A 1 519 ? -14.753 -13.541 0.081   1.00 74.36 519 A 1 
ATOM 3885 C CZ  . ARG A 1 519 ? -14.494 -13.931 -1.155  1.00 65.33 519 A 1 
ATOM 3886 N NH1 . ARG A 1 519 ? -13.417 -14.600 -1.462  1.00 56.73 519 A 1 
ATOM 3887 N NH2 . ARG A 1 519 ? -15.324 -13.644 -2.120  1.00 56.46 519 A 1 
ATOM 3888 N N   . ALA A 1 520 ? -10.877 -12.026 5.628   1.00 97.94 520 A 1 
ATOM 3889 C CA  . ALA A 1 520 ? -10.189 -12.346 6.873   1.00 98.09 520 A 1 
ATOM 3890 C C   . ALA A 1 520 ? -10.492 -11.288 7.941   1.00 98.37 520 A 1 
ATOM 3891 O O   . ALA A 1 520 ? -10.897 -11.640 9.046   1.00 98.25 520 A 1 
ATOM 3892 C CB  . ALA A 1 520 ? -8.690  -12.493 6.595   1.00 97.97 520 A 1 
ATOM 3893 N N   . HIS A 1 521 ? -10.421 -9.993  7.604   1.00 98.19 521 A 1 
ATOM 3894 C CA  . HIS A 1 521 ? -10.735 -8.921  8.553   1.00 98.44 521 A 1 
ATOM 3895 C C   . HIS A 1 521 ? -12.208 -8.917  8.974   1.00 98.52 521 A 1 
ATOM 3896 O O   . HIS A 1 521 ? -12.515 -8.761  10.156  1.00 98.35 521 A 1 
ATOM 3897 C CB  . HIS A 1 521 ? -10.313 -7.571  7.962   1.00 98.26 521 A 1 
ATOM 3898 C CG  . HIS A 1 521 ? -10.064 -6.490  8.986   1.00 98.33 521 A 1 
ATOM 3899 N ND1 . HIS A 1 521 ? -9.509  -5.252  8.707   1.00 95.66 521 A 1 
ATOM 3900 C CD2 . HIS A 1 521 ? -10.279 -6.528  10.343  1.00 96.01 521 A 1 
ATOM 3901 C CE1 . HIS A 1 521 ? -9.405  -4.577  9.859   1.00 96.34 521 A 1 
ATOM 3902 N NE2 . HIS A 1 521 ? -9.864  -5.316  10.882  1.00 96.18 521 A 1 
ATOM 3903 N N   . ALA A 1 522 ? -13.135 -9.192  8.053   1.00 98.51 522 A 1 
ATOM 3904 C CA  . ALA A 1 522 ? -14.551 -9.375  8.377   1.00 98.51 522 A 1 
ATOM 3905 C C   . ALA A 1 522 ? -14.771 -10.498 9.411   1.00 98.54 522 A 1 
ATOM 3906 O O   . ALA A 1 522 ? -15.542 -10.329 10.354  1.00 98.35 522 A 1 
ATOM 3907 C CB  . ALA A 1 522 ? -15.308 -9.653  7.073   1.00 98.37 522 A 1 
ATOM 3908 N N   . GLN A 1 523 ? -14.057 -11.617 9.274   1.00 98.53 523 A 1 
ATOM 3909 C CA  . GLN A 1 523 ? -14.094 -12.717 10.247  1.00 98.44 523 A 1 
ATOM 3910 C C   . GLN A 1 523 ? -13.489 -12.316 11.601  1.00 98.48 523 A 1 
ATOM 3911 O O   . GLN A 1 523 ? -14.027 -12.684 12.646  1.00 98.11 523 A 1 
ATOM 3912 C CB  . GLN A 1 523 ? -13.341 -13.933 9.689   1.00 98.20 523 A 1 
ATOM 3913 C CG  . GLN A 1 523 ? -14.086 -14.609 8.526   1.00 94.72 523 A 1 
ATOM 3914 C CD  . GLN A 1 523 ? -13.248 -15.695 7.851   1.00 91.73 523 A 1 
ATOM 3915 O OE1 . GLN A 1 523 ? -12.072 -15.898 8.097   1.00 84.17 523 A 1 
ATOM 3916 N NE2 . GLN A 1 523 ? -13.832 -16.456 6.952   1.00 79.66 523 A 1 
ATOM 3917 N N   . LEU A 1 524 ? -12.405 -11.535 11.600  1.00 98.40 524 A 1 
ATOM 3918 C CA  . LEU A 1 524 ? -11.827 -10.983 12.830  1.00 98.33 524 A 1 
ATOM 3919 C C   . LEU A 1 524 ? -12.830 -10.073 13.546  1.00 98.37 524 A 1 
ATOM 3920 O O   . LEU A 1 524 ? -13.034 -10.238 14.747  1.00 98.06 524 A 1 
ATOM 3921 C CB  . LEU A 1 524 ? -10.516 -10.230 12.540  1.00 98.25 524 A 1 
ATOM 3922 C CG  . LEU A 1 524 ? -9.360  -11.095 12.003  1.00 97.71 524 A 1 
ATOM 3923 C CD1 . LEU A 1 524 ? -8.168  -10.197 11.666  1.00 96.52 524 A 1 
ATOM 3924 C CD2 . LEU A 1 524 ? -8.911  -12.165 12.998  1.00 96.55 524 A 1 
ATOM 3925 N N   . ALA A 1 525 ? -13.521 -9.191  12.814  1.00 98.51 525 A 1 
ATOM 3926 C CA  . ALA A 1 525 ? -14.558 -8.322  13.368  1.00 98.46 525 A 1 
ATOM 3927 C C   . ALA A 1 525 ? -15.721 -9.126  13.977  1.00 98.36 525 A 1 
ATOM 3928 O O   . ALA A 1 525 ? -16.153 -8.839  15.096  1.00 98.02 525 A 1 
ATOM 3929 C CB  . ALA A 1 525 ? -15.032 -7.365  12.270  1.00 98.41 525 A 1 
ATOM 3930 N N   . GLU A 1 526 ? -16.180 -10.180 13.289  1.00 98.31 526 A 1 
ATOM 3931 C CA  . GLU A 1 526 ? -17.195 -11.098 13.825  1.00 98.14 526 A 1 
ATOM 3932 C C   . GLU A 1 526 ? -16.700 -11.787 15.110  1.00 97.97 526 A 1 
ATOM 3933 O O   . GLU A 1 526 ? -17.426 -11.839 16.104  1.00 97.05 526 A 1 
ATOM 3934 C CB  . GLU A 1 526 ? -17.612 -12.102 12.724  1.00 97.63 526 A 1 
ATOM 3935 C CG  . GLU A 1 526 ? -18.813 -12.984 13.119  1.00 91.27 526 A 1 
ATOM 3936 C CD  . GLU A 1 526 ? -19.367 -13.852 11.966  1.00 92.49 526 A 1 
ATOM 3937 O OE1 . GLU A 1 526 ? -20.484 -14.408 12.121  1.00 83.79 526 A 1 
ATOM 3938 O OE2 . GLU A 1 526 ? -18.744 -13.956 10.886  1.00 86.94 526 A 1 
ATOM 3939 N N   . SER A 1 527 ? -15.443 -12.226 15.139  1.00 98.31 527 A 1 
ATOM 3940 C CA  . SER A 1 527 ? -14.849 -12.916 16.294  1.00 97.99 527 A 1 
ATOM 3941 C C   . SER A 1 527 ? -14.728 -12.054 17.561  1.00 98.03 527 A 1 
ATOM 3942 O O   . SER A 1 527 ? -14.785 -12.587 18.667  1.00 97.00 527 A 1 
ATOM 3943 C CB  . SER A 1 527 ? -13.484 -13.511 15.922  1.00 97.20 527 A 1 
ATOM 3944 O OG  . SER A 1 527 ? -12.451 -12.542 15.902  1.00 90.09 527 A 1 
ATOM 3945 N N   . VAL A 1 528 ? -14.610 -10.723 17.415  1.00 98.17 528 A 1 
ATOM 3946 C CA  . VAL A 1 528 ? -14.577 -9.776  18.547  1.00 97.92 528 A 1 
ATOM 3947 C C   . VAL A 1 528 ? -15.950 -9.196  18.894  1.00 97.90 528 A 1 
ATOM 3948 O O   . VAL A 1 528 ? -16.053 -8.343  19.772  1.00 96.50 528 A 1 
ATOM 3949 C CB  . VAL A 1 528 ? -13.508 -8.678  18.370  1.00 97.31 528 A 1 
ATOM 3950 C CG1 . VAL A 1 528 ? -12.112 -9.283  18.193  1.00 93.62 528 A 1 
ATOM 3951 C CG2 . VAL A 1 528 ? -13.814 -7.742  17.198  1.00 93.43 528 A 1 
ATOM 3952 N N   . GLY A 1 529 ? -17.011 -9.674  18.246  1.00 97.59 529 A 1 
ATOM 3953 C CA  . GLY A 1 529 ? -18.392 -9.385  18.623  1.00 97.34 529 A 1 
ATOM 3954 C C   . GLY A 1 529 ? -19.150 -8.415  17.719  1.00 97.78 529 A 1 
ATOM 3955 O O   . GLY A 1 529 ? -20.299 -8.087  18.036  1.00 96.34 529 A 1 
ATOM 3956 N N   . VAL A 1 530 ? -18.587 -7.956  16.592  1.00 97.77 530 A 1 
ATOM 3957 C CA  . VAL A 1 530 ? -19.368 -7.211  15.592  1.00 98.00 530 A 1 
ATOM 3958 C C   . VAL A 1 530 ? -20.367 -8.174  14.948  1.00 98.13 530 A 1 
ATOM 3959 O O   . VAL A 1 530 ? -20.002 -9.219  14.421  1.00 97.67 530 A 1 
ATOM 3960 C CB  . VAL A 1 530 ? -18.492 -6.521  14.530  1.00 97.91 530 A 1 
ATOM 3961 C CG1 . VAL A 1 530 ? -19.355 -5.650  13.599  1.00 96.95 530 A 1 
ATOM 3962 C CG2 . VAL A 1 530 ? -17.445 -5.601  15.169  1.00 96.33 530 A 1 
ATOM 3963 N N   . GLN A 1 531 ? -21.662 -7.833  15.001  1.00 98.18 531 A 1 
ATOM 3964 C CA  . GLN A 1 531 ? -22.691 -8.714  14.450  1.00 98.10 531 A 1 
ATOM 3965 C C   . GLN A 1 531 ? -22.516 -8.860  12.937  1.00 98.26 531 A 1 
ATOM 3966 O O   . GLN A 1 531 ? -22.402 -7.860  12.240  1.00 97.80 531 A 1 
ATOM 3967 C CB  . GLN A 1 531 ? -24.099 -8.184  14.764  1.00 97.52 531 A 1 
ATOM 3968 C CG  . GLN A 1 531 ? -24.398 -8.145  16.268  1.00 93.39 531 A 1 
ATOM 3969 C CD  . GLN A 1 531 ? -25.817 -7.688  16.599  1.00 86.31 531 A 1 
ATOM 3970 O OE1 . GLN A 1 531 ? -26.666 -7.412  15.762  1.00 77.29 531 A 1 
ATOM 3971 N NE2 . GLN A 1 531 ? -26.139 -7.601  17.872  1.00 72.72 531 A 1 
ATOM 3972 N N   . LYS A 1 532 ? -22.618 -10.077 12.402  1.00 98.17 532 A 1 
ATOM 3973 C CA  . LYS A 1 532 ? -22.447 -10.379 10.969  1.00 98.14 532 A 1 
ATOM 3974 C C   . LYS A 1 532 ? -23.279 -9.488  10.038  1.00 98.24 532 A 1 
ATOM 3975 O O   . LYS A 1 532 ? -22.798 -9.076  8.997   1.00 97.42 532 A 1 
ATOM 3976 C CB  . LYS A 1 532 ? -22.768 -11.859 10.760  1.00 97.38 532 A 1 
ATOM 3977 C CG  . LYS A 1 532 ? -22.472 -12.309 9.330   1.00 91.30 532 A 1 
ATOM 3978 C CD  . LYS A 1 532 ? -22.591 -13.828 9.250   1.00 86.53 532 A 1 
ATOM 3979 C CE  . LYS A 1 532 ? -22.132 -14.312 7.880   1.00 77.84 532 A 1 
ATOM 3980 N NZ  . LYS A 1 532 ? -21.896 -15.773 7.921   1.00 66.99 532 A 1 
ATOM 3981 N N   . LYS A 1 533 ? -24.515 -9.145  10.429  1.00 97.99 533 A 1 
ATOM 3982 C CA  . LYS A 1 533 ? -25.393 -8.234  9.667   1.00 97.80 533 A 1 
ATOM 3983 C C   . LYS A 1 533 ? -24.880 -6.787  9.599   1.00 97.97 533 A 1 
ATOM 3984 O O   . LYS A 1 533 ? -25.365 -6.026  8.779   1.00 97.37 533 A 1 
ATOM 3985 C CB  . LYS A 1 533 ? -26.820 -8.282  10.247  1.00 97.33 533 A 1 
ATOM 3986 C CG  . LYS A 1 533 ? -26.894 -7.635  11.638  1.00 95.00 533 A 1 
ATOM 3987 C CD  . LYS A 1 533 ? -28.312 -7.650  12.222  1.00 92.12 533 A 1 
ATOM 3988 C CE  . LYS A 1 533 ? -28.263 -6.854  13.521  1.00 85.53 533 A 1 
ATOM 3989 N NZ  . LYS A 1 533 ? -29.534 -6.881  14.272  1.00 77.40 533 A 1 
ATOM 3990 N N   . ASN A 1 534 ? -23.952 -6.421  10.481  1.00 98.07 534 A 1 
ATOM 3991 C CA  . ASN A 1 534 ? -23.338 -5.100  10.580  1.00 98.20 534 A 1 
ATOM 3992 C C   . ASN A 1 534 ? -21.939 -5.061  9.939   1.00 98.39 534 A 1 
ATOM 3993 O O   . ASN A 1 534 ? -21.247 -4.054  10.061  1.00 98.01 534 A 1 
ATOM 3994 C CB  . ASN A 1 534 ? -23.275 -4.699  12.061  1.00 97.92 534 A 1 
ATOM 3995 C CG  . ASN A 1 534 ? -24.601 -4.440  12.752  1.00 97.23 534 A 1 
ATOM 3996 O OD1 . ASN A 1 534 ? -25.698 -4.623  12.257  1.00 90.69 534 A 1 
ATOM 3997 N ND2 . ASN A 1 534 ? -24.531 -4.010  13.989  1.00 89.91 534 A 1 
ATOM 3998 N N   . ILE A 1 535 ? -21.508 -6.142  9.298   1.00 98.32 535 A 1 
ATOM 3999 C CA  . ILE A 1 535 ? -20.244 -6.206  8.563   1.00 98.44 535 A 1 
ATOM 4000 C C   . ILE A 1 535 ? -20.548 -6.088  7.069   1.00 98.35 535 A 1 
ATOM 4001 O O   . ILE A 1 535 ? -21.253 -6.923  6.498   1.00 97.88 535 A 1 
ATOM 4002 C CB  . ILE A 1 535 ? -19.453 -7.484  8.916   1.00 98.43 535 A 1 
ATOM 4003 C CG1 . ILE A 1 535 ? -19.164 -7.551  10.437  1.00 97.94 535 A 1 
ATOM 4004 C CG2 . ILE A 1 535 ? -18.143 -7.516  8.109   1.00 98.01 535 A 1 
ATOM 4005 C CD1 . ILE A 1 535 ? -18.532 -8.870  10.902  1.00 96.84 535 A 1 
ATOM 4006 N N   . PHE A 1 536 ? -20.030 -5.047  6.440   1.00 98.37 536 A 1 
ATOM 4007 C CA  . PHE A 1 536 ? -20.307 -4.712  5.047   1.00 98.26 536 A 1 
ATOM 4008 C C   . PHE A 1 536 ? -19.103 -5.045  4.171   1.00 98.17 536 A 1 
ATOM 4009 O O   . PHE A 1 536 ? -18.128 -4.304  4.124   1.00 97.36 536 A 1 
ATOM 4010 C CB  . PHE A 1 536 ? -20.735 -3.239  4.945   1.00 98.09 536 A 1 
ATOM 4011 C CG  . PHE A 1 536 ? -22.035 -2.950  5.672   1.00 98.02 536 A 1 
ATOM 4012 C CD1 . PHE A 1 536 ? -23.267 -3.125  5.019   1.00 96.86 536 A 1 
ATOM 4013 C CD2 . PHE A 1 536 ? -22.010 -2.560  7.021   1.00 97.02 536 A 1 
ATOM 4014 C CE1 . PHE A 1 536 ? -24.471 -2.912  5.710   1.00 96.35 536 A 1 
ATOM 4015 C CE2 . PHE A 1 536 ? -23.214 -2.352  7.717   1.00 96.41 536 A 1 
ATOM 4016 C CZ  . PHE A 1 536 ? -24.444 -2.531  7.063   1.00 96.60 536 A 1 
ATOM 4017 N N   . MET A 1 537 ? -19.195 -6.164  3.457   1.00 97.72 537 A 1 
ATOM 4018 C CA  . MET A 1 537 ? -18.330 -6.466  2.321   1.00 97.41 537 A 1 
ATOM 4019 C C   . MET A 1 537 ? -18.915 -5.774  1.091   1.00 97.23 537 A 1 
ATOM 4020 O O   . MET A 1 537 ? -20.054 -6.068  0.705   1.00 95.56 537 A 1 
ATOM 4021 C CB  . MET A 1 537 ? -18.245 -7.982  2.106   1.00 96.51 537 A 1 
ATOM 4022 C CG  . MET A 1 537 ? -17.611 -8.724  3.292   1.00 92.36 537 A 1 
ATOM 4023 S SD  . MET A 1 537 ? -15.889 -8.318  3.681   1.00 90.16 537 A 1 
ATOM 4024 C CE  . MET A 1 537 ? -15.071 -8.721  2.123   1.00 79.73 537 A 1 
ATOM 4025 N N   . VAL A 1 538 ? -18.166 -4.836  0.527   1.00 97.09 538 A 1 
ATOM 4026 C CA  . VAL A 1 538 ? -18.586 -4.006  -0.607  1.00 96.73 538 A 1 
ATOM 4027 C C   . VAL A 1 538 ? -17.567 -4.105  -1.741  1.00 96.49 538 A 1 
ATOM 4028 O O   . VAL A 1 538 ? -16.442 -4.562  -1.534  1.00 95.09 538 A 1 
ATOM 4029 C CB  . VAL A 1 538 ? -18.840 -2.544  -0.177  1.00 95.67 538 A 1 
ATOM 4030 C CG1 . VAL A 1 538 ? -19.988 -2.453  0.834   1.00 93.15 538 A 1 
ATOM 4031 C CG2 . VAL A 1 538 ? -17.614 -1.864  0.422   1.00 92.45 538 A 1 
ATOM 4032 N N   . GLU A 1 539 ? -17.982 -3.696  -2.929  1.00 96.46 539 A 1 
ATOM 4033 C CA  . GLU A 1 539 ? -17.129 -3.525  -4.105  1.00 96.01 539 A 1 
ATOM 4034 C C   . GLU A 1 539 ? -16.931 -2.027  -4.369  1.00 96.58 539 A 1 
ATOM 4035 O O   . GLU A 1 539 ? -17.699 -1.193  -3.874  1.00 95.89 539 A 1 
ATOM 4036 C CB  . GLU A 1 539 ? -17.747 -4.262  -5.314  1.00 94.57 539 A 1 
ATOM 4037 C CG  . GLU A 1 539 ? -17.784 -5.794  -5.114  1.00 90.22 539 A 1 
ATOM 4038 C CD  . GLU A 1 539 ? -18.437 -6.591  -6.265  1.00 85.41 539 A 1 
ATOM 4039 O OE1 . GLU A 1 539 ? -18.400 -7.846  -6.179  1.00 75.27 539 A 1 
ATOM 4040 O OE2 . GLU A 1 539 ? -19.027 -6.005  -7.195  1.00 75.01 539 A 1 
ATOM 4041 N N   . SER A 1 540 ? -15.910 -1.661  -5.146  1.00 96.09 540 A 1 
ATOM 4042 C CA  . SER A 1 540 ? -15.737 -0.279  -5.598  1.00 96.43 540 A 1 
ATOM 4043 C C   . SER A 1 540 ? -16.986 0.180   -6.360  1.00 96.55 540 A 1 
ATOM 4044 O O   . SER A 1 540 ? -17.497 -0.534  -7.221  1.00 95.25 540 A 1 
ATOM 4045 C CB  . SER A 1 540 ? -14.488 -0.141  -6.476  1.00 95.82 540 A 1 
ATOM 4046 O OG  . SER A 1 540 ? -13.338 -0.534  -5.750  1.00 92.00 540 A 1 
ATOM 4047 N N   . GLY A 1 541 ? -17.509 1.360   -6.011  1.00 96.22 541 A 1 
ATOM 4048 C CA  . GLY A 1 541 ? -18.767 1.910   -6.526  1.00 96.37 541 A 1 
ATOM 4049 C C   . GLY A 1 541 ? -20.029 1.511   -5.751  1.00 96.91 541 A 1 
ATOM 4050 O O   . GLY A 1 541 ? -21.078 2.121   -5.959  1.00 95.94 541 A 1 
ATOM 4051 N N   . ASP A 1 542 ? -19.981 0.546   -4.818  1.00 97.09 542 A 1 
ATOM 4052 C CA  . ASP A 1 542 ? -21.083 0.320   -3.874  1.00 97.37 542 A 1 
ATOM 4053 C C   . ASP A 1 542 ? -21.285 1.566   -2.992  1.00 97.85 542 A 1 
ATOM 4054 O O   . ASP A 1 542 ? -20.338 2.220   -2.559  1.00 97.51 542 A 1 
ATOM 4055 C CB  . ASP A 1 542 ? -20.847 -0.924  -2.985  1.00 96.93 542 A 1 
ATOM 4056 C CG  . ASP A 1 542 ? -21.386 -2.264  -3.505  1.00 95.76 542 A 1 
ATOM 4057 O OD1 . ASP A 1 542 ? -22.039 -2.303  -4.567  1.00 92.69 542 A 1 
ATOM 4058 O OD2 . ASP A 1 542 ? -21.329 -3.256  -2.715  1.00 92.25 542 A 1 
ATOM 4059 N N   . VAL A 1 543 ? -22.547 1.881   -2.677  1.00 97.71 543 A 1 
ATOM 4060 C CA  . VAL A 1 543 ? -22.907 3.023   -1.830  1.00 98.05 543 A 1 
ATOM 4061 C C   . VAL A 1 543 ? -23.495 2.517   -0.520  1.00 98.12 543 A 1 
ATOM 4062 O O   . VAL A 1 543 ? -24.521 1.836   -0.512  1.00 97.50 543 A 1 
ATOM 4063 C CB  . VAL A 1 543 ? -23.873 3.983   -2.554  1.00 97.67 543 A 1 
ATOM 4064 C CG1 . VAL A 1 543 ? -24.208 5.201   -1.683  1.00 96.58 543 A 1 
ATOM 4065 C CG2 . VAL A 1 543 ? -23.280 4.488   -3.875  1.00 96.43 543 A 1 
ATOM 4066 N N   . LEU A 1 544 ? -22.879 2.871   0.607   1.00 98.15 544 A 1 
ATOM 4067 C CA  . LEU A 1 544 ? -23.470 2.695   1.929   1.00 98.16 544 A 1 
ATOM 4068 C C   . LEU A 1 544 ? -24.150 3.992   2.366   1.00 98.21 544 A 1 
ATOM 4069 O O   . LEU A 1 544 ? -23.539 5.057   2.333   1.00 97.84 544 A 1 
ATOM 4070 C CB  . LEU A 1 544 ? -22.415 2.234   2.952   1.00 98.05 544 A 1 
ATOM 4071 C CG  . LEU A 1 544 ? -21.755 0.876   2.654   1.00 97.26 544 A 1 
ATOM 4072 C CD1 . LEU A 1 544 ? -20.805 0.526   3.803   1.00 95.74 544 A 1 
ATOM 4073 C CD2 . LEU A 1 544 ? -22.778 -0.257  2.521   1.00 95.68 544 A 1 
ATOM 4074 N N   . LEU A 1 545 ? -25.408 3.895   2.796   1.00 98.10 545 A 1 
ATOM 4075 C CA  . LEU A 1 545 ? -26.202 4.997   3.334   1.00 97.95 545 A 1 
ATOM 4076 C C   . LEU A 1 545 ? -26.252 4.872   4.855   1.00 97.92 545 A 1 
ATOM 4077 O O   . LEU A 1 545 ? -26.907 3.963   5.376   1.00 97.34 545 A 1 
ATOM 4078 C CB  . LEU A 1 545 ? -27.617 4.967   2.724   1.00 97.57 545 A 1 
ATOM 4079 C CG  . LEU A 1 545 ? -27.681 5.020   1.191   1.00 96.76 545 A 1 
ATOM 4080 C CD1 . LEU A 1 545 ? -29.136 4.910   0.739   1.00 94.93 545 A 1 
ATOM 4081 C CD2 . LEU A 1 545 ? -27.096 6.316   0.633   1.00 94.81 545 A 1 
ATOM 4082 N N   . LEU A 1 546 ? -25.573 5.774   5.552   1.00 97.90 546 A 1 
ATOM 4083 C CA  . LEU A 1 546 ? -25.597 5.886   7.008   1.00 97.77 546 A 1 
ATOM 4084 C C   . LEU A 1 546 ? -26.581 6.982   7.422   1.00 97.49 546 A 1 
ATOM 4085 O O   . LEU A 1 546 ? -26.434 8.141   7.036   1.00 96.51 546 A 1 
ATOM 4086 C CB  . LEU A 1 546 ? -24.166 6.139   7.526   1.00 97.47 546 A 1 
ATOM 4087 C CG  . LEU A 1 546 ? -24.058 6.465   9.028   1.00 96.44 546 A 1 
ATOM 4088 C CD1 . LEU A 1 546 ? -24.526 5.314   9.919   1.00 92.75 546 A 1 
ATOM 4089 C CD2 . LEU A 1 546 ? -22.604 6.768   9.399   1.00 92.66 546 A 1 
ATOM 4090 N N   . ASN A 1 547 ? -27.566 6.627   8.252   1.00 95.90 547 A 1 
ATOM 4091 C CA  . ASN A 1 547 ? -28.510 7.561   8.857   1.00 94.08 547 A 1 
ATOM 4092 C C   . ASN A 1 547 ? -28.924 7.067   10.246  1.00 92.94 547 A 1 
ATOM 4093 O O   . ASN A 1 547 ? -29.318 5.909   10.395  1.00 83.47 547 A 1 
ATOM 4094 C CB  . ASN A 1 547 ? -29.727 7.719   7.937   1.00 88.85 547 A 1 
ATOM 4095 C CG  . ASN A 1 547 ? -30.707 8.789   8.388   1.00 82.44 547 A 1 
ATOM 4096 O OD1 . ASN A 1 547 ? -30.644 9.368   9.460   1.00 70.24 547 A 1 
ATOM 4097 N ND2 . ASN A 1 547 ? -31.686 9.076   7.570   1.00 72.04 547 A 1 
ATOM 4098 N N   . ASN A 1 548 ? -28.879 7.958   11.249  1.00 88.89 548 A 1 
ATOM 4099 C CA  . ASN A 1 548 ? -29.293 7.652   12.620  1.00 87.02 548 A 1 
ATOM 4100 C C   . ASN A 1 548 ? -28.763 6.295   13.120  1.00 87.57 548 A 1 
ATOM 4101 O O   . ASN A 1 548 ? -29.502 5.499   13.697  1.00 80.60 548 A 1 
ATOM 4102 C CB  . ASN A 1 548 ? -30.825 7.779   12.734  1.00 81.78 548 A 1 
ATOM 4103 C CG  . ASN A 1 548 ? -31.320 9.192   12.500  1.00 75.11 548 A 1 
ATOM 4104 O OD1 . ASN A 1 548 ? -30.719 10.168  12.898  1.00 67.05 548 A 1 
ATOM 4105 N ND2 . ASN A 1 548 ? -32.460 9.351   11.873  1.00 66.21 548 A 1 
ATOM 4106 N N   . GLN A 1 549 ? -27.471 6.033   12.874  1.00 84.21 549 A 1 
ATOM 4107 C CA  . GLN A 1 549 ? -26.768 4.812   13.301  1.00 83.93 549 A 1 
ATOM 4108 C C   . GLN A 1 549 ? -27.151 3.532   12.540  1.00 86.27 549 A 1 
ATOM 4109 O O   . GLN A 1 549 ? -26.630 2.456   12.842  1.00 81.10 549 A 1 
ATOM 4110 C CB  . GLN A 1 549 ? -26.885 4.623   14.825  1.00 79.77 549 A 1 
ATOM 4111 C CG  . GLN A 1 549 ? -26.613 5.920   15.610  1.00 75.56 549 A 1 
ATOM 4112 C CD  . GLN A 1 549 ? -26.951 5.817   17.088  1.00 70.36 549 A 1 
ATOM 4113 O OE1 . GLN A 1 549 ? -27.302 4.783   17.645  1.00 65.91 549 A 1 
ATOM 4114 N NE2 . GLN A 1 549 ? -26.818 6.903   17.821  1.00 62.32 549 A 1 
ATOM 4115 N N   . HIS A 1 550 ? -28.040 3.626   11.546  1.00 93.44 550 A 1 
ATOM 4116 C CA  . HIS A 1 550 ? -28.417 2.516   10.682  1.00 94.56 550 A 1 
ATOM 4117 C C   . HIS A 1 550 ? -27.716 2.632   9.327   1.00 96.16 550 A 1 
ATOM 4118 O O   . HIS A 1 550 ? -27.625 3.720   8.764   1.00 94.31 550 A 1 
ATOM 4119 C CB  . HIS A 1 550 ? -29.935 2.470   10.527  1.00 91.27 550 A 1 
ATOM 4120 C CG  . HIS A 1 550 ? -30.405 1.206   9.847   1.00 83.19 550 A 1 
ATOM 4121 N ND1 . HIS A 1 550 ? -30.227 -0.076  10.319  1.00 71.22 550 A 1 
ATOM 4122 C CD2 . HIS A 1 550 ? -31.052 1.112   8.646   1.00 70.50 550 A 1 
ATOM 4123 C CE1 . HIS A 1 550 ? -30.755 -0.924  9.424   1.00 66.09 550 A 1 
ATOM 4124 N NE2 . HIS A 1 550 ? -31.274 -0.247  8.388   1.00 68.65 550 A 1 
ATOM 4125 N N   . ILE A 1 551 ? -27.241 1.502   8.798   1.00 96.77 551 A 1 
ATOM 4126 C CA  . ILE A 1 551 ? -26.618 1.434   7.473   1.00 97.38 551 A 1 
ATOM 4127 C C   . ILE A 1 551 ? -27.459 0.565   6.547   1.00 97.42 551 A 1 
ATOM 4128 O O   . ILE A 1 551 ? -27.831 -0.560  6.885   1.00 96.37 551 A 1 
ATOM 4129 C CB  . ILE A 1 551 ? -25.146 0.977   7.541   1.00 97.01 551 A 1 
ATOM 4130 C CG1 . ILE A 1 551 ? -24.335 2.018   8.341   1.00 94.64 551 A 1 
ATOM 4131 C CG2 . ILE A 1 551 ? -24.561 0.803   6.123   1.00 95.17 551 A 1 
ATOM 4132 C CD1 . ILE A 1 551 ? -22.840 1.729   8.423   1.00 91.42 551 A 1 
ATOM 4133 N N   . THR A 1 552 ? -27.704 1.077   5.347   1.00 97.13 552 A 1 
ATOM 4134 C CA  . THR A 1 552 ? -28.310 0.337   4.235   1.00 96.98 552 A 1 
ATOM 4135 C C   . THR A 1 552 ? -27.446 0.459   2.982   1.00 97.41 552 A 1 
ATOM 4136 O O   . THR A 1 552 ? -26.693 1.416   2.834   1.00 96.84 552 A 1 
ATOM 4137 C CB  . THR A 1 552 ? -29.744 0.804   3.944   1.00 95.95 552 A 1 
ATOM 4138 O OG1 . THR A 1 552 ? -29.813 2.193   3.734   1.00 91.30 552 A 1 
ATOM 4139 C CG2 . THR A 1 552 ? -30.692 0.490   5.094   1.00 89.82 552 A 1 
ATOM 4140 N N   . LYS A 1 553 ? -27.537 -0.520  2.068   1.00 96.96 553 A 1 
ATOM 4141 C CA  . LYS A 1 553 ? -26.933 -0.388  0.737   1.00 97.01 553 A 1 
ATOM 4142 C C   . LYS A 1 553 ? -27.823 0.503   -0.132  1.00 97.02 553 A 1 
ATOM 4143 O O   . LYS A 1 553 ? -29.028 0.269   -0.207  1.00 95.71 553 A 1 
ATOM 4144 C CB  . LYS A 1 553 ? -26.682 -1.757  0.083   1.00 96.20 553 A 1 
ATOM 4145 C CG  . LYS A 1 553 ? -25.546 -2.551  0.758   1.00 92.25 553 A 1 
ATOM 4146 C CD  . LYS A 1 553 ? -25.066 -3.701  -0.140  1.00 88.18 553 A 1 
ATOM 4147 C CE  . LYS A 1 553 ? -23.767 -4.340  0.379   1.00 82.19 553 A 1 
ATOM 4148 N NZ  . LYS A 1 553 ? -22.920 -4.878  -0.727  1.00 74.12 553 A 1 
ATOM 4149 N N   . GLY A 1 554 ? -27.225 1.517   -0.731  1.00 96.28 554 A 1 
ATOM 4150 C CA  . GLY A 1 554 ? -27.843 2.387   -1.724  1.00 96.04 554 A 1 
ATOM 4151 C C   . GLY A 1 554 ? -27.706 1.833   -3.141  1.00 96.36 554 A 1 
ATOM 4152 O O   . GLY A 1 554 ? -27.262 0.703   -3.346  1.00 95.04 554 A 1 
ATOM 4153 N N   . GLU A 1 555 ? -28.105 2.628   -4.125  1.00 95.26 555 A 1 
ATOM 4154 C CA  . GLU A 1 555 ? -27.839 2.322   -5.531  1.00 95.03 555 A 1 
ATOM 4155 C C   . GLU A 1 555 ? -26.343 2.499   -5.822  1.00 95.59 555 A 1 
ATOM 4156 O O   . GLU A 1 555 ? -25.786 3.538   -5.457  1.00 94.44 555 A 1 
ATOM 4157 C CB  . GLU A 1 555 ? -28.694 3.199   -6.463  1.00 94.10 555 A 1 
ATOM 4158 C CG  . GLU A 1 555 ? -30.188 2.851   -6.343  1.00 84.63 555 A 1 
ATOM 4159 C CD  . GLU A 1 555 ? -31.089 3.593   -7.346  1.00 79.90 555 A 1 
ATOM 4160 O OE1 . GLU A 1 555 ? -32.265 3.174   -7.457  1.00 71.31 555 A 1 
ATOM 4161 O OE2 . GLU A 1 555 ? -30.632 4.564   -7.979  1.00 72.07 555 A 1 
ATOM 4162 N N   . PRO A 1 556 ? -25.678 1.501   -6.431  1.00 95.74 556 A 1 
ATOM 4163 C CA  . PRO A 1 556 ? -24.266 1.612   -6.762  1.00 95.59 556 A 1 
ATOM 4164 C C   . PRO A 1 556 ? -24.049 2.665   -7.850  1.00 95.79 556 A 1 
ATOM 4165 O O   . PRO A 1 556 ? -24.897 2.858   -8.723  1.00 94.12 556 A 1 
ATOM 4166 C CB  . PRO A 1 556 ? -23.836 0.214   -7.212  1.00 94.00 556 A 1 
ATOM 4167 C CG  . PRO A 1 556 ? -25.120 -0.368  -7.795  1.00 90.71 556 A 1 
ATOM 4168 C CD  . PRO A 1 556 ? -26.209 0.235   -6.910  1.00 94.48 556 A 1 
ATOM 4169 N N   . ILE A 1 557 ? -22.896 3.313   -7.806  1.00 96.38 557 A 1 
ATOM 4170 C CA  . ILE A 1 557 ? -22.429 4.204   -8.865  1.00 96.29 557 A 1 
ATOM 4171 C C   . ILE A 1 557 ? -21.586 3.433   -9.888  1.00 96.11 557 A 1 
ATOM 4172 O O   . ILE A 1 557 ? -21.136 2.316   -9.626  1.00 94.32 557 A 1 
ATOM 4173 C CB  . ILE A 1 557 ? -21.680 5.425   -8.293  1.00 95.62 557 A 1 
ATOM 4174 C CG1 . ILE A 1 557 ? -20.378 5.023   -7.575  1.00 92.17 557 A 1 
ATOM 4175 C CG2 . ILE A 1 557 ? -22.608 6.236   -7.370  1.00 90.39 557 A 1 
ATOM 4176 C CD1 . ILE A 1 557 ? -19.422 6.198   -7.378  1.00 86.64 557 A 1 
ATOM 4177 N N   . GLU A 1 558 ? -21.355 4.043   -11.043 1.00 93.87 558 A 1 
ATOM 4178 C CA  . GLU A 1 558 ? -20.336 3.533   -11.958 1.00 92.53 558 A 1 
ATOM 4179 C C   . GLU A 1 558 ? -18.950 3.665   -11.325 1.00 92.48 558 A 1 
ATOM 4180 O O   . GLU A 1 558 ? -18.620 4.671   -10.699 1.00 89.52 558 A 1 
ATOM 4181 C CB  . GLU A 1 558 ? -20.416 4.216   -13.330 1.00 90.08 558 A 1 
ATOM 4182 C CG  . GLU A 1 558 ? -21.746 3.866   -14.021 1.00 77.84 558 A 1 
ATOM 4183 C CD  . GLU A 1 558 ? -21.792 4.239   -15.507 1.00 71.72 558 A 1 
ATOM 4184 O OE1 . GLU A 1 558 ? -22.590 3.577   -16.207 1.00 64.29 558 A 1 
ATOM 4185 O OE2 . GLU A 1 558 ? -21.046 5.143   -15.921 1.00 62.95 558 A 1 
ATOM 4186 N N   . SER A 1 559 ? -18.168 2.601   -11.444 1.00 92.56 559 A 1 
ATOM 4187 C CA  . SER A 1 559 ? -16.792 2.537   -10.960 1.00 91.80 559 A 1 
ATOM 4188 C C   . SER A 1 559 ? -15.973 1.663   -11.898 1.00 91.55 559 A 1 
ATOM 4189 O O   . SER A 1 559 ? -16.503 0.762   -12.554 1.00 85.75 559 A 1 
ATOM 4190 C CB  . SER A 1 559 ? -16.730 1.992   -9.528  1.00 89.01 559 A 1 
ATOM 4191 O OG  . SER A 1 559 ? -17.131 0.633   -9.501  1.00 80.07 559 A 1 
ATOM 4192 N N   . GLY A 1 560 ? -14.678 1.924   -11.951 1.00 90.13 560 A 1 
ATOM 4193 C CA  . GLY A 1 560 ? -13.746 1.225   -12.813 1.00 90.00 560 A 1 
ATOM 4194 C C   . GLY A 1 560 ? -12.309 1.568   -12.459 1.00 92.28 560 A 1 
ATOM 4195 O O   . GLY A 1 560 ? -11.990 1.912   -11.319 1.00 89.54 560 A 1 
ATOM 4196 N N   . VAL A 1 561 ? -11.444 1.447   -13.450 1.00 91.30 561 A 1 
ATOM 4197 C CA  . VAL A 1 561 ? -10.031 1.807   -13.346 1.00 92.94 561 A 1 
ATOM 4198 C C   . VAL A 1 561 ? -9.615  2.651   -14.544 1.00 94.06 561 A 1 
ATOM 4199 O O   . VAL A 1 561 ? -10.117 2.467   -15.654 1.00 91.32 561 A 1 
ATOM 4200 C CB  . VAL A 1 561 ? -9.120  0.575   -13.193 1.00 90.38 561 A 1 
ATOM 4201 C CG1 . VAL A 1 561 ? -9.385  -0.148  -11.871 1.00 83.28 561 A 1 
ATOM 4202 C CG2 . VAL A 1 561 ? -9.274  -0.439  -14.333 1.00 83.15 561 A 1 
ATOM 4203 N N   . ILE A 1 562 ? -8.683  3.557   -14.315 1.00 93.02 562 A 1 
ATOM 4204 C CA  . ILE A 1 562 ? -8.063  4.392   -15.342 1.00 93.38 562 A 1 
ATOM 4205 C C   . ILE A 1 562 ? -6.629  3.895   -15.526 1.00 93.17 562 A 1 
ATOM 4206 O O   . ILE A 1 562 ? -5.836  3.899   -14.585 1.00 92.09 562 A 1 
ATOM 4207 C CB  . ILE A 1 562 ? -8.132  5.887   -14.956 1.00 93.51 562 A 1 
ATOM 4208 C CG1 . ILE A 1 562 ? -9.594  6.356   -14.771 1.00 91.57 562 A 1 
ATOM 4209 C CG2 . ILE A 1 562 ? -7.412  6.740   -16.015 1.00 91.65 562 A 1 
ATOM 4210 C CD1 . ILE A 1 562 ? -9.723  7.744   -14.127 1.00 86.59 562 A 1 
ATOM 4211 N N   . TYR A 1 563 ? -6.300  3.462   -16.743 1.00 91.06 563 A 1 
ATOM 4212 C CA  . TYR A 1 563 ? -4.942  3.062   -17.100 1.00 90.07 563 A 1 
ATOM 4213 C C   . TYR A 1 563 ? -4.138  4.267   -17.596 1.00 89.44 563 A 1 
ATOM 4214 O O   . TYR A 1 563 ? -4.613  5.039   -18.424 1.00 87.38 563 A 1 
ATOM 4215 C CB  . TYR A 1 563 ? -4.986  1.939   -18.136 1.00 89.21 563 A 1 
ATOM 4216 C CG  . TYR A 1 563 ? -5.647  0.666   -17.636 1.00 88.59 563 A 1 
ATOM 4217 C CD1 . TYR A 1 563 ? -5.081  -0.038  -16.557 1.00 83.92 563 A 1 
ATOM 4218 C CD2 . TYR A 1 563 ? -6.822  0.181   -18.246 1.00 84.35 563 A 1 
ATOM 4219 C CE1 . TYR A 1 563 ? -5.683  -1.221  -16.087 1.00 82.88 563 A 1 
ATOM 4220 C CE2 . TYR A 1 563 ? -7.423  -1.004  -17.781 1.00 82.24 563 A 1 
ATOM 4221 C CZ  . TYR A 1 563 ? -6.852  -1.707  -16.701 1.00 84.53 563 A 1 
ATOM 4222 O OH  . TYR A 1 563 ? -7.424  -2.856  -16.249 1.00 81.00 563 A 1 
ATOM 4223 N N   . VAL A 1 564 ? -2.918  4.407   -17.094 1.00 90.44 564 A 1 
ATOM 4224 C CA  . VAL A 1 564 ? -1.970  5.448   -17.504 1.00 89.68 564 A 1 
ATOM 4225 C C   . VAL A 1 564 ? -0.793  4.784   -18.209 1.00 88.16 564 A 1 
ATOM 4226 O O   . VAL A 1 564 ? -0.221  3.830   -17.687 1.00 86.22 564 A 1 
ATOM 4227 C CB  . VAL A 1 564 ? -1.499  6.292   -16.304 1.00 89.67 564 A 1 
ATOM 4228 C CG1 . VAL A 1 564 ? -0.597  7.446   -16.754 1.00 85.39 564 A 1 
ATOM 4229 C CG2 . VAL A 1 564 ? -2.680  6.897   -15.532 1.00 86.35 564 A 1 
ATOM 4230 N N   . ASP A 1 565 ? -0.443  5.317   -19.388 1.00 84.56 565 A 1 
ATOM 4231 C CA  . ASP A 1 565 ? 0.691   4.892   -20.215 1.00 82.20 565 A 1 
ATOM 4232 C C   . ASP A 1 565 ? 1.543   6.116   -20.606 1.00 79.31 565 A 1 
ATOM 4233 O O   . ASP A 1 565 ? 1.043   7.248   -20.657 1.00 73.36 565 A 1 
ATOM 4234 C CB  . ASP A 1 565 ? 0.151   4.123   -21.441 1.00 78.56 565 A 1 
ATOM 4235 C CG  . ASP A 1 565 ? 1.220   3.637   -22.430 1.00 71.35 565 A 1 
ATOM 4236 O OD1 . ASP A 1 565 ? 2.395   3.495   -22.028 1.00 65.76 565 A 1 
ATOM 4237 O OD2 . ASP A 1 565 ? 0.874   3.470   -23.622 1.00 66.72 565 A 1 
ATOM 4238 N N   . GLY A 1 566 ? 2.827   5.906   -20.875 1.00 74.57 566 A 1 
ATOM 4239 C CA  . GLY A 1 566 ? 3.780   6.906   -21.367 1.00 73.28 566 A 1 
ATOM 4240 C C   . GLY A 1 566 ? 4.657   7.558   -20.291 1.00 72.90 566 A 1 
ATOM 4241 O O   . GLY A 1 566 ? 5.373   8.517   -20.597 1.00 68.99 566 A 1 
ATOM 4242 N N   . LEU A 1 567 ? 4.651   7.064   -19.059 1.00 74.33 567 A 1 
ATOM 4243 C CA  . LEU A 1 567 ? 5.518   7.546   -17.972 1.00 73.32 567 A 1 
ATOM 4244 C C   . LEU A 1 567 ? 6.875   6.832   -17.917 1.00 69.74 567 A 1 
ATOM 4245 O O   . LEU A 1 567 ? 7.800   7.324   -17.265 1.00 64.47 567 A 1 
ATOM 4246 C CB  . LEU A 1 567 ? 4.788   7.428   -16.626 1.00 74.51 567 A 1 
ATOM 4247 C CG  . LEU A 1 567 ? 3.460   8.194   -16.530 1.00 73.67 567 A 1 
ATOM 4248 C CD1 . LEU A 1 567 ? 2.855   7.959   -15.151 1.00 69.53 567 A 1 
ATOM 4249 C CD2 . LEU A 1 567 ? 3.644   9.704   -16.711 1.00 69.72 567 A 1 
ATOM 4250 N N   . SER A 1 568 ? 7.013   5.700   -18.629 1.00 60.10 568 A 1 
ATOM 4251 C CA  . SER A 1 568 ? 8.233   4.876   -18.636 1.00 58.07 568 A 1 
ATOM 4252 C C   . SER A 1 568 ? 8.666   4.444   -17.227 1.00 56.32 568 A 1 
ATOM 4253 O O   . SER A 1 568 ? 9.854   4.486   -16.891 1.00 52.97 568 A 1 
ATOM 4254 C CB  . SER A 1 568 ? 9.371   5.570   -19.390 1.00 53.74 568 A 1 
ATOM 4255 O OG  . SER A 1 568 ? 8.966   5.990   -20.677 1.00 49.29 568 A 1 
ATOM 4256 N N   . VAL A 1 569 ? 7.698   4.067   -16.380 1.00 53.80 569 A 1 
ATOM 4257 C CA  . VAL A 1 569 ? 7.968   3.621   -14.997 1.00 51.43 569 A 1 
ATOM 4258 C C   . VAL A 1 569 ? 8.435   2.165   -14.918 1.00 50.21 569 A 1 
ATOM 4259 O O   . VAL A 1 569 ? 9.081   1.790   -13.936 1.00 47.51 569 A 1 
ATOM 4260 C CB  . VAL A 1 569 ? 6.771   3.859   -14.055 1.00 48.61 569 A 1 
ATOM 4261 C CG1 . VAL A 1 569 ? 6.432   5.354   -13.967 1.00 45.85 569 A 1 
ATOM 4262 C CG2 . VAL A 1 569 ? 5.526   3.078   -14.446 1.00 47.26 569 A 1 
ATOM 4263 N N   . GLY A 1 570 ? 8.188   1.364   -15.964 1.00 47.68 570 A 1 
ATOM 4264 C CA  . GLY A 1 570 ? 8.646   -0.020  -16.078 1.00 46.78 570 A 1 
ATOM 4265 C C   . GLY A 1 570 ? 9.308   -0.313  -17.425 1.00 47.29 570 A 1 
ATOM 4266 O O   . GLY A 1 570 ? 8.914   0.227   -18.454 1.00 45.01 570 A 1 
ATOM 4267 N N   . ASP A 1 571 ? 10.320  -1.197  -17.442 1.00 41.73 571 A 1 
ATOM 4268 C CA  . ASP A 1 571 ? 10.932  -1.689  -18.681 1.00 41.18 571 A 1 
ATOM 4269 C C   . ASP A 1 571 ? 10.208  -2.945  -19.168 1.00 42.62 571 A 1 
ATOM 4270 O O   . ASP A 1 571 ? 10.546  -4.078  -18.832 1.00 40.23 571 A 1 
ATOM 4271 C CB  . ASP A 1 571 ? 12.439  -1.910  -18.528 1.00 36.69 571 A 1 
ATOM 4272 C CG  . ASP A 1 571 ? 13.130  -2.231  -19.861 1.00 32.09 571 A 1 
ATOM 4273 O OD1 . ASP A 1 571 ? 12.447  -2.238  -20.914 1.00 29.07 571 A 1 
ATOM 4274 O OD2 . ASP A 1 571 ? 14.358  -2.452  -19.832 1.00 28.29 571 A 1 
ATOM 4275 N N   . VAL A 1 572 ? 9.204   -2.737  -20.003 1.00 44.45 572 A 1 
ATOM 4276 C CA  . VAL A 1 572 ? 8.520   -3.812  -20.730 1.00 43.93 572 A 1 
ATOM 4277 C C   . VAL A 1 572 ? 9.217   -4.157  -22.046 1.00 45.02 572 A 1 
ATOM 4278 O O   . VAL A 1 572 ? 8.678   -4.922  -22.842 1.00 42.74 572 A 1 
ATOM 4279 C CB  . VAL A 1 572 ? 7.023   -3.508  -20.920 1.00 40.01 572 A 1 
ATOM 4280 C CG1 . VAL A 1 572 ? 6.309   -3.509  -19.563 1.00 37.39 572 A 1 
ATOM 4281 C CG2 . VAL A 1 572 ? 6.777   -2.166  -21.618 1.00 37.00 572 A 1 
ATOM 4282 N N   . SER A 1 573 ? 10.437  -3.647  -22.302 1.00 45.34 573 A 1 
ATOM 4283 C CA  . SER A 1 573 ? 11.129  -3.796  -23.592 1.00 46.55 573 A 1 
ATOM 4284 C C   . SER A 1 573 ? 11.218  -5.246  -24.046 1.00 48.46 573 A 1 
ATOM 4285 O O   . SER A 1 573 ? 10.923  -5.536  -25.202 1.00 47.10 573 A 1 
ATOM 4286 C CB  . SER A 1 573 ? 12.543  -3.213  -23.547 1.00 43.62 573 A 1 
ATOM 4287 O OG  . SER A 1 573 ? 12.489  -1.818  -23.388 1.00 40.07 573 A 1 
ATOM 4288 N N   . ASN A 1 574 ? 11.549  -6.191  -23.162 1.00 50.80 574 A 1 
ATOM 4289 C CA  . ASN A 1 574 ? 11.627  -7.613  -23.523 1.00 52.30 574 A 1 
ATOM 4290 C C   . ASN A 1 574 ? 10.266  -8.209  -23.906 1.00 53.81 574 A 1 
ATOM 4291 O O   . ASN A 1 574 ? 10.182  -9.000  -24.845 1.00 52.48 574 A 1 
ATOM 4292 C CB  . ASN A 1 574 ? 12.260  -8.391  -22.358 1.00 49.61 574 A 1 
ATOM 4293 C CG  . ASN A 1 574 ? 13.759  -8.172  -22.270 1.00 45.92 574 A 1 
ATOM 4294 O OD1 . ASN A 1 574 ? 14.449  -8.060  -23.260 1.00 43.05 574 A 1 
ATOM 4295 N ND2 . ASN A 1 574 ? 14.314  -8.135  -21.079 1.00 41.50 574 A 1 
ATOM 4296 N N   . VAL A 1 575 ? 9.197   -7.818  -23.205 1.00 51.94 575 A 1 
ATOM 4297 C CA  . VAL A 1 575 ? 7.820   -8.232  -23.518 1.00 53.43 575 A 1 
ATOM 4298 C C   . VAL A 1 575 ? 7.385   -7.583  -24.829 1.00 55.76 575 A 1 
ATOM 4299 O O   . VAL A 1 575 ? 6.975   -8.282  -25.751 1.00 54.63 575 A 1 
ATOM 4300 C CB  . VAL A 1 575 ? 6.851   -7.888  -22.369 1.00 51.44 575 A 1 
ATOM 4301 C CG1 . VAL A 1 575 ? 5.418   -8.330  -22.689 1.00 47.07 575 A 1 
ATOM 4302 C CG2 . VAL A 1 575 ? 7.276   -8.582  -21.069 1.00 46.74 575 A 1 
ATOM 4303 N N   . VAL A 1 576 ? 7.608   -6.277  -24.969 1.00 54.52 576 A 1 
ATOM 4304 C CA  . VAL A 1 576 ? 7.281   -5.518  -26.182 1.00 56.59 576 A 1 
ATOM 4305 C C   . VAL A 1 576 ? 8.082   -6.016  -27.388 1.00 59.64 576 A 1 
ATOM 4306 O O   . VAL A 1 576 ? 7.537   -6.111  -28.484 1.00 59.01 576 A 1 
ATOM 4307 C CB  . VAL A 1 576 ? 7.508   -4.012  -25.952 1.00 53.76 576 A 1 
ATOM 4308 C CG1 . VAL A 1 576 ? 7.340   -3.184  -27.233 1.00 48.76 576 A 1 
ATOM 4309 C CG2 . VAL A 1 576 ? 6.501   -3.457  -24.934 1.00 48.04 576 A 1 
ATOM 4310 N N   . LEU A 1 577 ? 9.363   -6.371  -27.228 1.00 53.20 577 A 1 
ATOM 4311 C CA  . LEU A 1 577 ? 10.181  -6.941  -28.303 1.00 53.78 577 A 1 
ATOM 4312 C C   . LEU A 1 577 ? 9.668   -8.316  -28.727 1.00 56.34 577 A 1 
ATOM 4313 O O   . LEU A 1 577 ? 9.549   -8.572  -29.924 1.00 56.29 577 A 1 
ATOM 4314 C CB  . LEU A 1 577 ? 11.654  -7.033  -27.867 1.00 50.57 577 A 1 
ATOM 4315 C CG  . LEU A 1 577 ? 12.408  -5.691  -27.893 1.00 44.75 577 A 1 
ATOM 4316 C CD1 . LEU A 1 577 ? 13.768  -5.868  -27.214 1.00 39.65 577 A 1 
ATOM 4317 C CD2 . LEU A 1 577 ? 12.652  -5.192  -29.319 1.00 40.08 577 A 1 
ATOM 4318 N N   . LYS A 1 578 ? 9.323   -9.187  -27.773 1.00 57.93 578 A 1 
ATOM 4319 C CA  . LYS A 1 578 ? 8.717   -10.495 -28.057 1.00 60.05 578 A 1 
ATOM 4320 C C   . LYS A 1 578 ? 7.357   -10.335 -28.735 1.00 61.95 578 A 1 
ATOM 4321 O O   . LYS A 1 578 ? 7.066   -11.038 -29.703 1.00 60.61 578 A 1 
ATOM 4322 C CB  . LYS A 1 578 ? 8.611   -11.275 -26.747 1.00 58.29 578 A 1 
ATOM 4323 C CG  . LYS A 1 578 ? 8.086   -12.695 -26.978 1.00 52.95 578 A 1 
ATOM 4324 C CD  . LYS A 1 578 ? 7.954   -13.418 -25.641 1.00 50.85 578 A 1 
ATOM 4325 C CE  . LYS A 1 578 ? 7.368   -14.810 -25.876 1.00 44.85 578 A 1 
ATOM 4326 N NZ  . LYS A 1 578 ? 7.099   -15.479 -24.583 1.00 39.48 578 A 1 
ATOM 4327 N N   . ASP A 1 579 ? 6.563   -9.383  -28.272 1.00 58.50 579 A 1 
ATOM 4328 C CA  . ASP A 1 579 ? 5.273   -9.053  -28.860 1.00 60.13 579 A 1 
ATOM 4329 C C   . ASP A 1 579 ? 5.434   -8.497  -30.276 1.00 60.97 579 A 1 
ATOM 4330 O O   . ASP A 1 579 ? 4.753   -8.947  -31.193 1.00 60.73 579 A 1 
ATOM 4331 C CB  . ASP A 1 579 ? 4.538   -8.068  -27.947 1.00 58.63 579 A 1 
ATOM 4332 C CG  . ASP A 1 579 ? 3.949   -8.723  -26.692 1.00 54.72 579 A 1 
ATOM 4333 O OD1 . ASP A 1 579 ? 4.004   -9.973  -26.587 1.00 53.16 579 A 1 
ATOM 4334 O OD2 . ASP A 1 579 ? 3.371   -7.963  -25.890 1.00 51.54 579 A 1 
ATOM 4335 N N   . ARG A 1 580 ? 6.411   -7.607  -30.512 1.00 60.44 580 A 1 
ATOM 4336 C CA  . ARG A 1 580 ? 6.759   -7.122  -31.860 1.00 60.81 580 A 1 
ATOM 4337 C C   . ARG A 1 580 ? 7.228   -8.248  -32.779 1.00 64.21 580 A 1 
ATOM 4338 O O   . ARG A 1 580 ? 6.843   -8.267  -33.945 1.00 65.81 580 A 1 
ATOM 4339 C CB  . ARG A 1 580 ? 7.841   -6.038  -31.781 1.00 57.41 580 A 1 
ATOM 4340 C CG  . ARG A 1 580 ? 7.279   -4.692  -31.317 1.00 52.74 580 A 1 
ATOM 4341 C CD  . ARG A 1 580 ? 8.422   -3.691  -31.186 1.00 51.28 580 A 1 
ATOM 4342 N NE  . ARG A 1 580 ? 7.946   -2.372  -30.729 1.00 45.22 580 A 1 
ATOM 4343 C CZ  . ARG A 1 580 ? 8.623   -1.237  -30.760 1.00 41.05 580 A 1 
ATOM 4344 N NH1 . ARG A 1 580 ? 9.833   -1.166  -31.238 1.00 39.51 580 A 1 
ATOM 4345 N NH2 . ARG A 1 580 ? 8.086   -0.144  -30.296 1.00 38.32 580 A 1 
ATOM 4346 N N   . GLN A 1 581 ? 8.034   -9.191  -32.274 1.00 60.82 581 A 1 
ATOM 4347 C CA  . GLN A 1 581 ? 8.432   -10.375 -33.036 1.00 64.01 581 A 1 
ATOM 4348 C C   . GLN A 1 581 ? 7.211   -11.227 -33.394 1.00 67.60 581 A 1 
ATOM 4349 O O   . GLN A 1 581 ? 7.035   -11.564 -34.562 1.00 67.51 581 A 1 
ATOM 4350 C CB  . GLN A 1 581 ? 9.455   -11.205 -32.250 1.00 62.81 581 A 1 
ATOM 4351 C CG  . GLN A 1 581 ? 10.852  -10.564 -32.251 1.00 57.10 581 A 1 
ATOM 4352 C CD  . GLN A 1 581 ? 11.844  -11.305 -31.354 1.00 52.60 581 A 1 
ATOM 4353 O OE1 . GLN A 1 581 ? 11.529  -12.230 -30.625 1.00 49.42 581 A 1 
ATOM 4354 N NE2 . GLN A 1 581 ? 13.100  -10.923 -31.377 1.00 46.69 581 A 1 
ATOM 4355 N N   . THR A 1 582 ? 6.333   -11.502 -32.420 1.00 66.76 582 A 1 
ATOM 4356 C CA  . THR A 1 582 ? 5.095   -12.271 -32.639 1.00 71.00 582 A 1 
ATOM 4357 C C   . THR A 1 582 ? 4.162   -11.559 -33.626 1.00 72.37 582 A 1 
ATOM 4358 O O   . THR A 1 582 ? 3.641   -12.190 -34.542 1.00 71.73 582 A 1 
ATOM 4359 C CB  . THR A 1 582 ? 4.366   -12.519 -31.311 1.00 71.59 582 A 1 
ATOM 4360 O OG1 . THR A 1 582 ? 5.246   -13.110 -30.379 1.00 66.93 582 A 1 
ATOM 4361 C CG2 . THR A 1 582 ? 3.176   -13.461 -31.464 1.00 64.50 582 A 1 
ATOM 4362 N N   . LEU A 1 583 ? 4.010   -10.237 -33.502 1.00 69.49 583 A 1 
ATOM 4363 C CA  . LEU A 1 583 ? 3.247   -9.415  -34.445 1.00 69.82 583 A 1 
ATOM 4364 C C   . LEU A 1 583 ? 3.822   -9.489  -35.861 1.00 70.24 583 A 1 
ATOM 4365 O O   . LEU A 1 583 ? 3.069   -9.603  -36.822 1.00 70.34 583 A 1 
ATOM 4366 C CB  . LEU A 1 583 ? 3.245   -7.951  -33.960 1.00 68.99 583 A 1 
ATOM 4367 C CG  . LEU A 1 583 ? 2.320   -7.681  -32.761 1.00 64.08 583 A 1 
ATOM 4368 C CD1 . LEU A 1 583 ? 2.604   -6.294  -32.187 1.00 58.81 583 A 1 
ATOM 4369 C CD2 . LEU A 1 583 ? 0.857   -7.727  -33.178 1.00 59.21 583 A 1 
ATOM 4370 N N   . SER A 1 584 ? 5.150   -9.448  -35.986 1.00 74.34 584 A 1 
ATOM 4371 C CA  . SER A 1 584 ? 5.823   -9.528  -37.284 1.00 73.13 584 A 1 
ATOM 4372 C C   . SER A 1 584 ? 5.769   -10.930 -37.898 1.00 73.48 584 A 1 
ATOM 4373 O O   . SER A 1 584 ? 5.678   -11.046 -39.119 1.00 73.30 584 A 1 
ATOM 4374 C CB  . SER A 1 584 ? 7.276   -9.078  -37.131 1.00 72.62 584 A 1 
ATOM 4375 O OG  . SER A 1 584 ? 7.921   -9.072  -38.393 1.00 63.35 584 A 1 
ATOM 4376 N N   . SER A 1 585 ? 5.859   -12.000 -37.090 1.00 77.90 585 A 1 
ATOM 4377 C CA  . SER A 1 585 ? 5.891   -13.380 -37.586 1.00 79.42 585 A 1 
ATOM 4378 C C   . SER A 1 585 ? 4.503   -13.973 -37.800 1.00 80.67 585 A 1 
ATOM 4379 O O   . SER A 1 585 ? 4.269   -14.634 -38.818 1.00 77.42 585 A 1 
ATOM 4380 C CB  . SER A 1 585 ? 6.715   -14.273 -36.652 1.00 77.69 585 A 1 
ATOM 4381 O OG  . SER A 1 585 ? 6.121   -14.407 -35.379 1.00 69.13 585 A 1 
ATOM 4382 N N   . ASP A 1 586 ? 3.599   -13.757 -36.853 1.00 82.94 586 A 1 
ATOM 4383 C CA  . ASP A 1 586 ? 2.345   -14.502 -36.697 1.00 84.67 586 A 1 
ATOM 4384 C C   . ASP A 1 586 ? 1.104   -13.603 -36.782 1.00 86.28 586 A 1 
ATOM 4385 O O   . ASP A 1 586 ? -0.005  -14.112 -36.962 1.00 83.22 586 A 1 
ATOM 4386 C CB  . ASP A 1 586 ? 2.363   -15.288 -35.369 1.00 82.87 586 A 1 
ATOM 4387 C CG  . ASP A 1 586 ? 3.418   -16.400 -35.258 1.00 80.31 586 A 1 
ATOM 4388 O OD1 . ASP A 1 586 ? 4.253   -16.566 -36.167 1.00 73.64 586 A 1 
ATOM 4389 O OD2 . ASP A 1 586 ? 3.386   -17.106 -34.219 1.00 73.37 586 A 1 
ATOM 4390 N N   . GLY A 1 587 ? 1.274   -12.296 -36.687 1.00 86.93 587 A 1 
ATOM 4391 C CA  . GLY A 1 587 ? 0.204   -11.305 -36.747 1.00 86.28 587 A 1 
ATOM 4392 C C   . GLY A 1 587 ? -0.570  -11.133 -35.438 1.00 86.53 587 A 1 
ATOM 4393 O O   . GLY A 1 587 ? -0.162  -11.595 -34.369 1.00 84.38 587 A 1 
ATOM 4394 N N   . ILE A 1 588 ? -1.696  -10.448 -35.523 1.00 88.59 588 A 1 
ATOM 4395 C CA  . ILE A 1 588 ? -2.586  -10.120 -34.400 1.00 88.81 588 A 1 
ATOM 4396 C C   . ILE A 1 588 ? -4.037  -10.454 -34.740 1.00 90.58 588 A 1 
ATOM 4397 O O   . ILE A 1 588 ? -4.493  -10.229 -35.865 1.00 90.32 588 A 1 
ATOM 4398 C CB  . ILE A 1 588 ? -2.400  -8.647  -33.971 1.00 85.33 588 A 1 
ATOM 4399 C CG1 . ILE A 1 588 ? -3.235  -8.314  -32.719 1.00 74.91 588 A 1 
ATOM 4400 C CG2 . ILE A 1 588 ? -2.727  -7.656  -35.112 1.00 74.76 588 A 1 
ATOM 4401 C CD1 . ILE A 1 588 ? -2.919  -6.924  -32.138 1.00 69.59 588 A 1 
ATOM 4402 N N   . VAL A 1 589 ? -4.764  -10.951 -33.741 1.00 91.85 589 A 1 
ATOM 4403 C CA  . VAL A 1 589 ? -6.211  -11.173 -33.786 1.00 92.83 589 A 1 
ATOM 4404 C C   . VAL A 1 589 ? -6.857  -10.407 -32.642 1.00 92.59 589 A 1 
ATOM 4405 O O   . VAL A 1 589 ? -6.621  -10.706 -31.474 1.00 91.21 589 A 1 
ATOM 4406 C CB  . VAL A 1 589 ? -6.556  -12.668 -33.722 1.00 93.67 589 A 1 
ATOM 4407 C CG1 . VAL A 1 589 ? -8.069  -12.887 -33.832 1.00 88.34 589 A 1 
ATOM 4408 C CG2 . VAL A 1 589 ? -5.874  -13.429 -34.861 1.00 86.08 589 A 1 
ATOM 4409 N N   . THR A 1 590 ? -7.678  -9.434  -32.973 1.00 91.34 590 A 1 
ATOM 4410 C CA  . THR A 1 590 ? -8.503  -8.709  -32.004 1.00 91.77 590 A 1 
ATOM 4411 C C   . THR A 1 590 ? -9.911  -9.275  -32.039 1.00 93.30 590 A 1 
ATOM 4412 O O   . THR A 1 590 ? -10.485 -9.404  -33.115 1.00 93.22 590 A 1 
ATOM 4413 C CB  . THR A 1 590 ? -8.504  -7.204  -32.290 1.00 90.72 590 A 1 
ATOM 4414 O OG1 . THR A 1 590 ? -7.179  -6.726  -32.324 1.00 85.07 590 A 1 
ATOM 4415 C CG2 . THR A 1 590 ? -9.229  -6.410  -31.211 1.00 83.81 590 A 1 
ATOM 4416 N N   . VAL A 1 591 ? -10.467 -9.625  -30.881 1.00 93.92 591 A 1 
ATOM 4417 C CA  . VAL A 1 591 ? -11.865 -10.056 -30.752 1.00 94.80 591 A 1 
ATOM 4418 C C   . VAL A 1 591 ? -12.609 -9.083  -29.852 1.00 94.52 591 A 1 
ATOM 4419 O O   . VAL A 1 591 ? -12.217 -8.881  -28.705 1.00 93.17 591 A 1 
ATOM 4420 C CB  . VAL A 1 591 ? -11.987 -11.526 -30.295 1.00 94.93 591 A 1 
ATOM 4421 C CG1 . VAL A 1 591 ? -11.301 -11.833 -28.958 1.00 85.19 591 A 1 
ATOM 4422 C CG2 . VAL A 1 591 ? -13.461 -11.950 -30.197 1.00 82.66 591 A 1 
ATOM 4423 N N   . VAL A 1 592 ? -13.669 -8.477  -30.373 1.00 95.11 592 A 1 
ATOM 4424 C CA  . VAL A 1 592 ? -14.520 -7.529  -29.648 1.00 95.51 592 A 1 
ATOM 4425 C C   . VAL A 1 592 ? -15.844 -8.206  -29.332 1.00 95.65 592 A 1 
ATOM 4426 O O   . VAL A 1 592 ? -16.530 -8.695  -30.225 1.00 95.13 592 A 1 
ATOM 4427 C CB  . VAL A 1 592 ? -14.725 -6.217  -30.430 1.00 94.82 592 A 1 
ATOM 4428 C CG1 . VAL A 1 592 ? -15.438 -5.180  -29.554 1.00 88.61 592 A 1 
ATOM 4429 C CG2 . VAL A 1 592 ? -13.392 -5.612  -30.895 1.00 88.31 592 A 1 
ATOM 4430 N N   . CYS A 1 593 ? -16.202 -8.254  -28.053 1.00 94.72 593 A 1 
ATOM 4431 C CA  . CYS A 1 593 ? -17.449 -8.844  -27.575 1.00 94.20 593 A 1 
ATOM 4432 C C   . CYS A 1 593 ? -18.184 -7.834  -26.697 1.00 93.98 593 A 1 
ATOM 4433 O O   . CYS A 1 593 ? -17.572 -7.217  -25.823 1.00 92.48 593 A 1 
ATOM 4434 C CB  . CYS A 1 593 ? -17.143 -10.122 -26.788 1.00 93.70 593 A 1 
ATOM 4435 S SG  . CYS A 1 593 ? -16.245 -11.330 -27.802 1.00 88.67 593 A 1 
ATOM 4436 N N   . MET A 1 594 ? -19.496 -7.707  -26.885 1.00 95.10 594 A 1 
ATOM 4437 C CA  . MET A 1 594 ? -20.349 -6.869  -26.037 1.00 95.13 594 A 1 
ATOM 4438 C C   . MET A 1 594 ? -21.130 -7.736  -25.057 1.00 95.14 594 A 1 
ATOM 4439 O O   . MET A 1 594 ? -21.754 -8.720  -25.457 1.00 94.07 594 A 1 
ATOM 4440 C CB  . MET A 1 594 ? -21.285 -6.016  -26.892 1.00 94.71 594 A 1 
ATOM 4441 C CG  . MET A 1 594 ? -20.534 -4.994  -27.751 1.00 90.13 594 A 1 
ATOM 4442 S SD  . MET A 1 594 ? -21.609 -3.898  -28.716 1.00 86.82 594 A 1 
ATOM 4443 C CE  . MET A 1 594 ? -22.256 -5.053  -29.944 1.00 73.45 594 A 1 
ATOM 4444 N N   . ILE A 1 595 ? -21.119 -7.372  -23.775 1.00 94.01 595 A 1 
ATOM 4445 C CA  . ILE A 1 595 ? -21.836 -8.082  -22.709 1.00 93.64 595 A 1 
ATOM 4446 C C   . ILE A 1 595 ? -22.789 -7.114  -22.023 1.00 93.09 595 A 1 
ATOM 4447 O O   . ILE A 1 595 ? -22.398 -6.026  -21.611 1.00 91.31 595 A 1 
ATOM 4448 C CB  . ILE A 1 595 ? -20.858 -8.735  -21.710 1.00 92.78 595 A 1 
ATOM 4449 C CG1 . ILE A 1 595 ? -19.988 -9.780  -22.445 1.00 86.39 595 A 1 
ATOM 4450 C CG2 . ILE A 1 595 ? -21.627 -9.398  -20.551 1.00 84.69 595 A 1 
ATOM 4451 C CD1 . ILE A 1 595 ? -18.998 -10.515 -21.539 1.00 80.07 595 A 1 
ATOM 4452 N N   . ARG A 1 596 ? -24.045 -7.519  -21.850 1.00 91.76 596 A 1 
ATOM 4453 C CA  . ARG A 1 596 ? -25.024 -6.725  -21.119 1.00 90.71 596 A 1 
ATOM 4454 C C   . ARG A 1 596 ? -24.743 -6.775  -19.621 1.00 88.88 596 A 1 
ATOM 4455 O O   . ARG A 1 596 ? -24.867 -7.828  -18.995 1.00 87.15 596 A 1 
ATOM 4456 C CB  . ARG A 1 596 ? -26.433 -7.203  -21.465 1.00 90.47 596 A 1 
ATOM 4457 C CG  . ARG A 1 596 ? -27.481 -6.226  -20.911 1.00 88.67 596 A 1 
ATOM 4458 C CD  . ARG A 1 596 ? -28.892 -6.748  -21.190 1.00 87.51 596 A 1 
ATOM 4459 N NE  . ARG A 1 596 ? -29.178 -6.830  -22.630 1.00 82.33 596 A 1 
ATOM 4460 C CZ  . ARG A 1 596 ? -29.939 -7.738  -23.210 1.00 79.37 596 A 1 
ATOM 4461 N NH1 . ARG A 1 596 ? -30.508 -8.697  -22.536 1.00 72.45 596 A 1 
ATOM 4462 N NH2 . ARG A 1 596 ? -30.128 -7.696  -24.495 1.00 72.37 596 A 1 
ATOM 4463 N N   . LYS A 1 597 ? -24.460 -5.624  -19.013 1.00 88.04 597 A 1 
ATOM 4464 C CA  . LYS A 1 597 ? -24.096 -5.509  -17.585 1.00 85.38 597 A 1 
ATOM 4465 C C   . LYS A 1 597 ? -25.168 -6.069  -16.641 1.00 85.63 597 A 1 
ATOM 4466 O O   . LYS A 1 597 ? -24.850 -6.595  -15.582 1.00 81.94 597 A 1 
ATOM 4467 C CB  . LYS A 1 597 ? -23.778 -4.031  -17.295 1.00 81.91 597 A 1 
ATOM 4468 C CG  . LYS A 1 597 ? -23.059 -3.785  -15.958 1.00 73.63 597 A 1 
ATOM 4469 C CD  . LYS A 1 597 ? -22.619 -2.312  -15.850 1.00 69.85 597 A 1 
ATOM 4470 C CE  . LYS A 1 597 ? -21.799 -2.013  -14.585 1.00 62.99 597 A 1 
ATOM 4471 N NZ  . LYS A 1 597 ? -21.290 -0.610  -14.581 1.00 56.40 597 A 1 
ATOM 4472 N N   . ARG A 1 598 ? -26.462 -5.979  -17.018 1.00 85.83 598 A 1 
ATOM 4473 C CA  . ARG A 1 598 ? -27.599 -6.396  -16.182 1.00 85.21 598 A 1 
ATOM 4474 C C   . ARG A 1 598 ? -27.665 -7.900  -15.932 1.00 85.41 598 A 1 
ATOM 4475 O O   . ARG A 1 598 ? -28.003 -8.311  -14.824 1.00 81.09 598 A 1 
ATOM 4476 C CB  . ARG A 1 598 ? -28.899 -5.888  -16.823 1.00 83.88 598 A 1 
ATOM 4477 C CG  . ARG A 1 598 ? -30.126 -6.226  -15.965 1.00 76.02 598 A 1 
ATOM 4478 C CD  . ARG A 1 598 ? -31.402 -5.694  -16.607 1.00 73.01 598 A 1 
ATOM 4479 N NE  . ARG A 1 598 ? -32.586 -6.066  -15.811 1.00 64.56 598 A 1 
ATOM 4480 C CZ  . ARG A 1 598 ? -33.842 -5.764  -16.088 1.00 57.84 598 A 1 
ATOM 4481 N NH1 . ARG A 1 598 ? -34.162 -5.079  -17.146 1.00 53.46 598 A 1 
ATOM 4482 N NH2 . ARG A 1 598 ? -34.798 -6.151  -15.294 1.00 51.76 598 A 1 
ATOM 4483 N N   . ASP A 1 599 ? -27.429 -8.713  -16.959 1.00 87.90 599 A 1 
ATOM 4484 C CA  . ASP A 1 599 ? -27.634 -10.168 -16.929 1.00 87.73 599 A 1 
ATOM 4485 C C   . ASP A 1 599 ? -26.420 -10.967 -17.430 1.00 87.79 599 A 1 
ATOM 4486 O O   . ASP A 1 599 ? -26.481 -12.191 -17.496 1.00 83.89 599 A 1 
ATOM 4487 C CB  . ASP A 1 599 ? -28.935 -10.528 -17.685 1.00 86.75 599 A 1 
ATOM 4488 C CG  . ASP A 1 599 ? -28.963 -10.097 -19.157 1.00 85.23 599 A 1 
ATOM 4489 O OD1 . ASP A 1 599 ? -27.909 -9.705  -19.691 1.00 79.74 599 A 1 
ATOM 4490 O OD2 . ASP A 1 599 ? -30.063 -10.091 -19.759 1.00 80.35 599 A 1 
ATOM 4491 N N   . SER A 1 600 ? -25.314 -10.277 -17.732 1.00 89.31 600 A 1 
ATOM 4492 C CA  . SER A 1 600 ? -24.081 -10.853 -18.276 1.00 89.71 600 A 1 
ATOM 4493 C C   . SER A 1 600 ? -24.317 -11.677 -19.546 1.00 91.50 600 A 1 
ATOM 4494 O O   . SER A 1 600 ? -23.643 -12.675 -19.780 1.00 89.42 600 A 1 
ATOM 4495 C CB  . SER A 1 600 ? -23.312 -11.630 -17.204 1.00 87.29 600 A 1 
ATOM 4496 O OG  . SER A 1 600 ? -23.054 -10.805 -16.078 1.00 79.96 600 A 1 
ATOM 4497 N N   . SER A 1 601 ? -25.301 -11.290 -20.366 1.00 91.25 601 A 1 
ATOM 4498 C CA  . SER A 1 601 ? -25.582 -11.952 -21.639 1.00 92.22 601 A 1 
ATOM 4499 C C   . SER A 1 601 ? -24.815 -11.306 -22.792 1.00 93.25 601 A 1 
ATOM 4500 O O   . SER A 1 601 ? -24.582 -10.098 -22.793 1.00 91.66 601 A 1 
ATOM 4501 C CB  . SER A 1 601 ? -27.088 -12.009 -21.911 1.00 91.02 601 A 1 
ATOM 4502 O OG  . SER A 1 601 ? -27.665 -10.731 -22.088 1.00 84.68 601 A 1 
ATOM 4503 N N   . LEU A 1 602 ? -24.429 -12.108 -23.787 1.00 92.51 602 A 1 
ATOM 4504 C CA  . LEU A 1 602 ? -23.823 -11.614 -25.021 1.00 93.55 602 A 1 
ATOM 4505 C C   . LEU A 1 602 ? -24.816 -10.713 -25.774 1.00 93.98 602 A 1 
ATOM 4506 O O   . LEU A 1 602 ? -25.984 -11.065 -25.938 1.00 92.54 602 A 1 
ATOM 4507 C CB  . LEU A 1 602 ? -23.372 -12.819 -25.874 1.00 92.97 602 A 1 
ATOM 4508 C CG  . LEU A 1 602 ? -22.722 -12.460 -27.227 1.00 90.74 602 A 1 
ATOM 4509 C CD1 . LEU A 1 602 ? -21.391 -11.739 -27.058 1.00 81.28 602 A 1 
ATOM 4510 C CD2 . LEU A 1 602 ? -22.463 -13.736 -28.027 1.00 82.28 602 A 1 
ATOM 4511 N N   . VAL A 1 603 ? -24.340 -9.560  -26.248 1.00 93.52 603 A 1 
ATOM 4512 C CA  . VAL A 1 603 ? -25.107 -8.617  -27.065 1.00 93.80 603 A 1 
ATOM 4513 C C   . VAL A 1 603 ? -24.474 -8.524  -28.447 1.00 94.37 603 A 1 
ATOM 4514 O O   . VAL A 1 603 ? -23.301 -8.197  -28.579 1.00 92.69 603 A 1 
ATOM 4515 C CB  . VAL A 1 603 ? -25.192 -7.228  -26.403 1.00 92.89 603 A 1 
ATOM 4516 C CG1 . VAL A 1 603 ? -26.025 -6.251  -27.244 1.00 86.10 603 A 1 
ATOM 4517 C CG2 . VAL A 1 603 ? -25.859 -7.319  -25.025 1.00 84.88 603 A 1 
ATOM 4518 N N   . GLY A 1 604 ? -25.265 -8.790  -29.487 1.00 94.01 604 A 1 
ATOM 4519 C CA  . GLY A 1 604 ? -24.778 -8.780  -30.863 1.00 93.84 604 A 1 
ATOM 4520 C C   . GLY A 1 604 ? -23.811 -9.931  -31.166 1.00 94.68 604 A 1 
ATOM 4521 O O   . GLY A 1 604 ? -23.607 -10.831 -30.357 1.00 93.03 604 A 1 
ATOM 4522 N N   . MET A 1 605 ? -23.247 -9.914  -32.367 1.00 94.67 605 A 1 
ATOM 4523 C CA  . MET A 1 605 ? -22.270 -10.906 -32.809 1.00 94.99 605 A 1 
ATOM 4524 C C   . MET A 1 605 ? -20.854 -10.426 -32.465 1.00 95.48 605 A 1 
ATOM 4525 O O   . MET A 1 605 ? -20.568 -9.249  -32.683 1.00 93.95 605 A 1 
ATOM 4526 C CB  . MET A 1 605 ? -22.452 -11.129 -34.317 1.00 93.75 605 A 1 
ATOM 4527 C CG  . MET A 1 605 ? -21.675 -12.343 -34.827 1.00 83.37 605 A 1 
ATOM 4528 S SD  . MET A 1 605 ? -22.017 -12.761 -36.560 1.00 79.56 605 A 1 
ATOM 4529 C CE  . MET A 1 605 ? -21.176 -11.391 -37.401 1.00 67.95 605 A 1 
ATOM 4530 N N   . PRO A 1 606 ? -19.963 -11.283 -31.947 1.00 96.04 606 A 1 
ATOM 4531 C CA  . PRO A 1 606 ? -18.564 -10.919 -31.751 1.00 96.11 606 A 1 
ATOM 4532 C C   . PRO A 1 606 ? -17.905 -10.477 -33.060 1.00 96.33 606 A 1 
ATOM 4533 O O   . PRO A 1 606 ? -18.098 -11.100 -34.103 1.00 95.20 606 A 1 
ATOM 4534 C CB  . PRO A 1 606 ? -17.876 -12.159 -31.176 1.00 95.43 606 A 1 
ATOM 4535 C CG  . PRO A 1 606 ? -19.021 -12.917 -30.508 1.00 93.72 606 A 1 
ATOM 4536 C CD  . PRO A 1 606 ? -20.200 -12.623 -31.429 1.00 94.90 606 A 1 
ATOM 4537 N N   . GLU A 1 607 ? -17.086 -9.436  -33.002 1.00 95.45 607 A 1 
ATOM 4538 C CA  . GLU A 1 607 ? -16.279 -8.985  -34.135 1.00 95.12 607 A 1 
ATOM 4539 C C   . GLU A 1 607 ? -14.857 -9.527  -33.993 1.00 95.33 607 A 1 
ATOM 4540 O O   . GLU A 1 607 ? -14.225 -9.370  -32.950 1.00 94.14 607 A 1 
ATOM 4541 C CB  . GLU A 1 607 ? -16.329 -7.451  -34.235 1.00 94.27 607 A 1 
ATOM 4542 C CG  . GLU A 1 607 ? -15.649 -6.941  -35.516 1.00 84.80 607 A 1 
ATOM 4543 C CD  . GLU A 1 607 ? -15.713 -5.413  -35.687 1.00 81.41 607 A 1 
ATOM 4544 O OE1 . GLU A 1 607 ? -15.174 -4.934  -36.711 1.00 72.31 607 A 1 
ATOM 4545 O OE2 . GLU A 1 607 ? -16.287 -4.733  -34.810 1.00 72.68 607 A 1 
ATOM 4546 N N   . VAL A 1 608 ? -14.343 -10.182 -35.034 1.00 95.45 608 A 1 
ATOM 4547 C CA  . VAL A 1 608 ? -12.967 -10.692 -35.074 1.00 95.64 608 A 1 
ATOM 4548 C C   . VAL A 1 608 ? -12.209 -9.989  -36.191 1.00 95.34 608 A 1 
ATOM 4549 O O   . VAL A 1 608 ? -12.612 -10.028 -37.349 1.00 93.67 608 A 1 
ATOM 4550 C CB  . VAL A 1 608 ? -12.922 -12.222 -35.222 1.00 95.45 608 A 1 
ATOM 4551 C CG1 . VAL A 1 608 ? -11.471 -12.729 -35.242 1.00 90.66 608 A 1 
ATOM 4552 C CG2 . VAL A 1 608 ? -13.634 -12.923 -34.059 1.00 87.74 608 A 1 
ATOM 4553 N N   . ILE A 1 609 ? -11.095 -9.357  -35.843 1.00 94.09 609 A 1 
ATOM 4554 C CA  . ILE A 1 609 ? -10.246 -8.604  -36.760 1.00 92.77 609 A 1 
ATOM 4555 C C   . ILE A 1 609 ? -8.867  -9.260  -36.788 1.00 92.71 609 A 1 
ATOM 4556 O O   . ILE A 1 609 ? -8.160  -9.281  -35.781 1.00 91.79 609 A 1 
ATOM 4557 C CB  . ILE A 1 609 ? -10.177 -7.114  -36.348 1.00 92.12 609 A 1 
ATOM 4558 C CG1 . ILE A 1 609 ? -11.585 -6.480  -36.233 1.00 88.42 609 A 1 
ATOM 4559 C CG2 . ILE A 1 609 ? -9.309  -6.342  -37.356 1.00 87.87 609 A 1 
ATOM 4560 C CD1 . ILE A 1 609 ? -11.587 -5.063  -35.640 1.00 81.07 609 A 1 
ATOM 4561 N N   . MET A 1 610 ? -8.456  -9.775  -37.951 1.00 91.68 610 A 1 
ATOM 4562 C CA  . MET A 1 610 ? -7.134  -10.367 -38.164 1.00 91.49 610 A 1 
ATOM 4563 C C   . MET A 1 610 ? -6.238  -9.408  -38.960 1.00 89.96 610 A 1 
ATOM 4564 O O   . MET A 1 610 ? -6.655  -8.820  -39.954 1.00 86.35 610 A 1 
ATOM 4565 C CB  . MET A 1 610 ? -7.258  -11.736 -38.842 1.00 91.76 610 A 1 
ATOM 4566 C CG  . MET A 1 610 ? -8.145  -12.706 -38.049 1.00 90.46 610 A 1 
ATOM 4567 S SD  . MET A 1 610 ? -8.000  -14.429 -38.571 1.00 90.68 610 A 1 
ATOM 4568 C CE  . MET A 1 610 ? -9.348  -15.171 -37.613 1.00 82.30 610 A 1 
ATOM 4569 N N   . ARG A 1 611 ? -4.993  -9.232  -38.518 1.00 87.58 611 A 1 
ATOM 4570 C CA  . ARG A 1 611 ? -3.978  -8.421  -39.210 1.00 86.36 611 A 1 
ATOM 4571 C C   . ARG A 1 611 ? -2.647  -9.161  -39.237 1.00 86.94 611 A 1 
ATOM 4572 O O   . ARG A 1 611 ? -2.154  -9.575  -38.199 1.00 82.98 611 A 1 
ATOM 4573 C CB  . ARG A 1 611 ? -3.822  -7.058  -38.516 1.00 85.15 611 A 1 
ATOM 4574 C CG  . ARG A 1 611 ? -5.050  -6.133  -38.604 1.00 79.29 611 A 1 
ATOM 4575 C CD  . ARG A 1 611 ? -5.290  -5.636  -40.033 1.00 74.83 611 A 1 
ATOM 4576 N NE  . ARG A 1 611 ? -6.424  -4.697  -40.110 1.00 67.21 611 A 1 
ATOM 4577 C CZ  . ARG A 1 611 ? -7.569  -4.877  -40.759 1.00 58.36 611 A 1 
ATOM 4578 N NH1 . ARG A 1 611 ? -7.846  -5.984  -41.387 1.00 52.59 611 A 1 
ATOM 4579 N NH2 . ARG A 1 611 ? -8.464  -3.932  -40.781 1.00 52.98 611 A 1 
ATOM 4580 N N   . GLY A 1 612 ? -2.065  -9.344  -40.415 1.00 85.36 612 A 1 
ATOM 4581 C CA  . GLY A 1 612 ? -0.797  -10.062 -40.588 1.00 84.32 612 A 1 
ATOM 4582 C C   . GLY A 1 612 ? -0.862  -11.565 -40.284 1.00 85.84 612 A 1 
ATOM 4583 O O   . GLY A 1 612 ? 0.176   -12.223 -40.268 1.00 82.62 612 A 1 
ATOM 4584 N N   . VAL A 1 613 ? -2.051  -12.124 -40.050 1.00 86.48 613 A 1 
ATOM 4585 C CA  . VAL A 1 613 ? -2.254  -13.562 -39.830 1.00 87.20 613 A 1 
ATOM 4586 C C   . VAL A 1 613 ? -2.363  -14.251 -41.189 1.00 86.67 613 A 1 
ATOM 4587 O O   . VAL A 1 613 ? -3.141  -13.827 -42.040 1.00 83.51 613 A 1 
ATOM 4588 C CB  . VAL A 1 613 ? -3.504  -13.827 -38.971 1.00 88.04 613 A 1 
ATOM 4589 C CG1 . VAL A 1 613 ? -3.677  -15.319 -38.658 1.00 82.56 613 A 1 
ATOM 4590 C CG2 . VAL A 1 613 ? -3.437  -13.079 -37.635 1.00 81.03 613 A 1 
ATOM 4591 N N   . SER A 1 614 ? -1.591  -15.318 -41.403 1.00 87.24 614 A 1 
ATOM 4592 C CA  . SER A 1 614 ? -1.723  -16.121 -42.623 1.00 85.35 614 A 1 
ATOM 4593 C C   . SER A 1 614 ? -3.137  -16.690 -42.730 1.00 85.51 614 A 1 
ATOM 4594 O O   . SER A 1 614 ? -3.604  -17.329 -41.790 1.00 81.19 614 A 1 
ATOM 4595 C CB  . SER A 1 614 ? -0.706  -17.266 -42.635 1.00 82.42 614 A 1 
ATOM 4596 O OG  . SER A 1 614 ? 0.610   -16.740 -42.741 1.00 72.38 614 A 1 
ATOM 4597 N N   . GLY A 1 615 ? -3.816  -16.459 -43.846 1.00 86.21 615 A 1 
ATOM 4598 C CA  . GLY A 1 615 ? -5.224  -16.843 -44.016 1.00 86.12 615 A 1 
ATOM 4599 C C   . GLY A 1 615 ? -6.231  -15.917 -43.316 1.00 88.54 615 A 1 
ATOM 4600 O O   . GLY A 1 615 ? -7.407  -16.237 -43.273 1.00 84.77 615 A 1 
ATOM 4601 N N   . GLY A 1 616 ? -5.798  -14.777 -42.786 1.00 85.68 616 A 1 
ATOM 4602 C CA  . GLY A 1 616 ? -6.682  -13.821 -42.102 1.00 84.60 616 A 1 
ATOM 4603 C C   . GLY A 1 616 ? -7.739  -13.156 -42.994 1.00 86.06 616 A 1 
ATOM 4604 O O   . GLY A 1 616 ? -8.667  -12.541 -42.472 1.00 82.33 616 A 1 
ATOM 4605 N N   . GLU A 1 617 ? -7.612  -13.280 -44.320 1.00 88.09 617 A 1 
ATOM 4606 C CA  . GLU A 1 617 ? -8.605  -12.834 -45.314 1.00 88.20 617 A 1 
ATOM 4607 C C   . GLU A 1 617 ? -9.578  -13.954 -45.731 1.00 90.10 617 A 1 
ATOM 4608 O O   . GLU A 1 617 ? -10.512 -13.712 -46.490 1.00 86.06 617 A 1 
ATOM 4609 C CB  . GLU A 1 617 ? -7.886  -12.256 -46.546 1.00 85.34 617 A 1 
ATOM 4610 C CG  . GLU A 1 617 ? -7.014  -11.033 -46.210 1.00 78.60 617 A 1 
ATOM 4611 C CD  . GLU A 1 617 ? -6.354  -10.384 -47.441 1.00 69.69 617 A 1 
ATOM 4612 O OE1 . GLU A 1 617 ? -5.740  -9.310  -47.245 1.00 62.09 617 A 1 
ATOM 4613 O OE2 . GLU A 1 617 ? -6.439  -10.948 -48.552 1.00 61.18 617 A 1 
ATOM 4614 N N   . ASP A 1 618 ? -9.364  -15.178 -45.229 1.00 90.38 618 A 1 
ATOM 4615 C CA  . ASP A 1 618 ? -10.249 -16.314 -45.473 1.00 91.10 618 A 1 
ATOM 4616 C C   . ASP A 1 618 ? -11.557 -16.144 -44.682 1.00 92.32 618 A 1 
ATOM 4617 O O   . ASP A 1 618 ? -11.570 -16.114 -43.446 1.00 91.36 618 A 1 
ATOM 4618 C CB  . ASP A 1 618 ? -9.507  -17.617 -45.130 1.00 90.12 618 A 1 
ATOM 4619 C CG  . ASP A 1 618 ? -10.311 -18.891 -45.397 1.00 86.76 618 A 1 
ATOM 4620 O OD1 . ASP A 1 618 ? -11.513 -18.785 -45.706 1.00 80.58 618 A 1 
ATOM 4621 O OD2 . ASP A 1 618 ? -9.696  -19.973 -45.246 1.00 80.19 618 A 1 
ATOM 4622 N N   . LEU A 1 619 ? -12.664 -16.020 -45.409 1.00 91.87 619 A 1 
ATOM 4623 C CA  . LEU A 1 619 ? -13.995 -15.825 -44.837 1.00 92.98 619 A 1 
ATOM 4624 C C   . LEU A 1 619 ? -14.454 -17.024 -44.000 1.00 93.76 619 A 1 
ATOM 4625 O O   . LEU A 1 619 ? -15.153 -16.830 -43.005 1.00 92.58 619 A 1 
ATOM 4626 C CB  . LEU A 1 619 ? -15.000 -15.536 -45.969 1.00 92.65 619 A 1 
ATOM 4627 C CG  . LEU A 1 619 ? -14.776 -14.210 -46.728 1.00 89.94 619 A 1 
ATOM 4628 C CD1 . LEU A 1 619 ? -15.798 -14.095 -47.863 1.00 83.30 619 A 1 
ATOM 4629 C CD2 . LEU A 1 619 ? -14.940 -12.984 -45.823 1.00 83.99 619 A 1 
ATOM 4630 N N   . ASP A 1 620 ? -14.030 -18.240 -44.351 1.00 92.81 620 A 1 
ATOM 4631 C CA  . ASP A 1 620 ? -14.370 -19.448 -43.596 1.00 93.05 620 A 1 
ATOM 4632 C C   . ASP A 1 620 ? -13.637 -19.463 -42.250 1.00 93.69 620 A 1 
ATOM 4633 O O   . ASP A 1 620 ? -14.244 -19.710 -41.204 1.00 92.37 620 A 1 
ATOM 4634 C CB  . ASP A 1 620 ? -14.038 -20.708 -44.415 1.00 92.52 620 A 1 
ATOM 4635 C CG  . ASP A 1 620 ? -14.945 -20.938 -45.635 1.00 88.46 620 A 1 
ATOM 4636 O OD1 . ASP A 1 620 ? -16.072 -20.393 -45.650 1.00 81.55 620 A 1 
ATOM 4637 O OD2 . ASP A 1 620 ? -14.535 -21.731 -46.512 1.00 82.06 620 A 1 
ATOM 4638 N N   . LEU A 1 621 ? -12.344 -19.105 -42.233 1.00 93.70 621 A 1 
ATOM 4639 C CA  . LEU A 1 621 ? -11.567 -18.970 -40.998 1.00 94.00 621 A 1 
ATOM 4640 C C   . LEU A 1 621 ? -12.134 -17.872 -40.088 1.00 95.15 621 A 1 
ATOM 4641 O O   . LEU A 1 621 ? -12.215 -18.058 -38.869 1.00 94.81 621 A 1 
ATOM 4642 C CB  . LEU A 1 621 ? -10.098 -18.680 -41.353 1.00 93.81 621 A 1 
ATOM 4643 C CG  . LEU A 1 621 ? -9.176  -18.543 -40.125 1.00 92.82 621 A 1 
ATOM 4644 C CD1 . LEU A 1 621 ? -9.087  -19.834 -39.315 1.00 85.61 621 A 1 
ATOM 4645 C CD2 . LEU A 1 621 ? -7.763  -18.162 -40.567 1.00 86.44 621 A 1 
ATOM 4646 N N   . LEU A 1 622 ? -12.537 -16.739 -40.662 1.00 94.52 622 A 1 
ATOM 4647 C CA  . LEU A 1 622 ? -13.142 -15.638 -39.915 1.00 94.44 622 A 1 
ATOM 4648 C C   . LEU A 1 622 ? -14.485 -16.051 -39.304 1.00 95.24 622 A 1 
ATOM 4649 O O   . LEU A 1 622 ? -14.725 -15.800 -38.123 1.00 95.27 622 A 1 
ATOM 4650 C CB  . LEU A 1 622 ? -13.274 -14.422 -40.850 1.00 93.90 622 A 1 
ATOM 4651 C CG  . LEU A 1 622 ? -13.698 -13.133 -40.123 1.00 84.33 622 A 1 
ATOM 4652 C CD1 . LEU A 1 622 ? -12.597 -12.615 -39.200 1.00 74.61 622 A 1 
ATOM 4653 C CD2 . LEU A 1 622 ? -14.003 -12.037 -41.144 1.00 76.24 622 A 1 
ATOM 4654 N N   . SER A 1 623 ? -15.337 -16.737 -40.079 1.00 94.98 623 A 1 
ATOM 4655 C CA  . SER A 1 623 ? -16.625 -17.264 -39.610 1.00 95.07 623 A 1 
ATOM 4656 C C   . SER A 1 623 ? -16.452 -18.273 -38.470 1.00 95.50 623 A 1 
ATOM 4657 O O   . SER A 1 623 ? -17.134 -18.181 -37.443 1.00 95.26 623 A 1 
ATOM 4658 C CB  . SER A 1 623 ? -17.361 -17.908 -40.788 1.00 95.16 623 A 1 
ATOM 4659 O OG  . SER A 1 623 ? -18.655 -18.322 -40.402 1.00 82.55 623 A 1 
ATOM 4660 N N   . ASP A 1 624 ? -15.491 -19.185 -38.590 1.00 95.65 624 A 1 
ATOM 4661 C CA  . ASP A 1 624 ? -15.144 -20.137 -37.532 1.00 95.67 624 A 1 
ATOM 4662 C C   . ASP A 1 624 ? -14.671 -19.421 -36.259 1.00 96.46 624 A 1 
ATOM 4663 O O   . ASP A 1 624 ? -15.102 -19.766 -35.154 1.00 95.94 624 A 1 
ATOM 4664 C CB  . ASP A 1 624 ? -14.039 -21.089 -38.021 1.00 95.35 624 A 1 
ATOM 4665 C CG  . ASP A 1 624 ? -14.519 -22.266 -38.872 1.00 93.61 624 A 1 
ATOM 4666 O OD1 . ASP A 1 624 ? -15.738 -22.511 -38.959 1.00 88.84 624 A 1 
ATOM 4667 O OD2 . ASP A 1 624 ? -13.616 -23.031 -39.302 1.00 88.88 624 A 1 
ATOM 4668 N N   . ALA A 1 625 ? -13.820 -18.398 -36.404 1.00 96.04 625 A 1 
ATOM 4669 C CA  . ALA A 1 625 ? -13.315 -17.621 -35.275 1.00 96.16 625 A 1 
ATOM 4670 C C   . ALA A 1 625 ? -14.433 -16.857 -34.546 1.00 96.68 625 A 1 
ATOM 4671 O O   . ALA A 1 625 ? -14.481 -16.865 -33.312 1.00 96.44 625 A 1 
ATOM 4672 C CB  . ALA A 1 625 ? -12.212 -16.687 -35.779 1.00 96.22 625 A 1 
ATOM 4673 N N   . VAL A 1 626 ? -15.372 -16.266 -35.289 1.00 96.51 626 A 1 
ATOM 4674 C CA  . VAL A 1 626 ? -16.570 -15.625 -34.725 1.00 96.59 626 A 1 
ATOM 4675 C C   . VAL A 1 626 ? -17.431 -16.647 -33.979 1.00 96.88 626 A 1 
ATOM 4676 O O   . VAL A 1 626 ? -17.809 -16.404 -32.832 1.00 96.42 626 A 1 
ATOM 4677 C CB  . VAL A 1 626 ? -17.374 -14.910 -35.828 1.00 96.38 626 A 1 
ATOM 4678 C CG1 . VAL A 1 626 ? -18.733 -14.414 -35.322 1.00 92.09 626 A 1 
ATOM 4679 C CG2 . VAL A 1 626 ? -16.614 -13.682 -36.349 1.00 90.45 626 A 1 
ATOM 4680 N N   . SER A 1 627 ? -17.679 -17.828 -34.565 1.00 96.43 627 A 1 
ATOM 4681 C CA  . SER A 1 627 ? -18.468 -18.894 -33.930 1.00 96.39 627 A 1 
ATOM 4682 C C   . SER A 1 627 ? -17.819 -19.415 -32.643 1.00 96.56 627 A 1 
ATOM 4683 O O   . SER A 1 627 ? -18.494 -19.647 -31.636 1.00 95.77 627 A 1 
ATOM 4684 C CB  . SER A 1 627 ? -18.652 -20.049 -34.925 1.00 96.45 627 A 1 
ATOM 4685 O OG  . SER A 1 627 ? -19.613 -20.980 -34.446 1.00 84.29 627 A 1 
ATOM 4686 N N   . VAL A 1 628 ? -16.495 -19.571 -32.632 1.00 96.99 628 A 1 
ATOM 4687 C CA  . VAL A 1 628 ? -15.736 -19.963 -31.433 1.00 96.83 628 A 1 
ATOM 4688 C C   . VAL A 1 628 ? -15.807 -18.880 -30.356 1.00 96.97 628 A 1 
ATOM 4689 O O   . VAL A 1 628 ? -16.022 -19.206 -29.185 1.00 96.28 628 A 1 
ATOM 4690 C CB  . VAL A 1 628 ? -14.283 -20.311 -31.807 1.00 96.56 628 A 1 
ATOM 4691 C CG1 . VAL A 1 628 ? -13.360 -20.423 -30.589 1.00 91.14 628 A 1 
ATOM 4692 C CG2 . VAL A 1 628 ? -14.241 -21.666 -32.527 1.00 89.72 628 A 1 
ATOM 4693 N N   . ALA A 1 629 ? -15.678 -17.607 -30.732 1.00 96.74 629 A 1 
ATOM 4694 C CA  . ALA A 1 629 ? -15.808 -16.488 -29.804 1.00 96.39 629 A 1 
ATOM 4695 C C   . ALA A 1 629 ? -17.216 -16.432 -29.192 1.00 96.28 629 A 1 
ATOM 4696 O O   . ALA A 1 629 ? -17.341 -16.400 -27.970 1.00 95.58 629 A 1 
ATOM 4697 C CB  . ALA A 1 629 ? -15.432 -15.191 -30.526 1.00 96.42 629 A 1 
ATOM 4698 N N   . GLU A 1 630 ? -18.266 -16.537 -30.006 1.00 96.30 630 A 1 
ATOM 4699 C CA  . GLU A 1 630 ? -19.667 -16.534 -29.560 1.00 95.75 630 A 1 
ATOM 4700 C C   . GLU A 1 630 ? -19.963 -17.665 -28.564 1.00 95.39 630 A 1 
ATOM 4701 O O   . GLU A 1 630 ? -20.485 -17.424 -27.469 1.00 94.26 630 A 1 
ATOM 4702 C CB  . GLU A 1 630 ? -20.570 -16.644 -30.796 1.00 95.02 630 A 1 
ATOM 4703 C CG  . GLU A 1 630 ? -22.057 -16.520 -30.438 1.00 85.55 630 A 1 
ATOM 4704 C CD  . GLU A 1 630 ? -22.989 -16.648 -31.650 1.00 86.63 630 A 1 
ATOM 4705 O OE1 . GLU A 1 630 ? -24.171 -16.275 -31.490 1.00 76.65 630 A 1 
ATOM 4706 O OE2 . GLU A 1 630 ? -22.536 -17.160 -32.702 1.00 78.06 630 A 1 
ATOM 4707 N N   . LYS A 1 631 ? -19.561 -18.902 -28.888 1.00 95.74 631 A 1 
ATOM 4708 C CA  . LYS A 1 631 ? -19.715 -20.061 -27.990 1.00 95.44 631 A 1 
ATOM 4709 C C   . LYS A 1 631 ? -18.963 -19.870 -26.678 1.00 95.57 631 A 1 
ATOM 4710 O O   . LYS A 1 631 ? -19.469 -20.223 -25.613 1.00 94.27 631 A 1 
ATOM 4711 C CB  . LYS A 1 631 ? -19.212 -21.330 -28.693 1.00 95.62 631 A 1 
ATOM 4712 C CG  . LYS A 1 631 ? -20.181 -21.809 -29.781 1.00 88.59 631 A 1 
ATOM 4713 C CD  . LYS A 1 631 ? -19.535 -22.930 -30.607 1.00 85.78 631 A 1 
ATOM 4714 C CE  . LYS A 1 631 ? -20.460 -23.306 -31.764 1.00 78.57 631 A 1 
ATOM 4715 N NZ  . LYS A 1 631 ? -19.767 -24.141 -32.772 1.00 68.86 631 A 1 
ATOM 4716 N N   . THR A 1 632 ? -17.752 -19.315 -26.751 1.00 96.25 632 A 1 
ATOM 4717 C CA  . THR A 1 632 ? -16.911 -19.085 -25.574 1.00 95.85 632 A 1 
ATOM 4718 C C   . THR A 1 632 ? -17.515 -18.011 -24.674 1.00 95.57 632 A 1 
ATOM 4719 O O   . THR A 1 632 ? -17.650 -18.235 -23.474 1.00 94.45 632 A 1 
ATOM 4720 C CB  . THR A 1 632 ? -15.480 -18.718 -25.980 1.00 96.04 632 A 1 
ATOM 4721 O OG1 . THR A 1 632 ? -14.950 -19.741 -26.787 1.00 90.98 632 A 1 
ATOM 4722 C CG2 . THR A 1 632 ? -14.553 -18.594 -24.773 1.00 88.74 632 A 1 
ATOM 4723 N N   . VAL A 1 633 ? -17.950 -16.883 -25.242 1.00 95.68 633 A 1 
ATOM 4724 C CA  . VAL A 1 633 ? -18.613 -15.820 -24.473 1.00 94.88 633 A 1 
ATOM 4725 C C   . VAL A 1 633 ? -19.910 -16.334 -23.863 1.00 94.58 633 A 1 
ATOM 4726 O O   . VAL A 1 633 ? -20.095 -16.199 -22.662 1.00 93.79 633 A 1 
ATOM 4727 C CB  . VAL A 1 633 ? -18.866 -14.560 -25.311 1.00 94.36 633 A 1 
ATOM 4728 C CG1 . VAL A 1 633 ? -19.559 -13.478 -24.470 1.00 88.27 633 A 1 
ATOM 4729 C CG2 . VAL A 1 633 ? -17.559 -13.948 -25.803 1.00 86.96 633 A 1 
ATOM 4730 N N   . SER A 1 634 ? -20.756 -17.028 -24.629 1.00 94.13 634 A 1 
ATOM 4731 C CA  . SER A 1 634 ? -22.010 -17.602 -24.109 1.00 92.45 634 A 1 
ATOM 4732 C C   . SER A 1 634 ? -21.785 -18.537 -22.917 1.00 91.97 634 A 1 
ATOM 4733 O O   . SER A 1 634 ? -22.594 -18.588 -21.996 1.00 89.83 634 A 1 
ATOM 4734 C CB  . SER A 1 634 ? -22.739 -18.369 -25.215 1.00 91.76 634 A 1 
ATOM 4735 O OG  . SER A 1 634 ? -23.046 -17.515 -26.296 1.00 80.98 634 A 1 
ATOM 4736 N N   . LYS A 1 635 ? -20.666 -19.261 -22.899 1.00 93.02 635 A 1 
ATOM 4737 C CA  . LYS A 1 635 ? -20.314 -20.178 -21.813 1.00 92.55 635 A 1 
ATOM 4738 C C   . LYS A 1 635 ? -19.769 -19.471 -20.571 1.00 92.76 635 A 1 
ATOM 4739 O O   . LYS A 1 635 ? -20.035 -19.931 -19.467 1.00 90.70 635 A 1 
ATOM 4740 C CB  . LYS A 1 635 ? -19.329 -21.215 -22.368 1.00 92.43 635 A 1 
ATOM 4741 C CG  . LYS A 1 635 ? -19.000 -22.309 -21.344 1.00 85.81 635 A 1 
ATOM 4742 C CD  . LYS A 1 635 ? -18.071 -23.352 -21.969 1.00 83.27 635 A 1 
ATOM 4743 C CE  . LYS A 1 635 ? -17.712 -24.409 -20.921 1.00 76.91 635 A 1 
ATOM 4744 N NZ  . LYS A 1 635 ? -16.743 -25.388 -21.466 1.00 69.43 635 A 1 
ATOM 4745 N N   . TYR A 1 636 ? -19.001 -18.393 -20.732 1.00 92.49 636 A 1 
ATOM 4746 C CA  . TYR A 1 636 ? -18.250 -17.767 -19.628 1.00 91.98 636 A 1 
ATOM 4747 C C   . TYR A 1 636 ? -18.724 -16.354 -19.240 1.00 91.75 636 A 1 
ATOM 4748 O O   . TYR A 1 636 ? -18.266 -15.828 -18.231 1.00 89.30 636 A 1 
ATOM 4749 C CB  . TYR A 1 636 ? -16.752 -17.785 -19.962 1.00 92.45 636 A 1 
ATOM 4750 C CG  . TYR A 1 636 ? -16.126 -19.169 -20.017 1.00 92.43 636 A 1 
ATOM 4751 C CD1 . TYR A 1 636 ? -15.832 -19.860 -18.827 1.00 84.85 636 A 1 
ATOM 4752 C CD2 . TYR A 1 636 ? -15.825 -19.765 -21.255 1.00 85.70 636 A 1 
ATOM 4753 C CE1 . TYR A 1 636 ? -15.241 -21.137 -18.873 1.00 84.47 636 A 1 
ATOM 4754 C CE2 . TYR A 1 636 ? -15.238 -21.043 -21.310 1.00 85.81 636 A 1 
ATOM 4755 C CZ  . TYR A 1 636 ? -14.943 -21.734 -20.118 1.00 90.21 636 A 1 
ATOM 4756 O OH  . TYR A 1 636 ? -14.373 -22.968 -20.170 1.00 88.78 636 A 1 
ATOM 4757 N N   . ALA A 1 637 ? -19.656 -15.738 -19.994 1.00 91.74 637 A 1 
ATOM 4758 C CA  . ALA A 1 637 ? -20.112 -14.365 -19.740 1.00 90.20 637 A 1 
ATOM 4759 C C   . ALA A 1 637 ? -20.738 -14.180 -18.349 1.00 89.61 637 A 1 
ATOM 4760 O O   . ALA A 1 637 ? -20.535 -13.145 -17.717 1.00 87.71 637 A 1 
ATOM 4761 C CB  . ALA A 1 637 ? -21.107 -13.960 -20.832 1.00 89.59 637 A 1 
ATOM 4762 N N   . HIS A 1 638 ? -21.446 -15.204 -17.837 1.00 90.54 638 A 1 
ATOM 4763 C CA  . HIS A 1 638 ? -22.035 -15.168 -16.492 1.00 88.54 638 A 1 
ATOM 4764 C C   . HIS A 1 638 ? -20.991 -14.994 -15.374 1.00 87.25 638 A 1 
ATOM 4765 O O   . HIS A 1 638 ? -21.320 -14.508 -14.298 1.00 84.03 638 A 1 
ATOM 4766 C CB  . HIS A 1 638 ? -22.863 -16.442 -16.275 1.00 87.40 638 A 1 
ATOM 4767 C CG  . HIS A 1 638 ? -22.044 -17.710 -16.166 1.00 83.45 638 A 1 
ATOM 4768 N ND1 . HIS A 1 638 ? -21.485 -18.429 -17.198 1.00 74.70 638 A 1 
ATOM 4769 C CD2 . HIS A 1 638 ? -21.722 -18.352 -15.003 1.00 74.00 638 A 1 
ATOM 4770 C CE1 . HIS A 1 638 ? -20.837 -19.482 -16.673 1.00 75.31 638 A 1 
ATOM 4771 N NE2 . HIS A 1 638 ? -20.959 -19.483 -15.336 1.00 76.42 638 A 1 
ATOM 4772 N N   . GLU A 1 639 ? -19.739 -15.347 -15.633 1.00 85.30 639 A 1 
ATOM 4773 C CA  . GLU A 1 639 ? -18.635 -15.188 -14.682 1.00 84.65 639 A 1 
ATOM 4774 C C   . GLU A 1 639 ? -17.891 -13.856 -14.845 1.00 84.46 639 A 1 
ATOM 4775 O O   . GLU A 1 639 ? -17.085 -13.512 -13.985 1.00 80.15 639 A 1 
ATOM 4776 C CB  . GLU A 1 639 ? -17.657 -16.361 -14.820 1.00 83.19 639 A 1 
ATOM 4777 C CG  . GLU A 1 639 ? -18.306 -17.735 -14.571 1.00 79.82 639 A 1 
ATOM 4778 C CD  . GLU A 1 639 ? -17.261 -18.854 -14.573 1.00 77.76 639 A 1 
ATOM 4779 O OE1 . GLU A 1 639 ? -17.588 -20.054 -14.478 1.00 70.93 639 A 1 
ATOM 4780 O OE2 . GLU A 1 639 ? -16.051 -18.542 -14.629 1.00 72.18 639 A 1 
ATOM 4781 N N   . HIS A 1 640 ? -18.166 -13.101 -15.917 1.00 86.16 640 A 1 
ATOM 4782 C CA  . HIS A 1 640 ? -17.424 -11.878 -16.246 1.00 84.42 640 A 1 
ATOM 4783 C C   . HIS A 1 640 ? -17.448 -10.861 -15.097 1.00 83.27 640 A 1 
ATOM 4784 O O   . HIS A 1 640 ? -16.416 -10.295 -14.750 1.00 80.14 640 A 1 
ATOM 4785 C CB  . HIS A 1 640 ? -17.984 -11.261 -17.534 1.00 84.33 640 A 1 
ATOM 4786 C CG  . HIS A 1 640 ? -17.218 -10.033 -17.970 1.00 83.87 640 A 1 
ATOM 4787 N ND1 . HIS A 1 640 ? -15.883 -9.994  -18.295 1.00 74.17 640 A 1 
ATOM 4788 C CD2 . HIS A 1 640 ? -17.704 -8.759  -18.082 1.00 73.99 640 A 1 
ATOM 4789 C CE1 . HIS A 1 640 ? -15.568 -8.728  -18.598 1.00 76.75 640 A 1 
ATOM 4790 N NE2 . HIS A 1 640 ? -16.648 -7.944  -18.484 1.00 78.35 640 A 1 
ATOM 4791 N N   . ARG A 1 641 ? -18.611 -10.706 -14.446 1.00 82.15 641 A 1 
ATOM 4792 C CA  . ARG A 1 641 ? -18.772 -9.779  -13.318 1.00 80.24 641 A 1 
ATOM 4793 C C   . ARG A 1 641 ? -17.923 -10.162 -12.101 1.00 80.55 641 A 1 
ATOM 4794 O O   . ARG A 1 641 ? -17.452 -9.286  -11.390 1.00 76.54 641 A 1 
ATOM 4795 C CB  . ARG A 1 641 ? -20.261 -9.672  -12.970 1.00 78.02 641 A 1 
ATOM 4796 C CG  . ARG A 1 641 ? -20.515 -8.581  -11.923 1.00 70.09 641 A 1 
ATOM 4797 C CD  . ARG A 1 641 ? -22.009 -8.409  -11.647 1.00 67.72 641 A 1 
ATOM 4798 N NE  . ARG A 1 641 ? -22.223 -7.405  -10.594 1.00 60.90 641 A 1 
ATOM 4799 C CZ  . ARG A 1 641 ? -23.378 -6.923  -10.173 1.00 54.84 641 A 1 
ATOM 4800 N NH1 . ARG A 1 641 ? -24.515 -7.320  -10.675 1.00 51.81 641 A 1 
ATOM 4801 N NH2 . ARG A 1 641 ? -23.395 -6.026  -9.228  1.00 49.77 641 A 1 
ATOM 4802 N N   . SER A 1 642 ? -17.749 -11.460 -11.842 1.00 79.86 642 A 1 
ATOM 4803 C CA  . SER A 1 642 ? -16.986 -11.954 -10.686 1.00 78.84 642 A 1 
ATOM 4804 C C   . SER A 1 642 ? -15.512 -12.214 -11.007 1.00 78.77 642 A 1 
ATOM 4805 O O   . SER A 1 642 ? -14.676 -12.168 -10.108 1.00 74.12 642 A 1 
ATOM 4806 C CB  . SER A 1 642 ? -17.639 -13.226 -10.132 1.00 77.36 642 A 1 
ATOM 4807 O OG  . SER A 1 642 ? -17.727 -14.239 -11.121 1.00 70.75 642 A 1 
ATOM 4808 N N   . ASN A 1 643 ? -15.194 -12.493 -12.274 1.00 77.51 643 A 1 
ATOM 4809 C CA  . ASN A 1 643 ? -13.832 -12.741 -12.739 1.00 77.78 643 A 1 
ATOM 4810 C C   . ASN A 1 643 ? -13.661 -12.370 -14.233 1.00 79.10 643 A 1 
ATOM 4811 O O   . ASN A 1 643 ? -13.692 -13.256 -15.100 1.00 75.67 643 A 1 
ATOM 4812 C CB  . ASN A 1 643 ? -13.474 -14.205 -12.428 1.00 74.18 643 A 1 
ATOM 4813 C CG  . ASN A 1 643 ? -11.993 -14.490 -12.610 1.00 69.57 643 A 1 
ATOM 4814 O OD1 . ASN A 1 643 ? -11.276 -13.857 -13.367 1.00 66.30 643 A 1 
ATOM 4815 N ND2 . ASN A 1 643 ? -11.478 -15.483 -11.921 1.00 63.75 643 A 1 
ATOM 4816 N N   . PRO A 1 644 ? -13.434 -11.088 -14.554 1.00 77.47 644 A 1 
ATOM 4817 C CA  . PRO A 1 644 ? -13.270 -10.619 -15.935 1.00 76.74 644 A 1 
ATOM 4818 C C   . PRO A 1 644 ? -12.117 -11.303 -16.687 1.00 79.31 644 A 1 
ATOM 4819 O O   . PRO A 1 644 ? -12.211 -11.584 -17.885 1.00 76.85 644 A 1 
ATOM 4820 C CB  . PRO A 1 644 ? -13.030 -9.107  -15.815 1.00 74.76 644 A 1 
ATOM 4821 C CG  . PRO A 1 644 ? -13.680 -8.729  -14.486 1.00 71.41 644 A 1 
ATOM 4822 C CD  . PRO A 1 644 ? -13.451 -9.964  -13.627 1.00 74.17 644 A 1 
ATOM 4823 N N   . ASN A 1 645 ? -11.041 -11.640 -15.975 1.00 76.67 645 A 1 
ATOM 4824 C CA  . ASN A 1 645 ? -9.855  -12.272 -16.551 1.00 77.70 645 A 1 
ATOM 4825 C C   . ASN A 1 645 ? -10.128 -13.698 -17.043 1.00 81.77 645 A 1 
ATOM 4826 O O   . ASN A 1 645 ? -9.524  -14.136 -18.024 1.00 79.51 645 A 1 
ATOM 4827 C CB  . ASN A 1 645 ? -8.710  -12.220 -15.519 1.00 73.16 645 A 1 
ATOM 4828 C CG  . ASN A 1 645 ? -8.124  -10.822 -15.365 1.00 67.17 645 A 1 
ATOM 4829 O OD1 . ASN A 1 645 ? -8.347  -9.952  -16.196 1.00 61.23 645 A 1 
ATOM 4830 N ND2 . ASN A 1 645 ? -7.355  -10.571 -14.331 1.00 59.15 645 A 1 
ATOM 4831 N N   . ARG A 1 646 ? -11.072 -14.419 -16.428 1.00 82.27 646 A 1 
ATOM 4832 C CA  . ARG A 1 646 ? -11.420 -15.784 -16.845 1.00 85.29 646 A 1 
ATOM 4833 C C   . ARG A 1 646 ? -12.017 -15.817 -18.249 1.00 88.48 646 A 1 
ATOM 4834 O O   . ARG A 1 646 ? -11.612 -16.666 -19.046 1.00 87.17 646 A 1 
ATOM 4835 C CB  . ARG A 1 646 ? -12.350 -16.424 -15.807 1.00 82.42 646 A 1 
ATOM 4836 C CG  . ARG A 1 646 ? -12.559 -17.917 -16.097 1.00 74.38 646 A 1 
ATOM 4837 C CD  . ARG A 1 646 ? -13.318 -18.572 -14.940 1.00 69.58 646 A 1 
ATOM 4838 N NE  . ARG A 1 646 ? -13.569 -20.006 -15.199 1.00 60.67 646 A 1 
ATOM 4839 C CZ  . ARG A 1 646 ? -14.267 -20.812 -14.413 1.00 53.13 646 A 1 
ATOM 4840 N NH1 . ARG A 1 646 ? -14.718 -20.444 -13.253 1.00 48.71 646 A 1 
ATOM 4841 N NH2 . ARG A 1 646 ? -14.562 -22.011 -14.789 1.00 47.03 646 A 1 
ATOM 4842 N N   . LEU A 1 647 ? -12.910 -14.891 -18.573 1.00 88.25 647 A 1 
ATOM 4843 C CA  . LEU A 1 647 ? -13.490 -14.780 -19.913 1.00 90.12 647 A 1 
ATOM 4844 C C   . LEU A 1 647 ? -12.430 -14.394 -20.954 1.00 91.46 647 A 1 
ATOM 4845 O O   . LEU A 1 647 ? -12.323 -15.048 -21.991 1.00 91.46 647 A 1 
ATOM 4846 C CB  . LEU A 1 647 ? -14.661 -13.783 -19.876 1.00 90.75 647 A 1 
ATOM 4847 C CG  . LEU A 1 647 ? -15.280 -13.498 -21.256 1.00 89.74 647 A 1 
ATOM 4848 C CD1 . LEU A 1 647 ? -15.818 -14.749 -21.943 1.00 79.20 647 A 1 
ATOM 4849 C CD2 . LEU A 1 647 ? -16.427 -12.511 -21.103 1.00 79.67 647 A 1 
ATOM 4850 N N   . LYS A 1 648 ? -11.590 -13.392 -20.656 1.00 89.34 648 A 1 
ATOM 4851 C CA  . LYS A 1 648 ? -10.490 -12.984 -21.544 1.00 88.84 648 A 1 
ATOM 4852 C C   . LYS A 1 648 ? -9.536  -14.145 -21.827 1.00 90.35 648 A 1 
ATOM 4853 O O   . LYS A 1 648 ? -9.164  -14.368 -22.978 1.00 90.09 648 A 1 
ATOM 4854 C CB  . LYS A 1 648 ? -9.722  -11.796 -20.940 1.00 87.39 648 A 1 
ATOM 4855 C CG  . LYS A 1 648 ? -10.518 -10.478 -20.933 1.00 83.05 648 A 1 
ATOM 4856 C CD  . LYS A 1 648 ? -9.670  -9.341  -20.336 1.00 79.28 648 A 1 
ATOM 4857 C CE  . LYS A 1 648 ? -10.440 -8.014  -20.306 1.00 71.74 648 A 1 
ATOM 4858 N NZ  . LYS A 1 648 ? -9.653  -6.924  -19.664 1.00 65.21 648 A 1 
ATOM 4859 N N   . ARG A 1 649 ? -9.166  -14.917 -20.799 1.00 87.99 649 A 1 
ATOM 4860 C CA  . ARG A 1 649 ? -8.316  -16.107 -20.948 1.00 88.51 649 A 1 
ATOM 4861 C C   . ARG A 1 649 ? -8.989  -17.189 -21.788 1.00 91.19 649 A 1 
ATOM 4862 O O   . ARG A 1 649 ? -8.359  -17.705 -22.704 1.00 90.85 649 A 1 
ATOM 4863 C CB  . ARG A 1 649 ? -7.899  -16.624 -19.563 1.00 86.15 649 A 1 
ATOM 4864 C CG  . ARG A 1 649 ? -6.890  -17.778 -19.693 1.00 74.68 649 A 1 
ATOM 4865 C CD  . ARG A 1 649 ? -6.376  -18.248 -18.326 1.00 69.83 649 A 1 
ATOM 4866 N NE  . ARG A 1 649 ? -7.451  -18.862 -17.519 1.00 60.46 649 A 1 
ATOM 4867 C CZ  . ARG A 1 649 ? -7.419  -19.075 -16.212 1.00 51.91 649 A 1 
ATOM 4868 N NH1 . ARG A 1 649 ? -6.375  -18.764 -15.489 1.00 47.87 649 A 1 
ATOM 4869 N NH2 . ARG A 1 649 ? -8.434  -19.614 -15.617 1.00 45.92 649 A 1 
ATOM 4870 N N   . ALA A 1 650 ? -10.256 -17.494 -21.526 1.00 91.20 650 A 1 
ATOM 4871 C CA  . ALA A 1 650 ? -11.003 -18.492 -22.293 1.00 92.52 650 A 1 
ATOM 4872 C C   . ALA A 1 650 ? -11.099 -18.121 -23.784 1.00 94.13 650 A 1 
ATOM 4873 O O   . ALA A 1 650 ? -10.893 -18.982 -24.639 1.00 94.04 650 A 1 
ATOM 4874 C CB  . ALA A 1 650 ? -12.387 -18.659 -21.654 1.00 93.09 650 A 1 
ATOM 4875 N N   . LEU A 1 651 ? -11.328 -16.843 -24.105 1.00 94.36 651 A 1 
ATOM 4876 C CA  . LEU A 1 651 ? -11.327 -16.344 -25.485 1.00 94.62 651 A 1 
ATOM 4877 C C   . LEU A 1 651 ? -9.953  -16.487 -26.150 1.00 95.22 651 A 1 
ATOM 4878 O O   . LEU A 1 651 ? -9.869  -16.981 -27.275 1.00 94.93 651 A 1 
ATOM 4879 C CB  . LEU A 1 651 ? -11.773 -14.871 -25.505 1.00 94.80 651 A 1 
ATOM 4880 C CG  . LEU A 1 651 ? -13.293 -14.674 -25.387 1.00 93.28 651 A 1 
ATOM 4881 C CD1 . LEU A 1 651 ? -13.597 -13.203 -25.122 1.00 82.89 651 A 1 
ATOM 4882 C CD2 . LEU A 1 651 ? -14.001 -15.084 -26.686 1.00 84.01 651 A 1 
ATOM 4883 N N   . ARG A 1 652 ? -8.870  -16.108 -25.455 1.00 93.37 652 A 1 
ATOM 4884 C CA  . ARG A 1 652 ? -7.499  -16.279 -25.968 1.00 93.00 652 A 1 
ATOM 4885 C C   . ARG A 1 652 ? -7.197  -17.746 -26.262 1.00 94.15 652 A 1 
ATOM 4886 O O   . ARG A 1 652 ? -6.746  -18.058 -27.356 1.00 93.80 652 A 1 
ATOM 4887 C CB  . ARG A 1 652 ? -6.457  -15.728 -24.980 1.00 90.96 652 A 1 
ATOM 4888 C CG  . ARG A 1 652 ? -6.412  -14.195 -24.919 1.00 80.93 652 A 1 
ATOM 4889 C CD  . ARG A 1 652 ? -5.368  -13.742 -23.887 1.00 79.75 652 A 1 
ATOM 4890 N NE  . ARG A 1 652 ? -5.452  -12.291 -23.596 1.00 71.03 652 A 1 
ATOM 4891 C CZ  . ARG A 1 652 ? -5.379  -11.715 -22.400 1.00 65.23 652 A 1 
ATOM 4892 N NH1 . ARG A 1 652 ? -5.226  -12.398 -21.297 1.00 56.99 652 A 1 
ATOM 4893 N NH2 . ARG A 1 652 ? -5.453  -10.421 -22.283 1.00 57.56 652 A 1 
ATOM 4894 N N   . GLU A 1 653 ? -7.460  -18.648 -25.318 1.00 91.88 653 A 1 
ATOM 4895 C CA  . GLU A 1 653 ? -7.192  -20.083 -25.456 1.00 92.30 653 A 1 
ATOM 4896 C C   . GLU A 1 653 ? -8.008  -20.714 -26.593 1.00 93.36 653 A 1 
ATOM 4897 O O   . GLU A 1 653 ? -7.457  -21.464 -27.402 1.00 92.96 653 A 1 
ATOM 4898 C CB  . GLU A 1 653 ? -7.490  -20.797 -24.127 1.00 91.49 653 A 1 
ATOM 4899 C CG  . GLU A 1 653 ? -6.425  -20.517 -23.050 1.00 81.73 653 A 1 
ATOM 4900 C CD  . GLU A 1 653 ? -6.785  -21.078 -21.657 1.00 75.02 653 A 1 
ATOM 4901 O OE1 . GLU A 1 653 ? -6.034  -20.777 -20.697 1.00 66.72 653 A 1 
ATOM 4902 O OE2 . GLU A 1 653 ? -7.821  -21.772 -21.526 1.00 65.93 653 A 1 
ATOM 4903 N N   . ALA A 1 654 ? -9.293  -20.380 -26.697 1.00 95.38 654 A 1 
ATOM 4904 C CA  . ALA A 1 654 ? -10.171 -20.913 -27.736 1.00 95.91 654 A 1 
ATOM 4905 C C   . ALA A 1 654 ? -9.748  -20.457 -29.144 1.00 96.54 654 A 1 
ATOM 4906 O O   . ALA A 1 654 ? -9.617  -21.285 -30.049 1.00 95.99 654 A 1 
ATOM 4907 C CB  . ALA A 1 654 ? -11.611 -20.503 -27.400 1.00 96.24 654 A 1 
ATOM 4908 N N   . LEU A 1 655 ? -9.450  -19.162 -29.319 1.00 96.46 655 A 1 
ATOM 4909 C CA  . LEU A 1 655 ? -8.997  -18.624 -30.605 1.00 96.34 655 A 1 
ATOM 4910 C C   . LEU A 1 655 ? -7.593  -19.119 -30.972 1.00 96.34 655 A 1 
ATOM 4911 O O   . LEU A 1 655 ? -7.368  -19.504 -32.118 1.00 95.82 655 A 1 
ATOM 4912 C CB  . LEU A 1 655 ? -9.054  -17.088 -30.576 1.00 96.51 655 A 1 
ATOM 4913 C CG  . LEU A 1 655 ? -10.485 -16.517 -30.601 1.00 95.61 655 A 1 
ATOM 4914 C CD1 . LEU A 1 655 ? -10.428 -15.013 -30.359 1.00 86.39 655 A 1 
ATOM 4915 C CD2 . LEU A 1 655 ? -11.181 -16.747 -31.948 1.00 87.85 655 A 1 
ATOM 4916 N N   . LEU A 1 656 ? -6.658  -19.186 -30.021 1.00 95.12 656 A 1 
ATOM 4917 C CA  . LEU A 1 656 ? -5.324  -19.744 -30.267 1.00 94.37 656 A 1 
ATOM 4918 C C   . LEU A 1 656 ? -5.382  -21.217 -30.675 1.00 94.75 656 A 1 
ATOM 4919 O O   . LEU A 1 656 ? -4.595  -21.636 -31.520 1.00 94.11 656 A 1 
ATOM 4920 C CB  . LEU A 1 656 ? -4.443  -19.593 -29.017 1.00 93.35 656 A 1 
ATOM 4921 C CG  . LEU A 1 656 ? -3.905  -18.170 -28.789 1.00 89.54 656 A 1 
ATOM 4922 C CD1 . LEU A 1 656 ? -3.220  -18.103 -27.423 1.00 81.90 656 A 1 
ATOM 4923 C CD2 . LEU A 1 656 ? -2.881  -17.773 -29.853 1.00 83.30 656 A 1 
ATOM 4924 N N   . THR A 1 657 ? -6.300  -21.995 -30.097 1.00 95.20 657 A 1 
ATOM 4925 C CA  . THR A 1 657 ? -6.508  -23.402 -30.465 1.00 95.39 657 A 1 
ATOM 4926 C C   . THR A 1 657 ? -7.007  -23.513 -31.902 1.00 95.47 657 A 1 
ATOM 4927 O O   . THR A 1 657 ? -6.370  -24.193 -32.707 1.00 94.54 657 A 1 
ATOM 4928 C CB  . THR A 1 657 ? -7.467  -24.101 -29.490 1.00 95.57 657 A 1 
ATOM 4929 O OG1 . THR A 1 657 ? -6.934  -24.020 -28.189 1.00 90.72 657 A 1 
ATOM 4930 C CG2 . THR A 1 657 ? -7.655  -25.581 -29.809 1.00 88.70 657 A 1 
ATOM 4931 N N   . LEU A 1 658 ? -8.058  -22.771 -32.268 1.00 95.52 658 A 1 
ATOM 4932 C CA  . LEU A 1 658 ? -8.583  -22.732 -33.636 1.00 95.20 658 A 1 
ATOM 4933 C C   . LEU A 1 658 ? -7.499  -22.327 -34.650 1.00 95.44 658 A 1 
ATOM 4934 O O   . LEU A 1 658 ? -7.301  -22.997 -35.663 1.00 94.42 658 A 1 
ATOM 4935 C CB  . LEU A 1 658 ? -9.764  -21.741 -33.685 1.00 95.75 658 A 1 
ATOM 4936 C CG  . LEU A 1 658 ? -10.342 -21.540 -35.100 1.00 95.51 658 A 1 
ATOM 4937 C CD1 . LEU A 1 658 ? -11.099 -22.772 -35.580 1.00 87.92 658 A 1 
ATOM 4938 C CD2 . LEU A 1 658 ? -11.276 -20.339 -35.122 1.00 89.19 658 A 1 
ATOM 4939 N N   . LEU A 1 659 ? -6.762  -21.246 -34.367 1.00 95.46 659 A 1 
ATOM 4940 C CA  . LEU A 1 659 ? -5.739  -20.717 -35.271 1.00 94.61 659 A 1 
ATOM 4941 C C   . LEU A 1 659 ? -4.553  -21.676 -35.404 1.00 94.32 659 A 1 
ATOM 4942 O O   . LEU A 1 659 ? -4.018  -21.852 -36.495 1.00 93.42 659 A 1 
ATOM 4943 C CB  . LEU A 1 659 ? -5.302  -19.333 -34.771 1.00 94.83 659 A 1 
ATOM 4944 C CG  . LEU A 1 659 ? -6.415  -18.276 -34.888 1.00 94.08 659 A 1 
ATOM 4945 C CD1 . LEU A 1 659 ? -6.039  -17.048 -34.074 1.00 87.32 659 A 1 
ATOM 4946 C CD2 . LEU A 1 659 ? -6.662  -17.848 -36.336 1.00 88.31 659 A 1 
ATOM 4947 N N   . TRP A 1 660 ? -4.179  -22.362 -34.323 1.00 93.92 660 A 1 
ATOM 4948 C CA  . TRP A 1 660 ? -3.149  -23.394 -34.394 1.00 92.19 660 A 1 
ATOM 4949 C C   . TRP A 1 660 ? -3.590  -24.597 -35.231 1.00 91.30 660 A 1 
ATOM 4950 O O   . TRP A 1 660 ? -2.791  -25.133 -36.003 1.00 89.40 660 A 1 
ATOM 4951 C CB  . TRP A 1 660 ? -2.773  -23.835 -32.983 1.00 91.53 660 A 1 
ATOM 4952 C CG  . TRP A 1 660 ? -1.694  -24.865 -32.961 1.00 89.65 660 A 1 
ATOM 4953 C CD1 . TRP A 1 660 ? -1.864  -26.196 -32.789 1.00 82.71 660 A 1 
ATOM 4954 C CD2 . TRP A 1 660 ? -0.264  -24.665 -33.172 1.00 88.51 660 A 1 
ATOM 4955 N NE1 . TRP A 1 660 ? -0.638  -26.830 -32.861 1.00 83.52 660 A 1 
ATOM 4956 C CE2 . TRP A 1 660 ? 0.379   -25.936 -33.103 1.00 86.55 660 A 1 
ATOM 4957 C CE3 . TRP A 1 660 ? 0.547   -23.535 -33.412 1.00 85.46 660 A 1 
ATOM 4958 C CZ2 . TRP A 1 660 ? 1.767   -26.079 -33.259 1.00 85.99 660 A 1 
ATOM 4959 C CZ3 . TRP A 1 660 ? 1.940   -23.669 -33.568 1.00 81.45 660 A 1 
ATOM 4960 C CH2 . TRP A 1 660 ? 2.552   -24.935 -33.492 1.00 80.50 660 A 1 
ATOM 4961 N N   . GLU A 1 661 ? -4.834  -25.027 -35.127 1.00 91.53 661 A 1 
ATOM 4962 C CA  . GLU A 1 661 ? -5.375  -26.133 -35.923 1.00 90.88 661 A 1 
ATOM 4963 C C   . GLU A 1 661 ? -5.451  -25.784 -37.415 1.00 90.57 661 A 1 
ATOM 4964 O O   . GLU A 1 661 ? -5.024  -26.589 -38.251 1.00 88.31 661 A 1 
ATOM 4965 C CB  . GLU A 1 661 ? -6.755  -26.524 -35.379 1.00 92.06 661 A 1 
ATOM 4966 C CG  . GLU A 1 661 ? -6.636  -27.276 -34.043 1.00 87.03 661 A 1 
ATOM 4967 C CD  . GLU A 1 661 ? -7.991  -27.621 -33.408 1.00 84.13 661 A 1 
ATOM 4968 O OE1 . GLU A 1 661 ? -7.953  -28.246 -32.324 1.00 76.03 661 A 1 
ATOM 4969 O OE2 . GLU A 1 661 ? -9.036  -27.293 -34.015 1.00 77.37 661 A 1 
ATOM 4970 N N   . ARG A 1 662 ? -5.911  -24.576 -37.750 1.00 92.72 662 A 1 
ATOM 4971 C CA  . ARG A 1 662 ? -6.155  -24.129 -39.131 1.00 91.45 662 A 1 
ATOM 4972 C C   . ARG A 1 662 ? -4.901  -23.632 -39.850 1.00 91.93 662 A 1 
ATOM 4973 O O   . ARG A 1 662 ? -4.654  -24.042 -40.979 1.00 89.18 662 A 1 
ATOM 4974 C CB  . ARG A 1 662 ? -7.249  -23.045 -39.125 1.00 91.23 662 A 1 
ATOM 4975 C CG  . ARG A 1 662 ? -8.658  -23.541 -38.744 1.00 88.31 662 A 1 
ATOM 4976 C CD  . ARG A 1 662 ? -9.238  -24.466 -39.814 1.00 85.89 662 A 1 
ATOM 4977 N NE  . ARG A 1 662 ? -10.692 -24.667 -39.659 1.00 82.51 662 A 1 
ATOM 4978 C CZ  . ARG A 1 662 ? -11.489 -25.236 -40.542 1.00 80.10 662 A 1 
ATOM 4979 N NH1 . ARG A 1 662 ? -11.037 -25.774 -41.636 1.00 71.74 662 A 1 
ATOM 4980 N NH2 . ARG A 1 662 ? -12.776 -25.264 -40.357 1.00 72.54 662 A 1 
ATOM 4981 N N   . VAL A 1 663 ? -4.102  -22.771 -39.208 1.00 92.01 663 A 1 
ATOM 4982 C CA  . VAL A 1 663 ? -2.971  -22.070 -39.861 1.00 90.27 663 A 1 
ATOM 4983 C C   . VAL A 1 663 ? -1.605  -22.385 -39.247 1.00 90.25 663 A 1 
ATOM 4984 O O   . VAL A 1 663 ? -0.585  -21.897 -39.732 1.00 87.42 663 A 1 
ATOM 4985 C CB  . VAL A 1 663 ? -3.218  -20.545 -39.976 1.00 89.99 663 A 1 
ATOM 4986 C CG1 . VAL A 1 663 ? -4.454  -20.249 -40.828 1.00 82.83 663 A 1 
ATOM 4987 C CG2 . VAL A 1 663 ? -3.393  -19.844 -38.627 1.00 82.29 663 A 1 
ATOM 4988 N N   . ARG A 1 664 ? -1.547  -23.241 -38.210 1.00 88.49 664 A 1 
ATOM 4989 C CA  . ARG A 1 664 ? -0.316  -23.671 -37.511 1.00 87.38 664 A 1 
ATOM 4990 C C   . ARG A 1 664 ? 0.549   -22.506 -37.002 1.00 87.74 664 A 1 
ATOM 4991 O O   . ARG A 1 664 ? 1.766   -22.639 -36.904 1.00 83.33 664 A 1 
ATOM 4992 C CB  . ARG A 1 664 ? 0.477   -24.667 -38.376 1.00 86.45 664 A 1 
ATOM 4993 C CG  . ARG A 1 664 ? -0.290  -25.951 -38.735 1.00 84.97 664 A 1 
ATOM 4994 C CD  . ARG A 1 664 ? -0.589  -26.789 -37.481 1.00 81.51 664 A 1 
ATOM 4995 N NE  . ARG A 1 664 ? -1.221  -28.074 -37.828 1.00 76.33 664 A 1 
ATOM 4996 C CZ  . ARG A 1 664 ? -1.523  -29.048 -36.986 1.00 68.74 664 A 1 
ATOM 4997 N NH1 . ARG A 1 664 ? -1.253  -28.967 -35.711 1.00 61.46 664 A 1 
ATOM 4998 N NH2 . ARG A 1 664 ? -2.113  -30.123 -37.412 1.00 64.00 664 A 1 
ATOM 4999 N N   . ARG A 1 665 ? -0.083  -21.387 -36.657 1.00 89.03 665 A 1 
ATOM 5000 C CA  . ARG A 1 665 ? 0.561   -20.194 -36.090 1.00 88.02 665 A 1 
ATOM 5001 C C   . ARG A 1 665 ? -0.098  -19.786 -34.776 1.00 89.84 665 A 1 
ATOM 5002 O O   . ARG A 1 665 ? -1.218  -20.198 -34.475 1.00 87.39 665 A 1 
ATOM 5003 C CB  . ARG A 1 665 ? 0.555   -19.045 -37.106 1.00 86.04 665 A 1 
ATOM 5004 C CG  . ARG A 1 665 ? 1.507   -19.333 -38.275 1.00 82.29 665 A 1 
ATOM 5005 C CD  . ARG A 1 665 ? 1.708   -18.078 -39.122 1.00 78.76 665 A 1 
ATOM 5006 N NE  . ARG A 1 665 ? 2.632   -18.321 -40.241 1.00 74.61 665 A 1 
ATOM 5007 C CZ  . ARG A 1 665 ? 3.409   -17.415 -40.805 1.00 69.87 665 A 1 
ATOM 5008 N NH1 . ARG A 1 665 ? 3.452   -16.181 -40.391 1.00 63.89 665 A 1 
ATOM 5009 N NH2 . ARG A 1 665 ? 4.168   -17.739 -41.811 1.00 64.17 665 A 1 
ATOM 5010 N N   . ARG A 1 666 ? 0.619   -18.972 -33.993 1.00 89.30 666 A 1 
ATOM 5011 C CA  . ARG A 1 666 ? 0.155   -18.437 -32.708 1.00 89.96 666 A 1 
ATOM 5012 C C   . ARG A 1 666 ? 0.215   -16.908 -32.716 1.00 91.47 666 A 1 
ATOM 5013 O O   . ARG A 1 666 ? 1.110   -16.347 -32.085 1.00 89.39 666 A 1 
ATOM 5014 C CB  . ARG A 1 666 ? 0.964   -19.043 -31.552 1.00 88.61 666 A 1 
ATOM 5015 C CG  . ARG A 1 666 ? 0.610   -20.517 -31.316 1.00 83.77 666 A 1 
ATOM 5016 C CD  . ARG A 1 666 ? 1.307   -21.011 -30.049 1.00 80.77 666 A 1 
ATOM 5017 N NE  . ARG A 1 666 ? 0.875   -22.376 -29.699 1.00 74.23 666 A 1 
ATOM 5018 C CZ  . ARG A 1 666 ? 1.116   -23.006 -28.564 1.00 67.74 666 A 1 
ATOM 5019 N NH1 . ARG A 1 666 ? 1.835   -22.469 -27.615 1.00 62.68 666 A 1 
ATOM 5020 N NH2 . ARG A 1 666 ? 0.634   -24.200 -28.366 1.00 60.75 666 A 1 
ATOM 5021 N N   . PRO A 1 667 ? -0.696  -16.242 -33.438 1.00 91.97 667 A 1 
ATOM 5022 C CA  . PRO A 1 667 ? -0.755  -14.789 -33.414 1.00 91.64 667 A 1 
ATOM 5023 C C   . PRO A 1 667 ? -1.064  -14.273 -32.004 1.00 91.16 667 A 1 
ATOM 5024 O O   . PRO A 1 667 ? -1.598  -14.994 -31.153 1.00 88.95 667 A 1 
ATOM 5025 C CB  . PRO A 1 667 ? -1.853  -14.409 -34.408 1.00 91.67 667 A 1 
ATOM 5026 C CG  . PRO A 1 667 ? -2.800  -15.598 -34.350 1.00 90.72 667 A 1 
ATOM 5027 C CD  . PRO A 1 667 ? -1.846  -16.776 -34.157 1.00 92.23 667 A 1 
ATOM 5028 N N   . MET A 1 668 ? -0.767  -13.002 -31.771 1.00 88.47 668 A 1 
ATOM 5029 C CA  . MET A 1 668 ? -1.211  -12.329 -30.554 1.00 87.25 668 A 1 
ATOM 5030 C C   . MET A 1 668 ? -2.737  -12.211 -30.570 1.00 89.16 668 A 1 
ATOM 5031 O O   . MET A 1 668 ? -3.296  -11.693 -31.524 1.00 87.65 668 A 1 
ATOM 5032 C CB  . MET A 1 668 ? -0.543  -10.956 -30.470 1.00 83.35 668 A 1 
ATOM 5033 C CG  . MET A 1 668 ? -0.942  -10.209 -29.199 1.00 75.66 668 A 1 
ATOM 5034 S SD  . MET A 1 668 ? -0.227  -8.568  -29.072 1.00 70.28 668 A 1 
ATOM 5035 C CE  . MET A 1 668 ? 1.500   -9.029  -28.802 1.00 61.58 668 A 1 
ATOM 5036 N N   . VAL A 1 669 ? -3.419  -12.671 -29.510 1.00 90.39 669 A 1 
ATOM 5037 C CA  . VAL A 1 669 ? -4.885  -12.566 -29.396 1.00 91.57 669 A 1 
ATOM 5038 C C   . VAL A 1 669 ? -5.245  -11.545 -28.323 1.00 90.53 669 A 1 
ATOM 5039 O O   . VAL A 1 669 ? -4.908  -11.734 -27.153 1.00 88.48 669 A 1 
ATOM 5040 C CB  . VAL A 1 669 ? -5.546  -13.929 -29.130 1.00 92.77 669 A 1 
ATOM 5041 C CG1 . VAL A 1 669 ? -7.070  -13.791 -29.009 1.00 89.04 669 A 1 
ATOM 5042 C CG2 . VAL A 1 669 ? -5.261  -14.927 -30.260 1.00 85.06 669 A 1 
ATOM 5043 N N   . ILE A 1 670 ? -5.953  -10.486 -28.715 1.00 89.61 670 A 1 
ATOM 5044 C CA  . ILE A 1 670 ? -6.417  -9.406  -27.834 1.00 88.15 670 A 1 
ATOM 5045 C C   . ILE A 1 670 ? -7.943  -9.462  -27.714 1.00 90.75 670 A 1 
ATOM 5046 O O   . ILE A 1 670 ? -8.648  -9.036  -28.628 1.00 90.58 670 A 1 
ATOM 5047 C CB  . ILE A 1 670 ? -5.918  -8.025  -28.321 1.00 84.93 670 A 1 
ATOM 5048 C CG1 . ILE A 1 670 ? -4.374  -8.022  -28.408 1.00 79.54 670 A 1 
ATOM 5049 C CG2 . ILE A 1 670 ? -6.420  -6.920  -27.375 1.00 75.55 670 A 1 
ATOM 5050 C CD1 . ILE A 1 670 ? -3.760  -6.660  -28.743 1.00 69.68 670 A 1 
ATOM 5051 N N   . PRO A 1 671 ? -8.489  -9.965  -26.590 1.00 92.15 671 A 1 
ATOM 5052 C CA  . PRO A 1 671 ? -9.912  -9.884  -26.285 1.00 92.31 671 A 1 
ATOM 5053 C C   . PRO A 1 671 ? -10.271 -8.509  -25.717 1.00 92.69 671 A 1 
ATOM 5054 O O   . PRO A 1 671 ? -9.724  -8.095  -24.693 1.00 90.75 671 A 1 
ATOM 5055 C CB  . PRO A 1 671 ? -10.207 -11.012 -25.289 1.00 91.32 671 A 1 
ATOM 5056 C CG  . PRO A 1 671 ? -8.920  -11.841 -25.259 1.00 88.68 671 A 1 
ATOM 5057 C CD  . PRO A 1 671 ? -7.846  -10.830 -25.624 1.00 90.51 671 A 1 
ATOM 5058 N N   . ILE A 1 672 ? -11.235 -7.843  -26.345 1.00 91.22 672 A 1 
ATOM 5059 C CA  . ILE A 1 672 ? -11.848 -6.600  -25.878 1.00 91.13 672 A 1 
ATOM 5060 C C   . ILE A 1 672 ? -13.285 -6.918  -25.476 1.00 92.22 672 A 1 
ATOM 5061 O O   . ILE A 1 672 ? -14.087 -7.340  -26.304 1.00 91.23 672 A 1 
ATOM 5062 C CB  . ILE A 1 672 ? -11.766 -5.493  -26.957 1.00 90.47 672 A 1 
ATOM 5063 C CG1 . ILE A 1 672 ? -10.294 -5.242  -27.367 1.00 86.96 672 A 1 
ATOM 5064 C CG2 . ILE A 1 672 ? -12.431 -4.206  -26.439 1.00 85.67 672 A 1 
ATOM 5065 C CD1 . ILE A 1 672 ? -10.114 -4.198  -28.476 1.00 79.04 672 A 1 
ATOM 5066 N N   . ILE A 1 673 ? -13.597 -6.742  -24.193 1.00 91.94 673 A 1 
ATOM 5067 C CA  . ILE A 1 673 ? -14.951 -6.927  -23.670 1.00 91.30 673 A 1 
ATOM 5068 C C   . ILE A 1 673 ? -15.534 -5.546  -23.390 1.00 90.71 673 A 1 
ATOM 5069 O O   . ILE A 1 673 ? -14.943 -4.779  -22.635 1.00 88.43 673 A 1 
ATOM 5070 C CB  . ILE A 1 673 ? -14.963 -7.822  -22.415 1.00 90.95 673 A 1 
ATOM 5071 C CG1 . ILE A 1 673 ? -14.162 -9.139  -22.573 1.00 88.13 673 A 1 
ATOM 5072 C CG2 . ILE A 1 673 ? -16.414 -8.126  -22.019 1.00 86.78 673 A 1 
ATOM 5073 C CD1 . ILE A 1 673 ? -14.583 -10.031 -23.747 1.00 79.62 673 A 1 
ATOM 5074 N N   . MET A 1 674 ? -16.676 -5.243  -24.002 1.00 91.40 674 A 1 
ATOM 5075 C CA  . MET A 1 674 ? -17.420 -4.002  -23.791 1.00 91.19 674 A 1 
ATOM 5076 C C   . MET A 1 674 ? -18.684 -4.301  -22.989 1.00 91.60 674 A 1 
ATOM 5077 O O   . MET A 1 674 ? -19.516 -5.092  -23.423 1.00 90.23 674 A 1 
ATOM 5078 C CB  . MET A 1 674 ? -17.750 -3.347  -25.137 1.00 90.32 674 A 1 
ATOM 5079 C CG  . MET A 1 674 ? -16.490 -2.957  -25.926 1.00 84.96 674 A 1 
ATOM 5080 S SD  . MET A 1 674 ? -16.790 -2.139  -27.513 1.00 81.06 674 A 1 
ATOM 5081 C CE  . MET A 1 674 ? -17.533 -0.577  -26.964 1.00 69.75 674 A 1 
ATOM 5082 N N   . ASP A 1 675 ? -18.822 -3.675  -21.831 1.00 89.73 675 A 1 
ATOM 5083 C CA  . ASP A 1 675 ? -20.049 -3.732  -21.039 1.00 87.89 675 A 1 
ATOM 5084 C C   . ASP A 1 675 ? -21.065 -2.719  -21.593 1.00 88.20 675 A 1 
ATOM 5085 O O   . ASP A 1 675 ? -20.729 -1.554  -21.791 1.00 85.38 675 A 1 
ATOM 5086 C CB  . ASP A 1 675 ? -19.740 -3.482  -19.556 1.00 84.59 675 A 1 
ATOM 5087 C CG  . ASP A 1 675 ? -18.954 -4.623  -18.895 1.00 79.87 675 A 1 
ATOM 5088 O OD1 . ASP A 1 675 ? -19.323 -5.804  -19.115 1.00 72.92 675 A 1 
ATOM 5089 O OD2 . ASP A 1 675 ? -18.029 -4.319  -18.113 1.00 72.63 675 A 1 
ATOM 5090 N N   . VAL A 1 676 ? -22.303 -3.169  -21.877 1.00 89.81 676 A 1 
ATOM 5091 C CA  . VAL A 1 676 ? -23.403 -2.374  -22.453 1.00 89.26 676 A 1 
ATOM 5092 C C   . VAL A 1 676 ? -24.700 -2.459  -21.652 1.00 85.33 676 A 1 
ATOM 5093 O O   . VAL A 1 676 ? -24.959 -3.497  -21.011 1.00 80.93 676 A 1 
ATOM 5094 C CB  . VAL A 1 676 ? -23.675 -2.693  -23.937 1.00 86.99 676 A 1 
ATOM 5095 C CG1 . VAL A 1 676 ? -22.493 -2.283  -24.822 1.00 76.60 676 A 1 
ATOM 5096 C CG2 . VAL A 1 676 ? -23.976 -4.171  -24.177 1.00 76.86 676 A 1 
ATOM 5097 O OXT . VAL A 1 676 ? -25.443 -1.449  -21.730 1.00 78.23 676 A 1 
#
