# 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_if09150
#
_entry.id if09150
#
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 VAL 1   
1 n ASP 2   
1 n ARG 3   
1 n HIS 4   
1 n TYR 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n PRO 9   
1 n PHE 10  
1 n GLN 11  
1 n ASN 12  
1 n PHE 13  
1 n GLY 14  
1 n PHE 15  
1 n GLU 16  
1 n LYS 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n ASP 21  
1 n LEU 22  
1 n ARG 23  
1 n TYR 24  
1 n PHE 25  
1 n SER 26  
1 n VAL 27  
1 n HIS 28  
1 n HIS 29  
1 n GLU 30  
1 n HIS 31  
1 n PRO 32  
1 n ALA 33  
1 n LEU 34  
1 n LYS 35  
1 n ASP 36  
1 n GLY 37  
1 n ILE 38  
1 n LEU 39  
1 n ASP 40  
1 n SER 41  
1 n THR 42  
1 n ALA 43  
1 n ASN 44  
1 n LYS 45  
1 n GLU 46  
1 n PRO 47  
1 n SER 48  
1 n LYS 49  
1 n MET 50  
1 n ALA 51  
1 n GLN 52  
1 n HIS 53  
1 n GLN 54  
1 n PHE 55  
1 n GLN 56  
1 n THR 57  
1 n GLU 58  
1 n VAL 59  
1 n SER 60  
1 n GLN 61  
1 n LEU 62  
1 n LEU 63  
1 n HIS 64  
1 n LEU 65  
1 n ILE 66  
1 n ILE 67  
1 n HIS 68  
1 n SER 69  
1 n LEU 70  
1 n TYR 71  
1 n SER 72  
1 n ASN 73  
1 n ARG 74  
1 n GLU 75  
1 n ILE 76  
1 n PHE 77  
1 n LEU 78  
1 n ARG 79  
1 n GLU 80  
1 n LEU 81  
1 n VAL 82  
1 n SER 83  
1 n ASN 84  
1 n ALA 85  
1 n SER 86  
1 n ASP 87  
1 n ALA 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n LEU 92  
1 n LYS 93  
1 n TYR 94  
1 n LEU 95  
1 n THR 96  
1 n VAL 97  
1 n ALA 98  
1 n GLU 99  
1 n GLU 100 
1 n ALA 101 
1 n TYR 102 
1 n LYS 103 
1 n ALA 104 
1 n ILE 105 
1 n THR 106 
1 n PHE 107 
1 n ASP 108 
1 n PRO 109 
1 n ARG 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n SER 114 
1 n PHE 115 
1 n ASN 116 
1 n LYS 117 
1 n GLU 118 
1 n GLU 119 
1 n LYS 120 
1 n THR 121 
1 n LEU 122 
1 n THR 123 
1 n VAL 124 
1 n ALA 125 
1 n ASP 126 
1 n ASN 127 
1 n GLY 128 
1 n ILE 129 
1 n GLY 130 
1 n MET 131 
1 n ASN 132 
1 n GLU 133 
1 n ALA 134 
1 n ASP 135 
1 n LEU 136 
1 n ILE 137 
1 n ASP 138 
1 n SER 139 
1 n LEU 140 
1 n GLY 141 
1 n THR 142 
1 n ILE 143 
1 n ALA 144 
1 n ARG 145 
1 n SER 146 
1 n GLY 147 
1 n THR 148 
1 n ARG 149 
1 n ALA 150 
1 n PHE 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n ASP 158 
1 n ALA 159 
1 n LYS 160 
1 n LYS 161 
1 n ASP 162 
1 n SER 163 
1 n ASN 164 
1 n LEU 165 
1 n ILE 166 
1 n GLY 167 
1 n GLN 168 
1 n PHE 169 
1 n GLY 170 
1 n VAL 171 
1 n GLY 172 
1 n PHE 173 
1 n TYR 174 
1 n SER 175 
1 n ALA 176 
1 n PHE 177 
1 n MET 178 
1 n VAL 179 
1 n ALA 180 
1 n ASP 181 
1 n LYS 182 
1 n ILE 183 
1 n GLU 184 
1 n VAL 185 
1 n ILE 186 
1 n SER 187 
1 n ARG 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n GLU 192 
1 n GLU 193 
1 n THR 194 
1 n ALA 195 
1 n ARG 196 
1 n LYS 197 
1 n TRP 198 
1 n SER 199 
1 n SER 200 
1 n ASP 201 
1 n GLY 202 
1 n LYS 203 
1 n GLU 204 
1 n GLY 205 
1 n PHE 206 
1 n GLU 207 
1 n ILE 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n ARG 213 
1 n ASP 214 
1 n THR 215 
1 n GLN 216 
1 n GLY 217 
1 n THR 218 
1 n THR 219 
1 n VAL 220 
1 n LEU 221 
1 n LEU 222 
1 n HIS 223 
1 n LEU 224 
1 n THR 225 
1 n GLU 226 
1 n GLU 227 
1 n GLY 228 
1 n THR 229 
1 n GLU 230 
1 n TYR 231 
1 n ALA 232 
1 n ASN 233 
1 n ARG 234 
1 n TRP 235 
1 n SER 236 
1 n ILE 237 
1 n GLU 238 
1 n ASP 239 
1 n ILE 240 
1 n ILE 241 
1 n LYS 242 
1 n ARG 243 
1 n TYR 244 
1 n SER 245 
1 n ASN 246 
1 n HIS 247 
1 n VAL 248 
1 n ALA 249 
1 n PHE 250 
1 n PRO 251 
1 n ILE 252 
1 n TYR 253 
1 n LEU 254 
1 n THR 255 
1 n TYR 256 
1 n ASP 257 
1 n GLU 258 
1 n LYS 259 
1 n GLU 260 
1 n ASP 261 
1 n ARG 262 
1 n ILE 263 
1 n ASN 264 
1 n SER 265 
1 n GLY 266 
1 n THR 267 
1 n ALA 268 
1 n ILE 269 
1 n TRP 270 
1 n ARG 271 
1 n ARG 272 
1 n SER 273 
1 n LYS 274 
1 n SER 275 
1 n GLU 276 
1 n LEU 277 
1 n LYS 278 
1 n ASP 279 
1 n GLU 280 
1 n ASP 281 
1 n TYR 282 
1 n THR 283 
1 n GLU 284 
1 n PHE 285 
1 n TYR 286 
1 n LYS 287 
1 n GLN 288 
1 n LEU 289 
1 n GLY 290 
1 n HIS 291 
1 n ASP 292 
1 n THR 293 
1 n ASP 294 
1 n GLU 295 
1 n PRO 296 
1 n LEU 297 
1 n HIS 298 
1 n TYR 299 
1 n VAL 300 
1 n HIS 301 
1 n THR 302 
1 n ARG 303 
1 n ALA 304 
1 n GLU 305 
1 n GLY 306 
1 n THR 307 
1 n LEU 308 
1 n GLU 309 
1 n TYR 310 
1 n SER 311 
1 n THR 312 
1 n LEU 313 
1 n PHE 314 
1 n TYR 315 
1 n ILE 316 
1 n PRO 317 
1 n GLN 318 
1 n LYS 319 
1 n ALA 320 
1 n PRO 321 
1 n PHE 322 
1 n ASP 323 
1 n MET 324 
1 n TYR 325 
1 n ASN 326 
1 n VAL 327 
1 n ASP 328 
1 n TYR 329 
1 n LYS 330 
1 n PRO 331 
1 n GLY 332 
1 n VAL 333 
1 n LYS 334 
1 n LEU 335 
1 n TYR 336 
1 n VAL 337 
1 n LYS 338 
1 n ARG 339 
1 n VAL 340 
1 n PHE 341 
1 n ILE 342 
1 n THR 343 
1 n ASP 344 
1 n ASP 345 
1 n ASP 346 
1 n LYS 347 
1 n GLU 348 
1 n LEU 349 
1 n MET 350 
1 n PRO 351 
1 n SER 352 
1 n TRP 353 
1 n LEU 354 
1 n ARG 355 
1 n PHE 356 
1 n VAL 357 
1 n ARG 358 
1 n GLY 359 
1 n VAL 360 
1 n ILE 361 
1 n ASP 362 
1 n SER 363 
1 n ALA 364 
1 n ASP 365 
1 n LEU 366 
1 n PRO 367 
1 n LEU 368 
1 n ASN 369 
1 n VAL 370 
1 n SER 371 
1 n ARG 372 
1 n GLU 373 
1 n ILE 374 
1 n HIS 375 
1 n GLN 376 
1 n GLN 377 
1 n ASN 378 
1 n THR 379 
1 n VAL 380 
1 n LEU 381 
1 n MET 382 
1 n ASN 383 
1 n ILE 384 
1 n LYS 385 
1 n ASN 386 
1 n ALA 387 
1 n SER 388 
1 n VAL 389 
1 n LYS 390 
1 n LYS 391 
1 n LEU 392 
1 n LEU 393 
1 n GLY 394 
1 n GLU 395 
1 n PHE 396 
1 n LYS 397 
1 n ALA 398 
1 n MET 399 
1 n ALA 400 
1 n ASP 401 
1 n ASN 402 
1 n ALA 403 
1 n ALA 404 
1 n SER 405 
1 n GLY 406 
1 n SER 407 
1 n GLU 408 
1 n GLU 409 
1 n ILE 410 
1 n LYS 411 
1 n GLN 412 
1 n LYS 413 
1 n TRP 414 
1 n GLU 415 
1 n THR 416 
1 n PHE 417 
1 n ILE 418 
1 n SER 419 
1 n GLN 420 
1 n TYR 421 
1 n ASN 422 
1 n ARG 423 
1 n PRO 424 
1 n LEU 425 
1 n LYS 426 
1 n GLU 427 
1 n GLY 428 
1 n LEU 429 
1 n TYR 430 
1 n GLN 431 
1 n ASP 432 
1 n PHE 433 
1 n ALA 434 
1 n SER 435 
1 n ARG 436 
1 n GLU 437 
1 n THR 438 
1 n LEU 439 
1 n GLN 440 
1 n ASP 441 
1 n LEU 442 
1 n ILE 443 
1 n ARG 444 
1 n PHE 445 
1 n LYS 446 
1 n SER 447 
1 n THR 448 
1 n ALA 449 
1 n VAL 450 
1 n GLU 451 
1 n GLY 452 
1 n ARG 453 
1 n THR 454 
1 n SER 455 
1 n PHE 456 
1 n ALA 457 
1 n ASP 458 
1 n TYR 459 
1 n THR 460 
1 n SER 461 
1 n ARG 462 
1 n MET 463 
1 n LYS 464 
1 n GLY 465 
1 n ASP 466 
1 n GLN 467 
1 n LYS 468 
1 n TYR 469 
1 n ILE 470 
1 n TYR 471 
1 n TYR 472 
1 n ILE 473 
1 n THR 474 
1 n GLY 475 
1 n GLY 476 
1 n ASP 477 
1 n GLU 478 
1 n LYS 479 
1 n THR 480 
1 n LEU 481 
1 n LYS 482 
1 n ALA 483 
1 n SER 484 
1 n PRO 485 
1 n LEU 486 
1 n LEU 487 
1 n GLU 488 
1 n ALA 489 
1 n TYR 490 
1 n LYS 491 
1 n ALA 492 
1 n ARG 493 
1 n ASP 494 
1 n ILE 495 
1 n GLU 496 
1 n VAL 497 
1 n LEU 498 
1 n ILE 499 
1 n MET 500 
1 n ASP 501 
1 n ASP 502 
1 n GLU 503 
1 n ILE 504 
1 n ASP 505 
1 n GLU 506 
1 n ILE 507 
1 n VAL 508 
1 n ILE 509 
1 n PRO 510 
1 n SER 511 
1 n LEU 512 
1 n HIS 513 
1 n SER 514 
1 n TYR 515 
1 n HIS 516 
1 n GLN 517 
1 n THR 518 
1 n LYS 519 
1 n GLY 520 
1 n LEU 521 
1 n GLU 522 
1 n GLY 523 
1 n SER 524 
1 n GLY 525 
1 n THR 526 
1 n GLU 527 
1 n ASP 528 
1 n LYS 529 
1 n ALA 530 
1 n GLU 531 
1 n GLY 532 
1 n GLN 533 
1 n SER 534 
1 n TRP 535 
1 n GLU 536 
1 n LEU 537 
1 n LYS 538 
1 n ALA 539 
1 n VAL 540 
1 n ASN 541 
1 n ARG 542 
1 n ALA 543 
1 n GLY 544 
1 n ALA 545 
1 n ASP 546 
1 n GLU 547 
1 n GLU 548 
1 n LEU 549 
1 n GLY 550 
1 n GLU 551 
1 n LYS 552 
1 n GLN 553 
1 n ASP 554 
1 n LYS 555 
1 n THR 556 
1 n ALA 557 
1 n GLU 558 
1 n LYS 559 
1 n GLU 560 
1 n ALA 561 
1 n LYS 562 
1 n PRO 563 
1 n VAL 564 
1 n LEU 565 
1 n GLU 566 
1 n ARG 567 
1 n ILE 568 
1 n LYS 569 
1 n LYS 570 
1 n ALA 571 
1 n LEU 572 
1 n GLY 573 
1 n ASP 574 
1 n ARG 575 
1 n VAL 576 
1 n LYS 577 
1 n ASP 578 
1 n VAL 579 
1 n LYS 580 
1 n LEU 581 
1 n SER 582 
1 n ARG 583 
1 n ARG 584 
1 n LEU 585 
1 n HIS 586 
1 n ASP 587 
1 n SER 588 
1 n PRO 589 
1 n SER 590 
1 n CYS 591 
1 n ILE 592 
1 n VAL 593 
1 n ALA 594 
1 n ASP 595 
1 n GLU 596 
1 n ASN 597 
1 n ASP 598 
1 n PRO 599 
1 n THR 600 
1 n MET 601 
1 n GLN 602 
1 n MET 603 
1 n ALA 604 
1 n GLN 605 
1 n MET 606 
1 n LEU 607 
1 n LYS 608 
1 n ALA 609 
1 n MET 610 
1 n GLY 611 
1 n GLN 612 
1 n THR 613 
1 n GLU 614 
1 n MET 615 
1 n PRO 616 
1 n ASP 617 
1 n ILE 618 
1 n LYS 619 
1 n PRO 620 
1 n ILE 621 
1 n LEU 622 
1 n GLU 623 
1 n VAL 624 
1 n ASN 625 
1 n GLY 626 
1 n GLU 627 
1 n HIS 628 
1 n PRO 629 
1 n ILE 630 
1 n VAL 631 
1 n ALA 632 
1 n GLY 633 
1 n LEU 634 
1 n LYS 635 
1 n ASP 636 
1 n THR 637 
1 n GLU 638 
1 n ASP 639 
1 n GLU 640 
1 n GLU 641 
1 n ARG 642 
1 n ILE 643 
1 n ALA 644 
1 n ASP 645 
1 n VAL 646 
1 n ALA 647 
1 n GLY 648 
1 n VAL 649 
1 n LEU 650 
1 n LEU 651 
1 n ASP 652 
1 n GLN 653 
1 n ALA 654 
1 n LEU 655 
1 n LEU 656 
1 n VAL 657 
1 n GLU 658 
1 n GLY 659 
1 n ILE 660 
1 n LYS 661 
1 n ILE 662 
1 n LYS 663 
1 n ASN 664 
1 n PRO 665 
1 n ALA 666 
1 n ASP 667 
1 n PHE 668 
1 n VAL 669 
1 n LYS 670 
1 n ARG 671 
1 n LEU 672 
1 n ASN 673 
1 n ARG 674 
1 n LEU 675 
1 n LEU 676 
1 n SER 677 
1 n ARG 678 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:50:41)"
_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 75.54
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n GLN . 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 VAL . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ARG . 678 A 678 
#
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_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
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#
loop_
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_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   . VAL A 1 1   ? -3.342  -11.018 -50.029 1.00 15.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.799  -9.752  -50.583 1.00 18.26 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -1.759  -9.246  -49.599 1.00 18.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.078  -9.046  -48.440 1.00 16.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -3.902  -8.718  -50.867 1.00 15.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -3.355  -7.380  -51.356 1.00 13.65 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.845  -9.249  -51.964 1.00 14.80 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -0.534  -9.172  -50.105 1.00 14.55 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 0.710   -8.736  -49.455 1.00 23.66 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 0.631   -7.343  -48.804 1.00 23.35 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 0.099   -6.421  -49.422 1.00 22.53 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 1.760   -8.636  -50.580 1.00 22.81 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 2.551   -9.916  -50.826 1.00 19.90 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 2.951   -10.515 -49.805 1.00 18.75 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 2.780   -10.224 -52.016 1.00 19.82 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 1.280   -7.114  -47.658 1.00 13.94 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 2.631   -6.515  -47.552 1.00 20.07 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 2.976   -6.067  -46.120 1.00 19.71 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 2.226   -5.351  -45.478 1.00 18.90 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 2.841   -5.307  -48.491 1.00 19.77 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 3.459   -5.756  -49.827 1.00 18.09 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 3.677   -4.603  -50.797 1.00 17.18 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 4.140   -5.121  -52.108 1.00 16.26 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 4.596   -4.410  -53.122 1.00 15.32 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 4.699   -3.110  -53.056 1.00 14.14 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 4.954   -4.999  -54.225 1.00 14.56 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? 4.184   -6.474  -45.741 1.00 16.18 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? 5.207   -5.882  -44.862 1.00 21.94 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? 5.009   -4.471  -44.268 1.00 21.66 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? 4.560   -3.573  -44.963 1.00 21.08 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? 6.476   -5.793  -45.722 1.00 21.18 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? 7.123   -7.119  -46.017 1.00 19.50 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? 7.709   -7.940  -45.085 1.00 18.24 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? 7.299   -7.704  -47.246 1.00 18.43 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? 8.223   -9.001  -45.734 1.00 18.78 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? 8.000   -8.897  -47.046 1.00 19.22 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? 5.569   -4.312  -43.061 1.00 15.78 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? 6.273   -3.197  -42.380 1.00 19.42 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? 5.786   -3.159  -40.906 1.00 18.84 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? 4.588   -3.171  -40.678 1.00 17.81 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? 6.081   -1.827  -43.077 1.00 18.70 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? 7.057   -1.533  -44.220 1.00 16.56 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? 8.399   -1.233  -43.936 1.00 15.10 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? 6.628   -1.544  -45.558 1.00 14.63 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? 9.308   -0.971  -44.980 1.00 14.25 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? 7.539   -1.283  -46.607 1.00 14.93 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? 8.880   -1.002  -46.318 1.00 15.60 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? 9.763   -0.761  -47.323 1.00 16.37 5   A 1 
ATOM 49   N N   . ILE A 1 6   ? 6.572   -3.167  -39.825 1.00 15.42 6   A 1 
ATOM 50   C CA  . ILE A 1 6   ? 7.995   -2.930  -39.521 1.00 18.73 6   A 1 
ATOM 51   C C   . ILE A 1 6   ? 8.339   -3.772  -38.269 1.00 18.84 6   A 1 
ATOM 52   O O   . ILE A 1 6   ? 7.576   -3.799  -37.306 1.00 18.35 6   A 1 
ATOM 53   C CB  . ILE A 1 6   ? 8.189   -1.414  -39.193 1.00 18.01 6   A 1 
ATOM 54   C CG1 . ILE A 1 6   ? 8.427   -0.588  -40.472 1.00 16.01 6   A 1 
ATOM 55   C CG2 . ILE A 1 6   ? 9.337   -1.107  -38.223 1.00 16.51 6   A 1 
ATOM 56   C CD1 . ILE A 1 6   ? 7.847   0.828   -40.409 1.00 15.70 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? 9.504   -4.407  -38.264 1.00 16.54 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? 10.178  -4.906  -37.063 1.00 20.47 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? 11.473  -4.102  -36.838 1.00 20.57 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? 12.265  -3.960  -37.770 1.00 19.89 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? 10.456  -6.408  -37.215 1.00 19.22 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 11.689  -3.681  -35.579 1.00 16.35 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 12.878  -3.024  -34.974 1.00 21.37 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 13.045  -1.521  -35.284 1.00 20.96 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 12.850  -1.124  -36.419 1.00 19.57 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 14.164  -3.831  -35.259 1.00 20.16 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 14.130  -5.238  -34.641 1.00 17.64 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 15.459  -5.964  -34.865 1.00 16.39 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 15.418  -7.329  -34.169 1.00 14.84 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 16.714  -8.046  -34.297 1.00 13.68 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 13.426  -0.673  -34.281 1.00 14.83 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 14.633  -0.889  -33.477 1.00 17.24 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? 14.515  -0.494  -31.983 1.00 17.34 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? 14.099  0.606   -31.677 1.00 16.39 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 15.640  0.039   -34.153 1.00 16.16 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 14.799  1.266   -34.530 1.00 15.85 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 13.347  0.772   -34.476 1.00 17.25 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 14.982  -1.342  -31.070 1.00 13.72 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 15.706  -0.931  -29.856 1.00 16.93 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 16.570  -2.115  -29.395 1.00 16.83 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 16.195  -2.919  -28.552 1.00 15.81 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 14.780  -0.379  -28.742 1.00 15.59 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 14.585  1.138   -28.806 1.00 13.54 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 15.653  2.005   -28.492 1.00 12.44 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 13.361  1.684   -29.242 1.00 12.66 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 15.502  3.397   -28.644 1.00 12.30 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 13.216  3.074   -29.395 1.00 12.31 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 14.287  3.930   -29.106 1.00 13.24 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? 17.718  -2.254  -30.035 1.00 14.41 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? 18.899  -2.877  -29.446 1.00 18.12 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? 19.857  -1.739  -29.084 1.00 17.87 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? 20.022  -0.826  -29.895 1.00 17.35 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? 19.564  -3.864  -30.432 1.00 17.70 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? 19.021  -5.297  -30.291 1.00 16.25 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? 19.670  -6.287  -31.254 1.00 15.00 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? 19.993  -5.992  -32.391 1.00 15.82 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? 19.843  -7.525  -30.858 1.00 17.00 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? 20.474  -1.854  -27.914 1.00 13.87 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? 21.515  -1.018  -27.310 1.00 17.70 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? 21.038  -0.073  -26.198 1.00 17.60 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? 21.097  1.140   -26.336 1.00 16.60 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? 22.431  -0.313  -28.334 1.00 16.47 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? 23.121  -1.258  -29.291 1.00 14.34 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? 23.151  -2.471  -29.129 1.00 13.31 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? 23.723  -0.731  -30.328 1.00 13.81 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? 20.699  -0.645  -25.034 1.00 13.73 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? 21.267  -0.210  -23.763 1.00 16.50 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? 21.619  -1.474  -22.978 1.00 16.11 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? 20.752  -2.292  -22.675 1.00 15.32 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? 20.333  0.743   -23.002 1.00 15.32 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? 20.632  2.207   -23.293 1.00 13.52 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? 21.673  2.860   -22.607 1.00 12.30 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? 19.910  2.901   -24.283 1.00 12.57 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? 21.995  4.197   -22.915 1.00 12.09 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? 20.237  4.235   -24.594 1.00 12.00 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? 21.280  4.881   -23.912 1.00 13.03 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? 22.903  -1.680  -22.765 1.00 15.35 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? 23.411  -2.754  -21.930 1.00 18.41 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? 23.080  -2.459  -20.475 1.00 18.85 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? 23.565  -1.479  -19.927 1.00 17.83 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? 22.267  -3.311  -19.879 1.00 14.55 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? 22.220  -3.492  -18.440 1.00 17.30 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? 22.679  -4.914  -18.160 1.00 17.13 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? 22.075  -5.884  -18.622 1.00 16.24 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? 20.841  -3.146  -17.871 1.00 16.25 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? 20.713  -1.670  -17.537 1.00 14.15 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? 21.183  -1.191  -16.299 1.00 12.77 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? 20.165  -0.768  -18.471 1.00 13.03 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? 21.100  0.183   -15.991 1.00 12.52 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? 20.089  0.607   -18.163 1.00 12.52 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? 20.558  1.079   -16.928 1.00 13.57 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? 23.811  -5.010  -17.482 1.00 16.03 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? 24.326  -6.249  -16.919 1.00 18.95 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? 23.275  -6.895  -16.010 1.00 18.74 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? 22.533  -6.220  -15.297 1.00 18.21 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? 25.620  -5.958  -16.139 1.00 18.36 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? 26.803  -5.706  -17.088 1.00 16.45 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? 28.086  -5.298  -16.355 1.00 15.23 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? 29.153  -5.794  -16.778 1.00 14.06 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? 27.980  -4.459  -15.441 1.00 16.77 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? 23.209  -8.221  -16.059 1.00 15.94 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? 22.458  -9.053  -15.120 1.00 19.24 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? 22.916  -8.743  -13.691 1.00 19.49 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? 23.918  -9.292  -13.240 1.00 18.47 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? 22.729  -10.539 -15.423 1.00 18.39 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? 21.823  -11.172 -16.480 1.00 15.89 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? 22.279  -12.625 -16.688 1.00 14.35 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? 21.273  -13.412 -17.520 1.00 13.12 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? 21.725  -14.817 -17.707 1.00 12.39 17  A 1 
ATOM 150  N N   . ALA A 1 18  ? 22.157  -7.925  -12.976 1.00 18.07 18  A 1 
ATOM 151  C CA  . ALA A 1 18  ? 22.193  -7.912  -11.525 1.00 20.71 18  A 1 
ATOM 152  C C   . ALA A 1 18  ? 21.309  -9.064  -11.027 1.00 20.69 18  A 1 
ATOM 153  O O   . ALA A 1 18  ? 20.086  -9.018  -11.141 1.00 19.90 18  A 1 
ATOM 154  C CB  . ALA A 1 18  ? 21.757  -6.534  -11.020 1.00 19.57 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? 21.935  -10.124 -10.533 1.00 20.41 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? 21.280  -11.101 -9.682  1.00 22.78 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? 20.797  -10.357 -8.424  1.00 23.21 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? 21.600  -9.816  -7.673  1.00 22.63 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? 22.274  -12.225 -9.371  1.00 21.68 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 19.489  -10.257 -8.251  1.00 19.80 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 18.873  -9.699  -7.054  1.00 22.38 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 18.731  -10.820 -6.025  1.00 22.24 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 17.822  -11.646 -6.116  1.00 21.77 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 17.547  -9.006  -7.431  1.00 21.43 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 17.709  -7.485  -7.579  1.00 19.40 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 16.767  -6.923  -8.643  1.00 18.06 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 17.410  -6.775  -6.257  1.00 19.97 20  A 1 
ATOM 168  N N   . ASP A 1 21  ? 19.663  -10.830 -5.081  1.00 23.70 21  A 1 
ATOM 169  C CA  . ASP A 1 21  ? 19.657  -11.671 -3.891  1.00 25.89 21  A 1 
ATOM 170  C C   . ASP A 1 21  ? 18.371  -11.516 -3.068  1.00 25.34 21  A 1 
ATOM 171  O O   . ASP A 1 21  ? 17.826  -10.418 -2.904  1.00 24.51 21  A 1 
ATOM 172  C CB  . ASP A 1 21  ? 20.871  -11.330 -3.001  1.00 25.30 21  A 1 
ATOM 173  C CG  . ASP A 1 21  ? 22.107  -12.180 -3.283  1.00 22.30 21  A 1 
ATOM 174  O OD1 . ASP A 1 21  ? 21.919  -13.377 -3.582  1.00 21.08 21  A 1 
ATOM 175  O OD2 . ASP A 1 21  ? 23.216  -11.618 -3.169  1.00 21.25 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 17.933  -12.634 -2.503  1.00 23.12 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 16.944  -12.751 -1.432  1.00 25.63 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 17.429  -11.954 -0.205  1.00 24.99 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 18.179  -12.457 0.629   1.00 24.39 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 16.774  -14.252 -1.109  1.00 24.68 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 15.854  -15.009 -2.088  1.00 22.40 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 16.273  -16.470 -2.213  1.00 21.01 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 14.407  -14.959 -1.600  1.00 22.18 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? 17.023  -10.683 -0.091  1.00 24.55 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? 17.426  -9.798  1.010   1.00 26.08 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? 16.465  -9.882  2.196   1.00 25.53 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? 15.563  -9.067  2.334   1.00 24.67 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? 17.619  -8.351  0.529   1.00 24.98 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? 18.839  -8.190  -0.385  1.00 22.70 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? 19.087  -6.701  -0.663  1.00 21.29 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? 20.148  -6.513  -1.665  1.00 19.69 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? 20.673  -5.359  -2.042  1.00 19.13 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? 20.296  -4.224  -1.520  1.00 18.67 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? 21.593  -5.329  -2.966  1.00 17.75 23  A 1 
ATOM 195  N N   . TYR A 1 24  ? 16.749  -10.815 3.081   1.00 26.46 24  A 1 
ATOM 196  C CA  . TYR A 1 24  ? 16.769  -10.555 4.518   1.00 28.45 24  A 1 
ATOM 197  C C   . TYR A 1 24  ? 18.114  -11.082 5.033   1.00 28.03 24  A 1 
ATOM 198  O O   . TYR A 1 24  ? 18.437  -12.245 4.805   1.00 26.73 24  A 1 
ATOM 199  C CB  . TYR A 1 24  ? 15.548  -11.162 5.229   1.00 26.89 24  A 1 
ATOM 200  C CG  . TYR A 1 24  ? 14.511  -10.116 5.620   1.00 24.15 24  A 1 
ATOM 201  C CD1 . TYR A 1 24  ? 14.528  -9.561  6.919   1.00 22.23 24  A 1 
ATOM 202  C CD2 . TYR A 1 24  ? 13.550  -9.688  4.688   1.00 21.87 24  A 1 
ATOM 203  C CE1 . TYR A 1 24  ? 13.576  -8.587  7.285   1.00 21.03 24  A 1 
ATOM 204  C CE2 . TYR A 1 24  ? 12.602  -8.708  5.051   1.00 20.95 24  A 1 
ATOM 205  C CZ  . TYR A 1 24  ? 12.609  -8.159  6.350   1.00 21.34 24  A 1 
ATOM 206  O OH  . TYR A 1 24  ? 11.684  -7.224  6.702   1.00 21.11 24  A 1 
ATOM 207  N N   . PHE A 1 25  ? 18.914  -10.178 5.653   1.00 26.57 25  A 1 
ATOM 208  C CA  . PHE A 1 25  ? 20.296  -10.397 6.112   1.00 28.84 25  A 1 
ATOM 209  C C   . PHE A 1 25  ? 21.366  -10.532 5.010   1.00 27.88 25  A 1 
ATOM 210  O O   . PHE A 1 25  ? 21.917  -11.613 4.824   1.00 26.64 25  A 1 
ATOM 211  C CB  . PHE A 1 25  ? 20.367  -11.543 7.137   1.00 27.24 25  A 1 
ATOM 212  C CG  . PHE A 1 25  ? 19.481  -11.367 8.355   1.00 25.05 25  A 1 
ATOM 213  C CD1 . PHE A 1 25  ? 19.932  -10.585 9.434   1.00 23.19 25  A 1 
ATOM 214  C CD2 . PHE A 1 25  ? 18.214  -11.978 8.412   1.00 23.64 25  A 1 
ATOM 215  C CE1 . PHE A 1 25  ? 19.118  -10.415 10.565  1.00 22.74 25  A 1 
ATOM 216  C CE2 . PHE A 1 25  ? 17.402  -11.799 9.548   1.00 22.27 25  A 1 
ATOM 217  C CZ  . PHE A 1 25  ? 17.856  -11.017 10.622  1.00 22.57 25  A 1 
ATOM 218  N N   . SER A 1 26  ? 21.685  -9.424  4.311   1.00 24.70 26  A 1 
ATOM 219  C CA  . SER A 1 26  ? 23.060  -9.017  3.922   1.00 26.91 26  A 1 
ATOM 220  C C   . SER A 1 26  ? 23.007  -7.860  2.912   1.00 26.68 26  A 1 
ATOM 221  O O   . SER A 1 26  ? 22.293  -7.936  1.910   1.00 25.57 26  A 1 
ATOM 222  C CB  . SER A 1 26  ? 23.896  -10.142 3.296   1.00 25.82 26  A 1 
ATOM 223  O OG  . SER A 1 26  ? 25.222  -9.699  3.100   1.00 23.49 26  A 1 
ATOM 224  N N   . VAL A 1 27  ? 23.753  -6.781  3.154   1.00 22.34 27  A 1 
ATOM 225  C CA  . VAL A 1 27  ? 24.087  -5.756  2.145   1.00 25.38 27  A 1 
ATOM 226  C C   . VAL A 1 27  ? 25.601  -5.583  2.155   1.00 25.05 27  A 1 
ATOM 227  O O   . VAL A 1 27  ? 26.144  -4.985  3.076   1.00 23.79 27  A 1 
ATOM 228  C CB  . VAL A 1 27  ? 23.373  -4.406  2.393   1.00 23.75 27  A 1 
ATOM 229  C CG1 . VAL A 1 27  ? 23.777  -3.348  1.343   1.00 21.04 27  A 1 
ATOM 230  C CG2 . VAL A 1 27  ? 21.845  -4.552  2.318   1.00 21.56 27  A 1 
ATOM 231  N N   . HIS A 1 28  ? 26.273  -6.108  1.136   1.00 22.37 28  A 1 
ATOM 232  C CA  . HIS A 1 28  ? 27.690  -5.829  0.908   1.00 26.03 28  A 1 
ATOM 233  C C   . HIS A 1 28  ? 27.858  -4.529  0.109   1.00 25.78 28  A 1 
ATOM 234  O O   . HIS A 1 28  ? 27.311  -4.393  -0.985  1.00 23.79 28  A 1 
ATOM 235  C CB  . HIS A 1 28  ? 28.367  -7.013  0.202   1.00 24.04 28  A 1 
ATOM 236  C CG  . HIS A 1 28  ? 28.647  -8.176  1.125   1.00 21.53 28  A 1 
ATOM 237  N ND1 . HIS A 1 28  ? 29.471  -8.151  2.226   1.00 19.78 28  A 1 
ATOM 238  C CD2 . HIS A 1 28  ? 28.156  -9.451  1.012   1.00 19.03 28  A 1 
ATOM 239  C CE1 . HIS A 1 28  ? 29.470  -9.382  2.770   1.00 18.95 28  A 1 
ATOM 240  N NE2 . HIS A 1 28  ? 28.688  -10.210 2.060   1.00 18.97 28  A 1 
ATOM 241  N N   . HIS A 1 29  ? 28.658  -3.607  0.627   1.00 21.40 29  A 1 
ATOM 242  C CA  . HIS A 1 29  ? 29.277  -2.534  -0.153  1.00 25.84 29  A 1 
ATOM 243  C C   . HIS A 1 29  ? 30.731  -2.915  -0.462  1.00 25.55 29  A 1 
ATOM 244  O O   . HIS A 1 29  ? 31.573  -2.921  0.434   1.00 23.73 29  A 1 
ATOM 245  C CB  . HIS A 1 29  ? 29.194  -1.198  0.606   1.00 24.34 29  A 1 
ATOM 246  C CG  . HIS A 1 29  ? 27.931  -0.414  0.337   1.00 21.71 29  A 1 
ATOM 247  N ND1 . HIS A 1 29  ? 27.562  0.114   -0.880  1.00 19.77 29  A 1 
ATOM 248  C CD2 . HIS A 1 29  ? 26.971  -0.046  1.241   1.00 19.40 29  A 1 
ATOM 249  C CE1 . HIS A 1 29  ? 26.401  0.774   -0.711  1.00 19.13 29  A 1 
ATOM 250  N NE2 . HIS A 1 29  ? 26.006  0.710   0.567   1.00 19.14 29  A 1 
ATOM 251  N N   . GLU A 1 30  ? 31.030  -3.207  -1.731  1.00 18.91 30  A 1 
ATOM 252  C CA  . GLU A 1 30  ? 32.418  -3.288  -2.200  1.00 23.09 30  A 1 
ATOM 253  C C   . GLU A 1 30  ? 32.932  -1.883  -2.567  1.00 22.29 30  A 1 
ATOM 254  O O   . GLU A 1 30  ? 32.360  -1.188  -3.406  1.00 21.44 30  A 1 
ATOM 255  C CB  . GLU A 1 30  ? 32.568  -4.259  -3.383  1.00 22.33 30  A 1 
ATOM 256  C CG  . GLU A 1 30  ? 32.472  -5.736  -2.956  1.00 20.08 30  A 1 
ATOM 257  C CD  . GLU A 1 30  ? 32.817  -6.718  -4.091  1.00 18.72 30  A 1 
ATOM 258  O OE1 . GLU A 1 30  ? 33.121  -7.886  -3.771  1.00 16.71 30  A 1 
ATOM 259  O OE2 . GLU A 1 30  ? 32.801  -6.297  -5.276  1.00 19.87 30  A 1 
ATOM 260  N N   . HIS A 1 31  ? 34.023  -1.468  -1.939  1.00 20.23 31  A 1 
ATOM 261  C CA  . HIS A 1 31  ? 34.836  -0.337  -2.397  1.00 25.21 31  A 1 
ATOM 262  C C   . HIS A 1 31  ? 35.790  -0.785  -3.527  1.00 24.32 31  A 1 
ATOM 263  O O   . HIS A 1 31  ? 36.360  -1.873  -3.431  1.00 22.91 31  A 1 
ATOM 264  C CB  . HIS A 1 31  ? 35.633  0.257   -1.222  1.00 24.06 31  A 1 
ATOM 265  C CG  . HIS A 1 31  ? 34.986  1.471   -0.600  1.00 21.34 31  A 1 
ATOM 266  N ND1 . HIS A 1 31  ? 35.027  2.747   -1.106  1.00 19.58 31  A 1 
ATOM 267  C CD2 . HIS A 1 31  ? 34.289  1.531   0.576   1.00 19.97 31  A 1 
ATOM 268  C CE1 . HIS A 1 31  ? 34.369  3.556   -0.256  1.00 19.48 31  A 1 
ATOM 269  N NE2 . HIS A 1 31  ? 33.906  2.858   0.786   1.00 19.88 31  A 1 
ATOM 270  N N   . PRO A 1 32  ? 36.035  0.039   -4.560  1.00 19.89 32  A 1 
ATOM 271  C CA  . PRO A 1 32  ? 36.938  -0.339  -5.643  1.00 24.74 32  A 1 
ATOM 272  C C   . PRO A 1 32  ? 38.403  -0.292  -5.185  1.00 24.24 32  A 1 
ATOM 273  O O   . PRO A 1 32  ? 38.919  0.754   -4.790  1.00 23.05 32  A 1 
ATOM 274  C CB  . PRO A 1 32  ? 36.631  0.631   -6.787  1.00 22.93 32  A 1 
ATOM 275  C CG  . PRO A 1 32  ? 36.123  1.880   -6.067  1.00 23.36 32  A 1 
ATOM 276  C CD  . PRO A 1 32  ? 35.450  1.342   -4.803  1.00 27.15 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? 39.077  -1.430  -5.276  1.00 19.88 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? 40.506  -1.544  -5.026  1.00 25.18 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? 41.323  -0.938  -6.184  1.00 24.69 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? 41.208  -1.347  -7.340  1.00 23.63 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? 40.852  -3.017  -4.771  1.00 24.16 33  A 1 
ATOM 282  N N   . LEU A 1 34  ? 42.188  0.017   -5.846  1.00 17.38 34  A 1 
ATOM 283  C CA  . LEU A 1 34  ? 43.317  0.443   -6.669  1.00 23.02 34  A 1 
ATOM 284  C C   . LEU A 1 34  ? 44.317  -0.715  -6.808  1.00 22.54 34  A 1 
ATOM 285  O O   . LEU A 1 34  ? 44.810  -1.254  -5.818  1.00 21.71 34  A 1 
ATOM 286  C CB  . LEU A 1 34  ? 43.970  1.683   -6.021  1.00 21.85 34  A 1 
ATOM 287  C CG  . LEU A 1 34  ? 43.311  3.010   -6.449  1.00 19.77 34  A 1 
ATOM 288  C CD1 . LEU A 1 34  ? 43.408  4.055   -5.343  1.00 18.55 34  A 1 
ATOM 289  C CD2 . LEU A 1 34  ? 43.994  3.568   -7.701  1.00 21.40 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 44.616  -1.083  -8.048  1.00 18.04 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 45.766  -1.916  -8.402  1.00 24.65 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 47.045  -1.134  -8.119  1.00 23.60 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 47.206  -0.072  -8.702  1.00 22.48 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 45.733  -2.247  -9.906  1.00 23.59 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 44.747  -3.352  -10.294 1.00 21.29 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 44.765  -3.543  -11.816 1.00 19.84 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 43.895  -4.736  -12.213 1.00 18.09 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 43.796  -4.873  -13.682 1.00 17.58 35  A 1 
ATOM 299  N N   . ASP A 1 36  ? 47.925  -1.693  -7.324  1.00 20.25 36  A 1 
ATOM 300  C CA  . ASP A 1 36  ? 49.352  -1.795  -7.659  1.00 26.22 36  A 1 
ATOM 301  C C   . ASP A 1 36  ? 50.019  -2.825  -6.741  1.00 24.98 36  A 1 
ATOM 302  O O   . ASP A 1 36  ? 49.771  -2.875  -5.534  1.00 24.00 36  A 1 
ATOM 303  C CB  . ASP A 1 36  ? 50.080  -0.439  -7.638  1.00 25.07 36  A 1 
ATOM 304  C CG  . ASP A 1 36  ? 50.070  0.272   -9.008  1.00 22.47 36  A 1 
ATOM 305  O OD1 . ASP A 1 36  ? 49.978  -0.441  -10.040 1.00 21.15 36  A 1 
ATOM 306  O OD2 . ASP A 1 36  ? 50.233  1.512   -9.023  1.00 21.70 36  A 1 
ATOM 307  N N   . GLY A 1 37  ? 50.768  -3.728  -7.337  1.00 19.44 37  A 1 
ATOM 308  C CA  . GLY A 1 37  ? 51.384  -4.865  -6.662  1.00 25.02 37  A 1 
ATOM 309  C C   . GLY A 1 37  ? 52.686  -4.522  -5.950  1.00 24.30 37  A 1 
ATOM 310  O O   . GLY A 1 37  ? 53.370  -3.587  -6.339  1.00 22.82 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 53.023  -5.344  -4.971  1.00 17.25 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 54.372  -5.884  -4.710  1.00 23.07 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 54.207  -7.072  -3.746  1.00 22.67 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 53.515  -6.994  -2.735  1.00 22.38 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 55.368  -4.808  -4.184  1.00 22.38 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 56.098  -4.100  -5.361  1.00 20.17 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 56.468  -5.377  -3.282  1.00 21.94 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 56.356  -2.620  -5.080  1.00 19.98 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 54.808  -8.196  -4.123  1.00 18.01 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 54.994  -9.389  -3.294  1.00 23.83 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 55.877  -9.061  -2.085  1.00 23.28 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 56.964  -8.523  -2.290  1.00 22.77 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 55.743  -10.436 -4.147  1.00 22.93 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 54.881  -11.226 -5.143  1.00 20.91 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 55.567  -11.340 -6.506  1.00 19.57 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 54.631  -12.631 -4.608  1.00 22.43 39  A 1 
ATOM 327  N N   . ASP A 1 40  ? 55.474  -9.499  -0.881  1.00 21.57 40  A 1 
ATOM 328  C CA  . ASP A 1 40  ? 56.471  -10.086 0.017   1.00 27.08 40  A 1 
ATOM 329  C C   . ASP A 1 40  ? 55.861  -11.136 0.952   1.00 26.22 40  A 1 
ATOM 330  O O   . ASP A 1 40  ? 54.749  -11.009 1.462   1.00 25.65 40  A 1 
ATOM 331  C CB  . ASP A 1 40  ? 57.287  -9.043  0.796   1.00 26.28 40  A 1 
ATOM 332  C CG  . ASP A 1 40  ? 58.715  -9.531  1.091   1.00 22.24 40  A 1 
ATOM 333  O OD1 . ASP A 1 40  ? 59.011  -10.724 0.817   1.00 20.87 40  A 1 
ATOM 334  O OD2 . ASP A 1 40  ? 59.514  -8.711  1.581   1.00 21.50 40  A 1 
ATOM 335  N N   . SER A 1 41  ? 56.586  -12.225 1.090   1.00 22.42 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? 56.274  -13.406 1.881   1.00 30.46 41  A 1 
ATOM 337  C C   . SER A 1 41  ? 56.938  -13.300 3.249   1.00 29.31 41  A 1 
ATOM 338  O O   . SER A 1 41  ? 58.159  -13.209 3.294   1.00 27.64 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? 56.844  -14.623 1.149   1.00 28.86 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? 58.227  -14.469 0.878   1.00 26.13 41  A 1 
ATOM 341  N N   . THR A 1 42  ? 56.185  -13.429 4.351   1.00 22.79 42  A 1 
ATOM 342  C CA  . THR A 1 42  ? 56.673  -14.112 5.564   1.00 30.76 42  A 1 
ATOM 343  C C   . THR A 1 42  ? 55.524  -14.431 6.520   1.00 30.39 42  A 1 
ATOM 344  O O   . THR A 1 42  ? 54.698  -13.589 6.853   1.00 28.44 42  A 1 
ATOM 345  C CB  . THR A 1 42  ? 57.768  -13.366 6.359   1.00 28.39 42  A 1 
ATOM 346  O OG1 . THR A 1 42  ? 57.761  -11.982 6.148   1.00 25.42 42  A 1 
ATOM 347  C CG2 . THR A 1 42  ? 59.171  -13.878 6.034   1.00 26.06 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? 55.472  -15.680 6.946   1.00 22.85 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? 54.570  -16.175 7.974   1.00 30.03 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? 54.932  -15.592 9.344   1.00 30.25 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? 56.084  -15.686 9.757   1.00 28.88 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? 54.694  -17.701 7.984   1.00 28.13 43  A 1 
ATOM 353  N N   . ASN A 1 44  ? 53.916  -15.091 10.084  1.00 28.46 44  A 1 
ATOM 354  C CA  . ASN A 1 44  ? 53.972  -15.004 11.539  1.00 35.51 44  A 1 
ATOM 355  C C   . ASN A 1 44  ? 52.571  -15.222 12.128  1.00 34.95 44  A 1 
ATOM 356  O O   . ASN A 1 44  ? 51.608  -14.550 11.762  1.00 33.03 44  A 1 
ATOM 357  C CB  . ASN A 1 44  ? 54.611  -13.680 11.995  1.00 33.23 44  A 1 
ATOM 358  C CG  . ASN A 1 44  ? 56.063  -13.833 12.423  1.00 28.79 44  A 1 
ATOM 359  O OD1 . ASN A 1 44  ? 56.538  -14.898 12.790  1.00 27.05 44  A 1 
ATOM 360  N ND2 . ASN A 1 44  ? 56.815  -12.761 12.441  1.00 27.50 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 52.469  -16.201 13.031  1.00 28.24 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 51.309  -16.418 13.903  1.00 36.59 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 51.225  -15.242 14.879  1.00 36.73 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 52.098  -15.119 15.734  1.00 34.71 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 51.486  -17.728 14.697  1.00 33.90 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 51.189  -19.014 13.916  1.00 29.77 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 51.494  -20.237 14.799  1.00 27.26 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 51.029  -21.534 14.128  1.00 23.32 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 51.357  -22.724 14.952  1.00 22.36 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? 50.179  -14.429 14.788  1.00 32.55 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? 49.785  -13.494 15.851  1.00 38.59 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? 48.530  -14.012 16.582  1.00 38.60 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? 47.701  -14.694 15.974  1.00 37.22 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? 49.578  -12.060 15.324  1.00 37.70 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? 50.894  -11.282 15.171  1.00 33.35 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? 50.718  -9.750  15.080  1.00 31.02 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? 51.729  -9.048  15.270  1.00 28.05 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? 49.579  -9.249  14.864  1.00 33.04 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? 48.383  -13.725 17.905  1.00 35.37 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? 47.231  -14.126 18.703  1.00 40.55 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? 45.968  -13.371 18.267  1.00 41.92 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? 46.047  -12.258 17.755  1.00 41.43 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? 47.623  -13.829 20.154  1.00 38.52 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? 48.569  -12.636 20.023  1.00 38.65 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? 49.270  -12.869 18.688  1.00 44.53 47  A 1 
ATOM 386  N N   . SER A 1 48  ? 44.806  -13.990 18.493  1.00 44.48 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? 43.489  -13.449 18.143  1.00 49.27 48  A 1 
ATOM 388  C C   . SER A 1 48  ? 43.322  -12.016 18.659  1.00 49.82 48  A 1 
ATOM 389  O O   . SER A 1 48  ? 43.130  -11.803 19.855  1.00 47.36 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? 42.392  -14.349 18.734  1.00 46.65 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? 42.574  -14.498 20.131  1.00 42.39 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? 43.385  -11.021 17.753  1.00 44.52 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? 43.017  -9.636  18.062  1.00 53.82 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? 41.510  -9.579  18.307  1.00 55.32 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? 40.738  -9.860  17.392  1.00 52.28 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? 43.443  -8.690  16.921  1.00 49.73 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? 44.903  -8.239  17.054  1.00 44.19 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? 45.378  -7.403  15.858  1.00 40.25 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? 46.798  -6.896  16.124  1.00 33.16 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? 47.548  -6.598  14.877  1.00 30.94 49  A 1 
ATOM 401  N N   . MET A 1 50  ? 41.103  -9.216  19.537  1.00 50.20 50  A 1 
ATOM 402  C CA  . MET A 1 50  ? 39.739  -8.758  19.800  1.00 59.14 50  A 1 
ATOM 403  C C   . MET A 1 50  ? 39.496  -7.501  18.969  1.00 61.24 50  A 1 
ATOM 404  O O   . MET A 1 50  ? 40.259  -6.534  19.075  1.00 59.97 50  A 1 
ATOM 405  C CB  . MET A 1 50  ? 39.531  -8.456  21.291  1.00 57.06 50  A 1 
ATOM 406  C CG  . MET A 1 50  ? 39.581  -9.712  22.167  1.00 52.03 50  A 1 
ATOM 407  S SD  . MET A 1 50  ? 39.156  -9.464  23.913  1.00 47.00 50  A 1 
ATOM 408  C CE  . MET A 1 50  ? 40.448  -8.315  24.460  1.00 39.09 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? 38.472  -7.527  18.112  1.00 56.69 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? 38.066  -6.361  17.343  1.00 65.25 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? 36.983  -5.614  18.134  1.00 66.40 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? 35.908  -6.158  18.375  1.00 65.27 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? 37.609  -6.809  15.951  1.00 62.59 51  A 1 
ATOM 414  N N   . GLN A 1 52  ? 37.286  -4.388  18.563  1.00 57.01 52  A 1 
ATOM 415  C CA  . GLN A 1 52  ? 36.310  -3.481  19.167  1.00 63.29 52  A 1 
ATOM 416  C C   . GLN A 1 52  ? 35.634  -2.655  18.077  1.00 64.38 52  A 1 
ATOM 417  O O   . GLN A 1 52  ? 36.307  -2.010  17.266  1.00 64.53 52  A 1 
ATOM 418  C CB  . GLN A 1 52  ? 36.961  -2.562  20.213  1.00 64.11 52  A 1 
ATOM 419  C CG  . GLN A 1 52  ? 37.204  -3.301  21.533  1.00 59.33 52  A 1 
ATOM 420  C CD  . GLN A 1 52  ? 37.704  -2.405  22.653  1.00 53.56 52  A 1 
ATOM 421  O OE1 . GLN A 1 52  ? 38.248  -1.326  22.455  1.00 52.26 52  A 1 
ATOM 422  N NE2 . GLN A 1 52  ? 37.546  -2.828  23.887  1.00 49.29 52  A 1 
ATOM 423  N N   . HIS A 1 53  ? 34.306  -2.642  18.085  1.00 60.45 53  A 1 
ATOM 424  C CA  . HIS A 1 53  ? 33.468  -1.903  17.150  1.00 64.64 53  A 1 
ATOM 425  C C   . HIS A 1 53  ? 32.567  -0.937  17.926  1.00 64.62 53  A 1 
ATOM 426  O O   . HIS A 1 53  ? 32.005  -1.300  18.957  1.00 61.68 53  A 1 
ATOM 427  C CB  . HIS A 1 53  ? 32.654  -2.892  16.313  1.00 63.11 53  A 1 
ATOM 428  C CG  . HIS A 1 53  ? 33.501  -3.805  15.463  1.00 63.12 53  A 1 
ATOM 429  N ND1 . HIS A 1 53  ? 33.934  -3.543  14.182  1.00 54.28 53  A 1 
ATOM 430  C CD2 . HIS A 1 53  ? 33.987  -5.034  15.816  1.00 54.13 53  A 1 
ATOM 431  C CE1 . HIS A 1 53  ? 34.661  -4.597  13.769  1.00 58.26 53  A 1 
ATOM 432  N NE2 . HIS A 1 53  ? 34.725  -5.526  14.733  1.00 59.02 53  A 1 
ATOM 433  N N   . GLN A 1 54  ? 32.422  0.288   17.441  1.00 53.24 54  A 1 
ATOM 434  C CA  . GLN A 1 54  ? 31.442  1.231   17.980  1.00 58.07 54  A 1 
ATOM 435  C C   . GLN A 1 54  ? 30.086  1.019   17.310  1.00 59.92 54  A 1 
ATOM 436  O O   . GLN A 1 54  ? 30.028  0.750   16.110  1.00 58.84 54  A 1 
ATOM 437  C CB  . GLN A 1 54  ? 31.921  2.681   17.821  1.00 56.01 54  A 1 
ATOM 438  C CG  . GLN A 1 54  ? 33.082  2.991   18.781  1.00 51.49 54  A 1 
ATOM 439  C CD  . GLN A 1 54  ? 33.504  4.457   18.769  1.00 46.52 54  A 1 
ATOM 440  O OE1 . GLN A 1 54  ? 33.257  5.223   17.852  1.00 43.65 54  A 1 
ATOM 441  N NE2 . GLN A 1 54  ? 34.183  4.909   19.799  1.00 41.94 54  A 1 
ATOM 442  N N   . PHE A 1 55  ? 29.001  1.170   18.074  1.00 52.71 55  A 1 
ATOM 443  C CA  . PHE A 1 55  ? 27.671  1.211   17.485  1.00 56.25 55  A 1 
ATOM 444  C C   . PHE A 1 55  ? 27.510  2.448   16.596  1.00 56.78 55  A 1 
ATOM 445  O O   . PHE A 1 55  ? 28.066  3.514   16.872  1.00 54.72 55  A 1 
ATOM 446  C CB  . PHE A 1 55  ? 26.597  1.189   18.577  1.00 54.02 55  A 1 
ATOM 447  C CG  . PHE A 1 55  ? 26.416  -0.139  19.286  1.00 53.83 55  A 1 
ATOM 448  C CD1 . PHE A 1 55  ? 26.154  -1.305  18.549  1.00 50.79 55  A 1 
ATOM 449  C CD2 . PHE A 1 55  ? 26.450  -0.203  20.692  1.00 51.23 55  A 1 
ATOM 450  C CE1 . PHE A 1 55  ? 25.944  -2.531  19.206  1.00 49.01 55  A 1 
ATOM 451  C CE2 . PHE A 1 55  ? 26.236  -1.426  21.350  1.00 50.29 55  A 1 
ATOM 452  C CZ  . PHE A 1 55  ? 25.986  -2.592  20.608  1.00 52.88 55  A 1 
ATOM 453  N N   . GLN A 1 56  ? 26.685  2.332   15.561  1.00 47.54 56  A 1 
ATOM 454  C CA  . GLN A 1 56  ? 26.214  3.517   14.849  1.00 50.27 56  A 1 
ATOM 455  C C   . GLN A 1 56  ? 25.456  4.447   15.815  1.00 53.62 56  A 1 
ATOM 456  O O   . GLN A 1 56  ? 24.814  3.993   16.763  1.00 51.91 56  A 1 
ATOM 457  C CB  . GLN A 1 56  ? 25.331  3.123   13.660  1.00 45.67 56  A 1 
ATOM 458  C CG  . GLN A 1 56  ? 26.146  2.468   12.532  1.00 41.64 56  A 1 
ATOM 459  C CD  . GLN A 1 56  ? 25.312  2.225   11.277  1.00 38.04 56  A 1 
ATOM 460  O OE1 . GLN A 1 56  ? 24.092  2.182   11.279  1.00 36.27 56  A 1 
ATOM 461  N NE2 . GLN A 1 56  ? 25.941  2.061   10.134  1.00 34.97 56  A 1 
ATOM 462  N N   . THR A 1 57  ? 25.500  5.758   15.560  1.00 45.90 57  A 1 
ATOM 463  C CA  . THR A 1 57  ? 24.887  6.779   16.434  1.00 48.60 57  A 1 
ATOM 464  C C   . THR A 1 57  ? 23.407  6.490   16.704  1.00 52.49 57  A 1 
ATOM 465  O O   . THR A 1 57  ? 22.928  6.656   17.825  1.00 50.08 57  A 1 
ATOM 466  C CB  . THR A 1 57  ? 25.030  8.168   15.793  1.00 43.50 57  A 1 
ATOM 467  O OG1 . THR A 1 57  ? 26.379  8.403   15.453  1.00 38.44 57  A 1 
ATOM 468  C CG2 . THR A 1 57  ? 24.599  9.302   16.724  1.00 36.71 57  A 1 
ATOM 469  N N   . GLU A 1 58  ? 22.698  5.991   15.695  1.00 47.40 58  A 1 
ATOM 470  C CA  . GLU A 1 58  ? 21.292  5.604   15.752  1.00 50.03 58  A 1 
ATOM 471  C C   . GLU A 1 58  ? 21.059  4.412   16.696  1.00 51.76 58  A 1 
ATOM 472  O O   . GLU A 1 58  ? 20.062  4.395   17.416  1.00 50.93 58  A 1 
ATOM 473  C CB  . GLU A 1 58  ? 20.793  5.262   14.336  1.00 48.58 58  A 1 
ATOM 474  C CG  . GLU A 1 58  ? 20.813  6.432   13.328  1.00 44.17 58  A 1 
ATOM 475  C CD  . GLU A 1 58  ? 22.188  6.776   12.715  1.00 40.91 58  A 1 
ATOM 476  O OE1 . GLU A 1 58  ? 22.240  7.782   11.968  1.00 39.45 58  A 1 
ATOM 477  O OE2 . GLU A 1 58  ? 23.193  6.086   13.015  1.00 39.56 58  A 1 
ATOM 478  N N   . VAL A 1 59  ? 21.979  3.439   16.741  1.00 53.31 59  A 1 
ATOM 479  C CA  . VAL A 1 59  ? 21.915  2.292   17.663  1.00 53.69 59  A 1 
ATOM 480  C C   . VAL A 1 59  ? 22.082  2.761   19.106  1.00 55.74 59  A 1 
ATOM 481  O O   . VAL A 1 59  ? 21.289  2.387   19.968  1.00 53.89 59  A 1 
ATOM 482  C CB  . VAL A 1 59  ? 22.972  1.216   17.332  1.00 50.30 59  A 1 
ATOM 483  C CG1 . VAL A 1 59  ? 22.890  0.033   18.301  1.00 46.08 59  A 1 
ATOM 484  C CG2 . VAL A 1 59  ? 22.825  0.669   15.913  1.00 46.60 59  A 1 
ATOM 485  N N   . SER A 1 60  ? 23.053  3.631   19.378  1.00 51.09 60  A 1 
ATOM 486  C CA  . SER A 1 60  ? 23.280  4.180   20.722  1.00 52.28 60  A 1 
ATOM 487  C C   . SER A 1 60  ? 22.079  4.996   21.229  1.00 54.60 60  A 1 
ATOM 488  O O   . SER A 1 60  ? 21.674  4.858   22.383  1.00 54.64 60  A 1 
ATOM 489  C CB  . SER A 1 60  ? 24.538  5.052   20.726  1.00 49.77 60  A 1 
ATOM 490  O OG  . SER A 1 60  ? 25.664  4.303   20.298  1.00 45.32 60  A 1 
ATOM 491  N N   . GLN A 1 61  ? 21.470  5.806   20.368  1.00 51.83 61  A 1 
ATOM 492  C CA  . GLN A 1 61  ? 20.249  6.556   20.693  1.00 53.98 61  A 1 
ATOM 493  C C   . GLN A 1 61  ? 19.057  5.626   20.958  1.00 55.39 61  A 1 
ATOM 494  O O   . GLN A 1 61  ? 18.310  5.827   21.918  1.00 55.44 61  A 1 
ATOM 495  C CB  . GLN A 1 61  ? 19.911  7.513   19.543  1.00 53.20 61  A 1 
ATOM 496  C CG  . GLN A 1 61  ? 20.862  8.717   19.482  1.00 49.27 61  A 1 
ATOM 497  C CD  . GLN A 1 61  ? 20.592  9.620   18.279  1.00 46.34 61  A 1 
ATOM 498  O OE1 . GLN A 1 61  ? 19.796  9.344   17.397  1.00 43.29 61  A 1 
ATOM 499  N NE2 . GLN A 1 61  ? 21.251  10.755  18.189  1.00 42.74 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? 18.900  4.584   20.141  1.00 53.24 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? 17.852  3.588   20.304  1.00 52.99 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? 18.006  2.805   21.613  1.00 52.75 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? 17.023  2.646   22.334  1.00 52.13 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? 17.904  2.645   19.104  1.00 51.08 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? 16.857  1.530   19.177  1.00 47.48 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? 15.469  2.028   18.796  1.00 44.90 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? 17.310  0.408   18.258  1.00 44.64 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? 19.212  2.356   21.946  1.00 52.34 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? 19.501  1.672   23.211  1.00 51.44 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? 19.117  2.550   24.399  1.00 52.32 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? 18.437  2.090   25.315  1.00 50.60 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? 20.997  1.308   23.266  1.00 48.52 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? 21.377  0.095   22.401  1.00 44.91 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? 22.896  -0.012  22.312  1.00 42.34 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? 20.835  -1.204  22.995  1.00 43.29 63  A 1 
ATOM 516  N N   . HIS A 1 64  ? 19.458  3.834   24.357  1.00 50.48 64  A 1 
ATOM 517  C CA  . HIS A 1 64  ? 19.062  4.790   25.387  1.00 51.76 64  A 1 
ATOM 518  C C   . HIS A 1 64  ? 17.529  4.905   25.513  1.00 53.05 64  A 1 
ATOM 519  O O   . HIS A 1 64  ? 16.991  4.859   26.619  1.00 53.56 64  A 1 
ATOM 520  C CB  . HIS A 1 64  ? 19.716  6.144   25.091  1.00 50.37 64  A 1 
ATOM 521  C CG  . HIS A 1 64  ? 19.583  7.111   26.236  1.00 45.98 64  A 1 
ATOM 522  N ND1 . HIS A 1 64  ? 20.317  7.081   27.399  1.00 41.78 64  A 1 
ATOM 523  C CD2 . HIS A 1 64  ? 18.718  8.166   26.332  1.00 40.42 64  A 1 
ATOM 524  C CE1 . HIS A 1 64  ? 19.906  8.096   28.178  1.00 38.03 64  A 1 
ATOM 525  N NE2 . HIS A 1 64  ? 18.932  8.789   27.571  1.00 38.09 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? 16.804  4.975   24.392  1.00 52.75 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? 15.339  5.037   24.377  1.00 52.35 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? 14.681  3.739   24.873  1.00 51.94 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? 13.734  3.800   25.660  1.00 51.26 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? 14.856  5.378   22.956  1.00 50.16 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? 15.098  6.843   22.546  1.00 46.37 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? 14.849  6.999   21.048  1.00 43.66 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? 14.163  7.803   23.287  1.00 43.83 65  A 1 
ATOM 534  N N   . ILE A 1 66  ? 15.189  2.572   24.464  1.00 49.28 66  A 1 
ATOM 535  C CA  . ILE A 1 66  ? 14.703  1.261   24.916  1.00 47.53 66  A 1 
ATOM 536  C C   . ILE A 1 66  ? 14.872  1.139   26.432  1.00 45.89 66  A 1 
ATOM 537  O O   . ILE A 1 66  ? 13.903  0.867   27.143  1.00 44.24 66  A 1 
ATOM 538  C CB  . ILE A 1 66  ? 15.412  0.121   24.142  1.00 45.32 66  A 1 
ATOM 539  C CG1 . ILE A 1 66  ? 14.880  0.080   22.689  1.00 42.77 66  A 1 
ATOM 540  C CG2 . ILE A 1 66  ? 15.201  -1.246  24.817  1.00 43.20 66  A 1 
ATOM 541  C CD1 . ILE A 1 66  ? 15.657  -0.869  21.766  1.00 41.01 66  A 1 
ATOM 542  N N   . ILE A 1 67  ? 16.070  1.424   26.930  1.00 47.60 67  A 1 
ATOM 543  C CA  . ILE A 1 67  ? 16.418  1.294   28.348  1.00 45.88 67  A 1 
ATOM 544  C C   . ILE A 1 67  ? 15.677  2.331   29.209  1.00 45.68 67  A 1 
ATOM 545  O O   . ILE A 1 67  ? 15.377  2.037   30.355  1.00 43.42 67  A 1 
ATOM 546  C CB  . ILE A 1 67  ? 17.956  1.364   28.517  1.00 42.26 67  A 1 
ATOM 547  C CG1 . ILE A 1 67  ? 18.624  0.137   27.841  1.00 39.16 67  A 1 
ATOM 548  C CG2 . ILE A 1 67  ? 18.381  1.423   29.995  1.00 39.62 67  A 1 
ATOM 549  C CD1 . ILE A 1 67  ? 20.139  0.278   27.661  1.00 36.99 67  A 1 
ATOM 550  N N   . HIS A 1 68  ? 15.331  3.512   28.717  1.00 42.95 68  A 1 
ATOM 551  C CA  . HIS A 1 68  ? 14.731  4.571   29.550  1.00 43.06 68  A 1 
ATOM 552  C C   . HIS A 1 68  ? 13.229  4.824   29.332  1.00 43.28 68  A 1 
ATOM 553  O O   . HIS A 1 68  ? 12.573  5.385   30.215  1.00 41.62 68  A 1 
ATOM 554  C CB  . HIS A 1 68  ? 15.565  5.851   29.424  1.00 39.70 68  A 1 
ATOM 555  C CG  . HIS A 1 68  ? 16.938  5.699   30.034  1.00 36.39 68  A 1 
ATOM 556  N ND1 . HIS A 1 68  ? 17.198  5.441   31.360  1.00 34.02 68  A 1 
ATOM 557  C CD2 . HIS A 1 68  ? 18.146  5.751   29.394  1.00 33.34 68  A 1 
ATOM 558  C CE1 . HIS A 1 68  ? 18.527  5.336   31.515  1.00 31.06 68  A 1 
ATOM 559  N NE2 . HIS A 1 68  ? 19.149  5.521   30.343  1.00 30.94 68  A 1 
ATOM 560  N N   . SER A 1 69  ? 12.658  4.413   28.203  1.00 41.11 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? 11.287  4.804   27.824  1.00 40.56 69  A 1 
ATOM 562  C C   . SER A 1 69  ? 10.281  3.649   27.749  1.00 40.49 69  A 1 
ATOM 563  O O   . SER A 1 69  ? 9.078   3.898   27.861  1.00 38.14 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? 11.300  5.597   26.514  1.00 36.89 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? 12.193  6.696   26.620  1.00 34.03 69  A 1 
ATOM 566  N N   . LEU A 1 70  ? 10.735  2.389   27.618  1.00 42.11 70  A 1 
ATOM 567  C CA  . LEU A 1 70  ? 9.889   1.226   27.291  1.00 41.72 70  A 1 
ATOM 568  C C   . LEU A 1 70  ? 9.729   0.196   28.431  1.00 41.63 70  A 1 
ATOM 569  O O   . LEU A 1 70  ? 9.328   -0.937  28.198  1.00 38.62 70  A 1 
ATOM 570  C CB  . LEU A 1 70  ? 10.385  0.611   25.970  1.00 37.98 70  A 1 
ATOM 571  C CG  . LEU A 1 70  ? 10.184  1.542   24.755  1.00 35.05 70  A 1 
ATOM 572  C CD1 . LEU A 1 70  ? 11.007  1.063   23.571  1.00 32.59 70  A 1 
ATOM 573  C CD2 . LEU A 1 70  ? 8.712   1.590   24.327  1.00 32.40 70  A 1 
ATOM 574  N N   . TYR A 1 71  ? 9.939   0.603   29.675  1.00 39.15 71  A 1 
ATOM 575  C CA  . TYR A 1 71  ? 9.839   -0.239  30.887  1.00 39.26 71  A 1 
ATOM 576  C C   . TYR A 1 71  ? 8.493   -0.959  31.117  1.00 41.03 71  A 1 
ATOM 577  O O   . TYR A 1 71  ? 8.408   -1.806  32.004  1.00 38.59 71  A 1 
ATOM 578  C CB  . TYR A 1 71  ? 10.127  0.646   32.105  1.00 34.25 71  A 1 
ATOM 579  C CG  . TYR A 1 71  ? 11.592  0.939   32.335  1.00 30.17 71  A 1 
ATOM 580  C CD1 . TYR A 1 71  ? 12.442  -0.099  32.755  1.00 27.27 71  A 1 
ATOM 581  C CD2 . TYR A 1 71  ? 12.104  2.236   32.171  1.00 26.54 71  A 1 
ATOM 582  C CE1 . TYR A 1 71  ? 13.800  0.156   33.004  1.00 24.47 71  A 1 
ATOM 583  C CE2 . TYR A 1 71  ? 13.466  2.492   32.416  1.00 24.41 71  A 1 
ATOM 584  C CZ  . TYR A 1 71  ? 14.315  1.452   32.835  1.00 24.19 71  A 1 
ATOM 585  O OH  . TYR A 1 71  ? 15.626  1.692   33.075  1.00 23.02 71  A 1 
ATOM 586  N N   . SER A 1 72  ? 7.431   -0.621  30.385  1.00 46.10 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? 6.071   -1.084  30.681  1.00 47.03 72  A 1 
ATOM 588  C C   . SER A 1 72  ? 5.736   -2.492  30.177  1.00 50.71 72  A 1 
ATOM 589  O O   . SER A 1 72  ? 4.769   -3.065  30.669  1.00 47.58 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? 5.038   -0.076  30.168  1.00 40.95 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? 5.219   0.197   28.792  1.00 35.51 72  A 1 
ATOM 592  N N   . ASN A 1 73  ? 6.501   -3.063  29.234  1.00 59.19 73  A 1 
ATOM 593  C CA  . ASN A 1 73  ? 6.266   -4.430  28.753  1.00 61.32 73  A 1 
ATOM 594  C C   . ASN A 1 73  ? 7.589   -5.149  28.425  1.00 64.81 73  A 1 
ATOM 595  O O   . ASN A 1 73  ? 7.975   -5.299  27.266  1.00 63.66 73  A 1 
ATOM 596  C CB  . ASN A 1 73  ? 5.276   -4.415  27.579  1.00 57.47 73  A 1 
ATOM 597  C CG  . ASN A 1 73  ? 4.775   -5.815  27.245  1.00 50.72 73  A 1 
ATOM 598  O OD1 . ASN A 1 73  ? 5.178   -6.807  27.825  1.00 47.36 73  A 1 
ATOM 599  N ND2 . ASN A 1 73  ? 3.869   -5.940  26.305  1.00 46.26 73  A 1 
ATOM 600  N N   . ARG A 1 74  ? 8.283   -5.581  29.473  1.00 68.93 74  A 1 
ATOM 601  C CA  . ARG A 1 74  ? 9.597   -6.245  29.369  1.00 70.82 74  A 1 
ATOM 602  C C   . ARG A 1 74  ? 9.529   -7.623  28.709  1.00 72.98 74  A 1 
ATOM 603  O O   . ARG A 1 74  ? 10.504  -8.046  28.106  1.00 71.03 74  A 1 
ATOM 604  C CB  . ARG A 1 74  ? 10.228  -6.360  30.759  1.00 68.82 74  A 1 
ATOM 605  C CG  . ARG A 1 74  ? 10.552  -4.985  31.346  1.00 65.37 74  A 1 
ATOM 606  C CD  . ARG A 1 74  ? 11.183  -5.151  32.719  1.00 63.90 74  A 1 
ATOM 607  N NE  . ARG A 1 74  ? 11.436  -3.842  33.329  1.00 57.63 74  A 1 
ATOM 608  C CZ  . ARG A 1 74  ? 12.053  -3.639  34.469  1.00 52.54 74  A 1 
ATOM 609  N NH1 . ARG A 1 74  ? 12.478  -4.611  35.221  1.00 49.38 74  A 1 
ATOM 610  N NH2 . ARG A 1 74  ? 12.267  -2.436  34.882  1.00 46.74 74  A 1 
ATOM 611  N N   . GLU A 1 75  ? 8.401   -8.298  28.759  1.00 74.48 75  A 1 
ATOM 612  C CA  . GLU A 1 75  ? 8.191   -9.645  28.207  1.00 76.11 75  A 1 
ATOM 613  C C   . GLU A 1 75  ? 8.446   -9.734  26.692  1.00 77.14 75  A 1 
ATOM 614  O O   . GLU A 1 75  ? 8.727   -10.809 26.165  1.00 75.77 75  A 1 
ATOM 615  C CB  . GLU A 1 75  ? 6.749   -10.079 28.487  1.00 74.74 75  A 1 
ATOM 616  C CG  . GLU A 1 75  ? 6.393   -10.106 29.982  1.00 72.12 75  A 1 
ATOM 617  C CD  . GLU A 1 75  ? 4.949   -10.569 30.223  1.00 71.37 75  A 1 
ATOM 618  O OE1 . GLU A 1 75  ? 4.594   -10.874 31.378  1.00 64.45 75  A 1 
ATOM 619  O OE2 . GLU A 1 75  ? 4.158   -10.673 29.255  1.00 65.54 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? 8.394   -8.603  25.989  1.00 74.16 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? 8.632   -8.500  24.547  1.00 74.05 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? 10.003  -9.054  24.154  1.00 76.63 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? 10.111  -9.660  23.093  1.00 75.66 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? 8.443   -7.031  24.101  1.00 69.52 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? 6.934   -6.701  24.184  1.00 60.84 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? 8.978   -6.758  22.682  1.00 56.41 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? 6.616   -5.234  23.915  1.00 51.66 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? 11.031  -8.919  24.992  1.00 80.84 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? 12.376  -9.373  24.627  1.00 82.74 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? 12.405  -10.862 24.257  1.00 82.50 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? 13.009  -11.234 23.254  1.00 82.83 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? 13.384  -9.067  25.746  1.00 84.52 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? 13.467  -10.126 26.831  1.00 86.02 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? 12.602  -10.085 27.936  1.00 83.49 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? 14.363  -11.201 26.700  1.00 84.41 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? 12.610  -11.121 28.886  1.00 84.47 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? 14.366  -12.238 27.652  1.00 84.19 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? 13.485  -12.205 28.742  1.00 86.52 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? 11.733  -11.716 25.030  1.00 86.06 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? 11.757  -13.160 24.815  1.00 87.47 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? 10.966  -13.540 23.561  1.00 86.53 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? 11.405  -14.396 22.798  1.00 85.86 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? 11.244  -13.878 26.076  1.00 89.23 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? 11.344  -15.411 26.004  1.00 88.32 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? 12.774  -15.907 25.789  1.00 80.74 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? 10.833  -16.022 27.309  1.00 81.84 78  A 1 
ATOM 647  N N   . ARG A 1 79  ? 9.852   -12.854 23.303  1.00 81.83 79  A 1 
ATOM 648  C CA  . ARG A 1 79  ? 9.099   -12.975 22.048  1.00 79.60 79  A 1 
ATOM 649  C C   . ARG A 1 79  ? 9.984   -12.670 20.841  1.00 80.53 79  A 1 
ATOM 650  O O   . ARG A 1 79  ? 10.003  -13.449 19.896  1.00 79.59 79  A 1 
ATOM 651  C CB  . ARG A 1 79  ? 7.889   -12.027 22.077  1.00 76.11 79  A 1 
ATOM 652  C CG  . ARG A 1 79  ? 7.011   -12.162 20.819  1.00 67.59 79  A 1 
ATOM 653  C CD  . ARG A 1 79  ? 5.950   -11.054 20.760  1.00 64.87 79  A 1 
ATOM 654  N NE  . ARG A 1 79  ? 6.526   -9.752  20.379  1.00 57.82 79  A 1 
ATOM 655  C CZ  . ARG A 1 79  ? 5.869   -8.604  20.275  1.00 52.08 79  A 1 
ATOM 656  N NH1 . ARG A 1 79  ? 4.612   -8.482  20.594  1.00 49.23 79  A 1 
ATOM 657  N NH2 . ARG A 1 79  ? 6.475   -7.555  19.826  1.00 47.05 79  A 1 
ATOM 658  N N   . GLU A 1 80  ? 10.723  -11.563 20.875  1.00 80.07 80  A 1 
ATOM 659  C CA  . GLU A 1 80  ? 11.581  -11.137 19.766  1.00 79.51 80  A 1 
ATOM 660  C C   . GLU A 1 80  ? 12.755  -12.102 19.545  1.00 81.70 80  A 1 
ATOM 661  O O   . GLU A 1 80  ? 13.036  -12.476 18.407  1.00 81.12 80  A 1 
ATOM 662  C CB  . GLU A 1 80  ? 12.103  -9.709  20.013  1.00 76.48 80  A 1 
ATOM 663  C CG  . GLU A 1 80  ? 11.010  -8.624  20.059  1.00 70.17 80  A 1 
ATOM 664  C CD  . GLU A 1 80  ? 10.121  -8.572  18.819  1.00 66.98 80  A 1 
ATOM 665  O OE1 . GLU A 1 80  ? 8.885   -8.518  18.993  1.00 60.42 80  A 1 
ATOM 666  O OE2 . GLU A 1 80  ? 10.671  -8.557  17.702  1.00 58.68 80  A 1 
ATOM 667  N N   . LEU A 1 81  ? 13.400  -12.584 20.607  1.00 86.06 81  A 1 
ATOM 668  C CA  . LEU A 1 81  ? 14.483  -13.569 20.492  1.00 87.68 81  A 1 
ATOM 669  C C   . LEU A 1 81  ? 13.994  -14.905 19.915  1.00 88.02 81  A 1 
ATOM 670  O O   . LEU A 1 81  ? 14.656  -15.482 19.053  1.00 87.74 81  A 1 
ATOM 671  C CB  . LEU A 1 81  ? 15.146  -13.790 21.862  1.00 88.88 81  A 1 
ATOM 672  C CG  . LEU A 1 81  ? 15.949  -12.595 22.406  1.00 88.47 81  A 1 
ATOM 673  C CD1 . LEU A 1 81  ? 16.540  -12.976 23.761  1.00 83.95 81  A 1 
ATOM 674  C CD2 . LEU A 1 81  ? 17.095  -12.173 21.485  1.00 83.99 81  A 1 
ATOM 675  N N   . VAL A 1 82  ? 12.824  -15.384 20.336  1.00 88.74 82  A 1 
ATOM 676  C CA  . VAL A 1 82  ? 12.215  -16.608 19.794  1.00 89.11 82  A 1 
ATOM 677  C C   . VAL A 1 82  ? 11.761  -16.411 18.346  1.00 87.83 82  A 1 
ATOM 678  O O   . VAL A 1 82  ? 11.909  -17.327 17.539  1.00 86.55 82  A 1 
ATOM 679  C CB  . VAL A 1 82  ? 11.062  -17.081 20.696  1.00 90.10 82  A 1 
ATOM 680  C CG1 . VAL A 1 82  ? 10.238  -18.214 20.069  1.00 87.43 82  A 1 
ATOM 681  C CG2 . VAL A 1 82  ? 11.625  -17.611 22.024  1.00 86.26 82  A 1 
ATOM 682  N N   . SER A 1 83  ? 11.257  -15.229 17.984  1.00 82.37 83  A 1 
ATOM 683  C CA  . SER A 1 83  ? 10.930  -14.894 16.592  1.00 80.23 83  A 1 
ATOM 684  C C   . SER A 1 83  ? 12.172  -14.935 15.705  1.00 80.86 83  A 1 
ATOM 685  O O   . SER A 1 83  ? 12.153  -15.600 14.673  1.00 79.98 83  A 1 
ATOM 686  C CB  . SER A 1 83  ? 10.269  -13.516 16.504  1.00 76.89 83  A 1 
ATOM 687  O OG  . SER A 1 83  ? 9.714   -13.314 15.217  1.00 66.91 83  A 1 
ATOM 688  N N   . ASN A 1 84  ? 13.277  -14.325 16.131  1.00 84.87 84  A 1 
ATOM 689  C CA  . ASN A 1 84  ? 14.547  -14.354 15.398  1.00 84.92 84  A 1 
ATOM 690  C C   . ASN A 1 84  ? 15.076  -15.789 15.222  1.00 85.89 84  A 1 
ATOM 691  O O   . ASN A 1 84  ? 15.524  -16.157 14.138  1.00 85.34 84  A 1 
ATOM 692  C CB  . ASN A 1 84  ? 15.578  -13.488 16.142  1.00 83.36 84  A 1 
ATOM 693  C CG  . ASN A 1 84  ? 15.284  -11.997 16.103  1.00 80.00 84  A 1 
ATOM 694  O OD1 . ASN A 1 84  ? 14.544  -11.480 15.291  1.00 74.58 84  A 1 
ATOM 695  N ND2 . ASN A 1 84  ? 15.903  -11.243 16.978  1.00 73.51 84  A 1 
ATOM 696  N N   . ALA A 1 85  ? 14.982  -16.622 16.262  1.00 89.71 85  A 1 
ATOM 697  C CA  . ALA A 1 85  ? 15.343  -18.037 16.190  1.00 90.80 85  A 1 
ATOM 698  C C   . ALA A 1 85  ? 14.455  -18.807 15.194  1.00 90.42 85  A 1 
ATOM 699  O O   . ALA A 1 85  ? 14.953  -19.598 14.393  1.00 89.72 85  A 1 
ATOM 700  C CB  . ALA A 1 85  ? 15.252  -18.623 17.604  1.00 92.20 85  A 1 
ATOM 701  N N   . SER A 1 86  ? 13.145  -18.547 15.194  1.00 88.76 86  A 1 
ATOM 702  C CA  . SER A 1 86  ? 12.205  -19.134 14.231  1.00 87.16 86  A 1 
ATOM 703  C C   . SER A 1 86  ? 12.539  -18.740 12.792  1.00 86.59 86  A 1 
ATOM 704  O O   . SER A 1 86  ? 12.575  -19.613 11.924  1.00 85.27 86  A 1 
ATOM 705  C CB  . SER A 1 86  ? 10.769  -18.719 14.560  1.00 85.63 86  A 1 
ATOM 706  O OG  . SER A 1 86  ? 9.848   -19.403 13.723  1.00 78.05 86  A 1 
ATOM 707  N N   . ASP A 1 87  ? 12.837  -17.466 12.535  1.00 83.32 87  A 1 
ATOM 708  C CA  . ASP A 1 87  ? 13.193  -16.961 11.205  1.00 81.76 87  A 1 
ATOM 709  C C   . ASP A 1 87  ? 14.509  -17.585 10.703  1.00 83.11 87  A 1 
ATOM 710  O O   . ASP A 1 87  ? 14.630  -17.965 9.533   1.00 82.30 87  A 1 
ATOM 711  C CB  . ASP A 1 87  ? 13.305  -15.423 11.247  1.00 78.51 87  A 1 
ATOM 712  C CG  . ASP A 1 87  ? 11.970  -14.672 11.424  1.00 73.90 87  A 1 
ATOM 713  O OD1 . ASP A 1 87  ? 10.890  -15.290 11.278  1.00 69.59 87  A 1 
ATOM 714  O OD2 . ASP A 1 87  ? 12.035  -13.441 11.645  1.00 67.63 87  A 1 
ATOM 715  N N   . ALA A 1 88  ? 15.489  -17.775 11.588  1.00 87.33 88  A 1 
ATOM 716  C CA  . ALA A 1 88  ? 16.748  -18.453 11.270  1.00 89.17 88  A 1 
ATOM 717  C C   . ALA A 1 88  ? 16.538  -19.931 10.889  1.00 89.58 88  A 1 
ATOM 718  O O   . ALA A 1 88  ? 17.163  -20.425 9.942   1.00 89.06 88  A 1 
ATOM 719  C CB  . ALA A 1 88  ? 17.691  -18.305 12.472  1.00 90.02 88  A 1 
ATOM 720  N N   . LEU A 1 89  ? 15.634  -20.626 11.579  1.00 89.70 89  A 1 
ATOM 721  C CA  . LEU A 1 89  ? 15.255  -22.009 11.273  1.00 90.22 89  A 1 
ATOM 722  C C   . LEU A 1 89  ? 14.515  -22.113 9.936   1.00 89.12 89  A 1 
ATOM 723  O O   . LEU A 1 89  ? 14.839  -22.985 9.127   1.00 87.72 89  A 1 
ATOM 724  C CB  . LEU A 1 89  ? 14.379  -22.570 12.406  1.00 91.16 89  A 1 
ATOM 725  C CG  . LEU A 1 89  ? 15.118  -22.822 13.728  1.00 90.84 89  A 1 
ATOM 726  C CD1 . LEU A 1 89  ? 14.102  -23.117 14.828  1.00 85.38 89  A 1 
ATOM 727  C CD2 . LEU A 1 89  ? 16.058  -24.017 13.636  1.00 86.08 89  A 1 
ATOM 728  N N   . ASP A 1 90  ? 13.561  -21.227 9.679   1.00 86.37 90  A 1 
ATOM 729  C CA  . ASP A 1 90  ? 12.822  -21.174 8.415   1.00 83.81 90  A 1 
ATOM 730  C C   . ASP A 1 90  ? 13.759  -20.918 7.232   1.00 83.63 90  A 1 
ATOM 731  O O   . ASP A 1 90  ? 13.677  -21.608 6.211   1.00 82.42 90  A 1 
ATOM 732  C CB  . ASP A 1 90  ? 11.729  -20.090 8.483   1.00 81.08 90  A 1 
ATOM 733  C CG  . ASP A 1 90  ? 10.370  -20.623 8.958   1.00 76.22 90  A 1 
ATOM 734  O OD1 . ASP A 1 90  ? 10.010  -21.769 8.572   1.00 71.88 90  A 1 
ATOM 735  O OD2 . ASP A 1 90  ? 9.624   -19.865 9.606   1.00 69.79 90  A 1 
ATOM 736  N N   . LYS A 1 91  ? 14.711  -19.995 7.383   1.00 84.87 91  A 1 
ATOM 737  C CA  . LYS A 1 91  ? 15.718  -19.695 6.362   1.00 84.50 91  A 1 
ATOM 738  C C   . LYS A 1 91  ? 16.587  -20.912 6.055   1.00 85.51 91  A 1 
ATOM 739  O O   . LYS A 1 91  ? 16.747  -21.254 4.886   1.00 84.95 91  A 1 
ATOM 740  C CB  . LYS A 1 91  ? 16.540  -18.474 6.806   1.00 82.88 91  A 1 
ATOM 741  C CG  . LYS A 1 91  ? 17.501  -17.999 5.703   1.00 75.56 91  A 1 
ATOM 742  C CD  . LYS A 1 91  ? 18.216  -16.710 6.129   1.00 72.02 91  A 1 
ATOM 743  C CE  . LYS A 1 91  ? 19.168  -16.232 5.024   1.00 63.80 91  A 1 
ATOM 744  N NZ  . LYS A 1 91  ? 19.882  -14.986 5.412   1.00 57.50 91  A 1 
ATOM 745  N N   . LEU A 1 92  ? 17.117  -21.602 7.064   1.00 87.82 92  A 1 
ATOM 746  C CA  . LEU A 1 92  ? 17.920  -22.805 6.824   1.00 89.32 92  A 1 
ATOM 747  C C   . LEU A 1 92  ? 17.085  -23.905 6.168   1.00 88.40 92  A 1 
ATOM 748  O O   . LEU A 1 92  ? 17.531  -24.513 5.198   1.00 87.49 92  A 1 
ATOM 749  C CB  . LEU A 1 92  ? 18.572  -23.287 8.128   1.00 90.97 92  A 1 
ATOM 750  C CG  . LEU A 1 92  ? 19.495  -24.512 7.928   1.00 90.79 92  A 1 
ATOM 751  C CD1 . LEU A 1 92  ? 20.605  -24.283 6.901   1.00 84.52 92  A 1 
ATOM 752  C CD2 . LEU A 1 92  ? 20.169  -24.883 9.247   1.00 85.33 92  A 1 
ATOM 753  N N   . LYS A 1 93  ? 15.866  -24.122 6.634   1.00 87.12 93  A 1 
ATOM 754  C CA  . LYS A 1 93  ? 14.943  -25.117 6.076   1.00 84.98 93  A 1 
ATOM 755  C C   . LYS A 1 93  ? 14.635  -24.854 4.601   1.00 84.17 93  A 1 
ATOM 756  O O   . LYS A 1 93  ? 14.580  -25.802 3.821   1.00 82.36 93  A 1 
ATOM 757  C CB  . LYS A 1 93  ? 13.672  -25.106 6.925   1.00 83.45 93  A 1 
ATOM 758  C CG  . LYS A 1 93  ? 12.696  -26.229 6.568   1.00 78.52 93  A 1 
ATOM 759  C CD  . LYS A 1 93  ? 11.504  -26.118 7.513   1.00 74.57 93  A 1 
ATOM 760  C CE  . LYS A 1 93  ? 10.419  -27.135 7.182   1.00 66.89 93  A 1 
ATOM 761  N NZ  . LYS A 1 93  ? 9.192   -26.780 7.937   1.00 61.58 93  A 1 
ATOM 762  N N   . TYR A 1 94  ? 14.470  -23.596 4.215   1.00 83.48 94  A 1 
ATOM 763  C CA  . TYR A 1 94  ? 14.333  -23.209 2.815   1.00 82.09 94  A 1 
ATOM 764  C C   . TYR A 1 94  ? 15.608  -23.522 2.018   1.00 82.38 94  A 1 
ATOM 765  O O   . TYR A 1 94  ? 15.536  -24.206 0.997   1.00 81.50 94  A 1 
ATOM 766  C CB  . TYR A 1 94  ? 13.958  -21.723 2.732   1.00 79.78 94  A 1 
ATOM 767  C CG  . TYR A 1 94  ? 14.009  -21.183 1.317   1.00 74.63 94  A 1 
ATOM 768  C CD1 . TYR A 1 94  ? 15.128  -20.446 0.884   1.00 68.78 94  A 1 
ATOM 769  C CD2 . TYR A 1 94  ? 12.957  -21.458 0.421   1.00 66.81 94  A 1 
ATOM 770  C CE1 . TYR A 1 94  ? 15.187  -19.978 -0.439  1.00 62.47 94  A 1 
ATOM 771  C CE2 . TYR A 1 94  ? 13.019  -20.992 -0.905  1.00 61.81 94  A 1 
ATOM 772  C CZ  . TYR A 1 94  ? 14.134  -20.248 -1.335  1.00 62.28 94  A 1 
ATOM 773  O OH  . TYR A 1 94  ? 14.196  -19.797 -2.613  1.00 60.87 94  A 1 
ATOM 774  N N   . LEU A 1 95  ? 16.776  -23.100 2.501   1.00 83.48 95  A 1 
ATOM 775  C CA  . LEU A 1 95  ? 18.056  -23.288 1.814   1.00 84.21 95  A 1 
ATOM 776  C C   . LEU A 1 95  ? 18.403  -24.769 1.610   1.00 84.20 95  A 1 
ATOM 777  O O   . LEU A 1 95  ? 18.883  -25.130 0.540   1.00 83.79 95  A 1 
ATOM 778  C CB  . LEU A 1 95  ? 19.166  -22.567 2.593   1.00 85.08 95  A 1 
ATOM 779  C CG  . LEU A 1 95  ? 19.084  -21.031 2.561   1.00 83.67 95  A 1 
ATOM 780  C CD1 . LEU A 1 95  ? 20.120  -20.455 3.521   1.00 79.62 95  A 1 
ATOM 781  C CD2 . LEU A 1 95  ? 19.357  -20.460 1.172   1.00 79.05 95  A 1 
ATOM 782  N N   . THR A 1 96  ? 18.082  -25.651 2.560   1.00 86.71 96  A 1 
ATOM 783  C CA  . THR A 1 96  ? 18.317  -27.104 2.412   1.00 85.81 96  A 1 
ATOM 784  C C   . THR A 1 96  ? 17.538  -27.729 1.252   1.00 84.65 96  A 1 
ATOM 785  O O   . THR A 1 96  ? 17.898  -28.803 0.771   1.00 82.96 96  A 1 
ATOM 786  C CB  . THR A 1 96  ? 17.992  -27.898 3.686   1.00 86.26 96  A 1 
ATOM 787  O OG1 . THR A 1 96  ? 16.663  -27.716 4.109   1.00 80.47 96  A 1 
ATOM 788  C CG2 . THR A 1 96  ? 18.913  -27.555 4.856   1.00 79.47 96  A 1 
ATOM 789  N N   . VAL A 1 97  ? 16.481  -27.072 0.779   1.00 81.75 97  A 1 
ATOM 790  C CA  . VAL A 1 97  ? 15.679  -27.528 -0.363  1.00 79.90 97  A 1 
ATOM 791  C C   . VAL A 1 97  ? 16.030  -26.761 -1.639  1.00 80.08 97  A 1 
ATOM 792  O O   . VAL A 1 97  ? 16.080  -27.359 -2.718  1.00 77.77 97  A 1 
ATOM 793  C CB  . VAL A 1 97  ? 14.178  -27.416 -0.043  1.00 77.78 97  A 1 
ATOM 794  C CG1 . VAL A 1 97  ? 13.330  -27.947 -1.206  1.00 69.93 97  A 1 
ATOM 795  C CG2 . VAL A 1 97  ? 13.808  -28.222 1.210   1.00 70.27 97  A 1 
ATOM 796  N N   . ALA A 1 98  ? 16.283  -25.458 -1.529  1.00 80.88 98  A 1 
ATOM 797  C CA  . ALA A 1 98  ? 16.472  -24.565 -2.668  1.00 78.92 98  A 1 
ATOM 798  C C   . ALA A 1 98  ? 17.904  -24.572 -3.229  1.00 79.03 98  A 1 
ATOM 799  O O   . ALA A 1 98  ? 18.077  -24.490 -4.445  1.00 76.84 98  A 1 
ATOM 800  C CB  . ALA A 1 98  ? 16.049  -23.160 -2.234  1.00 76.36 98  A 1 
ATOM 801  N N   . GLU A 1 99  ? 18.926  -24.692 -2.387  1.00 83.23 99  A 1 
ATOM 802  C CA  . GLU A 1 99  ? 20.327  -24.518 -2.777  1.00 84.00 99  A 1 
ATOM 803  C C   . GLU A 1 99  ? 21.162  -25.789 -2.572  1.00 85.18 99  A 1 
ATOM 804  O O   . GLU A 1 99  ? 21.205  -26.358 -1.484  1.00 83.94 99  A 1 
ATOM 805  C CB  . GLU A 1 99  ? 20.967  -23.349 -2.018  1.00 81.93 99  A 1 
ATOM 806  C CG  . GLU A 1 99  ? 20.376  -21.984 -2.381  1.00 76.60 99  A 1 
ATOM 807  C CD  . GLU A 1 99  ? 21.162  -20.817 -1.756  1.00 74.16 99  A 1 
ATOM 808  O OE1 . GLU A 1 99  ? 20.621  -19.692 -1.775  1.00 66.63 99  A 1 
ATOM 809  O OE2 . GLU A 1 99  ? 22.300  -21.052 -1.279  1.00 66.70 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? 21.899  -26.187 -3.609  1.00 86.01 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? 22.750  -27.388 -3.587  1.00 87.40 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? 23.775  -27.382 -2.441  1.00 88.63 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? 24.040  -28.428 -1.849  1.00 87.00 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? 23.503  -27.528 -4.925  1.00 85.47 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? 22.606  -27.864 -6.133  1.00 77.30 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? 21.875  -29.209 -6.004  1.00 73.47 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? 20.759  -29.326 -6.561  1.00 65.59 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? 22.361  -30.117 -5.305  1.00 65.16 100 A 1 
ATOM 819  N N   . ALA A 1 101 ? 24.315  -26.215 -2.100  1.00 89.28 101 A 1 
ATOM 820  C CA  . ALA A 1 101 ? 25.311  -26.069 -1.038  1.00 89.80 101 A 1 
ATOM 821  C C   . ALA A 1 101 ? 24.793  -26.487 0.351   1.00 90.49 101 A 1 
ATOM 822  O O   . ALA A 1 101 ? 25.575  -26.927 1.193   1.00 88.76 101 A 1 
ATOM 823  C CB  . ALA A 1 101 ? 25.775  -24.608 -1.034  1.00 88.99 101 A 1 
ATOM 824  N N   . TYR A 1 102 ? 23.482  -26.379 0.586   1.00 89.62 102 A 1 
ATOM 825  C CA  . TYR A 1 102 ? 22.857  -26.666 1.883   1.00 90.55 102 A 1 
ATOM 826  C C   . TYR A 1 102 ? 22.110  -28.006 1.908   1.00 90.58 102 A 1 
ATOM 827  O O   . TYR A 1 102 ? 21.760  -28.482 2.987   1.00 88.30 102 A 1 
ATOM 828  C CB  . TYR A 1 102 ? 21.941  -25.500 2.270   1.00 90.54 102 A 1 
ATOM 829  C CG  . TYR A 1 102 ? 22.668  -24.182 2.489   1.00 90.75 102 A 1 
ATOM 830  C CD1 . TYR A 1 102 ? 23.125  -23.827 3.774   1.00 84.38 102 A 1 
ATOM 831  C CD2 . TYR A 1 102 ? 22.888  -23.310 1.410   1.00 86.06 102 A 1 
ATOM 832  C CE1 . TYR A 1 102 ? 23.794  -22.605 3.976   1.00 84.86 102 A 1 
ATOM 833  C CE2 . TYR A 1 102 ? 23.565  -22.091 1.604   1.00 85.79 102 A 1 
ATOM 834  C CZ  . TYR A 1 102 ? 24.014  -21.733 2.891   1.00 88.94 102 A 1 
ATOM 835  O OH  . TYR A 1 102 ? 24.658  -20.553 3.081   1.00 87.52 102 A 1 
ATOM 836  N N   . LYS A 1 103 ? 21.905  -28.662 0.763   1.00 88.98 103 A 1 
ATOM 837  C CA  . LYS A 1 103 ? 21.172  -29.943 0.688   1.00 88.15 103 A 1 
ATOM 838  C C   . LYS A 1 103 ? 21.807  -31.074 1.500   1.00 88.92 103 A 1 
ATOM 839  O O   . LYS A 1 103 ? 21.105  -31.991 1.917   1.00 86.95 103 A 1 
ATOM 840  C CB  . LYS A 1 103 ? 21.038  -30.396 -0.770  1.00 85.80 103 A 1 
ATOM 841  C CG  . LYS A 1 103 ? 19.961  -29.599 -1.502  1.00 80.83 103 A 1 
ATOM 842  C CD  . LYS A 1 103 ? 19.791  -30.137 -2.922  1.00 75.39 103 A 1 
ATOM 843  C CE  . LYS A 1 103 ? 18.768  -29.278 -3.659  1.00 69.42 103 A 1 
ATOM 844  N NZ  . LYS A 1 103 ? 18.646  -29.717 -5.060  1.00 61.72 103 A 1 
ATOM 845  N N   . ALA A 1 104 ? 23.118  -31.023 1.706   1.00 91.03 104 A 1 
ATOM 846  C CA  . ALA A 1 104 ? 23.832  -32.007 2.519   1.00 91.37 104 A 1 
ATOM 847  C C   . ALA A 1 104 ? 23.618  -31.815 4.035   1.00 91.67 104 A 1 
ATOM 848  O O   . ALA A 1 104 ? 23.937  -32.713 4.815   1.00 88.95 104 A 1 
ATOM 849  C CB  . ALA A 1 104 ? 25.315  -31.946 2.139   1.00 90.38 104 A 1 
ATOM 850  N N   . ILE A 1 105 ? 23.090  -30.668 4.456   1.00 91.31 105 A 1 
ATOM 851  C CA  . ILE A 1 105 ? 22.857  -30.352 5.865   1.00 91.18 105 A 1 
ATOM 852  C C   . ILE A 1 105 ? 21.567  -31.040 6.314   1.00 90.12 105 A 1 
ATOM 853  O O   . ILE A 1 105 ? 20.463  -30.665 5.924   1.00 86.74 105 A 1 
ATOM 854  C CB  . ILE A 1 105 ? 22.844  -28.826 6.112   1.00 91.34 105 A 1 
ATOM 855  C CG1 . ILE A 1 105 ? 24.188  -28.203 5.652   1.00 88.86 105 A 1 
ATOM 856  C CG2 . ILE A 1 105 ? 22.581  -28.532 7.601   1.00 87.82 105 A 1 
ATOM 857  C CD1 . ILE A 1 105 ? 24.268  -26.682 5.820   1.00 81.85 105 A 1 
ATOM 858  N N   . THR A 1 106 ? 21.713  -32.037 7.183   1.00 87.30 106 A 1 
ATOM 859  C CA  . THR A 1 106 ? 20.581  -32.651 7.883   1.00 85.56 106 A 1 
ATOM 860  C C   . THR A 1 106 ? 20.475  -32.027 9.265   1.00 84.92 106 A 1 
ATOM 861  O O   . THR A 1 106 ? 21.443  -32.053 10.026  1.00 81.83 106 A 1 
ATOM 862  C CB  . THR A 1 106 ? 20.742  -34.169 7.982   1.00 83.36 106 A 1 
ATOM 863  O OG1 . THR A 1 106 ? 20.940  -34.708 6.691   1.00 74.56 106 A 1 
ATOM 864  C CG2 . THR A 1 106 ? 19.495  -34.847 8.553   1.00 72.64 106 A 1 
ATOM 865  N N   . PHE A 1 107 ? 19.316  -31.484 9.584   1.00 84.06 107 A 1 
ATOM 866  C CA  . PHE A 1 107 ? 19.072  -30.892 10.894  1.00 83.59 107 A 1 
ATOM 867  C C   . PHE A 1 107 ? 17.627  -31.133 11.339  1.00 84.79 107 A 1 
ATOM 868  O O   . PHE A 1 107 ? 16.718  -31.223 10.513  1.00 82.08 107 A 1 
ATOM 869  C CB  . PHE A 1 107 ? 19.440  -29.396 10.880  1.00 81.25 107 A 1 
ATOM 870  C CG  . PHE A 1 107 ? 18.435  -28.471 10.210  1.00 82.11 107 A 1 
ATOM 871  C CD1 . PHE A 1 107 ? 18.264  -28.480 8.816   1.00 73.99 107 A 1 
ATOM 872  C CD2 . PHE A 1 107 ? 17.668  -27.596 10.997  1.00 73.95 107 A 1 
ATOM 873  C CE1 . PHE A 1 107 ? 17.329  -27.621 8.212   1.00 71.21 107 A 1 
ATOM 874  C CE2 . PHE A 1 107 ? 16.734  -26.736 10.393  1.00 71.09 107 A 1 
ATOM 875  C CZ  . PHE A 1 107 ? 16.559  -26.750 8.999   1.00 75.42 107 A 1 
ATOM 876  N N   . ASP A 1 108 ? 17.435  -31.244 12.650  1.00 87.64 108 A 1 
ATOM 877  C CA  . ASP A 1 108 ? 16.124  -31.309 13.290  1.00 88.82 108 A 1 
ATOM 878  C C   . ASP A 1 108 ? 15.828  -29.937 13.912  1.00 90.23 108 A 1 
ATOM 879  O O   . ASP A 1 108 ? 16.484  -29.583 14.898  1.00 88.09 108 A 1 
ATOM 880  C CB  . ASP A 1 108 ? 16.099  -32.437 14.331  1.00 86.51 108 A 1 
ATOM 881  C CG  . ASP A 1 108 ? 14.699  -32.631 14.934  1.00 79.88 108 A 1 
ATOM 882  O OD1 . ASP A 1 108 ? 13.712  -32.258 14.260  1.00 72.56 108 A 1 
ATOM 883  O OD2 . ASP A 1 108 ? 14.622  -33.200 16.042  1.00 71.28 108 A 1 
ATOM 884  N N   . PRO A 1 109 ? 14.932  -29.127 13.322  1.00 90.81 109 A 1 
ATOM 885  C CA  . PRO A 1 109 ? 14.768  -27.739 13.733  1.00 90.81 109 A 1 
ATOM 886  C C   . PRO A 1 109 ? 14.202  -27.630 15.145  1.00 91.79 109 A 1 
ATOM 887  O O   . PRO A 1 109 ? 13.123  -28.160 15.427  1.00 90.28 109 A 1 
ATOM 888  C CB  . PRO A 1 109 ? 13.832  -27.098 12.705  1.00 88.41 109 A 1 
ATOM 889  C CG  . PRO A 1 109 ? 13.913  -28.018 11.496  1.00 85.26 109 A 1 
ATOM 890  C CD  . PRO A 1 109 ? 14.156  -29.382 12.124  1.00 87.87 109 A 1 
ATOM 891  N N   . ARG A 1 110 ? 14.889  -26.903 16.013  1.00 92.67 110 A 1 
ATOM 892  C CA  . ARG A 1 110 ? 14.484  -26.686 17.408  1.00 93.50 110 A 1 
ATOM 893  C C   . ARG A 1 110 ? 14.950  -25.337 17.944  1.00 94.46 110 A 1 
ATOM 894  O O   . ARG A 1 110 ? 15.957  -24.793 17.484  1.00 93.06 110 A 1 
ATOM 895  C CB  . ARG A 1 110 ? 14.963  -27.853 18.293  1.00 90.73 110 A 1 
ATOM 896  C CG  . ARG A 1 110 ? 16.495  -27.993 18.396  1.00 84.84 110 A 1 
ATOM 897  C CD  . ARG A 1 110 ? 16.896  -29.248 19.193  1.00 86.33 110 A 1 
ATOM 898  N NE  . ARG A 1 110 ? 16.666  -29.109 20.644  1.00 81.67 110 A 1 
ATOM 899  C CZ  . ARG A 1 110 ? 16.543  -30.073 21.540  1.00 82.46 110 A 1 
ATOM 900  N NH1 . ARG A 1 110 ? 16.564  -31.327 21.230  1.00 72.17 110 A 1 
ATOM 901  N NH2 . ARG A 1 110 ? 16.399  -29.801 22.797  1.00 71.65 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? 14.212  -24.833 18.927  1.00 94.17 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? 14.568  -23.667 19.738  1.00 94.95 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? 14.695  -24.144 21.180  1.00 95.45 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? 13.768  -24.757 21.715  1.00 94.46 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? 13.529  -22.532 19.604  1.00 94.41 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? 13.357  -22.114 18.123  1.00 92.56 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? 13.950  -21.326 20.470  1.00 92.34 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? 12.256  -21.077 17.872  1.00 87.76 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? 15.821  -23.854 21.798  1.00 96.04 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? 16.160  -24.292 23.144  1.00 96.11 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? 16.254  -23.100 24.086  1.00 96.26 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? 17.044  -22.174 23.869  1.00 95.26 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? 17.474  -25.082 23.112  1.00 95.09 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? 17.298  -26.389 22.353  1.00 92.86 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? 16.338  -27.114 22.684  1.00 86.83 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? 18.102  -26.713 21.454  1.00 86.20 112 A 1 
ATOM 918  N N   . LEU A 1 113 ? 15.465  -23.140 25.138  1.00 95.73 113 A 1 
ATOM 919  C CA  . LEU A 1 113 ? 15.486  -22.167 26.218  1.00 96.02 113 A 1 
ATOM 920  C C   . LEU A 1 113 ? 16.054  -22.829 27.471  1.00 96.17 113 A 1 
ATOM 921  O O   . LEU A 1 113 ? 15.679  -23.946 27.823  1.00 94.80 113 A 1 
ATOM 922  C CB  . LEU A 1 113 ? 14.071  -21.615 26.462  1.00 95.46 113 A 1 
ATOM 923  C CG  . LEU A 1 113 ? 13.374  -21.027 25.221  1.00 94.02 113 A 1 
ATOM 924  C CD1 . LEU A 1 113 ? 11.995  -20.495 25.610  1.00 87.31 113 A 1 
ATOM 925  C CD2 . LEU A 1 113 ? 14.149  -19.863 24.611  1.00 87.33 113 A 1 
ATOM 926  N N   . SER A 1 114 ? 16.929  -22.134 28.162  1.00 96.19 114 A 1 
ATOM 927  C CA  . SER A 1 114 ? 17.414  -22.559 29.477  1.00 96.01 114 A 1 
ATOM 928  C C   . SER A 1 114 ? 17.722  -21.356 30.355  1.00 95.87 114 A 1 
ATOM 929  O O   . SER A 1 114 ? 17.969  -20.259 29.862  1.00 94.99 114 A 1 
ATOM 930  C CB  . SER A 1 114 ? 18.630  -23.480 29.346  1.00 95.27 114 A 1 
ATOM 931  O OG  . SER A 1 114 ? 19.712  -22.826 28.715  1.00 91.42 114 A 1 
ATOM 932  N N   . PHE A 1 115 ? 17.703  -21.545 31.665  1.00 95.52 115 A 1 
ATOM 933  C CA  . PHE A 1 115 ? 18.073  -20.499 32.612  1.00 95.06 115 A 1 
ATOM 934  C C   . PHE A 1 115 ? 18.867  -21.070 33.783  1.00 94.83 115 A 1 
ATOM 935  O O   . PHE A 1 115 ? 18.671  -22.215 34.188  1.00 93.57 115 A 1 
ATOM 936  C CB  . PHE A 1 115 ? 16.828  -19.732 33.083  1.00 94.44 115 A 1 
ATOM 937  C CG  . PHE A 1 115 ? 15.841  -20.557 33.889  1.00 94.49 115 A 1 
ATOM 938  C CD1 . PHE A 1 115 ? 14.785  -21.226 33.241  1.00 89.80 115 A 1 
ATOM 939  C CD2 . PHE A 1 115 ? 15.989  -20.683 35.280  1.00 90.72 115 A 1 
ATOM 940  C CE1 . PHE A 1 115 ? 13.892  -22.021 33.978  1.00 89.36 115 A 1 
ATOM 941  C CE2 . PHE A 1 115 ? 15.098  -21.482 36.018  1.00 89.30 115 A 1 
ATOM 942  C CZ  . PHE A 1 115 ? 14.050  -22.154 35.369  1.00 91.54 115 A 1 
ATOM 943  N N   . ASN A 1 116 ? 19.724  -20.247 34.364  1.00 95.19 116 A 1 
ATOM 944  C CA  . ASN A 1 116 ? 20.452  -20.555 35.586  1.00 94.84 116 A 1 
ATOM 945  C C   . ASN A 1 116 ? 20.188  -19.444 36.614  1.00 94.56 116 A 1 
ATOM 946  O O   . ASN A 1 116 ? 20.523  -18.281 36.399  1.00 93.58 116 A 1 
ATOM 947  C CB  . ASN A 1 116 ? 21.941  -20.755 35.249  1.00 94.19 116 A 1 
ATOM 948  C CG  . ASN A 1 116 ? 22.763  -21.169 36.455  1.00 92.96 116 A 1 
ATOM 949  O OD1 . ASN A 1 116 ? 22.423  -20.892 37.596  1.00 86.65 116 A 1 
ATOM 950  N ND2 . ASN A 1 116 ? 23.866  -21.843 36.255  1.00 85.61 116 A 1 
ATOM 951  N N   . LYS A 1 117 ? 19.557  -19.814 37.734  1.00 93.95 117 A 1 
ATOM 952  C CA  . LYS A 1 117 ? 19.197  -18.859 38.797  1.00 93.48 117 A 1 
ATOM 953  C C   . LYS A 1 117 ? 20.406  -18.361 39.585  1.00 94.15 117 A 1 
ATOM 954  O O   . LYS A 1 117 ? 20.389  -17.223 40.045  1.00 92.81 117 A 1 
ATOM 955  C CB  . LYS A 1 117 ? 18.191  -19.496 39.765  1.00 91.74 117 A 1 
ATOM 956  C CG  . LYS A 1 117 ? 16.818  -19.695 39.121  1.00 84.90 117 A 1 
ATOM 957  C CD  . LYS A 1 117 ? 15.846  -20.290 40.140  1.00 81.08 117 A 1 
ATOM 958  C CE  . LYS A 1 117 ? 14.490  -20.471 39.474  1.00 72.85 117 A 1 
ATOM 959  N NZ  . LYS A 1 117 ? 13.537  -21.170 40.369  1.00 65.03 117 A 1 
ATOM 960  N N   . GLU A 1 118 ? 21.415  -19.204 39.770  1.00 92.95 118 A 1 
ATOM 961  C CA  . GLU A 1 118 ? 22.614  -18.865 40.544  1.00 93.17 118 A 1 
ATOM 962  C C   . GLU A 1 118 ? 23.523  -17.925 39.749  1.00 93.99 118 A 1 
ATOM 963  O O   . GLU A 1 118 ? 23.986  -16.916 40.275  1.00 92.39 118 A 1 
ATOM 964  C CB  . GLU A 1 118 ? 23.374  -20.140 40.947  1.00 92.29 118 A 1 
ATOM 965  C CG  . GLU A 1 118 ? 22.547  -21.057 41.866  1.00 86.30 118 A 1 
ATOM 966  C CD  . GLU A 1 118 ? 23.323  -22.273 42.402  1.00 79.02 118 A 1 
ATOM 967  O OE1 . GLU A 1 118 ? 22.733  -22.987 43.247  1.00 69.08 118 A 1 
ATOM 968  O OE2 . GLU A 1 118 ? 24.490  -22.475 42.009  1.00 68.31 118 A 1 
ATOM 969  N N   . GLU A 1 119 ? 23.711  -18.222 38.466  1.00 93.65 119 A 1 
ATOM 970  C CA  . GLU A 1 119 ? 24.502  -17.395 37.545  1.00 94.28 119 A 1 
ATOM 971  C C   . GLU A 1 119 ? 23.723  -16.192 36.988  1.00 94.94 119 A 1 
ATOM 972  O O   . GLU A 1 119 ? 24.314  -15.336 36.335  1.00 93.20 119 A 1 
ATOM 973  C CB  . GLU A 1 119 ? 25.037  -18.268 36.402  1.00 93.88 119 A 1 
ATOM 974  C CG  . GLU A 1 119 ? 25.993  -19.364 36.909  1.00 90.11 119 A 1 
ATOM 975  C CD  . GLU A 1 119 ? 26.528  -20.265 35.790  1.00 85.26 119 A 1 
ATOM 976  O OE1 . GLU A 1 119 ? 27.583  -20.898 36.012  1.00 74.31 119 A 1 
ATOM 977  O OE2 . GLU A 1 119 ? 25.842  -20.389 34.749  1.00 74.75 119 A 1 
ATOM 978  N N   . LYS A 1 120 ? 22.412  -16.113 37.253  1.00 94.53 120 A 1 
ATOM 979  C CA  . LYS A 1 120 ? 21.499  -15.084 36.736  1.00 95.43 120 A 1 
ATOM 980  C C   . LYS A 1 120 ? 21.538  -14.991 35.209  1.00 95.90 120 A 1 
ATOM 981  O O   . LYS A 1 120 ? 21.648  -13.903 34.645  1.00 94.67 120 A 1 
ATOM 982  C CB  . LYS A 1 120 ? 21.755  -13.728 37.406  1.00 94.75 120 A 1 
ATOM 983  C CG  . LYS A 1 120 ? 21.650  -13.757 38.930  1.00 91.97 120 A 1 
ATOM 984  C CD  . LYS A 1 120 ? 21.870  -12.335 39.463  1.00 89.26 120 A 1 
ATOM 985  C CE  . LYS A 1 120 ? 21.703  -12.303 40.978  1.00 82.26 120 A 1 
ATOM 986  N NZ  . LYS A 1 120 ? 21.766  -10.915 41.480  1.00 74.68 120 A 1 
ATOM 987  N N   . THR A 1 121 ? 21.457  -16.134 34.531  1.00 95.73 121 A 1 
ATOM 988  C CA  . THR A 1 121 ? 21.504  -16.184 33.068  1.00 95.93 121 A 1 
ATOM 989  C C   . THR A 1 121 ? 20.231  -16.764 32.465  1.00 95.58 121 A 1 
ATOM 990  O O   . THR A 1 121 ? 19.564  -17.618 33.050  1.00 94.37 121 A 1 
ATOM 991  C CB  . THR A 1 121 ? 22.747  -16.912 32.530  1.00 95.55 121 A 1 
ATOM 992  O OG1 . THR A 1 121 ? 22.795  -18.245 32.981  1.00 91.77 121 A 1 
ATOM 993  C CG2 . THR A 1 121 ? 24.052  -16.222 32.932  1.00 90.41 121 A 1 
ATOM 994  N N   . LEU A 1 122 ? 19.901  -16.292 31.259  1.00 95.95 122 A 1 
ATOM 995  C CA  . LEU A 1 122 ? 18.869  -16.853 30.390  1.00 95.85 122 A 1 
ATOM 996  C C   . LEU A 1 122 ? 19.476  -17.069 29.005  1.00 95.94 122 A 1 
ATOM 997  O O   . LEU A 1 122 ? 20.110  -16.173 28.452  1.00 95.11 122 A 1 
ATOM 998  C CB  . LEU A 1 122 ? 17.651  -15.912 30.357  1.00 95.40 122 A 1 
ATOM 999  C CG  . LEU A 1 122 ? 16.530  -16.320 29.377  1.00 94.21 122 A 1 
ATOM 1000 C CD1 . LEU A 1 122 ? 15.836  -17.609 29.802  1.00 87.34 122 A 1 
ATOM 1001 C CD2 . LEU A 1 122 ? 15.465  -15.226 29.326  1.00 87.23 122 A 1 
ATOM 1002 N N   . THR A 1 123 ? 19.268  -18.252 28.442  1.00 96.16 123 A 1 
ATOM 1003 C CA  . THR A 1 123 ? 19.816  -18.651 27.145  1.00 96.26 123 A 1 
ATOM 1004 C C   . THR A 1 123 ? 18.688  -18.967 26.175  1.00 96.21 123 A 1 
ATOM 1005 O O   . THR A 1 123 ? 17.763  -19.706 26.514  1.00 95.45 123 A 1 
ATOM 1006 C CB  . THR A 1 123 ? 20.756  -19.853 27.298  1.00 95.86 123 A 1 
ATOM 1007 O OG1 . THR A 1 123 ? 21.761  -19.567 28.244  1.00 90.49 123 A 1 
ATOM 1008 C CG2 . THR A 1 123 ? 21.467  -20.209 25.999  1.00 89.53 123 A 1 
ATOM 1009 N N   . VAL A 1 124 ? 18.794  -18.439 24.960  1.00 95.37 124 A 1 
ATOM 1010 C CA  . VAL A 1 124 ? 17.944  -18.772 23.810  1.00 95.32 124 A 1 
ATOM 1011 C C   . VAL A 1 124 ? 18.854  -19.295 22.710  1.00 95.44 124 A 1 
ATOM 1012 O O   . VAL A 1 124 ? 19.730  -18.567 22.245  1.00 94.72 124 A 1 
ATOM 1013 C CB  . VAL A 1 124 ? 17.142  -17.553 23.317  1.00 94.58 124 A 1 
ATOM 1014 C CG1 . VAL A 1 124 ? 16.198  -17.942 22.169  1.00 91.83 124 A 1 
ATOM 1015 C CG2 . VAL A 1 124 ? 16.319  -16.917 24.442  1.00 91.52 124 A 1 
ATOM 1016 N N   . ALA A 1 125 ? 18.676  -20.545 22.290  1.00 96.19 125 A 1 
ATOM 1017 C CA  . ALA A 1 125 ? 19.491  -21.172 21.260  1.00 96.39 125 A 1 
ATOM 1018 C C   . ALA A 1 125 ? 18.634  -21.734 20.125  1.00 96.21 125 A 1 
ATOM 1019 O O   . ALA A 1 125 ? 17.556  -22.274 20.350  1.00 94.99 125 A 1 
ATOM 1020 C CB  . ALA A 1 125 ? 20.384  -22.242 21.900  1.00 95.89 125 A 1 
ATOM 1021 N N   . ASP A 1 126 ? 19.136  -21.643 18.901  1.00 95.53 126 A 1 
ATOM 1022 C CA  . ASP A 1 126 ? 18.579  -22.283 17.718  1.00 95.51 126 A 1 
ATOM 1023 C C   . ASP A 1 126 ? 19.663  -23.064 16.964  1.00 95.54 126 A 1 
ATOM 1024 O O   . ASP A 1 126 ? 20.867  -22.859 17.157  1.00 94.37 126 A 1 
ATOM 1025 C CB  . ASP A 1 126 ? 17.886  -21.241 16.822  1.00 94.65 126 A 1 
ATOM 1026 C CG  . ASP A 1 126 ? 18.883  -20.311 16.126  1.00 94.01 126 A 1 
ATOM 1027 O OD1 . ASP A 1 126 ? 19.427  -20.721 15.071  1.00 89.20 126 A 1 
ATOM 1028 O OD2 . ASP A 1 126 ? 19.145  -19.207 16.641  1.00 89.06 126 A 1 
ATOM 1029 N N   . ASN A 1 127 ? 19.240  -23.958 16.085  1.00 95.26 127 A 1 
ATOM 1030 C CA  . ASN A 1 127 ? 20.097  -24.648 15.118  1.00 94.96 127 A 1 
ATOM 1031 C C   . ASN A 1 127 ? 19.772  -24.244 13.667  1.00 94.82 127 A 1 
ATOM 1032 O O   . ASN A 1 127 ? 19.858  -25.064 12.749  1.00 92.16 127 A 1 
ATOM 1033 C CB  . ASN A 1 127 ? 20.071  -26.165 15.393  1.00 93.97 127 A 1 
ATOM 1034 C CG  . ASN A 1 127 ? 18.740  -26.832 15.098  1.00 93.73 127 A 1 
ATOM 1035 O OD1 . ASN A 1 127 ? 17.694  -26.221 14.967  1.00 87.41 127 A 1 
ATOM 1036 N ND2 . ASN A 1 127 ? 18.738  -28.140 15.006  1.00 87.33 127 A 1 
ATOM 1037 N N   . GLY A 1 128 ? 19.380  -23.001 13.462  1.00 93.38 128 A 1 
ATOM 1038 C CA  . GLY A 1 128 ? 19.061  -22.392 12.177  1.00 93.40 128 A 1 
ATOM 1039 C C   . GLY A 1 128 ? 20.291  -22.041 11.332  1.00 93.97 128 A 1 
ATOM 1040 O O   . GLY A 1 128 ? 21.364  -22.635 11.471  1.00 92.90 128 A 1 
ATOM 1041 N N   . ILE A 1 129 ? 20.137  -21.075 10.434  1.00 93.07 129 A 1 
ATOM 1042 C CA  . ILE A 1 129 ? 21.184  -20.687 9.468   1.00 92.98 129 A 1 
ATOM 1043 C C   . ILE A 1 129 ? 22.465  -20.174 10.142  1.00 93.40 129 A 1 
ATOM 1044 O O   . ILE A 1 129 ? 23.548  -20.360 9.596   1.00 92.25 129 A 1 
ATOM 1045 C CB  . ILE A 1 129 ? 20.615  -19.667 8.455   1.00 91.27 129 A 1 
ATOM 1046 C CG1 . ILE A 1 129 ? 21.587  -19.310 7.308   1.00 86.14 129 A 1 
ATOM 1047 C CG2 . ILE A 1 129 ? 20.149  -18.357 9.102   1.00 83.94 129 A 1 
ATOM 1048 C CD1 . ILE A 1 129 ? 21.990  -20.497 6.430   1.00 77.36 129 A 1 
ATOM 1049 N N   . GLY A 1 130 ? 22.361  -19.553 11.314  1.00 93.82 130 A 1 
ATOM 1050 C CA  . GLY A 1 130 ? 23.473  -18.902 12.004  1.00 93.94 130 A 1 
ATOM 1051 C C   . GLY A 1 130 ? 24.070  -17.715 11.243  1.00 93.42 130 A 1 
ATOM 1052 O O   . GLY A 1 130 ? 23.601  -17.328 10.168  1.00 91.73 130 A 1 
ATOM 1053 N N   . MET A 1 131 ? 25.113  -17.122 11.818  1.00 92.89 131 A 1 
ATOM 1054 C CA  . MET A 1 131 ? 25.792  -15.925 11.326  1.00 92.59 131 A 1 
ATOM 1055 C C   . MET A 1 131 ? 27.310  -16.111 11.371  1.00 93.05 131 A 1 
ATOM 1056 O O   . MET A 1 131 ? 27.843  -16.694 12.318  1.00 92.40 131 A 1 
ATOM 1057 C CB  . MET A 1 131 ? 25.379  -14.712 12.173  1.00 90.76 131 A 1 
ATOM 1058 C CG  . MET A 1 131 ? 23.906  -14.329 12.006  1.00 87.83 131 A 1 
ATOM 1059 S SD  . MET A 1 131 ? 23.365  -12.945 13.042  1.00 84.72 131 A 1 
ATOM 1060 C CE  . MET A 1 131 ? 23.227  -13.781 14.647  1.00 72.86 131 A 1 
ATOM 1061 N N   . ASN A 1 132 ? 28.012  -15.582 10.376  1.00 93.14 132 A 1 
ATOM 1062 C CA  . ASN A 1 132 ? 29.461  -15.404 10.421  1.00 92.66 132 A 1 
ATOM 1063 C C   . ASN A 1 132 ? 29.839  -14.010 10.960  1.00 92.14 132 A 1 
ATOM 1064 O O   . ASN A 1 132 ? 28.983  -13.256 11.425  1.00 90.91 132 A 1 
ATOM 1065 C CB  . ASN A 1 132 ? 30.059  -15.761 9.052   1.00 91.94 132 A 1 
ATOM 1066 C CG  . ASN A 1 132 ? 29.711  -14.810 7.925   1.00 91.88 132 A 1 
ATOM 1067 O OD1 . ASN A 1 132 ? 29.445  -13.635 8.110   1.00 84.66 132 A 1 
ATOM 1068 N ND2 . ASN A 1 132 ? 29.765  -15.301 6.709   1.00 85.30 132 A 1 
ATOM 1069 N N   . GLU A 1 133 ? 31.116  -13.664 10.942  1.00 92.15 133 A 1 
ATOM 1070 C CA  . GLU A 1 133 ? 31.605  -12.387 11.477  1.00 91.68 133 A 1 
ATOM 1071 C C   . GLU A 1 133 ? 30.992  -11.167 10.779  1.00 90.58 133 A 1 
ATOM 1072 O O   . GLU A 1 133 ? 30.560  -10.237 11.457  1.00 88.60 133 A 1 
ATOM 1073 C CB  . GLU A 1 133 ? 33.136  -12.388 11.380  1.00 90.89 133 A 1 
ATOM 1074 C CG  . GLU A 1 133 ? 33.806  -11.161 12.007  1.00 88.54 133 A 1 
ATOM 1075 C CD  . GLU A 1 133 ? 35.328  -11.334 12.142  1.00 87.82 133 A 1 
ATOM 1076 O OE1 . GLU A 1 133 ? 35.988  -10.400 12.643  1.00 79.82 133 A 1 
ATOM 1077 O OE2 . GLU A 1 133 ? 35.848  -12.449 11.857  1.00 81.79 133 A 1 
ATOM 1078 N N   . ALA A 1 134 ? 30.901  -11.183 9.454   1.00 89.60 134 A 1 
ATOM 1079 C CA  . ALA A 1 134 ? 30.299  -10.092 8.690   1.00 88.55 134 A 1 
ATOM 1080 C C   . ALA A 1 134 ? 28.797  -9.973  8.987   1.00 87.60 134 A 1 
ATOM 1081 O O   . ALA A 1 134 ? 28.315  -8.883  9.286   1.00 85.33 134 A 1 
ATOM 1082 C CB  . ALA A 1 134 ? 30.573  -10.321 7.201   1.00 88.22 134 A 1 
ATOM 1083 N N   . ASP A 1 135 ? 28.085  -11.107 9.019   1.00 88.30 135 A 1 
ATOM 1084 C CA  . ASP A 1 135 ? 26.659  -11.136 9.351   1.00 87.35 135 A 1 
ATOM 1085 C C   . ASP A 1 135 ? 26.394  -10.594 10.775  1.00 86.59 135 A 1 
ATOM 1086 O O   . ASP A 1 135 ? 25.406  -9.894  10.994  1.00 85.38 135 A 1 
ATOM 1087 C CB  . ASP A 1 135 ? 26.103  -12.565 9.269   1.00 87.68 135 A 1 
ATOM 1088 C CG  . ASP A 1 135 ? 26.226  -13.313 7.934   1.00 87.16 135 A 1 
ATOM 1089 O OD1 . ASP A 1 135 ? 26.090  -12.759 6.834   1.00 82.05 135 A 1 
ATOM 1090 O OD2 . ASP A 1 135 ? 26.411  -14.555 8.003   1.00 82.09 135 A 1 
ATOM 1091 N N   . LEU A 1 136 ? 27.265  -10.891 11.758  1.00 88.19 136 A 1 
ATOM 1092 C CA  . LEU A 1 136 ? 27.155  -10.370 13.127  1.00 87.86 136 A 1 
ATOM 1093 C C   . LEU A 1 136 ? 27.350  -8.850  13.182  1.00 86.37 136 A 1 
ATOM 1094 O O   . LEU A 1 136 ? 26.609  -8.166  13.885  1.00 85.10 136 A 1 
ATOM 1095 C CB  . LEU A 1 136 ? 28.178  -11.063 14.044  1.00 89.16 136 A 1 
ATOM 1096 C CG  . LEU A 1 136 ? 27.811  -12.499 14.456  1.00 88.57 136 A 1 
ATOM 1097 C CD1 . LEU A 1 136 ? 29.024  -13.178 15.098  1.00 83.27 136 A 1 
ATOM 1098 C CD2 . LEU A 1 136 ? 26.674  -12.525 15.474  1.00 84.27 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? 28.327  -8.315  12.441  1.00 84.78 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? 28.564  -6.866  12.349  1.00 83.30 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? 27.356  -6.180  11.702  1.00 81.10 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? 26.829  -5.215  12.253  1.00 78.17 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? 29.875  -6.567  11.584  1.00 83.34 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? 31.094  -7.076  12.386  1.00 81.36 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? 30.027  -5.057  11.310  1.00 81.17 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? 32.396  -7.134  11.578  1.00 75.43 137 A 1 
ATOM 1107 N N   . ASP A 1 138 ? 26.883  -6.698  10.577  1.00 78.45 138 A 1 
ATOM 1108 C CA  . ASP A 1 138 ? 25.784  -6.092  9.822   1.00 75.68 138 A 1 
ATOM 1109 C C   . ASP A 1 138 ? 24.440  -6.182  10.563  1.00 73.10 138 A 1 
ATOM 1110 O O   . ASP A 1 138 ? 23.651  -5.238  10.539  1.00 69.61 138 A 1 
ATOM 1111 C CB  . ASP A 1 138 ? 25.679  -6.759  8.440   1.00 74.97 138 A 1 
ATOM 1112 C CG  . ASP A 1 138 ? 26.791  -6.361  7.457   1.00 69.42 138 A 1 
ATOM 1113 O OD1 . ASP A 1 138 ? 27.525  -5.382  7.739   1.00 65.90 138 A 1 
ATOM 1114 O OD2 . ASP A 1 138 ? 26.845  -6.995  6.375   1.00 63.25 138 A 1 
ATOM 1115 N N   . SER A 1 139 ? 24.177  -7.307  11.247  1.00 74.98 139 A 1 
ATOM 1116 C CA  . SER A 1 139 ? 22.887  -7.551  11.906  1.00 74.02 139 A 1 
ATOM 1117 C C   . SER A 1 139 ? 22.799  -6.970  13.318  1.00 72.71 139 A 1 
ATOM 1118 O O   . SER A 1 139 ? 21.721  -6.547  13.735  1.00 70.14 139 A 1 
ATOM 1119 C CB  . SER A 1 139 ? 22.577  -9.047  11.980  1.00 73.55 139 A 1 
ATOM 1120 O OG  . SER A 1 139 ? 22.655  -9.645  10.701  1.00 67.12 139 A 1 
ATOM 1121 N N   . LEU A 1 140 ? 23.912  -6.966  14.077  1.00 72.32 140 A 1 
ATOM 1122 C CA  . LEU A 1 140 ? 23.951  -6.558  15.489  1.00 72.39 140 A 1 
ATOM 1123 C C   . LEU A 1 140 ? 24.775  -5.284  15.732  1.00 69.87 140 A 1 
ATOM 1124 O O   . LEU A 1 140 ? 24.761  -4.744  16.837  1.00 65.80 140 A 1 
ATOM 1125 C CB  . LEU A 1 140 ? 24.461  -7.718  16.367  1.00 73.22 140 A 1 
ATOM 1126 C CG  . LEU A 1 140 ? 23.735  -9.069  16.214  1.00 73.51 140 A 1 
ATOM 1127 C CD1 . LEU A 1 140 ? 24.344  -10.082 17.187  1.00 70.19 140 A 1 
ATOM 1128 C CD2 . LEU A 1 140 ? 22.238  -8.970  16.522  1.00 70.24 140 A 1 
ATOM 1129 N N   . GLY A 1 141 ? 25.493  -4.789  14.736  1.00 63.45 141 A 1 
ATOM 1130 C CA  . GLY A 1 141 ? 26.245  -3.533  14.790  1.00 60.63 141 A 1 
ATOM 1131 C C   . GLY A 1 141 ? 25.569  -2.361  14.078  1.00 59.93 141 A 1 
ATOM 1132 O O   . GLY A 1 141 ? 25.894  -1.203  14.353  1.00 56.82 141 A 1 
ATOM 1133 N N   . THR A 1 142 ? 24.625  -2.635  13.170  1.00 50.41 142 A 1 
ATOM 1134 C CA  . THR A 1 142 ? 23.962  -1.626  12.336  1.00 49.30 142 A 1 
ATOM 1135 C C   . THR A 1 142 ? 22.444  -1.795  12.343  1.00 49.04 142 A 1 
ATOM 1136 O O   . THR A 1 142 ? 21.923  -2.891  12.527  1.00 46.79 142 A 1 
ATOM 1137 C CB  . THR A 1 142 ? 24.489  -1.625  10.893  1.00 44.35 142 A 1 
ATOM 1138 O OG1 . THR A 1 142 ? 24.081  -2.763  10.182  1.00 40.49 142 A 1 
ATOM 1139 C CG2 . THR A 1 142 ? 26.013  -1.540  10.787  1.00 40.08 142 A 1 
ATOM 1140 N N   . ILE A 1 143 ? 21.711  -0.699  12.138  1.00 44.60 143 A 1 
ATOM 1141 C CA  . ILE A 1 143 ? 20.262  -0.757  11.911  1.00 42.81 143 A 1 
ATOM 1142 C C   . ILE A 1 143 ? 20.016  -0.578  10.412  1.00 42.61 143 A 1 
ATOM 1143 O O   . ILE A 1 143 ? 20.015  0.536   9.889   1.00 40.02 143 A 1 
ATOM 1144 C CB  . ILE A 1 143 ? 19.484  0.255   12.777  1.00 38.61 143 A 1 
ATOM 1145 C CG1 . ILE A 1 143 ? 19.790  0.088   14.279  1.00 35.31 143 A 1 
ATOM 1146 C CG2 . ILE A 1 143 ? 17.984  0.024   12.522  1.00 35.06 143 A 1 
ATOM 1147 C CD1 . ILE A 1 143 ? 19.150  1.157   15.166  1.00 32.23 143 A 1 
ATOM 1148 N N   . ALA A 1 144 ? 19.792  -1.686  9.701   1.00 37.26 144 A 1 
ATOM 1149 C CA  . ALA A 1 144 ? 19.756  -1.741  8.237   1.00 36.58 144 A 1 
ATOM 1150 C C   . ALA A 1 144 ? 18.503  -1.125  7.568   1.00 37.48 144 A 1 
ATOM 1151 O O   . ALA A 1 144 ? 18.271  -1.334  6.377   1.00 35.10 144 A 1 
ATOM 1152 C CB  . ALA A 1 144 ? 19.983  -3.200  7.832   1.00 32.09 144 A 1 
ATOM 1153 N N   . ARG A 1 145 ? 17.649  -0.387  8.297   1.00 36.61 145 A 1 
ATOM 1154 C CA  . ARG A 1 145 ? 16.400  0.164   7.737   1.00 37.26 145 A 1 
ATOM 1155 C C   . ARG A 1 145 ? 16.418  1.694   7.694   1.00 38.19 145 A 1 
ATOM 1156 O O   . ARG A 1 145 ? 16.527  2.348   8.727   1.00 36.32 145 A 1 
ATOM 1157 C CB  . ARG A 1 145 ? 15.174  -0.385  8.493   1.00 33.95 145 A 1 
ATOM 1158 C CG  . ARG A 1 145 ? 14.964  -1.897  8.263   1.00 30.87 145 A 1 
ATOM 1159 C CD  . ARG A 1 145 ? 13.666  -2.380  8.929   1.00 28.34 145 A 1 
ATOM 1160 N NE  . ARG A 1 145 ? 13.428  -3.824  8.710   1.00 26.24 145 A 1 
ATOM 1161 C CZ  . ARG A 1 145 ? 12.407  -4.535  9.176   1.00 24.44 145 A 1 
ATOM 1162 N NH1 . ARG A 1 145 ? 11.451  -3.998  9.880   1.00 23.52 145 A 1 
ATOM 1163 N NH2 . ARG A 1 145 ? 12.332  -5.820  8.954   1.00 22.71 145 A 1 
ATOM 1164 N N   . SER A 1 146 ? 16.196  2.248   6.505   1.00 34.45 146 A 1 
ATOM 1165 C CA  . SER A 1 146 ? 16.076  3.697   6.259   1.00 34.83 146 A 1 
ATOM 1166 C C   . SER A 1 146 ? 14.981  4.395   7.081   1.00 36.75 146 A 1 
ATOM 1167 O O   . SER A 1 146 ? 15.055  5.602   7.303   1.00 34.81 146 A 1 
ATOM 1168 C CB  . SER A 1 146 ? 15.807  3.930   4.762   1.00 30.27 146 A 1 
ATOM 1169 O OG  . SER A 1 146 ? 14.691  3.171   4.339   1.00 26.80 146 A 1 
ATOM 1170 N N   . GLY A 1 147 ? 13.990  3.638   7.587   1.00 41.51 147 A 1 
ATOM 1171 C CA  . GLY A 1 147 ? 12.922  4.156   8.446   1.00 42.62 147 A 1 
ATOM 1172 C C   . GLY A 1 147 ? 13.326  4.435   9.897   1.00 45.14 147 A 1 
ATOM 1173 O O   . GLY A 1 147 ? 12.608  5.150   10.591  1.00 44.10 147 A 1 
ATOM 1174 N N   . THR A 1 148 ? 14.462  3.919   10.381  1.00 43.52 148 A 1 
ATOM 1175 C CA  . THR A 1 148 ? 14.851  4.040   11.801  1.00 45.58 148 A 1 
ATOM 1176 C C   . THR A 1 148 ? 15.171  5.475   12.198  1.00 48.18 148 A 1 
ATOM 1177 O O   . THR A 1 148 ? 14.833  5.895   13.300  1.00 47.47 148 A 1 
ATOM 1178 C CB  . THR A 1 148 ? 16.053  3.146   12.129  1.00 42.89 148 A 1 
ATOM 1179 O OG1 . THR A 1 148 ? 15.811  1.844   11.649  1.00 39.33 148 A 1 
ATOM 1180 C CG2 . THR A 1 148 ? 16.277  3.050   13.641  1.00 38.06 148 A 1 
ATOM 1181 N N   . ARG A 1 149 ? 15.754  6.263   11.297  1.00 44.03 149 A 1 
ATOM 1182 C CA  . ARG A 1 149 ? 16.029  7.683   11.552  1.00 45.51 149 A 1 
ATOM 1183 C C   . ARG A 1 149 ? 14.738  8.486   11.720  1.00 47.91 149 A 1 
ATOM 1184 O O   . ARG A 1 149 ? 14.596  9.210   12.702  1.00 47.72 149 A 1 
ATOM 1185 C CB  . ARG A 1 149 ? 16.924  8.227   10.437  1.00 43.02 149 A 1 
ATOM 1186 C CG  . ARG A 1 149 ? 17.391  9.646   10.767  1.00 37.36 149 A 1 
ATOM 1187 C CD  . ARG A 1 149 ? 18.363  10.122  9.696   1.00 36.22 149 A 1 
ATOM 1188 N NE  . ARG A 1 149 ? 18.819  11.481  9.993   1.00 33.44 149 A 1 
ATOM 1189 C CZ  . ARG A 1 149 ? 19.900  12.069  9.515   1.00 30.99 149 A 1 
ATOM 1190 N NH1 . ARG A 1 149 ? 20.684  11.479  8.649   1.00 29.40 149 A 1 
ATOM 1191 N NH2 . ARG A 1 149 ? 20.201  13.270  9.914   1.00 28.53 149 A 1 
ATOM 1192 N N   . ALA A 1 150 ? 13.763  8.287   10.831  1.00 50.49 150 A 1 
ATOM 1193 C CA  . ALA A 1 150 ? 12.443  8.913   10.934  1.00 51.63 150 A 1 
ATOM 1194 C C   . ALA A 1 150 ? 11.661  8.433   12.173  1.00 52.98 150 A 1 
ATOM 1195 O O   . ALA A 1 150 ? 10.873  9.183   12.747  1.00 52.26 150 A 1 
ATOM 1196 C CB  . ALA A 1 150 ? 11.676  8.609   9.645   1.00 49.98 150 A 1 
ATOM 1197 N N   . PHE A 1 151 ? 11.888  7.193   12.611  1.00 46.51 151 A 1 
ATOM 1198 C CA  . PHE A 1 151 ? 11.330  6.650   13.845  1.00 47.96 151 A 1 
ATOM 1199 C C   . PHE A 1 151 ? 11.933  7.300   15.095  1.00 49.28 151 A 1 
ATOM 1200 O O   . PHE A 1 151 ? 11.181  7.703   15.977  1.00 49.68 151 A 1 
ATOM 1201 C CB  . PHE A 1 151 ? 11.547  5.139   13.856  1.00 46.38 151 A 1 
ATOM 1202 C CG  . PHE A 1 151 ? 11.199  4.465   15.161  1.00 42.83 151 A 1 
ATOM 1203 C CD1 . PHE A 1 151 ? 12.219  3.937   15.973  1.00 40.31 151 A 1 
ATOM 1204 C CD2 . PHE A 1 151 ? 9.856   4.331   15.545  1.00 40.66 151 A 1 
ATOM 1205 C CE1 . PHE A 1 151 ? 11.892  3.235   17.144  1.00 37.52 151 A 1 
ATOM 1206 C CE2 . PHE A 1 151 ? 9.530   3.631   16.717  1.00 37.94 151 A 1 
ATOM 1207 C CZ  . PHE A 1 151 ? 10.547  3.070   17.511  1.00 38.04 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? 13.253  7.458   15.157  1.00 48.13 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? 13.931  8.153   16.257  1.00 48.29 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? 13.494  9.623   16.347  1.00 49.50 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? 13.258  10.122  17.444  1.00 49.23 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? 15.455  8.045   16.072  1.00 46.70 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? 16.040  6.639   16.308  1.00 42.93 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? 17.511  6.620   15.890  1.00 40.25 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? 15.954  6.211   17.770  1.00 40.90 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? 13.320  10.292  15.210  1.00 52.95 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? 12.795  11.662  15.140  1.00 52.99 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? 11.345  11.737  15.660  1.00 53.18 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? 11.045  12.576  16.509  1.00 52.39 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? 12.922  12.190  13.694  1.00 51.70 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? 14.384  12.522  13.318  1.00 45.82 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? 14.625  12.819  11.819  1.00 43.05 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? 15.816  12.996  11.442  1.00 40.91 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? 13.657  12.826  11.028  1.00 40.89 153 A 1 
ATOM 1225 N N   . LYS A 1 154 ? 10.467  10.807  15.262  1.00 51.02 154 A 1 
ATOM 1226 C CA  . LYS A 1 154 ? 9.077   10.745  15.757  1.00 52.12 154 A 1 
ATOM 1227 C C   . LYS A 1 154 ? 8.959   10.366  17.234  1.00 51.94 154 A 1 
ATOM 1228 O O   . LYS A 1 154 ? 8.102   10.906  17.925  1.00 50.69 154 A 1 
ATOM 1229 C CB  . LYS A 1 154 ? 8.251   9.768   14.915  1.00 49.57 154 A 1 
ATOM 1230 C CG  . LYS A 1 154 ? 7.793   10.412  13.607  1.00 44.65 154 A 1 
ATOM 1231 C CD  . LYS A 1 154 ? 6.902   9.435   12.845  1.00 43.45 154 A 1 
ATOM 1232 C CE  . LYS A 1 154 ? 6.362   10.125  11.595  1.00 39.95 154 A 1 
ATOM 1233 N NZ  . LYS A 1 154 ? 5.407   9.251   10.876  1.00 36.69 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? 9.791   9.446   17.732  1.00 51.66 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? 9.827   9.077   19.153  1.00 51.44 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? 10.265  10.237  20.050  1.00 50.08 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? 9.806   10.329  21.186  1.00 48.58 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? 10.780  7.885   19.346  1.00 49.47 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? 10.050  6.548   19.550  1.00 46.77 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 11.046  5.410   19.355  1.00 44.55 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? 9.498   6.413   20.969  1.00 43.89 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? 11.125  11.118  19.544  1.00 52.69 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? 11.526  12.327  20.255  1.00 51.73 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? 10.393  13.373  20.330  1.00 50.87 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? 10.363  14.166  21.271  1.00 48.55 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? 12.781  12.886  19.579  1.00 49.68 156 A 1 
ATOM 1247 N N   . GLU A 1 157 ? 9.460   13.367  19.372  1.00 49.73 157 A 1 
ATOM 1248 C CA  . GLU A 1 157 ? 8.327   14.301  19.297  1.00 49.84 157 A 1 
ATOM 1249 C C   . GLU A 1 157 ? 7.061   13.787  20.018  1.00 49.50 157 A 1 
ATOM 1250 O O   . GLU A 1 157 ? 6.386   14.565  20.698  1.00 47.27 157 A 1 
ATOM 1251 C CB  . GLU A 1 157 ? 8.029   14.639  17.824  1.00 48.55 157 A 1 
ATOM 1252 C CG  . GLU A 1 157 ? 9.120   15.528  17.194  1.00 43.41 157 A 1 
ATOM 1253 C CD  . GLU A 1 157 ? 8.821   15.951  15.741  1.00 40.25 157 A 1 
ATOM 1254 O OE1 . GLU A 1 157 ? 9.511   16.882  15.263  1.00 37.47 157 A 1 
ATOM 1255 O OE2 . GLU A 1 157 ? 7.914   15.365  15.103  1.00 38.64 157 A 1 
ATOM 1256 N N   . ASP A 1 158 ? 6.743   12.486  19.936  1.00 45.70 158 A 1 
ATOM 1257 C CA  . ASP A 1 158 ? 5.529   11.885  20.507  1.00 46.08 158 A 1 
ATOM 1258 C C   . ASP A 1 158 ? 5.846   10.932  21.675  1.00 45.77 158 A 1 
ATOM 1259 O O   . ASP A 1 158 ? 6.215   9.768   21.505  1.00 43.55 158 A 1 
ATOM 1260 C CB  . ASP A 1 158 ? 4.690   11.194  19.412  1.00 42.74 158 A 1 
ATOM 1261 C CG  . ASP A 1 158 ? 3.581   12.070  18.803  1.00 38.02 158 A 1 
ATOM 1262 O OD1 . ASP A 1 158 ? 3.007   12.899  19.548  1.00 35.38 158 A 1 
ATOM 1263 O OD2 . ASP A 1 158 ? 3.197   11.796  17.646  1.00 35.15 158 A 1 
ATOM 1264 N N   . ALA A 1 159 ? 5.597   11.403  22.900  1.00 35.20 159 A 1 
ATOM 1265 C CA  . ALA A 1 159 ? 5.776   10.657  24.154  1.00 35.01 159 A 1 
ATOM 1266 C C   . ALA A 1 159 ? 4.756   9.509   24.389  1.00 36.24 159 A 1 
ATOM 1267 O O   . ALA A 1 159 ? 4.458   9.156   25.537  1.00 34.10 159 A 1 
ATOM 1268 C CB  . ALA A 1 159 ? 5.805   11.676  25.304  1.00 30.57 159 A 1 
ATOM 1269 N N   . LYS A 1 160 ? 4.179   8.907   23.338  1.00 38.26 160 A 1 
ATOM 1270 C CA  . LYS A 1 160 ? 3.315   7.722   23.432  1.00 39.04 160 A 1 
ATOM 1271 C C   . LYS A 1 160 ? 4.136   6.439   23.301  1.00 40.26 160 A 1 
ATOM 1272 O O   . LYS A 1 160 ? 4.588   6.056   22.234  1.00 38.19 160 A 1 
ATOM 1273 C CB  . LYS A 1 160 ? 2.137   7.794   22.456  1.00 35.40 160 A 1 
ATOM 1274 C CG  . LYS A 1 160 ? 1.019   8.677   23.032  1.00 31.34 160 A 1 
ATOM 1275 C CD  . LYS A 1 160 ? -0.216  8.637   22.128  1.00 29.00 160 A 1 
ATOM 1276 C CE  . LYS A 1 160 ? -1.349  9.460   22.735  1.00 25.96 160 A 1 
ATOM 1277 N NZ  . LYS A 1 160 ? -2.535  9.457   21.847  1.00 24.29 160 A 1 
ATOM 1278 N N   . LYS A 1 161 ? 4.293   5.778   24.447  1.00 40.37 161 A 1 
ATOM 1279 C CA  . LYS A 1 161 ? 4.999   4.522   24.691  1.00 40.89 161 A 1 
ATOM 1280 C C   . LYS A 1 161 ? 4.297   3.350   23.989  1.00 42.19 161 A 1 
ATOM 1281 O O   . LYS A 1 161 ? 3.488   2.676   24.619  1.00 40.33 161 A 1 
ATOM 1282 C CB  . LYS A 1 161 ? 5.033   4.283   26.214  1.00 37.73 161 A 1 
ATOM 1283 C CG  . LYS A 1 161 ? 5.720   5.393   27.020  1.00 33.63 161 A 1 
ATOM 1284 C CD  . LYS A 1 161 ? 5.573   5.115   28.522  1.00 31.45 161 A 1 
ATOM 1285 C CE  . LYS A 1 161 ? 6.279   6.201   29.329  1.00 28.60 161 A 1 
ATOM 1286 N NZ  . LYS A 1 161 ? 6.267   5.895   30.778  1.00 26.17 161 A 1 
ATOM 1287 N N   . ASP A 1 162 ? 4.592   3.092   22.725  1.00 40.56 162 A 1 
ATOM 1288 C CA  . ASP A 1 162 ? 4.089   1.907   22.022  1.00 42.72 162 A 1 
ATOM 1289 C C   . ASP A 1 162 ? 5.207   0.866   21.853  1.00 44.86 162 A 1 
ATOM 1290 O O   . ASP A 1 162 ? 6.096   0.992   21.006  1.00 43.97 162 A 1 
ATOM 1291 C CB  . ASP A 1 162 ? 3.388   2.287   20.710  1.00 40.61 162 A 1 
ATOM 1292 C CG  . ASP A 1 162 ? 2.389   1.203   20.270  1.00 36.92 162 A 1 
ATOM 1293 O OD1 . ASP A 1 162 ? 2.494   0.061   20.777  1.00 34.69 162 A 1 
ATOM 1294 O OD2 . ASP A 1 162 ? 1.491   1.544   19.472  1.00 34.19 162 A 1 
ATOM 1295 N N   . SER A 1 163 ? 5.192   -0.153  22.706  1.00 41.43 163 A 1 
ATOM 1296 C CA  . SER A 1 163 ? 6.230   -1.188  22.762  1.00 41.95 163 A 1 
ATOM 1297 C C   . SER A 1 163 ? 6.285   -2.077  21.512  1.00 43.81 163 A 1 
ATOM 1298 O O   . SER A 1 163 ? 7.321   -2.676  21.230  1.00 42.55 163 A 1 
ATOM 1299 C CB  . SER A 1 163 ? 6.013   -2.025  24.024  1.00 38.85 163 A 1 
ATOM 1300 O OG  . SER A 1 163 ? 4.699   -2.557  24.080  1.00 36.24 163 A 1 
ATOM 1301 N N   . ASN A 1 164 ? 5.207   -2.143  20.723  1.00 39.54 164 A 1 
ATOM 1302 C CA  . ASN A 1 164 ? 5.156   -2.953  19.501  1.00 41.23 164 A 1 
ATOM 1303 C C   . ASN A 1 164 ? 5.898   -2.318  18.310  1.00 43.09 164 A 1 
ATOM 1304 O O   . ASN A 1 164 ? 6.250   -3.020  17.363  1.00 42.61 164 A 1 
ATOM 1305 C CB  . ASN A 1 164 ? 3.691   -3.269  19.187  1.00 38.75 164 A 1 
ATOM 1306 C CG  . ASN A 1 164 ? 3.106   -4.337  20.099  1.00 35.03 164 A 1 
ATOM 1307 O OD1 . ASN A 1 164 ? 3.788   -5.080  20.785  1.00 32.13 164 A 1 
ATOM 1308 N ND2 . ASN A 1 164 ? 1.808   -4.479  20.111  1.00 31.52 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? 6.235   -1.035  18.394  1.00 38.25 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? 7.097   -0.369  17.413  1.00 39.47 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? 8.500   -1.005  17.354  1.00 40.61 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? 9.128   -1.001  16.299  1.00 40.10 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? 7.173   1.131   17.742  1.00 37.50 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? 5.838   1.893   17.602  1.00 35.24 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? 5.984   3.310   18.149  1.00 32.99 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? 5.385   1.997   16.146  1.00 34.49 165 A 1 
ATOM 1317 N N   . ILE A 1 166 ? 8.971   -1.628  18.435  1.00 43.73 166 A 1 
ATOM 1318 C CA  . ILE A 1 166 ? 10.285  -2.292  18.494  1.00 43.70 166 A 1 
ATOM 1319 C C   . ILE A 1 166 ? 10.407  -3.372  17.403  1.00 43.96 166 A 1 
ATOM 1320 O O   . ILE A 1 166 ? 11.373  -3.372  16.640  1.00 43.17 166 A 1 
ATOM 1321 C CB  . ILE A 1 166 ? 10.528  -2.871  19.908  1.00 42.81 166 A 1 
ATOM 1322 C CG1 . ILE A 1 166 ? 10.529  -1.749  20.970  1.00 40.82 166 A 1 
ATOM 1323 C CG2 . ILE A 1 166 ? 11.859  -3.635  19.970  1.00 41.28 166 A 1 
ATOM 1324 C CD1 . ILE A 1 166 ? 10.630  -2.276  22.409  1.00 38.21 166 A 1 
ATOM 1325 N N   . GLY A 1 167 ? 9.410   -4.248  17.262  1.00 44.35 167 A 1 
ATOM 1326 C CA  . GLY A 1 167 ? 9.401   -5.302  16.242  1.00 44.30 167 A 1 
ATOM 1327 C C   . GLY A 1 167 ? 9.255   -4.762  14.815  1.00 45.67 167 A 1 
ATOM 1328 O O   . GLY A 1 167 ? 9.930   -5.225  13.899  1.00 44.39 167 A 1 
ATOM 1329 N N   . GLN A 1 168 ? 8.452   -3.717  14.609  1.00 39.18 168 A 1 
ATOM 1330 C CA  . GLN A 1 168 ? 8.203   -3.115  13.285  1.00 39.00 168 A 1 
ATOM 1331 C C   . GLN A 1 168 ? 9.476   -2.583  12.609  1.00 39.56 168 A 1 
ATOM 1332 O O   . GLN A 1 168 ? 9.611   -2.641  11.382  1.00 38.98 168 A 1 
ATOM 1333 C CB  . GLN A 1 168 ? 7.198   -1.957  13.404  1.00 37.65 168 A 1 
ATOM 1334 C CG  . GLN A 1 168 ? 5.776   -2.412  13.759  1.00 35.42 168 A 1 
ATOM 1335 C CD  . GLN A 1 168 ? 4.784   -1.253  13.806  1.00 32.83 168 A 1 
ATOM 1336 O OE1 . GLN A 1 168 ? 5.103   -0.100  13.578  1.00 31.62 168 A 1 
ATOM 1337 N NE2 . GLN A 1 168 ? 3.527   -1.514  14.096  1.00 31.21 168 A 1 
ATOM 1338 N N   . PHE A 1 169 ? 10.416  -2.070  13.398  1.00 42.22 169 A 1 
ATOM 1339 C CA  . PHE A 1 169 ? 11.656  -1.469  12.897  1.00 41.78 169 A 1 
ATOM 1340 C C   . PHE A 1 169 ? 12.860  -2.426  12.892  1.00 42.91 169 A 1 
ATOM 1341 O O   . PHE A 1 169 ? 13.942  -2.032  12.462  1.00 41.09 169 A 1 
ATOM 1342 C CB  . PHE A 1 169 ? 11.896  -0.126  13.592  1.00 37.64 169 A 1 
ATOM 1343 C CG  . PHE A 1 169 ? 10.879  0.924   13.153  1.00 35.05 169 A 1 
ATOM 1344 C CD1 . PHE A 1 169 ? 11.034  1.589   11.924  1.00 32.66 169 A 1 
ATOM 1345 C CD2 . PHE A 1 169 ? 9.740   1.178   13.932  1.00 33.51 169 A 1 
ATOM 1346 C CE1 . PHE A 1 169 ? 10.051  2.492   11.479  1.00 30.38 169 A 1 
ATOM 1347 C CE2 . PHE A 1 169 ? 8.755   2.082   13.486  1.00 31.22 169 A 1 
ATOM 1348 C CZ  . PHE A 1 169 ? 8.907   2.735   12.258  1.00 31.60 169 A 1 
ATOM 1349 N N   . GLY A 1 170 ? 12.670  -3.689  13.274  1.00 46.70 170 A 1 
ATOM 1350 C CA  . GLY A 1 170 ? 13.734  -4.702  13.271  1.00 46.60 170 A 1 
ATOM 1351 C C   . GLY A 1 170 ? 14.781  -4.482  14.361  1.00 49.20 170 A 1 
ATOM 1352 O O   . GLY A 1 170 ? 15.935  -4.833  14.176  1.00 47.27 170 A 1 
ATOM 1353 N N   . VAL A 1 171 ? 14.370  -3.880  15.466  1.00 51.57 171 A 1 
ATOM 1354 C CA  . VAL A 1 171 ? 15.225  -3.582  16.625  1.00 52.75 171 A 1 
ATOM 1355 C C   . VAL A 1 171 ? 14.888  -4.459  17.836  1.00 57.11 171 A 1 
ATOM 1356 O O   . VAL A 1 171 ? 15.329  -4.194  18.949  1.00 54.23 171 A 1 
ATOM 1357 C CB  . VAL A 1 171 ? 15.198  -2.077  16.945  1.00 48.17 171 A 1 
ATOM 1358 C CG1 . VAL A 1 171 ? 15.703  -1.276  15.730  1.00 43.58 171 A 1 
ATOM 1359 C CG2 . VAL A 1 171 ? 13.814  -1.560  17.336  1.00 42.80 171 A 1 
ATOM 1360 N N   . GLY A 1 172 ? 14.119  -5.533  17.606  1.00 58.45 172 A 1 
ATOM 1361 C CA  . GLY A 1 172 ? 13.640  -6.455  18.633  1.00 60.29 172 A 1 
ATOM 1362 C C   . GLY A 1 172 ? 14.752  -7.077  19.477  1.00 64.81 172 A 1 
ATOM 1363 O O   . GLY A 1 172 ? 14.619  -7.160  20.697  1.00 63.51 172 A 1 
ATOM 1364 N N   . PHE A 1 173 ? 15.897  -7.417  18.861  1.00 68.80 173 A 1 
ATOM 1365 C CA  . PHE A 1 173 ? 17.061  -7.953  19.575  1.00 70.93 173 A 1 
ATOM 1366 C C   . PHE A 1 173 ? 17.520  -7.044  20.733  1.00 71.41 173 A 1 
ATOM 1367 O O   . PHE A 1 173 ? 17.781  -7.518  21.836  1.00 69.03 173 A 1 
ATOM 1368 C CB  . PHE A 1 173 ? 18.204  -8.158  18.573  1.00 70.24 173 A 1 
ATOM 1369 C CG  . PHE A 1 173 ? 19.510  -8.563  19.228  1.00 69.96 173 A 1 
ATOM 1370 C CD1 . PHE A 1 173 ? 20.513  -7.604  19.461  1.00 63.57 173 A 1 
ATOM 1371 C CD2 . PHE A 1 173 ? 19.696  -9.886  19.662  1.00 64.07 173 A 1 
ATOM 1372 C CE1 . PHE A 1 173 ? 21.693  -7.967  20.130  1.00 60.66 173 A 1 
ATOM 1373 C CE2 . PHE A 1 173 ? 20.876  -10.247 20.335  1.00 61.46 173 A 1 
ATOM 1374 C CZ  . PHE A 1 173 ? 21.871  -9.287  20.571  1.00 67.12 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? 17.563  -5.731  20.510  1.00 69.63 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? 18.045  -4.776  21.515  1.00 70.81 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? 17.100  -4.626  22.713  1.00 72.86 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? 17.517  -4.142  23.761  1.00 71.01 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? 18.299  -3.426  20.852  1.00 67.21 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? 19.346  -3.451  19.761  1.00 63.24 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? 20.704  -3.608  20.096  1.00 58.46 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? 18.965  -3.308  18.414  1.00 56.46 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? 21.683  -3.612  19.084  1.00 51.94 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? 19.939  -3.312  17.403  1.00 51.76 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? 21.300  -3.457  17.737  1.00 51.99 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? 22.240  -3.443  16.762  1.00 49.35 174 A 1 
ATOM 1387 N N   . SER A 1 175 ? 15.845  -5.082  22.601  1.00 71.71 175 A 1 
ATOM 1388 C CA  . SER A 1 175 ? 14.923  -5.119  23.740  1.00 72.75 175 A 1 
ATOM 1389 C C   . SER A 1 175 ? 15.430  -6.007  24.883  1.00 74.48 175 A 1 
ATOM 1390 O O   . SER A 1 175 ? 15.072  -5.779  26.033  1.00 73.63 175 A 1 
ATOM 1391 C CB  . SER A 1 175 ? 13.527  -5.555  23.301  1.00 69.98 175 A 1 
ATOM 1392 O OG  . SER A 1 175 ? 13.483  -6.923  22.961  1.00 63.59 175 A 1 
ATOM 1393 N N   . ALA A 1 176 ? 16.328  -6.955  24.592  1.00 77.81 176 A 1 
ATOM 1394 C CA  . ALA A 1 176 ? 16.939  -7.808  25.606  1.00 80.32 176 A 1 
ATOM 1395 C C   . ALA A 1 176 ? 17.789  -7.025  26.630  1.00 81.44 176 A 1 
ATOM 1396 O O   . ALA A 1 176 ? 17.886  -7.442  27.782  1.00 80.96 176 A 1 
ATOM 1397 C CB  . ALA A 1 176 ? 17.737  -8.888  24.880  1.00 79.92 176 A 1 
ATOM 1398 N N   . PHE A 1 177 ? 18.320  -5.848  26.273  1.00 79.71 177 A 1 
ATOM 1399 C CA  . PHE A 1 177 ? 19.005  -4.967  27.232  1.00 79.24 177 A 1 
ATOM 1400 C C   . PHE A 1 177 ? 18.073  -4.346  28.285  1.00 78.04 177 A 1 
ATOM 1401 O O   . PHE A 1 177 ? 18.553  -3.761  29.252  1.00 76.05 177 A 1 
ATOM 1402 C CB  . PHE A 1 177 ? 19.792  -3.881  26.488  1.00 79.37 177 A 1 
ATOM 1403 C CG  . PHE A 1 177 ? 21.026  -4.392  25.775  1.00 78.76 177 A 1 
ATOM 1404 C CD1 . PHE A 1 177 ? 22.138  -4.813  26.529  1.00 75.08 177 A 1 
ATOM 1405 C CD2 . PHE A 1 177 ? 21.085  -4.429  24.371  1.00 75.42 177 A 1 
ATOM 1406 C CE1 . PHE A 1 177 ? 23.298  -5.274  25.884  1.00 73.67 177 A 1 
ATOM 1407 C CE2 . PHE A 1 177 ? 22.246  -4.889  23.724  1.00 73.14 177 A 1 
ATOM 1408 C CZ  . PHE A 1 177 ? 23.354  -5.313  24.479  1.00 77.50 177 A 1 
ATOM 1409 N N   . MET A 1 178 ? 16.759  -4.493  28.164  1.00 78.31 178 A 1 
ATOM 1410 C CA  . MET A 1 178 ? 15.826  -4.119  29.236  1.00 76.86 178 A 1 
ATOM 1411 C C   . MET A 1 178 ? 15.931  -5.034  30.462  1.00 78.98 178 A 1 
ATOM 1412 O O   . MET A 1 178 ? 15.512  -4.644  31.553  1.00 77.71 178 A 1 
ATOM 1413 C CB  . MET A 1 178 ? 14.382  -4.156  28.726  1.00 72.39 178 A 1 
ATOM 1414 C CG  . MET A 1 178 ? 14.095  -3.112  27.645  1.00 65.31 178 A 1 
ATOM 1415 S SD  . MET A 1 178 ? 12.338  -2.948  27.224  1.00 60.42 178 A 1 
ATOM 1416 C CE  . MET A 1 178 ? 12.000  -4.567  26.490  1.00 54.22 178 A 1 
ATOM 1417 N N   . VAL A 1 179 ? 16.430  -6.258  30.259  1.00 84.86 179 A 1 
ATOM 1418 C CA  . VAL A 1 179 ? 16.485  -7.305  31.293  1.00 87.23 179 A 1 
ATOM 1419 C C   . VAL A 1 179 ? 17.891  -7.852  31.524  1.00 89.07 179 A 1 
ATOM 1420 O O   . VAL A 1 179 ? 18.082  -8.645  32.444  1.00 88.95 179 A 1 
ATOM 1421 C CB  . VAL A 1 179 ? 15.503  -8.448  30.981  1.00 86.67 179 A 1 
ATOM 1422 C CG1 . VAL A 1 179 ? 14.054  -7.945  30.914  1.00 81.34 179 A 1 
ATOM 1423 C CG2 . VAL A 1 179 ? 15.828  -9.179  29.675  1.00 81.26 179 A 1 
ATOM 1424 N N   . ALA A 1 180 ? 18.878  -7.455  30.713  1.00 88.91 180 A 1 
ATOM 1425 C CA  . ALA A 1 180 ? 20.253  -7.927  30.788  1.00 89.34 180 A 1 
ATOM 1426 C C   . ALA A 1 180 ? 21.270  -6.773  30.837  1.00 88.24 180 A 1 
ATOM 1427 O O   . ALA A 1 180 ? 21.181  -5.823  30.067  1.00 86.61 180 A 1 
ATOM 1428 C CB  . ALA A 1 180 ? 20.516  -8.860  29.602  1.00 90.07 180 A 1 
ATOM 1429 N N   . ASP A 1 181 ? 22.283  -6.909  31.704  1.00 88.56 181 A 1 
ATOM 1430 C CA  . ASP A 1 181 ? 23.430  -5.992  31.776  1.00 88.15 181 A 1 
ATOM 1431 C C   . ASP A 1 181 ? 24.471  -6.280  30.688  1.00 88.54 181 A 1 
ATOM 1432 O O   . ASP A 1 181 ? 25.247  -5.407  30.308  1.00 86.30 181 A 1 
ATOM 1433 C CB  . ASP A 1 181 ? 24.109  -6.130  33.150  1.00 85.95 181 A 1 
ATOM 1434 C CG  . ASP A 1 181 ? 23.328  -5.494  34.300  1.00 82.04 181 A 1 
ATOM 1435 O OD1 . ASP A 1 181 ? 22.789  -4.384  34.107  1.00 74.69 181 A 1 
ATOM 1436 O OD2 . ASP A 1 181 ? 23.328  -6.098  35.395  1.00 75.09 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? 24.502  -7.520  30.203  1.00 89.87 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? 25.407  -7.979  29.151  1.00 90.95 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? 24.722  -9.046  28.308  1.00 91.44 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? 24.037  -9.918  28.837  1.00 90.70 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? 26.703  -8.503  29.787  1.00 90.73 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? 27.788  -8.813  28.746  1.00 89.07 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? 28.990  -9.506  29.397  1.00 87.05 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? 30.062  -9.727  28.331  1.00 79.83 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? 31.053  -10.751 28.743  1.00 75.87 182 A 1 
ATOM 1446 N N   . ILE A 1 183 ? 24.956  -8.999  27.002  1.00 90.20 183 A 1 
ATOM 1447 C CA  . ILE A 1 183 ? 24.483  -9.998  26.046  1.00 90.34 183 A 1 
ATOM 1448 C C   . ILE A 1 183 ? 25.683  -10.565 25.298  1.00 90.76 183 A 1 
ATOM 1449 O O   . ILE A 1 183 ? 26.538  -9.817  24.819  1.00 90.11 183 A 1 
ATOM 1450 C CB  . ILE A 1 183 ? 23.420  -9.410  25.092  1.00 89.21 183 A 1 
ATOM 1451 C CG1 . ILE A 1 183 ? 22.260  -8.773  25.899  1.00 87.18 183 A 1 
ATOM 1452 C CG2 . ILE A 1 183 ? 22.907  -10.509 24.146  1.00 86.38 183 A 1 
ATOM 1453 C CD1 . ILE A 1 183 ? 21.147  -8.168  25.041  1.00 82.15 183 A 1 
ATOM 1454 N N   . GLU A 1 184 ? 25.733  -11.884 25.176  1.00 92.91 184 A 1 
ATOM 1455 C CA  . GLU A 1 184 ? 26.689  -12.605 24.345  1.00 93.44 184 A 1 
ATOM 1456 C C   . GLU A 1 184 ? 25.933  -13.414 23.288  1.00 93.58 184 A 1 
ATOM 1457 O O   . GLU A 1 184 ? 24.947  -14.080 23.586  1.00 92.64 184 A 1 
ATOM 1458 C CB  . GLU A 1 184 ? 27.604  -13.509 25.187  1.00 93.30 184 A 1 
ATOM 1459 C CG  . GLU A 1 184 ? 28.320  -12.755 26.323  1.00 90.86 184 A 1 
ATOM 1460 C CD  . GLU A 1 184 ? 29.375  -13.590 27.062  1.00 90.90 184 A 1 
ATOM 1461 O OE1 . GLU A 1 184 ? 30.250  -12.953 27.708  1.00 82.73 184 A 1 
ATOM 1462 O OE2 . GLU A 1 184 ? 29.359  -14.832 26.975  1.00 84.21 184 A 1 
ATOM 1463 N N   . VAL A 1 185 ? 26.393  -13.360 22.042  1.00 92.93 185 A 1 
ATOM 1464 C CA  . VAL A 1 185 ? 25.814  -14.096 20.916  1.00 92.98 185 A 1 
ATOM 1465 C C   . VAL A 1 185 ? 26.898  -14.972 20.319  1.00 93.54 185 A 1 
ATOM 1466 O O   . VAL A 1 185 ? 27.843  -14.468 19.725  1.00 93.13 185 A 1 
ATOM 1467 C CB  . VAL A 1 185 ? 25.213  -13.150 19.861  1.00 92.02 185 A 1 
ATOM 1468 C CG1 . VAL A 1 185 ? 24.555  -13.947 18.728  1.00 88.87 185 A 1 
ATOM 1469 C CG2 . VAL A 1 185 ? 24.153  -12.223 20.467  1.00 88.73 185 A 1 
ATOM 1470 N N   . ILE A 1 186 ? 26.765  -16.279 20.466  1.00 94.69 186 A 1 
ATOM 1471 C CA  . ILE A 1 186 ? 27.673  -17.260 19.870  1.00 95.35 186 A 1 
ATOM 1472 C C   . ILE A 1 186 ? 26.984  -17.834 18.642  1.00 95.31 186 A 1 
ATOM 1473 O O   . ILE A 1 186 ? 25.915  -18.431 18.761  1.00 94.40 186 A 1 
ATOM 1474 C CB  . ILE A 1 186 ? 28.072  -18.351 20.882  1.00 95.33 186 A 1 
ATOM 1475 C CG1 . ILE A 1 186 ? 28.727  -17.728 22.138  1.00 92.70 186 A 1 
ATOM 1476 C CG2 . ILE A 1 186 ? 29.035  -19.352 20.209  1.00 92.15 186 A 1 
ATOM 1477 C CD1 . ILE A 1 186 ? 28.952  -18.722 23.283  1.00 84.33 186 A 1 
ATOM 1478 N N   . SER A 1 187 ? 27.591  -17.672 17.464  1.00 95.02 187 A 1 
ATOM 1479 C CA  . SER A 1 187 ? 26.977  -18.129 16.224  1.00 94.94 187 A 1 
ATOM 1480 C C   . SER A 1 187 ? 27.963  -18.814 15.291  1.00 94.92 187 A 1 
ATOM 1481 O O   . SER A 1 187 ? 29.141  -18.453 15.216  1.00 94.24 187 A 1 
ATOM 1482 C CB  . SER A 1 187 ? 26.258  -16.976 15.534  1.00 94.06 187 A 1 
ATOM 1483 O OG  . SER A 1 187 ? 25.363  -17.508 14.579  1.00 88.23 187 A 1 
ATOM 1484 N N   . ARG A 1 188 ? 27.474  -19.826 14.575  1.00 95.58 188 A 1 
ATOM 1485 C CA  . ARG A 1 188 ? 28.174  -20.540 13.507  1.00 95.97 188 A 1 
ATOM 1486 C C   . ARG A 1 188 ? 27.260  -20.644 12.299  1.00 95.95 188 A 1 
ATOM 1487 O O   . ARG A 1 188 ? 26.185  -21.244 12.391  1.00 94.69 188 A 1 
ATOM 1488 C CB  . ARG A 1 188 ? 28.613  -21.923 13.999  1.00 95.11 188 A 1 
ATOM 1489 C CG  . ARG A 1 188 ? 29.535  -22.609 12.982  1.00 93.14 188 A 1 
ATOM 1490 C CD  . ARG A 1 188 ? 29.972  -23.995 13.459  1.00 91.34 188 A 1 
ATOM 1491 N NE  . ARG A 1 188 ? 28.954  -25.016 13.176  1.00 85.47 188 A 1 
ATOM 1492 C CZ  . ARG A 1 188 ? 29.159  -26.324 13.201  1.00 85.05 188 A 1 
ATOM 1493 N NH1 . ARG A 1 188 ? 30.257  -26.843 13.647  1.00 74.10 188 A 1 
ATOM 1494 N NH2 . ARG A 1 188 ? 28.263  -27.145 12.754  1.00 75.74 188 A 1 
ATOM 1495 N N   . LYS A 1 189 ? 27.689  -20.091 11.169  1.00 95.10 189 A 1 
ATOM 1496 C CA  . LYS A 1 189 ? 26.895  -20.118 9.941   1.00 95.17 189 A 1 
ATOM 1497 C C   . LYS A 1 189 ? 26.832  -21.534 9.371   1.00 95.36 189 A 1 
ATOM 1498 O O   . LYS A 1 189 ? 27.820  -22.275 9.391   1.00 94.33 189 A 1 
ATOM 1499 C CB  . LYS A 1 189 ? 27.470  -19.103 8.950   1.00 93.99 189 A 1 
ATOM 1500 C CG  . LYS A 1 189 ? 26.517  -18.817 7.776   1.00 92.16 189 A 1 
ATOM 1501 C CD  . LYS A 1 189 ? 27.060  -17.620 6.993   1.00 88.42 189 A 1 
ATOM 1502 C CE  . LYS A 1 189 ? 26.092  -17.119 5.925   1.00 83.98 189 A 1 
ATOM 1503 N NZ  . LYS A 1 189 ? 26.454  -15.728 5.545   1.00 78.47 189 A 1 
ATOM 1504 N N   . ALA A 1 190 ? 25.667  -21.929 8.864   1.00 94.84 190 A 1 
ATOM 1505 C CA  . ALA A 1 190 ? 25.494  -23.226 8.230   1.00 94.71 190 A 1 
ATOM 1506 C C   . ALA A 1 190 ? 26.422  -23.363 7.012   1.00 94.25 190 A 1 
ATOM 1507 O O   . ALA A 1 190 ? 26.493  -22.473 6.170   1.00 92.66 190 A 1 
ATOM 1508 C CB  . ALA A 1 190 ? 24.022  -23.395 7.857   1.00 94.23 190 A 1 
ATOM 1509 N N   . GLY A 1 191 ? 27.139  -24.485 6.925   1.00 93.88 191 A 1 
ATOM 1510 C CA  . GLY A 1 191 ? 28.149  -24.731 5.889   1.00 93.37 191 A 1 
ATOM 1511 C C   . GLY A 1 191 ? 29.536  -24.136 6.177   1.00 93.94 191 A 1 
ATOM 1512 O O   . GLY A 1 191 ? 30.453  -24.378 5.400   1.00 91.30 191 A 1 
ATOM 1513 N N   . GLU A 1 192 ? 29.719  -23.414 7.288   1.00 93.68 192 A 1 
ATOM 1514 C CA  . GLU A 1 192 ? 31.014  -22.896 7.745   1.00 93.95 192 A 1 
ATOM 1515 C C   . GLU A 1 192 ? 31.485  -23.632 9.019   1.00 93.95 192 A 1 
ATOM 1516 O O   . GLU A 1 192 ? 30.684  -24.072 9.844   1.00 91.36 192 A 1 
ATOM 1517 C CB  . GLU A 1 192 ? 30.957  -21.369 7.961   1.00 92.79 192 A 1 
ATOM 1518 C CG  . GLU A 1 192 ? 30.632  -20.570 6.679   1.00 90.05 192 A 1 
ATOM 1519 C CD  . GLU A 1 192 ? 30.670  -19.037 6.875   1.00 89.64 192 A 1 
ATOM 1520 O OE1 . GLU A 1 192 ? 30.026  -18.309 6.078   1.00 80.74 192 A 1 
ATOM 1521 O OE2 . GLU A 1 192 ? 31.343  -18.562 7.814   1.00 82.76 192 A 1 
ATOM 1522 N N   . GLU A 1 193 ? 32.801  -23.759 9.190   1.00 93.53 193 A 1 
ATOM 1523 C CA  . GLU A 1 193 ? 33.411  -24.424 10.357  1.00 93.40 193 A 1 
ATOM 1524 C C   . GLU A 1 193 ? 33.672  -23.458 11.523  1.00 93.99 193 A 1 
ATOM 1525 O O   . GLU A 1 193 ? 33.801  -23.862 12.679  1.00 91.00 193 A 1 
ATOM 1526 C CB  . GLU A 1 193 ? 34.734  -25.083 9.928   1.00 91.51 193 A 1 
ATOM 1527 C CG  . GLU A 1 193 ? 34.559  -26.260 8.943   1.00 84.31 193 A 1 
ATOM 1528 C CD  . GLU A 1 193 ? 33.838  -27.480 9.551   1.00 75.58 193 A 1 
ATOM 1529 O OE1 . GLU A 1 193 ? 33.306  -28.284 8.757   1.00 65.99 193 A 1 
ATOM 1530 O OE2 . GLU A 1 193 ? 33.854  -27.618 10.794  1.00 64.26 193 A 1 
ATOM 1531 N N   . THR A 1 194 ? 33.776  -22.154 11.231  1.00 94.44 194 A 1 
ATOM 1532 C CA  . THR A 1 194 ? 34.175  -21.144 12.215  1.00 94.67 194 A 1 
ATOM 1533 C C   . THR A 1 194 ? 32.970  -20.578 12.958  1.00 94.88 194 A 1 
ATOM 1534 O O   . THR A 1 194 ? 32.044  -20.061 12.338  1.00 92.81 194 A 1 
ATOM 1535 C CB  . THR A 1 194 ? 34.970  -20.004 11.569  1.00 93.11 194 A 1 
ATOM 1536 O OG1 . THR A 1 194 ? 34.257  -19.414 10.511  1.00 82.45 194 A 1 
ATOM 1537 C CG2 . THR A 1 194 ? 36.306  -20.488 11.004  1.00 79.79 194 A 1 
ATOM 1538 N N   . ALA A 1 195 ? 33.038  -20.577 14.292  1.00 95.41 195 A 1 
ATOM 1539 C CA  . ALA A 1 195 ? 32.099  -19.857 15.140  1.00 95.84 195 A 1 
ATOM 1540 C C   . ALA A 1 195 ? 32.701  -18.534 15.639  1.00 95.47 195 A 1 
ATOM 1541 O O   . ALA A 1 195 ? 33.915  -18.401 15.824  1.00 93.32 195 A 1 
ATOM 1542 C CB  . ALA A 1 195 ? 31.642  -20.760 16.289  1.00 95.06 195 A 1 
ATOM 1543 N N   . ARG A 1 196 ? 31.836  -17.557 15.883  1.00 95.26 196 A 1 
ATOM 1544 C CA  . ARG A 1 196 ? 32.180  -16.239 16.419  1.00 94.87 196 A 1 
ATOM 1545 C C   . ARG A 1 196 ? 31.304  -15.922 17.620  1.00 95.28 196 A 1 
ATOM 1546 O O   . ARG A 1 196 ? 30.151  -16.337 17.668  1.00 93.92 196 A 1 
ATOM 1547 C CB  . ARG A 1 196 ? 32.021  -15.160 15.333  1.00 93.58 196 A 1 
ATOM 1548 C CG  . ARG A 1 196 ? 32.970  -15.308 14.133  1.00 89.44 196 A 1 
ATOM 1549 C CD  . ARG A 1 196 ? 34.438  -15.209 14.555  1.00 86.72 196 A 1 
ATOM 1550 N NE  . ARG A 1 196 ? 35.325  -15.098 13.388  1.00 82.55 196 A 1 
ATOM 1551 C CZ  . ARG A 1 196 ? 36.637  -15.011 13.417  1.00 78.47 196 A 1 
ATOM 1552 N NH1 . ARG A 1 196 ? 37.316  -15.153 14.511  1.00 69.01 196 A 1 
ATOM 1553 N NH2 . ARG A 1 196 ? 37.293  -14.760 12.327  1.00 71.03 196 A 1 
ATOM 1554 N N   . LYS A 1 197 ? 31.861  -15.178 18.577  1.00 94.10 197 A 1 
ATOM 1555 C CA  . LYS A 1 197 ? 31.121  -14.620 19.702  1.00 94.37 197 A 1 
ATOM 1556 C C   . LYS A 1 197 ? 31.133  -13.114 19.601  1.00 93.71 197 A 1 
ATOM 1557 O O   . LYS A 1 197 ? 32.195  -12.504 19.616  1.00 92.62 197 A 1 
ATOM 1558 C CB  . LYS A 1 197 ? 31.693  -15.115 21.036  1.00 94.08 197 A 1 
ATOM 1559 C CG  . LYS A 1 197 ? 30.836  -14.621 22.214  1.00 93.09 197 A 1 
ATOM 1560 C CD  . LYS A 1 197 ? 31.333  -15.128 23.574  1.00 91.70 197 A 1 
ATOM 1561 C CE  . LYS A 1 197 ? 32.614  -14.397 23.940  1.00 85.82 197 A 1 
ATOM 1562 N NZ  . LYS A 1 197 ? 33.101  -14.744 25.285  1.00 82.65 197 A 1 
ATOM 1563 N N   . TRP A 1 198 ? 29.942  -12.547 19.539  1.00 92.38 198 A 1 
ATOM 1564 C CA  . TRP A 1 198 ? 29.673  -11.132 19.702  1.00 91.28 198 A 1 
ATOM 1565 C C   . TRP A 1 198 ? 29.306  -10.868 21.160  1.00 91.67 198 A 1 
ATOM 1566 O O   . TRP A 1 198 ? 28.562  -11.657 21.754  1.00 91.01 198 A 1 
ATOM 1567 C CB  . TRP A 1 198 ? 28.543  -10.754 18.747  1.00 89.62 198 A 1 
ATOM 1568 C CG  . TRP A 1 198 ? 28.076  -9.336  18.787  1.00 87.69 198 A 1 
ATOM 1569 C CD1 . TRP A 1 198 ? 28.423  -8.376  17.904  1.00 85.76 198 A 1 
ATOM 1570 C CD2 . TRP A 1 198 ? 27.131  -8.708  19.708  1.00 86.92 198 A 1 
ATOM 1571 N NE1 . TRP A 1 198 ? 27.755  -7.209  18.198  1.00 85.19 198 A 1 
ATOM 1572 C CE2 . TRP A 1 198 ? 26.941  -7.354  19.300  1.00 85.84 198 A 1 
ATOM 1573 C CE3 . TRP A 1 198 ? 26.401  -9.144  20.835  1.00 84.63 198 A 1 
ATOM 1574 C CZ2 . TRP A 1 198 ? 26.071  -6.478  19.964  1.00 82.90 198 A 1 
ATOM 1575 C CZ3 . TRP A 1 198 ? 25.531  -8.267  21.519  1.00 83.70 198 A 1 
ATOM 1576 C CH2 . TRP A 1 198 ? 25.366  -6.947  21.083  1.00 82.85 198 A 1 
ATOM 1577 N N   . SER A 1 199 ? 29.795  -9.783  21.757  1.00 90.80 199 A 1 
ATOM 1578 C CA  . SER A 1 199 ? 29.394  -9.389  23.108  1.00 90.30 199 A 1 
ATOM 1579 C C   . SER A 1 199 ? 29.262  -7.882  23.262  1.00 89.09 199 A 1 
ATOM 1580 O O   . SER A 1 199 ? 30.026  -7.122  22.672  1.00 87.21 199 A 1 
ATOM 1581 C CB  . SER A 1 199 ? 30.336  -9.975  24.160  1.00 89.87 199 A 1 
ATOM 1582 O OG  . SER A 1 199 ? 31.654  -9.477  24.060  1.00 77.69 199 A 1 
ATOM 1583 N N   . SER A 1 200 ? 28.284  -7.443  24.064  1.00 85.99 200 A 1 
ATOM 1584 C CA  . SER A 1 200 ? 28.061  -6.027  24.362  1.00 84.80 200 A 1 
ATOM 1585 C C   . SER A 1 200 ? 27.391  -5.840  25.720  1.00 85.06 200 A 1 
ATOM 1586 O O   . SER A 1 200 ? 26.622  -6.692  26.175  1.00 84.80 200 A 1 
ATOM 1587 C CB  . SER A 1 200 ? 27.200  -5.388  23.270  1.00 82.93 200 A 1 
ATOM 1588 O OG  . SER A 1 200 ? 27.055  -3.997  23.498  1.00 77.19 200 A 1 
ATOM 1589 N N   . ASP A 1 201 ? 27.655  -4.688  26.354  1.00 83.79 201 A 1 
ATOM 1590 C CA  . ASP A 1 201 ? 26.969  -4.203  27.556  1.00 82.09 201 A 1 
ATOM 1591 C C   . ASP A 1 201 ? 25.878  -3.161  27.238  1.00 80.42 201 A 1 
ATOM 1592 O O   . ASP A 1 201 ? 25.368  -2.490  28.134  1.00 75.65 201 A 1 
ATOM 1593 C CB  . ASP A 1 201 ? 28.011  -3.686  28.562  1.00 80.17 201 A 1 
ATOM 1594 C CG  . ASP A 1 201 ? 28.653  -2.345  28.188  1.00 77.90 201 A 1 
ATOM 1595 O OD1 . ASP A 1 201 ? 28.559  -1.921  27.007  1.00 73.59 201 A 1 
ATOM 1596 O OD2 . ASP A 1 201 ? 29.186  -1.692  29.118  1.00 73.68 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? 25.537  -2.995  25.960  1.00 76.99 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? 24.481  -2.089  25.516  1.00 73.85 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? 24.817  -0.598  25.627  1.00 73.26 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? 23.904  0.225   25.632  1.00 70.31 202 A 1 
ATOM 1601 N N   . LYS A 1 203 ? 26.097  -0.225  25.714  1.00 74.43 203 A 1 
ATOM 1602 C CA  . LYS A 1 203 ? 26.534  1.174   25.847  1.00 72.44 203 A 1 
ATOM 1603 C C   . LYS A 1 203 ? 27.131  1.726   24.555  1.00 70.06 203 A 1 
ATOM 1604 O O   . LYS A 1 203 ? 26.393  2.231   23.709  1.00 63.68 203 A 1 
ATOM 1605 C CB  . LYS A 1 203 ? 27.466  1.329   27.054  1.00 70.31 203 A 1 
ATOM 1606 C CG  . LYS A 1 203 ? 26.785  0.958   28.374  1.00 67.74 203 A 1 
ATOM 1607 C CD  . LYS A 1 203 ? 27.763  1.189   29.527  1.00 65.43 203 A 1 
ATOM 1608 C CE  . LYS A 1 203 ? 27.237  0.503   30.786  1.00 58.99 203 A 1 
ATOM 1609 N NZ  . LYS A 1 203 ? 28.328  -0.265  31.418  1.00 52.78 203 A 1 
ATOM 1610 N N   . GLU A 1 204 ? 28.451  1.678   24.401  1.00 68.10 204 A 1 
ATOM 1611 C CA  . GLU A 1 204 ? 29.160  2.389   23.326  1.00 68.03 204 A 1 
ATOM 1612 C C   . GLU A 1 204 ? 29.501  1.510   22.116  1.00 69.02 204 A 1 
ATOM 1613 O O   . GLU A 1 204 ? 29.741  2.027   21.024  1.00 61.43 204 A 1 
ATOM 1614 C CB  . GLU A 1 204 ? 30.427  3.056   23.885  1.00 61.96 204 A 1 
ATOM 1615 C CG  . GLU A 1 204 ? 30.108  4.127   24.944  1.00 53.75 204 A 1 
ATOM 1616 C CD  . GLU A 1 204 ? 31.339  4.916   25.422  1.00 48.32 204 A 1 
ATOM 1617 O OE1 . GLU A 1 204 ? 31.125  5.902   26.165  1.00 42.62 204 A 1 
ATOM 1618 O OE2 . GLU A 1 204 ? 32.477  4.547   25.058  1.00 41.37 204 A 1 
ATOM 1619 N N   . GLY A 1 205 ? 29.513  0.192   22.279  1.00 76.07 205 A 1 
ATOM 1620 C CA  . GLY A 1 205 ? 29.932  -0.713  21.217  1.00 77.15 205 A 1 
ATOM 1621 C C   . GLY A 1 205 ? 29.803  -2.191  21.554  1.00 79.64 205 A 1 
ATOM 1622 O O   . GLY A 1 205 ? 29.122  -2.577  22.506  1.00 78.24 205 A 1 
ATOM 1623 N N   . PHE A 1 206 ? 30.460  -3.008  20.744  1.00 80.79 206 A 1 
ATOM 1624 C CA  . PHE A 1 206 ? 30.490  -4.459  20.865  1.00 82.06 206 A 1 
ATOM 1625 C C   . PHE A 1 206 ? 31.872  -5.015  20.517  1.00 82.86 206 A 1 
ATOM 1626 O O   . PHE A 1 206 ? 32.682  -4.358  19.853  1.00 82.16 206 A 1 
ATOM 1627 C CB  . PHE A 1 206 ? 29.392  -5.071  19.986  1.00 81.43 206 A 1 
ATOM 1628 C CG  . PHE A 1 206 ? 29.534  -4.801  18.494  1.00 81.83 206 A 1 
ATOM 1629 C CD1 . PHE A 1 206 ? 28.943  -3.658  17.923  1.00 75.80 206 A 1 
ATOM 1630 C CD2 . PHE A 1 206 ? 30.247  -5.693  17.677  1.00 75.83 206 A 1 
ATOM 1631 C CE1 . PHE A 1 206 ? 29.058  -3.412  16.546  1.00 74.09 206 A 1 
ATOM 1632 C CE2 . PHE A 1 206 ? 30.364  -5.448  16.297  1.00 73.36 206 A 1 
ATOM 1633 C CZ  . PHE A 1 206 ? 29.767  -4.307  15.728  1.00 78.85 206 A 1 
ATOM 1634 N N   . GLU A 1 207 ? 32.125  -6.233  20.949  1.00 86.71 207 A 1 
ATOM 1635 C CA  . GLU A 1 207 ? 33.355  -6.967  20.673  1.00 87.40 207 A 1 
ATOM 1636 C C   . GLU A 1 207 ? 33.031  -8.260  19.924  1.00 88.00 207 A 1 
ATOM 1637 O O   . GLU A 1 207 ? 32.016  -8.902  20.189  1.00 87.28 207 A 1 
ATOM 1638 C CB  . GLU A 1 207 ? 34.119  -7.256  21.972  1.00 85.99 207 A 1 
ATOM 1639 C CG  . GLU A 1 207 ? 34.541  -5.972  22.707  1.00 78.54 207 A 1 
ATOM 1640 C CD  . GLU A 1 207 ? 35.402  -6.209  23.953  1.00 76.65 207 A 1 
ATOM 1641 O OE1 . GLU A 1 207 ? 36.002  -5.209  24.425  1.00 66.74 207 A 1 
ATOM 1642 O OE2 . GLU A 1 207 ? 35.475  -7.360  24.429  1.00 67.80 207 A 1 
ATOM 1643 N N   . ILE A 1 208 ? 33.910  -8.654  18.992  1.00 90.45 208 A 1 
ATOM 1644 C CA  . ILE A 1 208 ? 33.826  -9.949  18.307  1.00 91.42 208 A 1 
ATOM 1645 C C   . ILE A 1 208 ? 35.121  -10.720 18.526  1.00 91.73 208 A 1 
ATOM 1646 O O   . ILE A 1 208 ? 36.215  -10.224 18.263  1.00 90.19 208 A 1 
ATOM 1647 C CB  . ILE A 1 208 ? 33.463  -9.813  16.810  1.00 90.18 208 A 1 
ATOM 1648 C CG1 . ILE A 1 208 ? 32.083  -9.136  16.665  1.00 85.50 208 A 1 
ATOM 1649 C CG2 . ILE A 1 208 ? 33.456  -11.203 16.134  1.00 84.72 208 A 1 
ATOM 1650 C CD1 . ILE A 1 208 ? 31.584  -8.997  15.224  1.00 78.55 208 A 1 
ATOM 1651 N N   . GLU A 1 209 ? 34.980  -11.970 18.953  1.00 92.53 209 A 1 
ATOM 1652 C CA  . GLU A 1 209 ? 36.092  -12.897 19.127  1.00 93.10 209 A 1 
ATOM 1653 C C   . GLU A 1 209 ? 35.796  -14.280 18.531  1.00 93.75 209 A 1 
ATOM 1654 O O   . GLU A 1 209 ? 34.662  -14.618 18.171  1.00 92.55 209 A 1 
ATOM 1655 C CB  . GLU A 1 209 ? 36.507  -12.958 20.603  1.00 90.93 209 A 1 
ATOM 1656 C CG  . GLU A 1 209 ? 35.431  -13.488 21.560  1.00 83.53 209 A 1 
ATOM 1657 C CD  . GLU A 1 209 ? 35.910  -13.537 23.031  1.00 83.93 209 A 1 
ATOM 1658 O OE1 . GLU A 1 209 ? 35.125  -14.003 23.886  1.00 74.44 209 A 1 
ATOM 1659 O OE2 . GLU A 1 209 ? 37.058  -13.141 23.316  1.00 76.19 209 A 1 
ATOM 1660 N N   . ALA A 1 210 ? 36.845  -15.093 18.368  1.00 94.69 210 A 1 
ATOM 1661 C CA  . ALA A 1 210 ? 36.695  -16.478 17.944  1.00 95.06 210 A 1 
ATOM 1662 C C   . ALA A 1 210 ? 36.008  -17.302 19.045  1.00 94.92 210 A 1 
ATOM 1663 O O   . ALA A 1 210 ? 36.341  -17.177 20.222  1.00 92.66 210 A 1 
ATOM 1664 C CB  . ALA A 1 210 ? 38.064  -17.052 17.573  1.00 93.81 210 A 1 
ATOM 1665 N N   . ALA A 1 211 ? 35.080  -18.167 18.647  1.00 94.93 211 A 1 
ATOM 1666 C CA  . ALA A 1 211 ? 34.355  -19.052 19.550  1.00 94.96 211 A 1 
ATOM 1667 C C   . ALA A 1 211 ? 34.325  -20.483 19.000  1.00 94.82 211 A 1 
ATOM 1668 O O   . ALA A 1 211 ? 34.781  -20.750 17.885  1.00 91.68 211 A 1 
ATOM 1669 C CB  . ALA A 1 211 ? 32.950  -18.475 19.768  1.00 93.80 211 A 1 
ATOM 1670 N N   . GLN A 1 212 ? 33.781  -21.402 19.786  1.00 95.22 212 A 1 
ATOM 1671 C CA  . GLN A 1 212 ? 33.493  -22.771 19.369  1.00 94.44 212 A 1 
ATOM 1672 C C   . GLN A 1 212 ? 32.007  -23.062 19.528  1.00 94.39 212 A 1 
ATOM 1673 O O   . GLN A 1 212 ? 31.383  -22.637 20.500  1.00 92.45 212 A 1 
ATOM 1674 C CB  . GLN A 1 212 ? 34.344  -23.776 20.154  1.00 92.43 212 A 1 
ATOM 1675 C CG  . GLN A 1 212 ? 35.827  -23.679 19.766  1.00 81.51 212 A 1 
ATOM 1676 C CD  . GLN A 1 212 ? 36.692  -24.749 20.430  1.00 76.69 212 A 1 
ATOM 1677 O OE1 . GLN A 1 212 ? 36.321  -25.433 21.366  1.00 67.65 212 A 1 
ATOM 1678 N NE2 . GLN A 1 212 ? 37.910  -24.928 19.974  1.00 63.70 212 A 1 
ATOM 1679 N N   . ARG A 1 213 ? 31.456  -23.770 18.551  1.00 94.03 213 A 1 
ATOM 1680 C CA  . ARG A 1 213 ? 30.071  -24.233 18.556  1.00 94.36 213 A 1 
ATOM 1681 C C   . ARG A 1 213 ? 29.974  -25.504 17.715  1.00 94.34 213 A 1 
ATOM 1682 O O   . ARG A 1 213 ? 30.386  -25.498 16.554  1.00 91.90 213 A 1 
ATOM 1683 C CB  . ARG A 1 213 ? 29.163  -23.112 18.023  1.00 93.29 213 A 1 
ATOM 1684 C CG  . ARG A 1 213 ? 27.679  -23.475 18.142  1.00 91.12 213 A 1 
ATOM 1685 C CD  . ARG A 1 213 ? 26.793  -22.406 17.499  1.00 90.66 213 A 1 
ATOM 1686 N NE  . ARG A 1 213 ? 25.382  -22.846 17.468  1.00 87.25 213 A 1 
ATOM 1687 C CZ  . ARG A 1 213 ? 24.450  -22.593 18.367  1.00 88.71 213 A 1 
ATOM 1688 N NH1 . ARG A 1 213 ? 24.699  -21.894 19.420  1.00 78.09 213 A 1 
ATOM 1689 N NH2 . ARG A 1 213 ? 23.241  -23.048 18.231  1.00 80.64 213 A 1 
ATOM 1690 N N   . ASP A 1 214 ? 29.408  -26.563 18.276  1.00 93.97 214 A 1 
ATOM 1691 C CA  . ASP A 1 214 ? 29.363  -27.887 17.633  1.00 93.12 214 A 1 
ATOM 1692 C C   . ASP A 1 214 ? 28.377  -27.956 16.461  1.00 93.01 214 A 1 
ATOM 1693 O O   . ASP A 1 214 ? 28.612  -28.663 15.480  1.00 89.72 214 A 1 
ATOM 1694 C CB  . ASP A 1 214 ? 28.994  -28.948 18.683  1.00 91.42 214 A 1 
ATOM 1695 C CG  . ASP A 1 214 ? 30.030  -29.073 19.804  1.00 86.04 214 A 1 
ATOM 1696 O OD1 . ASP A 1 214 ? 31.225  -28.842 19.521  1.00 79.27 214 A 1 
ATOM 1697 O OD2 . ASP A 1 214 ? 29.606  -29.394 20.932  1.00 78.96 214 A 1 
ATOM 1698 N N   . THR A 1 215 ? 27.283  -27.195 16.528  1.00 93.65 215 A 1 
ATOM 1699 C CA  . THR A 1 215 ? 26.234  -27.144 15.499  1.00 93.37 215 A 1 
ATOM 1700 C C   . THR A 1 215 ? 26.105  -25.745 14.898  1.00 94.19 215 A 1 
ATOM 1701 O O   . THR A 1 215 ? 26.428  -24.746 15.553  1.00 93.25 215 A 1 
ATOM 1702 C CB  . THR A 1 215 ? 24.876  -27.612 16.050  1.00 91.52 215 A 1 
ATOM 1703 O OG1 . THR A 1 215 ? 24.464  -26.796 17.127  1.00 85.53 215 A 1 
ATOM 1704 C CG2 . THR A 1 215 ? 24.930  -29.052 16.555  1.00 84.29 215 A 1 
ATOM 1705 N N   . GLN A 1 216 ? 25.615  -25.667 13.653  1.00 94.94 216 A 1 
ATOM 1706 C CA  . GLN A 1 216 ? 25.179  -24.386 13.089  1.00 95.14 216 A 1 
ATOM 1707 C C   . GLN A 1 216 ? 24.058  -23.762 13.939  1.00 95.54 216 A 1 
ATOM 1708 O O   . GLN A 1 216 ? 23.411  -24.457 14.728  1.00 94.34 216 A 1 
ATOM 1709 C CB  . GLN A 1 216 ? 24.767  -24.539 11.608  1.00 93.72 216 A 1 
ATOM 1710 C CG  . GLN A 1 216 ? 23.390  -25.206 11.351  1.00 89.48 216 A 1 
ATOM 1711 C CD  . GLN A 1 216 ? 23.335  -26.712 11.563  1.00 90.01 216 A 1 
ATOM 1712 O OE1 . GLN A 1 216 ? 24.329  -27.395 11.785  1.00 81.54 216 A 1 
ATOM 1713 N NE2 . GLN A 1 216 ? 22.161  -27.302 11.498  1.00 81.15 216 A 1 
ATOM 1714 N N   . GLY A 1 217 ? 23.828  -22.455 13.750  1.00 94.94 217 A 1 
ATOM 1715 C CA  . GLY A 1 217 ? 22.809  -21.694 14.458  1.00 95.24 217 A 1 
ATOM 1716 C C   . GLY A 1 217 ? 23.384  -20.645 15.400  1.00 95.52 217 A 1 
ATOM 1717 O O   . GLY A 1 217 ? 24.568  -20.296 15.326  1.00 94.36 217 A 1 
ATOM 1718 N N   . THR A 1 218 ? 22.538  -20.139 16.282  1.00 94.55 218 A 1 
ATOM 1719 C CA  . THR A 1 218 ? 22.835  -19.021 17.177  1.00 94.55 218 A 1 
ATOM 1720 C C   . THR A 1 218 ? 22.464  -19.374 18.617  1.00 95.02 218 A 1 
ATOM 1721 O O   . THR A 1 218 ? 21.463  -20.032 18.873  1.00 94.42 218 A 1 
ATOM 1722 C CB  . THR A 1 218 ? 22.106  -17.752 16.702  1.00 93.38 218 A 1 
ATOM 1723 O OG1 . THR A 1 218 ? 22.443  -17.496 15.353  1.00 87.23 218 A 1 
ATOM 1724 C CG2 . THR A 1 218 ? 22.507  -16.506 17.492  1.00 87.27 218 A 1 
ATOM 1725 N N   . THR A 1 219 ? 23.283  -18.944 19.574  1.00 95.24 219 A 1 
ATOM 1726 C CA  . THR A 1 219 ? 22.972  -18.944 21.008  1.00 95.37 219 A 1 
ATOM 1727 C C   . THR A 1 219 ? 23.095  -17.524 21.530  1.00 95.07 219 A 1 
ATOM 1728 O O   . THR A 1 219 ? 24.170  -16.933 21.451  1.00 93.87 219 A 1 
ATOM 1729 C CB  . THR A 1 219 ? 23.891  -19.883 21.792  1.00 95.14 219 A 1 
ATOM 1730 O OG1 . THR A 1 219 ? 23.588  -21.219 21.461  1.00 91.28 219 A 1 
ATOM 1731 C CG2 . THR A 1 219 ? 23.716  -19.801 23.304  1.00 90.93 219 A 1 
ATOM 1732 N N   . VAL A 1 220 ? 22.014  -17.004 22.086  1.00 94.20 220 A 1 
ATOM 1733 C CA  . VAL A 1 220 ? 21.965  -15.721 22.787  1.00 93.86 220 A 1 
ATOM 1734 C C   . VAL A 1 220 ? 21.977  -16.003 24.285  1.00 94.36 220 A 1 
ATOM 1735 O O   . VAL A 1 220 ? 21.050  -16.624 24.804  1.00 93.99 220 A 1 
ATOM 1736 C CB  . VAL A 1 220 ? 20.726  -14.905 22.375  1.00 92.95 220 A 1 
ATOM 1737 C CG1 . VAL A 1 220 ? 20.772  -13.513 23.014  1.00 89.76 220 A 1 
ATOM 1738 C CG2 . VAL A 1 220 ? 20.626  -14.733 20.851  1.00 89.40 220 A 1 
ATOM 1739 N N   . LEU A 1 221 ? 23.020  -15.563 24.972  1.00 95.38 221 A 1 
ATOM 1740 C CA  . LEU A 1 221 ? 23.184  -15.651 26.418  1.00 95.66 221 A 1 
ATOM 1741 C C   . LEU A 1 221 ? 22.989  -14.260 27.030  1.00 95.47 221 A 1 
ATOM 1742 O O   . LEU A 1 221 ? 23.739  -13.329 26.733  1.00 94.46 221 A 1 
ATOM 1743 C CB  . LEU A 1 221 ? 24.573  -16.243 26.730  1.00 95.55 221 A 1 
ATOM 1744 C CG  . LEU A 1 221 ? 24.909  -16.325 28.233  1.00 94.11 221 A 1 
ATOM 1745 C CD1 . LEU A 1 221 ? 23.990  -17.301 28.968  1.00 86.67 221 A 1 
ATOM 1746 C CD2 . LEU A 1 221 ? 26.349  -16.808 28.411  1.00 86.91 221 A 1 
ATOM 1747 N N   . LEU A 1 222 ? 21.977  -14.134 27.870  1.00 94.42 222 A 1 
ATOM 1748 C CA  . LEU A 1 222 ? 21.646  -12.919 28.600  1.00 94.49 222 A 1 
ATOM 1749 C C   . LEU A 1 222 ? 22.177  -13.028 30.029  1.00 95.06 222 A 1 
ATOM 1750 O O   . LEU A 1 222 ? 21.787  -13.945 30.753  1.00 94.59 222 A 1 
ATOM 1751 C CB  . LEU A 1 222 ? 20.121  -12.711 28.610  1.00 93.93 222 A 1 
ATOM 1752 C CG  . LEU A 1 222 ? 19.416  -12.749 27.239  1.00 91.97 222 A 1 
ATOM 1753 C CD1 . LEU A 1 222 ? 17.930  -12.450 27.432  1.00 84.82 222 A 1 
ATOM 1754 C CD2 . LEU A 1 222 ? 19.982  -11.710 26.275  1.00 84.38 222 A 1 
ATOM 1755 N N   . HIS A 1 223 ? 23.004  -12.080 30.449  1.00 94.89 223 A 1 
ATOM 1756 C CA  . HIS A 1 223 ? 23.383  -11.876 31.850  1.00 94.87 223 A 1 
ATOM 1757 C C   . HIS A 1 223 ? 22.378  -10.907 32.473  1.00 94.28 223 A 1 
ATOM 1758 O O   . HIS A 1 223 ? 22.400  -9.710  32.191  1.00 92.77 223 A 1 
ATOM 1759 C CB  . HIS A 1 223 ? 24.818  -11.348 31.927  1.00 95.35 223 A 1 
ATOM 1760 C CG  . HIS A 1 223 ? 25.840  -12.311 31.388  1.00 95.47 223 A 1 
ATOM 1761 N ND1 . HIS A 1 223 ? 26.495  -13.292 32.114  1.00 82.63 223 A 1 
ATOM 1762 C CD2 . HIS A 1 223 ? 26.268  -12.372 30.094  1.00 85.57 223 A 1 
ATOM 1763 C CE1 . HIS A 1 223 ? 27.311  -13.924 31.255  1.00 88.05 223 A 1 
ATOM 1764 N NE2 . HIS A 1 223 ? 27.202  -13.399 30.025  1.00 90.16 223 A 1 
ATOM 1765 N N   . LEU A 1 224 ? 21.444  -11.456 33.259  1.00 94.10 224 A 1 
ATOM 1766 C CA  . LEU A 1 224 ? 20.254  -10.748 33.715  1.00 94.35 224 A 1 
ATOM 1767 C C   . LEU A 1 224 ? 20.588  -9.697  34.784  1.00 94.16 224 A 1 
ATOM 1768 O O   . LEU A 1 224 ? 21.386  -9.941  35.691  1.00 93.15 224 A 1 
ATOM 1769 C CB  . LEU A 1 224 ? 19.219  -11.753 34.243  1.00 94.35 224 A 1 
ATOM 1770 C CG  . LEU A 1 224 ? 18.745  -12.809 33.223  1.00 93.76 224 A 1 
ATOM 1771 C CD1 . LEU A 1 224 ? 17.852  -13.831 33.928  1.00 89.53 224 A 1 
ATOM 1772 C CD2 . LEU A 1 224 ? 17.952  -12.189 32.072  1.00 89.63 224 A 1 
ATOM 1773 N N   . THR A 1 225 ? 19.912  -8.556  34.712  1.00 93.09 225 A 1 
ATOM 1774 C CA  . THR A 1 225 ? 19.877  -7.561  35.792  1.00 92.18 225 A 1 
ATOM 1775 C C   . THR A 1 225 ? 19.164  -8.131  37.027  1.00 92.91 225 A 1 
ATOM 1776 O O   . THR A 1 225 ? 18.481  -9.152  36.948  1.00 92.18 225 A 1 
ATOM 1777 C CB  . THR A 1 225 ? 19.157  -6.276  35.348  1.00 89.99 225 A 1 
ATOM 1778 O OG1 . THR A 1 225 ? 17.816  -6.540  35.016  1.00 85.56 225 A 1 
ATOM 1779 C CG2 . THR A 1 225 ? 19.788  -5.610  34.129  1.00 83.80 225 A 1 
ATOM 1780 N N   . GLU A 1 226 ? 19.243  -7.449  38.179  1.00 92.25 226 A 1 
ATOM 1781 C CA  . GLU A 1 226 ? 18.464  -7.847  39.371  1.00 92.13 226 A 1 
ATOM 1782 C C   . GLU A 1 226 ? 16.963  -7.953  39.064  1.00 91.66 226 A 1 
ATOM 1783 O O   . GLU A 1 226 ? 16.313  -8.919  39.448  1.00 89.38 226 A 1 
ATOM 1784 C CB  . GLU A 1 226 ? 18.673  -6.852  40.522  1.00 91.69 226 A 1 
ATOM 1785 C CG  . GLU A 1 226 ? 20.089  -6.838  41.116  1.00 82.27 226 A 1 
ATOM 1786 C CD  . GLU A 1 226 ? 20.527  -8.163  41.769  1.00 78.44 226 A 1 
ATOM 1787 O OE1 . GLU A 1 226 ? 21.744  -8.338  42.003  1.00 69.61 226 A 1 
ATOM 1788 O OE2 . GLU A 1 226 ? 19.714  -9.081  42.008  1.00 69.20 226 A 1 
ATOM 1789 N N   . GLU A 1 227 ? 16.427  -7.006  38.309  1.00 88.46 227 A 1 
ATOM 1790 C CA  . GLU A 1 227 ? 15.023  -7.015  37.888  1.00 86.94 227 A 1 
ATOM 1791 C C   . GLU A 1 227 ? 14.752  -8.078  36.811  1.00 88.24 227 A 1 
ATOM 1792 O O   . GLU A 1 227 ? 13.689  -8.691  36.797  1.00 86.21 227 A 1 
ATOM 1793 C CB  . GLU A 1 227 ? 14.635  -5.627  37.365  1.00 83.81 227 A 1 
ATOM 1794 C CG  . GLU A 1 227 ? 14.762  -4.519  38.433  1.00 76.92 227 A 1 
ATOM 1795 C CD  . GLU A 1 227 ? 14.370  -3.126  37.909  1.00 69.80 227 A 1 
ATOM 1796 O OE1 . GLU A 1 227 ? 14.234  -2.192  38.722  1.00 62.04 227 A 1 
ATOM 1797 O OE2 . GLU A 1 227 ? 14.161  -2.976  36.685  1.00 60.80 227 A 1 
ATOM 1798 N N   . GLY A 1 228 ? 15.723  -8.360  35.932  1.00 90.05 228 A 1 
ATOM 1799 C CA  . GLY A 1 228 ? 15.629  -9.396  34.905  1.00 90.92 228 A 1 
ATOM 1800 C C   . GLY A 1 228 ? 15.583  -10.823 35.459  1.00 92.27 228 A 1 
ATOM 1801 O O   . GLY A 1 228 ? 15.109  -11.729 34.774  1.00 91.55 228 A 1 
ATOM 1802 N N   . THR A 1 229 ? 16.013  -11.045 36.705  1.00 92.64 229 A 1 
ATOM 1803 C CA  . THR A 1 229 ? 15.974  -12.379 37.339  1.00 93.35 229 A 1 
ATOM 1804 C C   . THR A 1 229 ? 14.560  -12.957 37.481  1.00 92.80 229 A 1 
ATOM 1805 O O   . THR A 1 229 ? 14.419  -14.169 37.633  1.00 90.75 229 A 1 
ATOM 1806 C CB  . THR A 1 229 ? 16.658  -12.409 38.712  1.00 93.29 229 A 1 
ATOM 1807 O OG1 . THR A 1 229 ? 16.047  -11.561 39.640  1.00 85.16 229 A 1 
ATOM 1808 C CG2 . THR A 1 229 ? 18.146  -12.079 38.640  1.00 81.58 229 A 1 
ATOM 1809 N N   . GLU A 1 230 ? 13.511  -12.135 37.359  1.00 92.94 230 A 1 
ATOM 1810 C CA  . GLU A 1 230 ? 12.120  -12.609 37.307  1.00 91.58 230 A 1 
ATOM 1811 C C   . GLU A 1 230 ? 11.870  -13.578 36.137  1.00 91.90 230 A 1 
ATOM 1812 O O   . GLU A 1 230 ? 11.044  -14.484 36.241  1.00 89.95 230 A 1 
ATOM 1813 C CB  . GLU A 1 230 ? 11.150  -11.413 37.284  1.00 88.83 230 A 1 
ATOM 1814 C CG  . GLU A 1 230 ? 11.095  -10.664 35.939  1.00 80.04 230 A 1 
ATOM 1815 C CD  . GLU A 1 230 ? 10.182  -9.420  35.968  1.00 77.32 230 A 1 
ATOM 1816 O OE1 . GLU A 1 230 ? 10.486  -8.453  35.234  1.00 68.06 230 A 1 
ATOM 1817 O OE2 . GLU A 1 230 ? 9.158   -9.453  36.692  1.00 68.87 230 A 1 
ATOM 1818 N N   . TYR A 1 231 ? 12.645  -13.446 35.055  1.00 92.69 231 A 1 
ATOM 1819 C CA  . TYR A 1 231 ? 12.580  -14.305 33.872  1.00 92.52 231 A 1 
ATOM 1820 C C   . TYR A 1 231 ? 13.445  -15.567 33.982  1.00 93.20 231 A 1 
ATOM 1821 O O   . TYR A 1 231 ? 13.286  -16.477 33.170  1.00 91.51 231 A 1 
ATOM 1822 C CB  . TYR A 1 231 ? 12.930  -13.489 32.625  1.00 91.25 231 A 1 
ATOM 1823 C CG  . TYR A 1 231 ? 12.047  -12.271 32.436  1.00 90.09 231 A 1 
ATOM 1824 C CD1 . TYR A 1 231 ? 10.698  -12.428 32.065  1.00 84.41 231 A 1 
ATOM 1825 C CD2 . TYR A 1 231 ? 12.559  -10.987 32.680  1.00 85.26 231 A 1 
ATOM 1826 C CE1 . TYR A 1 231 ? 9.856   -11.305 31.958  1.00 83.33 231 A 1 
ATOM 1827 C CE2 . TYR A 1 231 ? 11.722  -9.859  32.577  1.00 83.25 231 A 1 
ATOM 1828 C CZ  . TYR A 1 231 ? 10.365  -10.019 32.227  1.00 85.42 231 A 1 
ATOM 1829 O OH  . TYR A 1 231 ? 9.551   -8.939  32.175  1.00 83.05 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? 14.301  -15.701 34.991  1.00 92.54 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? 14.999  -16.949 35.325  1.00 92.39 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? 14.073  -17.913 36.097  1.00 92.20 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? 14.404  -18.462 37.156  1.00 89.59 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? 16.308  -16.623 36.050  1.00 91.82 232 A 1 
ATOM 1835 N N   . ASN A 1 233 ? 12.856  -18.095 35.578  1.00 92.40 233 A 1 
ATOM 1836 C CA  . ASN A 1 233 ? 11.791  -18.872 36.182  1.00 91.85 233 A 1 
ATOM 1837 C C   . ASN A 1 233 ? 10.987  -19.620 35.112  1.00 92.32 233 A 1 
ATOM 1838 O O   . ASN A 1 233 ? 10.514  -19.031 34.142  1.00 90.56 233 A 1 
ATOM 1839 C CB  . ASN A 1 233 ? 10.912  -17.922 37.013  1.00 89.13 233 A 1 
ATOM 1840 C CG  . ASN A 1 233 ? 9.863   -18.647 37.833  1.00 86.71 233 A 1 
ATOM 1841 O OD1 . ASN A 1 233 ? 9.122   -19.503 37.366  1.00 77.79 233 A 1 
ATOM 1842 N ND2 . ASN A 1 233 ? 9.769   -18.351 39.102  1.00 76.44 233 A 1 
ATOM 1843 N N   . ARG A 1 234 ? 10.778  -20.927 35.336  1.00 90.56 234 A 1 
ATOM 1844 C CA  . ARG A 1 234 ? 9.983   -21.791 34.453  1.00 91.05 234 A 1 
ATOM 1845 C C   . ARG A 1 234 ? 8.619   -21.195 34.117  1.00 91.56 234 A 1 
ATOM 1846 O O   . ARG A 1 234 ? 8.249   -21.154 32.954  1.00 88.98 234 A 1 
ATOM 1847 C CB  . ARG A 1 234 ? 9.802   -23.165 35.117  1.00 89.10 234 A 1 
ATOM 1848 C CG  . ARG A 1 234 ? 8.919   -24.091 34.271  1.00 83.86 234 A 1 
ATOM 1849 C CD  . ARG A 1 234 ? 8.562   -25.372 35.005  1.00 80.78 234 A 1 
ATOM 1850 N NE  . ARG A 1 234 ? 7.648   -26.170 34.172  1.00 70.66 234 A 1 
ATOM 1851 C CZ  . ARG A 1 234 ? 7.130   -27.347 34.456  1.00 66.06 234 A 1 
ATOM 1852 N NH1 . ARG A 1 234 ? 7.321   -27.932 35.603  1.00 58.42 234 A 1 
ATOM 1853 N NH2 . ARG A 1 234 ? 6.415   -27.962 33.557  1.00 55.18 234 A 1 
ATOM 1854 N N   . TRP A 1 235 ? 7.882   -20.765 35.127  1.00 90.28 235 A 1 
ATOM 1855 C CA  . TRP A 1 235 ? 6.500   -20.313 34.950  1.00 89.66 235 A 1 
ATOM 1856 C C   . TRP A 1 235 ? 6.424   -19.027 34.134  1.00 89.83 235 A 1 
ATOM 1857 O O   . TRP A 1 235 ? 5.577   -18.931 33.256  1.00 86.74 235 A 1 
ATOM 1858 C CB  . TRP A 1 235 ? 5.843   -20.133 36.313  1.00 88.38 235 A 1 
ATOM 1859 C CG  . TRP A 1 235 ? 5.759   -21.385 37.123  1.00 85.43 235 A 1 
ATOM 1860 C CD1 . TRP A 1 235 ? 6.483   -21.674 38.232  1.00 76.47 235 A 1 
ATOM 1861 C CD2 . TRP A 1 235 ? 4.908   -22.552 36.890  1.00 81.06 235 A 1 
ATOM 1862 N NE1 . TRP A 1 235 ? 6.142   -22.930 38.702  1.00 72.10 235 A 1 
ATOM 1863 C CE2 . TRP A 1 235 ? 5.171   -23.513 37.914  1.00 76.14 235 A 1 
ATOM 1864 C CE3 . TRP A 1 235 ? 3.938   -22.890 35.924  1.00 72.65 235 A 1 
ATOM 1865 C CZ2 . TRP A 1 235 ? 4.499   -24.744 37.979  1.00 75.34 235 A 1 
ATOM 1866 C CZ3 . TRP A 1 235 ? 3.261   -24.123 35.977  1.00 71.14 235 A 1 
ATOM 1867 C CH2 . TRP A 1 235 ? 3.533   -25.049 37.003  1.00 69.97 235 A 1 
ATOM 1868 N N   . SER A 1 236 ? 7.352   -18.093 34.358  1.00 90.58 236 A 1 
ATOM 1869 C CA  . SER A 1 236 ? 7.433   -16.854 33.579  1.00 89.66 236 A 1 
ATOM 1870 C C   . SER A 1 236 ? 7.747   -17.145 32.110  1.00 89.88 236 A 1 
ATOM 1871 O O   . SER A 1 236 ? 7.046   -16.657 31.228  1.00 88.84 236 A 1 
ATOM 1872 C CB  . SER A 1 236 ? 8.500   -15.914 34.151  1.00 88.81 236 A 1 
ATOM 1873 O OG  . SER A 1 236 ? 8.260   -15.652 35.523  1.00 80.76 236 A 1 
ATOM 1874 N N   . ILE A 1 237 ? 8.744   -17.999 31.834  1.00 92.88 237 A 1 
ATOM 1875 C CA  . ILE A 1 237 ? 9.117   -18.372 30.461  1.00 93.28 237 A 1 
ATOM 1876 C C   . ILE A 1 237 ? 7.964   -19.109 29.768  1.00 92.36 237 A 1 
ATOM 1877 O O   . ILE A 1 237 ? 7.593   -18.762 28.651  1.00 90.54 237 A 1 
ATOM 1878 C CB  . ILE A 1 237 ? 10.411  -19.215 30.458  1.00 93.77 237 A 1 
ATOM 1879 C CG1 . ILE A 1 237 ? 11.610  -18.370 30.950  1.00 91.87 237 A 1 
ATOM 1880 C CG2 . ILE A 1 237 ? 10.703  -19.768 29.051  1.00 91.28 237 A 1 
ATOM 1881 C CD1 . ILE A 1 237 ? 12.860  -19.204 31.251  1.00 86.30 237 A 1 
ATOM 1882 N N   . GLU A 1 238 ? 7.379   -20.110 30.426  1.00 91.35 238 A 1 
ATOM 1883 C CA  . GLU A 1 238 ? 6.292   -20.913 29.860  1.00 89.82 238 A 1 
ATOM 1884 C C   . GLU A 1 238 ? 5.043   -20.064 29.571  1.00 88.41 238 A 1 
ATOM 1885 O O   . GLU A 1 238 ? 4.418   -20.236 28.525  1.00 86.36 238 A 1 
ATOM 1886 C CB  . GLU A 1 238 ? 5.982   -22.071 30.826  1.00 89.23 238 A 1 
ATOM 1887 C CG  . GLU A 1 238 ? 5.024   -23.108 30.227  1.00 82.15 238 A 1 
ATOM 1888 C CD  . GLU A 1 238 ? 4.708   -24.283 31.176  1.00 80.99 238 A 1 
ATOM 1889 O OE1 . GLU A 1 238 ? 3.686   -24.968 30.909  1.00 72.10 238 A 1 
ATOM 1890 O OE2 . GLU A 1 238 ? 5.416   -24.503 32.178  1.00 73.03 238 A 1 
ATOM 1891 N N   . ASP A 1 239 ? 4.708   -19.130 30.440  1.00 86.81 239 A 1 
ATOM 1892 C CA  . ASP A 1 239 ? 3.588   -18.206 30.249  1.00 83.83 239 A 1 
ATOM 1893 C C   . ASP A 1 239 ? 3.835   -17.245 29.074  1.00 82.72 239 A 1 
ATOM 1894 O O   . ASP A 1 239 ? 2.977   -17.108 28.200  1.00 80.89 239 A 1 
ATOM 1895 C CB  . ASP A 1 239 ? 3.336   -17.457 31.562  1.00 81.68 239 A 1 
ATOM 1896 C CG  . ASP A 1 239 ? 2.093   -16.575 31.490  1.00 74.52 239 A 1 
ATOM 1897 O OD1 . ASP A 1 239 ? 1.010   -17.118 31.170  1.00 67.32 239 A 1 
ATOM 1898 O OD2 . ASP A 1 239 ? 2.214   -15.365 31.765  1.00 65.23 239 A 1 
ATOM 1899 N N   . ILE A 1 240 ? 5.035   -16.663 28.974  1.00 87.02 240 A 1 
ATOM 1900 C CA  . ILE A 1 240 ? 5.415   -15.799 27.845  1.00 86.31 240 A 1 
ATOM 1901 C C   . ILE A 1 240 ? 5.382   -16.582 26.525  1.00 84.68 240 A 1 
ATOM 1902 O O   . ILE A 1 240 ? 4.812   -16.105 25.541  1.00 83.09 240 A 1 
ATOM 1903 C CB  . ILE A 1 240 ? 6.798   -15.151 28.093  1.00 87.07 240 A 1 
ATOM 1904 C CG1 . ILE A 1 240 ? 6.739   -14.160 29.275  1.00 86.06 240 A 1 
ATOM 1905 C CG2 . ILE A 1 240 ? 7.285   -14.403 26.837  1.00 85.63 240 A 1 
ATOM 1906 C CD1 . ILE A 1 240 ? 8.120   -13.764 29.807  1.00 81.39 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? 5.942   -17.797 26.478  1.00 89.58 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? 5.938   -18.618 25.261  1.00 89.53 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? 4.515   -19.023 24.866  1.00 87.36 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? 4.167   -18.937 23.688  1.00 84.90 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? 6.868   -19.834 25.409  1.00 90.89 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? 8.350   -19.414 25.513  1.00 89.44 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? 6.690   -20.833 24.252  1.00 89.38 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? 8.905   -18.589 24.343  1.00 84.49 241 A 1 
ATOM 1915 N N   . LYS A 1 242 ? 3.670   -19.409 25.823  1.00 84.72 242 A 1 
ATOM 1916 C CA  . LYS A 1 242 ? 2.263   -19.733 25.543  1.00 79.67 242 A 1 
ATOM 1917 C C   . LYS A 1 242 ? 1.483   -18.532 25.027  1.00 76.77 242 A 1 
ATOM 1918 O O   . LYS A 1 242 ? 0.701   -18.704 24.101  1.00 73.23 242 A 1 
ATOM 1919 C CB  . LYS A 1 242 ? 1.590   -20.308 26.788  1.00 78.97 242 A 1 
ATOM 1920 C CG  . LYS A 1 242 ? 1.986   -21.775 26.978  1.00 74.72 242 A 1 
ATOM 1921 C CD  . LYS A 1 242 ? 1.396   -22.306 28.281  1.00 71.36 242 A 1 
ATOM 1922 C CE  . LYS A 1 242 ? 1.796   -23.770 28.437  1.00 64.31 242 A 1 
ATOM 1923 N NZ  . LYS A 1 242 ? 1.429   -24.283 29.772  1.00 57.64 242 A 1 
ATOM 1924 N N   . ARG A 1 243 ? 1.721   -17.345 25.580  1.00 77.18 243 A 1 
ATOM 1925 C CA  . ARG A 1 243 ? 1.065   -16.103 25.143  1.00 72.81 243 A 1 
ATOM 1926 C C   . ARG A 1 243 ? 1.579   -15.606 23.796  1.00 71.13 243 A 1 
ATOM 1927 O O   . ARG A 1 243 ? 0.765   -15.248 22.956  1.00 67.91 243 A 1 
ATOM 1928 C CB  . ARG A 1 243 ? 1.212   -15.016 26.220  1.00 71.52 243 A 1 
ATOM 1929 C CG  . ARG A 1 243 ? 0.218   -15.240 27.367  1.00 67.13 243 A 1 
ATOM 1930 C CD  . ARG A 1 243 ? 0.216   -14.056 28.342  1.00 66.70 243 A 1 
ATOM 1931 N NE  . ARG A 1 243 ? 1.397   -14.063 29.216  1.00 60.43 243 A 1 
ATOM 1932 C CZ  . ARG A 1 243 ? 1.992   -13.027 29.775  1.00 54.73 243 A 1 
ATOM 1933 N NH1 . ARG A 1 243 ? 1.665   -11.792 29.551  1.00 51.02 243 A 1 
ATOM 1934 N NH2 . ARG A 1 243 ? 2.955   -13.219 30.613  1.00 48.59 243 A 1 
ATOM 1935 N N   . TYR A 1 244 ? 2.883   -15.618 23.559  1.00 76.06 244 A 1 
ATOM 1936 C CA  . TYR A 1 244 ? 3.454   -14.913 22.408  1.00 74.08 244 A 1 
ATOM 1937 C C   . TYR A 1 244 ? 4.072   -15.814 21.334  1.00 74.55 244 A 1 
ATOM 1938 O O   . TYR A 1 244 ? 4.379   -15.336 20.251  1.00 71.88 244 A 1 
ATOM 1939 C CB  . TYR A 1 244 ? 4.488   -13.895 22.908  1.00 72.22 244 A 1 
ATOM 1940 C CG  . TYR A 1 244 ? 3.938   -12.864 23.874  1.00 70.39 244 A 1 
ATOM 1941 C CD1 . TYR A 1 244 ? 2.959   -11.938 23.452  1.00 67.27 244 A 1 
ATOM 1942 C CD2 . TYR A 1 244 ? 4.416   -12.826 25.198  1.00 65.92 244 A 1 
ATOM 1943 C CE1 . TYR A 1 244 ? 2.453   -10.980 24.356  1.00 64.16 244 A 1 
ATOM 1944 C CE2 . TYR A 1 244 ? 3.918   -11.870 26.102  1.00 63.88 244 A 1 
ATOM 1945 C CZ  . TYR A 1 244 ? 2.935   -10.946 25.686  1.00 65.49 244 A 1 
ATOM 1946 O OH  . TYR A 1 244 ? 2.456   -10.033 26.569  1.00 63.70 244 A 1 
ATOM 1947 N N   . SER A 1 245 ? 4.308   -17.094 21.599  1.00 76.99 245 A 1 
ATOM 1948 C CA  . SER A 1 245 ? 5.089   -17.957 20.695  1.00 79.06 245 A 1 
ATOM 1949 C C   . SER A 1 245 ? 4.534   -19.377 20.566  1.00 79.38 245 A 1 
ATOM 1950 O O   . SER A 1 245 ? 5.151   -20.243 19.949  1.00 77.53 245 A 1 
ATOM 1951 C CB  . SER A 1 245 ? 6.561   -17.967 21.125  1.00 78.97 245 A 1 
ATOM 1952 O OG  . SER A 1 245 ? 7.077   -16.644 21.184  1.00 75.51 245 A 1 
ATOM 1953 N N   . ASN A 1 246 ? 3.342   -19.653 21.086  1.00 76.88 246 A 1 
ATOM 1954 C CA  . ASN A 1 246 ? 2.731   -20.989 21.051  1.00 75.40 246 A 1 
ATOM 1955 C C   . ASN A 1 246 ? 2.456   -21.491 19.616  1.00 74.15 246 A 1 
ATOM 1956 O O   . ASN A 1 246 ? 2.442   -22.699 19.365  1.00 70.99 246 A 1 
ATOM 1957 C CB  . ASN A 1 246 ? 1.439   -20.928 21.882  1.00 73.98 246 A 1 
ATOM 1958 C CG  . ASN A 1 246 ? 0.847   -22.300 22.146  1.00 71.78 246 A 1 
ATOM 1959 O OD1 . ASN A 1 246 ? 1.531   -23.274 22.428  1.00 68.62 246 A 1 
ATOM 1960 N ND2 . ASN A 1 246 ? -0.457  -22.426 22.066  1.00 66.84 246 A 1 
ATOM 1961 N N   . HIS A 1 247 ? 2.265   -20.567 18.685  1.00 75.88 247 A 1 
ATOM 1962 C CA  . HIS A 1 247 ? 2.001   -20.809 17.262  1.00 74.70 247 A 1 
ATOM 1963 C C   . HIS A 1 247 ? 3.270   -21.022 16.414  1.00 77.25 247 A 1 
ATOM 1964 O O   . HIS A 1 247 ? 3.149   -21.385 15.247  1.00 75.71 247 A 1 
ATOM 1965 C CB  . HIS A 1 247 ? 1.187   -19.619 16.721  1.00 70.62 247 A 1 
ATOM 1966 C CG  . HIS A 1 247 ? 2.008   -18.352 16.747  1.00 64.48 247 A 1 
ATOM 1967 N ND1 . HIS A 1 247 ? 2.326   -17.618 17.862  1.00 56.51 247 A 1 
ATOM 1968 C CD2 . HIS A 1 247 ? 2.736   -17.853 15.702  1.00 54.97 247 A 1 
ATOM 1969 C CE1 . HIS A 1 247 ? 3.246   -16.701 17.507  1.00 50.19 247 A 1 
ATOM 1970 N NE2 . HIS A 1 247 ? 3.524   -16.809 16.201  1.00 51.10 247 A 1 
ATOM 1971 N N   . VAL A 1 248 ? 4.460   -20.793 16.963  1.00 78.44 248 A 1 
ATOM 1972 C CA  . VAL A 1 248 ? 5.737   -21.008 16.269  1.00 81.95 248 A 1 
ATOM 1973 C C   . VAL A 1 248 ? 5.795   -22.453 15.776  1.00 82.51 248 A 1 
ATOM 1974 O O   . VAL A 1 248 ? 5.600   -23.395 16.547  1.00 81.26 248 A 1 
ATOM 1975 C CB  . VAL A 1 248 ? 6.937   -20.661 17.173  1.00 83.00 248 A 1 
ATOM 1976 C CG1 . VAL A 1 248 ? 8.280   -21.097 16.573  1.00 79.66 248 A 1 
ATOM 1977 C CG2 . VAL A 1 248 ? 7.009   -19.143 17.390  1.00 80.00 248 A 1 
ATOM 1978 N N   . ALA A 1 249 ? 6.060   -22.622 14.475  1.00 82.39 249 A 1 
ATOM 1979 C CA  . ALA A 1 249 ? 5.981   -23.921 13.807  1.00 81.21 249 A 1 
ATOM 1980 C C   . ALA A 1 249 ? 7.037   -24.937 14.284  1.00 83.17 249 A 1 
ATOM 1981 O O   . ALA A 1 249 ? 6.885   -26.141 14.052  1.00 81.15 249 A 1 
ATOM 1982 C CB  . ALA A 1 249 ? 6.089   -23.676 12.297  1.00 77.75 249 A 1 
ATOM 1983 N N   . PHE A 1 250 ? 8.092   -24.464 14.919  1.00 86.20 250 A 1 
ATOM 1984 C CA  . PHE A 1 250 ? 9.188   -25.270 15.451  1.00 88.23 250 A 1 
ATOM 1985 C C   . PHE A 1 250 ? 8.978   -25.594 16.935  1.00 89.85 250 A 1 
ATOM 1986 O O   . PHE A 1 250 ? 8.386   -24.795 17.668  1.00 88.93 250 A 1 
ATOM 1987 C CB  . PHE A 1 250 ? 10.517  -24.546 15.205  1.00 87.45 250 A 1 
ATOM 1988 C CG  . PHE A 1 250 ? 10.753  -24.236 13.738  1.00 87.59 250 A 1 
ATOM 1989 C CD1 . PHE A 1 250 ? 10.928  -25.283 12.818  1.00 83.27 250 A 1 
ATOM 1990 C CD2 . PHE A 1 250 ? 10.759  -22.903 13.293  1.00 83.96 250 A 1 
ATOM 1991 C CE1 . PHE A 1 250 ? 11.116  -25.001 11.455  1.00 82.15 250 A 1 
ATOM 1992 C CE2 . PHE A 1 250 ? 10.950  -22.620 11.930  1.00 82.03 250 A 1 
ATOM 1993 C CZ  . PHE A 1 250 ? 11.129  -23.670 11.014  1.00 83.96 250 A 1 
ATOM 1994 N N   . PRO A 1 251 ? 9.435   -26.769 17.391  1.00 89.87 251 A 1 
ATOM 1995 C CA  . PRO A 1 251 ? 9.365   -27.111 18.806  1.00 91.39 251 A 1 
ATOM 1996 C C   . PRO A 1 251 ? 10.263  -26.182 19.635  1.00 93.08 251 A 1 
ATOM 1997 O O   . PRO A 1 251 ? 11.435  -25.990 19.310  1.00 92.43 251 A 1 
ATOM 1998 C CB  . PRO A 1 251 ? 9.803   -28.574 18.887  1.00 89.22 251 A 1 
ATOM 1999 C CG  . PRO A 1 251 ? 10.711  -28.751 17.673  1.00 84.83 251 A 1 
ATOM 2000 C CD  . PRO A 1 251 ? 10.088  -27.825 16.637  1.00 88.13 251 A 1 
ATOM 2001 N N   . ILE A 1 252 ? 9.695   -25.646 20.709  1.00 91.94 252 A 1 
ATOM 2002 C CA  . ILE A 1 252 ? 10.405  -24.849 21.711  1.00 93.71 252 A 1 
ATOM 2003 C C   . ILE A 1 252 ? 10.528  -25.702 22.970  1.00 94.31 252 A 1 
ATOM 2004 O O   . ILE A 1 252 ? 9.511   -26.096 23.555  1.00 93.10 252 A 1 
ATOM 2005 C CB  . ILE A 1 252 ? 9.694   -23.504 21.994  1.00 93.81 252 A 1 
ATOM 2006 C CG1 . ILE A 1 252 ? 9.449   -22.702 20.692  1.00 92.37 252 A 1 
ATOM 2007 C CG2 . ILE A 1 252 ? 10.524  -22.685 22.998  1.00 91.81 252 A 1 
ATOM 2008 C CD1 . ILE A 1 252 ? 8.631   -21.419 20.887  1.00 88.25 252 A 1 
ATOM 2009 N N   . TYR A 1 253 ? 11.752  -25.993 23.365  1.00 94.92 253 A 1 
ATOM 2010 C CA  . TYR A 1 253 ? 12.068  -26.758 24.565  1.00 94.88 253 A 1 
ATOM 2011 C C   . TYR A 1 253 ? 12.565  -25.831 25.672  1.00 95.22 253 A 1 
ATOM 2012 O O   . TYR A 1 253 ? 13.297  -24.881 25.413  1.00 94.28 253 A 1 
ATOM 2013 C CB  . TYR A 1 253 ? 13.087  -27.849 24.238  1.00 94.05 253 A 1 
ATOM 2014 C CG  . TYR A 1 253 ? 12.557  -28.898 23.281  1.00 92.81 253 A 1 
ATOM 2015 C CD1 . TYR A 1 253 ? 11.805  -29.986 23.766  1.00 87.24 253 A 1 
ATOM 2016 C CD2 . TYR A 1 253 ? 12.814  -28.787 21.899  1.00 87.92 253 A 1 
ATOM 2017 C CE1 . TYR A 1 253 ? 11.328  -30.970 22.881  1.00 86.54 253 A 1 
ATOM 2018 C CE2 . TYR A 1 253 ? 12.335  -29.769 21.009  1.00 86.17 253 A 1 
ATOM 2019 C CZ  . TYR A 1 253 ? 11.599  -30.868 21.502  1.00 88.53 253 A 1 
ATOM 2020 O OH  . TYR A 1 253 ? 11.153  -31.825 20.645  1.00 86.15 253 A 1 
ATOM 2021 N N   . LEU A 1 254 ? 12.168  -26.111 26.897  1.00 94.23 254 A 1 
ATOM 2022 C CA  . LEU A 1 254 ? 12.681  -25.444 28.085  1.00 94.34 254 A 1 
ATOM 2023 C C   . LEU A 1 254 ? 13.411  -26.466 28.954  1.00 94.29 254 A 1 
ATOM 2024 O O   . LEU A 1 254 ? 12.796  -27.416 29.444  1.00 92.88 254 A 1 
ATOM 2025 C CB  . LEU A 1 254 ? 11.528  -24.757 28.833  1.00 93.96 254 A 1 
ATOM 2026 C CG  . LEU A 1 254 ? 11.951  -24.050 30.134  1.00 92.85 254 A 1 
ATOM 2027 C CD1 . LEU A 1 254 ? 12.965  -22.930 29.901  1.00 86.02 254 A 1 
ATOM 2028 C CD2 . LEU A 1 254 ? 10.718  -23.439 30.802  1.00 86.59 254 A 1 
ATOM 2029 N N   . THR A 1 255 ? 14.698  -26.232 29.161  1.00 94.20 255 A 1 
ATOM 2030 C CA  . THR A 1 255 ? 15.527  -27.036 30.062  1.00 93.24 255 A 1 
ATOM 2031 C C   . THR A 1 255 ? 15.639  -26.350 31.418  1.00 92.33 255 A 1 
ATOM 2032 O O   . THR A 1 255 ? 16.056  -25.191 31.515  1.00 90.61 255 A 1 
ATOM 2033 C CB  . THR A 1 255 ? 16.909  -27.310 29.454  1.00 92.65 255 A 1 
ATOM 2034 O OG1 . THR A 1 255 ? 16.759  -27.885 28.179  1.00 86.67 255 A 1 
ATOM 2035 C CG2 . THR A 1 255 ? 17.720  -28.296 30.296  1.00 85.44 255 A 1 
ATOM 2036 N N   . TYR A 1 256 ? 15.273  -27.072 32.475  1.00 91.63 256 A 1 
ATOM 2037 C CA  . TYR A 1 256 ? 15.352  -26.625 33.867  1.00 89.83 256 A 1 
ATOM 2038 C C   . TYR A 1 256 ? 15.476  -27.838 34.801  1.00 89.23 256 A 1 
ATOM 2039 O O   . TYR A 1 256 ? 14.873  -28.879 34.553  1.00 85.99 256 A 1 
ATOM 2040 C CB  . TYR A 1 256 ? 14.109  -25.786 34.219  1.00 88.40 256 A 1 
ATOM 2041 C CG  . TYR A 1 256 ? 12.804  -26.571 34.238  1.00 86.89 256 A 1 
ATOM 2042 C CD1 . TYR A 1 256 ? 12.117  -26.860 33.036  1.00 81.29 256 A 1 
ATOM 2043 C CD2 . TYR A 1 256 ? 12.310  -27.083 35.452  1.00 82.00 256 A 1 
ATOM 2044 C CE1 . TYR A 1 256 ? 10.971  -27.684 33.047  1.00 78.84 256 A 1 
ATOM 2045 C CE2 . TYR A 1 256 ? 11.168  -27.915 35.466  1.00 78.94 256 A 1 
ATOM 2046 C CZ  . TYR A 1 256 ? 10.508  -28.226 34.265  1.00 82.23 256 A 1 
ATOM 2047 O OH  . TYR A 1 256 ? 9.449   -29.074 34.291  1.00 79.48 256 A 1 
ATOM 2048 N N   . ASP A 1 257 ? 16.233  -27.728 35.887  1.00 87.94 257 A 1 
ATOM 2049 C CA  . ASP A 1 257 ? 16.391  -28.779 36.909  1.00 86.91 257 A 1 
ATOM 2050 C C   . ASP A 1 257 ? 16.624  -30.195 36.318  1.00 87.29 257 A 1 
ATOM 2051 O O   . ASP A 1 257 ? 15.974  -31.165 36.707  1.00 82.92 257 A 1 
ATOM 2052 C CB  . ASP A 1 257 ? 15.207  -28.736 37.908  1.00 84.52 257 A 1 
ATOM 2053 C CG  . ASP A 1 257 ? 14.992  -27.384 38.600  1.00 80.04 257 A 1 
ATOM 2054 O OD1 . ASP A 1 257 ? 15.979  -26.648 38.805  1.00 74.11 257 A 1 
ATOM 2055 O OD2 . ASP A 1 257 ? 13.819  -27.083 38.932  1.00 74.67 257 A 1 
ATOM 2056 N N   . GLU A 1 258 ? 17.516  -30.305 35.312  1.00 87.97 258 A 1 
ATOM 2057 C CA  . GLU A 1 258 ? 17.843  -31.532 34.557  1.00 88.67 258 A 1 
ATOM 2058 C C   . GLU A 1 258 ? 16.670  -32.155 33.758  1.00 90.02 258 A 1 
ATOM 2059 O O   . GLU A 1 258 ? 16.750  -33.293 33.297  1.00 86.56 258 A 1 
ATOM 2060 C CB  . GLU A 1 258 ? 18.537  -32.581 35.446  1.00 86.66 258 A 1 
ATOM 2061 C CG  . GLU A 1 258 ? 19.752  -32.041 36.222  1.00 80.15 258 A 1 
ATOM 2062 C CD  . GLU A 1 258 ? 20.432  -33.120 37.094  1.00 71.68 258 A 1 
ATOM 2063 O OE1 . GLU A 1 258 ? 21.553  -32.844 37.578  1.00 64.09 258 A 1 
ATOM 2064 O OE2 . GLU A 1 258 ? 19.843  -34.212 37.293  1.00 64.36 258 A 1 
ATOM 2065 N N   . LYS A 1 259 ? 15.587  -31.420 33.554  1.00 90.12 259 A 1 
ATOM 2066 C CA  . LYS A 1 259 ? 14.436  -31.818 32.735  1.00 90.60 259 A 1 
ATOM 2067 C C   . LYS A 1 259 ? 14.346  -30.962 31.486  1.00 91.87 259 A 1 
ATOM 2068 O O   . LYS A 1 259 ? 14.656  -29.779 31.523  1.00 89.86 259 A 1 
ATOM 2069 C CB  . LYS A 1 259 ? 13.138  -31.711 33.542  1.00 87.88 259 A 1 
ATOM 2070 C CG  . LYS A 1 259 ? 13.135  -32.691 34.714  1.00 79.29 259 A 1 
ATOM 2071 C CD  . LYS A 1 259 ? 11.848  -32.523 35.513  1.00 75.56 259 A 1 
ATOM 2072 C CE  . LYS A 1 259 ? 11.918  -33.446 36.720  1.00 66.16 259 A 1 
ATOM 2073 N NZ  . LYS A 1 259 ? 10.753  -33.229 37.597  1.00 58.25 259 A 1 
ATOM 2074 N N   . GLU A 1 260 ? 13.859  -31.563 30.404  1.00 90.34 260 A 1 
ATOM 2075 C CA  . GLU A 1 260 ? 13.545  -30.882 29.152  1.00 91.91 260 A 1 
ATOM 2076 C C   . GLU A 1 260 ? 12.061  -31.098 28.828  1.00 91.33 260 A 1 
ATOM 2077 O O   . GLU A 1 260 ? 11.620  -32.227 28.628  1.00 87.38 260 A 1 
ATOM 2078 C CB  . GLU A 1 260 ? 14.480  -31.385 28.035  1.00 90.57 260 A 1 
ATOM 2079 C CG  . GLU A 1 260 ? 14.292  -30.624 26.718  1.00 87.68 260 A 1 
ATOM 2080 C CD  . GLU A 1 260 ? 15.157  -31.189 25.574  1.00 86.84 260 A 1 
ATOM 2081 O OE1 . GLU A 1 260 ? 15.998  -30.461 25.011  1.00 77.35 260 A 1 
ATOM 2082 O OE2 . GLU A 1 260 ? 14.932  -32.359 25.180  1.00 78.65 260 A 1 
ATOM 2083 N N   . ASP A 1 261 ? 11.294  -30.022 28.780  1.00 91.03 261 A 1 
ATOM 2084 C CA  . ASP A 1 261 ? 9.876   -30.035 28.429  1.00 91.21 261 A 1 
ATOM 2085 C C   . ASP A 1 261 ? 9.639   -29.221 27.149  1.00 92.13 261 A 1 
ATOM 2086 O O   . ASP A 1 261 ? 10.141  -28.106 27.005  1.00 90.61 261 A 1 
ATOM 2087 C CB  . ASP A 1 261 ? 9.022   -29.472 29.584  1.00 89.02 261 A 1 
ATOM 2088 C CG  . ASP A 1 261 ? 8.855   -30.388 30.809  1.00 84.19 261 A 1 
ATOM 2089 O OD1 . ASP A 1 261 ? 8.885   -31.627 30.666  1.00 78.37 261 A 1 
ATOM 2090 O OD2 . ASP A 1 261 ? 8.569   -29.836 31.905  1.00 77.97 261 A 1 
ATOM 2091 N N   . ARG A 1 262 ? 8.805   -29.739 26.231  1.00 90.94 262 A 1 
ATOM 2092 C CA  . ARG A 1 262 ? 8.298   -28.940 25.110  1.00 91.26 262 A 1 
ATOM 2093 C C   . ARG A 1 262 ? 7.184   -28.019 25.601  1.00 90.86 262 A 1 
ATOM 2094 O O   . ARG A 1 262 ? 6.173   -28.501 26.100  1.00 87.69 262 A 1 
ATOM 2095 C CB  . ARG A 1 262 ? 7.840   -29.852 23.969  1.00 89.83 262 A 1 
ATOM 2096 C CG  . ARG A 1 262 ? 7.402   -29.024 22.757  1.00 88.10 262 A 1 
ATOM 2097 C CD  . ARG A 1 262 ? 6.971   -29.950 21.624  1.00 84.94 262 A 1 
ATOM 2098 N NE  . ARG A 1 262 ? 6.469   -29.168 20.484  1.00 79.29 262 A 1 
ATOM 2099 C CZ  . ARG A 1 262 ? 6.080   -29.640 19.315  1.00 77.08 262 A 1 
ATOM 2100 N NH1 . ARG A 1 262 ? 6.087   -30.915 19.040  1.00 70.10 262 A 1 
ATOM 2101 N NH2 . ARG A 1 262 ? 5.671   -28.820 18.397  1.00 70.19 262 A 1 
ATOM 2102 N N   . ILE A 1 263 ? 7.352   -26.712 25.419  1.00 90.92 263 A 1 
ATOM 2103 C CA  . ILE A 1 263 ? 6.466   -25.692 26.013  1.00 90.09 263 A 1 
ATOM 2104 C C   . ILE A 1 263 ? 5.544   -24.983 25.013  1.00 88.71 263 A 1 
ATOM 2105 O O   . ILE A 1 263 ? 4.674   -24.226 25.437  1.00 85.74 263 A 1 
ATOM 2106 C CB  . ILE A 1 263 ? 7.276   -24.700 26.867  1.00 90.28 263 A 1 
ATOM 2107 C CG1 . ILE A 1 263 ? 8.361   -23.973 26.046  1.00 87.75 263 A 1 
ATOM 2108 C CG2 . ILE A 1 263 ? 7.883   -25.435 28.079  1.00 85.97 263 A 1 
ATOM 2109 C CD1 . ILE A 1 263 ? 8.957   -22.774 26.790  1.00 85.52 263 A 1 
ATOM 2110 N N   . ASN A 1 264 ? 5.659   -25.262 23.714  1.00 89.32 264 A 1 
ATOM 2111 C CA  . ASN A 1 264 ? 4.726   -24.773 22.693  1.00 87.62 264 A 1 
ATOM 2112 C C   . ASN A 1 264 ? 3.953   -25.914 22.009  1.00 85.09 264 A 1 
ATOM 2113 O O   . ASN A 1 264 ? 4.397   -27.064 21.965  1.00 81.65 264 A 1 
ATOM 2114 C CB  . ASN A 1 264 ? 5.463   -23.872 21.685  1.00 87.00 264 A 1 
ATOM 2115 C CG  . ASN A 1 264 ? 6.281   -24.628 20.654  1.00 87.28 264 A 1 
ATOM 2116 O OD1 . ASN A 1 264 ? 6.886   -25.657 20.922  1.00 80.65 264 A 1 
ATOM 2117 N ND2 . ASN A 1 264 ? 6.312   -24.146 19.437  1.00 82.69 264 A 1 
ATOM 2118 N N   . SER A 1 265 ? 2.805   -25.599 21.418  1.00 83.62 265 A 1 
ATOM 2119 C CA  . SER A 1 265 ? 2.019   -26.581 20.650  1.00 79.58 265 A 1 
ATOM 2120 C C   . SER A 1 265 ? 2.644   -26.886 19.284  1.00 77.77 265 A 1 
ATOM 2121 O O   . SER A 1 265 ? 2.507   -28.008 18.784  1.00 70.06 265 A 1 
ATOM 2122 C CB  . SER A 1 265 ? 0.572   -26.102 20.499  1.00 75.49 265 A 1 
ATOM 2123 O OG  . SER A 1 265 ? 0.499   -24.962 19.665  1.00 68.16 265 A 1 
ATOM 2124 N N   . GLY A 1 266 ? 3.358   -25.926 18.685  1.00 77.66 266 A 1 
ATOM 2125 C CA  . GLY A 1 266 ? 4.076   -26.058 17.415  1.00 76.74 266 A 1 
ATOM 2126 C C   . GLY A 1 266 ? 3.182   -26.300 16.201  1.00 78.72 266 A 1 
ATOM 2127 O O   . GLY A 1 266 ? 3.638   -26.797 15.174  1.00 74.56 266 A 1 
ATOM 2128 N N   . THR A 1 267 ? 1.891   -26.014 16.312  1.00 78.33 267 A 1 
ATOM 2129 C CA  . THR A 1 267 ? 0.939   -26.121 15.205  1.00 79.51 267 A 1 
ATOM 2130 C C   . THR A 1 267 ? 0.530   -24.722 14.776  1.00 81.54 267 A 1 
ATOM 2131 O O   . THR A 1 267 ? -0.137  -24.015 15.530  1.00 79.26 267 A 1 
ATOM 2132 C CB  . THR A 1 267 ? -0.282  -26.964 15.577  1.00 75.59 267 A 1 
ATOM 2133 O OG1 . THR A 1 267 ? 0.139   -28.235 16.019  1.00 66.53 267 A 1 
ATOM 2134 C CG2 . THR A 1 267 ? -1.199  -27.200 14.374  1.00 65.46 267 A 1 
ATOM 2135 N N   . ALA A 1 268 ? 0.916   -24.352 13.558  1.00 82.60 268 A 1 
ATOM 2136 C CA  . ALA A 1 268 ? 0.536   -23.079 12.960  1.00 83.22 268 A 1 
ATOM 2137 C C   . ALA A 1 268 ? -0.989  -22.884 13.013  1.00 85.02 268 A 1 
ATOM 2138 O O   . ALA A 1 268 ? -1.743  -23.760 12.574  1.00 84.32 268 A 1 
ATOM 2139 C CB  . ALA A 1 268 ? 1.071   -23.056 11.524  1.00 80.78 268 A 1 
ATOM 2140 N N   . ILE A 1 269 ? -1.427  -21.749 13.520  1.00 86.02 269 A 1 
ATOM 2141 C CA  . ILE A 1 269 ? -2.844  -21.456 13.770  1.00 87.75 269 A 1 
ATOM 2142 C C   . ILE A 1 269 ? -3.710  -21.645 12.512  1.00 89.11 269 A 1 
ATOM 2143 O O   . ILE A 1 269 ? -4.770  -22.268 12.578  1.00 88.49 269 A 1 
ATOM 2144 C CB  . ILE A 1 269 ? -2.996  -20.048 14.382  1.00 86.64 269 A 1 
ATOM 2145 C CG1 . ILE A 1 269 ? -4.456  -19.824 14.836  1.00 76.23 269 A 1 
ATOM 2146 C CG2 . ILE A 1 269 ? -2.526  -18.935 13.430  1.00 76.74 269 A 1 
ATOM 2147 C CD1 . ILE A 1 269 ? -4.675  -18.527 15.608  1.00 71.91 269 A 1 
ATOM 2148 N N   . TRP A 1 270 ? -3.211  -21.234 11.341  1.00 90.17 270 A 1 
ATOM 2149 C CA  . TRP A 1 270 ? -3.923  -21.339 10.066  1.00 90.67 270 A 1 
ATOM 2150 C C   . TRP A 1 270 ? -4.123  -22.784 9.572   1.00 90.85 270 A 1 
ATOM 2151 O O   . TRP A 1 270 ? -4.878  -23.008 8.627   1.00 89.32 270 A 1 
ATOM 2152 C CB  . TRP A 1 270 ? -3.188  -20.506 9.018   1.00 89.97 270 A 1 
ATOM 2153 C CG  . TRP A 1 270 ? -1.775  -20.914 8.734   1.00 89.78 270 A 1 
ATOM 2154 C CD1 . TRP A 1 270 ? -1.379  -21.831 7.829   1.00 88.29 270 A 1 
ATOM 2155 C CD2 . TRP A 1 270 ? -0.543  -20.402 9.339   1.00 89.29 270 A 1 
ATOM 2156 N NE1 . TRP A 1 270 ? -0.002  -21.925 7.824   1.00 87.78 270 A 1 
ATOM 2157 C CE2 . TRP A 1 270 ? 0.565   -21.056 8.732   1.00 88.47 270 A 1 
ATOM 2158 C CE3 . TRP A 1 270 ? -0.261  -19.437 10.328  1.00 87.12 270 A 1 
ATOM 2159 C CZ2 . TRP A 1 270 ? 1.897   -20.766 9.079   1.00 86.25 270 A 1 
ATOM 2160 C CZ3 . TRP A 1 270 ? 1.069   -19.140 10.686  1.00 86.16 270 A 1 
ATOM 2161 C CH2 . TRP A 1 270 ? 2.148   -19.798 10.065  1.00 85.44 270 A 1 
ATOM 2162 N N   . ARG A 1 271 ? -3.471  -23.780 10.202  1.00 89.94 271 A 1 
ATOM 2163 C CA  . ARG A 1 271 ? -3.679  -25.209 9.910   1.00 88.68 271 A 1 
ATOM 2164 C C   . ARG A 1 271 ? -4.563  -25.924 10.933  1.00 89.21 271 A 1 
ATOM 2165 O O   . ARG A 1 271 ? -5.002  -27.046 10.661  1.00 87.07 271 A 1 
ATOM 2166 C CB  . ARG A 1 271 ? -2.333  -25.929 9.764   1.00 87.24 271 A 1 
ATOM 2167 C CG  . ARG A 1 271 ? -1.586  -25.493 8.495   1.00 82.64 271 A 1 
ATOM 2168 C CD  . ARG A 1 271 ? -0.489  -26.513 8.166   1.00 77.69 271 A 1 
ATOM 2169 N NE  . ARG A 1 271 ? 0.141   -26.232 6.861   1.00 70.91 271 A 1 
ATOM 2170 C CZ  . ARG A 1 271 ? 0.463   -27.085 5.903   1.00 63.74 271 A 1 
ATOM 2171 N NH1 . ARG A 1 271 ? 0.293   -28.370 6.010   1.00 58.45 271 A 1 
ATOM 2172 N NH2 . ARG A 1 271 ? 0.970   -26.642 4.797   1.00 56.86 271 A 1 
ATOM 2173 N N   . ARG A 1 272 ? -4.823  -25.321 12.081  1.00 88.07 272 A 1 
ATOM 2174 C CA  . ARG A 1 272 ? -5.722  -25.884 13.098  1.00 88.06 272 A 1 
ATOM 2175 C C   . ARG A 1 272 ? -7.168  -25.872 12.602  1.00 89.69 272 A 1 
ATOM 2176 O O   . ARG A 1 272 ? -7.549  -25.075 11.736  1.00 89.04 272 A 1 
ATOM 2177 C CB  . ARG A 1 272 ? -5.564  -25.145 14.437  1.00 86.71 272 A 1 
ATOM 2178 C CG  . ARG A 1 272 ? -4.186  -25.393 15.069  1.00 82.01 272 A 1 
ATOM 2179 C CD  . ARG A 1 272 ? -3.981  -24.608 16.375  1.00 78.88 272 A 1 
ATOM 2180 N NE  . ARG A 1 272 ? -4.932  -25.008 17.436  1.00 71.46 272 A 1 
ATOM 2181 C CZ  . ARG A 1 272 ? -5.155  -24.348 18.564  1.00 66.02 272 A 1 
ATOM 2182 N NH1 . ARG A 1 272 ? -4.489  -23.278 18.893  1.00 61.70 272 A 1 
ATOM 2183 N NH2 . ARG A 1 272 ? -6.078  -24.758 19.388  1.00 57.94 272 A 1 
ATOM 2184 N N   . SER A 1 273 ? -7.978  -26.780 13.135  1.00 89.77 273 A 1 
ATOM 2185 C CA  . SER A 1 273 ? -9.411  -26.774 12.862  1.00 90.22 273 A 1 
ATOM 2186 C C   . SER A 1 273 ? -10.041 -25.506 13.429  1.00 91.19 273 A 1 
ATOM 2187 O O   . SER A 1 273 ? -9.779  -25.135 14.575  1.00 89.73 273 A 1 
ATOM 2188 C CB  . SER A 1 273 ? -10.084 -28.006 13.469  1.00 87.80 273 A 1 
ATOM 2189 O OG  . SER A 1 273 ? -11.466 -27.965 13.173  1.00 76.99 273 A 1 
ATOM 2190 N N   . LYS A 1 274 ? -10.920 -24.873 12.655  1.00 92.67 274 A 1 
ATOM 2191 C CA  . LYS A 1 274 ? -11.659 -23.685 13.121  1.00 93.25 274 A 1 
ATOM 2192 C C   . LYS A 1 274 ? -12.459 -23.950 14.399  1.00 93.86 274 A 1 
ATOM 2193 O O   . LYS A 1 274 ? -12.642 -23.041 15.186  1.00 92.40 274 A 1 
ATOM 2194 C CB  . LYS A 1 274 ? -12.615 -23.180 12.030  1.00 91.80 274 A 1 
ATOM 2195 C CG  . LYS A 1 274 ? -11.890 -22.724 10.763  1.00 88.66 274 A 1 
ATOM 2196 C CD  . LYS A 1 274 ? -12.905 -22.132 9.782   1.00 84.90 274 A 1 
ATOM 2197 C CE  . LYS A 1 274 ? -12.203 -21.777 8.480   1.00 78.51 274 A 1 
ATOM 2198 N NZ  . LYS A 1 274 ? -13.130 -21.105 7.538   1.00 71.07 274 A 1 
ATOM 2199 N N   . SER A 1 275 ? -12.908 -25.183 14.606  1.00 93.28 275 A 1 
ATOM 2200 C CA  . SER A 1 275 ? -13.647 -25.565 15.817  1.00 93.16 275 A 1 
ATOM 2201 C C   . SER A 1 275 ? -12.791 -25.596 17.088  1.00 92.89 275 A 1 
ATOM 2202 O O   . SER A 1 275 ? -13.341 -25.638 18.183  1.00 90.40 275 A 1 
ATOM 2203 C CB  . SER A 1 275 ? -14.287 -26.938 15.614  1.00 93.01 275 A 1 
ATOM 2204 O OG  . SER A 1 275 ? -13.316 -27.921 15.308  1.00 85.76 275 A 1 
ATOM 2205 N N   . GLU A 1 276 ? -11.465 -25.624 16.943  1.00 91.56 276 A 1 
ATOM 2206 C CA  . GLU A 1 276 ? -10.518 -25.638 18.068  1.00 90.03 276 A 1 
ATOM 2207 C C   . GLU A 1 276 ? -9.984  -24.245 18.409  1.00 90.81 276 A 1 
ATOM 2208 O O   . GLU A 1 276 ? -9.240  -24.100 19.378  1.00 88.80 276 A 1 
ATOM 2209 C CB  . GLU A 1 276 ? -9.320  -26.536 17.716  1.00 87.05 276 A 1 
ATOM 2210 C CG  . GLU A 1 276 ? -9.665  -28.014 17.492  1.00 77.81 276 A 1 
ATOM 2211 C CD  . GLU A 1 276 ? -8.469  -28.812 16.945  1.00 74.26 276 A 1 
ATOM 2212 O OE1 . GLU A 1 276 ? -8.638  -30.040 16.764  1.00 66.36 276 A 1 
ATOM 2213 O OE2 . GLU A 1 276 ? -7.413  -28.198 16.645  1.00 66.58 276 A 1 
ATOM 2214 N N   . LEU A 1 277 ? -10.307 -23.254 17.578  1.00 90.18 277 A 1 
ATOM 2215 C CA  . LEU A 1 277 ? -9.818  -21.887 17.687  1.00 91.53 277 A 1 
ATOM 2216 C C   . LEU A 1 277 ? -10.908 -20.981 18.254  1.00 92.61 277 A 1 
ATOM 2217 O O   . LEU A 1 277 ? -12.082 -21.098 17.891  1.00 91.65 277 A 1 
ATOM 2218 C CB  . LEU A 1 277 ? -9.339  -21.395 16.311  1.00 90.53 277 A 1 
ATOM 2219 C CG  . LEU A 1 277 ? -8.103  -22.141 15.772  1.00 89.36 277 A 1 
ATOM 2220 C CD1 . LEU A 1 277 ? -7.804  -21.703 14.342  1.00 85.97 277 A 1 
ATOM 2221 C CD2 . LEU A 1 277 ? -6.856  -21.872 16.613  1.00 86.33 277 A 1 
ATOM 2222 N N   . LYS A 1 278 ? -10.489 -20.061 19.101  1.00 93.37 278 A 1 
ATOM 2223 C CA  . LYS A 1 278 ? -11.312 -18.976 19.632  1.00 93.22 278 A 1 
ATOM 2224 C C   . LYS A 1 278 ? -10.925 -17.653 18.976  1.00 93.94 278 A 1 
ATOM 2225 O O   . LYS A 1 278 ? -9.871  -17.550 18.350  1.00 93.33 278 A 1 
ATOM 2226 C CB  . LYS A 1 278 ? -11.136 -18.899 21.148  1.00 91.77 278 A 1 
ATOM 2227 C CG  . LYS A 1 278 ? -11.526 -20.192 21.865  1.00 85.86 278 A 1 
ATOM 2228 C CD  . LYS A 1 278 ? -11.305 -19.968 23.357  1.00 80.66 278 A 1 
ATOM 2229 C CE  . LYS A 1 278 ? -11.653 -21.222 24.148  1.00 71.02 278 A 1 
ATOM 2230 N NZ  . LYS A 1 278 ? -11.413 -20.956 25.583  1.00 60.45 278 A 1 
ATOM 2231 N N   . ASP A 1 279 ? -11.759 -16.644 19.141  1.00 94.42 279 A 1 
ATOM 2232 C CA  . ASP A 1 279 ? -11.467 -15.310 18.605  1.00 94.55 279 A 1 
ATOM 2233 C C   . ASP A 1 279 ? -10.191 -14.714 19.219  1.00 94.12 279 A 1 
ATOM 2234 O O   . ASP A 1 279 ? -9.418  -14.065 18.516  1.00 92.76 279 A 1 
ATOM 2235 C CB  . ASP A 1 279 ? -12.681 -14.388 18.806  1.00 93.90 279 A 1 
ATOM 2236 C CG  . ASP A 1 279 ? -13.856 -14.732 17.881  1.00 90.11 279 A 1 
ATOM 2237 O OD1 . ASP A 1 279 ? -13.601 -15.263 16.775  1.00 83.37 279 A 1 
ATOM 2238 O OD2 . ASP A 1 279 ? -15.010 -14.446 18.260  1.00 84.22 279 A 1 
ATOM 2239 N N   . GLU A 1 280 ? -9.913  -15.025 20.482  1.00 92.26 280 A 1 
ATOM 2240 C CA  . GLU A 1 280 ? -8.684  -14.614 21.161  1.00 90.45 280 A 1 
ATOM 2241 C C   . GLU A 1 280 ? -7.425  -15.181 20.484  1.00 89.96 280 A 1 
ATOM 2242 O O   . GLU A 1 280 ? -6.451  -14.452 20.324  1.00 88.28 280 A 1 
ATOM 2243 C CB  . GLU A 1 280 ? -8.705  -15.022 22.645  1.00 88.98 280 A 1 
ATOM 2244 C CG  . GLU A 1 280 ? -9.871  -14.425 23.463  1.00 79.98 280 A 1 
ATOM 2245 C CD  . GLU A 1 280 ? -11.199 -15.201 23.365  1.00 72.49 280 A 1 
ATOM 2246 O OE1 . GLU A 1 280 ? -12.194 -14.750 23.966  1.00 63.49 280 A 1 
ATOM 2247 O OE2 . GLU A 1 280 ? -11.216 -16.291 22.740  1.00 62.55 280 A 1 
ATOM 2248 N N   . ASP A 1 281 ? -7.457  -16.435 19.999  1.00 89.96 281 A 1 
ATOM 2249 C CA  . ASP A 1 281 ? -6.331  -17.049 19.281  1.00 88.55 281 A 1 
ATOM 2250 C C   . ASP A 1 281 ? -6.029  -16.281 17.976  1.00 89.27 281 A 1 
ATOM 2251 O O   . ASP A 1 281 ? -4.870  -16.058 17.615  1.00 88.54 281 A 1 
ATOM 2252 C CB  . ASP A 1 281 ? -6.635  -18.520 18.925  1.00 87.12 281 A 1 
ATOM 2253 C CG  . ASP A 1 281 ? -6.826  -19.512 20.083  1.00 84.97 281 A 1 
ATOM 2254 O OD1 . ASP A 1 281 ? -5.928  -19.626 20.935  1.00 81.55 281 A 1 
ATOM 2255 O OD2 . ASP A 1 281 ? -7.815  -20.287 20.025  1.00 80.43 281 A 1 
ATOM 2256 N N   . TYR A 1 282 ? -7.070  -15.861 17.252  1.00 92.67 282 A 1 
ATOM 2257 C CA  . TYR A 1 282 ? -6.920  -15.074 16.025  1.00 93.56 282 A 1 
ATOM 2258 C C   . TYR A 1 282 ? -6.391  -13.667 16.307  1.00 93.25 282 A 1 
ATOM 2259 O O   . TYR A 1 282 ? -5.497  -13.195 15.605  1.00 92.40 282 A 1 
ATOM 2260 C CB  . TYR A 1 282 ? -8.258  -14.990 15.278  1.00 94.18 282 A 1 
ATOM 2261 C CG  . TYR A 1 282 ? -8.736  -16.293 14.668  1.00 94.84 282 A 1 
ATOM 2262 C CD1 . TYR A 1 282 ? -8.056  -16.843 13.567  1.00 93.43 282 A 1 
ATOM 2263 C CD2 . TYR A 1 282 ? -9.871  -16.939 15.184  1.00 93.84 282 A 1 
ATOM 2264 C CE1 . TYR A 1 282 ? -8.513  -18.038 12.978  1.00 93.74 282 A 1 
ATOM 2265 C CE2 . TYR A 1 282 ? -10.333 -18.133 14.600  1.00 93.79 282 A 1 
ATOM 2266 C CZ  . TYR A 1 282 ? -9.656  -18.683 13.493  1.00 94.62 282 A 1 
ATOM 2267 O OH  . TYR A 1 282 ? -10.107 -19.829 12.924  1.00 93.60 282 A 1 
ATOM 2268 N N   . THR A 1 283 ? -6.921  -13.015 17.335  1.00 92.53 283 A 1 
ATOM 2269 C CA  . THR A 1 283 ? -6.490  -11.673 17.749  1.00 91.43 283 A 1 
ATOM 2270 C C   . THR A 1 283 ? -5.030  -11.666 18.198  1.00 89.66 283 A 1 
ATOM 2271 O O   . THR A 1 283 ? -4.264  -10.790 17.803  1.00 87.80 283 A 1 
ATOM 2272 C CB  . THR A 1 283 ? -7.396  -11.160 18.876  1.00 91.26 283 A 1 
ATOM 2273 O OG1 . THR A 1 283 ? -8.705  -11.021 18.384  1.00 84.82 283 A 1 
ATOM 2274 C CG2 . THR A 1 283 ? -6.972  -9.797  19.402  1.00 82.63 283 A 1 
ATOM 2275 N N   . GLU A 1 284 ? -4.612  -12.661 18.964  1.00 87.06 284 A 1 
ATOM 2276 C CA  . GLU A 1 284 ? -3.231  -12.800 19.425  1.00 83.56 284 A 1 
ATOM 2277 C C   . GLU A 1 284 ? -2.265  -12.998 18.250  1.00 82.92 284 A 1 
ATOM 2278 O O   . GLU A 1 284 ? -1.265  -12.282 18.141  1.00 81.19 284 A 1 
ATOM 2279 C CB  . GLU A 1 284 ? -3.175  -13.955 20.433  1.00 80.73 284 A 1 
ATOM 2280 C CG  . GLU A 1 284 ? -1.785  -14.097 21.050  1.00 70.75 284 A 1 
ATOM 2281 C CD  . GLU A 1 284 ? -1.746  -15.160 22.161  1.00 64.83 284 A 1 
ATOM 2282 O OE1 . GLU A 1 284 ? -0.772  -15.105 22.939  1.00 56.91 284 A 1 
ATOM 2283 O OE2 . GLU A 1 284 ? -2.639  -16.024 22.231  1.00 54.75 284 A 1 
ATOM 2284 N N   . PHE A 1 285 ? -2.599  -13.890 17.314  1.00 86.24 285 A 1 
ATOM 2285 C CA  . PHE A 1 285 ? -1.778  -14.099 16.121  1.00 86.40 285 A 1 
ATOM 2286 C C   . PHE A 1 285 ? -1.683  -12.843 15.242  1.00 86.22 285 A 1 
ATOM 2287 O O   . PHE A 1 285 ? -0.617  -12.545 14.707  1.00 86.01 285 A 1 
ATOM 2288 C CB  . PHE A 1 285 ? -2.323  -15.290 15.330  1.00 87.15 285 A 1 
ATOM 2289 C CG  . PHE A 1 285 ? -1.496  -15.607 14.099  1.00 87.62 285 A 1 
ATOM 2290 C CD1 . PHE A 1 285 ? -2.016  -15.371 12.815  1.00 85.51 285 A 1 
ATOM 2291 C CD2 . PHE A 1 285 ? -0.183  -16.087 14.240  1.00 86.07 285 A 1 
ATOM 2292 C CE1 . PHE A 1 285 ? -1.226  -15.615 11.678  1.00 85.60 285 A 1 
ATOM 2293 C CE2 . PHE A 1 285 ? 0.610   -16.324 13.105  1.00 85.67 285 A 1 
ATOM 2294 C CZ  . PHE A 1 285 ? 0.089   -16.086 11.822  1.00 86.14 285 A 1 
ATOM 2295 N N   . TYR A 1 286 ? -2.767  -12.082 15.112  1.00 89.55 286 A 1 
ATOM 2296 C CA  . TYR A 1 286 ? -2.747  -10.811 14.381  1.00 89.59 286 A 1 
ATOM 2297 C C   . TYR A 1 286 ? -1.765  -9.806  14.996  1.00 87.53 286 A 1 
ATOM 2298 O O   . TYR A 1 286 ? -0.939  -9.245  14.276  1.00 86.15 286 A 1 
ATOM 2299 C CB  . TYR A 1 286 ? -4.158  -10.219 14.332  1.00 91.15 286 A 1 
ATOM 2300 C CG  . TYR A 1 286 ? -4.190  -8.801  13.797  1.00 92.09 286 A 1 
ATOM 2301 C CD1 . TYR A 1 286 ? -4.333  -7.719  14.687  1.00 89.83 286 A 1 
ATOM 2302 C CD2 . TYR A 1 286 ? -4.023  -8.563  12.422  1.00 90.72 286 A 1 
ATOM 2303 C CE1 . TYR A 1 286 ? -4.315  -6.400  14.200  1.00 91.07 286 A 1 
ATOM 2304 C CE2 . TYR A 1 286 ? -4.003  -7.244  11.933  1.00 91.49 286 A 1 
ATOM 2305 C CZ  . TYR A 1 286 ? -4.150  -6.156  12.817  1.00 92.65 286 A 1 
ATOM 2306 O OH  . TYR A 1 286 ? -4.126  -4.886  12.347  1.00 91.94 286 A 1 
ATOM 2307 N N   . LYS A 1 287 ? -1.810  -9.626  16.318  1.00 85.50 287 A 1 
ATOM 2308 C CA  . LYS A 1 287 ? -0.913  -8.712  17.048  1.00 81.86 287 A 1 
ATOM 2309 C C   . LYS A 1 287 ? 0.558   -9.074  16.857  1.00 79.31 287 A 1 
ATOM 2310 O O   . LYS A 1 287 ? 1.404   -8.195  16.725  1.00 75.85 287 A 1 
ATOM 2311 C CB  . LYS A 1 287 ? -1.291  -8.702  18.540  1.00 80.73 287 A 1 
ATOM 2312 C CG  . LYS A 1 287 ? -2.615  -7.962  18.765  1.00 78.36 287 A 1 
ATOM 2313 C CD  . LYS A 1 287 ? -3.092  -8.001  20.223  1.00 76.39 287 A 1 
ATOM 2314 C CE  . LYS A 1 287 ? -4.411  -7.224  20.275  1.00 71.19 287 A 1 
ATOM 2315 N NZ  . LYS A 1 287 ? -5.083  -7.258  21.593  1.00 66.14 287 A 1 
ATOM 2316 N N   . GLN A 1 288 ? 0.861   -10.362 16.757  1.00 78.78 288 A 1 
ATOM 2317 C CA  . GLN A 1 288 ? 2.215   -10.838 16.478  1.00 75.53 288 A 1 
ATOM 2318 C C   . GLN A 1 288 ? 2.627   -10.596 15.023  1.00 74.66 288 A 1 
ATOM 2319 O O   . GLN A 1 288 ? 3.752   -10.188 14.755  1.00 72.93 288 A 1 
ATOM 2320 C CB  . GLN A 1 288 ? 2.275   -12.336 16.771  1.00 73.39 288 A 1 
ATOM 2321 C CG  . GLN A 1 288 ? 2.070   -12.669 18.256  1.00 68.28 288 A 1 
ATOM 2322 C CD  . GLN A 1 288 ? 1.569   -14.089 18.435  1.00 66.69 288 A 1 
ATOM 2323 O OE1 . GLN A 1 288 ? 1.288   -14.800 17.490  1.00 61.40 288 A 1 
ATOM 2324 N NE2 . GLN A 1 288 ? 1.414   -14.560 19.641  1.00 58.03 288 A 1 
ATOM 2325 N N   . LEU A 1 289 ? 1.719   -10.826 14.065  1.00 78.43 289 A 1 
ATOM 2326 C CA  . LEU A 1 289 ? 1.998   -10.692 12.635  1.00 78.57 289 A 1 
ATOM 2327 C C   . LEU A 1 289 ? 2.276   -9.244  12.223  1.00 76.06 289 A 1 
ATOM 2328 O O   . LEU A 1 289 ? 3.145   -8.993  11.385  1.00 70.73 289 A 1 
ATOM 2329 C CB  . LEU A 1 289 ? 0.791   -11.256 11.869  1.00 80.17 289 A 1 
ATOM 2330 C CG  . LEU A 1 289 ? 0.985   -11.292 10.340  1.00 79.39 289 A 1 
ATOM 2331 C CD1 . LEU A 1 289 ? 1.950   -12.394 9.919   1.00 75.79 289 A 1 
ATOM 2332 C CD2 . LEU A 1 289 ? -0.361  -11.555 9.673   1.00 76.54 289 A 1 
ATOM 2333 N N   . GLY A 1 290 ? 1.506   -8.316  12.778  1.00 77.21 290 A 1 
ATOM 2334 C CA  . GLY A 1 290 ? 1.551   -6.890  12.444  1.00 73.19 290 A 1 
ATOM 2335 C C   . GLY A 1 290 ? 2.334   -6.031  13.427  1.00 71.51 290 A 1 
ATOM 2336 O O   . GLY A 1 290 ? 2.527   -4.855  13.137  1.00 64.43 290 A 1 
ATOM 2337 N N   . HIS A 1 291 ? 2.768   -6.584  14.565  1.00 67.89 291 A 1 
ATOM 2338 C CA  . HIS A 1 291 ? 3.254   -5.820  15.717  1.00 66.84 291 A 1 
ATOM 2339 C C   . HIS A 1 291 ? 2.269   -4.708  16.119  1.00 68.43 291 A 1 
ATOM 2340 O O   . HIS A 1 291 ? 2.678   -3.624  16.517  1.00 64.00 291 A 1 
ATOM 2341 C CB  . HIS A 1 291 ? 4.691   -5.332  15.477  1.00 62.28 291 A 1 
ATOM 2342 C CG  . HIS A 1 291 ? 5.667   -6.437  15.156  1.00 57.69 291 A 1 
ATOM 2343 N ND1 . HIS A 1 291 ? 6.356   -7.214  16.060  1.00 52.68 291 A 1 
ATOM 2344 C CD2 . HIS A 1 291 ? 6.052   -6.836  13.908  1.00 49.77 291 A 1 
ATOM 2345 C CE1 . HIS A 1 291 ? 7.147   -8.053  15.374  1.00 47.32 291 A 1 
ATOM 2346 N NE2 . HIS A 1 291 ? 6.995   -7.861  14.055  1.00 47.30 291 A 1 
ATOM 2347 N N   . ASP A 1 292 ? 0.974   -4.969  15.970  1.00 70.96 292 A 1 
ATOM 2348 C CA  . ASP A 1 292 ? -0.095  -4.014  16.269  1.00 72.66 292 A 1 
ATOM 2349 C C   . ASP A 1 292 ? -0.669  -4.269  17.673  1.00 74.02 292 A 1 
ATOM 2350 O O   . ASP A 1 292 ? -0.777  -5.413  18.126  1.00 71.91 292 A 1 
ATOM 2351 C CB  . ASP A 1 292 ? -1.165  -4.090  15.165  1.00 70.36 292 A 1 
ATOM 2352 C CG  . ASP A 1 292 ? -2.025  -2.828  15.054  1.00 67.77 292 A 1 
ATOM 2353 O OD1 . ASP A 1 292 ? -2.087  -2.070  16.044  1.00 64.86 292 A 1 
ATOM 2354 O OD2 . ASP A 1 292 ? -2.595  -2.626  13.955  1.00 64.34 292 A 1 
ATOM 2355 N N   . THR A 1 293 ? -1.006  -3.203  18.399  1.00 77.74 293 A 1 
ATOM 2356 C CA  . THR A 1 293 ? -1.676  -3.296  19.704  1.00 77.71 293 A 1 
ATOM 2357 C C   . THR A 1 293 ? -3.179  -3.460  19.566  1.00 80.71 293 A 1 
ATOM 2358 O O   . THR A 1 293 ? -3.807  -4.097  20.421  1.00 77.98 293 A 1 
ATOM 2359 C CB  . THR A 1 293 ? -1.380  -2.066  20.582  1.00 72.89 293 A 1 
ATOM 2360 O OG1 . THR A 1 293 ? -1.433  -0.864  19.849  1.00 64.83 293 A 1 
ATOM 2361 C CG2 . THR A 1 293 ? -0.001  -2.163  21.204  1.00 63.01 293 A 1 
ATOM 2362 N N   . ASP A 1 294 ? -3.747  -2.902  18.490  1.00 86.17 294 A 1 
ATOM 2363 C CA  . ASP A 1 294 ? -5.177  -2.929  18.221  1.00 87.54 294 A 1 
ATOM 2364 C C   . ASP A 1 294 ? -5.625  -4.342  17.789  1.00 89.54 294 A 1 
ATOM 2365 O O   . ASP A 1 294 ? -4.856  -5.162  17.281  1.00 88.48 294 A 1 
ATOM 2366 C CB  . ASP A 1 294 ? -5.539  -1.828  17.192  1.00 85.10 294 A 1 
ATOM 2367 C CG  . ASP A 1 294 ? -5.412  -0.377  17.717  1.00 81.31 294 A 1 
ATOM 2368 O OD1 . ASP A 1 294 ? -5.460  -0.173  18.950  1.00 76.44 294 A 1 
ATOM 2369 O OD2 . ASP A 1 294 ? -5.367  0.583   16.896  1.00 76.04 294 A 1 
ATOM 2370 N N   . GLU A 1 295 ? -6.894  -4.657  18.006  1.00 92.11 295 A 1 
ATOM 2371 C CA  . GLU A 1 295 ? -7.512  -5.875  17.480  1.00 93.55 295 A 1 
ATOM 2372 C C   . GLU A 1 295 ? -7.798  -5.733  15.980  1.00 94.87 295 A 1 
ATOM 2373 O O   . GLU A 1 295 ? -8.036  -4.620  15.507  1.00 93.85 295 A 1 
ATOM 2374 C CB  . GLU A 1 295 ? -8.791  -6.205  18.258  1.00 91.33 295 A 1 
ATOM 2375 C CG  . GLU A 1 295 ? -8.471  -6.495  19.731  1.00 84.50 295 A 1 
ATOM 2376 C CD  . GLU A 1 295 ? -9.662  -7.005  20.544  1.00 82.32 295 A 1 
ATOM 2377 O OE1 . GLU A 1 295 ? -9.372  -7.454  21.684  1.00 73.23 295 A 1 
ATOM 2378 O OE2 . GLU A 1 295 ? -10.803 -6.966  20.037  1.00 74.00 295 A 1 
ATOM 2379 N N   . PRO A 1 296 ? -7.802  -6.829  15.192  1.00 95.19 296 A 1 
ATOM 2380 C CA  . PRO A 1 296 ? -8.169  -6.730  13.789  1.00 95.99 296 A 1 
ATOM 2381 C C   . PRO A 1 296 ? -9.650  -6.364  13.653  1.00 96.46 296 A 1 
ATOM 2382 O O   . PRO A 1 296 ? -10.501 -6.848  14.397  1.00 95.71 296 A 1 
ATOM 2383 C CB  . PRO A 1 296 ? -7.850  -8.100  13.191  1.00 95.46 296 A 1 
ATOM 2384 C CG  . PRO A 1 296 ? -8.055  -9.047  14.373  1.00 94.71 296 A 1 
ATOM 2385 C CD  . PRO A 1 296 ? -7.604  -8.216  15.573  1.00 95.57 296 A 1 
ATOM 2386 N N   . LEU A 1 297 ? -9.982  -5.573  12.649  1.00 96.39 297 A 1 
ATOM 2387 C CA  . LEU A 1 297 ? -11.373 -5.258  12.314  1.00 96.74 297 A 1 
ATOM 2388 C C   . LEU A 1 297 ? -12.132 -6.515  11.872  1.00 96.87 297 A 1 
ATOM 2389 O O   . LEU A 1 297 ? -13.301 -6.713  12.209  1.00 95.80 297 A 1 
ATOM 2390 C CB  . LEU A 1 297 ? -11.367 -4.202  11.194  1.00 96.59 297 A 1 
ATOM 2391 C CG  . LEU A 1 297 ? -12.770 -3.730  10.773  1.00 95.59 297 A 1 
ATOM 2392 C CD1 . LEU A 1 297 ? -13.483 -2.972  11.894  1.00 91.93 297 A 1 
ATOM 2393 C CD2 . LEU A 1 297 ? -12.648 -2.804  9.567   1.00 92.40 297 A 1 
ATOM 2394 N N   . HIS A 1 298 ? -11.456 -7.374  11.104  1.00 96.80 298 A 1 
ATOM 2395 C CA  . HIS A 1 298 ? -12.013 -8.625  10.611  1.00 97.09 298 A 1 
ATOM 2396 C C   . HIS A 1 298 ? -10.903 -9.629  10.298  1.00 97.27 298 A 1 
ATOM 2397 O O   . HIS A 1 298 ? -9.791  -9.234  9.959   1.00 96.57 298 A 1 
ATOM 2398 C CB  . HIS A 1 298 ? -12.849 -8.349  9.357   1.00 96.72 298 A 1 
ATOM 2399 C CG  . HIS A 1 298 ? -13.745 -9.495  8.972   1.00 96.76 298 A 1 
ATOM 2400 N ND1 . HIS A 1 298 ? -14.663 -10.120 9.786   1.00 88.61 298 A 1 
ATOM 2401 C CD2 . HIS A 1 298 ? -13.811 -10.087 7.742   1.00 89.35 298 A 1 
ATOM 2402 C CE1 . HIS A 1 298 ? -15.271 -11.069 9.055   1.00 90.72 298 A 1 
ATOM 2403 N NE2 . HIS A 1 298 ? -14.788 -11.070 7.811   1.00 92.10 298 A 1 
ATOM 2404 N N   . TYR A 1 299 ? -11.213 -10.925 10.369  1.00 97.21 299 A 1 
ATOM 2405 C CA  . TYR A 1 299 ? -10.332 -11.985 9.905   1.00 97.40 299 A 1 
ATOM 2406 C C   . TYR A 1 299 ? -11.087 -12.984 9.030   1.00 97.42 299 A 1 
ATOM 2407 O O   . TYR A 1 299 ? -12.290 -13.198 9.180   1.00 96.64 299 A 1 
ATOM 2408 C CB  . TYR A 1 299 ? -9.613  -12.657 11.090  1.00 97.05 299 A 1 
ATOM 2409 C CG  . TYR A 1 299 ? -10.515 -13.498 11.971  1.00 96.75 299 A 1 
ATOM 2410 C CD1 . TYR A 1 299 ? -11.088 -12.954 13.139  1.00 94.20 299 A 1 
ATOM 2411 C CD2 . TYR A 1 299 ? -10.785 -14.833 11.619  1.00 94.17 299 A 1 
ATOM 2412 C CE1 . TYR A 1 299 ? -11.942 -13.736 13.939  1.00 93.14 299 A 1 
ATOM 2413 C CE2 . TYR A 1 299 ? -11.647 -15.615 12.412  1.00 93.27 299 A 1 
ATOM 2414 C CZ  . TYR A 1 299 ? -12.227 -15.069 13.571  1.00 93.71 299 A 1 
ATOM 2415 O OH  . TYR A 1 299 ? -13.063 -15.833 14.320  1.00 91.30 299 A 1 
ATOM 2416 N N   . VAL A 1 300 ? -10.358 -13.620 8.099   1.00 97.33 300 A 1 
ATOM 2417 C CA  . VAL A 1 300 ? -10.884 -14.606 7.152   1.00 97.44 300 A 1 
ATOM 2418 C C   . VAL A 1 300 ? -9.966  -15.818 7.140   1.00 97.34 300 A 1 
ATOM 2419 O O   . VAL A 1 300 ? -8.877  -15.783 6.569   1.00 96.18 300 A 1 
ATOM 2420 C CB  . VAL A 1 300 ? -11.031 -14.008 5.736   1.00 96.98 300 A 1 
ATOM 2421 C CG1 . VAL A 1 300 ? -11.725 -15.011 4.807   1.00 94.25 300 A 1 
ATOM 2422 C CG2 . VAL A 1 300 ? -11.844 -12.708 5.741   1.00 94.38 300 A 1 
ATOM 2423 N N   . HIS A 1 301 ? -10.414 -16.910 7.744   1.00 96.79 301 A 1 
ATOM 2424 C CA  . HIS A 1 301 ? -9.688  -18.174 7.754   1.00 96.72 301 A 1 
ATOM 2425 C C   . HIS A 1 301 ? -10.279 -19.132 6.715   1.00 96.23 301 A 1 
ATOM 2426 O O   . HIS A 1 301 ? -11.451 -19.511 6.794   1.00 94.01 301 A 1 
ATOM 2427 C CB  . HIS A 1 301 ? -9.693  -18.745 9.182   1.00 95.47 301 A 1 
ATOM 2428 C CG  . HIS A 1 301 ? -8.862  -19.988 9.395   1.00 95.25 301 A 1 
ATOM 2429 N ND1 . HIS A 1 301 ? -8.861  -20.735 10.566  1.00 86.45 301 A 1 
ATOM 2430 C CD2 . HIS A 1 301 ? -7.977  -20.584 8.543   1.00 86.65 301 A 1 
ATOM 2431 C CE1 . HIS A 1 301 ? -7.999  -21.751 10.402  1.00 88.72 301 A 1 
ATOM 2432 N NE2 . HIS A 1 301 ? -7.443  -21.696 9.184   1.00 89.49 301 A 1 
ATOM 2433 N N   . THR A 1 302 ? -9.478  -19.547 5.732   1.00 95.87 302 A 1 
ATOM 2434 C CA  . THR A 1 302 ? -9.871  -20.485 4.672   1.00 95.29 302 A 1 
ATOM 2435 C C   . THR A 1 302 ? -8.930  -21.683 4.649   1.00 95.01 302 A 1 
ATOM 2436 O O   . THR A 1 302 ? -7.718  -21.528 4.743   1.00 93.57 302 A 1 
ATOM 2437 C CB  . THR A 1 302 ? -9.898  -19.802 3.297   1.00 94.27 302 A 1 
ATOM 2438 O OG1 . THR A 1 302 ? -10.734 -18.670 3.360   1.00 87.58 302 A 1 
ATOM 2439 C CG2 . THR A 1 302 ? -10.456 -20.704 2.197   1.00 86.54 302 A 1 
ATOM 2440 N N   . ARG A 1 303 ? -9.501  -22.880 4.491   1.00 93.62 303 A 1 
ATOM 2441 C CA  . ARG A 1 303 ? -8.766  -24.113 4.211   1.00 92.81 303 A 1 
ATOM 2442 C C   . ARG A 1 303 ? -9.395  -24.756 2.984   1.00 92.65 303 A 1 
ATOM 2443 O O   . ARG A 1 303 ? -10.591 -25.041 2.998   1.00 89.78 303 A 1 
ATOM 2444 C CB  . ARG A 1 303 ? -8.784  -25.011 5.458   1.00 90.79 303 A 1 
ATOM 2445 C CG  . ARG A 1 303 ? -8.011  -26.317 5.252   1.00 80.89 303 A 1 
ATOM 2446 C CD  . ARG A 1 303 ? -7.889  -27.049 6.595   1.00 77.18 303 A 1 
ATOM 2447 N NE  . ARG A 1 303 ? -7.363  -28.403 6.418   1.00 68.85 303 A 1 
ATOM 2448 C CZ  . ARG A 1 303 ? -6.954  -29.235 7.353   1.00 61.84 303 A 1 
ATOM 2449 N NH1 . ARG A 1 303 ? -6.881  -28.895 8.607   1.00 57.21 303 A 1 
ATOM 2450 N NH2 . ARG A 1 303 ? -6.628  -30.449 7.022   1.00 53.05 303 A 1 
ATOM 2451 N N   . ALA A 1 304 ? -8.604  -24.907 1.928   1.00 89.59 304 A 1 
ATOM 2452 C CA  . ALA A 1 304 ? -8.990  -25.566 0.694   1.00 89.42 304 A 1 
ATOM 2453 C C   . ALA A 1 304 ? -8.335  -26.950 0.642   1.00 88.87 304 A 1 
ATOM 2454 O O   . ALA A 1 304 ? -7.151  -27.090 0.954   1.00 86.99 304 A 1 
ATOM 2455 C CB  . ALA A 1 304 ? -8.599  -24.684 -0.492  1.00 88.75 304 A 1 
ATOM 2456 N N   . GLU A 1 305 ? -9.113  -27.951 0.262   1.00 87.75 305 A 1 
ATOM 2457 C CA  . GLU A 1 305 ? -8.684  -29.340 0.110   1.00 86.87 305 A 1 
ATOM 2458 C C   . GLU A 1 305 ? -9.216  -29.879 -1.226  1.00 85.18 305 A 1 
ATOM 2459 O O   . GLU A 1 305 ? -10.285 -29.476 -1.689  1.00 77.96 305 A 1 
ATOM 2460 C CB  . GLU A 1 305 ? -9.191  -30.204 1.284   1.00 83.80 305 A 1 
ATOM 2461 C CG  . GLU A 1 305 ? -8.626  -29.765 2.647   1.00 76.19 305 A 1 
ATOM 2462 C CD  . GLU A 1 305 ? -9.048  -30.657 3.825   1.00 72.61 305 A 1 
ATOM 2463 O OE1 . GLU A 1 305 ? -8.348  -30.587 4.873   1.00 64.87 305 A 1 
ATOM 2464 O OE2 . GLU A 1 305 ? -10.085 -31.344 3.740   1.00 65.86 305 A 1 
ATOM 2465 N N   . GLY A 1 306 ? -8.480  -30.801 -1.866  1.00 81.37 306 A 1 
ATOM 2466 C CA  . GLY A 1 306 ? -8.868  -31.420 -3.135  1.00 80.97 306 A 1 
ATOM 2467 C C   . GLY A 1 306 ? -7.884  -31.111 -4.258  1.00 82.09 306 A 1 
ATOM 2468 O O   . GLY A 1 306 ? -6.719  -31.465 -4.174  1.00 78.00 306 A 1 
ATOM 2469 N N   . THR A 1 307 ? -8.350  -30.477 -5.343  1.00 80.40 307 A 1 
ATOM 2470 C CA  . THR A 1 307 ? -7.499  -30.179 -6.513  1.00 80.59 307 A 1 
ATOM 2471 C C   . THR A 1 307 ? -6.438  -29.113 -6.256  1.00 81.59 307 A 1 
ATOM 2472 O O   . THR A 1 307 ? -5.499  -29.007 -7.036  1.00 78.63 307 A 1 
ATOM 2473 C CB  . THR A 1 307 ? -8.345  -29.716 -7.710  1.00 77.95 307 A 1 
ATOM 2474 O OG1 . THR A 1 307 ? -9.206  -28.662 -7.330  1.00 68.03 307 A 1 
ATOM 2475 C CG2 . THR A 1 307 ? -9.223  -30.838 -8.262  1.00 67.34 307 A 1 
ATOM 2476 N N   . LEU A 1 308 ? -6.620  -28.307 -5.219  1.00 81.29 308 A 1 
ATOM 2477 C CA  . LEU A 1 308 ? -5.687  -27.270 -4.801  1.00 84.29 308 A 1 
ATOM 2478 C C   . LEU A 1 308 ? -5.690  -27.215 -3.271  1.00 86.56 308 A 1 
ATOM 2479 O O   . LEU A 1 308 ? -6.693  -26.811 -2.672  1.00 85.20 308 A 1 
ATOM 2480 C CB  . LEU A 1 308 ? -6.122  -25.932 -5.431  1.00 81.42 308 A 1 
ATOM 2481 C CG  . LEU A 1 308 ? -5.117  -24.788 -5.214  1.00 75.24 308 A 1 
ATOM 2482 C CD1 . LEU A 1 308 ? -3.830  -25.002 -6.006  1.00 71.53 308 A 1 
ATOM 2483 C CD2 . LEU A 1 308 ? -5.734  -23.468 -5.680  1.00 70.86 308 A 1 
ATOM 2484 N N   . GLU A 1 309 ? -4.591  -27.622 -2.649  1.00 86.58 309 A 1 
ATOM 2485 C CA  . GLU A 1 309 ? -4.466  -27.670 -1.196  1.00 88.00 309 A 1 
ATOM 2486 C C   . GLU A 1 309 ? -3.727  -26.443 -0.658  1.00 88.58 309 A 1 
ATOM 2487 O O   . GLU A 1 309 ? -2.528  -26.247 -0.881  1.00 87.22 309 A 1 
ATOM 2488 C CB  . GLU A 1 309 ? -3.801  -28.968 -0.723  1.00 86.42 309 A 1 
ATOM 2489 C CG  . GLU A 1 309 ? -4.644  -30.220 -1.020  1.00 76.55 309 A 1 
ATOM 2490 C CD  . GLU A 1 309 ? -4.128  -31.490 -0.322  1.00 73.74 309 A 1 
ATOM 2491 O OE1 . GLU A 1 309 ? -4.752  -32.556 -0.528  1.00 64.16 309 A 1 
ATOM 2492 O OE2 . GLU A 1 309 ? -3.163  -31.396 0.477   1.00 66.15 309 A 1 
ATOM 2493 N N   . TYR A 1 310 ? -4.444  -25.604 0.071   1.00 91.19 310 A 1 
ATOM 2494 C CA  . TYR A 1 310 ? -3.850  -24.451 0.736   1.00 92.03 310 A 1 
ATOM 2495 C C   . TYR A 1 310 ? -4.673  -24.001 1.946   1.00 92.13 310 A 1 
ATOM 2496 O O   . TYR A 1 310 ? -5.862  -24.285 2.073   1.00 91.30 310 A 1 
ATOM 2497 C CB  . TYR A 1 310 ? -3.648  -23.295 -0.261  1.00 91.84 310 A 1 
ATOM 2498 C CG  . TYR A 1 310 ? -4.928  -22.673 -0.784  1.00 92.22 310 A 1 
ATOM 2499 C CD1 . TYR A 1 310 ? -5.589  -23.236 -1.891  1.00 89.66 310 A 1 
ATOM 2500 C CD2 . TYR A 1 310 ? -5.471  -21.535 -0.156  1.00 90.20 310 A 1 
ATOM 2501 C CE1 . TYR A 1 310 ? -6.786  -22.672 -2.366  1.00 89.17 310 A 1 
ATOM 2502 C CE2 . TYR A 1 310 ? -6.669  -20.967 -0.625  1.00 89.09 310 A 1 
ATOM 2503 C CZ  . TYR A 1 310 ? -7.331  -21.536 -1.731  1.00 90.27 310 A 1 
ATOM 2504 O OH  . TYR A 1 310 ? -8.494  -20.994 -2.181  1.00 88.39 310 A 1 
ATOM 2505 N N   . SER A 1 311 ? -4.031  -23.258 2.832   1.00 94.07 311 A 1 
ATOM 2506 C CA  . SER A 1 311 ? -4.687  -22.555 3.933   1.00 94.18 311 A 1 
ATOM 2507 C C   . SER A 1 311 ? -4.364  -21.071 3.857   1.00 94.65 311 A 1 
ATOM 2508 O O   . SER A 1 311 ? -3.228  -20.696 3.568   1.00 93.46 311 A 1 
ATOM 2509 C CB  . SER A 1 311 ? -4.261  -23.125 5.285   1.00 92.38 311 A 1 
ATOM 2510 O OG  . SER A 1 311 ? -4.609  -24.498 5.373   1.00 80.29 311 A 1 
ATOM 2511 N N   . THR A 1 312 ? -5.339  -20.230 4.133   1.00 95.37 312 A 1 
ATOM 2512 C CA  . THR A 1 312 ? -5.144  -18.782 4.240   1.00 95.79 312 A 1 
ATOM 2513 C C   . THR A 1 312 ? -5.747  -18.264 5.530   1.00 95.86 312 A 1 
ATOM 2514 O O   . THR A 1 312 ? -6.825  -18.696 5.940   1.00 95.39 312 A 1 
ATOM 2515 C CB  . THR A 1 312 ? -5.699  -17.994 3.043   1.00 95.57 312 A 1 
ATOM 2516 O OG1 . THR A 1 312 ? -7.100  -18.101 2.955   1.00 92.10 312 A 1 
ATOM 2517 C CG2 . THR A 1 312 ? -5.132  -18.471 1.716   1.00 91.66 312 A 1 
ATOM 2518 N N   . LEU A 1 313 ? -5.060  -17.318 6.148   1.00 96.53 313 A 1 
ATOM 2519 C CA  . LEU A 1 313 ? -5.573  -16.561 7.275   1.00 96.59 313 A 1 
ATOM 2520 C C   . LEU A 1 313 ? -5.281  -15.086 7.024   1.00 96.62 313 A 1 
ATOM 2521 O O   . LEU A 1 313 ? -4.138  -14.658 7.127   1.00 95.62 313 A 1 
ATOM 2522 C CB  . LEU A 1 313 ? -4.957  -17.107 8.570   1.00 96.04 313 A 1 
ATOM 2523 C CG  . LEU A 1 313 ? -5.378  -16.356 9.840   1.00 95.29 313 A 1 
ATOM 2524 C CD1 . LEU A 1 313 ? -6.897  -16.284 10.000  1.00 91.59 313 A 1 
ATOM 2525 C CD2 . LEU A 1 313 ? -4.793  -17.070 11.056  1.00 91.94 313 A 1 
ATOM 2526 N N   . PHE A 1 314 ? -6.305  -14.350 6.646   1.00 97.15 314 A 1 
ATOM 2527 C CA  . PHE A 1 314 ? -6.215  -12.927 6.336   1.00 97.29 314 A 1 
ATOM 2528 C C   . PHE A 1 314 ? -6.853  -12.082 7.424   1.00 97.36 314 A 1 
ATOM 2529 O O   . PHE A 1 314 ? -7.868  -12.462 8.000   1.00 96.86 314 A 1 
ATOM 2530 C CB  . PHE A 1 314 ? -6.861  -12.636 4.981   1.00 97.03 314 A 1 
ATOM 2531 C CG  . PHE A 1 314 ? -6.203  -13.327 3.808   1.00 97.02 314 A 1 
ATOM 2532 C CD1 . PHE A 1 314 ? -4.829  -13.157 3.563   1.00 95.08 314 A 1 
ATOM 2533 C CD2 . PHE A 1 314 ? -6.969  -14.137 2.949   1.00 95.17 314 A 1 
ATOM 2534 C CE1 . PHE A 1 314 ? -4.224  -13.794 2.470   1.00 94.56 314 A 1 
ATOM 2535 C CE2 . PHE A 1 314 ? -6.363  -14.768 1.853   1.00 94.32 314 A 1 
ATOM 2536 C CZ  . PHE A 1 314 ? -4.990  -14.597 1.613   1.00 95.27 314 A 1 
ATOM 2537 N N   . TYR A 1 315 ? -6.276  -10.919 7.645   1.00 97.31 315 A 1 
ATOM 2538 C CA  . TYR A 1 315 ? -6.734  -9.916  8.589   1.00 97.11 315 A 1 
ATOM 2539 C C   . TYR A 1 315 ? -6.925  -8.573  7.903   1.00 97.15 315 A 1 
ATOM 2540 O O   . TYR A 1 315 ? -6.128  -8.170  7.053   1.00 96.55 315 A 1 
ATOM 2541 C CB  . TYR A 1 315 ? -5.730  -9.789  9.725   1.00 96.53 315 A 1 
ATOM 2542 C CG  . TYR A 1 315 ? -5.612  -11.042 10.558  1.00 96.35 315 A 1 
ATOM 2543 C CD1 . TYR A 1 315 ? -6.527  -11.263 11.596  1.00 94.54 315 A 1 
ATOM 2544 C CD2 . TYR A 1 315 ? -4.591  -11.978 10.304  1.00 94.87 315 A 1 
ATOM 2545 C CE1 . TYR A 1 315 ? -6.414  -12.403 12.404  1.00 94.00 315 A 1 
ATOM 2546 C CE2 . TYR A 1 315 ? -4.477  -13.122 11.112  1.00 94.05 315 A 1 
ATOM 2547 C CZ  . TYR A 1 315 ? -5.383  -13.328 12.170  1.00 94.53 315 A 1 
ATOM 2548 O OH  . TYR A 1 315 ? -5.262  -14.406 12.979  1.00 92.84 315 A 1 
ATOM 2549 N N   . ILE A 1 316 ? -7.966  -7.877  8.316   1.00 97.23 316 A 1 
ATOM 2550 C CA  . ILE A 1 316 ? -8.228  -6.491  7.964   1.00 97.39 316 A 1 
ATOM 2551 C C   . ILE A 1 316 ? -7.922  -5.660  9.213   1.00 97.18 316 A 1 
ATOM 2552 O O   . ILE A 1 316 ? -8.611  -5.835  10.221  1.00 96.66 316 A 1 
ATOM 2553 C CB  . ILE A 1 316 ? -9.680  -6.306  7.489   1.00 97.34 316 A 1 
ATOM 2554 C CG1 . ILE A 1 316 ? -10.121 -7.348  6.437   1.00 95.56 316 A 1 
ATOM 2555 C CG2 . ILE A 1 316 ? -9.877  -4.884  6.961   1.00 96.01 316 A 1 
ATOM 2556 C CD1 . ILE A 1 316 ? -9.211  -7.461  5.211   1.00 85.62 316 A 1 
ATOM 2557 N N   . PRO A 1 317 ? -6.903  -4.799  9.188   1.00 96.19 317 A 1 
ATOM 2558 C CA  . PRO A 1 317 ? -6.595  -3.918  10.311  1.00 95.72 317 A 1 
ATOM 2559 C C   . PRO A 1 317 ? -7.745  -2.960  10.649  1.00 96.05 317 A 1 
ATOM 2560 O O   . PRO A 1 317 ? -8.525  -2.589  9.776   1.00 95.76 317 A 1 
ATOM 2561 C CB  . PRO A 1 317 ? -5.327  -3.163  9.902   1.00 94.47 317 A 1 
ATOM 2562 C CG  . PRO A 1 317 ? -4.674  -4.080  8.870   1.00 92.94 317 A 1 
ATOM 2563 C CD  . PRO A 1 317 ? -5.869  -4.700  8.165   1.00 94.56 317 A 1 
ATOM 2564 N N   . GLN A 1 318 ? -7.830  -2.503  11.903  1.00 95.03 318 A 1 
ATOM 2565 C CA  . GLN A 1 318 ? -8.759  -1.429  12.299  1.00 94.79 318 A 1 
ATOM 2566 C C   . GLN A 1 318 ? -8.450  -0.106  11.593  1.00 95.01 318 A 1 
ATOM 2567 O O   . GLN A 1 318 ? -9.353  0.664   11.259  1.00 93.09 318 A 1 
ATOM 2568 C CB  . GLN A 1 318 ? -8.662  -1.192  13.814  1.00 92.80 318 A 1 
ATOM 2569 C CG  . GLN A 1 318 ? -9.347  -2.260  14.666  1.00 84.06 318 A 1 
ATOM 2570 C CD  . GLN A 1 318 ? -10.872 -2.226  14.622  1.00 84.77 318 A 1 
ATOM 2571 O OE1 . GLN A 1 318 ? -11.512 -1.419  13.972  1.00 74.77 318 A 1 
ATOM 2572 N NE2 . GLN A 1 318 ? -11.517 -3.133  15.319  1.00 72.61 318 A 1 
ATOM 2573 N N   . LYS A 1 319 ? -7.163  0.167   11.376  1.00 93.69 319 A 1 
ATOM 2574 C CA  . LYS A 1 319 ? -6.642  1.378   10.737  1.00 92.95 319 A 1 
ATOM 2575 C C   . LYS A 1 319 ? -5.832  1.003   9.507   1.00 93.49 319 A 1 
ATOM 2576 O O   . LYS A 1 319 ? -5.125  -0.006  9.498   1.00 91.99 319 A 1 
ATOM 2577 C CB  . LYS A 1 319 ? -5.787  2.170   11.736  1.00 90.67 319 A 1 
ATOM 2578 C CG  . LYS A 1 319 ? -6.608  2.720   12.912  1.00 81.19 319 A 1 
ATOM 2579 C CD  . LYS A 1 319 ? -5.678  3.305   13.978  1.00 75.61 319 A 1 
ATOM 2580 C CE  . LYS A 1 319 ? -6.469  3.652   15.243  1.00 64.81 319 A 1 
ATOM 2581 N NZ  . LYS A 1 319 ? -5.687  3.316   16.467  1.00 55.78 319 A 1 
ATOM 2582 N N   . ALA A 1 320 ? -5.904  1.839   8.481   1.00 92.66 320 A 1 
ATOM 2583 C CA  . ALA A 1 320 ? -5.064  1.698   7.304   1.00 91.97 320 A 1 
ATOM 2584 C C   . ALA A 1 320 ? -3.576  1.733   7.703   1.00 91.44 320 A 1 
ATOM 2585 O O   . ALA A 1 320 ? -3.177  2.612   8.475   1.00 89.86 320 A 1 
ATOM 2586 C CB  . ALA A 1 320 ? -5.410  2.810   6.311   1.00 91.48 320 A 1 
ATOM 2587 N N   . PRO A 1 321 ? -2.743  0.823   7.172   1.00 90.04 321 A 1 
ATOM 2588 C CA  . PRO A 1 321 ? -1.299  0.864   7.375   1.00 88.57 321 A 1 
ATOM 2589 C C   . PRO A 1 321 ? -0.718  2.223   6.974   1.00 87.58 321 A 1 
ATOM 2590 O O   . PRO A 1 321 ? -1.094  2.784   5.945   1.00 85.32 321 A 1 
ATOM 2591 C CB  . PRO A 1 321 ? -0.738  -0.277  6.522   1.00 87.48 321 A 1 
ATOM 2592 C CG  . PRO A 1 321 ? -1.906  -1.260  6.437   1.00 86.26 321 A 1 
ATOM 2593 C CD  . PRO A 1 321 ? -3.123  -0.352  6.398   1.00 88.99 321 A 1 
ATOM 2594 N N   . PHE A 1 322 ? 0.205   2.750   7.773   1.00 84.49 322 A 1 
ATOM 2595 C CA  . PHE A 1 322 ? 0.757   4.101   7.564   1.00 82.22 322 A 1 
ATOM 2596 C C   . PHE A 1 322 ? 1.498   4.248   6.225   1.00 83.13 322 A 1 
ATOM 2597 O O   . PHE A 1 322 ? 1.522   5.331   5.642   1.00 79.02 322 A 1 
ATOM 2598 C CB  . PHE A 1 322 ? 1.683   4.454   8.740   1.00 77.85 322 A 1 
ATOM 2599 C CG  . PHE A 1 322 ? 3.006   3.704   8.729   1.00 70.52 322 A 1 
ATOM 2600 C CD1 . PHE A 1 322 ? 3.134   2.459   9.369   1.00 63.17 322 A 1 
ATOM 2601 C CD2 . PHE A 1 322 ? 4.106   4.242   8.032   1.00 61.84 322 A 1 
ATOM 2602 C CE1 . PHE A 1 322 ? 4.342   1.749   9.301   1.00 52.83 322 A 1 
ATOM 2603 C CE2 . PHE A 1 322 ? 5.318   3.526   7.959   1.00 53.87 322 A 1 
ATOM 2604 C CZ  . PHE A 1 322 ? 5.434   2.278   8.592   1.00 54.20 322 A 1 
ATOM 2605 N N   . ASP A 1 323 ? 2.092   3.155   5.737   1.00 83.96 323 A 1 
ATOM 2606 C CA  . ASP A 1 323 ? 2.844   3.081   4.485   1.00 83.78 323 A 1 
ATOM 2607 C C   . ASP A 1 323 ? 1.974   2.686   3.281   1.00 84.40 323 A 1 
ATOM 2608 O O   . ASP A 1 323 ? 2.477   2.594   2.169   1.00 82.51 323 A 1 
ATOM 2609 C CB  . ASP A 1 323 ? 4.037   2.120   4.670   1.00 80.80 323 A 1 
ATOM 2610 C CG  . ASP A 1 323 ? 3.646   0.654   4.897   1.00 78.60 323 A 1 
ATOM 2611 O OD1 . ASP A 1 323 ? 2.550   0.401   5.452   1.00 74.10 323 A 1 
ATOM 2612 O OD2 . ASP A 1 323 ? 4.463   -0.230  4.552   1.00 75.07 323 A 1 
ATOM 2613 N N   . MET A 1 324 ? 0.667   2.490   3.466   1.00 85.93 324 A 1 
ATOM 2614 C CA  . MET A 1 324 ? -0.226  1.937   2.444   1.00 87.84 324 A 1 
ATOM 2615 C C   . MET A 1 324 ? -0.189  2.715   1.118   1.00 87.45 324 A 1 
ATOM 2616 O O   . MET A 1 324 ? -0.357  2.115   0.056   1.00 85.40 324 A 1 
ATOM 2617 C CB  . MET A 1 324 ? -1.658  1.888   3.008   1.00 87.98 324 A 1 
ATOM 2618 C CG  . MET A 1 324 ? -2.636  1.210   2.044   1.00 85.68 324 A 1 
ATOM 2619 S SD  . MET A 1 324 ? -4.301  0.936   2.691   1.00 85.55 324 A 1 
ATOM 2620 C CE  . MET A 1 324 ? -4.900  2.638   2.797   1.00 76.05 324 A 1 
ATOM 2621 N N   . TYR A 1 325 ? 0.028   4.027   1.155   1.00 86.38 325 A 1 
ATOM 2622 C CA  . TYR A 1 325 ? 0.081   4.875   -0.043  1.00 85.71 325 A 1 
ATOM 2623 C C   . TYR A 1 325 ? 1.506   5.199   -0.514  1.00 84.87 325 A 1 
ATOM 2624 O O   . TYR A 1 325 ? 1.669   5.921   -1.497  1.00 80.87 325 A 1 
ATOM 2625 C CB  . TYR A 1 325 ? -0.764  6.135   0.187   1.00 85.63 325 A 1 
ATOM 2626 C CG  . TYR A 1 325 ? -2.226  5.836   0.461   1.00 86.20 325 A 1 
ATOM 2627 C CD1 . TYR A 1 325 ? -3.028  5.263   -0.547  1.00 82.96 325 A 1 
ATOM 2628 C CD2 . TYR A 1 325 ? -2.780  6.108   1.727   1.00 83.76 325 A 1 
ATOM 2629 C CE1 . TYR A 1 325 ? -4.380  4.968   -0.294  1.00 82.21 325 A 1 
ATOM 2630 C CE2 . TYR A 1 325 ? -4.131  5.813   1.985   1.00 82.21 325 A 1 
ATOM 2631 C CZ  . TYR A 1 325 ? -4.934  5.245   0.975   1.00 84.34 325 A 1 
ATOM 2632 O OH  . TYR A 1 325 ? -6.239  4.960   1.221   1.00 81.99 325 A 1 
ATOM 2633 N N   . ASN A 1 326 ? 2.523   4.655   0.138   1.00 83.42 326 A 1 
ATOM 2634 C CA  . ASN A 1 326 ? 3.903   4.817   -0.297  1.00 83.05 326 A 1 
ATOM 2635 C C   . ASN A 1 326 ? 4.216   3.849   -1.453  1.00 82.61 326 A 1 
ATOM 2636 O O   . ASN A 1 326 ? 3.712   2.729   -1.514  1.00 80.23 326 A 1 
ATOM 2637 C CB  . ASN A 1 326 ? 4.854   4.630   0.896   1.00 80.31 326 A 1 
ATOM 2638 C CG  . ASN A 1 326 ? 4.697   5.668   1.992   1.00 74.02 326 A 1 
ATOM 2639 O OD1 . ASN A 1 326 ? 4.022   6.682   1.862   1.00 67.19 326 A 1 
ATOM 2640 N ND2 . ASN A 1 326 ? 5.341   5.461   3.113   1.00 65.56 326 A 1 
ATOM 2641 N N   . VAL A 1 327 ? 5.081   4.263   -2.373  1.00 80.77 327 A 1 
ATOM 2642 C CA  . VAL A 1 327 ? 5.505   3.427   -3.518  1.00 79.60 327 A 1 
ATOM 2643 C C   . VAL A 1 327 ? 6.230   2.159   -3.047  1.00 79.40 327 A 1 
ATOM 2644 O O   . VAL A 1 327 ? 6.121   1.094   -3.656  1.00 75.57 327 A 1 
ATOM 2645 C CB  . VAL A 1 327 ? 6.399   4.255   -4.463  1.00 76.87 327 A 1 
ATOM 2646 C CG1 . VAL A 1 327 ? 6.915   3.438   -5.651  1.00 68.47 327 A 1 
ATOM 2647 C CG2 . VAL A 1 327 ? 5.637   5.461   -5.022  1.00 69.42 327 A 1 
ATOM 2648 N N   . ASP A 1 328 ? 6.945   2.276   -1.929  1.00 78.20 328 A 1 
ATOM 2649 C CA  . ASP A 1 328 ? 7.731   1.238   -1.274  1.00 77.49 328 A 1 
ATOM 2650 C C   . ASP A 1 328 ? 6.992   0.544   -0.115  1.00 78.06 328 A 1 
ATOM 2651 O O   . ASP A 1 328 ? 7.641   -0.082  0.717   1.00 74.67 328 A 1 
ATOM 2652 C CB  . ASP A 1 328 ? 9.086   1.838   -0.842  1.00 73.36 328 A 1 
ATOM 2653 C CG  . ASP A 1 328 ? 8.976   2.933   0.232   1.00 65.23 328 A 1 
ATOM 2654 O OD1 . ASP A 1 328 ? 7.935   3.630   0.255   1.00 58.01 328 A 1 
ATOM 2655 O OD2 . ASP A 1 328 ? 9.967   3.095   0.977   1.00 59.97 328 A 1 
ATOM 2656 N N   . TYR A 1 329 ? 5.642   0.600   -0.085  1.00 82.02 329 A 1 
ATOM 2657 C CA  . TYR A 1 329 ? 4.835   -0.076  0.937   1.00 83.11 329 A 1 
ATOM 2658 C C   . TYR A 1 329 ? 5.254   -1.539  1.120   1.00 81.93 329 A 1 
ATOM 2659 O O   . TYR A 1 329 ? 5.595   -2.240  0.153   1.00 80.62 329 A 1 
ATOM 2660 C CB  . TYR A 1 329 ? 3.328   0.005   0.620   1.00 83.71 329 A 1 
ATOM 2661 C CG  . TYR A 1 329 ? 2.833   -0.959  -0.449  1.00 83.97 329 A 1 
ATOM 2662 C CD1 . TYR A 1 329 ? 2.852   -0.589  -1.806  1.00 80.74 329 A 1 
ATOM 2663 C CD2 . TYR A 1 329 ? 2.374   -2.247  -0.089  1.00 81.99 329 A 1 
ATOM 2664 C CE1 . TYR A 1 329 ? 2.434   -1.493  -2.797  1.00 79.64 329 A 1 
ATOM 2665 C CE2 . TYR A 1 329 ? 1.961   -3.159  -1.081  1.00 80.13 329 A 1 
ATOM 2666 C CZ  . TYR A 1 329 ? 1.992   -2.784  -2.438  1.00 83.16 329 A 1 
ATOM 2667 O OH  . TYR A 1 329 ? 1.606   -3.671  -3.397  1.00 80.23 329 A 1 
ATOM 2668 N N   . LYS A 1 330 ? 5.181   -2.015  2.359   1.00 81.61 330 A 1 
ATOM 2669 C CA  . LYS A 1 330 ? 5.474   -3.412  2.667   1.00 81.03 330 A 1 
ATOM 2670 C C   . LYS A 1 330 ? 4.240   -4.285  2.449   1.00 83.29 330 A 1 
ATOM 2671 O O   . LYS A 1 330 ? 3.167   -3.974  2.980   1.00 81.27 330 A 1 
ATOM 2672 C CB  . LYS A 1 330 ? 6.007   -3.564  4.086   1.00 76.29 330 A 1 
ATOM 2673 C CG  . LYS A 1 330 ? 7.423   -2.995  4.192   1.00 66.19 330 A 1 
ATOM 2674 C CD  . LYS A 1 330 ? 8.024   -3.377  5.540   1.00 61.49 330 A 1 
ATOM 2675 C CE  . LYS A 1 330 ? 9.476   -2.918  5.591   1.00 53.41 330 A 1 
ATOM 2676 N NZ  . LYS A 1 330 ? 10.134  -3.458  6.797   1.00 46.45 330 A 1 
ATOM 2677 N N   . PRO A 1 331 ? 4.367   -5.405  1.718   1.00 84.04 331 A 1 
ATOM 2678 C CA  . PRO A 1 331 ? 3.303   -6.393  1.641   1.00 84.27 331 A 1 
ATOM 2679 C C   . PRO A 1 331 ? 2.935   -6.906  3.034   1.00 84.78 331 A 1 
ATOM 2680 O O   . PRO A 1 331 ? 3.791   -7.119  3.892   1.00 80.67 331 A 1 
ATOM 2681 C CB  . PRO A 1 331 ? 3.828   -7.517  0.745   1.00 81.57 331 A 1 
ATOM 2682 C CG  . PRO A 1 331 ? 4.930   -6.845  -0.064  1.00 79.73 331 A 1 
ATOM 2683 C CD  . PRO A 1 331 ? 5.500   -5.820  0.899   1.00 83.09 331 A 1 
ATOM 2684 N N   . GLY A 1 332 ? 1.649   -7.105  3.270   1.00 87.58 332 A 1 
ATOM 2685 C CA  . GLY A 1 332 ? 1.153   -7.601  4.554   1.00 88.48 332 A 1 
ATOM 2686 C C   . GLY A 1 332 ? 0.955   -9.109  4.621   1.00 90.33 332 A 1 
ATOM 2687 O O   . GLY A 1 332 ? 0.624   -9.633  5.682   1.00 88.88 332 A 1 
ATOM 2688 N N   . VAL A 1 333 ? 1.108   -9.813  3.502   1.00 91.06 333 A 1 
ATOM 2689 C CA  . VAL A 1 333 ? 0.825   -11.246 3.395   1.00 92.12 333 A 1 
ATOM 2690 C C   . VAL A 1 333 ? 2.128   -12.028 3.278   1.00 90.72 333 A 1 
ATOM 2691 O O   . VAL A 1 333 ? 2.918   -11.781 2.374   1.00 88.68 333 A 1 
ATOM 2692 C CB  . VAL A 1 333 ? -0.138  -11.543 2.234   1.00 92.96 333 A 1 
ATOM 2693 C CG1 . VAL A 1 333 ? -0.420  -13.046 2.110   1.00 89.63 333 A 1 
ATOM 2694 C CG2 . VAL A 1 333 ? -1.487  -10.841 2.455   1.00 88.81 333 A 1 
ATOM 2695 N N   . LYS A 1 334 ? 2.317   -12.994 4.170   1.00 89.10 334 A 1 
ATOM 2696 C CA  . LYS A 1 334 ? 3.456   -13.922 4.167   1.00 87.84 334 A 1 
ATOM 2697 C C   . LYS A 1 334 ? 3.113   -15.182 3.374   1.00 88.80 334 A 1 
ATOM 2698 O O   . LYS A 1 334 ? 2.020   -15.732 3.538   1.00 88.00 334 A 1 
ATOM 2699 C CB  . LYS A 1 334 ? 3.868   -14.271 5.606   1.00 84.96 334 A 1 
ATOM 2700 C CG  . LYS A 1 334 ? 4.282   -13.046 6.438   1.00 79.56 334 A 1 
ATOM 2701 C CD  . LYS A 1 334 ? 4.877   -13.449 7.794   1.00 76.64 334 A 1 
ATOM 2702 C CE  . LYS A 1 334 ? 5.347   -12.207 8.561   1.00 70.08 334 A 1 
ATOM 2703 N NZ  . LYS A 1 334 ? 6.163   -12.545 9.763   1.00 63.98 334 A 1 
ATOM 2704 N N   . LEU A 1 335 ? 4.043   -15.670 2.558   1.00 86.15 335 A 1 
ATOM 2705 C CA  . LEU A 1 335 ? 3.912   -16.924 1.820   1.00 84.79 335 A 1 
ATOM 2706 C C   . LEU A 1 335 ? 4.653   -18.056 2.535   1.00 83.24 335 A 1 
ATOM 2707 O O   . LEU A 1 335 ? 5.844   -17.954 2.817   1.00 81.54 335 A 1 
ATOM 2708 C CB  . LEU A 1 335 ? 4.403   -16.736 0.377   1.00 84.08 335 A 1 
ATOM 2709 C CG  . LEU A 1 335 ? 4.281   -18.002 -0.501  1.00 82.27 335 A 1 
ATOM 2710 C CD1 . LEU A 1 335 ? 2.829   -18.431 -0.720  1.00 79.83 335 A 1 
ATOM 2711 C CD2 . LEU A 1 335 ? 4.900   -17.747 -1.868  1.00 79.03 335 A 1 
ATOM 2712 N N   . TYR A 1 336 ? 3.945   -19.155 2.740   1.00 82.55 336 A 1 
ATOM 2713 C CA  . TYR A 1 336 ? 4.469   -20.433 3.195   1.00 82.50 336 A 1 
ATOM 2714 C C   . TYR A 1 336 ? 4.196   -21.515 2.152   1.00 82.82 336 A 1 
ATOM 2715 O O   . TYR A 1 336 ? 3.155   -21.536 1.492   1.00 82.08 336 A 1 
ATOM 2716 C CB  . TYR A 1 336 ? 3.867   -20.814 4.552   1.00 81.62 336 A 1 
ATOM 2717 C CG  . TYR A 1 336 ? 4.260   -19.912 5.707   1.00 80.28 336 A 1 
ATOM 2718 C CD1 . TYR A 1 336 ? 5.237   -20.337 6.633   1.00 75.66 336 A 1 
ATOM 2719 C CD2 . TYR A 1 336 ? 3.653   -18.651 5.865   1.00 75.39 336 A 1 
ATOM 2720 C CE1 . TYR A 1 336 ? 5.611   -19.501 7.703   1.00 73.41 336 A 1 
ATOM 2721 C CE2 . TYR A 1 336 ? 4.035   -17.809 6.927   1.00 72.70 336 A 1 
ATOM 2722 C CZ  . TYR A 1 336 ? 5.015   -18.234 7.848   1.00 76.07 336 A 1 
ATOM 2723 O OH  . TYR A 1 336 ? 5.392   -17.417 8.863   1.00 73.81 336 A 1 
ATOM 2724 N N   . VAL A 1 337 ? 5.111   -22.471 2.031   1.00 78.82 337 A 1 
ATOM 2725 C CA  . VAL A 1 337 ? 4.943   -23.686 1.233   1.00 77.49 337 A 1 
ATOM 2726 C C   . VAL A 1 337 ? 5.235   -24.885 2.124   1.00 76.20 337 A 1 
ATOM 2727 O O   . VAL A 1 337 ? 6.346   -25.041 2.621   1.00 73.14 337 A 1 
ATOM 2728 C CB  . VAL A 1 337 ? 5.838   -23.669 -0.017  1.00 75.85 337 A 1 
ATOM 2729 C CG1 . VAL A 1 337 ? 5.689   -24.966 -0.818  1.00 71.05 337 A 1 
ATOM 2730 C CG2 . VAL A 1 337 ? 5.476   -22.500 -0.940  1.00 72.79 337 A 1 
ATOM 2731 N N   . LYS A 1 338 ? 4.243   -25.733 2.359   1.00 77.26 338 A 1 
ATOM 2732 C CA  . LYS A 1 338 ? 4.343   -26.904 3.254   1.00 74.54 338 A 1 
ATOM 2733 C C   . LYS A 1 338 ? 4.888   -26.550 4.652   1.00 72.99 338 A 1 
ATOM 2734 O O   . LYS A 1 338 ? 5.664   -27.313 5.228   1.00 69.39 338 A 1 
ATOM 2735 C CB  . LYS A 1 338 ? 5.146   -28.026 2.565   1.00 72.82 338 A 1 
ATOM 2736 C CG  . LYS A 1 338 ? 4.486   -28.495 1.264   1.00 69.54 338 A 1 
ATOM 2737 C CD  . LYS A 1 338 ? 5.325   -29.548 0.529   1.00 66.89 338 A 1 
ATOM 2738 C CE  . LYS A 1 338 ? 4.575   -29.904 -0.757  1.00 62.03 338 A 1 
ATOM 2739 N NZ  . LYS A 1 338 ? 5.320   -30.824 -1.645  1.00 55.69 338 A 1 
ATOM 2740 N N   . ARG A 1 339 ? 4.473   -25.413 5.189   1.00 74.87 339 A 1 
ATOM 2741 C CA  . ARG A 1 339 ? 4.920   -24.805 6.464   1.00 72.53 339 A 1 
ATOM 2742 C C   . ARG A 1 339 ? 6.368   -24.296 6.476   1.00 73.17 339 A 1 
ATOM 2743 O O   . ARG A 1 339 ? 6.906   -24.058 7.550   1.00 68.46 339 A 1 
ATOM 2744 C CB  . ARG A 1 339 ? 4.690   -25.732 7.675   1.00 68.00 339 A 1 
ATOM 2745 C CG  . ARG A 1 339 ? 3.278   -26.299 7.788   1.00 61.82 339 A 1 
ATOM 2746 C CD  . ARG A 1 339 ? 3.204   -27.285 8.962   1.00 58.27 339 A 1 
ATOM 2747 N NE  . ARG A 1 339 ? 3.950   -28.529 8.683   1.00 51.46 339 A 1 
ATOM 2748 C CZ  . ARG A 1 339 ? 4.124   -29.536 9.529   1.00 44.94 339 A 1 
ATOM 2749 N NH1 . ARG A 1 339 ? 3.636   -29.511 10.740  1.00 40.82 339 A 1 
ATOM 2750 N NH2 . ARG A 1 339 ? 4.799   -30.590 9.169   1.00 39.89 339 A 1 
ATOM 2751 N N   . VAL A 1 340 ? 6.998   -24.150 5.321   1.00 72.20 340 A 1 
ATOM 2752 C CA  . VAL A 1 340 ? 8.288   -23.465 5.178   1.00 73.20 340 A 1 
ATOM 2753 C C   . VAL A 1 340 ? 8.001   -22.027 4.787   1.00 75.73 340 A 1 
ATOM 2754 O O   . VAL A 1 340 ? 7.292   -21.807 3.806   1.00 74.09 340 A 1 
ATOM 2755 C CB  . VAL A 1 340 ? 9.174   -24.152 4.127   1.00 69.81 340 A 1 
ATOM 2756 C CG1 . VAL A 1 340 ? 10.563  -23.515 4.067   1.00 63.73 340 A 1 
ATOM 2757 C CG2 . VAL A 1 340 ? 9.349   -25.644 4.422   1.00 64.89 340 A 1 
ATOM 2758 N N   . PHE A 1 341 ? 8.526   -21.074 5.544   1.00 73.16 341 A 1 
ATOM 2759 C CA  . PHE A 1 341 ? 8.447   -19.666 5.184   1.00 72.02 341 A 1 
ATOM 2760 C C   . PHE A 1 341 ? 9.245   -19.399 3.902   1.00 71.00 341 A 1 
ATOM 2761 O O   . PHE A 1 341 ? 10.385  -19.848 3.776   1.00 69.30 341 A 1 
ATOM 2762 C CB  . PHE A 1 341 ? 8.960   -18.813 6.345   1.00 70.98 341 A 1 
ATOM 2763 C CG  . PHE A 1 341 ? 9.021   -17.337 6.021   1.00 69.43 341 A 1 
ATOM 2764 C CD1 . PHE A 1 341 ? 10.259  -16.724 5.752   1.00 65.45 341 A 1 
ATOM 2765 C CD2 . PHE A 1 341 ? 7.839   -16.582 5.965   1.00 64.03 341 A 1 
ATOM 2766 C CE1 . PHE A 1 341 ? 10.312  -15.357 5.452   1.00 62.02 341 A 1 
ATOM 2767 C CE2 . PHE A 1 341 ? 7.895   -15.215 5.663   1.00 62.07 341 A 1 
ATOM 2768 C CZ  . PHE A 1 341 ? 9.134   -14.599 5.413   1.00 65.14 341 A 1 
ATOM 2769 N N   . ILE A 1 342 ? 8.644   -18.692 2.948   1.00 73.78 342 A 1 
ATOM 2770 C CA  . ILE A 1 342 ? 9.271   -18.383 1.657   1.00 71.71 342 A 1 
ATOM 2771 C C   . ILE A 1 342 ? 9.594   -16.894 1.558   1.00 70.60 342 A 1 
ATOM 2772 O O   . ILE A 1 342 ? 10.725  -16.532 1.246   1.00 67.84 342 A 1 
ATOM 2773 C CB  . ILE A 1 342 ? 8.378   -18.841 0.484   1.00 70.25 342 A 1 
ATOM 2774 C CG1 . ILE A 1 342 ? 7.990   -20.337 0.560   1.00 66.27 342 A 1 
ATOM 2775 C CG2 . ILE A 1 342 ? 9.051   -18.549 -0.868  1.00 66.55 342 A 1 
ATOM 2776 C CD1 . ILE A 1 342 ? 9.164   -21.326 0.590   1.00 61.40 342 A 1 
ATOM 2777 N N   . THR A 1 343 ? 8.604   -16.032 1.782   1.00 74.57 343 A 1 
ATOM 2778 C CA  . THR A 1 343 ? 8.781   -14.580 1.660   1.00 75.17 343 A 1 
ATOM 2779 C C   . THR A 1 343 ? 7.644   -13.815 2.333   1.00 76.52 343 A 1 
ATOM 2780 O O   . THR A 1 343 ? 6.509   -14.288 2.380   1.00 76.04 343 A 1 
ATOM 2781 C CB  . THR A 1 343 ? 8.914   -14.169 0.183   1.00 72.49 343 A 1 
ATOM 2782 O OG1 . THR A 1 343 ? 9.202   -12.795 0.081   1.00 66.92 343 A 1 
ATOM 2783 C CG2 . THR A 1 343 ? 7.674   -14.440 -0.668  1.00 67.59 343 A 1 
ATOM 2784 N N   . ASP A 1 344 ? 7.954   -12.605 2.807   1.00 75.46 344 A 1 
ATOM 2785 C CA  . ASP A 1 344 ? 7.007   -11.576 3.250   1.00 75.32 344 A 1 
ATOM 2786 C C   . ASP A 1 344 ? 7.114   -10.276 2.430   1.00 76.40 344 A 1 
ATOM 2787 O O   . ASP A 1 344 ? 6.436   -9.298  2.739   1.00 73.44 344 A 1 
ATOM 2788 C CB  . ASP A 1 344 ? 7.190   -11.325 4.754   1.00 71.79 344 A 1 
ATOM 2789 C CG  . ASP A 1 344 ? 8.549   -10.745 5.155   1.00 68.36 344 A 1 
ATOM 2790 O OD1 . ASP A 1 344 ? 9.484   -10.748 4.318   1.00 65.33 344 A 1 
ATOM 2791 O OD2 . ASP A 1 344 ? 8.655   -10.330 6.331   1.00 66.12 344 A 1 
ATOM 2792 N N   . ASP A 1 345 ? 7.932   -10.272 1.377   1.00 73.93 345 A 1 
ATOM 2793 C CA  . ASP A 1 345 ? 8.203   -9.109  0.520   1.00 74.35 345 A 1 
ATOM 2794 C C   . ASP A 1 345 ? 7.763   -9.326  -0.941  1.00 75.97 345 A 1 
ATOM 2795 O O   . ASP A 1 345 ? 8.314   -8.756  -1.884  1.00 73.27 345 A 1 
ATOM 2796 C CB  . ASP A 1 345 ? 9.676   -8.681  0.661   1.00 70.36 345 A 1 
ATOM 2797 C CG  . ASP A 1 345 ? 9.951   -7.301  0.045   1.00 64.35 345 A 1 
ATOM 2798 O OD1 . ASP A 1 345 ? 9.073   -6.412  0.169   1.00 59.50 345 A 1 
ATOM 2799 O OD2 . ASP A 1 345 ? 11.040  -7.126  -0.545  1.00 58.84 345 A 1 
ATOM 2800 N N   . ASP A 1 346 ? 6.746   -10.164 -1.158  1.00 79.82 346 A 1 
ATOM 2801 C CA  . ASP A 1 346 ? 6.188   -10.375 -2.494  1.00 81.40 346 A 1 
ATOM 2802 C C   . ASP A 1 346 ? 4.876   -9.597  -2.683  1.00 82.82 346 A 1 
ATOM 2803 O O   . ASP A 1 346 ? 3.802   -9.986  -2.217  1.00 81.82 346 A 1 
ATOM 2804 C CB  . ASP A 1 346 ? 6.050   -11.869 -2.802  1.00 78.60 346 A 1 
ATOM 2805 C CG  . ASP A 1 346 ? 5.698   -12.131 -4.272  1.00 75.50 346 A 1 
ATOM 2806 O OD1 . ASP A 1 346 ? 5.445   -11.149 -5.013  1.00 71.29 346 A 1 
ATOM 2807 O OD2 . ASP A 1 346 ? 5.686   -13.319 -4.656  1.00 70.33 346 A 1 
ATOM 2808 N N   . LYS A 1 347 ? 4.971   -8.484  -3.416  1.00 81.53 347 A 1 
ATOM 2809 C CA  . LYS A 1 347 ? 3.820   -7.630  -3.762  1.00 82.26 347 A 1 
ATOM 2810 C C   . LYS A 1 347 ? 2.819   -8.313  -4.704  1.00 83.03 347 A 1 
ATOM 2811 O O   . LYS A 1 347 ? 1.688   -7.853  -4.816  1.00 80.50 347 A 1 
ATOM 2812 C CB  . LYS A 1 347 ? 4.306   -6.291  -4.355  1.00 80.26 347 A 1 
ATOM 2813 C CG  . LYS A 1 347 ? 5.088   -5.453  -3.332  1.00 78.59 347 A 1 
ATOM 2814 C CD  . LYS A 1 347 ? 5.417   -4.048  -3.854  1.00 75.77 347 A 1 
ATOM 2815 C CE  . LYS A 1 347 ? 6.160   -3.274  -2.759  1.00 71.29 347 A 1 
ATOM 2816 N NZ  . LYS A 1 347 ? 6.350   -1.834  -3.081  1.00 63.11 347 A 1 
ATOM 2817 N N   . GLU A 1 348 ? 3.206   -9.402  -5.358  1.00 82.92 348 A 1 
ATOM 2818 C CA  . GLU A 1 348 ? 2.344   -10.125 -6.294  1.00 82.98 348 A 1 
ATOM 2819 C C   . GLU A 1 348 ? 1.399   -11.121 -5.610  1.00 85.05 348 A 1 
ATOM 2820 O O   . GLU A 1 348 ? 0.447   -11.586 -6.243  1.00 83.88 348 A 1 
ATOM 2821 C CB  . GLU A 1 348 ? 3.198   -10.824 -7.372  1.00 79.58 348 A 1 
ATOM 2822 C CG  . GLU A 1 348 ? 3.918   -9.829  -8.299  1.00 74.00 348 A 1 
ATOM 2823 C CD  . GLU A 1 348 ? 2.938   -8.911  -9.046  1.00 67.78 348 A 1 
ATOM 2824 O OE1 . GLU A 1 348 ? 3.282   -7.727  -9.245  1.00 60.33 348 A 1 
ATOM 2825 O OE2 . GLU A 1 348 ? 1.823   -9.388  -9.389  1.00 57.64 348 A 1 
ATOM 2826 N N   . LEU A 1 349 ? 1.592   -11.417 -4.317  1.00 85.42 349 A 1 
ATOM 2827 C CA  . LEU A 1 349 ? 0.717   -12.324 -3.557  1.00 86.84 349 A 1 
ATOM 2828 C C   . LEU A 1 349 ? -0.726  -11.820 -3.472  1.00 88.51 349 A 1 
ATOM 2829 O O   . LEU A 1 349 ? -1.659  -12.619 -3.439  1.00 88.01 349 A 1 
ATOM 2830 C CB  . LEU A 1 349 ? 1.272   -12.523 -2.138  1.00 85.60 349 A 1 
ATOM 2831 C CG  . LEU A 1 349 ? 2.611   -13.268 -2.078  1.00 83.49 349 A 1 
ATOM 2832 C CD1 . LEU A 1 349 ? 3.082   -13.332 -0.627  1.00 80.31 349 A 1 
ATOM 2833 C CD2 . LEU A 1 349 ? 2.498   -14.693 -2.614  1.00 80.04 349 A 1 
ATOM 2834 N N   . MET A 1 350 ? -0.906  -10.505 -3.458  1.00 90.97 350 A 1 
ATOM 2835 C CA  . MET A 1 350 ? -2.209  -9.847  -3.456  1.00 92.44 350 A 1 
ATOM 2836 C C   . MET A 1 350 ? -2.229  -8.682  -4.456  1.00 92.79 350 A 1 
ATOM 2837 O O   . MET A 1 350 ? -1.190  -8.072  -4.703  1.00 91.60 350 A 1 
ATOM 2838 C CB  . MET A 1 350 ? -2.547  -9.367  -2.037  1.00 92.18 350 A 1 
ATOM 2839 C CG  . MET A 1 350 ? -2.748  -10.533 -1.059  1.00 89.29 350 A 1 
ATOM 2840 S SD  . MET A 1 350 ? -4.090  -11.692 -1.468  1.00 90.93 350 A 1 
ATOM 2841 C CE  . MET A 1 350 ? -5.523  -10.664 -1.114  1.00 82.03 350 A 1 
ATOM 2842 N N   . PRO A 1 351 ? -3.396  -8.334  -5.032  1.00 93.58 351 A 1 
ATOM 2843 C CA  . PRO A 1 351 ? -3.523  -7.112  -5.821  1.00 93.92 351 A 1 
ATOM 2844 C C   . PRO A 1 351 ? -3.148  -5.872  -4.999  1.00 94.30 351 A 1 
ATOM 2845 O O   . PRO A 1 351 ? -3.429  -5.804  -3.804  1.00 93.38 351 A 1 
ATOM 2846 C CB  . PRO A 1 351 ? -4.984  -7.054  -6.269  1.00 93.17 351 A 1 
ATOM 2847 C CG  . PRO A 1 351 ? -5.457  -8.498  -6.184  1.00 91.38 351 A 1 
ATOM 2848 C CD  . PRO A 1 351 ? -4.652  -9.056  -5.019  1.00 93.74 351 A 1 
ATOM 2849 N N   . SER A 1 352 ? -2.563  -4.867  -5.644  1.00 93.04 352 A 1 
ATOM 2850 C CA  . SER A 1 352 ? -2.111  -3.642  -4.959  1.00 92.96 352 A 1 
ATOM 2851 C C   . SER A 1 352 ? -3.247  -2.885  -4.261  1.00 93.83 352 A 1 
ATOM 2852 O O   . SER A 1 352 ? -3.021  -2.289  -3.210  1.00 92.73 352 A 1 
ATOM 2853 C CB  . SER A 1 352 ? -1.394  -2.719  -5.947  1.00 90.76 352 A 1 
ATOM 2854 O OG  . SER A 1 352 ? -2.184  -2.547  -7.099  1.00 81.38 352 A 1 
ATOM 2855 N N   . TRP A 1 353 ? -4.474  -2.971  -4.760  1.00 94.57 353 A 1 
ATOM 2856 C CA  . TRP A 1 353 ? -5.646  -2.389  -4.102  1.00 95.43 353 A 1 
ATOM 2857 C C   . TRP A 1 353 ? -6.077  -3.139  -2.829  1.00 95.86 353 A 1 
ATOM 2858 O O   . TRP A 1 353 ? -6.799  -2.584  -2.009  1.00 95.51 353 A 1 
ATOM 2859 C CB  . TRP A 1 353 ? -6.781  -2.282  -5.127  1.00 95.82 353 A 1 
ATOM 2860 C CG  . TRP A 1 353 ? -7.346  -3.580  -5.612  1.00 96.05 353 A 1 
ATOM 2861 C CD1 . TRP A 1 353 ? -6.968  -4.253  -6.720  1.00 95.11 353 A 1 
ATOM 2862 C CD2 . TRP A 1 353 ? -8.414  -4.371  -5.016  1.00 96.08 353 A 1 
ATOM 2863 N NE1 . TRP A 1 353 ? -7.722  -5.402  -6.855  1.00 95.15 353 A 1 
ATOM 2864 C CE2 . TRP A 1 353 ? -8.633  -5.525  -5.830  1.00 95.73 353 A 1 
ATOM 2865 C CE3 . TRP A 1 353 ? -9.230  -4.222  -3.875  1.00 95.68 353 A 1 
ATOM 2866 C CZ2 . TRP A 1 353 ? -9.617  -6.480  -5.528  1.00 94.97 353 A 1 
ATOM 2867 C CZ3 . TRP A 1 353 ? -10.215 -5.178  -3.563  1.00 94.75 353 A 1 
ATOM 2868 C CH2 . TRP A 1 353 ? -10.411 -6.300  -4.381  1.00 94.06 353 A 1 
ATOM 2869 N N   . LEU A 1 354 ? -5.570  -4.361  -2.595  1.00 96.18 354 A 1 
ATOM 2870 C CA  . LEU A 1 354 ? -5.723  -5.121  -1.341  1.00 96.30 354 A 1 
ATOM 2871 C C   . LEU A 1 354 ? -4.471  -5.074  -0.449  1.00 95.94 354 A 1 
ATOM 2872 O O   . LEU A 1 354 ? -4.342  -5.865  0.482   1.00 95.04 354 A 1 
ATOM 2873 C CB  . LEU A 1 354 ? -6.143  -6.573  -1.645  1.00 96.50 354 A 1 
ATOM 2874 C CG  . LEU A 1 354 ? -7.598  -6.749  -2.114  1.00 96.22 354 A 1 
ATOM 2875 C CD1 . LEU A 1 354 ? -7.855  -8.223  -2.443  1.00 94.54 354 A 1 
ATOM 2876 C CD2 . LEU A 1 354 ? -8.612  -6.342  -1.041  1.00 94.67 354 A 1 
ATOM 2877 N N   . ARG A 1 355 ? -3.551  -4.143  -0.688  1.00 95.02 355 A 1 
ATOM 2878 C CA  . ARG A 1 355 ? -2.284  -4.014  0.070   1.00 94.00 355 A 1 
ATOM 2879 C C   . ARG A 1 355 ? -2.458  -3.777  1.578   1.00 93.85 355 A 1 
ATOM 2880 O O   . ARG A 1 355 ? -1.494  -3.913  2.328   1.00 92.58 355 A 1 
ATOM 2881 C CB  . ARG A 1 355 ? -1.424  -2.906  -0.564  1.00 92.54 355 A 1 
ATOM 2882 C CG  . ARG A 1 355 ? -2.029  -1.497  -0.404  1.00 88.09 355 A 1 
ATOM 2883 C CD  . ARG A 1 355 ? -1.264  -0.493  -1.265  1.00 88.05 355 A 1 
ATOM 2884 N NE  . ARG A 1 355 ? -1.903  0.831   -1.276  1.00 85.35 355 A 1 
ATOM 2885 C CZ  . ARG A 1 355 ? -2.847  1.254   -2.112  1.00 83.98 355 A 1 
ATOM 2886 N NH1 . ARG A 1 355 ? -3.392  0.500   -3.015  1.00 73.50 355 A 1 
ATOM 2887 N NH2 . ARG A 1 355 ? -3.272  2.476   -2.061  1.00 76.88 355 A 1 
ATOM 2888 N N   . PHE A 1 356 ? -3.656  -3.437  2.023   1.00 94.70 356 A 1 
ATOM 2889 C CA  . PHE A 1 356 ? -3.993  -3.305  3.442   1.00 95.00 356 A 1 
ATOM 2890 C C   . PHE A 1 356 ? -4.190  -4.656  4.147   1.00 95.13 356 A 1 
ATOM 2891 O O   . PHE A 1 356 ? -4.135  -4.712  5.372   1.00 94.46 356 A 1 
ATOM 2892 C CB  . PHE A 1 356 ? -5.239  -2.431  3.582   1.00 95.39 356 A 1 
ATOM 2893 C CG  . PHE A 1 356 ? -6.496  -2.984  2.940   1.00 96.19 356 A 1 
ATOM 2894 C CD1 . PHE A 1 356 ? -6.876  -2.566  1.651   1.00 95.17 356 A 1 
ATOM 2895 C CD2 . PHE A 1 356 ? -7.314  -3.886  3.644   1.00 95.33 356 A 1 
ATOM 2896 C CE1 . PHE A 1 356 ? -8.070  -3.036  1.076   1.00 95.20 356 A 1 
ATOM 2897 C CE2 . PHE A 1 356 ? -8.504  -4.360  3.067   1.00 94.93 356 A 1 
ATOM 2898 C CZ  . PHE A 1 356 ? -8.887  -3.929  1.785   1.00 95.85 356 A 1 
ATOM 2899 N N   . VAL A 1 357 ? -4.411  -5.734  3.401   1.00 96.10 357 A 1 
ATOM 2900 C CA  . VAL A 1 357 ? -4.614  -7.073  3.964   1.00 96.20 357 A 1 
ATOM 2901 C C   . VAL A 1 357 ? -3.309  -7.572  4.586   1.00 95.45 357 A 1 
ATOM 2902 O O   . VAL A 1 357 ? -2.242  -7.523  3.970   1.00 94.25 357 A 1 
ATOM 2903 C CB  . VAL A 1 357 ? -5.149  -8.055  2.903   1.00 96.30 357 A 1 
ATOM 2904 C CG1 . VAL A 1 357 ? -5.357  -9.466  3.473   1.00 94.27 357 A 1 
ATOM 2905 C CG2 . VAL A 1 357 ? -6.504  -7.585  2.360   1.00 93.89 357 A 1 
ATOM 2906 N N   . ARG A 1 358 ? -3.399  -8.082  5.804   1.00 95.32 358 A 1 
ATOM 2907 C CA  . ARG A 1 358 ? -2.319  -8.772  6.515   1.00 94.82 358 A 1 
ATOM 2908 C C   . ARG A 1 358 ? -2.640  -10.263 6.586   1.00 95.47 358 A 1 
ATOM 2909 O O   . ARG A 1 358 ? -3.806  -10.635 6.568   1.00 94.46 358 A 1 
ATOM 2910 C CB  . ARG A 1 358 ? -2.130  -8.166  7.923   1.00 93.24 358 A 1 
ATOM 2911 C CG  . ARG A 1 358 ? -1.827  -6.652  7.958   1.00 88.88 358 A 1 
ATOM 2912 C CD  . ARG A 1 358 ? -0.583  -6.291  7.143   1.00 84.76 358 A 1 
ATOM 2913 N NE  . ARG A 1 358 ? -0.153  -4.892  7.299   1.00 78.68 358 A 1 
ATOM 2914 C CZ  . ARG A 1 358 ? 0.471   -4.155  6.384   1.00 71.47 358 A 1 
ATOM 2915 N NH1 . ARG A 1 358 ? 0.698   -4.571  5.177   1.00 62.72 358 A 1 
ATOM 2916 N NH2 . ARG A 1 358 ? 0.887   -2.961  6.661   1.00 64.39 358 A 1 
ATOM 2917 N N   . GLY A 1 359 ? -1.638  -11.129 6.682   1.00 93.38 359 A 1 
ATOM 2918 C CA  . GLY A 1 359 ? -1.916  -12.540 6.934   1.00 93.28 359 A 1 
ATOM 2919 C C   . GLY A 1 359 ? -0.928  -13.519 6.334   1.00 93.27 359 A 1 
ATOM 2920 O O   . GLY A 1 359 ? 0.240   -13.204 6.120   1.00 91.69 359 A 1 
ATOM 2921 N N   . VAL A 1 360 ? -1.414  -14.727 6.100   1.00 93.03 360 A 1 
ATOM 2922 C CA  . VAL A 1 360 ? -0.630  -15.881 5.670   1.00 93.46 360 A 1 
ATOM 2923 C C   . VAL A 1 360 ? -1.339  -16.608 4.532   1.00 94.45 360 A 1 
ATOM 2924 O O   . VAL A 1 360 ? -2.551  -16.825 4.586   1.00 94.01 360 A 1 
ATOM 2925 C CB  . VAL A 1 360 ? -0.379  -16.828 6.860   1.00 91.21 360 A 1 
ATOM 2926 C CG1 . VAL A 1 360 ? 0.308   -18.129 6.441   1.00 82.61 360 A 1 
ATOM 2927 C CG2 . VAL A 1 360 ? 0.494   -16.161 7.930   1.00 83.63 360 A 1 
ATOM 2928 N N   . ILE A 1 361 ? -0.556  -17.039 3.542   1.00 93.12 361 A 1 
ATOM 2929 C CA  . ILE A 1 361 ? -0.905  -18.058 2.548   1.00 92.74 361 A 1 
ATOM 2930 C C   . ILE A 1 361 ? 0.053   -19.234 2.762   1.00 91.91 361 A 1 
ATOM 2931 O O   . ILE A 1 361 ? 1.261   -19.060 2.662   1.00 90.50 361 A 1 
ATOM 2932 C CB  . ILE A 1 361 ? -0.805  -17.495 1.110   1.00 92.62 361 A 1 
ATOM 2933 C CG1 . ILE A 1 361 ? -1.797  -16.333 0.895   1.00 91.38 361 A 1 
ATOM 2934 C CG2 . ILE A 1 361 ? -1.043  -18.616 0.079   1.00 90.72 361 A 1 
ATOM 2935 C CD1 . ILE A 1 361 ? -1.628  -15.589 -0.437  1.00 88.73 361 A 1 
ATOM 2936 N N   . ASP A 1 362 ? -0.458  -20.424 3.041   1.00 90.75 362 A 1 
ATOM 2937 C CA  . ASP A 1 362 ? 0.333   -21.658 3.156   1.00 90.56 362 A 1 
ATOM 2938 C C   . ASP A 1 362 ? -0.174  -22.678 2.135   1.00 90.70 362 A 1 
ATOM 2939 O O   . ASP A 1 362 ? -1.278  -23.208 2.274   1.00 89.78 362 A 1 
ATOM 2940 C CB  . ASP A 1 362 ? 0.272   -22.176 4.599   1.00 88.86 362 A 1 
ATOM 2941 C CG  . ASP A 1 362 ? 1.065   -23.464 4.871   1.00 87.65 362 A 1 
ATOM 2942 O OD1 . ASP A 1 362 ? 1.722   -24.048 3.984   1.00 83.32 362 A 1 
ATOM 2943 O OD2 . ASP A 1 362 ? 0.974   -23.969 6.016   1.00 82.26 362 A 1 
ATOM 2944 N N   . SER A 1 363 ? 0.619   -22.937 1.096   1.00 87.97 363 A 1 
ATOM 2945 C CA  . SER A 1 363 ? 0.271   -23.848 0.004   1.00 86.55 363 A 1 
ATOM 2946 C C   . SER A 1 363 ? 0.949   -25.207 0.164   1.00 85.00 363 A 1 
ATOM 2947 O O   . SER A 1 363 ? 2.150   -25.291 0.427   1.00 82.88 363 A 1 
ATOM 2948 C CB  . SER A 1 363 ? 0.638   -23.219 -1.334  1.00 85.38 363 A 1 
ATOM 2949 O OG  . SER A 1 363 ? 0.341   -24.108 -2.395  1.00 76.92 363 A 1 
ATOM 2950 N N   . ALA A 1 364 ? 0.207   -26.286 -0.054  1.00 84.49 364 A 1 
ATOM 2951 C CA  . ALA A 1 364 ? 0.779   -27.628 -0.150  1.00 82.68 364 A 1 
ATOM 2952 C C   . ALA A 1 364 ? 1.291   -27.958 -1.564  1.00 81.47 364 A 1 
ATOM 2953 O O   . ALA A 1 364 ? 2.209   -28.772 -1.701  1.00 76.94 364 A 1 
ATOM 2954 C CB  . ALA A 1 364 ? -0.268  -28.635 0.328   1.00 81.04 364 A 1 
ATOM 2955 N N   . ASP A 1 365 ? 0.755   -27.295 -2.592  1.00 77.41 365 A 1 
ATOM 2956 C CA  . ASP A 1 365 ? 0.982   -27.618 -4.011  1.00 76.54 365 A 1 
ATOM 2957 C C   . ASP A 1 365 ? 2.097   -26.798 -4.671  1.00 74.98 365 A 1 
ATOM 2958 O O   . ASP A 1 365 ? 2.610   -27.182 -5.722  1.00 72.69 365 A 1 
ATOM 2959 C CB  . ASP A 1 365 ? -0.327  -27.427 -4.780  1.00 75.55 365 A 1 
ATOM 2960 C CG  . ASP A 1 365 ? -1.404  -28.416 -4.338  1.00 72.93 365 A 1 
ATOM 2961 O OD1 . ASP A 1 365 ? -1.060  -29.597 -4.130  1.00 70.35 365 A 1 
ATOM 2962 O OD2 . ASP A 1 365 ? -2.557  -27.962 -4.220  1.00 71.11 365 A 1 
ATOM 2963 N N   . LEU A 1 366 ? 2.506   -25.688 -4.064  1.00 72.68 366 A 1 
ATOM 2964 C CA  . LEU A 1 366 ? 3.663   -24.942 -4.556  1.00 72.24 366 A 1 
ATOM 2965 C C   . LEU A 1 366 ? 4.963   -25.739 -4.324  1.00 70.64 366 A 1 
ATOM 2966 O O   . LEU A 1 366 ? 5.133   -26.368 -3.272  1.00 69.04 366 A 1 
ATOM 2967 C CB  . LEU A 1 366 ? 3.724   -23.549 -3.909  1.00 71.94 366 A 1 
ATOM 2968 C CG  . LEU A 1 366 ? 2.721   -22.546 -4.502  1.00 69.54 366 A 1 
ATOM 2969 C CD1 . LEU A 1 366 ? 2.678   -21.280 -3.648  1.00 67.08 366 A 1 
ATOM 2970 C CD2 . LEU A 1 366 ? 3.102   -22.119 -5.915  1.00 67.64 366 A 1 
ATOM 2971 N N   . PRO A 1 367 ? 5.910   -25.717 -5.286  1.00 68.43 367 A 1 
ATOM 2972 C CA  . PRO A 1 367 ? 7.239   -26.278 -5.066  1.00 66.50 367 A 1 
ATOM 2973 C C   . PRO A 1 367 ? 8.015   -25.441 -4.031  1.00 66.15 367 A 1 
ATOM 2974 O O   . PRO A 1 367 ? 7.808   -24.240 -3.924  1.00 63.76 367 A 1 
ATOM 2975 C CB  . PRO A 1 367 ? 7.894   -26.315 -6.451  1.00 63.51 367 A 1 
ATOM 2976 C CG  . PRO A 1 367 ? 7.202   -25.191 -7.215  1.00 61.69 367 A 1 
ATOM 2977 C CD  . PRO A 1 367 ? 5.803   -25.121 -6.609  1.00 66.20 367 A 1 
ATOM 2978 N N   . LEU A 1 368 ? 8.901   -26.073 -3.266  1.00 62.91 368 A 1 
ATOM 2979 C CA  . LEU A 1 368 ? 9.688   -25.391 -2.218  1.00 62.06 368 A 1 
ATOM 2980 C C   . LEU A 1 368 ? 10.835  -24.535 -2.785  1.00 60.49 368 A 1 
ATOM 2981 O O   . LEU A 1 368 ? 11.247  -23.571 -2.156  1.00 57.22 368 A 1 
ATOM 2982 C CB  . LEU A 1 368 ? 10.229  -26.446 -1.231  1.00 60.32 368 A 1 
ATOM 2983 C CG  . LEU A 1 368 ? 9.188   -26.949 -0.217  1.00 56.86 368 A 1 
ATOM 2984 C CD1 . LEU A 1 368 ? 9.669   -28.228 0.468   1.00 54.73 368 A 1 
ATOM 2985 C CD2 . LEU A 1 368 ? 8.929   -25.920 0.878   1.00 54.54 368 A 1 
ATOM 2986 N N   . ASN A 1 369 ? 11.338  -24.887 -3.977  1.00 50.30 369 A 1 
ATOM 2987 C CA  . ASN A 1 369 ? 12.442  -24.210 -4.657  1.00 50.26 369 A 1 
ATOM 2988 C C   . ASN A 1 369 ? 11.927  -23.166 -5.659  1.00 50.11 369 A 1 
ATOM 2989 O O   . ASN A 1 369 ? 12.160  -23.276 -6.861  1.00 48.33 369 A 1 
ATOM 2990 C CB  . ASN A 1 369 ? 13.360  -25.272 -5.282  1.00 47.60 369 A 1 
ATOM 2991 C CG  . ASN A 1 369 ? 12.693  -26.114 -6.356  1.00 43.72 369 A 1 
ATOM 2992 O OD1 . ASN A 1 369 ? 11.498  -26.361 -6.371  1.00 40.44 369 A 1 
ATOM 2993 N ND2 . ASN A 1 369 ? 13.465  -26.627 -7.285  1.00 40.84 369 A 1 
ATOM 2994 N N   . VAL A 1 370 ? 11.190  -22.174 -5.195  1.00 45.78 370 A 1 
ATOM 2995 C CA  . VAL A 1 370 ? 10.573  -21.165 -6.067  1.00 45.26 370 A 1 
ATOM 2996 C C   . VAL A 1 370 ? 11.408  -19.889 -6.074  1.00 46.89 370 A 1 
ATOM 2997 O O   . VAL A 1 370 ? 11.537  -19.238 -5.043  1.00 44.09 370 A 1 
ATOM 2998 C CB  . VAL A 1 370 ? 9.114   -20.878 -5.676  1.00 40.20 370 A 1 
ATOM 2999 C CG1 . VAL A 1 370 ? 8.403   -20.218 -6.851  1.00 36.74 370 A 1 
ATOM 3000 C CG2 . VAL A 1 370 ? 8.301   -22.128 -5.352  1.00 37.44 370 A 1 
ATOM 3001 N N   . SER A 1 371 ? 11.958  -19.513 -7.235  1.00 45.53 371 A 1 
ATOM 3002 C CA  . SER A 1 371 ? 12.515  -18.166 -7.424  1.00 45.44 371 A 1 
ATOM 3003 C C   . SER A 1 371 ? 11.393  -17.136 -7.609  1.00 46.31 371 A 1 
ATOM 3004 O O   . SER A 1 371 ? 10.260  -17.491 -7.941  1.00 43.97 371 A 1 
ATOM 3005 C CB  . SER A 1 371 ? 13.511  -18.126 -8.592  1.00 41.40 371 A 1 
ATOM 3006 O OG  . SER A 1 371 ? 12.877  -17.910 -9.842  1.00 37.59 371 A 1 
ATOM 3007 N N   . ARG A 1 372 ? 11.704  -15.840 -7.453  1.00 41.00 372 A 1 
ATOM 3008 C CA  . ARG A 1 372 ? 10.719  -14.756 -7.616  1.00 41.50 372 A 1 
ATOM 3009 C C   . ARG A 1 372 ? 10.089  -14.747 -9.018  1.00 42.75 372 A 1 
ATOM 3010 O O   . ARG A 1 372 ? 8.893   -14.502 -9.159  1.00 41.45 372 A 1 
ATOM 3011 C CB  . ARG A 1 372 ? 11.403  -13.422 -7.279  1.00 38.37 372 A 1 
ATOM 3012 C CG  . ARG A 1 372 ? 10.392  -12.272 -7.150  1.00 34.67 372 A 1 
ATOM 3013 C CD  . ARG A 1 372 ? 11.115  -10.983 -6.750  1.00 32.27 372 A 1 
ATOM 3014 N NE  . ARG A 1 372 ? 10.154  -9.888  -6.497  1.00 29.99 372 A 1 
ATOM 3015 C CZ  . ARG A 1 372 ? 10.444  -8.681  -6.040  1.00 27.25 372 A 1 
ATOM 3016 N NH1 . ARG A 1 372 ? 11.674  -8.286  -5.869  1.00 26.02 372 A 1 
ATOM 3017 N NH2 . ARG A 1 372 ? 9.492   -7.844  -5.731  1.00 25.62 372 A 1 
ATOM 3018 N N   . GLU A 1 373 ? 10.854  -15.074 -10.053 1.00 37.65 373 A 1 
ATOM 3019 C CA  . GLU A 1 373 ? 10.367  -15.166 -11.433 1.00 38.69 373 A 1 
ATOM 3020 C C   . GLU A 1 373 ? 9.400   -16.342 -11.619 1.00 40.40 373 A 1 
ATOM 3021 O O   . GLU A 1 373 ? 8.424   -16.232 -12.358 1.00 38.41 373 A 1 
ATOM 3022 C CB  . GLU A 1 373 ? 11.525  -15.330 -12.436 1.00 34.96 373 A 1 
ATOM 3023 C CG  . GLU A 1 373 ? 12.602  -14.230 -12.392 1.00 30.57 373 A 1 
ATOM 3024 C CD  . GLU A 1 373 ? 13.589  -14.350 -11.222 1.00 28.24 373 A 1 
ATOM 3025 O OE1 . GLU A 1 373 ? 14.314  -13.364 -10.991 1.00 25.75 373 A 1 
ATOM 3026 O OE2 . GLU A 1 373 ? 13.601  -15.420 -10.558 1.00 26.59 373 A 1 
ATOM 3027 N N   . ILE A 1 374 ? 9.643   -17.453 -10.930 1.00 46.17 374 A 1 
ATOM 3028 C CA  . ILE A 1 374 ? 8.749   -18.612 -10.939 1.00 46.48 374 A 1 
ATOM 3029 C C   . ILE A 1 374 ? 7.448   -18.275 -10.207 1.00 48.04 374 A 1 
ATOM 3030 O O   . ILE A 1 374 ? 6.387   -18.683 -10.675 1.00 45.70 374 A 1 
ATOM 3031 C CB  . ILE A 1 374 ? 9.447   -19.871 -10.365 1.00 42.99 374 A 1 
ATOM 3032 C CG1 . ILE A 1 374 ? 10.651  -20.286 -11.238 1.00 38.90 374 A 1 
ATOM 3033 C CG2 . ILE A 1 374 ? 8.465   -21.053 -10.276 1.00 38.44 374 A 1 
ATOM 3034 C CD1 . ILE A 1 374 ? 11.578  -21.316 -10.570 1.00 36.04 374 A 1 
ATOM 3035 N N   . HIS A 1 375 ? 7.484   -17.476 -9.110  1.00 45.59 375 A 1 
ATOM 3036 C CA  . HIS A 1 375 ? 6.270   -17.014 -8.414  1.00 45.76 375 A 1 
ATOM 3037 C C   . HIS A 1 375 ? 5.319   -16.292 -9.368  1.00 47.57 375 A 1 
ATOM 3038 O O   . HIS A 1 375 ? 4.139   -16.630 -9.432  1.00 46.22 375 A 1 
ATOM 3039 C CB  . HIS A 1 375 ? 6.617   -16.067 -7.251  1.00 42.37 375 A 1 
ATOM 3040 C CG  . HIS A 1 375 ? 7.066   -16.725 -5.984  1.00 39.10 375 A 1 
ATOM 3041 N ND1 . HIS A 1 375 ? 6.917   -16.185 -4.717  1.00 36.42 375 A 1 
ATOM 3042 C CD2 . HIS A 1 375 ? 7.683   -17.930 -5.831  1.00 35.46 375 A 1 
ATOM 3043 C CE1 . HIS A 1 375 ? 7.449   -17.047 -3.836  1.00 32.58 375 A 1 
ATOM 3044 N NE2 . HIS A 1 375 ? 7.921   -18.127 -4.467  1.00 32.76 375 A 1 
ATOM 3045 N N   . GLN A 1 376 ? 5.829   -15.345 -10.140 1.00 40.22 376 A 1 
ATOM 3046 C CA  . GLN A 1 376 ? 5.019   -14.539 -11.060 1.00 41.32 376 A 1 
ATOM 3047 C C   . GLN A 1 376 ? 4.381   -15.362 -12.192 1.00 44.78 376 A 1 
ATOM 3048 O O   . GLN A 1 376 ? 3.330   -14.993 -12.713 1.00 44.25 376 A 1 
ATOM 3049 C CB  . GLN A 1 376 ? 5.893   -13.428 -11.655 1.00 37.75 376 A 1 
ATOM 3050 C CG  . GLN A 1 376 ? 6.255   -12.363 -10.614 1.00 33.61 376 A 1 
ATOM 3051 C CD  . GLN A 1 376 ? 7.084   -11.224 -11.187 1.00 30.35 376 A 1 
ATOM 3052 O OE1 . GLN A 1 376 ? 7.689   -11.303 -12.243 1.00 29.37 376 A 1 
ATOM 3053 N NE2 . GLN A 1 376 ? 7.143   -10.107 -10.498 1.00 27.35 376 A 1 
ATOM 3054 N N   . GLN A 1 377 ? 4.998   -16.483 -12.582 1.00 39.92 377 A 1 
ATOM 3055 C CA  . GLN A 1 377 ? 4.520   -17.354 -13.660 1.00 40.55 377 A 1 
ATOM 3056 C C   . GLN A 1 377 ? 3.764   -18.593 -13.155 1.00 44.66 377 A 1 
ATOM 3057 O O   . GLN A 1 377 ? 3.249   -19.378 -13.955 1.00 43.69 377 A 1 
ATOM 3058 C CB  . GLN A 1 377 ? 5.715   -17.747 -14.541 1.00 36.00 377 A 1 
ATOM 3059 C CG  . GLN A 1 377 ? 6.343   -16.524 -15.228 1.00 31.45 377 A 1 
ATOM 3060 C CD  . GLN A 1 377 ? 7.515   -16.877 -16.132 1.00 28.66 377 A 1 
ATOM 3061 O OE1 . GLN A 1 377 ? 7.875   -18.022 -16.362 1.00 28.15 377 A 1 
ATOM 3062 N NE2 . GLN A 1 377 ? 8.158   -15.890 -16.710 1.00 26.58 377 A 1 
ATOM 3063 N N   . ASN A 1 378 ? 3.688   -18.782 -11.843 1.00 61.21 378 A 1 
ATOM 3064 C CA  . ASN A 1 378 ? 3.119   -19.990 -11.268 1.00 63.93 378 A 1 
ATOM 3065 C C   . ASN A 1 378 ? 1.580   -19.939 -11.261 1.00 70.72 378 A 1 
ATOM 3066 O O   . ASN A 1 378 ? 0.954   -19.155 -10.548 1.00 70.52 378 A 1 
ATOM 3067 C CB  . ASN A 1 378 ? 3.737   -20.229 -9.882  1.00 58.12 378 A 1 
ATOM 3068 C CG  . ASN A 1 378 ? 3.400   -21.609 -9.355  1.00 50.79 378 A 1 
ATOM 3069 O OD1 . ASN A 1 378 ? 2.268   -22.045 -9.371  1.00 45.61 378 A 1 
ATOM 3070 N ND2 . ASN A 1 378 ? 4.379   -22.355 -8.906  1.00 43.81 378 A 1 
ATOM 3071 N N   . THR A 1 379 ? 0.966   -20.831 -12.021 1.00 75.81 379 A 1 
ATOM 3072 C CA  . THR A 1 379 ? -0.494  -20.936 -12.139 1.00 78.82 379 A 1 
ATOM 3073 C C   . THR A 1 379 ? -1.175  -21.301 -10.821 1.00 81.47 379 A 1 
ATOM 3074 O O   . THR A 1 379 ? -2.285  -20.839 -10.565 1.00 81.45 379 A 1 
ATOM 3075 C CB  . THR A 1 379 ? -0.883  -21.975 -13.197 1.00 76.76 379 A 1 
ATOM 3076 O OG1 . THR A 1 379 ? -0.256  -23.210 -12.927 1.00 68.79 379 A 1 
ATOM 3077 C CG2 . THR A 1 379 ? -0.462  -21.551 -14.605 1.00 68.52 379 A 1 
ATOM 3078 N N   . VAL A 1 380 ? -0.512  -22.081 -9.962  1.00 80.64 380 A 1 
ATOM 3079 C CA  . VAL A 1 380 ? -1.035  -22.442 -8.634  1.00 82.96 380 A 1 
ATOM 3080 C C   . VAL A 1 380 ? -1.140  -21.199 -7.758  1.00 85.13 380 A 1 
ATOM 3081 O O   . VAL A 1 380 ? -2.201  -20.943 -7.189  1.00 85.22 380 A 1 
ATOM 3082 C CB  . VAL A 1 380 ? -0.163  -23.521 -7.960  1.00 81.77 380 A 1 
ATOM 3083 C CG1 . VAL A 1 380 ? -0.660  -23.869 -6.554  1.00 77.18 380 A 1 
ATOM 3084 C CG2 . VAL A 1 380 ? -0.132  -24.811 -8.788  1.00 77.04 380 A 1 
ATOM 3085 N N   . LEU A 1 381 ? -0.086  -20.383 -7.705  1.00 83.74 381 A 1 
ATOM 3086 C CA  . LEU A 1 381 ? -0.090  -19.140 -6.932  1.00 83.93 381 A 1 
ATOM 3087 C C   . LEU A 1 381 ? -1.148  -18.159 -7.453  1.00 85.65 381 A 1 
ATOM 3088 O O   . LEU A 1 381 ? -1.890  -17.576 -6.664  1.00 85.85 381 A 1 
ATOM 3089 C CB  . LEU A 1 381 ? 1.322   -18.527 -6.964  1.00 82.08 381 A 1 
ATOM 3090 C CG  . LEU A 1 381 ? 1.487   -17.286 -6.067  1.00 75.40 381 A 1 
ATOM 3091 C CD1 . LEU A 1 381 ? 1.229   -17.607 -4.594  1.00 71.03 381 A 1 
ATOM 3092 C CD2 . LEU A 1 381 ? 2.914   -16.752 -6.206  1.00 69.47 381 A 1 
ATOM 3093 N N   . MET A 1 382 ? -1.282  -18.036 -8.777  1.00 86.42 382 A 1 
ATOM 3094 C CA  . MET A 1 382 ? -2.317  -17.204 -9.397  1.00 87.15 382 A 1 
ATOM 3095 C C   . MET A 1 382 ? -3.733  -17.680 -9.032  1.00 88.73 382 A 1 
ATOM 3096 O O   . MET A 1 382 ? -4.598  -16.863 -8.707  1.00 88.98 382 A 1 
ATOM 3097 C CB  . MET A 1 382 ? -2.103  -17.206 -10.915 1.00 85.70 382 A 1 
ATOM 3098 C CG  . MET A 1 382 ? -2.997  -16.182 -11.628 1.00 77.64 382 A 1 
ATOM 3099 S SD  . MET A 1 382 ? -2.837  -16.175 -13.436 1.00 71.94 382 A 1 
ATOM 3100 C CE  . MET A 1 382 ? -1.101  -15.678 -13.632 1.00 61.68 382 A 1 
ATOM 3101 N N   . ASN A 1 383 ? -3.970  -18.988 -9.019  1.00 88.88 383 A 1 
ATOM 3102 C CA  . ASN A 1 383 ? -5.255  -19.556 -8.615  1.00 89.63 383 A 1 
ATOM 3103 C C   . ASN A 1 383 ? -5.561  -19.300 -7.134  1.00 91.13 383 A 1 
ATOM 3104 O O   . ASN A 1 383 ? -6.683  -18.907 -6.807  1.00 90.95 383 A 1 
ATOM 3105 C CB  . ASN A 1 383 ? -5.264  -21.056 -8.942  1.00 88.79 383 A 1 
ATOM 3106 C CG  . ASN A 1 383 ? -5.372  -21.348 -10.429 1.00 84.53 383 A 1 
ATOM 3107 O OD1 . ASN A 1 383 ? -5.813  -20.542 -11.229 1.00 77.70 383 A 1 
ATOM 3108 N ND2 . ASN A 1 383 ? -5.010  -22.540 -10.844 1.00 76.53 383 A 1 
ATOM 3109 N N   . ILE A 1 384 ? -4.571  -19.451 -6.245  1.00 91.20 384 A 1 
ATOM 3110 C CA  . ILE A 1 384 ? -4.716  -19.129 -4.815  1.00 91.80 384 A 1 
ATOM 3111 C C   . ILE A 1 384 ? -5.017  -17.639 -4.626  1.00 92.65 384 A 1 
ATOM 3112 O O   . ILE A 1 384 ? -5.937  -17.293 -3.879  1.00 92.35 384 A 1 
ATOM 3113 C CB  . ILE A 1 384 ? -3.460  -19.556 -4.015  1.00 91.26 384 A 1 
ATOM 3114 C CG1 . ILE A 1 384 ? -3.296  -21.094 -4.040  1.00 89.84 384 A 1 
ATOM 3115 C CG2 . ILE A 1 384 ? -3.553  -19.070 -2.552  1.00 89.27 384 A 1 
ATOM 3116 C CD1 . ILE A 1 384 ? -1.953  -21.589 -3.489  1.00 85.70 384 A 1 
ATOM 3117 N N   . LYS A 1 385 ? -4.302  -16.758 -5.329  1.00 92.14 385 A 1 
ATOM 3118 C CA  . LYS A 1 385 ? -4.533  -15.303 -5.333  1.00 92.04 385 A 1 
ATOM 3119 C C   . LYS A 1 385 ? -5.968  -14.976 -5.745  1.00 92.95 385 A 1 
ATOM 3120 O O   . LYS A 1 385 ? -6.686  -14.331 -4.986  1.00 92.98 385 A 1 
ATOM 3121 C CB  . LYS A 1 385 ? -3.483  -14.633 -6.245  1.00 90.58 385 A 1 
ATOM 3122 C CG  . LYS A 1 385 ? -3.665  -13.117 -6.417  1.00 84.94 385 A 1 
ATOM 3123 C CD  . LYS A 1 385 ? -2.547  -12.553 -7.319  1.00 82.31 385 A 1 
ATOM 3124 C CE  . LYS A 1 385 ? -2.655  -11.039 -7.531  1.00 72.82 385 A 1 
ATOM 3125 N NZ  . LYS A 1 385 ? -1.433  -10.494 -8.195  1.00 68.12 385 A 1 
ATOM 3126 N N   . ASN A 1 386 ? -6.425  -15.485 -6.888  1.00 92.96 386 A 1 
ATOM 3127 C CA  . ASN A 1 386 ? -7.773  -15.219 -7.399  1.00 93.70 386 A 1 
ATOM 3128 C C   . ASN A 1 386 ? -8.869  -15.750 -6.463  1.00 94.75 386 A 1 
ATOM 3129 O O   . ASN A 1 386 ? -9.853  -15.059 -6.193  1.00 94.62 386 A 1 
ATOM 3130 C CB  . ASN A 1 386 ? -7.895  -15.836 -8.805  1.00 92.93 386 A 1 
ATOM 3131 C CG  . ASN A 1 386 ? -7.065  -15.114 -9.852  1.00 90.60 386 A 1 
ATOM 3132 O OD1 . ASN A 1 386 ? -6.615  -13.998 -9.682  1.00 85.81 386 A 1 
ATOM 3133 N ND2 . ASN A 1 386 ? -6.851  -15.725 -10.995 1.00 84.31 386 A 1 
ATOM 3134 N N   . ALA A 1 387 ? -8.688  -16.956 -5.914  1.00 94.43 387 A 1 
ATOM 3135 C CA  . ALA A 1 387 ? -9.611  -17.520 -4.931  1.00 94.78 387 A 1 
ATOM 3136 C C   . ALA A 1 387 ? -9.645  -16.696 -3.632  1.00 95.57 387 A 1 
ATOM 3137 O O   . ALA A 1 387 ? -10.719 -16.474 -3.069  1.00 95.36 387 A 1 
ATOM 3138 C CB  . ALA A 1 387 ? -9.206  -18.974 -4.672  1.00 94.33 387 A 1 
ATOM 3139 N N   . SER A 1 388 ? -8.491  -16.194 -3.192  1.00 95.86 388 A 1 
ATOM 3140 C CA  . SER A 1 388 ? -8.361  -15.330 -2.014  1.00 96.14 388 A 1 
ATOM 3141 C C   . SER A 1 388 ? -9.061  -13.987 -2.212  1.00 96.73 388 A 1 
ATOM 3142 O O   . SER A 1 388 ? -9.836  -13.576 -1.351  1.00 96.53 388 A 1 
ATOM 3143 C CB  . SER A 1 388 ? -6.885  -15.100 -1.680  1.00 95.51 388 A 1 
ATOM 3144 O OG  . SER A 1 388 ? -6.259  -16.336 -1.388  1.00 91.79 388 A 1 
ATOM 3145 N N   . VAL A 1 389 ? -8.867  -13.342 -3.371  1.00 96.47 389 A 1 
ATOM 3146 C CA  . VAL A 1 389 ? -9.564  -12.097 -3.739  1.00 96.88 389 A 1 
ATOM 3147 C C   . VAL A 1 389 ? -11.075 -12.307 -3.732  1.00 97.25 389 A 1 
ATOM 3148 O O   . VAL A 1 389 ? -11.799 -11.567 -3.066  1.00 96.95 389 A 1 
ATOM 3149 C CB  . VAL A 1 389 ? -9.091  -11.588 -5.114  1.00 96.35 389 A 1 
ATOM 3150 C CG1 . VAL A 1 389 ? -9.929  -10.403 -5.615  1.00 94.60 389 A 1 
ATOM 3151 C CG2 . VAL A 1 389 ? -7.632  -11.128 -5.055  1.00 94.38 389 A 1 
ATOM 3152 N N   . LYS A 1 390 ? -11.562 -13.361 -4.399  1.00 96.66 390 A 1 
ATOM 3153 C CA  . LYS A 1 390 ? -12.994 -13.692 -4.429  1.00 96.37 390 A 1 
ATOM 3154 C C   . LYS A 1 390 ? -13.557 -13.928 -3.026  1.00 96.91 390 A 1 
ATOM 3155 O O   . LYS A 1 390 ? -14.662 -13.477 -2.722  1.00 96.34 390 A 1 
ATOM 3156 C CB  . LYS A 1 390 ? -13.205 -14.909 -5.343  1.00 95.00 390 A 1 
ATOM 3157 C CG  . LYS A 1 390 ? -14.696 -15.223 -5.533  1.00 81.55 390 A 1 
ATOM 3158 C CD  . LYS A 1 390 ? -14.902 -16.374 -6.524  1.00 76.39 390 A 1 
ATOM 3159 C CE  . LYS A 1 390 ? -16.402 -16.624 -6.696  1.00 64.29 390 A 1 
ATOM 3160 N NZ  . LYS A 1 390 ? -16.681 -17.672 -7.715  1.00 55.88 390 A 1 
ATOM 3161 N N   . LYS A 1 391 ? -12.810 -14.622 -2.162  1.00 96.44 391 A 1 
ATOM 3162 C CA  . LYS A 1 391 ? -13.230 -14.869 -0.779  1.00 96.47 391 A 1 
ATOM 3163 C C   . LYS A 1 391 ? -13.300 -13.575 0.033   1.00 97.06 391 A 1 
ATOM 3164 O O   . LYS A 1 391 ? -14.310 -13.357 0.693   1.00 96.51 391 A 1 
ATOM 3165 C CB  . LYS A 1 391 ? -12.307 -15.922 -0.135  1.00 95.86 391 A 1 
ATOM 3166 C CG  . LYS A 1 391 ? -12.714 -16.310 1.300   1.00 91.44 391 A 1 
ATOM 3167 C CD  . LYS A 1 391 ? -14.153 -16.839 1.409   1.00 88.18 391 A 1 
ATOM 3168 C CE  . LYS A 1 391 ? -14.450 -17.227 2.855   1.00 81.89 391 A 1 
ATOM 3169 N NZ  . LYS A 1 391 ? -15.908 -17.287 3.117   1.00 73.25 391 A 1 
ATOM 3170 N N   . LEU A 1 392 ? -12.282 -12.715 -0.053  1.00 97.18 392 A 1 
ATOM 3171 C CA  . LEU A 1 392 ? -12.256 -11.419 0.636   1.00 97.48 392 A 1 
ATOM 3172 C C   . LEU A 1 392 ? -13.404 -10.512 0.182   1.00 97.75 392 A 1 
ATOM 3173 O O   . LEU A 1 392 ? -14.112 -9.969  1.026   1.00 97.59 392 A 1 
ATOM 3174 C CB  . LEU A 1 392 ? -10.896 -10.741 0.397   1.00 97.57 392 A 1 
ATOM 3175 C CG  . LEU A 1 392 ? -9.733  -11.355 1.201   1.00 97.00 392 A 1 
ATOM 3176 C CD1 . LEU A 1 392 ? -8.411  -10.801 0.685   1.00 95.22 392 A 1 
ATOM 3177 C CD2 . LEU A 1 392 ? -9.836  -11.026 2.694   1.00 95.04 392 A 1 
ATOM 3178 N N   . LEU A 1 393 ? -13.656 -10.413 -1.128  1.00 97.63 393 A 1 
ATOM 3179 C CA  . LEU A 1 393 ? -14.780 -9.639  -1.662  1.00 97.40 393 A 1 
ATOM 3180 C C   . LEU A 1 393 ? -16.136 -10.166 -1.177  1.00 97.21 393 A 1 
ATOM 3181 O O   . LEU A 1 393 ? -17.015 -9.376  -0.842  1.00 96.78 393 A 1 
ATOM 3182 C CB  . LEU A 1 393 ? -14.720 -9.658  -3.193  1.00 97.15 393 A 1 
ATOM 3183 C CG  . LEU A 1 393 ? -13.614 -8.771  -3.790  1.00 96.26 393 A 1 
ATOM 3184 C CD1 . LEU A 1 393 ? -13.551 -9.009  -5.292  1.00 93.97 393 A 1 
ATOM 3185 C CD2 . LEU A 1 393 ? -13.886 -7.284  -3.553  1.00 93.76 393 A 1 
ATOM 3186 N N   . GLY A 1 394 ? -16.296 -11.492 -1.089  1.00 96.96 394 A 1 
ATOM 3187 C CA  . GLY A 1 394 ? -17.491 -12.106 -0.506  1.00 96.70 394 A 1 
ATOM 3188 C C   . GLY A 1 394 ? -17.701 -11.719 0.959   1.00 96.92 394 A 1 
ATOM 3189 O O   . GLY A 1 394 ? -18.817 -11.394 1.352   1.00 96.10 394 A 1 
ATOM 3190 N N   . GLU A 1 395 ? -16.630 -11.688 1.754   1.00 97.13 395 A 1 
ATOM 3191 C CA  . GLU A 1 395 ? -16.695 -11.254 3.157   1.00 97.02 395 A 1 
ATOM 3192 C C   . GLU A 1 395 ? -16.981 -9.749  3.285   1.00 97.13 395 A 1 
ATOM 3193 O O   . GLU A 1 395 ? -17.779 -9.347  4.131   1.00 96.24 395 A 1 
ATOM 3194 C CB  . GLU A 1 395 ? -15.386 -11.599 3.879   1.00 96.60 395 A 1 
ATOM 3195 C CG  . GLU A 1 395 ? -15.124 -13.107 3.993   1.00 92.28 395 A 1 
ATOM 3196 C CD  . GLU A 1 395 ? -16.120 -13.885 4.859   1.00 92.95 395 A 1 
ATOM 3197 O OE1 . GLU A 1 395 ? -16.286 -15.101 4.564   1.00 84.02 395 A 1 
ATOM 3198 O OE2 . GLU A 1 395 ? -16.648 -13.322 5.828   1.00 85.71 395 A 1 
ATOM 3199 N N   . PHE A 1 396 ? -16.411 -8.910  2.416   1.00 97.57 396 A 1 
ATOM 3200 C CA  . PHE A 1 396 ? -16.710 -7.476  2.400   1.00 97.55 396 A 1 
ATOM 3201 C C   . PHE A 1 396 ? -18.171 -7.210  2.019   1.00 97.16 396 A 1 
ATOM 3202 O O   . PHE A 1 396 ? -18.836 -6.403  2.673   1.00 96.38 396 A 1 
ATOM 3203 C CB  . PHE A 1 396 ? -15.760 -6.734  1.447   1.00 97.65 396 A 1 
ATOM 3204 C CG  . PHE A 1 396 ? -14.268 -6.858  1.723   1.00 97.80 396 A 1 
ATOM 3205 C CD1 . PHE A 1 396 ? -13.767 -7.245  2.978   1.00 95.88 396 A 1 
ATOM 3206 C CD2 . PHE A 1 396 ? -13.360 -6.567  0.681   1.00 95.99 396 A 1 
ATOM 3207 C CE1 . PHE A 1 396 ? -12.383 -7.362  3.185   1.00 95.64 396 A 1 
ATOM 3208 C CE2 . PHE A 1 396 ? -11.981 -6.679  0.890   1.00 95.46 396 A 1 
ATOM 3209 C CZ  . PHE A 1 396 ? -11.488 -7.082  2.141   1.00 96.49 396 A 1 
ATOM 3210 N N   . LYS A 1 397 ? -18.696 -7.935  1.024   1.00 96.69 397 A 1 
ATOM 3211 C CA  . LYS A 1 397 ? -20.115 -7.878  0.658   1.00 95.81 397 A 1 
ATOM 3212 C C   . LYS A 1 397 ? -21.002 -8.323  1.825   1.00 95.91 397 A 1 
ATOM 3213 O O   . LYS A 1 397 ? -21.946 -7.618  2.166   1.00 95.00 397 A 1 
ATOM 3214 C CB  . LYS A 1 397 ? -20.362 -8.701  -0.625  1.00 94.39 397 A 1 
ATOM 3215 C CG  . LYS A 1 397 ? -21.785 -8.507  -1.178  1.00 84.87 397 A 1 
ATOM 3216 C CD  . LYS A 1 397 ? -22.032 -9.292  -2.482  1.00 78.64 397 A 1 
ATOM 3217 C CE  . LYS A 1 397 ? -23.483 -9.097  -2.952  1.00 69.43 397 A 1 
ATOM 3218 N NZ  . LYS A 1 397 ? -23.847 -9.922  -4.148  1.00 61.98 397 A 1 
ATOM 3219 N N   . ALA A 1 398 ? -20.660 -9.424  2.500   1.00 95.68 398 A 1 
ATOM 3220 C CA  . ALA A 1 398 ? -21.394 -9.888  3.676   1.00 95.78 398 A 1 
ATOM 3221 C C   . ALA A 1 398 ? -21.374 -8.860  4.822   1.00 95.92 398 A 1 
ATOM 3222 O O   . ALA A 1 398 ? -22.410 -8.621  5.440   1.00 95.11 398 A 1 
ATOM 3223 C CB  . ALA A 1 398 ? -20.820 -11.239 4.118   1.00 95.65 398 A 1 
ATOM 3224 N N   . MET A 1 399 ? -20.238 -8.203  5.081   1.00 96.32 399 A 1 
ATOM 3225 C CA  . MET A 1 399 ? -20.170 -7.112  6.062   1.00 96.18 399 A 1 
ATOM 3226 C C   . MET A 1 399 ? -21.074 -5.935  5.680   1.00 96.28 399 A 1 
ATOM 3227 O O   . MET A 1 399 ? -21.783 -5.419  6.544   1.00 95.33 399 A 1 
ATOM 3228 C CB  . MET A 1 399 ? -18.730 -6.608  6.239   1.00 95.73 399 A 1 
ATOM 3229 C CG  . MET A 1 399 ? -17.843 -7.565  7.044   1.00 91.73 399 A 1 
ATOM 3230 S SD  . MET A 1 399 ? -16.240 -6.857  7.526   1.00 90.60 399 A 1 
ATOM 3231 C CE  . MET A 1 399 ? -15.455 -6.621  5.916   1.00 78.55 399 A 1 
ATOM 3232 N N   . ALA A 1 400 ? -21.075 -5.535  4.402   1.00 96.23 400 A 1 
ATOM 3233 C CA  . ALA A 1 400 ? -21.926 -4.456  3.903   1.00 95.76 400 A 1 
ATOM 3234 C C   . ALA A 1 400 ? -23.420 -4.792  4.026   1.00 95.46 400 A 1 
ATOM 3235 O O   . ALA A 1 400 ? -24.206 -3.979  4.515   1.00 94.43 400 A 1 
ATOM 3236 C CB  . ALA A 1 400 ? -21.546 -4.169  2.442   1.00 95.31 400 A 1 
ATOM 3237 N N   . ASP A 1 401 ? -23.812 -6.003  3.620   1.00 94.92 401 A 1 
ATOM 3238 C CA  . ASP A 1 401 ? -25.206 -6.456  3.656   1.00 94.19 401 A 1 
ATOM 3239 C C   . ASP A 1 401 ? -25.711 -6.637  5.099   1.00 94.59 401 A 1 
ATOM 3240 O O   . ASP A 1 401 ? -26.822 -6.212  5.428   1.00 93.52 401 A 1 
ATOM 3241 C CB  . ASP A 1 401 ? -25.341 -7.750  2.830   1.00 92.68 401 A 1 
ATOM 3242 C CG  . ASP A 1 401 ? -25.190 -7.541  1.310   1.00 90.67 401 A 1 
ATOM 3243 O OD1 . ASP A 1 401 ? -25.425 -6.406  0.816   1.00 87.44 401 A 1 
ATOM 3244 O OD2 . ASP A 1 401 ? -24.931 -8.532  0.596   1.00 87.02 401 A 1 
ATOM 3245 N N   . ASN A 1 402 ? -24.870 -7.176  5.991   1.00 93.94 402 A 1 
ATOM 3246 C CA  . ASN A 1 402 ? -25.203 -7.313  7.409   1.00 94.29 402 A 1 
ATOM 3247 C C   . ASN A 1 402 ? -25.314 -5.955  8.118   1.00 94.27 402 A 1 
ATOM 3248 O O   . ASN A 1 402 ? -26.129 -5.809  9.028   1.00 92.24 402 A 1 
ATOM 3249 C CB  . ASN A 1 402 ? -24.151 -8.203  8.088   1.00 94.24 402 A 1 
ATOM 3250 C CG  . ASN A 1 402 ? -24.247 -9.668  7.696   1.00 92.31 402 A 1 
ATOM 3251 O OD1 . ASN A 1 402 ? -25.278 -10.181 7.289   1.00 84.05 402 A 1 
ATOM 3252 N ND2 . ASN A 1 402 ? -23.177 -10.415 7.845   1.00 84.20 402 A 1 
ATOM 3253 N N   . ALA A 1 403 ? -24.539 -4.954  7.700   1.00 94.13 403 A 1 
ATOM 3254 C CA  . ALA A 1 403 ? -24.616 -3.613  8.279   1.00 93.40 403 A 1 
ATOM 3255 C C   . ALA A 1 403 ? -25.956 -2.912  7.995   1.00 92.84 403 A 1 
ATOM 3256 O O   . ALA A 1 403 ? -26.412 -2.099  8.801   1.00 90.52 403 A 1 
ATOM 3257 C CB  . ALA A 1 403 ? -23.435 -2.796  7.759   1.00 92.82 403 A 1 
ATOM 3258 N N   . ALA A 1 404 ? -26.627 -3.264  6.897   1.00 92.32 404 A 1 
ATOM 3259 C CA  . ALA A 1 404 ? -27.921 -2.677  6.549   1.00 90.31 404 A 1 
ATOM 3260 C C   . ALA A 1 404 ? -29.043 -3.071  7.529   1.00 90.09 404 A 1 
ATOM 3261 O O   . ALA A 1 404 ? -29.956 -2.283  7.772   1.00 85.53 404 A 1 
ATOM 3262 C CB  . ALA A 1 404 ? -28.264 -3.089  5.114   1.00 87.95 404 A 1 
ATOM 3263 N N   . SER A 1 405 ? -28.975 -4.275  8.118   1.00 89.86 405 A 1 
ATOM 3264 C CA  . SER A 1 405 ? -30.019 -4.826  9.001   1.00 89.35 405 A 1 
ATOM 3265 C C   . SER A 1 405 ? -29.526 -5.230  10.393  1.00 88.76 405 A 1 
ATOM 3266 O O   . SER A 1 405 ? -30.333 -5.620  11.239  1.00 80.18 405 A 1 
ATOM 3267 C CB  . SER A 1 405 ? -30.681 -6.017  8.302   1.00 86.64 405 A 1 
ATOM 3268 O OG  . SER A 1 405 ? -29.731 -7.024  8.006   1.00 78.80 405 A 1 
ATOM 3269 N N   . GLY A 1 406 ? -28.215 -5.163  10.634  1.00 85.78 406 A 1 
ATOM 3270 C CA  . GLY A 1 406 ? -27.555 -5.634  11.847  1.00 85.95 406 A 1 
ATOM 3271 C C   . GLY A 1 406 ? -27.586 -4.658  13.028  1.00 87.88 406 A 1 
ATOM 3272 O O   . GLY A 1 406 ? -28.173 -3.572  12.977  1.00 84.36 406 A 1 
ATOM 3273 N N   . SER A 1 407 ? -26.927 -5.087  14.106  1.00 88.77 407 A 1 
ATOM 3274 C CA  . SER A 1 407 ? -26.733 -4.290  15.321  1.00 89.12 407 A 1 
ATOM 3275 C C   . SER A 1 407 ? -25.848 -3.063  15.069  1.00 89.82 407 A 1 
ATOM 3276 O O   . SER A 1 407 ? -25.142 -2.977  14.068  1.00 89.51 407 A 1 
ATOM 3277 C CB  . SER A 1 407 ? -26.120 -5.157  16.434  1.00 87.80 407 A 1 
ATOM 3278 O OG  . SER A 1 407 ? -24.826 -5.595  16.067  1.00 84.59 407 A 1 
ATOM 3279 N N   . GLU A 1 408 ? -25.847 -2.139  16.022  1.00 92.13 408 A 1 
ATOM 3280 C CA  . GLU A 1 408 ? -25.005 -0.935  15.956  1.00 92.73 408 A 1 
ATOM 3281 C C   . GLU A 1 408 ? -23.510 -1.266  15.847  1.00 93.63 408 A 1 
ATOM 3282 O O   . GLU A 1 408 ? -22.791 -0.630  15.085  1.00 92.49 408 A 1 
ATOM 3283 C CB  . GLU A 1 408 ? -25.292 -0.072  17.197  1.00 91.17 408 A 1 
ATOM 3284 C CG  . GLU A 1 408 ? -24.777 1.366   17.055  1.00 80.54 408 A 1 
ATOM 3285 C CD  . GLU A 1 408 ? -25.409 2.115   15.865  1.00 74.09 408 A 1 
ATOM 3286 O OE1 . GLU A 1 408 ? -24.783 3.083   15.396  1.00 66.54 408 A 1 
ATOM 3287 O OE2 . GLU A 1 408 ? -26.519 1.717   15.418  1.00 66.65 408 A 1 
ATOM 3288 N N   . GLU A 1 409 ? -23.065 -2.321  16.508  1.00 93.01 409 A 1 
ATOM 3289 C CA  . GLU A 1 409 ? -21.687 -2.819  16.426  1.00 92.71 409 A 1 
ATOM 3290 C C   . GLU A 1 409 ? -21.317 -3.271  15.000  1.00 93.48 409 A 1 
ATOM 3291 O O   . GLU A 1 409 ? -20.250 -2.932  14.486  1.00 92.31 409 A 1 
ATOM 3292 C CB  . GLU A 1 409 ? -21.564 -3.975  17.423  1.00 91.19 409 A 1 
ATOM 3293 C CG  . GLU A 1 409 ? -20.134 -4.502  17.579  1.00 78.18 409 A 1 
ATOM 3294 C CD  . GLU A 1 409 ? -20.062 -5.695  18.546  1.00 72.40 409 A 1 
ATOM 3295 O OE1 . GLU A 1 409 ? -18.936 -6.192  18.744  1.00 63.61 409 A 1 
ATOM 3296 O OE2 . GLU A 1 409 ? -21.131 -6.116  19.053  1.00 65.12 409 A 1 
ATOM 3297 N N   . ILE A 1 410 ? -22.219 -3.984  14.313  1.00 93.38 410 A 1 
ATOM 3298 C CA  . ILE A 1 410 ? -22.010 -4.434  12.929  1.00 93.49 410 A 1 
ATOM 3299 C C   . ILE A 1 410 ? -21.958 -3.232  11.976  1.00 94.43 410 A 1 
ATOM 3300 O O   . ILE A 1 410 ? -21.112 -3.188  11.080  1.00 93.85 410 A 1 
ATOM 3301 C CB  . ILE A 1 410 ? -23.104 -5.450  12.528  1.00 91.92 410 A 1 
ATOM 3302 C CG1 . ILE A 1 410 ? -22.986 -6.739  13.376  1.00 86.80 410 A 1 
ATOM 3303 C CG2 . ILE A 1 410 ? -23.005 -5.809  11.035  1.00 85.39 410 A 1 
ATOM 3304 C CD1 . ILE A 1 410 ? -24.169 -7.701  13.216  1.00 75.15 410 A 1 
ATOM 3305 N N   . LYS A 1 411 ? -22.820 -2.239  12.187  1.00 94.66 411 A 1 
ATOM 3306 C CA  . LYS A 1 411 ? -22.796 -0.981  11.423  1.00 94.73 411 A 1 
ATOM 3307 C C   . LYS A 1 411 ? -21.494 -0.225  11.643  1.00 95.27 411 A 1 
ATOM 3308 O O   . LYS A 1 411 ? -20.852 0.167   10.674  1.00 95.01 411 A 1 
ATOM 3309 C CB  . LYS A 1 411 ? -23.982 -0.096  11.809  1.00 93.34 411 A 1 
ATOM 3310 C CG  . LYS A 1 411 ? -25.311 -0.700  11.353  1.00 83.27 411 A 1 
ATOM 3311 C CD  . LYS A 1 411 ? -26.450 0.200   11.814  1.00 80.40 411 A 1 
ATOM 3312 C CE  . LYS A 1 411 ? -27.775 -0.441  11.433  1.00 69.94 411 A 1 
ATOM 3313 N NZ  . LYS A 1 411 ? -28.896 0.325   12.017  1.00 62.06 411 A 1 
ATOM 3314 N N   . GLN A 1 412 ? -21.066 -0.090  12.891  1.00 96.08 412 A 1 
ATOM 3315 C CA  . GLN A 1 412 ? -19.818 0.582   13.235  1.00 96.09 412 A 1 
ATOM 3316 C C   . GLN A 1 412 ? -18.600 -0.123  12.623  1.00 96.40 412 A 1 
ATOM 3317 O O   . GLN A 1 412 ? -17.691 0.541   12.123  1.00 95.90 412 A 1 
ATOM 3318 C CB  . GLN A 1 412 ? -19.711 0.668   14.759  1.00 95.43 412 A 1 
ATOM 3319 C CG  . GLN A 1 412 ? -18.510 1.518   15.192  1.00 84.92 412 A 1 
ATOM 3320 C CD  . GLN A 1 412 ? -18.417 1.689   16.702  1.00 77.73 412 A 1 
ATOM 3321 O OE1 . GLN A 1 412 ? -19.144 1.118   17.491  1.00 69.14 412 A 1 
ATOM 3322 N NE2 . GLN A 1 412 ? -17.501 2.502   17.172  1.00 65.12 412 A 1 
ATOM 3323 N N   . LYS A 1 413 ? -18.603 -1.461  12.588  1.00 95.88 413 A 1 
ATOM 3324 C CA  . LYS A 1 413 ? -17.562 -2.260  11.928  1.00 96.41 413 A 1 
ATOM 3325 C C   . LYS A 1 413 ? -17.471 -1.949  10.431  1.00 96.98 413 A 1 
ATOM 3326 O O   . LYS A 1 413 ? -16.380 -1.706  9.918   1.00 96.56 413 A 1 
ATOM 3327 C CB  . LYS A 1 413 ? -17.847 -3.744  12.203  1.00 95.73 413 A 1 
ATOM 3328 C CG  . LYS A 1 413 ? -16.743 -4.656  11.665  1.00 93.81 413 A 1 
ATOM 3329 C CD  . LYS A 1 413 ? -16.996 -6.105  12.086  1.00 92.15 413 A 1 
ATOM 3330 C CE  . LYS A 1 413 ? -15.857 -6.977  11.574  1.00 85.78 413 A 1 
ATOM 3331 N NZ  . LYS A 1 413 ? -15.899 -8.350  12.138  1.00 81.62 413 A 1 
ATOM 3332 N N   . TRP A 1 414 ? -18.610 -1.902  9.739   1.00 97.21 414 A 1 
ATOM 3333 C CA  . TRP A 1 414 ? -18.663 -1.547  8.319   1.00 97.31 414 A 1 
ATOM 3334 C C   . TRP A 1 414 ? -18.247 -0.092  8.061   1.00 97.33 414 A 1 
ATOM 3335 O O   . TRP A 1 414 ? -17.433 0.161   7.173   1.00 96.79 414 A 1 
ATOM 3336 C CB  . TRP A 1 414 ? -20.070 -1.817  7.781   1.00 96.97 414 A 1 
ATOM 3337 C CG  . TRP A 1 414 ? -20.254 -1.359  6.371   1.00 96.79 414 A 1 
ATOM 3338 C CD1 . TRP A 1 414 ? -21.064 -0.359  5.959   1.00 95.31 414 A 1 
ATOM 3339 C CD2 . TRP A 1 414 ? -19.568 -1.835  5.176   1.00 96.24 414 A 1 
ATOM 3340 N NE1 . TRP A 1 414 ? -20.941 -0.195  4.601   1.00 95.04 414 A 1 
ATOM 3341 C CE2 . TRP A 1 414 ? -20.024 -1.075  4.063   1.00 95.77 414 A 1 
ATOM 3342 C CE3 . TRP A 1 414 ? -18.597 -2.826  4.922   1.00 95.44 414 A 1 
ATOM 3343 C CZ2 . TRP A 1 414 ? -19.545 -1.288  2.763   1.00 94.34 414 A 1 
ATOM 3344 C CZ3 . TRP A 1 414 ? -18.109 -3.051  3.618   1.00 93.65 414 A 1 
ATOM 3345 C CH2 . TRP A 1 414 ? -18.581 -2.282  2.542   1.00 92.97 414 A 1 
ATOM 3346 N N   . GLU A 1 415 ? -18.736 0.850   8.858   1.00 96.53 415 A 1 
ATOM 3347 C CA  . GLU A 1 415 ? -18.348 2.262   8.748   1.00 96.27 415 A 1 
ATOM 3348 C C   . GLU A 1 415 ? -16.850 2.459   8.979   1.00 96.63 415 A 1 
ATOM 3349 O O   . GLU A 1 415 ? -16.199 3.197   8.239   1.00 95.85 415 A 1 
ATOM 3350 C CB  . GLU A 1 415 ? -19.150 3.114   9.742   1.00 95.26 415 A 1 
ATOM 3351 C CG  . GLU A 1 415 ? -20.596 3.356   9.285   1.00 84.18 415 A 1 
ATOM 3352 C CD  . GLU A 1 415 ? -20.666 4.027   7.902   1.00 78.45 415 A 1 
ATOM 3353 O OE1 . GLU A 1 415 ? -21.548 3.639   7.106   1.00 68.17 415 A 1 
ATOM 3354 O OE2 . GLU A 1 415 ? -19.799 4.886   7.613   1.00 68.02 415 A 1 
ATOM 3355 N N   . THR A 1 416 ? -16.272 1.739   9.943   1.00 96.55 416 A 1 
ATOM 3356 C CA  . THR A 1 416 ? -14.822 1.731   10.171  1.00 96.84 416 A 1 
ATOM 3357 C C   . THR A 1 416 ? -14.094 1.199   8.943   1.00 97.07 416 A 1 
ATOM 3358 O O   . THR A 1 416 ? -13.192 1.865   8.443   1.00 96.38 416 A 1 
ATOM 3359 C CB  . THR A 1 416 ? -14.448 0.916   11.418  1.00 96.53 416 A 1 
ATOM 3360 O OG1 . THR A 1 416 ? -15.125 1.436   12.533  1.00 91.90 416 A 1 
ATOM 3361 C CG2 . THR A 1 416 ? -12.952 0.985   11.727  1.00 90.74 416 A 1 
ATOM 3362 N N   . PHE A 1 417 ? -14.527 0.064   8.383   1.00 97.49 417 A 1 
ATOM 3363 C CA  . PHE A 1 417 ? -13.942 -0.511  7.170   1.00 97.57 417 A 1 
ATOM 3364 C C   . PHE A 1 417 ? -13.942 0.491   6.008   1.00 97.52 417 A 1 
ATOM 3365 O O   . PHE A 1 417 ? -12.895 0.778   5.430   1.00 97.06 417 A 1 
ATOM 3366 C CB  . PHE A 1 417 ? -14.697 -1.792  6.791   1.00 97.58 417 A 1 
ATOM 3367 C CG  . PHE A 1 417 ? -14.194 -2.424  5.509   1.00 97.79 417 A 1 
ATOM 3368 C CD1 . PHE A 1 417 ? -14.895 -2.246  4.302   1.00 96.28 417 A 1 
ATOM 3369 C CD2 . PHE A 1 417 ? -12.999 -3.165  5.516   1.00 96.53 417 A 1 
ATOM 3370 C CE1 . PHE A 1 417 ? -14.402 -2.811  3.114   1.00 96.28 417 A 1 
ATOM 3371 C CE2 . PHE A 1 417 ? -12.507 -3.726  4.328   1.00 96.01 417 A 1 
ATOM 3372 C CZ  . PHE A 1 417 ? -13.206 -3.550  3.127   1.00 97.00 417 A 1 
ATOM 3373 N N   . ILE A 1 418 ? -15.096 1.075   5.699   1.00 97.50 418 A 1 
ATOM 3374 C CA  . ILE A 1 418 ? -15.225 2.040   4.604   1.00 97.26 418 A 1 
ATOM 3375 C C   . ILE A 1 418 ? -14.444 3.325   4.887   1.00 97.11 418 A 1 
ATOM 3376 O O   . ILE A 1 418 ? -13.853 3.881   3.971   1.00 96.09 418 A 1 
ATOM 3377 C CB  . ILE A 1 418 ? -16.715 2.297   4.311   1.00 96.15 418 A 1 
ATOM 3378 C CG1 . ILE A 1 418 ? -17.360 1.066   3.649   1.00 89.06 418 A 1 
ATOM 3379 C CG2 . ILE A 1 418 ? -16.967 3.534   3.441   1.00 91.02 418 A 1 
ATOM 3380 C CD1 . ILE A 1 418 ? -16.755 0.644   2.292   1.00 83.89 418 A 1 
ATOM 3381 N N   . SER A 1 419 ? -14.375 3.775   6.131   1.00 96.90 419 A 1 
ATOM 3382 C CA  . SER A 1 419 ? -13.600 4.969   6.474   1.00 96.36 419 A 1 
ATOM 3383 C C   . SER A 1 419 ? -12.111 4.824   6.159   1.00 96.14 419 A 1 
ATOM 3384 O O   . SER A 1 419 ? -11.487 5.805   5.769   1.00 94.91 419 A 1 
ATOM 3385 C CB  . SER A 1 419 ? -13.811 5.359   7.942   1.00 95.71 419 A 1 
ATOM 3386 O OG  . SER A 1 419 ? -13.057 4.557   8.825   1.00 85.19 419 A 1 
ATOM 3387 N N   . GLN A 1 420 ? -11.567 3.614   6.274   1.00 96.72 420 A 1 
ATOM 3388 C CA  . GLN A 1 420 ? -10.149 3.332   6.058   1.00 96.27 420 A 1 
ATOM 3389 C C   . GLN A 1 420 ? -9.844  2.844   4.636   1.00 96.17 420 A 1 
ATOM 3390 O O   . GLN A 1 420 ? -8.793  3.168   4.083   1.00 94.93 420 A 1 
ATOM 3391 C CB  . GLN A 1 420 ? -9.688  2.286   7.086   1.00 95.84 420 A 1 
ATOM 3392 C CG  . GLN A 1 420 ? -9.844  2.727   8.550   1.00 94.14 420 A 1 
ATOM 3393 C CD  . GLN A 1 420 ? -9.117  4.023   8.874   1.00 94.28 420 A 1 
ATOM 3394 O OE1 . GLN A 1 420 ? -7.927  4.171   8.644   1.00 87.19 420 A 1 
ATOM 3395 N NE2 . GLN A 1 420 ? -9.799  5.011   9.412   1.00 85.92 420 A 1 
ATOM 3396 N N   . TYR A 1 421 ? -10.751 2.067   4.028   1.00 97.18 421 A 1 
ATOM 3397 C CA  . TYR A 1 421 ? -10.440 1.259   2.844   1.00 97.20 421 A 1 
ATOM 3398 C C   . TYR A 1 421 ? -11.276 1.588   1.601   1.00 97.11 421 A 1 
ATOM 3399 O O   . TYR A 1 421 ? -11.094 0.950   0.568   1.00 96.02 421 A 1 
ATOM 3400 C CB  . TYR A 1 421 ? -10.509 -0.226  3.222   1.00 97.06 421 A 1 
ATOM 3401 C CG  . TYR A 1 421 ? -9.616  -0.597  4.395   1.00 97.08 421 A 1 
ATOM 3402 C CD1 . TYR A 1 421 ? -8.230  -0.373  4.320   1.00 95.35 421 A 1 
ATOM 3403 C CD2 . TYR A 1 421 ? -10.175 -1.125  5.576   1.00 95.54 421 A 1 
ATOM 3404 C CE1 . TYR A 1 421 ? -7.405  -0.658  5.422   1.00 94.96 421 A 1 
ATOM 3405 C CE2 . TYR A 1 421 ? -9.354  -1.415  6.679   1.00 94.96 421 A 1 
ATOM 3406 C CZ  . TYR A 1 421 ? -7.967  -1.175  6.604   1.00 95.62 421 A 1 
ATOM 3407 O OH  . TYR A 1 421 ? -7.173  -1.433  7.671   1.00 94.23 421 A 1 
ATOM 3408 N N   . ASN A 1 422 ? -12.139 2.599   1.637   1.00 96.80 422 A 1 
ATOM 3409 C CA  . ASN A 1 422 ? -12.928 3.006   0.465   1.00 96.72 422 A 1 
ATOM 3410 C C   . ASN A 1 422 ? -12.038 3.422   -0.720  1.00 96.57 422 A 1 
ATOM 3411 O O   . ASN A 1 422 ? -12.301 3.011   -1.849  1.00 95.72 422 A 1 
ATOM 3412 C CB  . ASN A 1 422 ? -13.864 4.147   0.879   1.00 96.31 422 A 1 
ATOM 3413 C CG  . ASN A 1 422 ? -14.938 4.446   -0.149  1.00 96.01 422 A 1 
ATOM 3414 O OD1 . ASN A 1 422 ? -15.622 3.571   -0.654  1.00 91.22 422 A 1 
ATOM 3415 N ND2 . ASN A 1 422 ? -15.174 5.704   -0.431  1.00 90.88 422 A 1 
ATOM 3416 N N   . ARG A 1 423 ? -10.963 4.175   -0.471  1.00 96.05 423 A 1 
ATOM 3417 C CA  . ARG A 1 423 ? -10.012 4.588   -1.522  1.00 95.46 423 A 1 
ATOM 3418 C C   . ARG A 1 423 ? -9.302  3.395   -2.190  1.00 95.80 423 A 1 
ATOM 3419 O O   . ARG A 1 423 ? -9.373  3.312   -3.415  1.00 94.86 423 A 1 
ATOM 3420 C CB  . ARG A 1 423 ? -9.065  5.682   -0.982  1.00 93.66 423 A 1 
ATOM 3421 C CG  . ARG A 1 423 ? -7.998  6.103   -2.002  1.00 88.67 423 A 1 
ATOM 3422 C CD  . ARG A 1 423 ? -7.113  7.222   -1.439  1.00 84.55 423 A 1 
ATOM 3423 N NE  . ARG A 1 423 ? -6.063  7.631   -2.401  1.00 75.83 423 A 1 
ATOM 3424 C CZ  . ARG A 1 423 ? -5.320  8.731   -2.342  1.00 69.56 423 A 1 
ATOM 3425 N NH1 . ARG A 1 423 ? -5.360  9.557   -1.333  1.00 62.39 423 A 1 
ATOM 3426 N NH2 . ARG A 1 423 ? -4.524  9.042   -3.320  1.00 61.06 423 A 1 
ATOM 3427 N N   . PRO A 1 424 ? -8.710  2.426   -1.473  1.00 95.70 424 A 1 
ATOM 3428 C CA  . PRO A 1 424 ? -8.192  1.203   -2.091  1.00 95.88 424 A 1 
ATOM 3429 C C   . PRO A 1 424 ? -9.241  0.412   -2.892  1.00 96.48 424 A 1 
ATOM 3430 O O   . PRO A 1 424 ? -8.933  -0.088  -3.973  1.00 95.95 424 A 1 
ATOM 3431 C CB  . PRO A 1 424 ? -7.650  0.353   -0.941  1.00 94.75 424 A 1 
ATOM 3432 C CG  . PRO A 1 424 ? -7.309  1.360   0.139   1.00 92.19 424 A 1 
ATOM 3433 C CD  . PRO A 1 424 ? -8.291  2.495   -0.075  1.00 95.05 424 A 1 
ATOM 3434 N N   . LEU A 1 425 ? -10.488 0.314   -2.422  1.00 96.67 425 A 1 
ATOM 3435 C CA  . LEU A 1 425 ? -11.557 -0.349  -3.179  1.00 96.91 425 A 1 
ATOM 3436 C C   . LEU A 1 425 ? -11.841 0.376   -4.506  1.00 96.70 425 A 1 
ATOM 3437 O O   . LEU A 1 425 ? -12.009 -0.278  -5.538  1.00 96.23 425 A 1 
ATOM 3438 C CB  . LEU A 1 425 ? -12.838 -0.436  -2.335  1.00 97.17 425 A 1 
ATOM 3439 C CG  . LEU A 1 425 ? -12.771 -1.335  -1.087  1.00 96.53 425 A 1 
ATOM 3440 C CD1 . LEU A 1 425 ? -14.097 -1.217  -0.336  1.00 94.56 425 A 1 
ATOM 3441 C CD2 . LEU A 1 425 ? -12.537 -2.804  -1.421  1.00 94.28 425 A 1 
ATOM 3442 N N   . LYS A 1 426 ? -11.840 1.710   -4.502  1.00 96.15 426 A 1 
ATOM 3443 C CA  . LYS A 1 426 ? -11.958 2.524   -5.722  1.00 95.85 426 A 1 
ATOM 3444 C C   . LYS A 1 426 ? -10.776 2.303   -6.677  1.00 95.22 426 A 1 
ATOM 3445 O O   . LYS A 1 426 ? -10.993 2.178   -7.879  1.00 94.21 426 A 1 
ATOM 3446 C CB  . LYS A 1 426 ? -12.087 4.010   -5.352  1.00 95.61 426 A 1 
ATOM 3447 C CG  . LYS A 1 426 ? -13.426 4.390   -4.690  1.00 94.93 426 A 1 
ATOM 3448 C CD  . LYS A 1 426 ? -13.361 5.871   -4.290  1.00 93.34 426 A 1 
ATOM 3449 C CE  . LYS A 1 426 ? -14.632 6.399   -3.628  1.00 91.18 426 A 1 
ATOM 3450 N NZ  . LYS A 1 426 ? -14.473 7.838   -3.294  1.00 88.35 426 A 1 
ATOM 3451 N N   . GLU A 1 427 ? -9.550  2.163   -6.168  1.00 94.78 427 A 1 
ATOM 3452 C CA  . GLU A 1 427 ? -8.388  1.776   -6.994  1.00 93.87 427 A 1 
ATOM 3453 C C   . GLU A 1 427 ? -8.611  0.422   -7.687  1.00 93.80 427 A 1 
ATOM 3454 O O   . GLU A 1 427 ? -8.267  0.256   -8.858  1.00 92.42 427 A 1 
ATOM 3455 C CB  . GLU A 1 427 ? -7.108  1.698   -6.140  1.00 92.56 427 A 1 
ATOM 3456 C CG  . GLU A 1 427 ? -6.616  3.054   -5.612  1.00 88.72 427 A 1 
ATOM 3457 C CD  . GLU A 1 427 ? -5.479  2.903   -4.590  1.00 87.47 427 A 1 
ATOM 3458 O OE1 . GLU A 1 427 ? -5.214  3.840   -3.805  1.00 79.74 427 A 1 
ATOM 3459 O OE2 . GLU A 1 427 ? -4.842  1.826   -4.525  1.00 81.32 427 A 1 
ATOM 3460 N N   . GLY A 1 428 ? -9.253  -0.532  -7.000  1.00 94.48 428 A 1 
ATOM 3461 C CA  . GLY A 1 428 ? -9.616  -1.833  -7.559  1.00 94.76 428 A 1 
ATOM 3462 C C   . GLY A 1 428 ? -10.521 -1.745  -8.791  1.00 94.87 428 A 1 
ATOM 3463 O O   . GLY A 1 428 ? -10.357 -2.543  -9.708  1.00 94.00 428 A 1 
ATOM 3464 N N   . LEU A 1 429 ? -11.402 -0.749  -8.887  1.00 94.45 429 A 1 
ATOM 3465 C CA  . LEU A 1 429 ? -12.258 -0.552  -10.076 1.00 93.52 429 A 1 
ATOM 3466 C C   . LEU A 1 429 ? -11.465 -0.321  -11.367 1.00 92.18 429 A 1 
ATOM 3467 O O   . LEU A 1 429 ? -11.946 -0.657  -12.455 1.00 88.93 429 A 1 
ATOM 3468 C CB  . LEU A 1 429 ? -13.177 0.664   -9.880  1.00 93.07 429 A 1 
ATOM 3469 C CG  . LEU A 1 429 ? -14.266 0.509   -8.818  1.00 91.66 429 A 1 
ATOM 3470 C CD1 . LEU A 1 429 ? -14.963 1.853   -8.644  1.00 87.81 429 A 1 
ATOM 3471 C CD2 . LEU A 1 429 ? -15.315 -0.518  -9.250  1.00 88.03 429 A 1 
ATOM 3472 N N   . TYR A 1 430 ? -10.283 0.277   -11.249 1.00 91.36 430 A 1 
ATOM 3473 C CA  . TYR A 1 430 ? -9.386  0.537   -12.370 1.00 89.24 430 A 1 
ATOM 3474 C C   . TYR A 1 430 ? -8.449  -0.648  -12.648 1.00 89.14 430 A 1 
ATOM 3475 O O   . TYR A 1 430 ? -8.129  -0.934  -13.797 1.00 85.56 430 A 1 
ATOM 3476 C CB  . TYR A 1 430 ? -8.608  1.825   -12.073 1.00 85.66 430 A 1 
ATOM 3477 C CG  . TYR A 1 430 ? -7.725  2.272   -13.217 1.00 80.19 430 A 1 
ATOM 3478 C CD1 . TYR A 1 430 ? -6.344  1.997   -13.198 1.00 72.42 430 A 1 
ATOM 3479 C CD2 . TYR A 1 430 ? -8.299  2.936   -14.317 1.00 70.30 430 A 1 
ATOM 3480 C CE1 . TYR A 1 430 ? -5.536  2.389   -14.283 1.00 63.76 430 A 1 
ATOM 3481 C CE2 . TYR A 1 430 ? -7.494  3.324   -15.405 1.00 63.68 430 A 1 
ATOM 3482 C CZ  . TYR A 1 430 ? -6.111  3.050   -15.388 1.00 62.11 430 A 1 
ATOM 3483 O OH  . TYR A 1 430 ? -5.332  3.422   -16.441 1.00 62.24 430 A 1 
ATOM 3484 N N   . GLN A 1 431 ? -8.021  -1.350  -11.596 1.00 90.74 431 A 1 
ATOM 3485 C CA  . GLN A 1 431 ? -6.975  -2.374  -11.686 1.00 90.74 431 A 1 
ATOM 3486 C C   . GLN A 1 431 ? -7.511  -3.800  -11.891 1.00 91.00 431 A 1 
ATOM 3487 O O   . GLN A 1 431 ? -6.809  -4.642  -12.454 1.00 89.19 431 A 1 
ATOM 3488 C CB  . GLN A 1 431 ? -6.124  -2.315  -10.408 1.00 89.28 431 A 1 
ATOM 3489 C CG  . GLN A 1 431 ? -5.344  -0.995  -10.280 1.00 85.71 431 A 1 
ATOM 3490 C CD  . GLN A 1 431 ? -4.578  -0.889  -8.965  1.00 84.16 431 A 1 
ATOM 3491 O OE1 . GLN A 1 431 ? -4.594  -1.757  -8.105  1.00 77.19 431 A 1 
ATOM 3492 N NE2 . GLN A 1 431 ? -3.853  0.191   -8.756  1.00 74.60 431 A 1 
ATOM 3493 N N   . ASP A 1 432 ? -8.728  -4.100  -11.435 1.00 92.34 432 A 1 
ATOM 3494 C CA  . ASP A 1 432 ? -9.314  -5.440  -11.432 1.00 93.63 432 A 1 
ATOM 3495 C C   . ASP A 1 432 ? -10.673 -5.458  -12.152 1.00 93.58 432 A 1 
ATOM 3496 O O   . ASP A 1 432 ? -11.748 -5.372  -11.553 1.00 91.76 432 A 1 
ATOM 3497 C CB  . ASP A 1 432 ? -9.382  -5.978  -9.994  1.00 93.30 432 A 1 
ATOM 3498 C CG  . ASP A 1 432 ? -9.795  -7.452  -9.913  1.00 93.31 432 A 1 
ATOM 3499 O OD1 . ASP A 1 432 ? -10.250 -8.022  -10.932 1.00 89.99 432 A 1 
ATOM 3500 O OD2 . ASP A 1 432 ? -9.682  -8.015  -8.803  1.00 89.86 432 A 1 
ATOM 3501 N N   . PHE A 1 433 ? -10.616 -5.608  -13.471 1.00 92.75 433 A 1 
ATOM 3502 C CA  . PHE A 1 433 ? -11.807 -5.684  -14.322 1.00 92.22 433 A 1 
ATOM 3503 C C   . PHE A 1 433 ? -12.706 -6.885  -14.000 1.00 92.64 433 A 1 
ATOM 3504 O O   . PHE A 1 433 ? -13.919 -6.791  -14.168 1.00 90.56 433 A 1 
ATOM 3505 C CB  . PHE A 1 433 ? -11.380 -5.727  -15.793 1.00 89.88 433 A 1 
ATOM 3506 C CG  . PHE A 1 433 ? -10.724 -4.447  -16.271 1.00 82.82 433 A 1 
ATOM 3507 C CD1 . PHE A 1 433 ? -11.521 -3.345  -16.631 1.00 75.45 433 A 1 
ATOM 3508 C CD2 . PHE A 1 433 ? -9.321  -4.345  -16.337 1.00 74.09 433 A 1 
ATOM 3509 C CE1 . PHE A 1 433 ? -10.921 -2.147  -17.055 1.00 66.52 433 A 1 
ATOM 3510 C CE2 . PHE A 1 433 ? -8.720  -3.145  -16.755 1.00 67.44 433 A 1 
ATOM 3511 C CZ  . PHE A 1 433 ? -9.522  -2.045  -17.118 1.00 66.82 433 A 1 
ATOM 3512 N N   . ALA A 1 434 ? -12.135 -7.999  -13.526 1.00 92.87 434 A 1 
ATOM 3513 C CA  . ALA A 1 434 ? -12.901 -9.204  -13.211 1.00 93.01 434 A 1 
ATOM 3514 C C   . ALA A 1 434 ? -13.777 -9.020  -11.963 1.00 93.26 434 A 1 
ATOM 3515 O O   . ALA A 1 434 ? -14.858 -9.599  -11.871 1.00 91.81 434 A 1 
ATOM 3516 C CB  . ALA A 1 434 ? -11.921 -10.371 -13.032 1.00 92.66 434 A 1 
ATOM 3517 N N   . SER A 1 435 ? -13.328 -8.194  -11.019 1.00 93.82 435 A 1 
ATOM 3518 C CA  . SER A 1 435 ? -14.034 -7.911  -9.765  1.00 94.22 435 A 1 
ATOM 3519 C C   . SER A 1 435 ? -14.835 -6.604  -9.791  1.00 94.41 435 A 1 
ATOM 3520 O O   . SER A 1 435 ? -15.420 -6.219  -8.774  1.00 93.55 435 A 1 
ATOM 3521 C CB  . SER A 1 435 ? -13.033 -7.908  -8.607  1.00 94.08 435 A 1 
ATOM 3522 O OG  . SER A 1 435 ? -12.323 -9.132  -8.548  1.00 91.85 435 A 1 
ATOM 3523 N N   . ARG A 1 436 ? -14.890 -5.909  -10.934 1.00 94.01 436 A 1 
ATOM 3524 C CA  . ARG A 1 436 ? -15.415 -4.539  -11.058 1.00 93.53 436 A 1 
ATOM 3525 C C   . ARG A 1 436 ? -16.858 -4.395  -10.569 1.00 93.96 436 A 1 
ATOM 3526 O O   . ARG A 1 436 ? -17.139 -3.466  -9.825  1.00 92.79 436 A 1 
ATOM 3527 C CB  . ARG A 1 436 ? -15.263 -4.078  -12.513 1.00 91.50 436 A 1 
ATOM 3528 C CG  . ARG A 1 436 ? -15.427 -2.561  -12.669 1.00 82.34 436 A 1 
ATOM 3529 C CD  . ARG A 1 436 ? -15.227 -2.169  -14.137 1.00 82.06 436 A 1 
ATOM 3530 N NE  . ARG A 1 436 ? -15.057 -0.712  -14.305 1.00 74.57 436 A 1 
ATOM 3531 C CZ  . ARG A 1 436 ? -14.868 -0.073  -15.449 1.00 70.49 436 A 1 
ATOM 3532 N NH1 . ARG A 1 436 ? -14.925 -0.668  -16.601 1.00 63.97 436 A 1 
ATOM 3533 N NH2 . ARG A 1 436 ? -14.598 1.195   -15.458 1.00 60.18 436 A 1 
ATOM 3534 N N   . GLU A 1 437 ? -17.741 -5.320  -10.932 1.00 92.01 437 A 1 
ATOM 3535 C CA  . GLU A 1 437 ? -19.152 -5.285  -10.507 1.00 91.49 437 A 1 
ATOM 3536 C C   . GLU A 1 437 ? -19.292 -5.374  -8.981  1.00 92.59 437 A 1 
ATOM 3537 O O   . GLU A 1 437 ? -19.965 -4.557  -8.355  1.00 91.88 437 A 1 
ATOM 3538 C CB  . GLU A 1 437 ? -19.928 -6.437  -11.165 1.00 89.43 437 A 1 
ATOM 3539 C CG  . GLU A 1 437 ? -20.042 -6.286  -12.691 1.00 81.97 437 A 1 
ATOM 3540 C CD  . GLU A 1 437 ? -20.808 -7.444  -13.358 1.00 76.23 437 A 1 
ATOM 3541 O OE1 . GLU A 1 437 ? -21.033 -7.344  -14.586 1.00 66.81 437 A 1 
ATOM 3542 O OE2 . GLU A 1 437 ? -21.117 -8.437  -12.660 1.00 65.87 437 A 1 
ATOM 3543 N N   . THR A 1 438 ? -18.576 -6.312  -8.350  1.00 93.39 438 A 1 
ATOM 3544 C CA  . THR A 1 438 ? -18.588 -6.452  -6.884  1.00 94.17 438 A 1 
ATOM 3545 C C   . THR A 1 438 ? -18.004 -5.215  -6.200  1.00 94.88 438 A 1 
ATOM 3546 O O   . THR A 1 438 ? -18.516 -4.778  -5.172  1.00 94.36 438 A 1 
ATOM 3547 C CB  . THR A 1 438 ? -17.807 -7.698  -6.446  1.00 93.70 438 A 1 
ATOM 3548 O OG1 . THR A 1 438 ? -18.280 -8.843  -7.118  1.00 88.40 438 A 1 
ATOM 3549 C CG2 . THR A 1 438 ? -17.950 -7.990  -4.950  1.00 87.80 438 A 1 
ATOM 3550 N N   . LEU A 1 439 ? -16.950 -4.624  -6.765  1.00 95.35 439 A 1 
ATOM 3551 C CA  . LEU A 1 439 ? -16.348 -3.397  -6.239  1.00 95.92 439 A 1 
ATOM 3552 C C   . LEU A 1 439 ? -17.300 -2.197  -6.350  1.00 95.86 439 A 1 
ATOM 3553 O O   . LEU A 1 439 ? -17.386 -1.421  -5.399  1.00 95.35 439 A 1 
ATOM 3554 C CB  . LEU A 1 439 ? -15.021 -3.133  -6.961  1.00 96.08 439 A 1 
ATOM 3555 C CG  . LEU A 1 439 ? -13.888 -4.091  -6.547  1.00 95.72 439 A 1 
ATOM 3556 C CD1 . LEU A 1 439 ? -12.733 -3.987  -7.538  1.00 94.22 439 A 1 
ATOM 3557 C CD2 . LEU A 1 439 ? -13.349 -3.749  -5.153  1.00 94.27 439 A 1 
ATOM 3558 N N   . GLN A 1 440 ? -18.062 -2.072  -7.439  1.00 95.18 440 A 1 
ATOM 3559 C CA  . GLN A 1 440 ? -19.090 -1.031  -7.592  1.00 94.68 440 A 1 
ATOM 3560 C C   . GLN A 1 440 ? -20.146 -1.086  -6.477  1.00 94.77 440 A 1 
ATOM 3561 O O   . GLN A 1 440 ? -20.585 -0.043  -5.995  1.00 93.87 440 A 1 
ATOM 3562 C CB  . GLN A 1 440 ? -19.799 -1.158  -8.948  1.00 93.29 440 A 1 
ATOM 3563 C CG  . GLN A 1 440 ? -18.959 -0.685  -10.145 1.00 88.77 440 A 1 
ATOM 3564 C CD  . GLN A 1 440 ? -19.701 -0.854  -11.474 1.00 88.01 440 A 1 
ATOM 3565 O OE1 . GLN A 1 440 ? -20.880 -1.145  -11.550 1.00 80.72 440 A 1 
ATOM 3566 N NE2 . GLN A 1 440 ? -19.055 -0.653  -12.595 1.00 79.17 440 A 1 
ATOM 3567 N N   . ASP A 1 441 ? -20.512 -2.288  -6.017  1.00 94.33 441 A 1 
ATOM 3568 C CA  . ASP A 1 441 ? -21.463 -2.453  -4.910  1.00 94.10 441 A 1 
ATOM 3569 C C   . ASP A 1 441 ? -20.853 -2.113  -3.536  1.00 94.97 441 A 1 
ATOM 3570 O O   . ASP A 1 441 ? -21.575 -1.752  -2.595  1.00 93.92 441 A 1 
ATOM 3571 C CB  . ASP A 1 441 ? -21.995 -3.894  -4.903  1.00 92.28 441 A 1 
ATOM 3572 C CG  . ASP A 1 441 ? -22.932 -4.221  -6.070  1.00 88.43 441 A 1 
ATOM 3573 O OD1 . ASP A 1 441 ? -23.636 -3.306  -6.548  1.00 84.27 441 A 1 
ATOM 3574 O OD2 . ASP A 1 441 ? -23.025 -5.420  -6.407  1.00 83.15 441 A 1 
ATOM 3575 N N   . LEU A 1 442 ? -19.530 -2.240  -3.394  1.00 95.48 442 A 1 
ATOM 3576 C CA  . LEU A 1 442 ? -18.825 -2.039  -2.125  1.00 96.10 442 A 1 
ATOM 3577 C C   . LEU A 1 442 ? -18.416 -0.587  -1.869  1.00 96.43 442 A 1 
ATOM 3578 O O   . LEU A 1 442 ? -18.477 -0.147  -0.721  1.00 95.67 442 A 1 
ATOM 3579 C CB  . LEU A 1 442 ? -17.592 -2.955  -2.075  1.00 96.07 442 A 1 
ATOM 3580 C CG  . LEU A 1 442 ? -17.925 -4.446  -1.901  1.00 95.49 442 A 1 
ATOM 3581 C CD1 . LEU A 1 442 ? -16.640 -5.257  -2.051  1.00 93.63 442 A 1 
ATOM 3582 C CD2 . LEU A 1 442 ? -18.530 -4.751  -0.529  1.00 93.44 442 A 1 
ATOM 3583 N N   . ILE A 1 443 ? -18.011 0.153   -2.893  1.00 96.67 443 A 1 
ATOM 3584 C CA  . ILE A 1 443 ? -17.567 1.544   -2.745  1.00 96.57 443 A 1 
ATOM 3585 C C   . ILE A 1 443 ? -18.696 2.455   -2.248  1.00 96.54 443 A 1 
ATOM 3586 O O   . ILE A 1 443 ? -19.886 2.194   -2.450  1.00 95.67 443 A 1 
ATOM 3587 C CB  . ILE A 1 443 ? -16.916 2.104   -4.027  1.00 95.90 443 A 1 
ATOM 3588 C CG1 . ILE A 1 443 ? -17.882 2.026   -5.221  1.00 90.70 443 A 1 
ATOM 3589 C CG2 . ILE A 1 443 ? -15.571 1.399   -4.276  1.00 87.96 443 A 1 
ATOM 3590 C CD1 . ILE A 1 443 ? -17.379 2.743   -6.466  1.00 85.78 443 A 1 
ATOM 3591 N N   . ARG A 1 444 ? -18.307 3.528   -1.574  1.00 96.59 444 A 1 
ATOM 3592 C CA  . ARG A 1 444 ? -19.225 4.514   -0.996  1.00 96.40 444 A 1 
ATOM 3593 C C   . ARG A 1 444 ? -18.814 5.928   -1.369  1.00 96.31 444 A 1 
ATOM 3594 O O   . ARG A 1 444 ? -17.629 6.235   -1.512  1.00 94.93 444 A 1 
ATOM 3595 C CB  . ARG A 1 444 ? -19.311 4.343   0.528   1.00 95.51 444 A 1 
ATOM 3596 C CG  . ARG A 1 444 ? -19.892 2.996   0.985   1.00 93.45 444 A 1 
ATOM 3597 C CD  . ARG A 1 444 ? -21.361 2.817   0.587   1.00 92.56 444 A 1 
ATOM 3598 N NE  . ARG A 1 444 ? -21.898 1.515   1.018   1.00 90.92 444 A 1 
ATOM 3599 C CZ  . ARG A 1 444 ? -21.846 0.376   0.337   1.00 90.42 444 A 1 
ATOM 3600 N NH1 . ARG A 1 444 ? -21.243 0.267   -0.809  1.00 81.59 444 A 1 
ATOM 3601 N NH2 . ARG A 1 444 ? -22.418 -0.692  0.806   1.00 84.84 444 A 1 
ATOM 3602 N N   . PHE A 1 445 ? -19.823 6.778   -1.464  1.00 96.26 445 A 1 
ATOM 3603 C CA  . PHE A 1 445 ? -19.712 8.188   -1.817  1.00 96.10 445 A 1 
ATOM 3604 C C   . PHE A 1 445 ? -20.512 9.034   -0.838  1.00 96.27 445 A 1 
ATOM 3605 O O   . PHE A 1 445 ? -21.414 8.540   -0.159  1.00 94.76 445 A 1 
ATOM 3606 C CB  . PHE A 1 445 ? -20.228 8.392   -3.244  1.00 95.13 445 A 1 
ATOM 3607 C CG  . PHE A 1 445 ? -19.577 7.472   -4.251  1.00 95.06 445 A 1 
ATOM 3608 C CD1 . PHE A 1 445 ? -18.275 7.743   -4.703  1.00 91.36 445 A 1 
ATOM 3609 C CD2 . PHE A 1 445 ? -20.260 6.331   -4.709  1.00 91.62 445 A 1 
ATOM 3610 C CE1 . PHE A 1 445 ? -17.661 6.888   -5.629  1.00 89.82 445 A 1 
ATOM 3611 C CE2 . PHE A 1 445 ? -19.642 5.479   -5.637  1.00 90.09 445 A 1 
ATOM 3612 C CZ  . PHE A 1 445 ? -18.346 5.761   -6.104  1.00 90.81 445 A 1 
ATOM 3613 N N   . LYS A 1 446 ? -20.217 10.318  -0.782  1.00 96.33 446 A 1 
ATOM 3614 C CA  . LYS A 1 446 ? -21.080 11.303  -0.128  1.00 96.53 446 A 1 
ATOM 3615 C C   . LYS A 1 446 ? -22.159 11.766  -1.107  1.00 96.89 446 A 1 
ATOM 3616 O O   . LYS A 1 446 ? -22.088 11.493  -2.303  1.00 95.96 446 A 1 
ATOM 3617 C CB  . LYS A 1 446 ? -20.223 12.442  0.428   1.00 95.72 446 A 1 
ATOM 3618 C CG  . LYS A 1 446 ? -19.268 11.940  1.524   1.00 93.87 446 A 1 
ATOM 3619 C CD  . LYS A 1 446 ? -18.272 13.031  1.891   1.00 89.78 446 A 1 
ATOM 3620 C CE  . LYS A 1 446 ? -17.215 12.527  2.867   1.00 84.29 446 A 1 
ATOM 3621 N NZ  . LYS A 1 446 ? -16.069 13.454  2.911   1.00 75.35 446 A 1 
ATOM 3622 N N   . SER A 1 447 ? -23.194 12.429  -0.590  1.00 96.14 447 A 1 
ATOM 3623 C CA  . SER A 1 447 ? -24.329 12.870  -1.402  1.00 95.96 447 A 1 
ATOM 3624 C C   . SER A 1 447 ? -24.819 14.253  -0.972  1.00 96.11 447 A 1 
ATOM 3625 O O   . SER A 1 447 ? -24.575 14.701  0.154   1.00 94.43 447 A 1 
ATOM 3626 C CB  . SER A 1 447 ? -25.450 11.828  -1.320  1.00 93.55 447 A 1 
ATOM 3627 O OG  . SER A 1 447 ? -26.598 12.293  -1.995  1.00 87.02 447 A 1 
ATOM 3628 N N   . THR A 1 448 ? -25.511 14.928  -1.873  1.00 96.09 448 A 1 
ATOM 3629 C CA  . THR A 1 448 ? -26.268 16.151  -1.567  1.00 95.73 448 A 1 
ATOM 3630 C C   . THR A 1 448 ? -27.597 15.880  -0.859  1.00 95.47 448 A 1 
ATOM 3631 O O   . THR A 1 448 ? -28.124 16.795  -0.238  1.00 93.60 448 A 1 
ATOM 3632 C CB  . THR A 1 448 ? -26.555 16.959  -2.839  1.00 95.18 448 A 1 
ATOM 3633 O OG1 . THR A 1 448 ? -27.232 16.169  -3.786  1.00 92.30 448 A 1 
ATOM 3634 C CG2 . THR A 1 448 ? -25.279 17.483  -3.494  1.00 90.73 448 A 1 
ATOM 3635 N N   . ALA A 1 449 ? -28.141 14.658  -0.952  1.00 95.12 449 A 1 
ATOM 3636 C CA  . ALA A 1 449 ? -29.477 14.325  -0.459  1.00 94.92 449 A 1 
ATOM 3637 C C   . ALA A 1 449 ? -29.487 13.618  0.905   1.00 94.97 449 A 1 
ATOM 3638 O O   . ALA A 1 449 ? -30.465 13.727  1.642   1.00 92.09 449 A 1 
ATOM 3639 C CB  . ALA A 1 449 ? -30.172 13.461  -1.513  1.00 93.76 449 A 1 
ATOM 3640 N N   . VAL A 1 450 ? -28.420 12.878  1.243   1.00 95.24 450 A 1 
ATOM 3641 C CA  . VAL A 1 450 ? -28.333 12.100  2.489   1.00 95.03 450 A 1 
ATOM 3642 C C   . VAL A 1 450 ? -27.062 12.430  3.261   1.00 95.11 450 A 1 
ATOM 3643 O O   . VAL A 1 450 ? -26.015 12.711  2.676   1.00 92.44 450 A 1 
ATOM 3644 C CB  . VAL A 1 450 ? -28.458 10.580  2.250   1.00 93.26 450 A 1 
ATOM 3645 C CG1 . VAL A 1 450 ? -29.825 10.223  1.653   1.00 86.42 450 A 1 
ATOM 3646 C CG2 . VAL A 1 450 ? -27.365 10.009  1.341   1.00 85.50 450 A 1 
ATOM 3647 N N   . GLU A 1 451 ? -27.151 12.385  4.588   1.00 94.10 451 A 1 
ATOM 3648 C CA  . GLU A 1 451 ? -25.980 12.470  5.459   1.00 93.18 451 A 1 
ATOM 3649 C C   . GLU A 1 451 ? -25.193 11.151  5.461   1.00 92.06 451 A 1 
ATOM 3650 O O   . GLU A 1 451 ? -25.751 10.071  5.271   1.00 85.59 451 A 1 
ATOM 3651 C CB  . GLU A 1 451 ? -26.375 12.866  6.889   1.00 91.21 451 A 1 
ATOM 3652 C CG  . GLU A 1 451 ? -26.965 14.285  6.964   1.00 81.55 451 A 1 
ATOM 3653 C CD  . GLU A 1 451 ? -27.148 14.800  8.400   1.00 74.22 451 A 1 
ATOM 3654 O OE1 . GLU A 1 451 ? -27.392 16.019  8.536   1.00 64.49 451 A 1 
ATOM 3655 O OE2 . GLU A 1 451 ? -27.025 13.996  9.348   1.00 64.09 451 A 1 
ATOM 3656 N N   . GLY A 1 452 ? -23.878 11.244  5.692   1.00 91.76 452 A 1 
ATOM 3657 C CA  . GLY A 1 452 ? -22.986 10.087  5.688   1.00 91.56 452 A 1 
ATOM 3658 C C   . GLY A 1 452 ? -22.613 9.617   4.280   1.00 93.05 452 A 1 
ATOM 3659 O O   . GLY A 1 452 ? -22.450 10.419  3.356   1.00 91.21 452 A 1 
ATOM 3660 N N   . ARG A 1 453 ? -22.413 8.302   4.136   1.00 95.02 453 A 1 
ATOM 3661 C CA  . ARG A 1 453 ? -22.000 7.673   2.876   1.00 95.12 453 A 1 
ATOM 3662 C C   . ARG A 1 453 ? -23.131 6.862   2.252   1.00 95.36 453 A 1 
ATOM 3663 O O   . ARG A 1 453 ? -23.887 6.186   2.944   1.00 93.48 453 A 1 
ATOM 3664 C CB  . ARG A 1 453 ? -20.753 6.808   3.093   1.00 93.88 453 A 1 
ATOM 3665 C CG  . ARG A 1 453 ? -19.500 7.642   3.391   1.00 90.38 453 A 1 
ATOM 3666 C CD  . ARG A 1 453 ? -18.289 6.715   3.473   1.00 87.67 453 A 1 
ATOM 3667 N NE  . ARG A 1 453 ? -17.022 7.448   3.650   1.00 81.26 453 A 1 
ATOM 3668 C CZ  . ARG A 1 453 ? -16.100 7.201   4.564   1.00 76.39 453 A 1 
ATOM 3669 N NH1 . ARG A 1 453 ? -16.262 6.303   5.491   1.00 69.61 453 A 1 
ATOM 3670 N NH2 . ARG A 1 453 ? -14.974 7.855   4.562   1.00 68.35 453 A 1 
ATOM 3671 N N   . THR A 1 454 ? -23.205 6.884   0.922   1.00 95.62 454 A 1 
ATOM 3672 C CA  . THR A 1 454 ? -24.203 6.162   0.127   1.00 96.05 454 A 1 
ATOM 3673 C C   . THR A 1 454 ? -23.532 5.299   -0.941  1.00 96.27 454 A 1 
ATOM 3674 O O   . THR A 1 454 ? -22.416 5.589   -1.376  1.00 95.14 454 A 1 
ATOM 3675 C CB  . THR A 1 454 ? -25.215 7.155   -0.465  1.00 95.40 454 A 1 
ATOM 3676 O OG1 . THR A 1 454 ? -26.327 6.467   -0.988  1.00 89.98 454 A 1 
ATOM 3677 C CG2 . THR A 1 454 ? -24.660 8.045   -1.575  1.00 89.23 454 A 1 
ATOM 3678 N N   . SER A 1 455 ? -24.182 4.216   -1.364  1.00 95.79 455 A 1 
ATOM 3679 C CA  . SER A 1 455 ? -23.771 3.381   -2.497  1.00 95.78 455 A 1 
ATOM 3680 C C   . SER A 1 455 ? -24.466 3.806   -3.794  1.00 96.06 455 A 1 
ATOM 3681 O O   . SER A 1 455 ? -25.454 4.540   -3.771  1.00 95.60 455 A 1 
ATOM 3682 C CB  . SER A 1 455 ? -24.056 1.909   -2.191  1.00 94.93 455 A 1 
ATOM 3683 O OG  . SER A 1 455 ? -25.440 1.648   -2.155  1.00 92.58 455 A 1 
ATOM 3684 N N   . PHE A 1 456 ? -23.992 3.292   -4.935  1.00 95.46 456 A 1 
ATOM 3685 C CA  . PHE A 1 456 ? -24.727 3.437   -6.199  1.00 95.56 456 A 1 
ATOM 3686 C C   . PHE A 1 456 ? -26.123 2.800   -6.135  1.00 95.57 456 A 1 
ATOM 3687 O O   . PHE A 1 456 ? -27.081 3.380   -6.642  1.00 94.78 456 A 1 
ATOM 3688 C CB  . PHE A 1 456 ? -23.929 2.807   -7.349  1.00 95.21 456 A 1 
ATOM 3689 C CG  . PHE A 1 456 ? -22.706 3.574   -7.812  1.00 95.43 456 A 1 
ATOM 3690 C CD1 . PHE A 1 456 ? -22.812 4.933   -8.161  1.00 93.64 456 A 1 
ATOM 3691 C CD2 . PHE A 1 456 ? -21.476 2.911   -7.975  1.00 93.63 456 A 1 
ATOM 3692 C CE1 . PHE A 1 456 ? -21.697 5.629   -8.663  1.00 93.04 456 A 1 
ATOM 3693 C CE2 . PHE A 1 456 ? -20.362 3.606   -8.482  1.00 93.01 456 A 1 
ATOM 3694 C CZ  . PHE A 1 456 ? -20.471 4.964   -8.826  1.00 94.17 456 A 1 
ATOM 3695 N N   . ALA A 1 457 ? -26.260 1.645   -5.479  1.00 94.58 457 A 1 
ATOM 3696 C CA  . ALA A 1 457 ? -27.552 0.981   -5.300  1.00 94.06 457 A 1 
ATOM 3697 C C   . ALA A 1 457 ? -28.529 1.858   -4.493  1.00 94.29 457 A 1 
ATOM 3698 O O   . ALA A 1 457 ? -29.678 2.042   -4.896  1.00 93.52 457 A 1 
ATOM 3699 C CB  . ALA A 1 457 ? -27.320 -0.373  -4.625  1.00 92.96 457 A 1 
ATOM 3700 N N   . ASP A 1 458 ? -28.056 2.461   -3.400  1.00 94.60 458 A 1 
ATOM 3701 C CA  . ASP A 1 458 ? -28.878 3.367   -2.590  1.00 94.65 458 A 1 
ATOM 3702 C C   . ASP A 1 458 ? -29.275 4.620   -3.380  1.00 95.40 458 A 1 
ATOM 3703 O O   . ASP A 1 458 ? -30.429 5.034   -3.327  1.00 94.82 458 A 1 
ATOM 3704 C CB  . ASP A 1 458 ? -28.131 3.799   -1.327  1.00 93.75 458 A 1 
ATOM 3705 C CG  . ASP A 1 458 ? -27.720 2.633   -0.434  1.00 91.70 458 A 1 
ATOM 3706 O OD1 . ASP A 1 458 ? -28.554 1.732   -0.223  1.00 87.49 458 A 1 
ATOM 3707 O OD2 . ASP A 1 458 ? -26.531 2.650   -0.027  1.00 86.69 458 A 1 
ATOM 3708 N N   . TYR A 1 459 ? -28.336 5.202   -4.143  1.00 95.38 459 A 1 
ATOM 3709 C CA  . TYR A 1 459 ? -28.619 6.338   -5.022  1.00 95.79 459 A 1 
ATOM 3710 C C   . TYR A 1 459 ? -29.709 5.986   -6.040  1.00 95.73 459 A 1 
ATOM 3711 O O   . TYR A 1 459 ? -30.716 6.686   -6.131  1.00 94.81 459 A 1 
ATOM 3712 C CB  . TYR A 1 459 ? -27.326 6.782   -5.721  1.00 95.70 459 A 1 
ATOM 3713 C CG  . TYR A 1 459 ? -27.519 7.948   -6.677  1.00 95.94 459 A 1 
ATOM 3714 C CD1 . TYR A 1 459 ? -28.040 7.738   -7.968  1.00 94.03 459 A 1 
ATOM 3715 C CD2 . TYR A 1 459 ? -27.174 9.253   -6.276  1.00 94.29 459 A 1 
ATOM 3716 C CE1 . TYR A 1 459 ? -28.226 8.823   -8.846  1.00 93.45 459 A 1 
ATOM 3717 C CE2 . TYR A 1 459 ? -27.352 10.337  -7.152  1.00 93.14 459 A 1 
ATOM 3718 C CZ  . TYR A 1 459 ? -27.878 10.125  -8.439  1.00 93.99 459 A 1 
ATOM 3719 O OH  . TYR A 1 459 ? -28.042 11.171  -9.286  1.00 92.64 459 A 1 
ATOM 3720 N N   . THR A 1 460 ? -29.552 4.871   -6.767  1.00 94.47 460 A 1 
ATOM 3721 C CA  . THR A 1 460 ? -30.527 4.457   -7.792  1.00 93.98 460 A 1 
ATOM 3722 C C   . THR A 1 460 ? -31.911 4.169   -7.209  1.00 93.67 460 A 1 
ATOM 3723 O O   . THR A 1 460 ? -32.910 4.440   -7.868  1.00 92.32 460 A 1 
ATOM 3724 C CB  . THR A 1 460 ? -30.045 3.249   -8.607  1.00 93.09 460 A 1 
ATOM 3725 O OG1 . THR A 1 460 ? -29.715 2.158   -7.791  1.00 86.37 460 A 1 
ATOM 3726 C CG2 . THR A 1 460 ? -28.826 3.589   -9.467  1.00 85.05 460 A 1 
ATOM 3727 N N   . SER A 1 461 ? -31.994 3.717   -5.956  1.00 94.09 461 A 1 
ATOM 3728 C CA  . SER A 1 461 ? -33.276 3.524   -5.259  1.00 93.39 461 A 1 
ATOM 3729 C C   . SER A 1 461 ? -34.027 4.833   -4.964  1.00 93.59 461 A 1 
ATOM 3730 O O   . SER A 1 461 ? -35.246 4.818   -4.807  1.00 92.44 461 A 1 
ATOM 3731 C CB  . SER A 1 461 ? -33.054 2.723   -3.971  1.00 92.42 461 A 1 
ATOM 3732 O OG  . SER A 1 461 ? -32.569 3.518   -2.906  1.00 84.29 461 A 1 
ATOM 3733 N N   . ARG A 1 462 ? -33.305 5.957   -4.907  1.00 93.87 462 A 1 
ATOM 3734 C CA  . ARG A 1 462 ? -33.851 7.304   -4.669  1.00 93.88 462 A 1 
ATOM 3735 C C   . ARG A 1 462 ? -34.029 8.124   -5.947  1.00 93.79 462 A 1 
ATOM 3736 O O   . ARG A 1 462 ? -34.559 9.236   -5.882  1.00 92.65 462 A 1 
ATOM 3737 C CB  . ARG A 1 462 ? -32.949 8.055   -3.675  1.00 94.06 462 A 1 
ATOM 3738 C CG  . ARG A 1 462 ? -32.934 7.415   -2.271  1.00 93.13 462 A 1 
ATOM 3739 C CD  . ARG A 1 462 ? -32.142 8.274   -1.289  1.00 93.37 462 A 1 
ATOM 3740 N NE  . ARG A 1 462 ? -30.723 8.403   -1.671  1.00 90.76 462 A 1 
ATOM 3741 C CZ  . ARG A 1 462 ? -29.724 7.608   -1.345  1.00 92.00 462 A 1 
ATOM 3742 N NH1 . ARG A 1 462 ? -29.877 6.543   -0.610  1.00 82.38 462 A 1 
ATOM 3743 N NH2 . ARG A 1 462 ? -28.526 7.880   -1.761  1.00 84.97 462 A 1 
ATOM 3744 N N   . MET A 1 463 ? -33.590 7.607   -7.095  1.00 93.91 463 A 1 
ATOM 3745 C CA  . MET A 1 463 ? -33.725 8.307   -8.374  1.00 93.57 463 A 1 
ATOM 3746 C C   . MET A 1 463 ? -35.189 8.589   -8.712  1.00 93.07 463 A 1 
ATOM 3747 O O   . MET A 1 463 ? -36.073 7.749   -8.519  1.00 91.05 463 A 1 
ATOM 3748 C CB  . MET A 1 463 ? -33.084 7.510   -9.519  1.00 92.35 463 A 1 
ATOM 3749 C CG  . MET A 1 463 ? -31.555 7.589   -9.493  1.00 88.40 463 A 1 
ATOM 3750 S SD  . MET A 1 463 ? -30.721 6.604   -10.764 1.00 88.03 463 A 1 
ATOM 3751 C CE  . MET A 1 463 ? -31.121 7.533   -12.260 1.00 78.69 463 A 1 
ATOM 3752 N N   . LYS A 1 464 ? -35.439 9.750   -9.288  1.00 91.87 464 A 1 
ATOM 3753 C CA  . LYS A 1 464 ? -36.750 10.097  -9.842  1.00 90.12 464 A 1 
ATOM 3754 C C   . LYS A 1 464 ? -37.053 9.211   -11.054 1.00 89.87 464 A 1 
ATOM 3755 O O   . LYS A 1 464 ? -36.149 8.828   -11.788 1.00 85.85 464 A 1 
ATOM 3756 C CB  . LYS A 1 464 ? -36.810 11.594  -10.185 1.00 87.53 464 A 1 
ATOM 3757 C CG  . LYS A 1 464 ? -36.640 12.453  -8.918  1.00 83.74 464 A 1 
ATOM 3758 C CD  . LYS A 1 464 ? -36.834 13.950  -9.190  1.00 79.73 464 A 1 
ATOM 3759 C CE  . LYS A 1 464 ? -36.653 14.675  -7.857  1.00 73.79 464 A 1 
ATOM 3760 N NZ  . LYS A 1 464 ? -36.929 16.120  -7.933  1.00 65.52 464 A 1 
ATOM 3761 N N   . GLY A 1 465 ? -38.330 8.877   -11.275 1.00 86.77 465 A 1 
ATOM 3762 C CA  . GLY A 1 465 ? -38.736 7.913   -12.313 1.00 85.44 465 A 1 
ATOM 3763 C C   . GLY A 1 465 ? -38.376 8.312   -13.750 1.00 85.86 465 A 1 
ATOM 3764 O O   . GLY A 1 465 ? -38.298 7.454   -14.622 1.00 79.87 465 A 1 
ATOM 3765 N N   . ASP A 1 466 ? -38.147 9.597   -14.006 1.00 85.79 466 A 1 
ATOM 3766 C CA  . ASP A 1 466 ? -37.719 10.164  -15.289 1.00 85.44 466 A 1 
ATOM 3767 C C   . ASP A 1 466 ? -36.203 10.419  -15.380 1.00 86.53 466 A 1 
ATOM 3768 O O   . ASP A 1 466 ? -35.701 10.752  -16.460 1.00 83.06 466 A 1 
ATOM 3769 C CB  . ASP A 1 466 ? -38.531 11.442  -15.559 1.00 82.14 466 A 1 
ATOM 3770 C CG  . ASP A 1 466 ? -38.313 12.571  -14.538 1.00 73.80 466 A 1 
ATOM 3771 O OD1 . ASP A 1 466 ? -38.059 12.256  -13.351 1.00 67.61 466 A 1 
ATOM 3772 O OD2 . ASP A 1 466 ? -38.474 13.742  -14.946 1.00 68.68 466 A 1 
ATOM 3773 N N   . GLN A 1 467 ? -35.465 10.220  -14.285 1.00 88.41 467 A 1 
ATOM 3774 C CA  . GLN A 1 467 ? -34.018 10.403  -14.241 1.00 89.48 467 A 1 
ATOM 3775 C C   . GLN A 1 467 ? -33.299 9.243   -14.947 1.00 89.21 467 A 1 
ATOM 3776 O O   . GLN A 1 467 ? -33.527 8.073   -14.652 1.00 86.97 467 A 1 
ATOM 3777 C CB  . GLN A 1 467 ? -33.573 10.581  -12.783 1.00 89.09 467 A 1 
ATOM 3778 C CG  . GLN A 1 467 ? -32.086 10.928  -12.649 1.00 86.03 467 A 1 
ATOM 3779 C CD  . GLN A 1 467 ? -31.652 11.133  -11.201 1.00 87.11 467 A 1 
ATOM 3780 O OE1 . GLN A 1 467 ? -32.436 11.446  -10.314 1.00 81.45 467 A 1 
ATOM 3781 N NE2 . GLN A 1 467 ? -30.385 10.966  -10.899 1.00 79.58 467 A 1 
ATOM 3782 N N   . LYS A 1 468 ? -32.402 9.573   -15.883 1.00 89.23 468 A 1 
ATOM 3783 C CA  . LYS A 1 468 ? -31.677 8.582   -16.706 1.00 88.38 468 A 1 
ATOM 3784 C C   . LYS A 1 468 ? -30.231 8.351   -16.275 1.00 89.85 468 A 1 
ATOM 3785 O O   . LYS A 1 468 ? -29.647 7.343   -16.653 1.00 87.99 468 A 1 
ATOM 3786 C CB  . LYS A 1 468 ? -31.708 9.018   -18.175 1.00 85.27 468 A 1 
ATOM 3787 C CG  . LYS A 1 468 ? -33.133 9.037   -18.734 1.00 77.95 468 A 1 
ATOM 3788 C CD  . LYS A 1 468 ? -33.091 9.411   -20.215 1.00 72.44 468 A 1 
ATOM 3789 C CE  . LYS A 1 468 ? -34.514 9.469   -20.765 1.00 63.49 468 A 1 
ATOM 3790 N NZ  . LYS A 1 468 ? -34.499 9.851   -22.193 1.00 55.20 468 A 1 
ATOM 3791 N N   . TYR A 1 469 ? -29.653 9.294   -15.531 1.00 91.83 469 A 1 
ATOM 3792 C CA  . TYR A 1 469 ? -28.225 9.341   -15.237 1.00 92.87 469 A 1 
ATOM 3793 C C   . TYR A 1 469 ? -27.968 9.426   -13.736 1.00 94.03 469 A 1 
ATOM 3794 O O   . TYR A 1 469 ? -28.737 10.050  -12.997 1.00 93.46 469 A 1 
ATOM 3795 C CB  . TYR A 1 469 ? -27.589 10.529  -15.970 1.00 91.67 469 A 1 
ATOM 3796 C CG  . TYR A 1 469 ? -27.879 10.589  -17.458 1.00 90.77 469 A 1 
ATOM 3797 C CD1 . TYR A 1 469 ? -27.406 9.576   -18.309 1.00 86.29 469 A 1 
ATOM 3798 C CD2 . TYR A 1 469 ? -28.632 11.651  -17.997 1.00 86.13 469 A 1 
ATOM 3799 C CE1 . TYR A 1 469 ? -27.676 9.622   -19.691 1.00 84.44 469 A 1 
ATOM 3800 C CE2 . TYR A 1 469 ? -28.901 11.703  -19.379 1.00 84.33 469 A 1 
ATOM 3801 C CZ  . TYR A 1 469 ? -28.420 10.689  -20.228 1.00 85.17 469 A 1 
ATOM 3802 O OH  . TYR A 1 469 ? -28.668 10.738  -21.566 1.00 82.66 469 A 1 
ATOM 3803 N N   . ILE A 1 470 ? -26.858 8.837   -13.308 1.00 94.30 470 A 1 
ATOM 3804 C CA  . ILE A 1 470 ? -26.281 9.070   -11.984 1.00 94.85 470 A 1 
ATOM 3805 C C   . ILE A 1 470 ? -25.398 10.310  -12.097 1.00 94.97 470 A 1 
ATOM 3806 O O   . ILE A 1 470 ? -24.399 10.297  -12.820 1.00 94.13 470 A 1 
ATOM 3807 C CB  . ILE A 1 470 ? -25.496 7.826   -11.503 1.00 94.79 470 A 1 
ATOM 3808 C CG1 . ILE A 1 470 ? -26.459 6.641   -11.275 1.00 93.44 470 A 1 
ATOM 3809 C CG2 . ILE A 1 470 ? -24.710 8.148   -10.222 1.00 93.16 470 A 1 
ATOM 3810 C CD1 . ILE A 1 470 ? -25.758 5.310   -10.968 1.00 90.67 470 A 1 
ATOM 3811 N N   . TYR A 1 471 ? -25.757 11.377  -11.393 1.00 95.22 471 A 1 
ATOM 3812 C CA  . TYR A 1 471 ? -24.988 12.618  -11.412 1.00 95.50 471 A 1 
ATOM 3813 C C   . TYR A 1 471 ? -23.931 12.633  -10.315 1.00 96.03 471 A 1 
ATOM 3814 O O   . TYR A 1 471 ? -24.196 12.246  -9.174  1.00 95.61 471 A 1 
ATOM 3815 C CB  . TYR A 1 471 ? -25.924 13.823  -11.324 1.00 94.89 471 A 1 
ATOM 3816 C CG  . TYR A 1 471 ? -26.849 13.941  -12.517 1.00 94.01 471 A 1 
ATOM 3817 C CD1 . TYR A 1 471 ? -26.343 14.351  -13.764 1.00 91.05 471 A 1 
ATOM 3818 C CD2 . TYR A 1 471 ? -28.217 13.626  -12.387 1.00 91.01 471 A 1 
ATOM 3819 C CE1 . TYR A 1 471 ? -27.198 14.459  -14.878 1.00 89.93 471 A 1 
ATOM 3820 C CE2 . TYR A 1 471 ? -29.077 13.730  -13.498 1.00 89.82 471 A 1 
ATOM 3821 C CZ  . TYR A 1 471 ? -28.569 14.152  -14.743 1.00 90.59 471 A 1 
ATOM 3822 O OH  . TYR A 1 471 ? -29.399 14.265  -15.815 1.00 88.64 471 A 1 
ATOM 3823 N N   . TYR A 1 472 ? -22.738 13.106  -10.646 1.00 95.41 472 A 1 
ATOM 3824 C CA  . TYR A 1 472 ? -21.645 13.260  -9.693  1.00 95.43 472 A 1 
ATOM 3825 C C   . TYR A 1 472 ? -20.834 14.537  -9.935  1.00 95.32 472 A 1 
ATOM 3826 O O   . TYR A 1 472 ? -20.798 15.069  -11.043 1.00 94.30 472 A 1 
ATOM 3827 C CB  . TYR A 1 472 ? -20.751 12.013  -9.711  1.00 94.93 472 A 1 
ATOM 3828 C CG  . TYR A 1 472 ? -19.840 11.891  -10.918 1.00 94.58 472 A 1 
ATOM 3829 C CD1 . TYR A 1 472 ? -20.295 11.276  -12.102 1.00 92.72 472 A 1 
ATOM 3830 C CD2 . TYR A 1 472 ? -18.523 12.390  -10.852 1.00 92.57 472 A 1 
ATOM 3831 C CE1 . TYR A 1 472 ? -19.441 11.154  -13.210 1.00 91.92 472 A 1 
ATOM 3832 C CE2 . TYR A 1 472 ? -17.666 12.273  -11.962 1.00 91.84 472 A 1 
ATOM 3833 C CZ  . TYR A 1 472 ? -18.121 11.651  -13.141 1.00 91.98 472 A 1 
ATOM 3834 O OH  . TYR A 1 472 ? -17.288 11.535  -14.208 1.00 90.22 472 A 1 
ATOM 3835 N N   . ILE A 1 473 ? -20.163 15.004  -8.881  1.00 94.86 473 A 1 
ATOM 3836 C CA  . ILE A 1 473 ? -19.190 16.097  -8.934  1.00 94.76 473 A 1 
ATOM 3837 C C   . ILE A 1 473 ? -17.892 15.661  -8.250  1.00 94.58 473 A 1 
ATOM 3838 O O   . ILE A 1 473 ? -17.923 14.995  -7.214  1.00 93.78 473 A 1 
ATOM 3839 C CB  . ILE A 1 473 ? -19.791 17.401  -8.360  1.00 94.12 473 A 1 
ATOM 3840 C CG1 . ILE A 1 473 ? -18.846 18.593  -8.614  1.00 91.89 473 A 1 
ATOM 3841 C CG2 . ILE A 1 473 ? -20.150 17.275  -6.865  1.00 91.48 473 A 1 
ATOM 3842 C CD1 . ILE A 1 473 ? -19.472 19.960  -8.302  1.00 88.94 473 A 1 
ATOM 3843 N N   . THR A 1 474 ? -16.749 16.016  -8.845  1.00 93.19 474 A 1 
ATOM 3844 C CA  . THR A 1 474 ? -15.396 15.675  -8.374  1.00 91.83 474 A 1 
ATOM 3845 C C   . THR A 1 474 ? -14.426 16.826  -8.644  1.00 90.27 474 A 1 
ATOM 3846 O O   . THR A 1 474 ? -14.776 17.761  -9.368  1.00 86.59 474 A 1 
ATOM 3847 C CB  . THR A 1 474 ? -14.920 14.362  -9.022  1.00 90.21 474 A 1 
ATOM 3848 O OG1 . THR A 1 474 ? -13.728 13.920  -8.418  1.00 81.66 474 A 1 
ATOM 3849 C CG2 . THR A 1 474 ? -14.664 14.473  -10.527 1.00 82.32 474 A 1 
ATOM 3850 N N   . GLY A 1 475 ? -13.214 16.754  -8.077  1.00 87.07 475 A 1 
ATOM 3851 C CA  . GLY A 1 475 ? -12.140 17.728  -8.306  1.00 84.65 475 A 1 
ATOM 3852 C C   . GLY A 1 475 ? -11.891 18.702  -7.152  1.00 84.21 475 A 1 
ATOM 3853 O O   . GLY A 1 475 ? -11.189 19.692  -7.336  1.00 78.18 475 A 1 
ATOM 3854 N N   . GLY A 1 476 ? -12.446 18.440  -5.962  1.00 85.61 476 A 1 
ATOM 3855 C CA  . GLY A 1 476 ? -12.221 19.247  -4.762  1.00 86.60 476 A 1 
ATOM 3856 C C   . GLY A 1 476 ? -12.606 18.521  -3.477  1.00 89.45 476 A 1 
ATOM 3857 O O   . GLY A 1 476 ? -13.108 17.400  -3.514  1.00 87.66 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? -12.385 19.170  -2.332  1.00 89.61 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? -12.834 18.646  -1.037  1.00 90.61 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? -14.366 18.716  -0.890  1.00 91.68 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? -15.050 19.495  -1.565  1.00 91.14 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? -12.120 19.381  0.104   1.00 89.21 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? -12.648 20.806  0.288   1.00 85.80 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? -13.636 20.968  1.042   1.00 79.35 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? -12.087 21.730  -0.335  1.00 79.17 477 A 1 
ATOM 3866 N N   . GLU A 1 478 ? -14.914 17.935  0.053   1.00 91.84 478 A 1 
ATOM 3867 C CA  . GLU A 1 478 ? -16.367 17.837  0.268   1.00 92.60 478 A 1 
ATOM 3868 C C   . GLU A 1 478 ? -17.060 19.200  0.427   1.00 92.88 478 A 1 
ATOM 3869 O O   . GLU A 1 478 ? -18.153 19.410  -0.110  1.00 91.60 478 A 1 
ATOM 3870 C CB  . GLU A 1 478 ? -16.622 17.002  1.536   1.00 92.00 478 A 1 
ATOM 3871 C CG  . GLU A 1 478 ? -18.121 16.869  1.851   1.00 91.14 478 A 1 
ATOM 3872 C CD  . GLU A 1 478 ? -18.439 16.126  3.150   1.00 91.14 478 A 1 
ATOM 3873 O OE1 . GLU A 1 478 ? -19.652 15.925  3.407   1.00 83.65 478 A 1 
ATOM 3874 O OE2 . GLU A 1 478 ? -17.522 15.701  3.882   1.00 86.45 478 A 1 
ATOM 3875 N N   . LYS A 1 479 ? -16.474 20.129  1.189   1.00 92.06 479 A 1 
ATOM 3876 C CA  . LYS A 1 479 ? -17.110 21.421  1.481   1.00 91.67 479 A 1 
ATOM 3877 C C   . LYS A 1 479 ? -17.167 22.283  0.232   1.00 92.12 479 A 1 
ATOM 3878 O O   . LYS A 1 479 ? -18.211 22.866  -0.052  1.00 90.65 479 A 1 
ATOM 3879 C CB  . LYS A 1 479 ? -16.365 22.166  2.592   1.00 90.58 479 A 1 
ATOM 3880 C CG  . LYS A 1 479 ? -16.479 21.469  3.950   1.00 81.16 479 A 1 
ATOM 3881 C CD  . LYS A 1 479 ? -15.714 22.285  4.994   1.00 76.18 479 A 1 
ATOM 3882 C CE  . LYS A 1 479 ? -15.823 21.616  6.360   1.00 66.35 479 A 1 
ATOM 3883 N NZ  . LYS A 1 479 ? -15.005 22.333  7.366   1.00 56.27 479 A 1 
ATOM 3884 N N   . THR A 1 480 ? -16.066 22.308  -0.513  1.00 92.01 480 A 1 
ATOM 3885 C CA  . THR A 1 480 ? -15.954 23.000  -1.797  1.00 91.31 480 A 1 
ATOM 3886 C C   . THR A 1 480 ? -16.963 22.439  -2.797  1.00 91.84 480 A 1 
ATOM 3887 O O   . THR A 1 480 ? -17.779 23.189  -3.333  1.00 90.82 480 A 1 
ATOM 3888 C CB  . THR A 1 480 ? -14.510 22.879  -2.323  1.00 90.05 480 A 1 
ATOM 3889 O OG1 . THR A 1 480 ? -13.628 23.497  -1.412  1.00 84.01 480 A 1 
ATOM 3890 C CG2 . THR A 1 480 ? -14.315 23.584  -3.659  1.00 83.34 480 A 1 
ATOM 3891 N N   . LEU A 1 481 ? -17.001 21.110  -2.972  1.00 91.65 481 A 1 
ATOM 3892 C CA  . LEU A 1 481 ? -17.912 20.462  -3.919  1.00 92.51 481 A 1 
ATOM 3893 C C   . LEU A 1 481 ? -19.391 20.683  -3.558  1.00 93.00 481 A 1 
ATOM 3894 O O   . LEU A 1 481 ? -20.192 21.016  -4.429  1.00 92.32 481 A 1 
ATOM 3895 C CB  . LEU A 1 481 ? -17.586 18.964  -3.998  1.00 92.38 481 A 1 
ATOM 3896 C CG  . LEU A 1 481 ? -16.211 18.624  -4.605  1.00 91.49 481 A 1 
ATOM 3897 C CD1 . LEU A 1 481 ? -15.996 17.113  -4.521  1.00 87.43 481 A 1 
ATOM 3898 C CD2 . LEU A 1 481 ? -16.085 19.056  -6.062  1.00 87.85 481 A 1 
ATOM 3899 N N   . LYS A 1 482 ? -19.774 20.572  -2.277  1.00 93.30 482 A 1 
ATOM 3900 C CA  . LYS A 1 482 ? -21.157 20.831  -1.822  1.00 93.40 482 A 1 
ATOM 3901 C C   . LYS A 1 482 ? -21.586 22.293  -1.972  1.00 93.31 482 A 1 
ATOM 3902 O O   . LYS A 1 482 ? -22.789 22.562  -2.068  1.00 92.09 482 A 1 
ATOM 3903 C CB  . LYS A 1 482 ? -21.330 20.385  -0.358  1.00 93.36 482 A 1 
ATOM 3904 C CG  . LYS A 1 482 ? -21.501 18.865  -0.235  1.00 91.69 482 A 1 
ATOM 3905 C CD  . LYS A 1 482 ? -21.681 18.434  1.230   1.00 89.47 482 A 1 
ATOM 3906 C CE  . LYS A 1 482 ? -22.028 16.939  1.285   1.00 84.66 482 A 1 
ATOM 3907 N NZ  . LYS A 1 482 ? -22.067 16.399  2.670   1.00 78.17 482 A 1 
ATOM 3908 N N   . ALA A 1 483 ? -20.631 23.217  -1.953  1.00 93.07 483 A 1 
ATOM 3909 C CA  . ALA A 1 483 ? -20.853 24.645  -2.134  1.00 92.31 483 A 1 
ATOM 3910 C C   . ALA A 1 483 ? -20.768 25.097  -3.601  1.00 92.45 483 A 1 
ATOM 3911 O O   . ALA A 1 483 ? -21.064 26.258  -3.878  1.00 90.69 483 A 1 
ATOM 3912 C CB  . ALA A 1 483 ? -19.861 25.404  -1.245  1.00 91.48 483 A 1 
ATOM 3913 N N   . SER A 1 484 ? -20.395 24.201  -4.530  1.00 91.90 484 A 1 
ATOM 3914 C CA  . SER A 1 484 ? -20.206 24.562  -5.935  1.00 92.04 484 A 1 
ATOM 3915 C C   . SER A 1 484 ? -21.487 25.138  -6.557  1.00 92.40 484 A 1 
ATOM 3916 O O   . SER A 1 484 ? -22.566 24.531  -6.438  1.00 91.73 484 A 1 
ATOM 3917 C CB  . SER A 1 484 ? -19.726 23.358  -6.750  1.00 91.83 484 A 1 
ATOM 3918 O OG  . SER A 1 484 ? -19.593 23.725  -8.111  1.00 87.37 484 A 1 
ATOM 3919 N N   . PRO A 1 485 ? -21.383 26.263  -7.287  1.00 92.83 485 A 1 
ATOM 3920 C CA  . PRO A 1 485 ? -22.481 26.836  -8.068  1.00 92.29 485 A 1 
ATOM 3921 C C   . PRO A 1 485 ? -23.072 25.859  -9.087  1.00 92.44 485 A 1 
ATOM 3922 O O   . PRO A 1 485 ? -24.251 25.939  -9.433  1.00 90.44 485 A 1 
ATOM 3923 C CB  . PRO A 1 485 ? -21.865 28.038  -8.789  1.00 90.99 485 A 1 
ATOM 3924 C CG  . PRO A 1 485 ? -20.703 28.445  -7.896  1.00 88.65 485 A 1 
ATOM 3925 C CD  . PRO A 1 485 ? -20.202 27.103  -7.385  1.00 91.90 485 A 1 
ATOM 3926 N N   . LEU A 1 486 ? -22.273 24.882  -9.532  1.00 91.61 486 A 1 
ATOM 3927 C CA  . LEU A 1 486 ? -22.702 23.851  -10.481 1.00 91.23 486 A 1 
ATOM 3928 C C   . LEU A 1 486 ? -23.846 22.977  -9.945  1.00 91.45 486 A 1 
ATOM 3929 O O   . LEU A 1 486 ? -24.536 22.328  -10.733 1.00 89.68 486 A 1 
ATOM 3930 C CB  . LEU A 1 486 ? -21.488 22.978  -10.838 1.00 89.86 486 A 1 
ATOM 3931 C CG  . LEU A 1 486 ? -20.332 23.734  -11.510 1.00 88.29 486 A 1 
ATOM 3932 C CD1 . LEU A 1 486 ? -19.137 22.801  -11.670 1.00 84.54 486 A 1 
ATOM 3933 C CD2 . LEU A 1 486 ? -20.740 24.247  -12.893 1.00 85.16 486 A 1 
ATOM 3934 N N   . LEU A 1 487 ? -24.067 22.967  -8.629  1.00 92.05 487 A 1 
ATOM 3935 C CA  . LEU A 1 487 ? -25.158 22.224  -7.995  1.00 92.92 487 A 1 
ATOM 3936 C C   . LEU A 1 487 ? -26.486 22.995  -7.941  1.00 92.85 487 A 1 
ATOM 3937 O O   . LEU A 1 487 ? -27.503 22.390  -7.600  1.00 91.32 487 A 1 
ATOM 3938 C CB  . LEU A 1 487 ? -24.729 21.778  -6.588  1.00 92.78 487 A 1 
ATOM 3939 C CG  . LEU A 1 487 ? -23.520 20.826  -6.536  1.00 92.88 487 A 1 
ATOM 3940 C CD1 . LEU A 1 487 ? -23.263 20.443  -5.077  1.00 89.27 487 A 1 
ATOM 3941 C CD2 . LEU A 1 487 ? -23.760 19.538  -7.326  1.00 89.45 487 A 1 
ATOM 3942 N N   . GLU A 1 488 ? -26.518 24.294  -8.263  1.00 92.06 488 A 1 
ATOM 3943 C CA  . GLU A 1 488 ? -27.714 25.142  -8.117  1.00 91.67 488 A 1 
ATOM 3944 C C   . GLU A 1 488 ? -28.918 24.588  -8.895  1.00 91.87 488 A 1 
ATOM 3945 O O   . GLU A 1 488 ? -29.979 24.361  -8.308  1.00 90.47 488 A 1 
ATOM 3946 C CB  . GLU A 1 488 ? -27.404 26.581  -8.562  1.00 90.39 488 A 1 
ATOM 3947 C CG  . GLU A 1 488 ? -26.547 27.347  -7.537  1.00 88.25 488 A 1 
ATOM 3948 C CD  . GLU A 1 488 ? -26.135 28.750  -8.016  1.00 89.06 488 A 1 
ATOM 3949 O OE1 . GLU A 1 488 ? -25.165 29.299  -7.448  1.00 80.29 488 A 1 
ATOM 3950 O OE2 . GLU A 1 488 ? -26.768 29.294  -8.948  1.00 83.67 488 A 1 
ATOM 3951 N N   . ALA A 1 489 ? -28.745 24.257  -10.177 1.00 90.96 489 A 1 
ATOM 3952 C CA  . ALA A 1 489 ? -29.820 23.707  -11.010 1.00 90.12 489 A 1 
ATOM 3953 C C   . ALA A 1 489 ? -30.302 22.324  -10.533 1.00 90.82 489 A 1 
ATOM 3954 O O   . ALA A 1 489 ? -31.493 22.011  -10.617 1.00 89.50 489 A 1 
ATOM 3955 C CB  . ALA A 1 489 ? -29.323 23.639  -12.453 1.00 88.13 489 A 1 
ATOM 3956 N N   . TYR A 1 490 ? -29.389 21.489  -10.004 1.00 92.79 490 A 1 
ATOM 3957 C CA  . TYR A 1 490 ? -29.735 20.168  -9.468  1.00 92.84 490 A 1 
ATOM 3958 C C   . TYR A 1 490 ? -30.524 20.293  -8.161  1.00 92.99 490 A 1 
ATOM 3959 O O   . TYR A 1 490 ? -31.552 19.632  -8.004  1.00 91.75 490 A 1 
ATOM 3960 C CB  . TYR A 1 490 ? -28.464 19.325  -9.281  1.00 92.70 490 A 1 
ATOM 3961 C CG  . TYR A 1 490 ? -27.758 18.989  -10.582 1.00 92.65 490 A 1 
ATOM 3962 C CD1 . TYR A 1 490 ? -28.034 17.784  -11.253 1.00 89.55 490 A 1 
ATOM 3963 C CD2 . TYR A 1 490 ? -26.839 19.899  -11.137 1.00 90.36 490 A 1 
ATOM 3964 C CE1 . TYR A 1 490 ? -27.396 17.487  -12.473 1.00 89.40 490 A 1 
ATOM 3965 C CE2 . TYR A 1 490 ? -26.206 19.615  -12.361 1.00 89.81 490 A 1 
ATOM 3966 C CZ  . TYR A 1 490 ? -26.482 18.407  -13.031 1.00 90.77 490 A 1 
ATOM 3967 O OH  . TYR A 1 490 ? -25.868 18.138  -14.213 1.00 89.21 490 A 1 
ATOM 3968 N N   . LYS A 1 491 ? -30.106 21.204  -7.265  1.00 92.97 491 A 1 
ATOM 3969 C CA  . LYS A 1 491 ? -30.829 21.530  -6.028  1.00 92.33 491 A 1 
ATOM 3970 C C   . LYS A 1 491 ? -32.221 22.091  -6.324  1.00 92.34 491 A 1 
ATOM 3971 O O   . LYS A 1 491 ? -33.191 21.630  -5.732  1.00 91.05 491 A 1 
ATOM 3972 C CB  . LYS A 1 491 ? -30.017 22.532  -5.192  1.00 91.78 491 A 1 
ATOM 3973 C CG  . LYS A 1 491 ? -28.783 21.902  -4.526  1.00 83.24 491 A 1 
ATOM 3974 C CD  . LYS A 1 491 ? -27.909 22.993  -3.892  1.00 81.13 491 A 1 
ATOM 3975 C CE  . LYS A 1 491 ? -26.650 22.393  -3.259  1.00 72.27 491 A 1 
ATOM 3976 N NZ  . LYS A 1 491 ? -25.663 23.442  -2.881  1.00 64.67 491 A 1 
ATOM 3977 N N   . ALA A 1 492 ? -32.345 23.013  -7.270  1.00 91.69 492 A 1 
ATOM 3978 C CA  . ALA A 1 492 ? -33.624 23.610  -7.668  1.00 90.81 492 A 1 
ATOM 3979 C C   . ALA A 1 492 ? -34.618 22.569  -8.215  1.00 90.57 492 A 1 
ATOM 3980 O O   . ALA A 1 492 ? -35.830 22.713  -8.051  1.00 88.85 492 A 1 
ATOM 3981 C CB  . ALA A 1 492 ? -33.339 24.696  -8.709  1.00 89.84 492 A 1 
ATOM 3982 N N   . ARG A 1 493 ? -34.109 21.494  -8.831  1.00 91.40 493 A 1 
ATOM 3983 C CA  . ARG A 1 493 ? -34.916 20.376  -9.346  1.00 90.97 493 A 1 
ATOM 3984 C C   . ARG A 1 493 ? -35.032 19.198  -8.377  1.00 91.84 493 A 1 
ATOM 3985 O O   . ARG A 1 493 ? -35.661 18.197  -8.728  1.00 89.71 493 A 1 
ATOM 3986 C CB  . ARG A 1 493 ? -34.361 19.944  -10.705 1.00 89.63 493 A 1 
ATOM 3987 C CG  . ARG A 1 493 ? -34.518 21.056  -11.750 1.00 84.90 493 A 1 
ATOM 3988 C CD  . ARG A 1 493 ? -33.909 20.588  -13.073 1.00 80.42 493 A 1 
ATOM 3989 N NE  . ARG A 1 493 ? -33.959 21.646  -14.093 1.00 73.76 493 A 1 
ATOM 3990 C CZ  . ARG A 1 493 ? -34.312 21.508  -15.356 1.00 65.74 493 A 1 
ATOM 3991 N NH1 . ARG A 1 493 ? -34.722 20.374  -15.849 1.00 61.32 493 A 1 
ATOM 3992 N NH2 . ARG A 1 493 ? -34.245 22.523  -16.162 1.00 59.44 493 A 1 
ATOM 3993 N N   . ASP A 1 494 ? -34.435 19.312  -7.186  1.00 92.07 494 A 1 
ATOM 3994 C CA  . ASP A 1 494 ? -34.371 18.249  -6.188  1.00 92.70 494 A 1 
ATOM 3995 C C   . ASP A 1 494 ? -33.796 16.942  -6.781  1.00 93.34 494 A 1 
ATOM 3996 O O   . ASP A 1 494 ? -34.364 15.862  -6.667  1.00 91.78 494 A 1 
ATOM 3997 C CB  . ASP A 1 494 ? -35.749 18.159  -5.519  1.00 91.54 494 A 1 
ATOM 3998 C CG  . ASP A 1 494 ? -35.818 17.135  -4.395  1.00 83.62 494 A 1 
ATOM 3999 O OD1 . ASP A 1 494 ? -34.950 17.205  -3.503  1.00 77.71 494 A 1 
ATOM 4000 O OD2 . ASP A 1 494 ? -36.773 16.327  -4.460  1.00 76.60 494 A 1 
ATOM 4001 N N   . ILE A 1 495 ? -32.692 17.058  -7.517  1.00 93.27 495 A 1 
ATOM 4002 C CA  . ILE A 1 495 ? -31.922 15.944  -8.080  1.00 93.73 495 A 1 
ATOM 4003 C C   . ILE A 1 495 ? -30.705 15.708  -7.189  1.00 94.56 495 A 1 
ATOM 4004 O O   . ILE A 1 495 ? -29.906 16.615  -6.945  1.00 93.66 495 A 1 
ATOM 4005 C CB  . ILE A 1 495 ? -31.536 16.204  -9.556  1.00 92.58 495 A 1 
ATOM 4006 C CG1 . ILE A 1 495 ? -32.798 16.296  -10.440 1.00 89.91 495 A 1 
ATOM 4007 C CG2 . ILE A 1 495 ? -30.602 15.094  -10.075 1.00 89.28 495 A 1 
ATOM 4008 C CD1 . ILE A 1 495 ? -32.528 16.743  -11.883 1.00 83.68 495 A 1 
ATOM 4009 N N   . GLU A 1 496 ? -30.559 14.472  -6.714  1.00 94.92 496 A 1 
ATOM 4010 C CA  . GLU A 1 496 ? -29.402 14.048  -5.930  1.00 95.59 496 A 1 
ATOM 4011 C C   . GLU A 1 496 ? -28.133 14.047  -6.795  1.00 95.67 496 A 1 
ATOM 4012 O O   . GLU A 1 496 ? -28.143 13.587  -7.938  1.00 94.52 496 A 1 
ATOM 4013 C CB  . GLU A 1 496 ? -29.691 12.671  -5.302  1.00 95.05 496 A 1 
ATOM 4014 C CG  . GLU A 1 496 ? -28.534 12.128  -4.448  1.00 93.97 496 A 1 
ATOM 4015 C CD  . GLU A 1 496 ? -28.854 10.831  -3.679  1.00 94.57 496 A 1 
ATOM 4016 O OE1 . GLU A 1 496 ? -27.964 10.333  -2.945  1.00 88.83 496 A 1 
ATOM 4017 O OE2 . GLU A 1 496 ? -29.983 10.310  -3.735  1.00 91.11 496 A 1 
ATOM 4018 N N   . VAL A 1 497 ? -27.018 14.534  -6.238  1.00 96.00 497 A 1 
ATOM 4019 C CA  . VAL A 1 497 ? -25.687 14.491  -6.859  1.00 96.37 497 A 1 
ATOM 4020 C C   . VAL A 1 497 ? -24.716 13.830  -5.890  1.00 96.70 497 A 1 
ATOM 4021 O O   . VAL A 1 497 ? -24.657 14.197  -4.712  1.00 95.86 497 A 1 
ATOM 4022 C CB  . VAL A 1 497 ? -25.204 15.895  -7.282  1.00 95.57 497 A 1 
ATOM 4023 C CG1 . VAL A 1 497 ? -23.855 15.820  -8.010  1.00 92.43 497 A 1 
ATOM 4024 C CG2 . VAL A 1 497 ? -26.199 16.585  -8.223  1.00 92.16 497 A 1 
ATOM 4025 N N   . LEU A 1 498 ? -23.953 12.846  -6.377  1.00 96.75 498 A 1 
ATOM 4026 C CA  . LEU A 1 498 ? -22.886 12.215  -5.607  1.00 96.87 498 A 1 
ATOM 4027 C C   . LEU A 1 498 ? -21.695 13.168  -5.478  1.00 96.74 498 A 1 
ATOM 4028 O O   . LEU A 1 498 ? -21.244 13.756  -6.462  1.00 96.08 498 A 1 
ATOM 4029 C CB  . LEU A 1 498 ? -22.468 10.881  -6.248  1.00 96.85 498 A 1 
ATOM 4030 C CG  . LEU A 1 498 ? -23.560 9.795   -6.248  1.00 96.08 498 A 1 
ATOM 4031 C CD1 . LEU A 1 498 ? -23.041 8.540   -6.948  1.00 93.35 498 A 1 
ATOM 4032 C CD2 . LEU A 1 498 ? -23.987 9.405   -4.832  1.00 93.19 498 A 1 
ATOM 4033 N N   . ILE A 1 499 ? -21.179 13.294  -4.267  1.00 97.00 499 A 1 
ATOM 4034 C CA  . ILE A 1 499 ? -20.008 14.106  -3.940  1.00 96.88 499 A 1 
ATOM 4035 C C   . ILE A 1 499 ? -18.805 13.171  -3.833  1.00 96.63 499 A 1 
ATOM 4036 O O   . ILE A 1 499 ? -18.748 12.311  -2.946  1.00 95.40 499 A 1 
ATOM 4037 C CB  . ILE A 1 499 ? -20.244 14.909  -2.648  1.00 96.16 499 A 1 
ATOM 4038 C CG1 . ILE A 1 499 ? -21.539 15.758  -2.667  1.00 93.74 499 A 1 
ATOM 4039 C CG2 . ILE A 1 499 ? -19.032 15.793  -2.329  1.00 94.48 499 A 1 
ATOM 4040 C CD1 . ILE A 1 499 ? -21.626 16.801  -3.784  1.00 86.76 499 A 1 
ATOM 4041 N N   . MET A 1 500 ? -17.861 13.323  -4.748  1.00 94.99 500 A 1 
ATOM 4042 C CA  . MET A 1 500 ? -16.688 12.476  -4.927  1.00 94.14 500 A 1 
ATOM 4043 C C   . MET A 1 500 ? -15.434 13.295  -4.633  1.00 93.08 500 A 1 
ATOM 4044 O O   . MET A 1 500 ? -14.851 13.924  -5.521  1.00 90.55 500 A 1 
ATOM 4045 C CB  . MET A 1 500 ? -16.710 11.892  -6.342  1.00 93.64 500 A 1 
ATOM 4046 C CG  . MET A 1 500 ? -17.930 10.987  -6.552  1.00 92.09 500 A 1 
ATOM 4047 S SD  . MET A 1 500 ? -17.894 10.106  -8.128  1.00 90.05 500 A 1 
ATOM 4048 C CE  . MET A 1 500 ? -19.401 9.112   -7.969  1.00 82.69 500 A 1 
ATOM 4049 N N   . ASP A 1 501 ? -15.066 13.320  -3.356  1.00 93.24 501 A 1 
ATOM 4050 C CA  . ASP A 1 501 ? -14.029 14.181  -2.786  1.00 92.61 501 A 1 
ATOM 4051 C C   . ASP A 1 501 ? -12.652 13.515  -2.667  1.00 91.62 501 A 1 
ATOM 4052 O O   . ASP A 1 501 ? -11.697 14.157  -2.222  1.00 88.93 501 A 1 
ATOM 4053 C CB  . ASP A 1 501 ? -14.520 14.757  -1.442  1.00 92.03 501 A 1 
ATOM 4054 C CG  . ASP A 1 501 ? -14.800 13.736  -0.324  1.00 92.32 501 A 1 
ATOM 4055 O OD1 . ASP A 1 501 ? -15.396 12.664  -0.580  1.00 88.23 501 A 1 
ATOM 4056 O OD2 . ASP A 1 501 ? -14.570 14.062  0.865   1.00 88.50 501 A 1 
ATOM 4057 N N   . ASP A 1 502 ? -12.508 12.259  -3.088  1.00 92.15 502 A 1 
ATOM 4058 C CA  . ASP A 1 502 ? -11.204 11.608  -3.170  1.00 91.16 502 A 1 
ATOM 4059 C C   . ASP A 1 502 ? -10.511 11.950  -4.505  1.00 90.60 502 A 1 
ATOM 4060 O O   . ASP A 1 502 ? -11.101 11.832  -5.581  1.00 88.60 502 A 1 
ATOM 4061 C CB  . ASP A 1 502 ? -11.334 10.080  -3.029  1.00 90.21 502 A 1 
ATOM 4062 C CG  . ASP A 1 502 ? -11.754 9.556   -1.656  1.00 87.23 502 A 1 
ATOM 4063 O OD1 . ASP A 1 502 ? -11.217 10.035  -0.636  1.00 83.43 502 A 1 
ATOM 4064 O OD2 . ASP A 1 502 ? -12.522 8.559   -1.634  1.00 83.39 502 A 1 
ATOM 4065 N N   . GLU A 1 503 ? -9.212  12.250  -4.471  1.00 89.66 503 A 1 
ATOM 4066 C CA  . GLU A 1 503 ? -8.413  12.516  -5.688  1.00 87.82 503 A 1 
ATOM 4067 C C   . GLU A 1 503 ? -8.478  11.373  -6.719  1.00 87.99 503 A 1 
ATOM 4068 O O   . GLU A 1 503 ? -8.386  11.597  -7.925  1.00 85.73 503 A 1 
ATOM 4069 C CB  . GLU A 1 503 ? -6.935  12.680  -5.311  1.00 85.18 503 A 1 
ATOM 4070 C CG  . GLU A 1 503 ? -6.610  13.869  -4.397  1.00 76.95 503 A 1 
ATOM 4071 C CD  . GLU A 1 503 ? -5.133  13.860  -3.965  1.00 72.45 503 A 1 
ATOM 4072 O OE1 . GLU A 1 503 ? -4.629  14.939  -3.579  1.00 63.59 503 A 1 
ATOM 4073 O OE2 . GLU A 1 503 ? -4.525  12.751  -3.965  1.00 62.83 503 A 1 
ATOM 4074 N N   . ILE A 1 504 ? -8.632  10.128  -6.244  1.00 89.06 504 A 1 
ATOM 4075 C CA  . ILE A 1 504 ? -8.731  8.947   -7.111  1.00 89.65 504 A 1 
ATOM 4076 C C   . ILE A 1 504 ? -10.030 8.939   -7.934  1.00 90.09 504 A 1 
ATOM 4077 O O   . ILE A 1 504 ? -10.060 8.365   -9.021  1.00 89.01 504 A 1 
ATOM 4078 C CB  . ILE A 1 504 ? -8.545  7.666   -6.265  1.00 88.70 504 A 1 
ATOM 4079 C CG1 . ILE A 1 504 ? -8.299  6.397   -7.117  1.00 83.02 504 A 1 
ATOM 4080 C CG2 . ILE A 1 504 ? -9.737  7.396   -5.333  1.00 81.46 504 A 1 
ATOM 4081 C CD1 . ILE A 1 504 ? -7.005  6.440   -7.934  1.00 75.30 504 A 1 
ATOM 4082 N N   . ASP A 1 505 ? -11.089 9.605   -7.454  1.00 91.70 505 A 1 
ATOM 4083 C CA  . ASP A 1 505 ? -12.383 9.652   -8.141  1.00 92.09 505 A 1 
ATOM 4084 C C   . ASP A 1 505 ? -12.288 10.372  -9.490  1.00 91.60 505 A 1 
ATOM 4085 O O   . ASP A 1 505 ? -12.936 9.953   -10.450 1.00 90.48 505 A 1 
ATOM 4086 C CB  . ASP A 1 505 ? -13.442 10.322  -7.251  1.00 92.69 505 A 1 
ATOM 4087 C CG  . ASP A 1 505 ? -13.805 9.508   -6.009  1.00 92.70 505 A 1 
ATOM 4088 O OD1 . ASP A 1 505 ? -13.783 8.259   -6.069  1.00 89.02 505 A 1 
ATOM 4089 O OD2 . ASP A 1 505 ? -14.188 10.092  -4.973  1.00 89.62 505 A 1 
ATOM 4090 N N   . GLU A 1 506 ? -11.415 11.371  -9.607  1.00 89.46 506 A 1 
ATOM 4091 C CA  . GLU A 1 506 ? -11.168 12.084  -10.874 1.00 87.99 506 A 1 
ATOM 4092 C C   . GLU A 1 506 ? -10.654 11.167  -11.992 1.00 87.04 506 A 1 
ATOM 4093 O O   . GLU A 1 506 ? -10.835 11.460  -13.173 1.00 84.43 506 A 1 
ATOM 4094 C CB  . GLU A 1 506 ? -10.117 13.182  -10.667 1.00 86.39 506 A 1 
ATOM 4095 C CG  . GLU A 1 506 ? -10.573 14.335  -9.759  1.00 81.92 506 A 1 
ATOM 4096 C CD  . GLU A 1 506 ? -9.439  15.355  -9.617  1.00 79.90 506 A 1 
ATOM 4097 O OE1 . GLU A 1 506 ? -9.114  15.752  -8.485  1.00 71.15 506 A 1 
ATOM 4098 O OE2 . GLU A 1 506 ? -8.744  15.630  -10.626 1.00 71.31 506 A 1 
ATOM 4099 N N   . ILE A 1 507 ? -10.002 10.060  -11.629 1.00 87.29 507 A 1 
ATOM 4100 C CA  . ILE A 1 507 ? -9.418  9.101   -12.570 1.00 86.11 507 A 1 
ATOM 4101 C C   . ILE A 1 507 ? -10.375 7.923   -12.777 1.00 87.11 507 A 1 
ATOM 4102 O O   . ILE A 1 507 ? -10.664 7.521   -13.903 1.00 86.08 507 A 1 
ATOM 4103 C CB  . ILE A 1 507 ? -8.034  8.637   -12.053 1.00 84.25 507 A 1 
ATOM 4104 C CG1 . ILE A 1 507 ? -7.074  9.841   -11.865 1.00 79.22 507 A 1 
ATOM 4105 C CG2 . ILE A 1 507 ? -7.429  7.595   -13.012 1.00 77.64 507 A 1 
ATOM 4106 C CD1 . ILE A 1 507 ? -5.779  9.485   -11.110 1.00 70.81 507 A 1 
ATOM 4107 N N   . VAL A 1 508 ? -10.872 7.364   -11.668 1.00 88.60 508 A 1 
ATOM 4108 C CA  . VAL A 1 508 ? -11.626 6.107   -11.673 1.00 89.76 508 A 1 
ATOM 4109 C C   . VAL A 1 508 ? -13.040 6.299   -12.214 1.00 90.69 508 A 1 
ATOM 4110 O O   . VAL A 1 508 ? -13.482 5.511   -13.049 1.00 89.92 508 A 1 
ATOM 4111 C CB  . VAL A 1 508 ? -11.641 5.495   -10.261 1.00 88.90 508 A 1 
ATOM 4112 C CG1 . VAL A 1 508 ? -12.542 4.263   -10.177 1.00 82.29 508 A 1 
ATOM 4113 C CG2 . VAL A 1 508 ? -10.226 5.056   -9.864  1.00 83.65 508 A 1 
ATOM 4114 N N   . ILE A 1 509 ? -13.749 7.325   -11.774 1.00 91.17 509 A 1 
ATOM 4115 C CA  . ILE A 1 509 ? -15.174 7.496   -12.090 1.00 91.64 509 A 1 
ATOM 4116 C C   . ILE A 1 509 ? -15.413 7.793   -13.579 1.00 91.38 509 A 1 
ATOM 4117 O O   . ILE A 1 509 ? -16.259 7.113   -14.170 1.00 90.39 509 A 1 
ATOM 4118 C CB  . ILE A 1 509 ? -15.841 8.510   -11.143 1.00 91.95 509 A 1 
ATOM 4119 C CG1 . ILE A 1 509 ? -15.664 8.125   -9.654  1.00 90.07 509 A 1 
ATOM 4120 C CG2 . ILE A 1 509 ? -17.323 8.679   -11.482 1.00 89.87 509 A 1 
ATOM 4121 C CD1 . ILE A 1 509 ? -16.236 6.765   -9.233  1.00 83.47 509 A 1 
ATOM 4122 N N   . PRO A 1 510 ? -14.638 8.674   -14.241 1.00 90.49 510 A 1 
ATOM 4123 C CA  . PRO A 1 510 ? -14.762 8.856   -15.692 1.00 88.98 510 A 1 
ATOM 4124 C C   . PRO A 1 510 ? -14.495 7.566   -16.481 1.00 89.13 510 A 1 
ATOM 4125 O O   . PRO A 1 510 ? -15.130 7.318   -17.501 1.00 87.16 510 A 1 
ATOM 4126 C CB  . PRO A 1 510 ? -13.754 9.954   -16.056 1.00 87.29 510 A 1 
ATOM 4127 C CG  . PRO A 1 510 ? -13.599 10.743  -14.760 1.00 85.67 510 A 1 
ATOM 4128 C CD  . PRO A 1 510 ? -13.701 9.650   -13.702 1.00 88.37 510 A 1 
ATOM 4129 N N   . SER A 1 511 ? -13.602 6.698   -15.978 1.00 88.95 511 A 1 
ATOM 4130 C CA  . SER A 1 511 ? -13.321 5.401   -16.612 1.00 87.75 511 A 1 
ATOM 4131 C C   . SER A 1 511 ? -14.430 4.357   -16.403 1.00 88.29 511 A 1 
ATOM 4132 O O   . SER A 1 511 ? -14.478 3.347   -17.111 1.00 86.22 511 A 1 
ATOM 4133 C CB  . SER A 1 511 ? -11.966 4.866   -16.129 1.00 85.96 511 A 1 
ATOM 4134 O OG  . SER A 1 511 ? -12.067 4.196   -14.884 1.00 76.13 511 A 1 
ATOM 4135 N N   . LEU A 1 512 ? -15.315 4.572   -15.422 1.00 89.45 512 A 1 
ATOM 4136 C CA  . LEU A 1 512 ? -16.374 3.632   -15.055 1.00 88.85 512 A 1 
ATOM 4137 C C   . LEU A 1 512 ? -17.541 3.666   -16.053 1.00 87.23 512 A 1 
ATOM 4138 O O   . LEU A 1 512 ? -18.121 2.617   -16.327 1.00 81.08 512 A 1 
ATOM 4139 C CB  . LEU A 1 512 ? -16.818 3.935   -13.606 1.00 88.30 512 A 1 
ATOM 4140 C CG  . LEU A 1 512 ? -17.726 2.857   -12.988 1.00 86.34 512 A 1 
ATOM 4141 C CD1 . LEU A 1 512 ? -17.001 1.511   -12.891 1.00 81.34 512 A 1 
ATOM 4142 C CD2 . LEU A 1 512 ? -18.135 3.260   -11.571 1.00 82.11 512 A 1 
ATOM 4143 N N   . HIS A 1 513 ? -17.840 4.826   -16.615 1.00 87.84 513 A 1 
ATOM 4144 C CA  . HIS A 1 513 ? -18.925 5.138   -17.564 1.00 88.00 513 A 1 
ATOM 4145 C C   . HIS A 1 513 ? -20.346 4.813   -17.079 1.00 89.64 513 A 1 
ATOM 4146 O O   . HIS A 1 513 ? -21.222 5.669   -17.177 1.00 87.33 513 A 1 
ATOM 4147 C CB  . HIS A 1 513 ? -18.647 4.504   -18.936 1.00 84.53 513 A 1 
ATOM 4148 C CG  . HIS A 1 513 ? -17.356 4.948   -19.566 1.00 76.89 513 A 1 
ATOM 4149 N ND1 . HIS A 1 513 ? -17.061 6.224   -19.993 1.00 67.50 513 A 1 
ATOM 4150 C CD2 . HIS A 1 513 ? -16.263 4.166   -19.837 1.00 64.31 513 A 1 
ATOM 4151 C CE1 . HIS A 1 513 ? -15.820 6.215   -20.503 1.00 60.39 513 A 1 
ATOM 4152 N NE2 . HIS A 1 513 ? -15.297 4.980   -20.439 1.00 61.12 513 A 1 
ATOM 4153 N N   . SER A 1 514 ? -20.584 3.612   -16.547 1.00 90.17 514 A 1 
ATOM 4154 C CA  . SER A 1 514 ? -21.901 3.159   -16.096 1.00 91.21 514 A 1 
ATOM 4155 C C   . SER A 1 514 ? -21.828 2.302   -14.833 1.00 91.68 514 A 1 
ATOM 4156 O O   . SER A 1 514 ? -20.829 1.631   -14.568 1.00 90.14 514 A 1 
ATOM 4157 C CB  . SER A 1 514 ? -22.629 2.404   -17.217 1.00 89.22 514 A 1 
ATOM 4158 O OG  . SER A 1 514 ? -21.879 1.279   -17.641 1.00 82.16 514 A 1 
ATOM 4159 N N   . TYR A 1 515 ? -22.907 2.311   -14.066 1.00 91.52 515 A 1 
ATOM 4160 C CA  . TYR A 1 515 ? -23.179 1.390   -12.966 1.00 91.42 515 A 1 
ATOM 4161 C C   . TYR A 1 515 ? -24.180 0.324   -13.418 1.00 90.80 515 A 1 
ATOM 4162 O O   . TYR A 1 515 ? -25.228 0.656   -13.974 1.00 89.27 515 A 1 
ATOM 4163 C CB  . TYR A 1 515 ? -23.715 2.171   -11.759 1.00 91.62 515 A 1 
ATOM 4164 C CG  . TYR A 1 515 ? -24.259 1.279   -10.649 1.00 91.96 515 A 1 
ATOM 4165 C CD1 . TYR A 1 515 ? -25.634 1.296   -10.327 1.00 87.23 515 A 1 
ATOM 4166 C CD2 . TYR A 1 515 ? -23.395 0.396   -9.971  1.00 88.01 515 A 1 
ATOM 4167 C CE1 . TYR A 1 515 ? -26.137 0.444   -9.324  1.00 87.39 515 A 1 
ATOM 4168 C CE2 . TYR A 1 515 ? -23.898 -0.466  -8.974  1.00 87.33 515 A 1 
ATOM 4169 C CZ  . TYR A 1 515 ? -25.270 -0.440  -8.646  1.00 90.07 515 A 1 
ATOM 4170 O OH  . TYR A 1 515 ? -25.755 -1.270  -7.684  1.00 88.74 515 A 1 
ATOM 4171 N N   . HIS A 1 516 ? -23.866 -0.941  -13.138 1.00 89.38 516 A 1 
ATOM 4172 C CA  . HIS A 1 516 ? -24.735 -2.089  -13.387 1.00 86.80 516 A 1 
ATOM 4173 C C   . HIS A 1 516 ? -25.236 -2.645  -12.053 1.00 85.56 516 A 1 
ATOM 4174 O O   . HIS A 1 516 ? -24.442 -3.054  -11.210 1.00 80.74 516 A 1 
ATOM 4175 C CB  . HIS A 1 516 ? -23.975 -3.151  -14.186 1.00 83.36 516 A 1 
ATOM 4176 C CG  . HIS A 1 516 ? -23.620 -2.684  -15.577 1.00 74.80 516 A 1 
ATOM 4177 N ND1 . HIS A 1 516 ? -24.456 -2.685  -16.667 1.00 64.09 516 A 1 
ATOM 4178 C CD2 . HIS A 1 516 ? -22.424 -2.150  -15.991 1.00 63.59 516 A 1 
ATOM 4179 C CE1 . HIS A 1 516 ? -23.783 -2.171  -17.713 1.00 58.75 516 A 1 
ATOM 4180 N NE2 . HIS A 1 516 ? -22.542 -1.826  -17.347 1.00 60.36 516 A 1 
ATOM 4181 N N   . GLN A 1 517 ? -26.544 -2.674  -11.854 1.00 84.95 517 A 1 
ATOM 4182 C CA  . GLN A 1 517 ? -27.122 -3.200  -10.622 1.00 82.89 517 A 1 
ATOM 4183 C C   . GLN A 1 517 ? -27.066 -4.733  -10.619 1.00 80.18 517 A 1 
ATOM 4184 O O   . GLN A 1 517 ? -27.718 -5.391  -11.432 1.00 73.56 517 A 1 
ATOM 4185 C CB  . GLN A 1 517 ? -28.551 -2.668  -10.452 1.00 79.26 517 A 1 
ATOM 4186 C CG  . GLN A 1 517 ? -29.103 -2.979  -9.053  1.00 74.63 517 A 1 
ATOM 4187 C CD  . GLN A 1 517 ? -30.455 -2.321  -8.789  1.00 71.59 517 A 1 
ATOM 4188 O OE1 . GLN A 1 517 ? -31.208 -1.954  -9.680  1.00 65.72 517 A 1 
ATOM 4189 N NE2 . GLN A 1 517 ? -30.827 -2.147  -7.542  1.00 64.04 517 A 1 
ATOM 4190 N N   . THR A 1 518 ? -26.334 -5.296  -9.655  1.00 74.89 518 A 1 
ATOM 4191 C CA  . THR A 1 518 ? -26.223 -6.759  -9.477  1.00 69.58 518 A 1 
ATOM 4192 C C   . THR A 1 518 ? -27.238 -7.311  -8.468  1.00 66.54 518 A 1 
ATOM 4193 O O   . THR A 1 518 ? -27.617 -8.484  -8.540  1.00 60.17 518 A 1 
ATOM 4194 C CB  . THR A 1 518 ? -24.798 -7.143  -9.054  1.00 64.90 518 A 1 
ATOM 4195 O OG1 . THR A 1 518 ? -24.528 -6.605  -7.788  1.00 58.84 518 A 1 
ATOM 4196 C CG2 . THR A 1 518 ? -23.734 -6.654  -10.045 1.00 58.23 518 A 1 
ATOM 4197 N N   . LYS A 1 519 ? -27.743 -6.477  -7.545  1.00 64.56 519 A 1 
ATOM 4198 C CA  . LYS A 1 519 ? -28.732 -6.883  -6.534  1.00 62.85 519 A 1 
ATOM 4199 C C   . LYS A 1 519 ? -30.107 -7.126  -7.168  1.00 61.40 519 A 1 
ATOM 4200 O O   . LYS A 1 519 ? -30.681 -6.229  -7.777  1.00 55.61 519 A 1 
ATOM 4201 C CB  . LYS A 1 519 ? -28.815 -5.854  -5.386  1.00 57.70 519 A 1 
ATOM 4202 C CG  . LYS A 1 519 ? -27.620 -5.968  -4.420  1.00 53.35 519 A 1 
ATOM 4203 C CD  . LYS A 1 519 ? -27.788 -5.110  -3.150  1.00 49.37 519 A 1 
ATOM 4204 C CE  . LYS A 1 519 ? -26.636 -5.431  -2.183  1.00 43.72 519 A 1 
ATOM 4205 N NZ  . LYS A 1 519 ? -26.793 -4.834  -0.832  1.00 39.15 519 A 1 
ATOM 4206 N N   . GLY A 1 520 ? -30.638 -8.347  -6.996  1.00 53.73 520 A 1 
ATOM 4207 C CA  . GLY A 1 520 ? -31.969 -8.755  -7.479  1.00 52.72 520 A 1 
ATOM 4208 C C   . GLY A 1 520 ? -31.963 -9.769  -8.628  1.00 52.59 520 A 1 
ATOM 4209 O O   . GLY A 1 520 ? -33.025 -10.273 -8.984  1.00 49.85 520 A 1 
ATOM 4210 N N   . LEU A 1 521 ? -30.785 -10.120 -9.161  1.00 46.97 521 A 1 
ATOM 4211 C CA  . LEU A 1 521 ? -30.617 -11.160 -10.191 1.00 46.51 521 A 1 
ATOM 4212 C C   . LEU A 1 521 ? -30.344 -12.564 -9.605  1.00 45.76 521 A 1 
ATOM 4213 O O   . LEU A 1 521 ? -30.417 -13.561 -10.326 1.00 42.84 521 A 1 
ATOM 4214 C CB  . LEU A 1 521 ? -29.516 -10.704 -11.171 1.00 42.93 521 A 1 
ATOM 4215 C CG  . LEU A 1 521 ? -29.964 -9.563  -12.101 1.00 40.09 521 A 1 
ATOM 4216 C CD1 . LEU A 1 521 ? -28.752 -8.814  -12.655 1.00 36.77 521 A 1 
ATOM 4217 C CD2 . LEU A 1 521 ? -30.775 -10.106 -13.285 1.00 37.65 521 A 1 
ATOM 4218 N N   . GLU A 1 522 ? -30.088 -12.674 -8.299  1.00 42.50 522 A 1 
ATOM 4219 C CA  . GLU A 1 522 ? -29.875 -13.944 -7.589  1.00 41.94 522 A 1 
ATOM 4220 C C   . GLU A 1 522 ? -31.222 -14.679 -7.383  1.00 41.10 522 A 1 
ATOM 4221 O O   . GLU A 1 522 ? -31.782 -14.709 -6.294  1.00 38.43 522 A 1 
ATOM 4222 C CB  . GLU A 1 522 ? -29.103 -13.698 -6.269  1.00 39.75 522 A 1 
ATOM 4223 C CG  . GLU A 1 522 ? -27.662 -13.176 -6.481  1.00 35.15 522 A 1 
ATOM 4224 C CD  . GLU A 1 522 ? -26.881 -12.914 -5.171  1.00 31.12 522 A 1 
ATOM 4225 O OE1 . GLU A 1 522 ? -25.790 -12.285 -5.241  1.00 29.45 522 A 1 
ATOM 4226 O OE2 . GLU A 1 522 ? -27.372 -13.308 -4.093  1.00 30.59 522 A 1 
ATOM 4227 N N   . GLY A 1 523 ? -31.790 -15.251 -8.462  1.00 38.47 523 A 1 
ATOM 4228 C CA  . GLY A 1 523 ? -33.048 -16.013 -8.368  1.00 38.85 523 A 1 
ATOM 4229 C C   . GLY A 1 523 ? -33.621 -16.559 -9.675  1.00 39.14 523 A 1 
ATOM 4230 O O   . GLY A 1 523 ? -34.451 -17.472 -9.634  1.00 35.86 523 A 1 
ATOM 4231 N N   . SER A 1 524 ? -33.207 -16.075 -10.846 1.00 37.72 524 A 1 
ATOM 4232 C CA  . SER A 1 524 ? -33.627 -16.638 -12.136 1.00 38.77 524 A 1 
ATOM 4233 C C   . SER A 1 524 ? -32.600 -17.664 -12.624 1.00 38.34 524 A 1 
ATOM 4234 O O   . SER A 1 524 ? -31.634 -17.320 -13.292 1.00 36.27 524 A 1 
ATOM 4235 C CB  . SER A 1 524 ? -33.898 -15.531 -13.164 1.00 36.31 524 A 1 
ATOM 4236 O OG  . SER A 1 524 ? -32.762 -14.722 -13.363 1.00 33.61 524 A 1 
ATOM 4237 N N   . GLY A 1 525 ? -32.808 -18.933 -12.289 1.00 37.00 525 A 1 
ATOM 4238 C CA  . GLY A 1 525 ? -32.004 -20.071 -12.765 1.00 40.32 525 A 1 
ATOM 4239 C C   . GLY A 1 525 ? -32.201 -20.399 -14.254 1.00 40.96 525 A 1 
ATOM 4240 O O   . GLY A 1 525 ? -32.355 -21.567 -14.605 1.00 38.20 525 A 1 
ATOM 4241 N N   . THR A 1 526 ? -32.235 -19.400 -15.119 1.00 38.86 526 A 1 
ATOM 4242 C CA  . THR A 1 526 ? -32.285 -19.529 -16.577 1.00 40.93 526 A 1 
ATOM 4243 C C   . THR A 1 526 ? -31.193 -18.653 -17.181 1.00 41.69 526 A 1 
ATOM 4244 O O   . THR A 1 526 ? -31.091 -17.474 -16.855 1.00 38.73 526 A 1 
ATOM 4245 C CB  . THR A 1 526 ? -33.673 -19.166 -17.142 1.00 36.98 526 A 1 
ATOM 4246 O OG1 . THR A 1 526 ? -34.316 -18.157 -16.386 1.00 33.67 526 A 1 
ATOM 4247 C CG2 . THR A 1 526 ? -34.610 -20.377 -17.112 1.00 32.59 526 A 1 
ATOM 4248 N N   . GLU A 1 527 ? -30.390 -19.235 -18.059 1.00 38.20 527 A 1 
ATOM 4249 C CA  . GLU A 1 527 ? -29.331 -18.589 -18.860 1.00 39.93 527 A 1 
ATOM 4250 C C   . GLU A 1 527 ? -29.863 -17.537 -19.870 1.00 40.73 527 A 1 
ATOM 4251 O O   . GLU A 1 527 ? -29.166 -17.156 -20.811 1.00 38.93 527 A 1 
ATOM 4252 C CB  . GLU A 1 527 ? -28.521 -19.679 -19.599 1.00 37.75 527 A 1 
ATOM 4253 C CG  . GLU A 1 527 ? -27.666 -20.578 -18.688 1.00 32.82 527 A 1 
ATOM 4254 C CD  . GLU A 1 527 ? -26.872 -21.634 -19.482 1.00 29.25 527 A 1 
ATOM 4255 O OE1 . GLU A 1 527 ? -25.732 -21.945 -19.067 1.00 26.83 527 A 1 
ATOM 4256 O OE2 . GLU A 1 527 ? -27.409 -22.146 -20.491 1.00 29.34 527 A 1 
ATOM 4257 N N   . ASP A 1 528 ? -31.076 -17.061 -19.686 1.00 40.13 528 A 1 
ATOM 4258 C CA  . ASP A 1 528 ? -31.632 -15.969 -20.469 1.00 41.80 528 A 1 
ATOM 4259 C C   . ASP A 1 528 ? -31.224 -14.639 -19.839 1.00 42.17 528 A 1 
ATOM 4260 O O   . ASP A 1 528 ? -31.537 -14.336 -18.690 1.00 39.61 528 A 1 
ATOM 4261 C CB  . ASP A 1 528 ? -33.151 -16.122 -20.634 1.00 37.84 528 A 1 
ATOM 4262 C CG  . ASP A 1 528 ? -33.530 -17.115 -21.741 1.00 32.92 528 A 1 
ATOM 4263 O OD1 . ASP A 1 528 ? -32.805 -17.162 -22.761 1.00 29.10 528 A 1 
ATOM 4264 O OD2 . ASP A 1 528 ? -34.569 -17.790 -21.585 1.00 28.06 528 A 1 
ATOM 4265 N N   . LYS A 1 529 ? -30.502 -13.859 -20.634 1.00 42.34 529 A 1 
ATOM 4266 C CA  . LYS A 1 529 ? -30.044 -12.491 -20.409 1.00 45.40 529 A 1 
ATOM 4267 C C   . LYS A 1 529 ? -31.146 -11.614 -19.792 1.00 46.92 529 A 1 
ATOM 4268 O O   . LYS A 1 529 ? -31.851 -10.906 -20.514 1.00 44.54 529 A 1 
ATOM 4269 C CB  . LYS A 1 529 ? -29.622 -11.895 -21.767 1.00 41.38 529 A 1 
ATOM 4270 C CG  . LYS A 1 529 ? -28.412 -12.562 -22.424 1.00 35.72 529 A 1 
ATOM 4271 C CD  . LYS A 1 529 ? -28.230 -11.949 -23.820 1.00 33.42 529 A 1 
ATOM 4272 C CE  . LYS A 1 529 ? -26.978 -12.500 -24.494 1.00 28.85 529 A 1 
ATOM 4273 N NZ  . LYS A 1 529 ? -26.808 -11.908 -25.841 1.00 27.31 529 A 1 
ATOM 4274 N N   . ALA A 1 530 ? -31.275 -11.617 -18.472 1.00 44.73 530 A 1 
ATOM 4275 C CA  . ALA A 1 530 ? -31.880 -10.493 -17.791 1.00 47.41 530 A 1 
ATOM 4276 C C   . ALA A 1 530 ? -30.887 -9.335  -17.942 1.00 50.50 530 A 1 
ATOM 4277 O O   . ALA A 1 530 ? -29.841 -9.325  -17.294 1.00 48.07 530 A 1 
ATOM 4278 C CB  . ALA A 1 530 ? -32.189 -10.870 -16.338 1.00 43.07 530 A 1 
ATOM 4279 N N   . GLU A 1 531 ? -31.161 -8.412  -18.863 1.00 58.61 531 A 1 
ATOM 4280 C CA  . GLU A 1 531 ? -30.439 -7.147  -18.961 1.00 62.66 531 A 1 
ATOM 4281 C C   . GLU A 1 531 ? -30.621 -6.427  -17.622 1.00 66.51 531 A 1 
ATOM 4282 O O   . GLU A 1 531 ? -31.682 -5.874  -17.331 1.00 61.54 531 A 1 
ATOM 4283 C CB  . GLU A 1 531 ? -30.948 -6.305  -20.145 1.00 57.00 531 A 1 
ATOM 4284 C CG  . GLU A 1 531 ? -30.496 -6.859  -21.508 1.00 48.04 531 A 1 
ATOM 4285 C CD  . GLU A 1 531 ? -30.973 -6.027  -22.715 1.00 43.14 531 A 1 
ATOM 4286 O OE1 . GLU A 1 531 ? -30.457 -6.286  -23.831 1.00 39.25 531 A 1 
ATOM 4287 O OE2 . GLU A 1 531 ? -31.869 -5.172  -22.550 1.00 40.33 531 A 1 
ATOM 4288 N N   . GLY A 1 532 ? -29.612 -6.527  -16.745 1.00 68.87 532 A 1 
ATOM 4289 C CA  . GLY A 1 532 ? -29.575 -5.783  -15.492 1.00 72.16 532 A 1 
ATOM 4290 C C   . GLY A 1 532 ? -29.742 -4.298  -15.784 1.00 76.90 532 A 1 
ATOM 4291 O O   . GLY A 1 532 ? -29.237 -3.799  -16.791 1.00 73.54 532 A 1 
ATOM 4292 N N   . GLN A 1 533 ? -30.475 -3.591  -14.931 1.00 80.41 533 A 1 
ATOM 4293 C CA  . GLN A 1 533 ? -30.623 -2.151  -15.100 1.00 83.85 533 A 1 
ATOM 4294 C C   . GLN A 1 533 ? -29.244 -1.491  -14.995 1.00 86.93 533 A 1 
ATOM 4295 O O   . GLN A 1 533 ? -28.479 -1.776  -14.070 1.00 85.34 533 A 1 
ATOM 4296 C CB  . GLN A 1 533 ? -31.614 -1.574  -14.086 1.00 79.85 533 A 1 
ATOM 4297 C CG  . GLN A 1 533 ? -33.063 -1.975  -14.410 1.00 72.11 533 A 1 
ATOM 4298 C CD  . GLN A 1 533 ? -34.085 -1.370  -13.450 1.00 67.97 533 A 1 
ATOM 4299 O OE1 . GLN A 1 533 ? -33.789 -0.875  -12.380 1.00 61.08 533 A 1 
ATOM 4300 N NE2 . GLN A 1 533 ? -35.351 -1.402  -13.785 1.00 57.40 533 A 1 
ATOM 4301 N N   . SER A 1 534 ? -28.934 -0.631  -15.949 1.00 86.17 534 A 1 
ATOM 4302 C CA  . SER A 1 534 ? -27.687 0.122   -15.988 1.00 87.89 534 A 1 
ATOM 4303 C C   . SER A 1 534 ? -27.964 1.609   -16.130 1.00 89.24 534 A 1 
ATOM 4304 O O   . SER A 1 534 ? -28.878 2.014   -16.852 1.00 87.33 534 A 1 
ATOM 4305 C CB  . SER A 1 534 ? -26.754 -0.387  -17.092 1.00 84.24 534 A 1 
ATOM 4306 O OG  . SER A 1 534 ? -27.280 -0.126  -18.377 1.00 73.39 534 A 1 
ATOM 4307 N N   . TRP A 1 535 ? -27.160 2.413   -15.446 1.00 91.40 535 A 1 
ATOM 4308 C CA  . TRP A 1 535 ? -27.233 3.869   -15.500 1.00 91.98 535 A 1 
ATOM 4309 C C   . TRP A 1 535 ? -25.872 4.445   -15.847 1.00 92.60 535 A 1 
ATOM 4310 O O   . TRP A 1 535 ? -24.866 4.081   -15.244 1.00 90.70 535 A 1 
ATOM 4311 C CB  . TRP A 1 535 ? -27.733 4.433   -14.172 1.00 91.39 535 A 1 
ATOM 4312 C CG  . TRP A 1 535 ? -29.101 3.988   -13.776 1.00 90.80 535 A 1 
ATOM 4313 C CD1 . TRP A 1 535 ? -30.257 4.638   -14.035 1.00 85.09 535 A 1 
ATOM 4314 C CD2 . TRP A 1 535 ? -29.477 2.784   -13.048 1.00 89.01 535 A 1 
ATOM 4315 N NE1 . TRP A 1 535 ? -31.316 3.935   -13.503 1.00 86.03 535 A 1 
ATOM 4316 C CE2 . TRP A 1 535 ? -30.894 2.786   -12.880 1.00 88.59 535 A 1 
ATOM 4317 C CE3 . TRP A 1 535 ? -28.762 1.697   -12.503 1.00 86.18 535 A 1 
ATOM 4318 C CZ2 . TRP A 1 535 ? -31.561 1.767   -12.187 1.00 85.79 535 A 1 
ATOM 4319 C CZ3 . TRP A 1 535 ? -29.427 0.670   -11.818 1.00 81.66 535 A 1 
ATOM 4320 C CH2 . TRP A 1 535 ? -30.818 0.708   -11.654 1.00 82.02 535 A 1 
ATOM 4321 N N   . GLU A 1 536 ? -25.850 5.362   -16.793 1.00 91.83 536 A 1 
ATOM 4322 C CA  . GLU A 1 536 ? -24.637 6.092   -17.154 1.00 92.12 536 A 1 
ATOM 4323 C C   . GLU A 1 536 ? -24.302 7.130   -16.075 1.00 93.00 536 A 1 
ATOM 4324 O O   . GLU A 1 536 ? -25.196 7.802   -15.544 1.00 92.27 536 A 1 
ATOM 4325 C CB  . GLU A 1 536 ? -24.833 6.724   -18.536 1.00 90.08 536 A 1 
ATOM 4326 C CG  . GLU A 1 536 ? -23.524 7.231   -19.159 1.00 82.34 536 A 1 
ATOM 4327 C CD  . GLU A 1 536 ? -23.739 7.948   -20.503 1.00 79.97 536 A 1 
ATOM 4328 O OE1 . GLU A 1 536 ? -22.759 8.517   -21.032 1.00 69.89 536 A 1 
ATOM 4329 O OE2 . GLU A 1 536 ? -24.899 8.086   -20.959 1.00 71.06 536 A 1 
ATOM 4330 N N   . LEU A 1 537 ? -23.016 7.248   -15.739 1.00 93.34 537 A 1 
ATOM 4331 C CA  . LEU A 1 537 ? -22.507 8.258   -14.818 1.00 93.96 537 A 1 
ATOM 4332 C C   . LEU A 1 537 ? -22.200 9.546   -15.586 1.00 93.55 537 A 1 
ATOM 4333 O O   . LEU A 1 537 ? -21.499 9.525   -16.596 1.00 92.08 537 A 1 
ATOM 4334 C CB  . LEU A 1 537 ? -21.266 7.754   -14.062 1.00 93.93 537 A 1 
ATOM 4335 C CG  . LEU A 1 537 ? -21.561 6.727   -12.949 1.00 92.62 537 A 1 
ATOM 4336 C CD1 . LEU A 1 537 ? -21.722 5.304   -13.476 1.00 85.13 537 A 1 
ATOM 4337 C CD2 . LEU A 1 537 ? -20.403 6.713   -11.953 1.00 84.81 537 A 1 
ATOM 4338 N N   . LYS A 1 538 ? -22.694 10.676  -15.084 1.00 92.54 538 A 1 
ATOM 4339 C CA  . LYS A 1 538 ? -22.520 11.990  -15.713 1.00 92.62 538 A 1 
ATOM 4340 C C   . LYS A 1 538 ? -21.939 13.001  -14.728 1.00 93.62 538 A 1 
ATOM 4341 O O   . LYS A 1 538 ? -22.523 13.268  -13.678 1.00 92.71 538 A 1 
ATOM 4342 C CB  . LYS A 1 538 ? -23.857 12.467  -16.286 1.00 91.03 538 A 1 
ATOM 4343 C CG  . LYS A 1 538 ? -24.365 11.675  -17.500 1.00 87.01 538 A 1 
ATOM 4344 C CD  . LYS A 1 538 ? -23.417 11.727  -18.708 1.00 83.23 538 A 1 
ATOM 4345 C CE  . LYS A 1 538 ? -24.144 11.209  -19.945 1.00 78.59 538 A 1 
ATOM 4346 N NZ  . LYS A 1 538 ? -23.230 11.020  -21.089 1.00 70.53 538 A 1 
ATOM 4347 N N   . ALA A 1 539 ? -20.805 13.580  -15.096 1.00 92.55 539 A 1 
ATOM 4348 C CA  . ALA A 1 539 ? -20.178 14.654  -14.335 1.00 92.12 539 A 1 
ATOM 4349 C C   . ALA A 1 539 ? -20.989 15.955  -14.450 1.00 91.94 539 A 1 
ATOM 4350 O O   . ALA A 1 539 ? -21.411 16.350  -15.538 1.00 90.20 539 A 1 
ATOM 4351 C CB  . ALA A 1 539 ? -18.731 14.834  -14.806 1.00 90.87 539 A 1 
ATOM 4352 N N   . VAL A 1 540 ? -21.191 16.630  -13.319 1.00 93.11 540 A 1 
ATOM 4353 C CA  . VAL A 1 540 ? -21.872 17.935  -13.255 1.00 92.72 540 A 1 
ATOM 4354 C C   . VAL A 1 540 ? -20.952 19.065  -13.739 1.00 91.50 540 A 1 
ATOM 4355 O O   . VAL A 1 540 ? -21.415 20.026  -14.352 1.00 86.70 540 A 1 
ATOM 4356 C CB  . VAL A 1 540 ? -22.367 18.179  -11.815 1.00 91.45 540 A 1 
ATOM 4357 C CG1 . VAL A 1 540 ? -22.894 19.592  -11.601 1.00 83.96 540 A 1 
ATOM 4358 C CG2 . VAL A 1 540 ? -23.483 17.196  -11.452 1.00 84.89 540 A 1 
ATOM 4359 N N   . ASN A 1 541 ? -19.650 18.942  -13.507 1.00 89.54 541 A 1 
ATOM 4360 C CA  . ASN A 1 541 ? -18.635 19.946  -13.837 1.00 87.35 541 A 1 
ATOM 4361 C C   . ASN A 1 541 ? -18.130 19.897  -15.295 1.00 86.92 541 A 1 
ATOM 4362 O O   . ASN A 1 541 ? -17.012 20.319  -15.582 1.00 83.37 541 A 1 
ATOM 4363 C CB  . ASN A 1 541 ? -17.498 19.881  -12.797 1.00 84.02 541 A 1 
ATOM 4364 C CG  . ASN A 1 541 ? -16.741 18.563  -12.759 1.00 79.13 541 A 1 
ATOM 4365 O OD1 . ASN A 1 541 ? -17.234 17.516  -13.142 1.00 71.06 541 A 1 
ATOM 4366 N ND2 . ASN A 1 541 ? -15.544 18.569  -12.217 1.00 73.50 541 A 1 
ATOM 4367 N N   . ARG A 1 542 ? -18.955 19.419  -16.234 1.00 87.50 542 A 1 
ATOM 4368 C CA  . ARG A 1 542 ? -18.638 19.400  -17.668 1.00 85.57 542 A 1 
ATOM 4369 C C   . ARG A 1 542 ? -19.451 20.421  -18.460 1.00 85.46 542 A 1 
ATOM 4370 O O   . ARG A 1 542 ? -20.569 20.797  -18.085 1.00 82.43 542 A 1 
ATOM 4371 C CB  . ARG A 1 542 ? -18.778 17.981  -18.224 1.00 82.43 542 A 1 
ATOM 4372 C CG  . ARG A 1 542 ? -20.242 17.546  -18.341 1.00 72.92 542 A 1 
ATOM 4373 C CD  . ARG A 1 542 ? -20.314 16.076  -18.724 1.00 71.44 542 A 1 
ATOM 4374 N NE  . ARG A 1 542 ? -21.716 15.673  -18.858 1.00 61.33 542 A 1 
ATOM 4375 C CZ  . ARG A 1 542 ? -22.265 15.070  -19.888 1.00 54.00 542 A 1 
ATOM 4376 N NH1 . ARG A 1 542 ? -21.592 14.631  -20.908 1.00 48.98 542 A 1 
ATOM 4377 N NH2 . ARG A 1 542 ? -23.536 14.915  -19.910 1.00 45.89 542 A 1 
ATOM 4378 N N   . ALA A 1 543 ? -18.905 20.845  -19.588 1.00 84.04 543 A 1 
ATOM 4379 C CA  . ALA A 1 543 ? -19.624 21.680  -20.546 1.00 83.21 543 A 1 
ATOM 4380 C C   . ALA A 1 543 ? -20.799 20.905  -21.178 1.00 82.47 543 A 1 
ATOM 4381 O O   . ALA A 1 543 ? -20.640 19.757  -21.589 1.00 76.35 543 A 1 
ATOM 4382 C CB  . ALA A 1 543 ? -18.632 22.190  -21.604 1.00 81.66 543 A 1 
ATOM 4383 N N   . GLY A 1 544 ? -21.977 21.536  -21.266 1.00 81.22 544 A 1 
ATOM 4384 C CA  . GLY A 1 544 ? -23.190 20.922  -21.832 1.00 79.70 544 A 1 
ATOM 4385 C C   . GLY A 1 544 ? -24.005 20.052  -20.863 1.00 80.80 544 A 1 
ATOM 4386 O O   . GLY A 1 544 ? -25.007 19.473  -21.272 1.00 76.06 544 A 1 
ATOM 4387 N N   . ALA A 1 545 ? -23.625 19.969  -19.577 1.00 80.94 545 A 1 
ATOM 4388 C CA  . ALA A 1 545 ? -24.427 19.263  -18.567 1.00 79.65 545 A 1 
ATOM 4389 C C   . ALA A 1 545 ? -25.803 19.922  -18.318 1.00 79.80 545 A 1 
ATOM 4390 O O   . ALA A 1 545 ? -26.754 19.260  -17.908 1.00 74.41 545 A 1 
ATOM 4391 C CB  . ALA A 1 545 ? -23.605 19.175  -17.274 1.00 77.22 545 A 1 
ATOM 4392 N N   . ASP A 1 546 ? -25.919 21.215  -18.596 1.00 80.10 546 A 1 
ATOM 4393 C CA  . ASP A 1 546 ? -27.158 22.000  -18.556 1.00 78.14 546 A 1 
ATOM 4394 C C   . ASP A 1 546 ? -28.202 21.553  -19.600 1.00 78.80 546 A 1 
ATOM 4395 O O   . ASP A 1 546 ? -29.405 21.564  -19.321 1.00 74.80 546 A 1 
ATOM 4396 C CB  . ASP A 1 546 ? -26.790 23.484  -18.720 1.00 73.12 546 A 1 
ATOM 4397 C CG  . ASP A 1 546 ? -26.044 23.851  -20.021 1.00 70.07 546 A 1 
ATOM 4398 O OD1 . ASP A 1 546 ? -25.336 22.989  -20.587 1.00 65.34 546 A 1 
ATOM 4399 O OD2 . ASP A 1 546 ? -26.180 25.022  -20.445 1.00 67.08 546 A 1 
ATOM 4400 N N   . GLU A 1 547 ? -27.775 21.089  -20.768 1.00 77.81 547 A 1 
ATOM 4401 C CA  . GLU A 1 547 ? -28.672 20.591  -21.823 1.00 77.95 547 A 1 
ATOM 4402 C C   . GLU A 1 547 ? -29.412 19.311  -21.392 1.00 78.81 547 A 1 
ATOM 4403 O O   . GLU A 1 547 ? -30.574 19.095  -21.755 1.00 74.43 547 A 1 
ATOM 4404 C CB  . GLU A 1 547 ? -27.888 20.338  -23.124 1.00 74.91 547 A 1 
ATOM 4405 C CG  . GLU A 1 547 ? -27.213 21.612  -23.669 1.00 68.09 547 A 1 
ATOM 4406 C CD  . GLU A 1 547 ? -26.541 21.446  -25.039 1.00 63.82 547 A 1 
ATOM 4407 O OE1 . GLU A 1 547 ? -26.102 22.495  -25.573 1.00 57.39 547 A 1 
ATOM 4408 O OE2 . GLU A 1 547 ? -26.501 20.312  -25.579 1.00 56.96 547 A 1 
ATOM 4409 N N   . GLU A 1 548 ? -28.774 18.479  -20.566 1.00 76.34 548 A 1 
ATOM 4410 C CA  . GLU A 1 548 ? -29.346 17.215  -20.075 1.00 75.76 548 A 1 
ATOM 4411 C C   . GLU A 1 548 ? -30.410 17.415  -18.994 1.00 76.55 548 A 1 
ATOM 4412 O O   . GLU A 1 548 ? -31.304 16.574  -18.838 1.00 72.86 548 A 1 
ATOM 4413 C CB  . GLU A 1 548 ? -28.237 16.318  -19.526 1.00 72.62 548 A 1 
ATOM 4414 C CG  . GLU A 1 548 ? -27.257 15.927  -20.637 1.00 67.89 548 A 1 
ATOM 4415 C CD  . GLU A 1 548 ? -26.207 14.938  -20.153 1.00 65.54 548 A 1 
ATOM 4416 O OE1 . GLU A 1 548 ? -25.555 14.322  -21.026 1.00 59.97 548 A 1 
ATOM 4417 O OE2 . GLU A 1 548 ? -25.964 14.824  -18.934 1.00 60.62 548 A 1 
ATOM 4418 N N   . LEU A 1 549 ? -30.358 18.542  -18.299 1.00 76.21 549 A 1 
ATOM 4419 C CA  . LEU A 1 549 ? -31.405 18.952  -17.366 1.00 75.27 549 A 1 
ATOM 4420 C C   . LEU A 1 549 ? -32.685 19.405  -18.101 1.00 74.97 549 A 1 
ATOM 4421 O O   . LEU A 1 549 ? -33.697 19.680  -17.464 1.00 67.83 549 A 1 
ATOM 4422 C CB  . LEU A 1 549 ? -30.839 20.027  -16.416 1.00 72.55 549 A 1 
ATOM 4423 C CG  . LEU A 1 549 ? -29.729 19.512  -15.474 1.00 70.94 549 A 1 
ATOM 4424 C CD1 . LEU A 1 549 ? -29.133 20.687  -14.706 1.00 67.53 549 A 1 
ATOM 4425 C CD2 . LEU A 1 549 ? -30.267 18.502  -14.454 1.00 67.27 549 A 1 
ATOM 4426 N N   . GLY A 1 550 ? -32.676 19.436  -19.434 1.00 73.05 550 A 1 
ATOM 4427 C CA  . GLY A 1 550 ? -33.841 19.798  -20.245 1.00 71.19 550 A 1 
ATOM 4428 C C   . GLY A 1 550 ? -34.126 21.302  -20.268 1.00 72.55 550 A 1 
ATOM 4429 O O   . GLY A 1 550 ? -35.256 21.704  -20.566 1.00 67.02 550 A 1 
ATOM 4430 N N   . GLU A 1 551 ? -33.136 22.128  -19.951 1.00 70.27 551 A 1 
ATOM 4431 C CA  . GLU A 1 551 ? -33.270 23.580  -20.072 1.00 69.06 551 A 1 
ATOM 4432 C C   . GLU A 1 551 ? -33.318 23.979  -21.549 1.00 70.38 551 A 1 
ATOM 4433 O O   . GLU A 1 551 ? -32.409 23.713  -22.336 1.00 66.07 551 A 1 
ATOM 4434 C CB  . GLU A 1 551 ? -32.196 24.336  -19.282 1.00 64.19 551 A 1 
ATOM 4435 C CG  . GLU A 1 551 ? -32.296 23.949  -17.803 1.00 59.27 551 A 1 
ATOM 4436 C CD  . GLU A 1 551 ? -31.733 24.979  -16.832 1.00 56.40 551 A 1 
ATOM 4437 O OE1 . GLU A 1 551 ? -32.149 24.859  -15.652 1.00 53.28 551 A 1 
ATOM 4438 O OE2 . GLU A 1 551 ? -30.970 25.860  -17.266 1.00 51.86 551 A 1 
ATOM 4439 N N   . LYS A 1 552 ? -34.441 24.577  -21.963 1.00 72.23 552 A 1 
ATOM 4440 C CA  . LYS A 1 552 ? -34.642 24.962  -23.362 1.00 73.24 552 A 1 
ATOM 4441 C C   . LYS A 1 552 ? -33.667 26.070  -23.737 1.00 75.39 552 A 1 
ATOM 4442 O O   . LYS A 1 552 ? -33.535 27.065  -23.031 1.00 69.93 552 A 1 
ATOM 4443 C CB  . LYS A 1 552 ? -36.090 25.387  -23.631 1.00 66.78 552 A 1 
ATOM 4444 C CG  . LYS A 1 552 ? -37.046 24.184  -23.616 1.00 59.90 552 A 1 
ATOM 4445 C CD  . LYS A 1 552 ? -38.469 24.633  -23.959 1.00 55.51 552 A 1 
ATOM 4446 C CE  . LYS A 1 552 ? -39.409 23.428  -23.943 1.00 48.23 552 A 1 
ATOM 4447 N NZ  . LYS A 1 552 ? -40.814 23.834  -24.176 1.00 40.21 552 A 1 
ATOM 4448 N N   . GLN A 1 553 ? -33.047 25.909  -24.894 1.00 76.47 553 A 1 
ATOM 4449 C CA  . GLN A 1 553 ? -32.183 26.932  -25.468 1.00 77.56 553 A 1 
ATOM 4450 C C   . GLN A 1 553 ? -33.000 28.199  -25.769 1.00 79.67 553 A 1 
ATOM 4451 O O   . GLN A 1 553 ? -33.821 28.207  -26.696 1.00 73.75 553 A 1 
ATOM 4452 C CB  . GLN A 1 553 ? -31.514 26.345  -26.722 1.00 71.69 553 A 1 
ATOM 4453 C CG  . GLN A 1 553 ? -30.317 27.177  -27.177 1.00 63.88 553 A 1 
ATOM 4454 C CD  . GLN A 1 553 ? -29.550 26.555  -28.334 1.00 59.78 553 A 1 
ATOM 4455 O OE1 . GLN A 1 553 ? -30.080 25.830  -29.160 1.00 55.44 553 A 1 
ATOM 4456 N NE2 . GLN A 1 553 ? -28.273 26.839  -28.450 1.00 52.58 553 A 1 
ATOM 4457 N N   . ASP A 1 554 ? -32.765 29.271  -25.004 1.00 77.30 554 A 1 
ATOM 4458 C CA  . ASP A 1 554 ? -33.335 30.581  -25.313 1.00 79.61 554 A 1 
ATOM 4459 C C   . ASP A 1 554 ? -32.418 31.331  -26.287 1.00 82.10 554 A 1 
ATOM 4460 O O   . ASP A 1 554 ? -31.479 32.041  -25.921 1.00 79.51 554 A 1 
ATOM 4461 C CB  . ASP A 1 554 ? -33.658 31.386  -24.046 1.00 75.13 554 A 1 
ATOM 4462 C CG  . ASP A 1 554 ? -34.477 32.641  -24.391 1.00 71.10 554 A 1 
ATOM 4463 O OD1 . ASP A 1 554 ? -34.498 33.040  -25.588 1.00 68.21 554 A 1 
ATOM 4464 O OD2 . ASP A 1 554 ? -35.101 33.192  -23.466 1.00 67.07 554 A 1 
ATOM 4465 N N   . LYS A 1 555 ? -32.706 31.153  -27.575 1.00 83.13 555 A 1 
ATOM 4466 C CA  . LYS A 1 555 ? -31.941 31.786  -28.661 1.00 84.82 555 A 1 
ATOM 4467 C C   . LYS A 1 555 ? -31.997 33.317  -28.629 1.00 87.55 555 A 1 
ATOM 4468 O O   . LYS A 1 555 ? -31.142 33.958  -29.244 1.00 85.28 555 A 1 
ATOM 4469 C CB  . LYS A 1 555 ? -32.442 31.273  -30.021 1.00 81.66 555 A 1 
ATOM 4470 C CG  . LYS A 1 555 ? -32.159 29.776  -30.206 1.00 76.77 555 A 1 
ATOM 4471 C CD  . LYS A 1 555 ? -32.576 29.302  -31.601 1.00 71.46 555 A 1 
ATOM 4472 C CE  . LYS A 1 555 ? -32.241 27.813  -31.714 1.00 64.76 555 A 1 
ATOM 4473 N NZ  . LYS A 1 555 ? -32.611 27.235  -33.029 1.00 54.15 555 A 1 
ATOM 4474 N N   . THR A 1 556 ? -33.006 33.899  -27.991 1.00 85.51 556 A 1 
ATOM 4475 C CA  . THR A 1 556 ? -33.123 35.345  -27.803 1.00 86.26 556 A 1 
ATOM 4476 C C   . THR A 1 556 ? -32.165 35.831  -26.721 1.00 86.67 556 A 1 
ATOM 4477 O O   . THR A 1 556 ? -31.357 36.717  -27.008 1.00 83.93 556 A 1 
ATOM 4478 C CB  . THR A 1 556 ? -34.576 35.789  -27.514 1.00 84.97 556 A 1 
ATOM 4479 O OG1 . THR A 1 556 ? -35.394 34.721  -27.053 1.00 74.64 556 A 1 
ATOM 4480 C CG2 . THR A 1 556 ? -35.252 36.252  -28.801 1.00 72.53 556 A 1 
ATOM 4481 N N   . ALA A 1 557 ? -32.159 35.185  -25.549 1.00 85.53 557 A 1 
ATOM 4482 C CA  . ALA A 1 557 ? -31.245 35.511  -24.451 1.00 84.35 557 A 1 
ATOM 4483 C C   . ALA A 1 557 ? -29.769 35.334  -24.855 1.00 85.64 557 A 1 
ATOM 4484 O O   . ALA A 1 557 ? -28.935 36.201  -24.586 1.00 83.85 557 A 1 
ATOM 4485 C CB  . ALA A 1 557 ? -31.606 34.637  -23.247 1.00 82.43 557 A 1 
ATOM 4486 N N   . GLU A 1 558 ? -29.445 34.264  -25.601 1.00 87.24 558 A 1 
ATOM 4487 C CA  . GLU A 1 558 ? -28.082 34.048  -26.121 1.00 86.47 558 A 1 
ATOM 4488 C C   . GLU A 1 558 ? -27.627 35.158  -27.085 1.00 88.19 558 A 1 
ATOM 4489 O O   . GLU A 1 558 ? -26.477 35.597  -27.032 1.00 86.44 558 A 1 
ATOM 4490 C CB  . GLU A 1 558 ? -28.000 32.704  -26.857 1.00 83.82 558 A 1 
ATOM 4491 C CG  . GLU A 1 558 ? -27.986 31.497  -25.905 1.00 75.94 558 A 1 
ATOM 4492 C CD  . GLU A 1 558 ? -27.874 30.155  -26.648 1.00 71.40 558 A 1 
ATOM 4493 O OE1 . GLU A 1 558 ? -27.731 29.119  -25.964 1.00 63.48 558 A 1 
ATOM 4494 O OE2 . GLU A 1 558 ? -27.976 30.126  -27.898 1.00 63.59 558 A 1 
ATOM 4495 N N   . LYS A 1 559 ? -28.525 35.636  -27.965 1.00 88.41 559 A 1 
ATOM 4496 C CA  . LYS A 1 559 ? -28.208 36.747  -28.883 1.00 89.16 559 A 1 
ATOM 4497 C C   . LYS A 1 559 ? -27.998 38.062  -28.141 1.00 90.27 559 A 1 
ATOM 4498 O O   . LYS A 1 559 ? -27.113 38.822  -28.521 1.00 88.42 559 A 1 
ATOM 4499 C CB  . LYS A 1 559 ? -29.315 36.913  -29.929 1.00 88.10 559 A 1 
ATOM 4500 C CG  . LYS A 1 559 ? -29.208 35.879  -31.054 1.00 78.55 559 A 1 
ATOM 4501 C CD  . LYS A 1 559 ? -30.409 36.055  -31.988 1.00 72.79 559 A 1 
ATOM 4502 C CE  . LYS A 1 559 ? -30.363 35.022  -33.113 1.00 63.15 559 A 1 
ATOM 4503 N NZ  . LYS A 1 559 ? -31.512 35.210  -34.033 1.00 52.04 559 A 1 
ATOM 4504 N N   . GLU A 1 560 ? -28.786 38.319  -27.100 1.00 89.28 560 A 1 
ATOM 4505 C CA  . GLU A 1 560 ? -28.665 39.527  -26.276 1.00 88.90 560 A 1 
ATOM 4506 C C   . GLU A 1 560 ? -27.419 39.514  -25.382 1.00 89.80 560 A 1 
ATOM 4507 O O   . GLU A 1 560 ? -26.796 40.558  -25.174 1.00 87.63 560 A 1 
ATOM 4508 C CB  . GLU A 1 560 ? -29.910 39.678  -25.400 1.00 87.03 560 A 1 
ATOM 4509 C CG  . GLU A 1 560 ? -31.156 40.061  -26.218 1.00 78.07 560 A 1 
ATOM 4510 C CD  . GLU A 1 560 ? -32.391 40.288  -25.333 1.00 72.71 560 A 1 
ATOM 4511 O OE1 . GLU A 1 560 ? -33.469 40.510  -25.931 1.00 64.46 560 A 1 
ATOM 4512 O OE2 . GLU A 1 560 ? -32.231 40.296  -24.089 1.00 65.85 560 A 1 
ATOM 4513 N N   . ALA A 1 561 ? -27.024 38.337  -24.872 1.00 89.62 561 A 1 
ATOM 4514 C CA  . ALA A 1 561 ? -25.832 38.172  -24.041 1.00 90.37 561 A 1 
ATOM 4515 C C   . ALA A 1 561 ? -24.528 38.166  -24.854 1.00 91.74 561 A 1 
ATOM 4516 O O   . ALA A 1 561 ? -23.482 38.567  -24.339 1.00 90.02 561 A 1 
ATOM 4517 C CB  . ALA A 1 561 ? -25.991 36.885  -23.228 1.00 89.02 561 A 1 
ATOM 4518 N N   . LYS A 1 562 ? -24.579 37.780  -26.140 1.00 92.18 562 A 1 
ATOM 4519 C CA  . LYS A 1 562 ? -23.393 37.624  -26.996 1.00 92.56 562 A 1 
ATOM 4520 C C   . LYS A 1 562 ? -22.407 38.807  -26.962 1.00 93.30 562 A 1 
ATOM 4521 O O   . LYS A 1 562 ? -21.215 38.546  -26.809 1.00 92.06 562 A 1 
ATOM 4522 C CB  . LYS A 1 562 ? -23.840 37.250  -28.420 1.00 91.26 562 A 1 
ATOM 4523 C CG  . LYS A 1 562 ? -22.643 36.884  -29.300 1.00 84.04 562 A 1 
ATOM 4524 C CD  . LYS A 1 562 ? -23.106 36.367  -30.667 1.00 79.28 562 A 1 
ATOM 4525 C CE  . LYS A 1 562 ? -21.858 35.955  -31.440 1.00 71.10 562 A 1 
ATOM 4526 N NZ  . LYS A 1 562 ? -22.177 35.365  -32.757 1.00 61.86 562 A 1 
ATOM 4527 N N   . PRO A 1 563 ? -22.838 40.080  -27.044 1.00 93.25 563 A 1 
ATOM 4528 C CA  . PRO A 1 563 ? -21.904 41.209  -26.971 1.00 93.13 563 A 1 
ATOM 4529 C C   . PRO A 1 563 ? -21.137 41.272  -25.642 1.00 94.05 563 A 1 
ATOM 4530 O O   . PRO A 1 563 ? -19.947 41.589  -25.635 1.00 92.59 563 A 1 
ATOM 4531 C CB  . PRO A 1 563 ? -22.759 42.466  -27.178 1.00 91.72 563 A 1 
ATOM 4532 C CG  . PRO A 1 563 ? -23.990 41.952  -27.922 1.00 88.89 563 A 1 
ATOM 4533 C CD  . PRO A 1 563 ? -24.182 40.572  -27.317 1.00 91.95 563 A 1 
ATOM 4534 N N   . VAL A 1 564 ? -21.796 40.948  -24.518 1.00 93.33 564 A 1 
ATOM 4535 C CA  . VAL A 1 564 ? -21.180 40.931  -23.183 1.00 93.97 564 A 1 
ATOM 4536 C C   . VAL A 1 564 ? -20.194 39.768  -23.062 1.00 94.89 564 A 1 
ATOM 4537 O O   . VAL A 1 564 ? -19.070 39.970  -22.595 1.00 93.80 564 A 1 
ATOM 4538 C CB  . VAL A 1 564 ? -22.259 40.875  -22.082 1.00 92.81 564 A 1 
ATOM 4539 C CG1 . VAL A 1 564 ? -21.650 40.795  -20.677 1.00 86.24 564 A 1 
ATOM 4540 C CG2 . VAL A 1 564 ? -23.152 42.118  -22.138 1.00 86.85 564 A 1 
ATOM 4541 N N   . LEU A 1 565 ? -20.558 38.572  -23.544 1.00 94.25 565 A 1 
ATOM 4542 C CA  . LEU A 1 565 ? -19.685 37.391  -23.542 1.00 94.62 565 A 1 
ATOM 4543 C C   . LEU A 1 565 ? -18.391 37.638  -24.332 1.00 95.10 565 A 1 
ATOM 4544 O O   . LEU A 1 565 ? -17.301 37.349  -23.836 1.00 93.90 565 A 1 
ATOM 4545 C CB  . LEU A 1 565 ? -20.436 36.175  -24.121 1.00 93.70 565 A 1 
ATOM 4546 C CG  . LEU A 1 565 ? -21.709 35.760  -23.368 1.00 92.12 565 A 1 
ATOM 4547 C CD1 . LEU A 1 565 ? -22.386 34.598  -24.090 1.00 86.08 565 A 1 
ATOM 4548 C CD2 . LEU A 1 565 ? -21.430 35.339  -21.931 1.00 86.21 565 A 1 
ATOM 4549 N N   . GLU A 1 566 ? -18.496 38.245  -25.520 1.00 93.96 566 A 1 
ATOM 4550 C CA  . GLU A 1 566 ? -17.331 38.589  -26.347 1.00 93.78 566 A 1 
ATOM 4551 C C   . GLU A 1 566 ? -16.432 39.638  -25.672 1.00 94.03 566 A 1 
ATOM 4552 O O   . GLU A 1 566 ? -15.203 39.525  -25.718 1.00 92.48 566 A 1 
ATOM 4553 C CB  . GLU A 1 566 ? -17.802 39.100  -27.720 1.00 93.25 566 A 1 
ATOM 4554 C CG  . GLU A 1 566 ? -18.421 38.012  -28.619 1.00 87.97 566 A 1 
ATOM 4555 C CD  . GLU A 1 566 ? -17.458 36.905  -29.059 1.00 82.87 566 A 1 
ATOM 4556 O OE1 . GLU A 1 566 ? -17.963 35.813  -29.419 1.00 72.63 566 A 1 
ATOM 4557 O OE2 . GLU A 1 566 ? -16.234 37.158  -29.097 1.00 73.34 566 A 1 
ATOM 4558 N N   . ARG A 1 567 ? -17.019 40.629  -24.981 1.00 94.92 567 A 1 
ATOM 4559 C CA  . ARG A 1 567 ? -16.263 41.625  -24.198 1.00 94.83 567 A 1 
ATOM 4560 C C   . ARG A 1 567 ? -15.513 40.974  -23.033 1.00 95.60 567 A 1 
ATOM 4561 O O   . ARG A 1 567 ? -14.318 41.228  -22.871 1.00 94.19 567 A 1 
ATOM 4562 C CB  . ARG A 1 567 ? -17.198 42.739  -23.688 1.00 93.70 567 A 1 
ATOM 4563 C CG  . ARG A 1 567 ? -17.634 43.736  -24.784 1.00 88.68 567 A 1 
ATOM 4564 C CD  . ARG A 1 567 ? -18.667 44.727  -24.215 1.00 86.99 567 A 1 
ATOM 4565 N NE  . ARG A 1 567 ? -19.128 45.714  -25.218 1.00 78.98 567 A 1 
ATOM 4566 C CZ  . ARG A 1 567 ? -19.746 46.866  -24.974 1.00 74.34 567 A 1 
ATOM 4567 N NH1 . ARG A 1 567 ? -20.102 47.250  -23.781 1.00 66.95 567 A 1 
ATOM 4568 N NH2 . ARG A 1 567 ? -20.019 47.694  -25.933 1.00 63.49 567 A 1 
ATOM 4569 N N   . ILE A 1 568 ? -16.169 40.097  -22.270 1.00 94.67 568 A 1 
ATOM 4570 C CA  . ILE A 1 568 ? -15.545 39.339  -21.174 1.00 95.17 568 A 1 
ATOM 4571 C C   . ILE A 1 568 ? -14.420 38.453  -21.718 1.00 95.53 568 A 1 
ATOM 4572 O O   . ILE A 1 568 ? -13.304 38.486  -21.199 1.00 94.36 568 A 1 
ATOM 4573 C CB  . ILE A 1 568 ? -16.604 38.519  -20.397 1.00 95.30 568 A 1 
ATOM 4574 C CG1 . ILE A 1 568 ? -17.579 39.455  -19.646 1.00 93.51 568 A 1 
ATOM 4575 C CG2 . ILE A 1 568 ? -15.936 37.559  -19.395 1.00 93.05 568 A 1 
ATOM 4576 C CD1 . ILE A 1 568 ? -18.808 38.735  -19.071 1.00 90.06 568 A 1 
ATOM 4577 N N   . LYS A 1 569 ? -14.670 37.718  -22.810 1.00 95.30 569 A 1 
ATOM 4578 C CA  . LYS A 1 569 ? -13.672 36.850  -23.448 1.00 95.06 569 A 1 
ATOM 4579 C C   . LYS A 1 569 ? -12.450 37.635  -23.926 1.00 94.95 569 A 1 
ATOM 4580 O O   . LYS A 1 569 ? -11.322 37.239  -23.650 1.00 93.53 569 A 1 
ATOM 4581 C CB  . LYS A 1 569 ? -14.337 36.077  -24.595 1.00 94.29 569 A 1 
ATOM 4582 C CG  . LYS A 1 569 ? -13.393 35.037  -25.202 1.00 91.68 569 A 1 
ATOM 4583 C CD  . LYS A 1 569 ? -14.144 34.207  -26.242 1.00 86.37 569 A 1 
ATOM 4584 C CE  . LYS A 1 569 ? -13.224 33.136  -26.832 1.00 78.27 569 A 1 
ATOM 4585 N NZ  . LYS A 1 569 ? -13.994 32.205  -27.688 1.00 70.42 569 A 1 
ATOM 4586 N N   . LYS A 1 570 ? -12.679 38.775  -24.582 1.00 94.61 570 A 1 
ATOM 4587 C CA  . LYS A 1 570 ? -11.606 39.680  -25.022 1.00 94.54 570 A 1 
ATOM 4588 C C   . LYS A 1 570 ? -10.770 40.179  -23.837 1.00 94.52 570 A 1 
ATOM 4589 O O   . LYS A 1 570 ? -9.549  40.221  -23.940 1.00 92.31 570 A 1 
ATOM 4590 C CB  . LYS A 1 570 ? -12.223 40.850  -25.815 1.00 93.78 570 A 1 
ATOM 4591 C CG  . LYS A 1 570 ? -11.169 41.809  -26.403 1.00 87.90 570 A 1 
ATOM 4592 C CD  . LYS A 1 570 ? -11.832 43.053  -27.014 1.00 82.86 570 A 1 
ATOM 4593 C CE  . LYS A 1 570 ? -10.777 44.071  -27.461 1.00 72.20 570 A 1 
ATOM 4594 N NZ  . LYS A 1 570 ? -11.348 45.444  -27.623 1.00 64.40 570 A 1 
ATOM 4595 N N   . ALA A 1 571 ? -11.416 40.540  -22.725 1.00 94.46 571 A 1 
ATOM 4596 C CA  . ALA A 1 571 ? -10.740 41.033  -21.524 1.00 94.06 571 A 1 
ATOM 4597 C C   . ALA A 1 571 ? -9.923  39.946  -20.798 1.00 94.26 571 A 1 
ATOM 4598 O O   . ALA A 1 571 ? -8.859  40.240  -20.253 1.00 92.28 571 A 1 
ATOM 4599 C CB  . ALA A 1 571 ? -11.803 41.634  -20.606 1.00 93.96 571 A 1 
ATOM 4600 N N   . LEU A 1 572 ? -10.391 38.701  -20.796 1.00 93.77 572 A 1 
ATOM 4601 C CA  . LEU A 1 572 ? -9.699  37.561  -20.176 1.00 93.51 572 A 1 
ATOM 4602 C C   . LEU A 1 572 ? -8.578  36.992  -21.052 1.00 93.16 572 A 1 
ATOM 4603 O O   . LEU A 1 572 ? -7.601  36.458  -20.518 1.00 90.34 572 A 1 
ATOM 4604 C CB  . LEU A 1 572 ? -10.731 36.480  -19.825 1.00 93.41 572 A 1 
ATOM 4605 C CG  . LEU A 1 572 ? -11.712 36.882  -18.709 1.00 93.62 572 A 1 
ATOM 4606 C CD1 . LEU A 1 572 ? -12.741 35.772  -18.515 1.00 89.22 572 A 1 
ATOM 4607 C CD2 . LEU A 1 572 ? -11.007 37.126  -17.372 1.00 90.29 572 A 1 
ATOM 4608 N N   . GLY A 1 573 ? -8.690  37.133  -22.379 1.00 93.67 573 A 1 
ATOM 4609 C CA  . GLY A 1 573 ? -7.693  36.669  -23.340 1.00 92.55 573 A 1 
ATOM 4610 C C   . GLY A 1 573 ? -7.384  35.179  -23.182 1.00 92.38 573 A 1 
ATOM 4611 O O   . GLY A 1 573 ? -8.279  34.339  -23.143 1.00 88.60 573 A 1 
ATOM 4612 N N   . ASP A 1 574 ? -6.102  34.863  -23.039 1.00 92.75 574 A 1 
ATOM 4613 C CA  . ASP A 1 574 ? -5.603  33.492  -22.938 1.00 91.85 574 A 1 
ATOM 4614 C C   . ASP A 1 574 ? -5.890  32.774  -21.607 1.00 91.69 574 A 1 
ATOM 4615 O O   . ASP A 1 574 ? -5.557  31.598  -21.470 1.00 87.68 574 A 1 
ATOM 4616 C CB  . ASP A 1 574 ? -4.096  33.486  -23.233 1.00 89.28 574 A 1 
ATOM 4617 C CG  . ASP A 1 574 ? -3.805  33.414  -24.725 1.00 80.72 574 A 1 
ATOM 4618 O OD1 . ASP A 1 574 ? -4.439  32.543  -25.362 1.00 72.92 574 A 1 
ATOM 4619 O OD2 . ASP A 1 574 ? -2.892  34.134  -25.176 1.00 73.13 574 A 1 
ATOM 4620 N N   . ARG A 1 575 ? -6.506  33.458  -20.615 1.00 92.22 575 A 1 
ATOM 4621 C CA  . ARG A 1 575 ? -6.827  32.864  -19.301 1.00 92.29 575 A 1 
ATOM 4622 C C   . ARG A 1 575 ? -7.980  31.859  -19.362 1.00 92.76 575 A 1 
ATOM 4623 O O   . ARG A 1 575 ? -8.097  31.029  -18.466 1.00 90.43 575 A 1 
ATOM 4624 C CB  . ARG A 1 575 ? -7.158  33.962  -18.276 1.00 92.17 575 A 1 
ATOM 4625 C CG  . ARG A 1 575 ? -5.988  34.913  -17.979 1.00 89.32 575 A 1 
ATOM 4626 C CD  . ARG A 1 575 ? -6.390  35.979  -16.939 1.00 88.52 575 A 1 
ATOM 4627 N NE  . ARG A 1 575 ? -6.715  35.381  -15.632 1.00 82.86 575 A 1 
ATOM 4628 C CZ  . ARG A 1 575 ? -7.274  35.954  -14.569 1.00 80.33 575 A 1 
ATOM 4629 N NH1 . ARG A 1 575 ? -7.636  37.206  -14.529 1.00 73.07 575 A 1 
ATOM 4630 N NH2 . ARG A 1 575 ? -7.485  35.250  -13.496 1.00 70.09 575 A 1 
ATOM 4631 N N   . VAL A 1 576 ? -8.821  31.929  -20.388 1.00 92.39 576 A 1 
ATOM 4632 C CA  . VAL A 1 576 ? -9.969  31.037  -20.597 1.00 93.02 576 A 1 
ATOM 4633 C C   . VAL A 1 576 ? -9.961  30.472  -22.015 1.00 92.55 576 A 1 
ATOM 4634 O O   . VAL A 1 576 ? -9.494  31.120  -22.956 1.00 91.04 576 A 1 
ATOM 4635 C CB  . VAL A 1 576 ? -11.314 31.730  -20.296 1.00 92.93 576 A 1 
ATOM 4636 C CG1 . VAL A 1 576 ? -11.413 32.114  -18.816 1.00 87.37 576 A 1 
ATOM 4637 C CG2 . VAL A 1 576 ? -11.551 32.979  -21.155 1.00 87.38 576 A 1 
ATOM 4638 N N   . LYS A 1 577 ? -10.499 29.261  -22.174 1.00 93.04 577 A 1 
ATOM 4639 C CA  . LYS A 1 577 ? -10.724 28.652  -23.492 1.00 92.35 577 A 1 
ATOM 4640 C C   . LYS A 1 577 ? -11.900 29.320  -24.208 1.00 93.07 577 A 1 
ATOM 4641 O O   . LYS A 1 577 ? -11.801 29.651  -25.390 1.00 91.12 577 A 1 
ATOM 4642 C CB  . LYS A 1 577 ? -10.949 27.140  -23.298 1.00 90.55 577 A 1 
ATOM 4643 C CG  . LYS A 1 577 ? -11.107 26.397  -24.632 1.00 86.38 577 A 1 
ATOM 4644 C CD  . LYS A 1 577 ? -11.236 24.889  -24.389 1.00 82.66 577 A 1 
ATOM 4645 C CE  . LYS A 1 577 ? -11.389 24.150  -25.718 1.00 75.40 577 A 1 
ATOM 4646 N NZ  . LYS A 1 577 ? -11.387 22.684  -25.519 1.00 67.87 577 A 1 
ATOM 4647 N N   . ASP A 1 578 ? -12.993 29.529  -23.469 1.00 92.88 578 A 1 
ATOM 4648 C CA  . ASP A 1 578 ? -14.208 30.166  -23.976 1.00 93.71 578 A 1 
ATOM 4649 C C   . ASP A 1 578 ? -15.009 30.824  -22.841 1.00 94.56 578 A 1 
ATOM 4650 O O   . ASP A 1 578 ? -14.766 30.555  -21.662 1.00 93.34 578 A 1 
ATOM 4651 C CB  . ASP A 1 578 ? -15.056 29.127  -24.731 1.00 92.24 578 A 1 
ATOM 4652 C CG  . ASP A 1 578 ? -15.996 29.760  -25.757 1.00 90.61 578 A 1 
ATOM 4653 O OD1 . ASP A 1 578 ? -15.789 30.950  -26.094 1.00 84.94 578 A 1 
ATOM 4654 O OD2 . ASP A 1 578 ? -16.868 29.030  -26.270 1.00 84.17 578 A 1 
ATOM 4655 N N   . VAL A 1 579 ? -15.969 31.697  -23.202 1.00 93.86 579 A 1 
ATOM 4656 C CA  . VAL A 1 579 ? -16.950 32.286  -22.283 1.00 94.73 579 A 1 
ATOM 4657 C C   . VAL A 1 579 ? -18.344 31.983  -22.818 1.00 94.39 579 A 1 
ATOM 4658 O O   . VAL A 1 579 ? -18.656 32.321  -23.960 1.00 92.58 579 A 1 
ATOM 4659 C CB  . VAL A 1 579 ? -16.743 33.797  -22.082 1.00 94.72 579 A 1 
ATOM 4660 C CG1 . VAL A 1 579 ? -17.734 34.350  -21.048 1.00 90.61 579 A 1 
ATOM 4661 C CG2 . VAL A 1 579 ? -15.330 34.120  -21.585 1.00 90.08 579 A 1 
ATOM 4662 N N   . LYS A 1 580 ? -19.189 31.340  -21.991 1.00 93.60 580 A 1 
ATOM 4663 C CA  . LYS A 1 580 ? -20.539 30.902  -22.371 1.00 92.89 580 A 1 
ATOM 4664 C C   . LYS A 1 580 ? -21.595 31.461  -21.420 1.00 93.45 580 A 1 
ATOM 4665 O O   . LYS A 1 580 ? -21.314 31.762  -20.260 1.00 92.15 580 A 1 
ATOM 4666 C CB  . LYS A 1 580 ? -20.595 29.365  -22.426 1.00 90.82 580 A 1 
ATOM 4667 C CG  . LYS A 1 580 ? -19.716 28.786  -23.547 1.00 85.78 580 A 1 
ATOM 4668 C CD  . LYS A 1 580 ? -19.891 27.269  -23.628 1.00 81.89 580 A 1 
ATOM 4669 C CE  . LYS A 1 580 ? -19.015 26.695  -24.741 1.00 73.61 580 A 1 
ATOM 4670 N NZ  . LYS A 1 580 ? -19.113 25.214  -24.783 1.00 65.91 580 A 1 
ATOM 4671 N N   . LEU A 1 581 ? -22.819 31.599  -21.916 1.00 91.58 581 A 1 
ATOM 4672 C CA  . LEU A 1 581 ? -23.980 31.889  -21.082 1.00 91.05 581 A 1 
ATOM 4673 C C   . LEU A 1 581 ? -24.366 30.614  -20.323 1.00 90.67 581 A 1 
ATOM 4674 O O   . LEU A 1 581 ? -24.602 29.583  -20.953 1.00 88.26 581 A 1 
ATOM 4675 C CB  . LEU A 1 581 ? -25.130 32.401  -21.965 1.00 89.79 581 A 1 
ATOM 4676 C CG  . LEU A 1 581 ? -26.355 32.885  -21.166 1.00 87.28 581 A 1 
ATOM 4677 C CD1 . LEU A 1 581 ? -26.042 34.143  -20.358 1.00 82.25 581 A 1 
ATOM 4678 C CD2 . LEU A 1 581 ? -27.493 33.211  -22.134 1.00 82.09 581 A 1 
ATOM 4679 N N   . SER A 1 582 ? -24.419 30.683  -19.001 1.00 91.06 582 A 1 
ATOM 4680 C CA  . SER A 1 582 ? -24.872 29.580  -18.161 1.00 90.05 582 A 1 
ATOM 4681 C C   . SER A 1 582 ? -26.392 29.533  -18.110 1.00 89.15 582 A 1 
ATOM 4682 O O   . SER A 1 582 ? -27.050 30.573  -18.007 1.00 86.91 582 A 1 
ATOM 4683 C CB  . SER A 1 582 ? -24.317 29.710  -16.750 1.00 89.14 582 A 1 
ATOM 4684 O OG  . SER A 1 582 ? -24.661 28.558  -16.005 1.00 82.45 582 A 1 
ATOM 4685 N N   . ARG A 1 583 ? -26.944 28.322  -18.119 1.00 88.30 583 A 1 
ATOM 4686 C CA  . ARG A 1 583 ? -28.370 28.045  -17.895 1.00 86.54 583 A 1 
ATOM 4687 C C   . ARG A 1 583 ? -28.634 27.385  -16.539 1.00 86.47 583 A 1 
ATOM 4688 O O   . ARG A 1 583 ? -29.778 27.196  -16.159 1.00 81.08 583 A 1 
ATOM 4689 C CB  . ARG A 1 583 ? -28.902 27.171  -19.028 1.00 84.16 583 A 1 
ATOM 4690 C CG  . ARG A 1 583 ? -28.661 27.793  -20.409 1.00 79.40 583 A 1 
ATOM 4691 C CD  . ARG A 1 583 ? -29.260 26.883  -21.476 1.00 76.05 583 A 1 
ATOM 4692 N NE  . ARG A 1 583 ? -28.780 27.246  -22.815 1.00 67.80 583 A 1 
ATOM 4693 C CZ  . ARG A 1 583 ? -28.673 26.419  -23.830 1.00 59.86 583 A 1 
ATOM 4694 N NH1 . ARG A 1 583 ? -29.150 25.205  -23.786 1.00 55.45 583 A 1 
ATOM 4695 N NH2 . ARG A 1 583 ? -28.051 26.790  -24.907 1.00 52.25 583 A 1 
ATOM 4696 N N   . ARG A 1 584 ? -27.568 27.034  -15.824 1.00 89.05 584 A 1 
ATOM 4697 C CA  . ARG A 1 584 ? -27.623 26.294  -14.559 1.00 89.02 584 A 1 
ATOM 4698 C C   . ARG A 1 584 ? -27.287 27.133  -13.325 1.00 90.44 584 A 1 
ATOM 4699 O O   . ARG A 1 584 ? -27.467 26.654  -12.207 1.00 88.16 584 A 1 
ATOM 4700 C CB  . ARG A 1 584 ? -26.728 25.051  -14.658 1.00 85.42 584 A 1 
ATOM 4701 C CG  . ARG A 1 584 ? -25.267 25.387  -14.996 1.00 81.90 584 A 1 
ATOM 4702 C CD  . ARG A 1 584 ? -24.434 24.115  -14.964 1.00 82.73 584 A 1 
ATOM 4703 N NE  . ARG A 1 584 ? -23.169 24.299  -15.679 1.00 78.89 584 A 1 
ATOM 4704 C CZ  . ARG A 1 584 ? -22.334 23.344  -16.012 1.00 78.49 584 A 1 
ATOM 4705 N NH1 . ARG A 1 584 ? -22.463 22.121  -15.603 1.00 71.60 584 A 1 
ATOM 4706 N NH2 . ARG A 1 584 ? -21.353 23.608  -16.806 1.00 70.48 584 A 1 
ATOM 4707 N N   . LEU A 1 585 ? -26.808 28.359  -13.529 1.00 87.85 585 A 1 
ATOM 4708 C CA  . LEU A 1 585 ? -26.569 29.317  -12.454 1.00 88.77 585 A 1 
ATOM 4709 C C   . LEU A 1 585 ? -27.846 30.119  -12.182 1.00 88.65 585 A 1 
ATOM 4710 O O   . LEU A 1 585 ? -28.377 30.749  -13.097 1.00 86.40 585 A 1 
ATOM 4711 C CB  . LEU A 1 585 ? -25.414 30.256  -12.831 1.00 88.53 585 A 1 
ATOM 4712 C CG  . LEU A 1 585 ? -24.054 29.573  -13.020 1.00 88.54 585 A 1 
ATOM 4713 C CD1 . LEU A 1 585 ? -23.031 30.620  -13.458 1.00 84.57 585 A 1 
ATOM 4714 C CD2 . LEU A 1 585 ? -23.553 28.904  -11.744 1.00 85.89 585 A 1 
ATOM 4715 N N   . HIS A 1 586 ? -28.308 30.117  -10.933 1.00 90.42 586 A 1 
ATOM 4716 C CA  . HIS A 1 586 ? -29.450 30.905  -10.468 1.00 90.11 586 A 1 
ATOM 4717 C C   . HIS A 1 586 ? -29.000 32.102  -9.626  1.00 90.73 586 A 1 
ATOM 4718 O O   . HIS A 1 586 ? -29.339 33.234  -9.947  1.00 85.87 586 A 1 
ATOM 4719 C CB  . HIS A 1 586 ? -30.425 29.993  -9.710  1.00 88.10 586 A 1 
ATOM 4720 C CG  . HIS A 1 586 ? -31.015 28.907  -10.576 1.00 87.16 586 A 1 
ATOM 4721 N ND1 . HIS A 1 586 ? -31.794 29.097  -11.694 1.00 76.09 586 A 1 
ATOM 4722 C CD2 . HIS A 1 586 ? -30.863 27.562  -10.405 1.00 76.12 586 A 1 
ATOM 4723 C CE1 . HIS A 1 586 ? -32.098 27.889  -12.192 1.00 76.88 586 A 1 
ATOM 4724 N NE2 . HIS A 1 586 ? -31.562 26.926  -11.434 1.00 78.45 586 A 1 
ATOM 4725 N N   . ASP A 1 587 ? -28.177 31.849  -8.602  1.00 90.49 587 A 1 
ATOM 4726 C CA  . ASP A 1 587 ? -27.731 32.874  -7.652  1.00 91.83 587 A 1 
ATOM 4727 C C   . ASP A 1 587 ? -26.283 33.325  -7.897  1.00 92.90 587 A 1 
ATOM 4728 O O   . ASP A 1 587 ? -25.933 34.486  -7.669  1.00 90.31 587 A 1 
ATOM 4729 C CB  . ASP A 1 587 ? -27.891 32.334  -6.221  1.00 89.84 587 A 1 
ATOM 4730 C CG  . ASP A 1 587 ? -29.347 32.076  -5.814  1.00 83.93 587 A 1 
ATOM 4731 O OD1 . ASP A 1 587 ? -30.222 32.879  -6.207  1.00 78.95 587 A 1 
ATOM 4732 O OD2 . ASP A 1 587 ? -29.567 31.113  -5.051  1.00 76.94 587 A 1 
ATOM 4733 N N   . SER A 1 588 ? -25.430 32.421  -8.370  1.00 92.61 588 A 1 
ATOM 4734 C CA  . SER A 1 588 ? -24.010 32.710  -8.586  1.00 93.32 588 A 1 
ATOM 4735 C C   . SER A 1 588 ? -23.765 33.465  -9.901  1.00 93.58 588 A 1 
ATOM 4736 O O   . SER A 1 588 ? -24.407 33.187  -10.915 1.00 92.43 588 A 1 
ATOM 4737 C CB  . SER A 1 588 ? -23.184 31.428  -8.546  1.00 92.35 588 A 1 
ATOM 4738 O OG  . SER A 1 588 ? -23.251 30.862  -7.253  1.00 86.73 588 A 1 
ATOM 4739 N N   . PRO A 1 589 ? -22.800 34.407  -9.932  1.00 94.86 589 A 1 
ATOM 4740 C CA  . PRO A 1 589 ? -22.522 35.199  -11.132 1.00 94.85 589 A 1 
ATOM 4741 C C   . PRO A 1 589 ? -21.775 34.420  -12.219 1.00 94.92 589 A 1 
ATOM 4742 O O   . PRO A 1 589 ? -21.886 34.748  -13.399 1.00 93.17 589 A 1 
ATOM 4743 C CB  . PRO A 1 589 ? -21.692 36.382  -10.627 1.00 94.08 589 A 1 
ATOM 4744 C CG  . PRO A 1 589 ? -20.975 35.824  -9.399  1.00 92.71 589 A 1 
ATOM 4745 C CD  . PRO A 1 589 ? -21.991 34.850  -8.815  1.00 94.50 589 A 1 
ATOM 4746 N N   . SER A 1 590 ? -20.965 33.427  -11.822 1.00 94.59 590 A 1 
ATOM 4747 C CA  . SER A 1 590 ? -20.108 32.659  -12.725 1.00 95.09 590 A 1 
ATOM 4748 C C   . SER A 1 590 ? -19.697 31.317  -12.125 1.00 94.61 590 A 1 
ATOM 4749 O O   . SER A 1 590 ? -19.671 31.155  -10.909 1.00 92.97 590 A 1 
ATOM 4750 C CB  . SER A 1 590 ? -18.847 33.462  -13.081 1.00 94.63 590 A 1 
ATOM 4751 O OG  . SER A 1 590 ? -18.135 33.821  -11.907 1.00 91.75 590 A 1 
ATOM 4752 N N   . CYS A 1 591 ? -19.317 30.372  -12.990 1.00 94.60 591 A 1 
ATOM 4753 C CA  . CYS A 1 591 ? -18.633 29.132  -12.639 1.00 94.04 591 A 1 
ATOM 4754 C C   . CYS A 1 591 ? -17.636 28.742  -13.735 1.00 94.42 591 A 1 
ATOM 4755 O O   . CYS A 1 591 ? -17.664 29.290  -14.841 1.00 93.76 591 A 1 
ATOM 4756 C CB  . CYS A 1 591 ? -19.661 28.023  -12.367 1.00 91.98 591 A 1 
ATOM 4757 S SG  . CYS A 1 591 ? -20.580 27.581  -13.872 1.00 89.06 591 A 1 
ATOM 4758 N N   . ILE A 1 592 ? -16.754 27.786  -13.448 1.00 93.48 592 A 1 
ATOM 4759 C CA  . ILE A 1 592 ? -15.855 27.195  -14.447 1.00 92.71 592 A 1 
ATOM 4760 C C   . ILE A 1 592 ? -16.256 25.758  -14.754 1.00 92.57 592 A 1 
ATOM 4761 O O   . ILE A 1 592 ? -16.690 25.018  -13.871 1.00 90.92 592 A 1 
ATOM 4762 C CB  . ILE A 1 592 ? -14.370 27.308  -14.057 1.00 90.25 592 A 1 
ATOM 4763 C CG1 . ILE A 1 592 ? -14.086 26.679  -12.675 1.00 81.11 592 A 1 
ATOM 4764 C CG2 . ILE A 1 592 ? -13.926 28.774  -14.139 1.00 79.27 592 A 1 
ATOM 4765 C CD1 . ILE A 1 592 ? -12.600 26.495  -12.395 1.00 75.08 592 A 1 
ATOM 4766 N N   . VAL A 1 593 ? -16.089 25.354  -16.009 1.00 92.39 593 A 1 
ATOM 4767 C CA  . VAL A 1 593 ? -16.394 23.999  -16.477 1.00 91.70 593 A 1 
ATOM 4768 C C   . VAL A 1 593 ? -15.291 23.468  -17.370 1.00 90.81 593 A 1 
ATOM 4769 O O   . VAL A 1 593 ? -14.581 24.224  -18.047 1.00 88.85 593 A 1 
ATOM 4770 C CB  . VAL A 1 593 ? -17.765 23.913  -17.168 1.00 90.55 593 A 1 
ATOM 4771 C CG1 . VAL A 1 593 ? -18.848 24.392  -16.205 1.00 83.46 593 A 1 
ATOM 4772 C CG2 . VAL A 1 593 ? -17.868 24.709  -18.462 1.00 84.73 593 A 1 
ATOM 4773 N N   . ALA A 1 594 ? -15.153 22.151  -17.366 1.00 89.03 594 A 1 
ATOM 4774 C CA  . ALA A 1 594 ? -14.193 21.449  -18.198 1.00 86.54 594 A 1 
ATOM 4775 C C   . ALA A 1 594 ? -14.828 21.018  -19.529 1.00 86.22 594 A 1 
ATOM 4776 O O   . ALA A 1 594 ? -16.009 20.679  -19.604 1.00 82.65 594 A 1 
ATOM 4777 C CB  . ALA A 1 594 ? -13.639 20.280  -17.393 1.00 83.60 594 A 1 
ATOM 4778 N N   . ASP A 1 595 ? -14.025 21.008  -20.585 1.00 86.74 595 A 1 
ATOM 4779 C CA  . ASP A 1 595 ? -14.406 20.425  -21.868 1.00 85.48 595 A 1 
ATOM 4780 C C   . ASP A 1 595 ? -13.875 18.989  -21.948 1.00 83.83 595 A 1 
ATOM 4781 O O   . ASP A 1 595 ? -12.673 18.783  -22.130 1.00 79.50 595 A 1 
ATOM 4782 C CB  . ASP A 1 595 ? -13.876 21.317  -22.998 1.00 83.76 595 A 1 
ATOM 4783 C CG  . ASP A 1 595 ? -14.263 20.847  -24.403 1.00 82.10 595 A 1 
ATOM 4784 O OD1 . ASP A 1 595 ? -14.951 19.811  -24.543 1.00 76.84 595 A 1 
ATOM 4785 O OD2 . ASP A 1 595 ? -13.850 21.556  -25.353 1.00 77.71 595 A 1 
ATOM 4786 N N   . GLU A 1 596 ? -14.767 17.998  -21.818 1.00 79.80 596 A 1 
ATOM 4787 C CA  . GLU A 1 596 ? -14.403 16.572  -21.876 1.00 77.92 596 A 1 
ATOM 4788 C C   . GLU A 1 596 ? -13.752 16.168  -23.209 1.00 78.20 596 A 1 
ATOM 4789 O O   . GLU A 1 596 ? -13.009 15.190  -23.264 1.00 74.24 596 A 1 
ATOM 4790 C CB  . GLU A 1 596 ? -15.650 15.703  -21.653 1.00 74.00 596 A 1 
ATOM 4791 C CG  . GLU A 1 596 ? -16.201 15.797  -20.223 1.00 68.37 596 A 1 
ATOM 4792 C CD  . GLU A 1 596 ? -17.433 14.901  -19.995 1.00 65.68 596 A 1 
ATOM 4793 O OE1 . GLU A 1 596 ? -17.755 14.662  -18.809 1.00 60.34 596 A 1 
ATOM 4794 O OE2 . GLU A 1 596 ? -18.108 14.520  -20.976 1.00 59.80 596 A 1 
ATOM 4795 N N   . ASN A 1 597 ? -14.006 16.916  -24.280 1.00 80.47 597 A 1 
ATOM 4796 C CA  . ASN A 1 597 ? -13.428 16.662  -25.600 1.00 81.68 597 A 1 
ATOM 4797 C C   . ASN A 1 597 ? -12.074 17.357  -25.803 1.00 83.22 597 A 1 
ATOM 4798 O O   . ASN A 1 597 ? -11.500 17.259  -26.890 1.00 80.17 597 A 1 
ATOM 4799 C CB  . ASN A 1 597 ? -14.440 17.071  -26.679 1.00 79.83 597 A 1 
ATOM 4800 C CG  . ASN A 1 597 ? -15.747 16.321  -26.544 1.00 76.23 597 A 1 
ATOM 4801 O OD1 . ASN A 1 597 ? -15.822 15.116  -26.697 1.00 69.20 597 A 1 
ATOM 4802 N ND2 . ASN A 1 597 ? -16.819 17.013  -26.248 1.00 67.89 597 A 1 
ATOM 4803 N N   . ASP A 1 598 ? -11.563 18.067  -24.790 1.00 81.84 598 A 1 
ATOM 4804 C CA  . ASP A 1 598 ? -10.264 18.720  -24.880 1.00 82.63 598 A 1 
ATOM 4805 C C   . ASP A 1 598 ? -9.126  17.690  -24.766 1.00 82.21 598 A 1 
ATOM 4806 O O   . ASP A 1 598 ? -8.936  17.096  -23.698 1.00 79.24 598 A 1 
ATOM 4807 C CB  . ASP A 1 598 ? -10.137 19.826  -23.820 1.00 81.34 598 A 1 
ATOM 4808 C CG  . ASP A 1 598 ? -8.990  20.789  -24.145 1.00 81.05 598 A 1 
ATOM 4809 O OD1 . ASP A 1 598 ? -7.937  20.342  -24.649 1.00 76.72 598 A 1 
ATOM 4810 O OD2 . ASP A 1 598 ? -9.199  22.013  -23.977 1.00 76.51 598 A 1 
ATOM 4811 N N   . PRO A 1 599 ? -8.304  17.500  -25.814 1.00 80.43 599 A 1 
ATOM 4812 C CA  . PRO A 1 599 ? -7.180  16.568  -25.761 1.00 79.36 599 A 1 
ATOM 4813 C C   . PRO A 1 599 ? -6.185  16.887  -24.642 1.00 79.50 599 A 1 
ATOM 4814 O O   . PRO A 1 599 ? -5.547  15.981  -24.108 1.00 76.28 599 A 1 
ATOM 4815 C CB  . PRO A 1 599 ? -6.503  16.670  -27.132 1.00 77.43 599 A 1 
ATOM 4816 C CG  . PRO A 1 599 ? -7.610  17.185  -28.051 1.00 75.17 599 A 1 
ATOM 4817 C CD  . PRO A 1 599 ? -8.408  18.099  -27.133 1.00 80.16 599 A 1 
ATOM 4818 N N   . THR A 1 600 ? -6.050  18.164  -24.255 1.00 80.43 600 A 1 
ATOM 4819 C CA  . THR A 1 600 ? -5.150  18.577  -23.172 1.00 78.47 600 A 1 
ATOM 4820 C C   . THR A 1 600 ? -5.640  18.100  -21.810 1.00 77.83 600 A 1 
ATOM 4821 O O   . THR A 1 600 ? -4.825  17.698  -20.982 1.00 76.39 600 A 1 
ATOM 4822 C CB  . THR A 1 600 ? -4.917  20.092  -23.141 1.00 77.20 600 A 1 
ATOM 4823 O OG1 . THR A 1 600 ? -6.092  20.808  -22.873 1.00 70.15 600 A 1 
ATOM 4824 C CG2 . THR A 1 600 ? -4.327  20.623  -24.445 1.00 69.73 600 A 1 
ATOM 4825 N N   . MET A 1 601 ? -6.960  18.063  -21.598 1.00 74.23 601 A 1 
ATOM 4826 C CA  . MET A 1 601 ? -7.573  17.535  -20.380 1.00 73.38 601 A 1 
ATOM 4827 C C   . MET A 1 601 ? -7.426  16.011  -20.300 1.00 74.31 601 A 1 
ATOM 4828 O O   . MET A 1 601 ? -7.008  15.491  -19.267 1.00 70.85 601 A 1 
ATOM 4829 C CB  . MET A 1 601 ? -9.040  17.959  -20.322 1.00 70.75 601 A 1 
ATOM 4830 C CG  . MET A 1 601 ? -9.697  17.539  -19.013 1.00 65.32 601 A 1 
ATOM 4831 S SD  . MET A 1 601 ? -11.427 18.037  -18.902 1.00 60.81 601 A 1 
ATOM 4832 C CE  . MET A 1 601 ? -11.885 17.145  -17.388 1.00 52.84 601 A 1 
ATOM 4833 N N   . GLN A 1 602 ? -7.684  15.298  -21.399 1.00 68.76 602 A 1 
ATOM 4834 C CA  . GLN A 1 602 ? -7.483  13.846  -21.477 1.00 69.27 602 A 1 
ATOM 4835 C C   . GLN A 1 602 ? -6.017  13.469  -21.223 1.00 71.04 602 A 1 
ATOM 4836 O O   . GLN A 1 602 ? -5.722  12.540  -20.469 1.00 70.65 602 A 1 
ATOM 4837 C CB  . GLN A 1 602 ? -7.928  13.336  -22.854 1.00 67.71 602 A 1 
ATOM 4838 C CG  . GLN A 1 602 ? -9.442  13.470  -23.067 1.00 64.30 602 A 1 
ATOM 4839 C CD  . GLN A 1 602 ? -9.894  12.995  -24.442 1.00 59.80 602 A 1 
ATOM 4840 O OE1 . GLN A 1 602 ? -9.116  12.630  -25.315 1.00 56.11 602 A 1 
ATOM 4841 N NE2 . GLN A 1 602 ? -11.184 12.991  -24.696 1.00 53.01 602 A 1 
ATOM 4842 N N   . MET A 1 603 ? -5.082  14.238  -21.790 1.00 71.44 603 A 1 
ATOM 4843 C CA  . MET A 1 603 ? -3.652  14.055  -21.550 1.00 72.86 603 A 1 
ATOM 4844 C C   . MET A 1 603 ? -3.275  14.348  -20.092 1.00 74.51 603 A 1 
ATOM 4845 O O   . MET A 1 603 ? -2.514  13.585  -19.506 1.00 73.89 603 A 1 
ATOM 4846 C CB  . MET A 1 603 ? -2.857  14.919  -22.531 1.00 71.42 603 A 1 
ATOM 4847 C CG  . MET A 1 603 ? -1.355  14.630  -22.471 1.00 63.29 603 A 1 
ATOM 4848 S SD  . MET A 1 603 ? -0.386  15.426  -23.787 1.00 56.20 603 A 1 
ATOM 4849 C CE  . MET A 1 603 ? -0.575  17.171  -23.330 1.00 49.00 603 A 1 
ATOM 4850 N N   . ALA A 1 604 ? -3.834  15.395  -19.476 1.00 75.70 604 A 1 
ATOM 4851 C CA  . ALA A 1 604 ? -3.592  15.710  -18.069 1.00 74.23 604 A 1 
ATOM 4852 C C   . ALA A 1 604 ? -4.103  14.604  -17.132 1.00 74.14 604 A 1 
ATOM 4853 O O   . ALA A 1 604 ? -3.385  14.196  -16.218 1.00 72.93 604 A 1 
ATOM 4854 C CB  . ALA A 1 604 ? -4.235  17.057  -17.754 1.00 73.97 604 A 1 
ATOM 4855 N N   . GLN A 1 605 ? -5.294  14.055  -17.387 1.00 70.99 605 A 1 
ATOM 4856 C CA  . GLN A 1 605 ? -5.832  12.909  -16.644 1.00 69.91 605 A 1 
ATOM 4857 C C   . GLN A 1 605 ? -4.938  11.673  -16.794 1.00 70.06 605 A 1 
ATOM 4858 O O   . GLN A 1 605 ? -4.640  10.998  -15.808 1.00 69.79 605 A 1 
ATOM 4859 C CB  . GLN A 1 605 ? -7.253  12.595  -17.136 1.00 68.39 605 A 1 
ATOM 4860 C CG  . GLN A 1 605 ? -8.285  13.630  -16.670 1.00 63.63 605 A 1 
ATOM 4861 C CD  . GLN A 1 605 ? -9.675  13.369  -17.244 1.00 60.89 605 A 1 
ATOM 4862 O OE1 . GLN A 1 605 ? -9.871  12.647  -18.206 1.00 55.92 605 A 1 
ATOM 4863 N NE2 . GLN A 1 605 ? -10.704 13.960  -16.682 1.00 52.96 605 A 1 
ATOM 4864 N N   . MET A 1 606 ? -4.447  11.406  -18.013 1.00 68.29 606 A 1 
ATOM 4865 C CA  . MET A 1 606 ? -3.515  10.306  -18.272 1.00 68.41 606 A 1 
ATOM 4866 C C   . MET A 1 606 ? -2.180  10.501  -17.539 1.00 69.39 606 A 1 
ATOM 4867 O O   . MET A 1 606 ? -1.685  9.569   -16.908 1.00 68.73 606 A 1 
ATOM 4868 C CB  . MET A 1 606 ? -3.321  10.164  -19.787 1.00 66.78 606 A 1 
ATOM 4869 C CG  . MET A 1 606 ? -2.483  8.933   -20.145 1.00 58.25 606 A 1 
ATOM 4870 S SD  . MET A 1 606 ? -2.252  8.706   -21.934 1.00 53.63 606 A 1 
ATOM 4871 C CE  . MET A 1 606 ? -1.227  7.217   -21.901 1.00 47.90 606 A 1 
ATOM 4872 N N   . LEU A 1 607 ? -1.615  11.716  -17.555 1.00 70.62 607 A 1 
ATOM 4873 C CA  . LEU A 1 607 ? -0.374  12.041  -16.842 1.00 70.09 607 A 1 
ATOM 4874 C C   . LEU A 1 607 ? -0.549  11.925  -15.320 1.00 69.41 607 A 1 
ATOM 4875 O O   . LEU A 1 607 ? 0.310   11.346  -14.655 1.00 67.84 607 A 1 
ATOM 4876 C CB  . LEU A 1 607 ? 0.092   13.449  -17.246 1.00 71.35 607 A 1 
ATOM 4877 C CG  . LEU A 1 607 ? 0.640   13.559  -18.682 1.00 69.58 607 A 1 
ATOM 4878 C CD1 . LEU A 1 607 ? 0.866   15.031  -19.028 1.00 65.71 607 A 1 
ATOM 4879 C CD2 . LEU A 1 607 ? 1.959   12.821  -18.873 1.00 67.39 607 A 1 
ATOM 4880 N N   . LYS A 1 608 ? -1.688  12.383  -14.778 1.00 72.87 608 A 1 
ATOM 4881 C CA  . LYS A 1 608 ? -2.050  12.233  -13.357 1.00 70.67 608 A 1 
ATOM 4882 C C   . LYS A 1 608 ? -2.155  10.753  -12.968 1.00 67.60 608 A 1 
ATOM 4883 O O   . LYS A 1 608 ? -1.594  10.354  -11.954 1.00 65.63 608 A 1 
ATOM 4884 C CB  . LYS A 1 608 ? -3.344  13.028  -13.067 1.00 69.66 608 A 1 
ATOM 4885 C CG  . LYS A 1 608 ? -3.669  13.162  -11.566 1.00 64.82 608 A 1 
ATOM 4886 C CD  . LYS A 1 608 ? -4.899  14.067  -11.314 1.00 64.09 608 A 1 
ATOM 4887 C CE  . LYS A 1 608 ? -5.207  14.238  -9.819  1.00 57.58 608 A 1 
ATOM 4888 N NZ  . LYS A 1 608 ? -6.369  15.139  -9.552  1.00 53.01 608 A 1 
ATOM 4889 N N   . ALA A 1 609 ? -2.778  9.921   -13.811 1.00 66.90 609 A 1 
ATOM 4890 C CA  . ALA A 1 609 ? -2.854  8.470   -13.612 1.00 63.17 609 A 1 
ATOM 4891 C C   . ALA A 1 609 ? -1.478  7.781   -13.637 1.00 61.86 609 A 1 
ATOM 4892 O O   . ALA A 1 609 ? -1.270  6.774   -12.963 1.00 59.59 609 A 1 
ATOM 4893 C CB  . ALA A 1 609 ? -3.778  7.877   -14.686 1.00 61.20 609 A 1 
ATOM 4894 N N   . MET A 1 610 ? -0.519  8.334   -14.381 1.00 64.19 610 A 1 
ATOM 4895 C CA  . MET A 1 610 ? 0.875   7.872   -14.430 1.00 62.82 610 A 1 
ATOM 4896 C C   . MET A 1 610 ? 1.747   8.422   -13.284 1.00 61.76 610 A 1 
ATOM 4897 O O   . MET A 1 610 ? 2.944   8.141   -13.247 1.00 58.58 610 A 1 
ATOM 4898 C CB  . MET A 1 610 ? 1.473   8.204   -15.805 1.00 62.55 610 A 1 
ATOM 4899 C CG  . MET A 1 610 ? 0.821   7.399   -16.940 1.00 58.50 610 A 1 
ATOM 4900 S SD  . MET A 1 610 ? 1.465   7.771   -18.596 1.00 52.63 610 A 1 
ATOM 4901 C CE  . MET A 1 610 ? 3.123   7.039   -18.462 1.00 47.39 610 A 1 
ATOM 4902 N N   . GLY A 1 611 ? 1.171   9.207   -12.364 1.00 66.03 611 A 1 
ATOM 4903 C CA  . GLY A 1 611 ? 1.884   9.788   -11.222 1.00 65.85 611 A 1 
ATOM 4904 C C   . GLY A 1 611 ? 2.809   10.963  -11.569 1.00 67.31 611 A 1 
ATOM 4905 O O   . GLY A 1 611 ? 3.679   11.300  -10.770 1.00 63.93 611 A 1 
ATOM 4906 N N   . GLN A 1 612 ? 2.655   11.588  -12.737 1.00 68.92 612 A 1 
ATOM 4907 C CA  . GLN A 1 612 ? 3.439   12.770  -13.102 1.00 70.95 612 A 1 
ATOM 4908 C C   . GLN A 1 612 ? 2.865   14.038  -12.452 1.00 71.71 612 A 1 
ATOM 4909 O O   . GLN A 1 612 ? 1.667   14.296  -12.507 1.00 67.99 612 A 1 
ATOM 4910 C CB  . GLN A 1 612 ? 3.563   12.924  -14.623 1.00 68.46 612 A 1 
ATOM 4911 C CG  . GLN A 1 612 ? 4.379   11.775  -15.247 1.00 63.72 612 A 1 
ATOM 4912 C CD  . GLN A 1 612 ? 4.814   12.043  -16.688 1.00 60.22 612 A 1 
ATOM 4913 O OE1 . GLN A 1 612 ? 4.500   13.038  -17.317 1.00 55.39 612 A 1 
ATOM 4914 N NE2 . GLN A 1 612 ? 5.587   11.161  -17.277 1.00 52.91 612 A 1 
ATOM 4915 N N   . THR A 1 613 ? 3.742   14.841  -11.843 1.00 68.04 613 A 1 
ATOM 4916 C CA  . THR A 1 613 ? 3.377   16.072  -11.119 1.00 68.07 613 A 1 
ATOM 4917 C C   . THR A 1 613 ? 3.304   17.318  -12.006 1.00 69.73 613 A 1 
ATOM 4918 O O   . THR A 1 613 ? 2.693   18.307  -11.612 1.00 64.47 613 A 1 
ATOM 4919 C CB  . THR A 1 613 ? 4.359   16.318  -9.967  1.00 63.26 613 A 1 
ATOM 4920 O OG1 . THR A 1 613 ? 5.689   16.168  -10.420 1.00 58.02 613 A 1 
ATOM 4921 C CG2 . THR A 1 613 ? 4.160   15.321  -8.828  1.00 57.13 613 A 1 
ATOM 4922 N N   . GLU A 1 614 ? 3.897   17.290  -13.195 1.00 71.68 614 A 1 
ATOM 4923 C CA  . GLU A 1 614 ? 3.804   18.386  -14.166 1.00 73.64 614 A 1 
ATOM 4924 C C   . GLU A 1 614 ? 2.532   18.249  -15.011 1.00 73.14 614 A 1 
ATOM 4925 O O   . GLU A 1 614 ? 2.472   17.509  -15.992 1.00 68.38 614 A 1 
ATOM 4926 C CB  . GLU A 1 614 ? 5.065   18.482  -15.039 1.00 70.03 614 A 1 
ATOM 4927 C CG  . GLU A 1 614 ? 6.269   19.021  -14.250 1.00 63.45 614 A 1 
ATOM 4928 C CD  . GLU A 1 614 ? 7.481   19.353  -15.134 1.00 57.42 614 A 1 
ATOM 4929 O OE1 . GLU A 1 614 ? 8.402   20.018  -14.606 1.00 51.70 614 A 1 
ATOM 4930 O OE2 . GLU A 1 614 ? 7.489   18.961  -16.320 1.00 53.02 614 A 1 
ATOM 4931 N N   . MET A 1 615 ? 1.497   18.985  -14.609 1.00 72.66 615 A 1 
ATOM 4932 C CA  . MET A 1 615 ? 0.221   19.042  -15.322 1.00 73.55 615 A 1 
ATOM 4933 C C   . MET A 1 615 ? 0.247   20.157  -16.378 1.00 76.54 615 A 1 
ATOM 4934 O O   . MET A 1 615 ? 0.658   21.277  -16.062 1.00 71.72 615 A 1 
ATOM 4935 C CB  . MET A 1 615 ? -0.922  19.258  -14.320 1.00 68.45 615 A 1 
ATOM 4936 C CG  . MET A 1 615 ? -1.107  18.043  -13.403 1.00 63.59 615 A 1 
ATOM 4937 S SD  . MET A 1 615 ? -1.880  16.606  -14.194 1.00 58.45 615 A 1 
ATOM 4938 C CE  . MET A 1 615 ? -3.614  17.122  -14.089 1.00 52.10 615 A 1 
ATOM 4939 N N   . PRO A 1 616 ? -0.221  19.905  -17.613 1.00 75.13 616 A 1 
ATOM 4940 C CA  . PRO A 1 616 ? -0.415  20.967  -18.590 1.00 76.40 616 A 1 
ATOM 4941 C C   . PRO A 1 616 ? -1.427  21.998  -18.070 1.00 78.43 616 A 1 
ATOM 4942 O O   . PRO A 1 616 ? -2.389  21.661  -17.380 1.00 74.48 616 A 1 
ATOM 4943 C CB  . PRO A 1 616 ? -0.873  20.276  -19.881 1.00 73.18 616 A 1 
ATOM 4944 C CG  . PRO A 1 616 ? -1.498  18.971  -19.392 1.00 70.54 616 A 1 
ATOM 4945 C CD  . PRO A 1 616 ? -0.708  18.632  -18.134 1.00 74.73 616 A 1 
ATOM 4946 N N   . ASP A 1 617 ? -1.212  23.267  -18.398 1.00 79.41 617 A 1 
ATOM 4947 C CA  . ASP A 1 617 ? -2.060  24.385  -17.965 1.00 80.44 617 A 1 
ATOM 4948 C C   . ASP A 1 617 ? -3.408  24.319  -18.714 1.00 81.22 617 A 1 
ATOM 4949 O O   . ASP A 1 617 ? -3.534  24.776  -19.851 1.00 78.06 617 A 1 
ATOM 4950 C CB  . ASP A 1 617 ? -1.277  25.707  -18.170 1.00 76.48 617 A 1 
ATOM 4951 C CG  . ASP A 1 617 ? -1.641  26.859  -17.224 1.00 69.78 617 A 1 
ATOM 4952 O OD1 . ASP A 1 617 ? -2.291  26.675  -16.172 1.00 64.59 617 A 1 
ATOM 4953 O OD2 . ASP A 1 617 ? -1.136  27.987  -17.440 1.00 64.46 617 A 1 
ATOM 4954 N N   . ILE A 1 618 ? -4.403  23.678  -18.094 1.00 81.38 618 A 1 
ATOM 4955 C CA  . ILE A 1 618 ? -5.745  23.517  -18.671 1.00 81.95 618 A 1 
ATOM 4956 C C   . ILE A 1 618 ? -6.481  24.851  -18.564 1.00 84.45 618 A 1 
ATOM 4957 O O   . ILE A 1 618 ? -6.687  25.380  -17.470 1.00 82.12 618 A 1 
ATOM 4958 C CB  . ILE A 1 618 ? -6.535  22.373  -17.994 1.00 78.61 618 A 1 
ATOM 4959 C CG1 . ILE A 1 618 ? -5.776  21.031  -18.094 1.00 71.93 618 A 1 
ATOM 4960 C CG2 . ILE A 1 618 ? -7.931  22.235  -18.634 1.00 70.67 618 A 1 
ATOM 4961 C CD1 . ILE A 1 618 ? -6.384  19.938  -17.207 1.00 63.67 618 A 1 
ATOM 4962 N N   . LYS A 1 619 ? -6.919  25.389  -19.698 1.00 87.03 619 A 1 
ATOM 4963 C CA  . LYS A 1 619 ? -7.731  26.611  -19.743 1.00 88.32 619 A 1 
ATOM 4964 C C   . LYS A 1 619 ? -9.210  26.258  -19.519 1.00 89.39 619 A 1 
ATOM 4965 O O   . LYS A 1 619 ? -9.778  25.548  -20.354 1.00 87.03 619 A 1 
ATOM 4966 C CB  . LYS A 1 619 ? -7.525  27.347  -21.077 1.00 86.53 619 A 1 
ATOM 4967 C CG  . LYS A 1 619 ? -6.094  27.877  -21.245 1.00 83.53 619 A 1 
ATOM 4968 C CD  . LYS A 1 619 ? -5.965  28.675  -22.553 1.00 81.18 619 A 1 
ATOM 4969 C CE  . LYS A 1 619 ? -4.534  29.163  -22.759 1.00 74.86 619 A 1 
ATOM 4970 N NZ  . LYS A 1 619 ? -4.407  29.998  -23.986 1.00 67.78 619 A 1 
ATOM 4971 N N   . PRO A 1 620 ? -9.867  26.757  -18.452 1.00 90.05 620 A 1 
ATOM 4972 C CA  . PRO A 1 620 ? -11.277 26.472  -18.211 1.00 90.57 620 A 1 
ATOM 4973 C C   . PRO A 1 620 ? -12.180 27.217  -19.200 1.00 91.93 620 A 1 
ATOM 4974 O O   . PRO A 1 620 ? -11.797 28.231  -19.793 1.00 91.34 620 A 1 
ATOM 4975 C CB  . PRO A 1 620 ? -11.530 26.899  -16.764 1.00 89.54 620 A 1 
ATOM 4976 C CG  . PRO A 1 620 ? -10.555 28.057  -16.572 1.00 89.07 620 A 1 
ATOM 4977 C CD  . PRO A 1 620 ? -9.350  27.631  -17.410 1.00 91.11 620 A 1 
ATOM 4978 N N   . ILE A 1 621 ? -13.416 26.736  -19.340 1.00 92.82 621 A 1 
ATOM 4979 C CA  . ILE A 1 621 ? -14.515 27.501  -19.934 1.00 93.39 621 A 1 
ATOM 4980 C C   . ILE A 1 621 ? -15.207 28.252  -18.797 1.00 94.12 621 A 1 
ATOM 4981 O O   . ILE A 1 621 ? -15.610 27.637  -17.813 1.00 93.28 621 A 1 
ATOM 4982 C CB  . ILE A 1 621 ? -15.481 26.580  -20.713 1.00 92.41 621 A 1 
ATOM 4983 C CG1 . ILE A 1 621 ? -14.746 25.894  -21.890 1.00 89.53 621 A 1 
ATOM 4984 C CG2 . ILE A 1 621 ? -16.697 27.375  -21.217 1.00 89.69 621 A 1 
ATOM 4985 C CD1 . ILE A 1 621 ? -15.550 24.756  -22.539 1.00 84.62 621 A 1 
ATOM 4986 N N   . LEU A 1 622 ? -15.348 29.573  -18.919 1.00 93.68 622 A 1 
ATOM 4987 C CA  . LEU A 1 622 ? -16.092 30.390  -17.965 1.00 94.16 622 A 1 
ATOM 4988 C C   . LEU A 1 622 ? -17.561 30.441  -18.387 1.00 94.20 622 A 1 
ATOM 4989 O O   . LEU A 1 622 ? -17.881 30.947  -19.461 1.00 93.22 622 A 1 
ATOM 4990 C CB  . LEU A 1 622 ? -15.458 31.792  -17.897 1.00 94.54 622 A 1 
ATOM 4991 C CG  . LEU A 1 622 ? -16.127 32.735  -16.878 1.00 94.32 622 A 1 
ATOM 4992 C CD1 . LEU A 1 622 ? -15.841 32.311  -15.438 1.00 90.26 622 A 1 
ATOM 4993 C CD2 . LEU A 1 622 ? -15.599 34.157  -17.061 1.00 90.91 622 A 1 
ATOM 4994 N N   . GLU A 1 623 ? -18.452 29.950  -17.538 1.00 94.24 623 A 1 
ATOM 4995 C CA  . GLU A 1 623 ? -19.886 30.174  -17.691 1.00 93.89 623 A 1 
ATOM 4996 C C   . GLU A 1 623 ? -20.325 31.342  -16.813 1.00 94.28 623 A 1 
ATOM 4997 O O   . GLU A 1 623 ? -19.939 31.431  -15.648 1.00 93.07 623 A 1 
ATOM 4998 C CB  . GLU A 1 623 ? -20.684 28.907  -17.373 1.00 92.17 623 A 1 
ATOM 4999 C CG  . GLU A 1 623 ? -20.528 27.844  -18.467 1.00 87.29 623 A 1 
ATOM 5000 C CD  . GLU A 1 623 ? -21.377 26.594  -18.200 1.00 87.45 623 A 1 
ATOM 5001 O OE1 . GLU A 1 623 ? -21.193 25.598  -18.929 1.00 77.43 623 A 1 
ATOM 5002 O OE2 . GLU A 1 623 ? -22.195 26.589  -17.253 1.00 79.20 623 A 1 
ATOM 5003 N N   . VAL A 1 624 ? -21.134 32.249  -17.370 1.00 94.71 624 A 1 
ATOM 5004 C CA  . VAL A 1 624 ? -21.624 33.438  -16.661 1.00 94.95 624 A 1 
ATOM 5005 C C   . VAL A 1 624 ? -23.146 33.480  -16.642 1.00 94.52 624 A 1 
ATOM 5006 O O   . VAL A 1 624 ? -23.804 33.161  -17.631 1.00 92.44 624 A 1 
ATOM 5007 C CB  . VAL A 1 624 ? -21.030 34.752  -17.207 1.00 93.87 624 A 1 
ATOM 5008 C CG1 . VAL A 1 624 ? -19.501 34.771  -17.076 1.00 86.88 624 A 1 
ATOM 5009 C CG2 . VAL A 1 624 ? -21.381 35.026  -18.673 1.00 86.29 624 A 1 
ATOM 5010 N N   . ASN A 1 625 ? -23.709 33.913  -15.519 1.00 94.07 625 A 1 
ATOM 5011 C CA  . ASN A 1 625 ? -25.137 34.139  -15.352 1.00 93.66 625 A 1 
ATOM 5012 C C   . ASN A 1 625 ? -25.518 35.512  -15.930 1.00 93.46 625 A 1 
ATOM 5013 O O   . ASN A 1 625 ? -25.198 36.554  -15.359 1.00 91.70 625 A 1 
ATOM 5014 C CB  . ASN A 1 625 ? -25.472 33.986  -13.862 1.00 92.24 625 A 1 
ATOM 5015 C CG  . ASN A 1 625 ? -26.947 34.155  -13.573 1.00 91.60 625 A 1 
ATOM 5016 O OD1 . ASN A 1 625 ? -27.732 34.559  -14.423 1.00 86.33 625 A 1 
ATOM 5017 N ND2 . ASN A 1 625 ? -27.353 33.862  -12.360 1.00 85.73 625 A 1 
ATOM 5018 N N   . GLY A 1 626 ? -26.193 35.515  -17.073 1.00 92.29 626 A 1 
ATOM 5019 C CA  . GLY A 1 626 ? -26.573 36.745  -17.782 1.00 91.53 626 A 1 
ATOM 5020 C C   . GLY A 1 626 ? -27.580 37.619  -17.034 1.00 91.99 626 A 1 
ATOM 5021 O O   . GLY A 1 626 ? -27.642 38.824  -17.300 1.00 89.64 626 A 1 
ATOM 5022 N N   . GLU A 1 627 ? -28.337 37.033  -16.100 1.00 92.21 627 A 1 
ATOM 5023 C CA  . GLU A 1 627 ? -29.332 37.738  -15.281 1.00 91.96 627 A 1 
ATOM 5024 C C   . GLU A 1 627 ? -28.731 38.326  -14.001 1.00 92.99 627 A 1 
ATOM 5025 O O   . GLU A 1 627 ? -29.296 39.255  -13.417 1.00 90.61 627 A 1 
ATOM 5026 C CB  . GLU A 1 627 ? -30.495 36.794  -14.940 1.00 89.83 627 A 1 
ATOM 5027 C CG  . GLU A 1 627 ? -31.195 36.264  -16.203 1.00 85.02 627 A 1 
ATOM 5028 C CD  . GLU A 1 627 ? -32.488 35.489  -15.901 1.00 78.72 627 A 1 
ATOM 5029 O OE1 . GLU A 1 627 ? -33.200 35.203  -16.893 1.00 68.62 627 A 1 
ATOM 5030 O OE2 . GLU A 1 627 ? -32.779 35.242  -14.712 1.00 67.29 627 A 1 
ATOM 5031 N N   . HIS A 1 628 ? -27.560 37.850  -13.597 1.00 93.65 628 A 1 
ATOM 5032 C CA  . HIS A 1 628 ? -26.910 38.329  -12.384 1.00 94.12 628 A 1 
ATOM 5033 C C   . HIS A 1 628 ? -26.527 39.820  -12.502 1.00 94.09 628 A 1 
ATOM 5034 O O   . HIS A 1 628 ? -25.906 40.213  -13.499 1.00 92.78 628 A 1 
ATOM 5035 C CB  . HIS A 1 628 ? -25.692 37.458  -12.071 1.00 94.00 628 A 1 
ATOM 5036 C CG  . HIS A 1 628 ? -25.133 37.758  -10.706 1.00 94.14 628 A 1 
ATOM 5037 N ND1 . HIS A 1 628 ? -24.227 38.738  -10.395 1.00 85.30 628 A 1 
ATOM 5038 C CD2 . HIS A 1 628 ? -25.496 37.162  -9.530  1.00 86.45 628 A 1 
ATOM 5039 C CE1 . HIS A 1 628 ? -24.054 38.740  -9.062  1.00 88.41 628 A 1 
ATOM 5040 N NE2 . HIS A 1 628 ? -24.812 37.792  -8.496  1.00 89.35 628 A 1 
ATOM 5041 N N   . PRO A 1 629 ? -26.796 40.664  -11.490 1.00 94.20 629 A 1 
ATOM 5042 C CA  . PRO A 1 629 ? -26.579 42.115  -11.577 1.00 93.68 629 A 1 
ATOM 5043 C C   . PRO A 1 629 ? -25.160 42.536  -11.988 1.00 93.81 629 A 1 
ATOM 5044 O O   . PRO A 1 629 ? -24.993 43.517  -12.714 1.00 92.03 629 A 1 
ATOM 5045 C CB  . PRO A 1 629 ? -26.921 42.649  -10.183 1.00 92.78 629 A 1 
ATOM 5046 C CG  . PRO A 1 629 ? -27.968 41.658  -9.677  1.00 91.31 629 A 1 
ATOM 5047 C CD  . PRO A 1 629 ? -27.502 40.331  -10.265 1.00 93.57 629 A 1 
ATOM 5048 N N   . ILE A 1 630 ? -24.134 41.775  -11.571 1.00 93.54 630 A 1 
ATOM 5049 C CA  . ILE A 1 630 ? -22.730 42.026  -11.947 1.00 93.17 630 A 1 
ATOM 5050 C C   . ILE A 1 630 ? -22.527 41.896  -13.465 1.00 93.45 630 A 1 
ATOM 5051 O O   . ILE A 1 630 ? -21.841 42.725  -14.064 1.00 92.06 630 A 1 
ATOM 5052 C CB  . ILE A 1 630 ? -21.782 41.081  -11.166 1.00 92.64 630 A 1 
ATOM 5053 C CG1 . ILE A 1 630 ? -21.833 41.408  -9.650  1.00 89.57 630 A 1 
ATOM 5054 C CG2 . ILE A 1 630 ? -20.336 41.172  -11.676 1.00 88.88 630 A 1 
ATOM 5055 C CD1 . ILE A 1 630 ? -21.029 40.446  -8.762  1.00 83.32 630 A 1 
ATOM 5056 N N   . VAL A 1 631 ? -23.123 40.867  -14.095 1.00 93.85 631 A 1 
ATOM 5057 C CA  . VAL A 1 631 ? -22.995 40.592  -15.535 1.00 94.04 631 A 1 
ATOM 5058 C C   . VAL A 1 631 ? -23.925 41.500  -16.340 1.00 94.04 631 A 1 
ATOM 5059 O O   . VAL A 1 631 ? -23.493 42.116  -17.317 1.00 92.53 631 A 1 
ATOM 5060 C CB  . VAL A 1 631 ? -23.264 39.104  -15.836 1.00 93.38 631 A 1 
ATOM 5061 C CG1 . VAL A 1 631 ? -23.109 38.789  -17.331 1.00 88.89 631 A 1 
ATOM 5062 C CG2 . VAL A 1 631 ? -22.295 38.201  -15.063 1.00 88.69 631 A 1 
ATOM 5063 N N   . ALA A 1 632 ? -25.179 41.645  -15.896 1.00 93.58 632 A 1 
ATOM 5064 C CA  . ALA A 1 632 ? -26.164 42.522  -16.532 1.00 92.67 632 A 1 
ATOM 5065 C C   . ALA A 1 632 ? -25.690 43.986  -16.591 1.00 92.66 632 A 1 
ATOM 5066 O O   . ALA A 1 632 ? -25.868 44.657  -17.608 1.00 90.37 632 A 1 
ATOM 5067 C CB  . ALA A 1 632 ? -27.487 42.381  -15.767 1.00 91.62 632 A 1 
ATOM 5068 N N   . GLY A 1 633 ? -24.995 44.453  -15.543 1.00 92.76 633 A 1 
ATOM 5069 C CA  . GLY A 1 633 ? -24.413 45.799  -15.480 1.00 91.93 633 A 1 
ATOM 5070 C C   . GLY A 1 633 ? -23.287 46.075  -16.490 1.00 92.63 633 A 1 
ATOM 5071 O O   . GLY A 1 633 ? -22.843 47.219  -16.593 1.00 89.92 633 A 1 
ATOM 5072 N N   . LEU A 1 634 ? -22.819 45.061  -17.231 1.00 91.36 634 A 1 
ATOM 5073 C CA  . LEU A 1 634 ? -21.848 45.233  -18.320 1.00 91.37 634 A 1 
ATOM 5074 C C   . LEU A 1 634 ? -22.494 45.573  -19.674 1.00 91.42 634 A 1 
ATOM 5075 O O   . LEU A 1 634 ? -21.782 46.030  -20.571 1.00 88.26 634 A 1 
ATOM 5076 C CB  . LEU A 1 634 ? -20.976 43.973  -18.455 1.00 91.09 634 A 1 
ATOM 5077 C CG  . LEU A 1 634 ? -20.102 43.631  -17.235 1.00 91.01 634 A 1 
ATOM 5078 C CD1 . LEU A 1 634 ? -19.311 42.359  -17.546 1.00 86.62 634 A 1 
ATOM 5079 C CD2 . LEU A 1 634 ? -19.111 44.754  -16.914 1.00 88.05 634 A 1 
ATOM 5080 N N   . LYS A 1 635 ? -23.824 45.372  -19.840 1.00 92.89 635 A 1 
ATOM 5081 C CA  . LYS A 1 635 ? -24.530 45.577  -21.123 1.00 91.44 635 A 1 
ATOM 5082 C C   . LYS A 1 635 ? -24.390 47.011  -21.640 1.00 91.40 635 A 1 
ATOM 5083 O O   . LYS A 1 635 ? -24.062 47.209  -22.810 1.00 88.14 635 A 1 
ATOM 5084 C CB  . LYS A 1 635 ? -26.020 45.181  -20.995 1.00 89.49 635 A 1 
ATOM 5085 C CG  . LYS A 1 635 ? -26.229 43.659  -20.898 1.00 80.55 635 A 1 
ATOM 5086 C CD  . LYS A 1 635 ? -27.726 43.291  -20.845 1.00 77.28 635 A 1 
ATOM 5087 C CE  . LYS A 1 635 ? -27.917 41.768  -20.822 1.00 68.32 635 A 1 
ATOM 5088 N NZ  . LYS A 1 635 ? -29.355 41.359  -20.835 1.00 60.63 635 A 1 
ATOM 5089 N N   . ASP A 1 636 ? -24.542 47.974  -20.735 1.00 90.88 636 A 1 
ATOM 5090 C CA  . ASP A 1 636 ? -24.556 49.406  -21.068 1.00 90.36 636 A 1 
ATOM 5091 C C   . ASP A 1 636 ? -23.234 50.121  -20.725 1.00 90.92 636 A 1 
ATOM 5092 O O   . ASP A 1 636 ? -23.165 51.350  -20.666 1.00 86.93 636 A 1 
ATOM 5093 C CB  . ASP A 1 636 ? -25.763 50.064  -20.379 1.00 88.26 636 A 1 
ATOM 5094 C CG  . ASP A 1 636 ? -27.092 49.390  -20.733 1.00 84.27 636 A 1 
ATOM 5095 O OD1 . ASP A 1 636 ? -27.311 49.109  -21.934 1.00 77.91 636 A 1 
ATOM 5096 O OD2 . ASP A 1 636 ? -27.867 49.130  -19.789 1.00 78.91 636 A 1 
ATOM 5097 N N   . THR A 1 637 ? -22.167 49.359  -20.437 1.00 91.06 637 A 1 
ATOM 5098 C CA  . THR A 1 637 ? -20.868 49.917  -20.036 1.00 91.31 637 A 1 
ATOM 5099 C C   . THR A 1 637 ? -19.896 49.949  -21.212 1.00 91.85 637 A 1 
ATOM 5100 O O   . THR A 1 637 ? -19.576 48.908  -21.779 1.00 88.17 637 A 1 
ATOM 5101 C CB  . THR A 1 637 ? -20.275 49.130  -18.859 1.00 89.38 637 A 1 
ATOM 5102 O OG1 . THR A 1 637 ? -21.131 49.229  -17.742 1.00 78.55 637 A 1 
ATOM 5103 C CG2 . THR A 1 637 ? -18.925 49.676  -18.399 1.00 77.69 637 A 1 
ATOM 5104 N N   . GLU A 1 638 ? -19.356 51.120  -21.527 1.00 91.54 638 A 1 
ATOM 5105 C CA  . GLU A 1 638 ? -18.277 51.306  -22.514 1.00 91.51 638 A 1 
ATOM 5106 C C   . GLU A 1 638 ? -16.881 51.436  -21.869 1.00 92.26 638 A 1 
ATOM 5107 O O   . GLU A 1 638 ? -15.870 51.515  -22.555 1.00 88.52 638 A 1 
ATOM 5108 C CB  . GLU A 1 638 ? -18.598 52.524  -23.403 1.00 89.52 638 A 1 
ATOM 5109 C CG  . GLU A 1 638 ? -19.869 52.366  -24.270 1.00 83.51 638 A 1 
ATOM 5110 C CD  . GLU A 1 638 ? -19.802 51.170  -25.240 1.00 74.49 638 A 1 
ATOM 5111 O OE1 . GLU A 1 638 ? -20.830 50.483  -25.448 1.00 66.35 638 A 1 
ATOM 5112 O OE2 . GLU A 1 638 ? -18.703 50.854  -25.751 1.00 65.44 638 A 1 
ATOM 5113 N N   . ASP A 1 639 ? -16.805 51.430  -20.534 1.00 92.02 639 A 1 
ATOM 5114 C CA  . ASP A 1 639 ? -15.547 51.501  -19.779 1.00 92.58 639 A 1 
ATOM 5115 C C   . ASP A 1 639 ? -14.790 50.159  -19.866 1.00 92.91 639 A 1 
ATOM 5116 O O   . ASP A 1 639 ? -15.098 49.203  -19.145 1.00 91.05 639 A 1 
ATOM 5117 C CB  . ASP A 1 639 ? -15.852 51.941  -18.327 1.00 91.69 639 A 1 
ATOM 5118 C CG  . ASP A 1 639 ? -14.617 52.103  -17.425 1.00 91.45 639 A 1 
ATOM 5119 O OD1 . ASP A 1 639 ? -13.501 51.773  -17.870 1.00 86.47 639 A 1 
ATOM 5120 O OD2 . ASP A 1 639 ? -14.791 52.522  -16.249 1.00 86.18 639 A 1 
ATOM 5121 N N   . GLU A 1 640 ? -13.792 50.091  -20.751 1.00 91.76 640 A 1 
ATOM 5122 C CA  . GLU A 1 640 ? -12.960 48.894  -20.944 1.00 92.07 640 A 1 
ATOM 5123 C C   . GLU A 1 640 ? -12.219 48.474  -19.664 1.00 92.74 640 A 1 
ATOM 5124 O O   . GLU A 1 640 ? -12.019 47.280  -19.440 1.00 90.49 640 A 1 
ATOM 5125 C CB  . GLU A 1 640 ? -11.937 49.094  -22.083 1.00 90.83 640 A 1 
ATOM 5126 C CG  . GLU A 1 640 ? -12.545 49.201  -23.496 1.00 83.73 640 A 1 
ATOM 5127 C CD  . GLU A 1 640 ? -11.505 49.003  -24.623 1.00 77.97 640 A 1 
ATOM 5128 O OE1 . GLU A 1 640 ? -11.889 48.487  -25.713 1.00 67.87 640 A 1 
ATOM 5129 O OE2 . GLU A 1 640 ? -10.310 49.282  -24.402 1.00 68.38 640 A 1 
ATOM 5130 N N   . GLU A 1 641 ? -11.833 49.427  -18.798 1.00 92.10 641 A 1 
ATOM 5131 C CA  . GLU A 1 641 ? -11.163 49.125  -17.531 1.00 92.12 641 A 1 
ATOM 5132 C C   . GLU A 1 641 ? -12.122 48.423  -16.560 1.00 92.75 641 A 1 
ATOM 5133 O O   . GLU A 1 641 ? -11.774 47.393  -15.978 1.00 91.15 641 A 1 
ATOM 5134 C CB  . GLU A 1 641 ? -10.578 50.412  -16.924 1.00 90.79 641 A 1 
ATOM 5135 C CG  . GLU A 1 641 ? -9.646  50.105  -15.741 1.00 81.10 641 A 1 
ATOM 5136 C CD  . GLU A 1 641 ? -9.061  51.354  -15.048 1.00 77.38 641 A 1 
ATOM 5137 O OE1 . GLU A 1 641 ? -8.295  51.138  -14.075 1.00 68.66 641 A 1 
ATOM 5138 O OE2 . GLU A 1 641 ? -9.394  52.498  -15.404 1.00 70.40 641 A 1 
ATOM 5139 N N   . ARG A 1 642 ? -13.359 48.910  -16.450 1.00 93.96 642 A 1 
ATOM 5140 C CA  . ARG A 1 642 ? -14.407 48.278  -15.638 1.00 94.57 642 A 1 
ATOM 5141 C C   . ARG A 1 642 ? -14.757 46.883  -16.151 1.00 95.34 642 A 1 
ATOM 5142 O O   . ARG A 1 642 ? -14.902 45.966  -15.349 1.00 93.92 642 A 1 
ATOM 5143 C CB  . ARG A 1 642 ? -15.634 49.195  -15.600 1.00 93.88 642 A 1 
ATOM 5144 C CG  . ARG A 1 642 ? -16.735 48.627  -14.699 1.00 91.19 642 A 1 
ATOM 5145 C CD  . ARG A 1 642 ? -17.892 49.622  -14.600 1.00 87.25 642 A 1 
ATOM 5146 N NE  . ARG A 1 642 ? -18.998 49.073  -13.796 1.00 79.87 642 A 1 
ATOM 5147 C CZ  . ARG A 1 642 ? -20.003 49.757  -13.283 1.00 75.79 642 A 1 
ATOM 5148 N NH1 . ARG A 1 642 ? -20.115 51.049  -13.447 1.00 67.50 642 A 1 
ATOM 5149 N NH2 . ARG A 1 642 ? -20.929 49.148  -12.589 1.00 68.07 642 A 1 
ATOM 5150 N N   . ILE A 1 643 ? -14.873 46.704  -17.471 1.00 94.48 643 A 1 
ATOM 5151 C CA  . ILE A 1 643 ? -15.130 45.394  -18.089 1.00 94.78 643 A 1 
ATOM 5152 C C   . ILE A 1 643 ? -14.001 44.418  -17.746 1.00 95.22 643 A 1 
ATOM 5153 O O   . ILE A 1 643 ? -14.268 43.288  -17.343 1.00 94.54 643 A 1 
ATOM 5154 C CB  . ILE A 1 643 ? -15.331 45.540  -19.617 1.00 94.35 643 A 1 
ATOM 5155 C CG1 . ILE A 1 643 ? -16.616 46.347  -19.915 1.00 91.75 643 A 1 
ATOM 5156 C CG2 . ILE A 1 643 ? -15.414 44.162  -20.301 1.00 91.41 643 A 1 
ATOM 5157 C CD1 . ILE A 1 643 ? -16.706 46.851  -21.363 1.00 84.63 643 A 1 
ATOM 5158 N N   . ALA A 1 644 ? -12.742 44.856  -17.844 1.00 94.93 644 A 1 
ATOM 5159 C CA  . ALA A 1 644 ? -11.584 44.027  -17.520 1.00 94.75 644 A 1 
ATOM 5160 C C   . ALA A 1 644 ? -11.506 43.668  -16.027 1.00 94.95 644 A 1 
ATOM 5161 O O   . ALA A 1 644 ? -11.154 42.534  -15.682 1.00 93.80 644 A 1 
ATOM 5162 C CB  . ALA A 1 644 ? -10.322 44.756  -17.986 1.00 94.06 644 A 1 
ATOM 5163 N N   . ASP A 1 645 ? -11.853 44.603  -15.133 1.00 94.87 645 A 1 
ATOM 5164 C CA  . ASP A 1 645 ? -11.898 44.352  -13.692 1.00 94.92 645 A 1 
ATOM 5165 C C   . ASP A 1 645 ? -12.999 43.346  -13.329 1.00 95.23 645 A 1 
ATOM 5166 O O   . ASP A 1 645 ? -12.726 42.375  -12.624 1.00 94.54 645 A 1 
ATOM 5167 C CB  . ASP A 1 645 ? -12.081 45.669  -12.921 1.00 94.56 645 A 1 
ATOM 5168 C CG  . ASP A 1 645 ? -10.827 46.550  -12.858 1.00 93.52 645 A 1 
ATOM 5169 O OD1 . ASP A 1 645 ? -9.695  46.063  -13.080 1.00 88.75 645 A 1 
ATOM 5170 O OD2 . ASP A 1 645 ? -10.953 47.736  -12.474 1.00 89.10 645 A 1 
ATOM 5171 N N   . VAL A 1 646 ? -14.219 43.523  -13.856 1.00 95.09 646 A 1 
ATOM 5172 C CA  . VAL A 1 646 ? -15.340 42.598  -13.624 1.00 95.45 646 A 1 
ATOM 5173 C C   . VAL A 1 646 ? -15.039 41.217  -14.206 1.00 95.95 646 A 1 
ATOM 5174 O O   . VAL A 1 646 ? -15.203 40.224  -13.505 1.00 95.19 646 A 1 
ATOM 5175 C CB  . VAL A 1 646 ? -16.664 43.163  -14.177 1.00 94.96 646 A 1 
ATOM 5176 C CG1 . VAL A 1 646 ? -17.808 42.141  -14.090 1.00 91.82 646 A 1 
ATOM 5177 C CG2 . VAL A 1 646 ? -17.109 44.398  -13.384 1.00 91.35 646 A 1 
ATOM 5178 N N   . ALA A 1 647 ? -14.549 41.128  -15.444 1.00 95.85 647 A 1 
ATOM 5179 C CA  . ALA A 1 647 ? -14.200 39.854  -16.073 1.00 95.88 647 A 1 
ATOM 5180 C C   . ALA A 1 647 ? -13.128 39.088  -15.278 1.00 95.88 647 A 1 
ATOM 5181 O O   . ALA A 1 647 ? -13.261 37.889  -15.046 1.00 94.94 647 A 1 
ATOM 5182 C CB  . ALA A 1 647 ? -13.733 40.138  -17.507 1.00 95.68 647 A 1 
ATOM 5183 N N   . GLY A 1 648 ? -12.087 39.798  -14.816 1.00 95.46 648 A 1 
ATOM 5184 C CA  . GLY A 1 648 ? -11.050 39.218  -13.964 1.00 95.02 648 A 1 
ATOM 5185 C C   . GLY A 1 648 ? -11.601 38.702  -12.638 1.00 95.40 648 A 1 
ATOM 5186 O O   . GLY A 1 648 ? -11.287 37.578  -12.252 1.00 94.09 648 A 1 
ATOM 5187 N N   . VAL A 1 649 ? -12.469 39.487  -11.975 1.00 95.61 649 A 1 
ATOM 5188 C CA  . VAL A 1 649 ? -13.104 39.097  -10.707 1.00 95.38 649 A 1 
ATOM 5189 C C   . VAL A 1 649 ? -14.043 37.904  -10.893 1.00 95.30 649 A 1 
ATOM 5190 O O   . VAL A 1 649 ? -13.988 36.993  -10.074 1.00 94.41 649 A 1 
ATOM 5191 C CB  . VAL A 1 649 ? -13.810 40.303  -10.060 1.00 94.87 649 A 1 
ATOM 5192 C CG1 . VAL A 1 649 ? -14.709 39.917  -8.878  1.00 90.42 649 A 1 
ATOM 5193 C CG2 . VAL A 1 649 ? -12.760 41.288  -9.515  1.00 90.51 649 A 1 
ATOM 5194 N N   . LEU A 1 650 ? -14.847 37.850  -11.958 1.00 95.14 650 A 1 
ATOM 5195 C CA  . LEU A 1 650 ? -15.738 36.716  -12.258 1.00 94.79 650 A 1 
ATOM 5196 C C   . LEU A 1 650 ? -14.962 35.401  -12.412 1.00 94.67 650 A 1 
ATOM 5197 O O   . LEU A 1 650 ? -15.347 34.386  -11.834 1.00 94.09 650 A 1 
ATOM 5198 C CB  . LEU A 1 650 ? -16.534 37.002  -13.547 1.00 95.08 650 A 1 
ATOM 5199 C CG  . LEU A 1 650 ? -17.662 38.041  -13.412 1.00 94.23 650 A 1 
ATOM 5200 C CD1 . LEU A 1 650 ? -18.217 38.366  -14.802 1.00 90.28 650 A 1 
ATOM 5201 C CD2 . LEU A 1 650 ? -18.813 37.543  -12.545 1.00 91.06 650 A 1 
ATOM 5202 N N   . LEU A 1 651 ? -13.851 35.422  -13.154 1.00 94.64 651 A 1 
ATOM 5203 C CA  . LEU A 1 651 ? -12.999 34.241  -13.316 1.00 94.15 651 A 1 
ATOM 5204 C C   . LEU A 1 651 ? -12.322 33.847  -11.999 1.00 93.90 651 A 1 
ATOM 5205 O O   . LEU A 1 651 ? -12.349 32.679  -11.618 1.00 93.12 651 A 1 
ATOM 5206 C CB  . LEU A 1 651 ? -11.961 34.507  -14.419 1.00 93.84 651 A 1 
ATOM 5207 C CG  . LEU A 1 651 ? -10.965 33.346  -14.628 1.00 93.06 651 A 1 
ATOM 5208 C CD1 . LEU A 1 651 ? -11.647 32.040  -15.038 1.00 87.00 651 A 1 
ATOM 5209 C CD2 . LEU A 1 651 ? -9.962  33.715  -15.716 1.00 87.23 651 A 1 
ATOM 5210 N N   . ASP A 1 652 ? -11.719 34.804  -11.297 1.00 94.27 652 A 1 
ATOM 5211 C CA  . ASP A 1 652 ? -10.971 34.522  -10.072 1.00 93.71 652 A 1 
ATOM 5212 C C   . ASP A 1 652 ? -11.894 34.052  -8.931  1.00 93.03 652 A 1 
ATOM 5213 O O   . ASP A 1 652 ? -11.516 33.158  -8.173  1.00 91.85 652 A 1 
ATOM 5214 C CB  . ASP A 1 652 ? -10.138 35.753  -9.678  1.00 93.80 652 A 1 
ATOM 5215 C CG  . ASP A 1 652 ? -8.960  36.064  -10.623 1.00 92.86 652 A 1 
ATOM 5216 O OD1 . ASP A 1 652 ? -8.521  35.186  -11.395 1.00 87.18 652 A 1 
ATOM 5217 O OD2 . ASP A 1 652 ? -8.435  37.201  -10.592 1.00 87.65 652 A 1 
ATOM 5218 N N   . GLN A 1 653 ? -13.125 34.580  -8.837  1.00 93.81 653 A 1 
ATOM 5219 C CA  . GLN A 1 653 ? -14.153 34.081  -7.916  1.00 92.86 653 A 1 
ATOM 5220 C C   . GLN A 1 653 ? -14.561 32.646  -8.256  1.00 92.58 653 A 1 
ATOM 5221 O O   . GLN A 1 653 ? -14.592 31.810  -7.355  1.00 91.22 653 A 1 
ATOM 5222 C CB  . GLN A 1 653 ? -15.392 34.988  -7.941  1.00 91.20 653 A 1 
ATOM 5223 C CG  . GLN A 1 653 ? -15.170 36.287  -7.156  1.00 80.49 653 A 1 
ATOM 5224 C CD  . GLN A 1 653 ? -16.382 37.218  -7.196  1.00 81.14 653 A 1 
ATOM 5225 O OE1 . GLN A 1 653 ? -17.259 37.151  -8.038  1.00 74.52 653 A 1 
ATOM 5226 N NE2 . GLN A 1 653 ? -16.484 38.146  -6.266  1.00 72.64 653 A 1 
ATOM 5227 N N   . ALA A 1 654 ? -14.819 32.341  -9.527  1.00 92.76 654 A 1 
ATOM 5228 C CA  . ALA A 1 654 ? -15.173 30.986  -9.950  1.00 92.10 654 A 1 
ATOM 5229 C C   . ALA A 1 654 ? -14.051 29.978  -9.638  1.00 91.23 654 A 1 
ATOM 5230 O O   . ALA A 1 654 ? -14.321 28.904  -9.108  1.00 89.22 654 A 1 
ATOM 5231 C CB  . ALA A 1 654 ? -15.526 31.024  -11.438 1.00 92.39 654 A 1 
ATOM 5232 N N   . LEU A 1 655 ? -12.787 30.349  -9.866  1.00 91.85 655 A 1 
ATOM 5233 C CA  . LEU A 1 655 ? -11.623 29.528  -9.496  1.00 90.17 655 A 1 
ATOM 5234 C C   . LEU A 1 655 ? -11.540 29.296  -7.978  1.00 89.64 655 A 1 
ATOM 5235 O O   . LEU A 1 655 ? -11.322 28.167  -7.541  1.00 87.91 655 A 1 
ATOM 5236 C CB  . LEU A 1 655 ? -10.334 30.210  -10.001 1.00 90.21 655 A 1 
ATOM 5237 C CG  . LEU A 1 655 ? -10.133 30.171  -11.526 1.00 89.20 655 A 1 
ATOM 5238 C CD1 . LEU A 1 655 ? -8.993  31.110  -11.919 1.00 84.95 655 A 1 
ATOM 5239 C CD2 . LEU A 1 655 ? -9.765  28.774  -12.025 1.00 84.85 655 A 1 
ATOM 5240 N N   . LEU A 1 656 ? -11.740 30.341  -7.164  1.00 90.53 656 A 1 
ATOM 5241 C CA  . LEU A 1 656 ? -11.705 30.230  -5.698  1.00 89.61 656 A 1 
ATOM 5242 C C   . LEU A 1 656 ? -12.807 29.323  -5.154  1.00 88.25 656 A 1 
ATOM 5243 O O   . LEU A 1 656 ? -12.553 28.555  -4.229  1.00 86.55 656 A 1 
ATOM 5244 C CB  . LEU A 1 656 ? -11.861 31.618  -5.059  1.00 89.90 656 A 1 
ATOM 5245 C CG  . LEU A 1 656 ? -10.603 32.491  -5.071  1.00 88.05 656 A 1 
ATOM 5246 C CD1 . LEU A 1 656 ? -10.974 33.874  -4.518  1.00 83.24 656 A 1 
ATOM 5247 C CD2 . LEU A 1 656 ? -9.481  31.907  -4.208  1.00 83.78 656 A 1 
ATOM 5248 N N   . VAL A 1 657 ? -14.026 29.420  -5.703  1.00 89.11 657 A 1 
ATOM 5249 C CA  . VAL A 1 657 ? -15.170 28.600  -5.267  1.00 87.38 657 A 1 
ATOM 5250 C C   . VAL A 1 657 ? -14.940 27.122  -5.585  1.00 86.58 657 A 1 
ATOM 5251 O O   . VAL A 1 657 ? -15.311 26.277  -4.779  1.00 82.93 657 A 1 
ATOM 5252 C CB  . VAL A 1 657 ? -16.477 29.131  -5.877  1.00 86.59 657 A 1 
ATOM 5253 C CG1 . VAL A 1 657 ? -17.667 28.214  -5.577  1.00 79.92 657 A 1 
ATOM 5254 C CG2 . VAL A 1 657 ? -16.832 30.503  -5.290  1.00 80.86 657 A 1 
ATOM 5255 N N   . GLU A 1 658 ? -14.248 26.802  -6.669  1.00 86.97 658 A 1 
ATOM 5256 C CA  . GLU A 1 658 ? -13.829 25.428  -6.999  1.00 84.84 658 A 1 
ATOM 5257 C C   . GLU A 1 658 ? -12.525 24.995  -6.284  1.00 84.89 658 A 1 
ATOM 5258 O O   . GLU A 1 658 ? -11.930 23.974  -6.607  1.00 80.87 658 A 1 
ATOM 5259 C CB  . GLU A 1 658 ? -13.733 25.273  -8.528  1.00 83.58 658 A 1 
ATOM 5260 C CG  . GLU A 1 658 ? -15.067 25.505  -9.273  1.00 79.65 658 A 1 
ATOM 5261 C CD  . GLU A 1 658 ? -16.198 24.537  -8.882  1.00 77.83 658 A 1 
ATOM 5262 O OE1 . GLU A 1 658 ? -17.379 24.966  -8.903  1.00 67.50 658 A 1 
ATOM 5263 O OE2 . GLU A 1 658 ? -15.908 23.362  -8.586  1.00 67.13 658 A 1 
ATOM 5264 N N   . GLY A 1 659 ? -12.031 25.782  -5.319  1.00 84.47 659 A 1 
ATOM 5265 C CA  . GLY A 1 659 ? -10.835 25.453  -4.533  1.00 81.93 659 A 1 
ATOM 5266 C C   . GLY A 1 659 ? -9.502  25.626  -5.275  1.00 83.15 659 A 1 
ATOM 5267 O O   . GLY A 1 659 ? -8.444  25.247  -4.756  1.00 80.41 659 A 1 
ATOM 5268 N N   . ILE A 1 660 ? -9.512  26.225  -6.459  1.00 83.90 660 A 1 
ATOM 5269 C CA  . ILE A 1 660 ? -8.316  26.430  -7.282  1.00 84.42 660 A 1 
ATOM 5270 C C   . ILE A 1 660 ? -7.584  27.694  -6.818  1.00 85.95 660 A 1 
ATOM 5271 O O   . ILE A 1 660 ? -8.140  28.791  -6.745  1.00 84.12 660 A 1 
ATOM 5272 C CB  . ILE A 1 660 ? -8.667  26.455  -8.786  1.00 83.64 660 A 1 
ATOM 5273 C CG1 . ILE A 1 660 ? -9.332  25.120  -9.201  1.00 80.60 660 A 1 
ATOM 5274 C CG2 . ILE A 1 660 ? -7.406  26.721  -9.630  1.00 79.59 660 A 1 
ATOM 5275 C CD1 . ILE A 1 660 ? -9.852  25.093  -10.643 1.00 73.03 660 A 1 
ATOM 5276 N N   . LYS A 1 661 ? -6.285  27.563  -6.542  1.00 84.07 661 A 1 
ATOM 5277 C CA  . LYS A 1 661 ? -5.444  28.703  -6.152  1.00 84.21 661 A 1 
ATOM 5278 C C   . LYS A 1 661 ? -5.262  29.679  -7.317  1.00 85.25 661 A 1 
ATOM 5279 O O   . LYS A 1 661 ? -4.798  29.313  -8.393  1.00 83.18 661 A 1 
ATOM 5280 C CB  . LYS A 1 661 ? -4.083  28.234  -5.620  1.00 81.06 661 A 1 
ATOM 5281 C CG  . LYS A 1 661 ? -4.214  27.520  -4.266  1.00 72.57 661 A 1 
ATOM 5282 C CD  . LYS A 1 661 ? -2.835  27.111  -3.730  1.00 67.84 661 A 1 
ATOM 5283 C CE  . LYS A 1 661 ? -3.005  26.393  -2.388  1.00 59.34 661 A 1 
ATOM 5284 N NZ  . LYS A 1 661 ? -1.715  25.892  -1.854  1.00 50.73 661 A 1 
ATOM 5285 N N   . ILE A 1 662 ? -5.536  30.959  -7.056  1.00 85.61 662 A 1 
ATOM 5286 C CA  . ILE A 1 662 ? -5.306  32.037  -8.024  1.00 87.62 662 A 1 
ATOM 5287 C C   . ILE A 1 662 ? -3.803  32.299  -8.169  1.00 88.62 662 A 1 
ATOM 5288 O O   . ILE A 1 662 ? -3.093  32.472  -7.175  1.00 85.01 662 A 1 
ATOM 5289 C CB  . ILE A 1 662 ? -6.070  33.319  -7.620  1.00 85.79 662 A 1 
ATOM 5290 C CG1 . ILE A 1 662 ? -7.587  33.045  -7.509  1.00 79.98 662 A 1 
ATOM 5291 C CG2 . ILE A 1 662 ? -5.816  34.444  -8.640  1.00 77.78 662 A 1 
ATOM 5292 C CD1 . ILE A 1 662 ? -8.353  34.250  -6.967  1.00 73.75 662 A 1 
ATOM 5293 N N   . LYS A 1 663 ? -3.322  32.393  -9.404  1.00 89.27 663 A 1 
ATOM 5294 C CA  . LYS A 1 663 ? -1.901  32.657  -9.721  1.00 89.01 663 A 1 
ATOM 5295 C C   . LYS A 1 663 ? -1.422  34.037  -9.233  1.00 91.07 663 A 1 
ATOM 5296 O O   . LYS A 1 663 ? -0.262  34.175  -8.851  1.00 88.26 663 A 1 
ATOM 5297 C CB  . LYS A 1 663 ? -1.649  32.491  -11.239 1.00 85.87 663 A 1 
ATOM 5298 C CG  . LYS A 1 663 ? -1.826  31.036  -11.731 1.00 80.51 663 A 1 
ATOM 5299 C CD  . LYS A 1 663 ? -1.491  30.873  -13.232 1.00 74.30 663 A 1 
ATOM 5300 C CE  . LYS A 1 663 ? -1.709  29.410  -13.678 1.00 67.89 663 A 1 
ATOM 5301 N NZ  . LYS A 1 663 ? -1.467  29.169  -15.127 1.00 59.07 663 A 1 
ATOM 5302 N N   . ASN A 1 664 ? -2.303  35.053  -9.220  1.00 88.96 664 A 1 
ATOM 5303 C CA  . ASN A 1 664 ? -1.977  36.407  -8.760  1.00 91.19 664 A 1 
ATOM 5304 C C   . ASN A 1 664 ? -3.064  36.986  -7.820  1.00 92.68 664 A 1 
ATOM 5305 O O   . ASN A 1 664 ? -3.885  37.799  -8.254  1.00 91.73 664 A 1 
ATOM 5306 C CB  . ASN A 1 664 ? -1.692  37.294  -9.987  1.00 89.51 664 A 1 
ATOM 5307 C CG  . ASN A 1 664 ? -1.104  38.646  -9.600  1.00 85.34 664 A 1 
ATOM 5308 O OD1 . ASN A 1 664 ? -1.031  39.031  -8.442  1.00 79.95 664 A 1 
ATOM 5309 N ND2 . ASN A 1 664 ? -0.654  39.408  -10.569 1.00 79.48 664 A 1 
ATOM 5310 N N   . PRO A 1 665 ? -3.065  36.625  -6.523  1.00 91.79 665 A 1 
ATOM 5311 C CA  . PRO A 1 665 ? -4.053  37.123  -5.557  1.00 92.08 665 A 1 
ATOM 5312 C C   . PRO A 1 665 ? -4.035  38.647  -5.375  1.00 93.29 665 A 1 
ATOM 5313 O O   . PRO A 1 665 ? -5.066  39.253  -5.107  1.00 91.93 665 A 1 
ATOM 5314 C CB  . PRO A 1 665 ? -3.721  36.419  -4.235  1.00 91.26 665 A 1 
ATOM 5315 C CG  . PRO A 1 665 ? -2.969  35.159  -4.665  1.00 89.55 665 A 1 
ATOM 5316 C CD  . PRO A 1 665 ? -2.222  35.614  -5.912  1.00 91.59 665 A 1 
ATOM 5317 N N   . ALA A 1 666 ? -2.882  39.280  -5.533  1.00 92.90 666 A 1 
ATOM 5318 C CA  . ALA A 1 666 ? -2.745  40.728  -5.380  1.00 93.21 666 A 1 
ATOM 5319 C C   . ALA A 1 666 ? -3.485  41.502  -6.490  1.00 92.93 666 A 1 
ATOM 5320 O O   . ALA A 1 666 ? -4.107  42.526  -6.208  1.00 91.60 666 A 1 
ATOM 5321 C CB  . ALA A 1 666 ? -1.253  41.074  -5.343  1.00 93.32 666 A 1 
ATOM 5322 N N   . ASP A 1 667 ? -3.458  41.004  -7.724  1.00 93.09 667 A 1 
ATOM 5323 C CA  . ASP A 1 667 ? -4.219  41.591  -8.834  1.00 92.66 667 A 1 
ATOM 5324 C C   . ASP A 1 667 ? -5.731  41.438  -8.615  1.00 93.27 667 A 1 
ATOM 5325 O O   . ASP A 1 667 ? -6.464  42.414  -8.754  1.00 91.67 667 A 1 
ATOM 5326 C CB  . ASP A 1 667 ? -3.778  40.973  -10.169 1.00 91.13 667 A 1 
ATOM 5327 C CG  . ASP A 1 667 ? -4.413  41.685  -11.370 1.00 87.76 667 A 1 
ATOM 5328 O OD1 . ASP A 1 667 ? -4.242  42.922  -11.481 1.00 80.09 667 A 1 
ATOM 5329 O OD2 . ASP A 1 667 ? -5.068  41.020  -12.203 1.00 79.05 667 A 1 
ATOM 5330 N N   . PHE A 1 668 ? -6.185  40.262  -8.162  1.00 92.95 668 A 1 
ATOM 5331 C CA  . PHE A 1 668 ? -7.584  40.025  -7.792  1.00 93.04 668 A 1 
ATOM 5332 C C   . PHE A 1 668 ? -8.084  41.033  -6.744  1.00 94.22 668 A 1 
ATOM 5333 O O   . PHE A 1 668 ? -9.084  41.715  -6.968  1.00 93.47 668 A 1 
ATOM 5334 C CB  . PHE A 1 668 ? -7.739  38.585  -7.277  1.00 92.56 668 A 1 
ATOM 5335 C CG  . PHE A 1 668 ? -9.095  38.309  -6.655  1.00 92.58 668 A 1 
ATOM 5336 C CD1 . PHE A 1 668 ? -9.225  38.155  -5.260  1.00 85.45 668 A 1 
ATOM 5337 C CD2 . PHE A 1 668 ? -10.237 38.241  -7.470  1.00 87.28 668 A 1 
ATOM 5338 C CE1 . PHE A 1 668 ? -10.487 37.913  -4.691  1.00 86.68 668 A 1 
ATOM 5339 C CE2 . PHE A 1 668 ? -11.503 38.004  -6.900  1.00 85.31 668 A 1 
ATOM 5340 C CZ  . PHE A 1 668 ? -11.629 37.833  -5.510  1.00 90.29 668 A 1 
ATOM 5341 N N   . VAL A 1 669 ? -7.359  41.189  -5.628  1.00 91.83 669 A 1 
ATOM 5342 C CA  . VAL A 1 669 ? -7.725  42.140  -4.562  1.00 92.47 669 A 1 
ATOM 5343 C C   . VAL A 1 669 ? -7.721  43.584  -5.074  1.00 92.59 669 A 1 
ATOM 5344 O O   . VAL A 1 669 ? -8.610  44.364  -4.736  1.00 92.56 669 A 1 
ATOM 5345 C CB  . VAL A 1 669 ? -6.789  41.978  -3.350  1.00 92.07 669 A 1 
ATOM 5346 C CG1 . VAL A 1 669 ? -7.002  43.060  -2.282  1.00 88.35 669 A 1 
ATOM 5347 C CG2 . VAL A 1 669 ? -7.022  40.625  -2.666  1.00 88.43 669 A 1 
ATOM 5348 N N   . LYS A 1 670 ? -6.760  43.956  -5.920  1.00 92.71 670 A 1 
ATOM 5349 C CA  . LYS A 1 670 ? -6.687  45.296  -6.516  1.00 92.06 670 A 1 
ATOM 5350 C C   . LYS A 1 670 ? -7.904  45.593  -7.396  1.00 91.85 670 A 1 
ATOM 5351 O O   . LYS A 1 670 ? -8.473  46.680  -7.284  1.00 91.41 670 A 1 
ATOM 5352 C CB  . LYS A 1 670 ? -5.369  45.427  -7.289  1.00 92.35 670 A 1 
ATOM 5353 C CG  . LYS A 1 670 ? -5.147  46.844  -7.835  1.00 82.71 670 A 1 
ATOM 5354 C CD  . LYS A 1 670 ? -3.830  46.902  -8.618  1.00 79.41 670 A 1 
ATOM 5355 C CE  . LYS A 1 670 ? -3.621  48.302  -9.197  1.00 70.06 670 A 1 
ATOM 5356 N NZ  . LYS A 1 670 ? -2.397  48.360  -10.032 1.00 61.99 670 A 1 
ATOM 5357 N N   . ARG A 1 671 ? -8.319  44.648  -8.245  1.00 94.93 671 A 1 
ATOM 5358 C CA  . ARG A 1 671 ? -9.516  44.756  -9.093  1.00 94.33 671 A 1 
ATOM 5359 C C   . ARG A 1 671 ? -10.786 44.846  -8.256  1.00 94.94 671 A 1 
ATOM 5360 O O   . ARG A 1 671 ? -11.588 45.754  -8.466  1.00 93.81 671 A 1 
ATOM 5361 C CB  . ARG A 1 671 ? -9.602  43.555  -10.046 1.00 94.02 671 A 1 
ATOM 5362 C CG  . ARG A 1 671 ? -8.517  43.589  -11.121 1.00 90.68 671 A 1 
ATOM 5363 C CD  . ARG A 1 671 ? -8.577  42.308  -11.957 1.00 89.22 671 A 1 
ATOM 5364 N NE  . ARG A 1 671 ? -7.467  42.269  -12.915 1.00 83.35 671 A 1 
ATOM 5365 C CZ  . ARG A 1 671 ? -7.425  42.841  -14.109 1.00 78.66 671 A 1 
ATOM 5366 N NH1 . ARG A 1 671 ? -8.449  43.450  -14.642 1.00 69.20 671 A 1 
ATOM 5367 N NH2 . ARG A 1 671 ? -6.317  42.803  -14.767 1.00 70.47 671 A 1 
ATOM 5368 N N   . LEU A 1 672 ? -10.924 43.965  -7.263  1.00 92.75 672 A 1 
ATOM 5369 C CA  . LEU A 1 672 ? -12.070 43.950  -6.357  1.00 92.19 672 A 1 
ATOM 5370 C C   . LEU A 1 672 ? -12.214 45.282  -5.604  1.00 92.80 672 A 1 
ATOM 5371 O O   . LEU A 1 672 ? -13.289 45.877  -5.613  1.00 91.91 672 A 1 
ATOM 5372 C CB  . LEU A 1 672 ? -11.922 42.754  -5.399  1.00 91.84 672 A 1 
ATOM 5373 C CG  . LEU A 1 672 ? -13.109 42.582  -4.434  1.00 88.21 672 A 1 
ATOM 5374 C CD1 . LEU A 1 672 ? -14.414 42.271  -5.169  1.00 81.09 672 A 1 
ATOM 5375 C CD2 . LEU A 1 672 ? -12.812 41.439  -3.464  1.00 81.97 672 A 1 
ATOM 5376 N N   . ASN A 1 673 ? -11.134 45.801  -5.024  1.00 92.56 673 A 1 
ATOM 5377 C CA  . ASN A 1 673 ? -11.147 47.087  -4.317  1.00 92.67 673 A 1 
ATOM 5378 C C   . ASN A 1 673 ? -11.515 48.255  -5.240  1.00 92.08 673 A 1 
ATOM 5379 O O   . ASN A 1 673 ? -12.221 49.169  -4.818  1.00 91.88 673 A 1 
ATOM 5380 C CB  . ASN A 1 673 ? -9.771  47.324  -3.678  1.00 93.18 673 A 1 
ATOM 5381 C CG  . ASN A 1 673 ? -9.538  46.474  -2.445  1.00 92.53 673 A 1 
ATOM 5382 O OD1 . ASN A 1 673 ? -10.442 45.953  -1.817  1.00 85.48 673 A 1 
ATOM 5383 N ND2 . ASN A 1 673 ? -8.305  46.337  -2.024  1.00 86.04 673 A 1 
ATOM 5384 N N   . ARG A 1 674 ? -11.079 48.239  -6.494  1.00 91.54 674 A 1 
ATOM 5385 C CA  . ARG A 1 674 ? -11.444 49.258  -7.483  1.00 89.96 674 A 1 
ATOM 5386 C C   . ARG A 1 674 ? -12.933 49.234  -7.820  1.00 90.46 674 A 1 
ATOM 5387 O O   . ARG A 1 674 ? -13.530 50.292  -7.953  1.00 89.43 674 A 1 
ATOM 5388 C CB  . ARG A 1 674 ? -10.591 49.061  -8.739  1.00 89.85 674 A 1 
ATOM 5389 C CG  . ARG A 1 674 ? -10.601 50.305  -9.637  1.00 85.18 674 A 1 
ATOM 5390 C CD  . ARG A 1 674 ? -9.863  50.037  -10.956 1.00 86.97 674 A 1 
ATOM 5391 N NE  . ARG A 1 674 ? -8.547  49.383  -10.744 1.00 81.34 674 A 1 
ATOM 5392 C CZ  . ARG A 1 674 ? -7.783  48.915  -11.710 1.00 80.56 674 A 1 
ATOM 5393 N NH1 . ARG A 1 674 ? -8.041  49.117  -12.957 1.00 69.40 674 A 1 
ATOM 5394 N NH2 . ARG A 1 674 ? -6.750  48.184  -11.438 1.00 69.36 674 A 1 
ATOM 5395 N N   . LEU A 1 675 ? -13.521 48.035  -7.924  1.00 91.04 675 A 1 
ATOM 5396 C CA  . LEU A 1 675 ? -14.959 47.866  -8.161  1.00 89.94 675 A 1 
ATOM 5397 C C   . LEU A 1 675 ? -15.803 48.261  -6.938  1.00 90.83 675 A 1 
ATOM 5398 O O   . LEU A 1 675 ? -16.878 48.824  -7.113  1.00 89.21 675 A 1 
ATOM 5399 C CB  . LEU A 1 675 ? -15.240 46.409  -8.566  1.00 90.12 675 A 1 
ATOM 5400 C CG  . LEU A 1 675 ? -14.671 46.008  -9.942  1.00 89.23 675 A 1 
ATOM 5401 C CD1 . LEU A 1 675 ? -14.870 44.509  -10.151 1.00 84.49 675 A 1 
ATOM 5402 C CD2 . LEU A 1 675 ? -15.346 46.755  -11.092 1.00 86.50 675 A 1 
ATOM 5403 N N   . LEU A 1 676 ? -15.317 48.009  -5.716  1.00 92.35 676 A 1 
ATOM 5404 C CA  . LEU A 1 676 ? -16.010 48.371  -4.472  1.00 91.70 676 A 1 
ATOM 5405 C C   . LEU A 1 676 ? -15.919 49.868  -4.129  1.00 91.28 676 A 1 
ATOM 5406 O O   . LEU A 1 676 ? -16.752 50.366  -3.375  1.00 89.57 676 A 1 
ATOM 5407 C CB  . LEU A 1 676 ? -15.429 47.541  -3.313  1.00 92.13 676 A 1 
ATOM 5408 C CG  . LEU A 1 676 ? -15.767 46.039  -3.353  1.00 90.98 676 A 1 
ATOM 5409 C CD1 . LEU A 1 676 ? -15.001 45.330  -2.238  1.00 86.90 676 A 1 
ATOM 5410 C CD2 . LEU A 1 676 ? -17.259 45.771  -3.154  1.00 87.82 676 A 1 
ATOM 5411 N N   . SER A 1 677 ? -14.910 50.569  -4.633  1.00 91.83 677 A 1 
ATOM 5412 C CA  . SER A 1 677 ? -14.716 52.005  -4.376  1.00 90.44 677 A 1 
ATOM 5413 C C   . SER A 1 677 ? -15.477 52.925  -5.341  1.00 88.76 677 A 1 
ATOM 5414 O O   . SER A 1 677 ? -15.501 54.137  -5.108  1.00 85.40 677 A 1 
ATOM 5415 C CB  . SER A 1 677 ? -13.223 52.345  -4.385  1.00 90.04 677 A 1 
ATOM 5416 O OG  . SER A 1 677 ? -12.627 52.064  -5.641  1.00 81.54 677 A 1 
ATOM 5417 N N   . ARG A 1 678 ? -16.033 52.375  -6.411  1.00 90.12 678 A 1 
ATOM 5418 C CA  . ARG A 1 678 ? -16.896 53.058  -7.390  1.00 86.66 678 A 1 
ATOM 5419 C C   . ARG A 1 678 ? -18.365 52.811  -7.056  1.00 80.81 678 A 1 
ATOM 5420 O O   . ARG A 1 678 ? -19.152 53.752  -7.304  1.00 71.96 678 A 1 
ATOM 5421 C CB  . ARG A 1 678 ? -16.591 52.548  -8.814  1.00 82.44 678 A 1 
ATOM 5422 C CG  . ARG A 1 678 ? -15.242 53.041  -9.374  1.00 76.87 678 A 1 
ATOM 5423 C CD  . ARG A 1 678 ? -15.079 52.504  -10.811 1.00 72.07 678 A 1 
ATOM 5424 N NE  . ARG A 1 678 ? -13.835 52.970  -11.450 1.00 65.55 678 A 1 
ATOM 5425 C CZ  . ARG A 1 678 ? -13.495 52.753  -12.719 1.00 58.55 678 A 1 
ATOM 5426 N NH1 . ARG A 1 678 ? -14.253 52.092  -13.539 1.00 59.61 678 A 1 
ATOM 5427 N NH2 . ARG A 1 678 ? -12.377 53.195  -13.206 1.00 54.58 678 A 1 
ATOM 5428 O OXT . ARG A 1 678 ? -18.637 51.651  -6.618  1.00 64.21 678 A 1 
#
