# 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_if13080
#
_entry.id if13080
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n GLY 4   
1 n TRP 5   
1 n GLU 6   
1 n GLY 7   
1 n PHE 8   
1 n LYS 9   
1 n ALA 10  
1 n GLY 11  
1 n LYS 12  
1 n TRP 13  
1 n ASN 14  
1 n LYS 15  
1 n GLU 16  
1 n ILE 17  
1 n ASP 18  
1 n THR 19  
1 n ARG 20  
1 n ASP 21  
1 n PHE 22  
1 n ILE 23  
1 n GLN 24  
1 n ARG 25  
1 n ASN 26  
1 n TYR 27  
1 n THR 28  
1 n PRO 29  
1 n TYR 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n GLU 34  
1 n SER 35  
1 n PHE 36  
1 n LEU 37  
1 n GLU 38  
1 n LYS 39  
1 n PRO 40  
1 n THR 41  
1 n ASP 42  
1 n ALA 43  
1 n THR 44  
1 n LYS 45  
1 n LYS 46  
1 n LEU 47  
1 n TRP 48  
1 n ASP 49  
1 n GLN 50  
1 n VAL 51  
1 n THR 52  
1 n ASP 53  
1 n LEU 54  
1 n ASN 55  
1 n GLN 56  
1 n GLN 57  
1 n GLU 58  
1 n ARG 59  
1 n GLU 60  
1 n ALA 61  
1 n GLY 62  
1 n GLY 63  
1 n VAL 64  
1 n LEU 65  
1 n ASP 66  
1 n ALA 67  
1 n ASP 68  
1 n THR 69  
1 n LYS 70  
1 n ILE 71  
1 n VAL 72  
1 n SER 73  
1 n SER 74  
1 n LEU 75  
1 n THR 76  
1 n SER 77  
1 n HIS 78  
1 n LYS 79  
1 n ALA 80  
1 n GLY 81  
1 n TYR 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n ASP 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n VAL 91  
1 n GLY 92  
1 n PHE 93  
1 n GLN 94  
1 n THR 95  
1 n ASP 96  
1 n LYS 97  
1 n PRO 98  
1 n PHE 99  
1 n LYS 100 
1 n ARG 101 
1 n SER 102 
1 n LEU 103 
1 n GLN 104 
1 n PRO 105 
1 n PHE 106 
1 n GLY 107 
1 n GLY 108 
1 n ILE 109 
1 n ARG 110 
1 n MET 111 
1 n SER 112 
1 n GLU 113 
1 n SER 114 
1 n ALA 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n TYR 119 
1 n GLY 120 
1 n TYR 121 
1 n GLU 122 
1 n ILE 123 
1 n ASP 124 
1 n SER 125 
1 n GLU 126 
1 n VAL 127 
1 n VAL 128 
1 n GLU 129 
1 n ILE 130 
1 n PHE 131 
1 n THR 132 
1 n LYS 133 
1 n TYR 134 
1 n ARG 135 
1 n LYS 136 
1 n THR 137 
1 n HIS 138 
1 n ASN 139 
1 n GLN 140 
1 n GLY 141 
1 n VAL 142 
1 n PHE 143 
1 n ASP 144 
1 n ALA 145 
1 n TYR 146 
1 n THR 147 
1 n PRO 148 
1 n GLU 149 
1 n MET 150 
1 n ARG 151 
1 n ARG 152 
1 n ALA 153 
1 n ARG 154 
1 n THR 155 
1 n CYS 156 
1 n GLY 157 
1 n ILE 158 
1 n ILE 159 
1 n THR 160 
1 n GLY 161 
1 n LEU 162 
1 n PRO 163 
1 n ASP 164 
1 n ALA 165 
1 n TYR 166 
1 n GLY 167 
1 n ARG 168 
1 n GLY 169 
1 n ARG 170 
1 n ILE 171 
1 n VAL 172 
1 n GLY 173 
1 n ASP 174 
1 n TYR 175 
1 n ARG 176 
1 n ARG 177 
1 n VAL 178 
1 n ALA 179 
1 n LEU 180 
1 n TYR 181 
1 n GLY 182 
1 n VAL 183 
1 n ASN 184 
1 n TYR 185 
1 n LEU 186 
1 n ILE 187 
1 n LYS 188 
1 n ASP 189 
1 n LYS 190 
1 n GLN 191 
1 n ASP 192 
1 n LEU 193 
1 n LEU 194 
1 n ASN 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n LEU 199 
1 n GLY 200 
1 n SER 201 
1 n MET 202 
1 n THR 203 
1 n GLU 204 
1 n GLU 205 
1 n ARG 206 
1 n ILE 207 
1 n ARG 208 
1 n GLU 209 
1 n ARG 210 
1 n GLU 211 
1 n GLU 212 
1 n VAL 213 
1 n SER 214 
1 n GLU 215 
1 n GLN 216 
1 n ILE 217 
1 n ARG 218 
1 n ALA 219 
1 n LEU 220 
1 n THR 221 
1 n ALA 222 
1 n LEU 223 
1 n LYS 224 
1 n GLU 225 
1 n LEU 226 
1 n ALA 227 
1 n ASN 228 
1 n ILE 229 
1 n TYR 230 
1 n GLY 231 
1 n CYS 232 
1 n ASP 233 
1 n ILE 234 
1 n SER 235 
1 n GLU 236 
1 n PRO 237 
1 n ALA 238 
1 n THR 239 
1 n ASN 240 
1 n ALA 241 
1 n GLN 242 
1 n GLU 243 
1 n ALA 244 
1 n VAL 245 
1 n GLN 246 
1 n ALA 247 
1 n VAL 248 
1 n TYR 249 
1 n PHE 250 
1 n GLY 251 
1 n TYR 252 
1 n LEU 253 
1 n ALA 254 
1 n ALA 255 
1 n VAL 256 
1 n LYS 257 
1 n ASP 258 
1 n GLN 259 
1 n ASN 260 
1 n GLY 261 
1 n ALA 262 
1 n ALA 263 
1 n MET 264 
1 n SER 265 
1 n LEU 266 
1 n GLY 267 
1 n ARG 268 
1 n THR 269 
1 n SER 270 
1 n THR 271 
1 n PHE 272 
1 n LEU 273 
1 n ASP 274 
1 n ILE 275 
1 n TYR 276 
1 n ILE 277 
1 n GLN 278 
1 n ARG 279 
1 n ASP 280 
1 n ILE 281 
1 n ASP 282 
1 n ASN 283 
1 n GLY 284 
1 n VAL 285 
1 n ILE 286 
1 n SER 287 
1 n GLU 288 
1 n VAL 289 
1 n GLU 290 
1 n ALA 291 
1 n GLN 292 
1 n GLU 293 
1 n LEU 294 
1 n MET 295 
1 n ASP 296 
1 n HIS 297 
1 n PHE 298 
1 n ILE 299 
1 n MET 300 
1 n LYS 301 
1 n LEU 302 
1 n ARG 303 
1 n LEU 304 
1 n VAL 305 
1 n LYS 306 
1 n PHE 307 
1 n MET 308 
1 n ARG 309 
1 n THR 310 
1 n PRO 311 
1 n ASP 312 
1 n TYR 313 
1 n ASN 314 
1 n GLU 315 
1 n LEU 316 
1 n PHE 317 
1 n SER 318 
1 n GLY 319 
1 n ASP 320 
1 n PRO 321 
1 n THR 322 
1 n TRP 323 
1 n VAL 324 
1 n THR 325 
1 n GLU 326 
1 n SER 327 
1 n ILE 328 
1 n GLY 329 
1 n GLY 330 
1 n MET 331 
1 n GLY 332 
1 n LEU 333 
1 n ASP 334 
1 n GLY 335 
1 n ARG 336 
1 n THR 337 
1 n LEU 338 
1 n VAL 339 
1 n THR 340 
1 n LYS 341 
1 n ASN 342 
1 n SER 343 
1 n PHE 344 
1 n ARG 345 
1 n VAL 346 
1 n LEU 347 
1 n HIS 348 
1 n THR 349 
1 n LEU 350 
1 n VAL 351 
1 n ASN 352 
1 n LEU 353 
1 n GLY 354 
1 n PRO 355 
1 n ALA 356 
1 n PRO 357 
1 n GLU 358 
1 n PRO 359 
1 n ASN 360 
1 n LEU 361 
1 n THR 362 
1 n VAL 363 
1 n LEU 364 
1 n TRP 365 
1 n SER 366 
1 n THR 367 
1 n ARG 368 
1 n LEU 369 
1 n PRO 370 
1 n ASN 371 
1 n ASN 372 
1 n PHE 373 
1 n LYS 374 
1 n ARG 375 
1 n TYR 376 
1 n CYS 377 
1 n ALA 378 
1 n LYS 379 
1 n ILE 380 
1 n SER 381 
1 n ILE 382 
1 n GLU 383 
1 n THR 384 
1 n SER 385 
1 n SER 386 
1 n ILE 387 
1 n GLN 388 
1 n TYR 389 
1 n GLU 390 
1 n ASN 391 
1 n ASP 392 
1 n ASP 393 
1 n LEU 394 
1 n MET 395 
1 n ARG 396 
1 n VAL 397 
1 n GLU 398 
1 n MET 399 
1 n GLY 400 
1 n ASP 401 
1 n ASP 402 
1 n TYR 403 
1 n CYS 404 
1 n ILE 405 
1 n ALA 406 
1 n CYS 407 
1 n CYS 408 
1 n VAL 409 
1 n SER 410 
1 n CYS 411 
1 n MET 412 
1 n LYS 413 
1 n VAL 414 
1 n GLY 415 
1 n LYS 416 
1 n ASP 417 
1 n MET 418 
1 n GLN 419 
1 n PHE 420 
1 n PHE 421 
1 n GLY 422 
1 n ALA 423 
1 n ARG 424 
1 n ALA 425 
1 n ASN 426 
1 n LEU 427 
1 n ALA 428 
1 n LYS 429 
1 n CYS 430 
1 n LEU 431 
1 n LEU 432 
1 n TYR 433 
1 n ALA 434 
1 n ILE 435 
1 n ASN 436 
1 n GLY 437 
1 n GLY 438 
1 n VAL 439 
1 n ASP 440 
1 n GLU 441 
1 n LYS 442 
1 n LYS 443 
1 n LYS 444 
1 n ILE 445 
1 n GLN 446 
1 n VAL 447 
1 n SER 448 
1 n PRO 449 
1 n ARG 450 
1 n MET 451 
1 n GLU 452 
1 n PRO 453 
1 n ILE 454 
1 n THR 455 
1 n SER 456 
1 n GLU 457 
1 n TYR 458 
1 n LEU 459 
1 n ASP 460 
1 n TYR 461 
1 n ASP 462 
1 n GLU 463 
1 n VAL 464 
1 n ILE 465 
1 n GLN 466 
1 n LYS 467 
1 n TYR 468 
1 n THR 469 
1 n GLN 470 
1 n MET 471 
1 n MET 472 
1 n SER 473 
1 n TRP 474 
1 n LEU 475 
1 n ALA 476 
1 n GLU 477 
1 n LEU 478 
1 n TYR 479 
1 n VAL 480 
1 n ASN 481 
1 n THR 482 
1 n LEU 483 
1 n ASN 484 
1 n VAL 485 
1 n ILE 486 
1 n HIS 487 
1 n TYR 488 
1 n MET 489 
1 n HIS 490 
1 n ASP 491 
1 n LYS 492 
1 n TYR 493 
1 n SER 494 
1 n TYR 495 
1 n GLU 496 
1 n ALA 497 
1 n VAL 498 
1 n GLU 499 
1 n MET 500 
1 n ALA 501 
1 n LEU 502 
1 n HIS 503 
1 n ASP 504 
1 n HIS 505 
1 n ASP 506 
1 n VAL 507 
1 n ARG 508 
1 n ARG 509 
1 n PHE 510 
1 n PHE 511 
1 n ALA 512 
1 n THR 513 
1 n GLY 514 
1 n ILE 515 
1 n ALA 516 
1 n GLY 517 
1 n LEU 518 
1 n SER 519 
1 n VAL 520 
1 n VAL 521 
1 n ALA 522 
1 n ASP 523 
1 n SER 524 
1 n LEU 525 
1 n SER 526 
1 n ALA 527 
1 n ILE 528 
1 n LYS 529 
1 n TYR 530 
1 n ALA 531 
1 n LYS 532 
1 n VAL 533 
1 n LYS 534 
1 n VAL 535 
1 n VAL 536 
1 n ARG 537 
1 n ASP 538 
1 n GLU 539 
1 n ASP 540 
1 n GLY 541 
1 n ILE 542 
1 n ALA 543 
1 n VAL 544 
1 n ASP 545 
1 n TYR 546 
1 n ALA 547 
1 n VAL 548 
1 n GLU 549 
1 n GLY 550 
1 n ASP 551 
1 n PHE 552 
1 n PRO 553 
1 n LYS 554 
1 n TYR 555 
1 n GLY 556 
1 n ASN 557 
1 n ASN 558 
1 n ASP 559 
1 n ASP 560 
1 n ARG 561 
1 n VAL 562 
1 n ASP 563 
1 n GLU 564 
1 n ILE 565 
1 n ALA 566 
1 n ALA 567 
1 n ASN 568 
1 n LEU 569 
1 n VAL 570 
1 n LYS 571 
1 n ILE 572 
1 n PHE 573 
1 n MET 574 
1 n ASN 575 
1 n MET 576 
1 n ILE 577 
1 n LYS 578 
1 n GLU 579 
1 n HIS 580 
1 n ARG 581 
1 n THR 582 
1 n TYR 583 
1 n ARG 584 
1 n GLY 585 
1 n GLY 586 
1 n VAL 587 
1 n PRO 588 
1 n SER 589 
1 n MET 590 
1 n SER 591 
1 n ILE 592 
1 n LEU 593 
1 n THR 594 
1 n ILE 595 
1 n THR 596 
1 n SER 597 
1 n ASN 598 
1 n VAL 599 
1 n VAL 600 
1 n TYR 601 
1 n GLY 602 
1 n LYS 603 
1 n LYS 604 
1 n THR 605 
1 n GLY 606 
1 n ASN 607 
1 n THR 608 
1 n PRO 609 
1 n ASP 610 
1 n GLY 611 
1 n ARG 612 
1 n LYS 613 
1 n ALA 614 
1 n GLY 615 
1 n GLU 616 
1 n PRO 617 
1 n PHE 618 
1 n ALA 619 
1 n PRO 620 
1 n GLY 621 
1 n ALA 622 
1 n ASN 623 
1 n PRO 624 
1 n MET 625 
1 n HIS 626 
1 n GLY 627 
1 n ARG 628 
1 n ASP 629 
1 n THR 630 
1 n THR 631 
1 n GLY 632 
1 n ALA 633 
1 n VAL 634 
1 n ALA 635 
1 n SER 636 
1 n LEU 637 
1 n GLU 638 
1 n SER 639 
1 n VAL 640 
1 n ALA 641 
1 n LYS 642 
1 n LEU 643 
1 n PRO 644 
1 n TYR 645 
1 n GLU 646 
1 n TYR 647 
1 n SER 648 
1 n ARG 649 
1 n ASP 650 
1 n GLY 651 
1 n ILE 652 
1 n SER 653 
1 n ASN 654 
1 n THR 655 
1 n PHE 656 
1 n SER 657 
1 n ILE 658 
1 n ILE 659 
1 n PRO 660 
1 n GLU 661 
1 n ALA 662 
1 n LEU 663 
1 n GLY 664 
1 n LYS 665 
1 n ASP 666 
1 n ASP 667 
1 n GLU 668 
1 n LYS 669 
#
_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 15:27:53)"
_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 93.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n LYS . 669 A 669 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.140  -26.008 6.215   1.00 80.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.728  -25.828 5.822   1.00 88.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.978  -25.520 7.103   1.00 92.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.276  -26.170 8.098   1.00 88.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.211  -27.095 5.120   1.00 81.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.814  -26.935 4.513   1.00 72.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.253  -28.395 3.580   1.00 67.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.191  -28.259 2.034   1.00 58.78 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 24.118  -24.514 7.124   1.00 88.79 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 23.342  -24.175 8.319   1.00 90.82 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 22.343  -25.293 8.626   1.00 92.22 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 21.712  -25.807 7.702   1.00 89.70 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 22.606  -22.853 8.109   1.00 89.38 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 23.515  -21.641 8.031   1.00 90.43 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 24.008  -21.078 9.222   1.00 85.65 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 23.857  -21.063 6.792   1.00 86.21 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 24.834  -19.937 9.175   1.00 83.33 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 24.685  -19.924 6.740   1.00 84.56 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 25.170  -19.357 7.936   1.00 87.10 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 25.959  -18.247 7.897   1.00 83.82 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 22.155  -25.634 9.890   1.00 88.68 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 21.193  -26.656 10.333  1.00 90.83 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 19.770  -26.349 9.840   1.00 93.66 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 19.074  -27.249 9.391   1.00 90.92 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 21.259  -26.764 11.864  1.00 88.83 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 20.367  -27.892 12.391  1.00 82.44 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 20.409  -27.958 13.919  1.00 75.66 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 19.435  -29.040 14.385  1.00 69.10 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 19.289  -29.039 15.862  1.00 57.71 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? 19.360  -25.091 9.861   1.00 92.65 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? 18.044  -24.655 9.367   1.00 93.40 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? 17.813  -24.851 7.861   1.00 95.42 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? 16.675  -24.776 7.408   1.00 94.09 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 18.858  -25.128 7.079   1.00 94.85 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 18.759  -25.396 5.642   1.00 95.09 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 18.688  -26.891 5.291   1.00 94.75 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 18.549  -27.244 4.121   1.00 92.98 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 19.924  -24.709 4.921   1.00 94.60 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 19.967  -23.208 4.978   1.00 95.49 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 19.029  -22.377 5.486   1.00 93.88 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? 21.016  -22.329 4.466   1.00 96.38 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 19.415  -21.061 5.327   1.00 93.35 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? 20.633  -20.972 4.695   1.00 95.76 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? 22.257  -22.546 3.823   1.00 95.17 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? 21.429  -19.889 4.294   1.00 94.79 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? 23.060  -21.464 3.421   1.00 94.13 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? 22.651  -20.139 3.653   1.00 93.22 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? 18.791  -27.771 6.277   1.00 94.97 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? 18.708  -29.214 6.075   1.00 94.10 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? 17.310  -29.630 5.580   1.00 94.49 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? 16.280  -29.124 6.029   1.00 92.46 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? 19.096  -29.973 7.357   1.00 92.63 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? 20.595  -29.821 7.689   1.00 85.99 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? 21.017  -30.513 8.998   1.00 83.99 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? 22.198  -30.327 9.381   1.00 76.60 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? 20.190  -31.219 9.609   1.00 78.62 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? 17.287  -30.558 4.619   1.00 93.99 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? 16.053  -31.053 4.003   1.00 94.07 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? 15.504  -30.193 2.855   1.00 95.73 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? 14.659  -30.673 2.102   1.00 94.08 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? 16.007  -28.980 2.652   1.00 96.94 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? 15.599  -28.138 1.527   1.00 97.49 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? 16.450  -28.373 0.270   1.00 97.55 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? 17.651  -28.655 0.328   1.00 96.88 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? 15.594  -26.663 1.943   1.00 97.61 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? 14.656  -26.328 3.088   1.00 98.04 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? 13.334  -26.813 3.107   1.00 97.08 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? 15.104  -25.504 4.137   1.00 97.21 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? 12.473  -26.486 4.173   1.00 96.77 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? 14.242  -25.174 5.197   1.00 96.66 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? 12.927  -25.667 5.218   1.00 97.26 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 15.830  -28.212 -0.899  1.00 97.57 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 16.508  -28.292 -2.198  1.00 97.89 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 17.430  -27.087 -2.363  1.00 98.16 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 16.969  -25.943 -2.375  1.00 97.92 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 15.486  -28.363 -3.343  1.00 97.86 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 14.601  -29.616 -3.287  1.00 96.17 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 13.477  -29.509 -4.321  1.00 93.07 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 12.475  -30.650 -4.152  1.00 87.88 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 11.191  -30.352 -4.844  1.00 78.88 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 18.715  -27.354 -2.536  1.00 97.59 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 19.728  -26.322 -2.693  1.00 97.56 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 19.579  -25.544 -4.016  1.00 97.89 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 19.116  -26.072 -5.035  1.00 97.03 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 21.113  -26.967 -2.559  1.00 96.24 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 20.023  -24.297 -3.994  1.00 97.34 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 20.022  -23.396 -5.142  1.00 97.30 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 20.953  -22.204 -4.947  1.00 97.48 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 21.845  -22.240 -4.096  1.00 96.30 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 20.756  -21.157 -5.732  1.00 97.79 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 21.514  -19.910 -5.571  1.00 97.35 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 21.255  -19.243 -4.213  1.00 97.81 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 22.192  -18.684 -3.656  1.00 96.84 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 21.269  -18.961 -6.751  1.00 95.36 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 19.793  -18.580 -6.935  1.00 85.21 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 19.622  -17.504 -8.009  1.00 83.63 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 18.129  -17.356 -8.309  1.00 73.75 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 17.809  -16.016 -8.844  1.00 66.91 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? 20.069  -19.430 -3.646  1.00 97.60 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? 19.689  -18.938 -2.319  1.00 97.99 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? 20.636  -19.384 -1.189  1.00 98.02 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? 20.722  -18.731 -0.163  1.00 97.70 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? 18.252  -19.381 -2.022  1.00 98.10 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? 18.066  -20.830 -1.684  1.00 98.31 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? 17.743  -21.818 -2.544  1.00 97.89 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? 18.183  -21.472 -0.375  1.00 98.36 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? 17.651  -23.017 -1.867  1.00 97.75 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? 17.915  -22.862 -0.526  1.00 98.08 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? 18.480  -21.010 0.922   1.00 97.97 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? 17.947  -23.755 0.557   1.00 97.72 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? 18.516  -21.899 2.018   1.00 97.57 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? 18.251  -23.267 1.835   1.00 97.21 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 21.399  -20.462 -1.370  1.00 97.85 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 22.419  -20.896 -0.405  1.00 97.29 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 23.705  -20.044 -0.442  1.00 96.71 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 24.556  -20.202 0.436   1.00 94.59 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 22.791  -22.364 -0.674  1.00 96.42 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 21.650  -23.333 -0.476  1.00 95.40 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 21.131  -23.897 -1.424  1.00 87.58 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 21.267  -23.604 0.746   1.00 87.70 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? 23.891  -19.235 -1.478  1.00 97.42 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? 25.127  -18.466 -1.716  1.00 96.67 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? 24.914  -16.957 -1.649  1.00 96.56 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? 25.866  -16.233 -1.387  1.00 95.14 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? 25.711  -18.832 -3.085  1.00 95.91 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? 26.083  -20.314 -3.200  1.00 92.96 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? 26.654  -20.583 -4.594  1.00 87.35 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? 26.984  -22.065 -4.747  1.00 81.52 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? 27.497  -22.350 -6.106  1.00 70.93 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 23.694  -16.515 -1.909  1.00 97.38 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 23.296  -15.104 -1.931  1.00 97.09 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 21.853  -14.955 -1.439  1.00 97.83 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 21.107  -15.939 -1.379  1.00 97.23 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 23.488  -14.533 -3.348  1.00 94.55 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 22.556  -15.153 -4.409  1.00 90.16 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 22.883  -14.739 -5.854  1.00 89.97 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 22.112  -15.154 -6.756  1.00 83.31 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 23.932  -14.102 -6.081  1.00 84.80 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 21.442  -13.745 -1.094  1.00 97.83 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 20.072  -13.482 -0.646  1.00 98.16 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 19.112  -13.589 -1.839  1.00 98.20 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 18.989  -12.673 -2.647  1.00 97.81 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 19.976  -12.133 0.104   1.00 98.09 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 20.842  -12.177 1.389   1.00 96.90 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 18.509  -11.830 0.464   1.00 97.31 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 20.903  -10.852 2.155   1.00 94.28 17  A 1 
ATOM 147  N N   . ASP A 1 18  ? 18.415  -14.723 -1.933  1.00 98.60 18  A 1 
ATOM 148  C CA  . ASP A 1 18  ? 17.383  -14.969 -2.942  1.00 98.64 18  A 1 
ATOM 149  C C   . ASP A 1 18  ? 16.242  -15.835 -2.388  1.00 98.75 18  A 1 
ATOM 150  O O   . ASP A 1 18  ? 16.143  -17.041 -2.630  1.00 98.56 18  A 1 
ATOM 151  C CB  . ASP A 1 18  ? 17.999  -15.546 -4.219  1.00 98.36 18  A 1 
ATOM 152  C CG  . ASP A 1 18  ? 17.066  -15.363 -5.420  1.00 97.96 18  A 1 
ATOM 153  O OD1 . ASP A 1 18  ? 15.847  -15.616 -5.325  1.00 96.53 18  A 1 
ATOM 154  O OD2 . ASP A 1 18  ? 17.571  -14.974 -6.495  1.00 96.09 18  A 1 
ATOM 155  N N   . THR A 1 19  ? 15.353  -15.194 -1.646  1.00 98.60 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? 14.156  -15.836 -1.075  1.00 98.75 19  A 1 
ATOM 157  C C   . THR A 1 19  ? 13.261  -16.433 -2.164  1.00 98.78 19  A 1 
ATOM 158  O O   . THR A 1 19  ? 12.684  -17.502 -1.968  1.00 98.65 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? 13.350  -14.817 -0.250  1.00 98.66 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? 14.187  -14.121 0.644   1.00 97.12 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? 12.258  -15.479 0.582   1.00 97.24 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? 13.185  -15.809 -3.338  1.00 98.65 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? 12.410  -16.327 -4.473  1.00 98.68 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? 12.943  -17.676 -4.954  1.00 98.70 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? 12.158  -18.591 -5.160  1.00 98.56 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? 12.393  -15.293 -5.606  1.00 98.54 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? 11.569  -15.794 -6.805  1.00 97.50 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? 11.667  -14.841 -7.995  1.00 96.87 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? 10.965  -15.418 -9.153  1.00 96.18 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? 11.422  -16.294 -10.039 1.00 96.08 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? 12.660  -16.691 -10.049 1.00 91.34 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? 10.616  -16.785 -10.926 1.00 93.32 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? 14.252  -17.819 -5.145  1.00 98.70 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? 14.854  -19.095 -5.575  1.00 98.70 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? 14.597  -20.203 -4.543  1.00 98.74 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? 14.265  -21.327 -4.929  1.00 98.56 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? 16.357  -18.916 -5.842  1.00 98.56 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? 17.043  -20.203 -6.336  1.00 98.29 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? 16.796  -20.662 -7.476  1.00 96.35 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? 17.892  -20.759 -5.604  1.00 96.63 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? 14.669  -19.889 -3.244  1.00 98.65 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? 14.277  -20.817 -2.185  1.00 98.72 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? 12.830  -21.290 -2.352  1.00 98.74 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? 12.592  -22.497 -2.399  1.00 98.64 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? 14.480  -20.176 -0.806  1.00 98.72 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? 13.933  -21.022 0.329   1.00 98.77 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? 12.688  -20.716 0.911   1.00 98.50 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? 14.653  -22.143 0.780   1.00 98.57 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? 12.178  -21.519 1.949   1.00 98.48 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? 14.144  -22.945 1.814   1.00 98.39 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? 12.907  -22.632 2.403   1.00 98.63 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? 11.891  -20.358 -2.491  1.00 98.79 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? 10.462  -20.674 -2.646  1.00 98.79 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? 10.251  -21.552 -3.881  1.00 98.73 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? 9.743   -22.662 -3.757  1.00 98.62 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? 9.610   -19.384 -2.685  1.00 98.81 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? 9.639   -18.688 -1.306  1.00 98.54 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? 8.148   -19.690 -3.074  1.00 98.59 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? 9.117   -17.250 -1.336  1.00 97.91 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? 10.716  -21.121 -5.043  1.00 98.80 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? 10.484  -21.805 -6.322  1.00 98.68 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? 11.006  -23.253 -6.351  1.00 98.63 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? 10.468  -24.091 -7.083  1.00 98.12 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? 11.123  -20.981 -7.451  1.00 98.41 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? 10.367  -19.669 -7.743  1.00 96.43 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? 8.962   -19.904 -8.286  1.00 95.40 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? 8.680   -20.893 -8.946  1.00 87.07 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? 8.034   -19.012 -8.031  1.00 86.34 24  A 1 
ATOM 209  N N   . ARG A 1 25  ? 12.022  -23.566 -5.550  1.00 98.59 25  A 1 
ATOM 210  C CA  . ARG A 1 25  ? 12.596  -24.913 -5.438  1.00 98.53 25  A 1 
ATOM 211  C C   . ARG A 1 25  ? 11.896  -25.796 -4.415  1.00 98.58 25  A 1 
ATOM 212  O O   . ARG A 1 25  ? 11.924  -27.023 -4.582  1.00 98.21 25  A 1 
ATOM 213  C CB  . ARG A 1 25  ? 14.080  -24.790 -5.083  1.00 98.34 25  A 1 
ATOM 214  C CG  . ARG A 1 25  ? 14.880  -24.242 -6.256  1.00 97.25 25  A 1 
ATOM 215  C CD  . ARG A 1 25  ? 16.328  -24.016 -5.813  1.00 96.51 25  A 1 
ATOM 216  N NE  . ARG A 1 25  ? 17.075  -23.377 -6.900  1.00 95.16 25  A 1 
ATOM 217  C CZ  . ARG A 1 25  ? 17.559  -23.948 -7.984  1.00 94.94 25  A 1 
ATOM 218  N NH1 . ARG A 1 25  ? 17.551  -25.241 -8.170  1.00 89.65 25  A 1 
ATOM 219  N NH2 . ARG A 1 25  ? 18.047  -23.179 -8.906  1.00 91.15 25  A 1 
ATOM 220  N N   . ASN A 1 26  ? 11.322  -25.212 -3.376  1.00 98.49 26  A 1 
ATOM 221  C CA  . ASN A 1 26  ? 10.939  -25.953 -2.175  1.00 98.49 26  A 1 
ATOM 222  C C   . ASN A 1 26  ? 9.440   -25.977 -1.879  1.00 98.48 26  A 1 
ATOM 223  O O   . ASN A 1 26  ? 9.015   -26.904 -1.194  1.00 97.93 26  A 1 
ATOM 224  C CB  . ASN A 1 26  ? 11.754  -25.426 -0.982  1.00 98.45 26  A 1 
ATOM 225  C CG  . ASN A 1 26  ? 13.221  -25.781 -1.130  1.00 98.41 26  A 1 
ATOM 226  O OD1 . ASN A 1 26  ? 13.607  -26.932 -0.992  1.00 95.47 26  A 1 
ATOM 227  N ND2 . ASN A 1 26  ? 14.064  -24.839 -1.461  1.00 95.76 26  A 1 
ATOM 228  N N   . TYR A 1 27  ? 8.639   -25.050 -2.386  1.00 98.65 27  A 1 
ATOM 229  C CA  . TYR A 1 27  ? 7.200   -25.073 -2.120  1.00 98.64 27  A 1 
ATOM 230  C C   . TYR A 1 27  ? 6.504   -26.250 -2.810  1.00 98.61 27  A 1 
ATOM 231  O O   . TYR A 1 27  ? 6.937   -26.747 -3.858  1.00 98.27 27  A 1 
ATOM 232  C CB  . TYR A 1 27  ? 6.530   -23.737 -2.477  1.00 98.56 27  A 1 
ATOM 233  C CG  . TYR A 1 27  ? 6.107   -23.592 -3.927  1.00 98.67 27  A 1 
ATOM 234  C CD1 . TYR A 1 27  ? 7.067   -23.371 -4.931  1.00 98.20 27  A 1 
ATOM 235  C CD2 . TYR A 1 27  ? 4.744   -23.670 -4.267  1.00 98.33 27  A 1 
ATOM 236  C CE1 . TYR A 1 27  ? 6.665   -23.215 -6.265  1.00 97.85 27  A 1 
ATOM 237  C CE2 . TYR A 1 27  ? 4.343   -23.515 -5.605  1.00 97.88 27  A 1 
ATOM 238  C CZ  . TYR A 1 27  ? 5.302   -23.283 -6.608  1.00 98.11 27  A 1 
ATOM 239  O OH  . TYR A 1 27  ? 4.908   -23.121 -7.899  1.00 97.34 27  A 1 
ATOM 240  N N   . THR A 1 28  ? 5.385   -26.669 -2.224  1.00 98.44 28  A 1 
ATOM 241  C CA  . THR A 1 28  ? 4.519   -27.728 -2.746  1.00 98.31 28  A 1 
ATOM 242  C C   . THR A 1 28  ? 3.220   -27.104 -3.261  1.00 98.57 28  A 1 
ATOM 243  O O   . THR A 1 28  ? 2.398   -26.671 -2.450  1.00 98.33 28  A 1 
ATOM 244  C CB  . THR A 1 28  ? 4.247   -28.785 -1.668  1.00 97.55 28  A 1 
ATOM 245  O OG1 . THR A 1 28  ? 5.483   -29.340 -1.264  1.00 94.58 28  A 1 
ATOM 246  C CG2 . THR A 1 28  ? 3.407   -29.942 -2.195  1.00 94.36 28  A 1 
ATOM 247  N N   . PRO A 1 29  ? 3.003   -27.030 -4.593  1.00 98.76 29  A 1 
ATOM 248  C CA  . PRO A 1 29  ? 1.724   -26.590 -5.143  1.00 98.75 29  A 1 
ATOM 249  C C   . PRO A 1 29  ? 0.582   -27.469 -4.635  1.00 98.76 29  A 1 
ATOM 250  O O   . PRO A 1 29  ? 0.729   -28.692 -4.563  1.00 98.40 29  A 1 
ATOM 251  C CB  . PRO A 1 29  ? 1.853   -26.689 -6.666  1.00 98.40 29  A 1 
ATOM 252  C CG  . PRO A 1 29  ? 3.357   -26.696 -6.916  1.00 96.27 29  A 1 
ATOM 253  C CD  . PRO A 1 29  ? 3.922   -27.371 -5.668  1.00 98.48 29  A 1 
ATOM 254  N N   . TYR A 1 30  ? -0.561  -26.863 -4.323  1.00 98.76 30  A 1 
ATOM 255  C CA  . TYR A 1 30  ? -1.731  -27.573 -3.826  1.00 98.81 30  A 1 
ATOM 256  C C   . TYR A 1 30  ? -2.965  -27.270 -4.678  1.00 98.83 30  A 1 
ATOM 257  O O   . TYR A 1 30  ? -3.376  -26.120 -4.830  1.00 98.69 30  A 1 
ATOM 258  C CB  . TYR A 1 30  ? -1.946  -27.236 -2.345  1.00 98.78 30  A 1 
ATOM 259  C CG  . TYR A 1 30  ? -3.059  -28.042 -1.709  1.00 98.82 30  A 1 
ATOM 260  C CD1 . TYR A 1 30  ? -4.284  -27.432 -1.386  1.00 98.47 30  A 1 
ATOM 261  C CD2 . TYR A 1 30  ? -2.872  -29.414 -1.452  1.00 98.56 30  A 1 
ATOM 262  C CE1 . TYR A 1 30  ? -5.317  -28.189 -0.801  1.00 98.45 30  A 1 
ATOM 263  C CE2 . TYR A 1 30  ? -3.906  -30.178 -0.876  1.00 98.47 30  A 1 
ATOM 264  C CZ  . TYR A 1 30  ? -5.131  -29.565 -0.549  1.00 98.65 30  A 1 
ATOM 265  O OH  . TYR A 1 30  ? -6.131  -30.300 0.002   1.00 98.35 30  A 1 
ATOM 266  N N   . GLU A 1 31  ? -3.556  -28.323 -5.223  1.00 98.76 31  A 1 
ATOM 267  C CA  . GLU A 1 31  ? -4.759  -28.259 -6.066  1.00 98.66 31  A 1 
ATOM 268  C C   . GLU A 1 31  ? -5.973  -28.941 -5.417  1.00 98.67 31  A 1 
ATOM 269  O O   . GLU A 1 31  ? -7.063  -28.954 -5.991  1.00 97.70 31  A 1 
ATOM 270  C CB  . GLU A 1 31  ? -4.470  -28.871 -7.447  1.00 98.30 31  A 1 
ATOM 271  C CG  . GLU A 1 31  ? -3.351  -28.140 -8.210  1.00 97.10 31  A 1 
ATOM 272  C CD  . GLU A 1 31  ? -3.192  -28.600 -9.668  1.00 96.00 31  A 1 
ATOM 273  O OE1 . GLU A 1 31  ? -2.416  -27.926 -10.390 1.00 89.07 31  A 1 
ATOM 274  O OE2 . GLU A 1 31  ? -3.840  -29.592 -10.069 1.00 89.54 31  A 1 
ATOM 275  N N   . GLY A 1 32  ? -5.792  -29.505 -4.221  1.00 98.58 32  A 1 
ATOM 276  C CA  . GLY A 1 32  ? -6.860  -30.124 -3.438  1.00 98.65 32  A 1 
ATOM 277  C C   . GLY A 1 32  ? -7.860  -29.109 -2.872  1.00 98.75 32  A 1 
ATOM 278  O O   . GLY A 1 32  ? -7.781  -27.909 -3.139  1.00 98.48 32  A 1 
ATOM 279  N N   . ASP A 1 33  ? -8.812  -29.612 -2.089  1.00 98.62 33  A 1 
ATOM 280  C CA  . ASP A 1 33  ? -9.857  -28.822 -1.434  1.00 98.65 33  A 1 
ATOM 281  C C   . ASP A 1 33  ? -9.522  -28.500 0.031   1.00 98.74 33  A 1 
ATOM 282  O O   . ASP A 1 33  ? -8.415  -28.747 0.511   1.00 98.27 33  A 1 
ATOM 283  C CB  . ASP A 1 33  ? -11.199 -29.563 -1.593  1.00 98.19 33  A 1 
ATOM 284  C CG  . ASP A 1 33  ? -11.261 -30.941 -0.923  1.00 98.01 33  A 1 
ATOM 285  O OD1 . ASP A 1 33  ? -10.524 -31.179 0.062   1.00 96.20 33  A 1 
ATOM 286  O OD2 . ASP A 1 33  ? -12.061 -31.780 -1.390  1.00 95.19 33  A 1 
ATOM 287  N N   . GLU A 1 34  ? -10.487 -27.933 0.753   1.00 98.75 34  A 1 
ATOM 288  C CA  . GLU A 1 34  ? -10.349 -27.526 2.150   1.00 98.72 34  A 1 
ATOM 289  C C   . GLU A 1 34  ? -10.477 -28.659 3.183   1.00 98.78 34  A 1 
ATOM 290  O O   . GLU A 1 34  ? -10.481 -28.389 4.380   1.00 98.29 34  A 1 
ATOM 291  C CB  . GLU A 1 34  ? -11.324 -26.372 2.453   1.00 98.20 34  A 1 
ATOM 292  C CG  . GLU A 1 34  ? -12.811 -26.764 2.537   1.00 97.18 34  A 1 
ATOM 293  C CD  . GLU A 1 34  ? -13.604 -26.535 1.247   1.00 96.79 34  A 1 
ATOM 294  O OE1 . GLU A 1 34  ? -14.771 -26.064 1.389   1.00 92.33 34  A 1 
ATOM 295  O OE2 . GLU A 1 34  ? -13.066 -26.784 0.150   1.00 92.58 34  A 1 
ATOM 296  N N   . SER A 1 35  ? -10.583 -29.932 2.775   1.00 98.72 35  A 1 
ATOM 297  C CA  . SER A 1 35  ? -10.936 -31.048 3.675   1.00 98.72 35  A 1 
ATOM 298  C C   . SER A 1 35  ? -9.921  -31.335 4.794   1.00 98.78 35  A 1 
ATOM 299  O O   . SER A 1 35  ? -10.256 -32.012 5.759   1.00 98.42 35  A 1 
ATOM 300  C CB  . SER A 1 35  ? -11.164 -32.327 2.867   1.00 98.51 35  A 1 
ATOM 301  O OG  . SER A 1 35  ? -10.007 -32.705 2.145   1.00 96.86 35  A 1 
ATOM 302  N N   . PHE A 1 36  ? -8.701  -30.826 4.675   1.00 98.72 36  A 1 
ATOM 303  C CA  . PHE A 1 36  ? -7.640  -30.966 5.678   1.00 98.76 36  A 1 
ATOM 304  C C   . PHE A 1 36  ? -7.657  -29.874 6.761   1.00 98.82 36  A 1 
ATOM 305  O O   . PHE A 1 36  ? -6.869  -29.947 7.702   1.00 98.64 36  A 1 
ATOM 306  C CB  . PHE A 1 36  ? -6.285  -30.988 4.954   1.00 98.71 36  A 1 
ATOM 307  C CG  . PHE A 1 36  ? -5.837  -29.625 4.464   1.00 98.83 36  A 1 
ATOM 308  C CD1 . PHE A 1 36  ? -6.286  -29.123 3.230   1.00 98.64 36  A 1 
ATOM 309  C CD2 . PHE A 1 36  ? -5.024  -28.820 5.283   1.00 98.73 36  A 1 
ATOM 310  C CE1 . PHE A 1 36  ? -5.940  -27.822 2.829   1.00 98.58 36  A 1 
ATOM 311  C CE2 . PHE A 1 36  ? -4.676  -27.520 4.884   1.00 98.59 36  A 1 
ATOM 312  C CZ  . PHE A 1 36  ? -5.140  -27.017 3.659   1.00 98.75 36  A 1 
ATOM 313  N N   . LEU A 1 37  ? -8.471  -28.834 6.611   1.00 98.70 37  A 1 
ATOM 314  C CA  . LEU A 1 37  ? -8.476  -27.695 7.528   1.00 98.72 37  A 1 
ATOM 315  C C   . LEU A 1 37  ? -9.036  -28.075 8.898   1.00 98.68 37  A 1 
ATOM 316  O O   . LEU A 1 37  ? -10.020 -28.801 9.015   1.00 98.38 37  A 1 
ATOM 317  C CB  . LEU A 1 37  ? -9.274  -26.523 6.937   1.00 98.67 37  A 1 
ATOM 318  C CG  . LEU A 1 37  ? -8.602  -25.852 5.729   1.00 98.54 37  A 1 
ATOM 319  C CD1 . LEU A 1 37  ? -9.561  -24.824 5.126   1.00 98.08 37  A 1 
ATOM 320  C CD2 . LEU A 1 37  ? -7.311  -25.123 6.108   1.00 98.19 37  A 1 
ATOM 321  N N   . GLU A 1 38  ? -8.441  -27.517 9.930   1.00 98.72 38  A 1 
ATOM 322  C CA  . GLU A 1 38  ? -8.713  -27.860 11.319  1.00 98.73 38  A 1 
ATOM 323  C C   . GLU A 1 38  ? -9.384  -26.721 12.088  1.00 98.74 38  A 1 
ATOM 324  O O   . GLU A 1 38  ? -9.186  -25.526 11.828  1.00 98.31 38  A 1 
ATOM 325  C CB  . GLU A 1 38  ? -7.409  -28.306 11.985  1.00 98.61 38  A 1 
ATOM 326  C CG  . GLU A 1 38  ? -6.927  -29.685 11.492  1.00 97.77 38  A 1 
ATOM 327  C CD  . GLU A 1 38  ? -7.834  -30.852 11.905  1.00 97.95 38  A 1 
ATOM 328  O OE1 . GLU A 1 38  ? -7.561  -31.988 11.466  1.00 93.57 38  A 1 
ATOM 329  O OE2 . GLU A 1 38  ? -8.769  -30.634 12.715  1.00 94.39 38  A 1 
ATOM 330  N N   . LYS A 1 39  ? -10.195 -27.102 13.068  1.00 98.72 39  A 1 
ATOM 331  C CA  . LYS A 1 39  ? -10.888 -26.159 13.955  1.00 98.71 39  A 1 
ATOM 332  C C   . LYS A 1 39  ? -9.908  -25.514 14.943  1.00 98.82 39  A 1 
ATOM 333  O O   . LYS A 1 39  ? -8.872  -26.104 15.235  1.00 98.64 39  A 1 
ATOM 334  C CB  . LYS A 1 39  ? -12.014 -26.883 14.705  1.00 98.34 39  A 1 
ATOM 335  C CG  . LYS A 1 39  ? -13.139 -27.318 13.756  1.00 96.50 39  A 1 
ATOM 336  C CD  . LYS A 1 39  ? -14.243 -28.033 14.538  1.00 92.93 39  A 1 
ATOM 337  C CE  . LYS A 1 39  ? -15.313 -28.498 13.552  1.00 86.95 39  A 1 
ATOM 338  N NZ  . LYS A 1 39  ? -16.357 -29.295 14.227  1.00 76.80 39  A 1 
ATOM 339  N N   . PRO A 1 40  ? -10.253 -24.355 15.534  1.00 98.69 40  A 1 
ATOM 340  C CA  . PRO A 1 40  ? -9.392  -23.712 16.518  1.00 98.75 40  A 1 
ATOM 341  C C   . PRO A 1 40  ? -9.193  -24.607 17.746  1.00 98.79 40  A 1 
ATOM 342  O O   . PRO A 1 40  ? -10.152 -25.189 18.278  1.00 98.45 40  A 1 
ATOM 343  C CB  . PRO A 1 40  ? -10.077 -22.389 16.868  1.00 98.50 40  A 1 
ATOM 344  C CG  . PRO A 1 40  ? -11.554 -22.658 16.580  1.00 97.25 40  A 1 
ATOM 345  C CD  . PRO A 1 40  ? -11.501 -23.614 15.395  1.00 98.49 40  A 1 
ATOM 346  N N   . THR A 1 41  ? -7.950  -24.685 18.222  1.00 98.69 41  A 1 
ATOM 347  C CA  . THR A 1 41  ? -7.609  -25.407 19.451  1.00 98.68 41  A 1 
ATOM 348  C C   . THR A 1 41  ? -8.225  -24.729 20.679  1.00 98.73 41  A 1 
ATOM 349  O O   . THR A 1 41  ? -8.667  -23.578 20.643  1.00 98.67 41  A 1 
ATOM 350  C CB  . THR A 1 41  ? -6.091  -25.568 19.640  1.00 98.64 41  A 1 
ATOM 351  O OG1 . THR A 1 41  ? -5.497  -24.342 19.960  1.00 98.04 41  A 1 
ATOM 352  C CG2 . THR A 1 41  ? -5.402  -26.190 18.429  1.00 97.52 41  A 1 
ATOM 353  N N   . ASP A 1 42  ? -8.236  -25.422 21.812  1.00 98.71 42  A 1 
ATOM 354  C CA  . ASP A 1 42  ? -8.710  -24.825 23.064  1.00 98.68 42  A 1 
ATOM 355  C C   . ASP A 1 42  ? -7.802  -23.687 23.547  1.00 98.76 42  A 1 
ATOM 356  O O   . ASP A 1 42  ? -8.287  -22.747 24.180  1.00 98.52 42  A 1 
ATOM 357  C CB  . ASP A 1 42  ? -8.854  -25.904 24.138  1.00 98.42 42  A 1 
ATOM 358  C CG  . ASP A 1 42  ? -10.021 -26.865 23.892  1.00 95.05 42  A 1 
ATOM 359  O OD1 . ASP A 1 42  ? -10.923 -26.543 23.061  1.00 90.10 42  A 1 
ATOM 360  O OD2 . ASP A 1 42  ? -10.029 -27.902 24.586  1.00 90.64 42  A 1 
ATOM 361  N N   . ALA A 1 43  ? -6.511  -23.721 23.221  1.00 98.70 43  A 1 
ATOM 362  C CA  . ALA A 1 43  ? -5.592  -22.612 23.460  1.00 98.72 43  A 1 
ATOM 363  C C   . ALA A 1 43  ? -5.969  -21.390 22.610  1.00 98.79 43  A 1 
ATOM 364  O O   . ALA A 1 43  ? -6.125  -20.299 23.158  1.00 98.68 43  A 1 
ATOM 365  C CB  . ALA A 1 43  ? -4.159  -23.082 23.195  1.00 98.64 43  A 1 
ATOM 366  N N   . THR A 1 44  ? -6.220  -21.585 21.313  1.00 98.67 44  A 1 
ATOM 367  C CA  . THR A 1 44  ? -6.679  -20.528 20.399  1.00 98.72 44  A 1 
ATOM 368  C C   . THR A 1 44  ? -7.963  -19.869 20.904  1.00 98.74 44  A 1 
ATOM 369  O O   . THR A 1 44  ? -8.029  -18.645 20.995  1.00 98.67 44  A 1 
ATOM 370  C CB  . THR A 1 44  ? -6.910  -21.088 18.988  1.00 98.69 44  A 1 
ATOM 371  O OG1 . THR A 1 44  ? -5.733  -21.686 18.512  1.00 97.94 44  A 1 
ATOM 372  C CG2 . THR A 1 44  ? -7.313  -20.015 17.980  1.00 97.82 44  A 1 
ATOM 373  N N   . LYS A 1 45  ? -8.970  -20.663 21.298  1.00 98.63 45  A 1 
ATOM 374  C CA  . LYS A 1 45  ? -10.241 -20.140 21.832  1.00 98.60 45  A 1 
ATOM 375  C C   . LYS A 1 45  ? -10.027 -19.302 23.091  1.00 98.62 45  A 1 
ATOM 376  O O   . LYS A 1 45  ? -10.501 -18.174 23.152  1.00 98.51 45  A 1 
ATOM 377  C CB  . LYS A 1 45  ? -11.207 -21.288 22.140  1.00 98.57 45  A 1 
ATOM 378  C CG  . LYS A 1 45  ? -11.691 -22.024 20.883  1.00 96.76 45  A 1 
ATOM 379  C CD  . LYS A 1 45  ? -12.452 -23.278 21.324  1.00 94.54 45  A 1 
ATOM 380  C CE  . LYS A 1 45  ? -12.610 -24.254 20.164  1.00 89.20 45  A 1 
ATOM 381  N NZ  . LYS A 1 45  ? -12.712 -25.641 20.686  1.00 80.98 45  A 1 
ATOM 382  N N   . LYS A 1 46  ? -9.271  -19.811 24.070  1.00 98.67 46  A 1 
ATOM 383  C CA  . LYS A 1 46  ? -8.985  -19.083 25.322  1.00 98.61 46  A 1 
ATOM 384  C C   . LYS A 1 46  ? -8.243  -17.769 25.084  1.00 98.59 46  A 1 
ATOM 385  O O   . LYS A 1 46  ? -8.527  -16.782 25.754  1.00 98.34 46  A 1 
ATOM 386  C CB  . LYS A 1 46  ? -8.151  -19.959 26.254  1.00 98.59 46  A 1 
ATOM 387  C CG  . LYS A 1 46  ? -8.975  -21.074 26.903  1.00 96.60 46  A 1 
ATOM 388  C CD  . LYS A 1 46  ? -8.032  -22.007 27.667  1.00 93.95 46  A 1 
ATOM 389  C CE  . LYS A 1 46  ? -8.817  -23.169 28.263  1.00 89.99 46  A 1 
ATOM 390  N NZ  . LYS A 1 46  ? -7.908  -24.152 28.899  1.00 80.33 46  A 1 
ATOM 391  N N   . LEU A 1 47  ? -7.290  -17.748 24.156  1.00 98.52 47  A 1 
ATOM 392  C CA  . LEU A 1 47  ? -6.599  -16.518 23.768  1.00 98.40 47  A 1 
ATOM 393  C C   . LEU A 1 47  ? -7.570  -15.544 23.097  1.00 98.28 47  A 1 
ATOM 394  O O   . LEU A 1 47  ? -7.566  -14.359 23.424  1.00 98.08 47  A 1 
ATOM 395  C CB  . LEU A 1 47  ? -5.429  -16.850 22.832  1.00 98.47 47  A 1 
ATOM 396  C CG  . LEU A 1 47  ? -4.241  -17.552 23.508  1.00 98.06 47  A 1 
ATOM 397  C CD1 . LEU A 1 47  ? -3.246  -18.000 22.439  1.00 97.21 47  A 1 
ATOM 398  C CD2 . LEU A 1 47  ? -3.504  -16.636 24.484  1.00 97.37 47  A 1 
ATOM 399  N N   . TRP A 1 48  ? -8.439  -16.036 22.212  1.00 98.55 48  A 1 
ATOM 400  C CA  . TRP A 1 48  ? -9.405  -15.193 21.508  1.00 98.34 48  A 1 
ATOM 401  C C   . TRP A 1 48  ? -10.479 -14.603 22.428  1.00 98.30 48  A 1 
ATOM 402  O O   . TRP A 1 48  ? -10.859 -13.443 22.256  1.00 97.90 48  A 1 
ATOM 403  C CB  . TRP A 1 48  ? -10.030 -15.988 20.357  1.00 97.84 48  A 1 
ATOM 404  C CG  . TRP A 1 48  ? -10.756 -15.113 19.392  1.00 96.49 48  A 1 
ATOM 405  C CD1 . TRP A 1 48  ? -12.078 -15.146 19.128  1.00 93.78 48  A 1 
ATOM 406  C CD2 . TRP A 1 48  ? -10.206 -14.018 18.593  1.00 96.02 48  A 1 
ATOM 407  N NE1 . TRP A 1 48  ? -12.384 -14.162 18.215  1.00 93.14 48  A 1 
ATOM 408  C CE2 . TRP A 1 48  ? -11.276 -13.427 17.861  1.00 94.52 48  A 1 
ATOM 409  C CE3 . TRP A 1 48  ? -8.919  -13.456 18.430  1.00 92.28 48  A 1 
ATOM 410  C CZ2 . TRP A 1 48  ? -11.081 -12.324 17.015  1.00 91.82 48  A 1 
ATOM 411  C CZ3 . TRP A 1 48  ? -8.714  -12.351 17.581  1.00 90.33 48  A 1 
ATOM 412  C CH2 . TRP A 1 48  ? -9.789  -11.782 16.880  1.00 90.06 48  A 1 
ATOM 413  N N   . ASP A 1 49  ? -10.897 -15.337 23.450  1.00 98.33 49  A 1 
ATOM 414  C CA  . ASP A 1 49  ? -11.781 -14.819 24.501  1.00 98.29 49  A 1 
ATOM 415  C C   . ASP A 1 49  ? -11.126 -13.639 25.243  1.00 98.30 49  A 1 
ATOM 416  O O   . ASP A 1 49  ? -11.754 -12.596 25.432  1.00 98.00 49  A 1 
ATOM 417  C CB  . ASP A 1 49  ? -12.144 -15.943 25.486  1.00 98.23 49  A 1 
ATOM 418  C CG  . ASP A 1 49  ? -13.057 -17.035 24.913  1.00 97.38 49  A 1 
ATOM 419  O OD1 . ASP A 1 49  ? -13.770 -16.763 23.921  1.00 95.10 49  A 1 
ATOM 420  O OD2 . ASP A 1 49  ? -13.061 -18.138 25.514  1.00 95.38 49  A 1 
ATOM 421  N N   . GLN A 1 50  ? -9.837  -13.741 25.577  1.00 98.42 50  A 1 
ATOM 422  C CA  . GLN A 1 50  ? -9.073  -12.639 26.187  1.00 98.28 50  A 1 
ATOM 423  C C   . GLN A 1 50  ? -8.958  -11.428 25.252  1.00 98.33 50  A 1 
ATOM 424  O O   . GLN A 1 50  ? -9.116  -10.287 25.687  1.00 97.90 50  A 1 
ATOM 425  C CB  . GLN A 1 50  ? -7.661  -13.108 26.582  1.00 97.94 50  A 1 
ATOM 426  C CG  . GLN A 1 50  ? -7.667  -14.107 27.746  1.00 91.31 50  A 1 
ATOM 427  C CD  . GLN A 1 50  ? -6.289  -14.695 28.028  1.00 89.66 50  A 1 
ATOM 428  O OE1 . GLN A 1 50  ? -5.242  -14.081 27.891  1.00 81.21 50  A 1 
ATOM 429  N NE2 . GLN A 1 50  ? -6.221  -15.932 28.461  1.00 76.91 50  A 1 
ATOM 430  N N   . VAL A 1 51  ? -8.722  -11.655 23.958  1.00 98.22 51  A 1 
ATOM 431  C CA  . VAL A 1 51  ? -8.700  -10.576 22.953  1.00 98.00 51  A 1 
ATOM 432  C C   . VAL A 1 51  ? -10.056 -9.880  22.860  1.00 97.83 51  A 1 
ATOM 433  O O   . VAL A 1 51  ? -10.118 -8.654  22.755  1.00 97.48 51  A 1 
ATOM 434  C CB  . VAL A 1 51  ? -8.288  -11.126 21.574  1.00 97.77 51  A 1 
ATOM 435  C CG1 . VAL A 1 51  ? -8.433  -10.089 20.453  1.00 96.97 51  A 1 
ATOM 436  C CG2 . VAL A 1 51  ? -6.825  -11.581 21.588  1.00 96.95 51  A 1 
ATOM 437  N N   . THR A 1 52  ? -11.139 -10.644 22.905  1.00 97.80 52  A 1 
ATOM 438  C CA  . THR A 1 52  ? -12.507 -10.120 22.839  1.00 97.49 52  A 1 
ATOM 439  C C   . THR A 1 52  ? -12.825 -9.251  24.056  1.00 97.62 52  A 1 
ATOM 440  O O   . THR A 1 52  ? -13.342 -8.144  23.889  1.00 97.41 52  A 1 
ATOM 441  C CB  . THR A 1 52  ? -13.512 -11.270 22.691  1.00 97.09 52  A 1 
ATOM 442  O OG1 . THR A 1 52  ? -13.218 -11.971 21.504  1.00 94.68 52  A 1 
ATOM 443  C CG2 . THR A 1 52  ? -14.954 -10.775 22.566  1.00 93.47 52  A 1 
ATOM 444  N N   . ASP A 1 53  ? -12.448 -9.696  25.244  1.00 97.92 53  A 1 
ATOM 445  C CA  . ASP A 1 53  ? -12.573 -8.922  26.488  1.00 97.96 53  A 1 
ATOM 446  C C   . ASP A 1 53  ? -11.746 -7.623  26.437  1.00 98.05 53  A 1 
ATOM 447  O O   . ASP A 1 53  ? -12.283 -6.537  26.659  1.00 97.71 53  A 1 
ATOM 448  C CB  . ASP A 1 53  ? -12.169 -9.817  27.666  1.00 97.87 53  A 1 
ATOM 449  C CG  . ASP A 1 53  ? -12.259 -9.068  28.998  1.00 89.97 53  A 1 
ATOM 450  O OD1 . ASP A 1 53  ? -13.347 -8.552  29.321  1.00 84.84 53  A 1 
ATOM 451  O OD2 . ASP A 1 53  ? -11.217 -8.994  29.675  1.00 85.11 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -10.483 -7.680  26.017  1.00 97.89 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -9.639  -6.487  25.866  1.00 97.52 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -10.200 -5.492  24.836  1.00 97.37 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -10.142 -4.282  25.058  1.00 96.96 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -8.216  -6.908  25.473  1.00 97.55 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -7.399  -7.567  26.598  1.00 96.83 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -6.105  -8.131  26.012  1.00 95.50 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -7.015  -6.565  27.690  1.00 95.62 54  A 1 
ATOM 460  N N   . ASN A 1 55  ? -10.781 -5.969  23.742  1.00 97.01 55  A 1 
ATOM 461  C CA  . ASN A 1 55  ? -11.465 -5.104  22.776  1.00 96.30 55  A 1 
ATOM 462  C C   . ASN A 1 55  ? -12.699 -4.418  23.384  1.00 96.47 55  A 1 
ATOM 463  O O   . ASN A 1 55  ? -13.006 -3.276  23.033  1.00 95.98 55  A 1 
ATOM 464  C CB  . ASN A 1 55  ? -11.889 -5.926  21.543  1.00 95.59 55  A 1 
ATOM 465  C CG  . ASN A 1 55  ? -10.773 -6.145  20.543  1.00 93.49 55  A 1 
ATOM 466  O OD1 . ASN A 1 55  ? -10.087 -5.232  20.117  1.00 88.63 55  A 1 
ATOM 467  N ND2 . ASN A 1 55  ? -10.590 -7.356  20.081  1.00 88.31 55  A 1 
ATOM 468  N N   . GLN A 1 56  ? -13.426 -5.098  24.266  1.00 96.92 56  A 1 
ATOM 469  C CA  . GLN A 1 56  ? -14.539 -4.491  24.990  1.00 97.24 56  A 1 
ATOM 470  C C   . GLN A 1 56  ? -14.039 -3.407  25.953  1.00 97.34 56  A 1 
ATOM 471  O O   . GLN A 1 56  ? -14.524 -2.277  25.881  1.00 97.43 56  A 1 
ATOM 472  C CB  . GLN A 1 56  ? -15.362 -5.577  25.692  1.00 97.60 56  A 1 
ATOM 473  C CG  . GLN A 1 56  ? -16.521 -4.940  26.469  1.00 91.61 56  A 1 
ATOM 474  C CD  . GLN A 1 56  ? -17.455 -5.931  27.132  1.00 86.43 56  A 1 
ATOM 475  O OE1 . GLN A 1 56  ? -17.459 -7.120  26.885  1.00 78.83 56  A 1 
ATOM 476  N NE2 . GLN A 1 56  ? -18.326 -5.436  27.981  1.00 77.16 56  A 1 
ATOM 477  N N   . GLN A 1 57  ? -13.031 -3.708  26.753  1.00 97.54 57  A 1 
ATOM 478  C CA  . GLN A 1 57  ? -12.413 -2.747  27.674  1.00 97.47 57  A 1 
ATOM 479  C C   . GLN A 1 57  ? -11.874 -1.513  26.936  1.00 97.25 57  A 1 
ATOM 480  O O   . GLN A 1 57  ? -12.085 -0.383  27.380  1.00 96.81 57  A 1 
ATOM 481  C CB  . GLN A 1 57  ? -11.269 -3.430  28.436  1.00 97.87 57  A 1 
ATOM 482  C CG  . GLN A 1 57  ? -11.724 -4.540  29.398  1.00 96.86 57  A 1 
ATOM 483  C CD  . GLN A 1 57  ? -10.537 -5.200  30.094  1.00 96.29 57  A 1 
ATOM 484  O OE1 . GLN A 1 57  ? -9.544  -4.565  30.427  1.00 90.69 57  A 1 
ATOM 485  N NE2 . GLN A 1 57  ? -10.572 -6.480  30.349  1.00 88.86 57  A 1 
ATOM 486  N N   . GLU A 1 58  ? -11.233 -1.686  25.785  1.00 97.19 58  A 1 
ATOM 487  C CA  . GLU A 1 58  ? -10.738 -0.572  24.970  1.00 96.24 58  A 1 
ATOM 488  C C   . GLU A 1 58  ? -11.878 0.321   24.445  1.00 95.55 58  A 1 
ATOM 489  O O   . GLU A 1 58  ? -11.757 1.547   24.463  1.00 94.62 58  A 1 
ATOM 490  C CB  . GLU A 1 58  ? -9.885  -1.115  23.811  1.00 95.67 58  A 1 
ATOM 491  C CG  . GLU A 1 58  ? -9.204  0.022   23.035  1.00 94.36 58  A 1 
ATOM 492  C CD  . GLU A 1 58  ? -8.347  -0.503  21.880  1.00 94.02 58  A 1 
ATOM 493  O OE1 . GLU A 1 58  ? -7.104  -0.337  21.905  1.00 88.85 58  A 1 
ATOM 494  O OE2 . GLU A 1 58  ? -8.897  -1.088  20.925  1.00 89.66 58  A 1 
ATOM 495  N N   . ARG A 1 59  ? -12.998 -0.269  24.014  1.00 95.06 59  A 1 
ATOM 496  C CA  . ARG A 1 59  ? -14.189 0.499   23.611  1.00 94.38 59  A 1 
ATOM 497  C C   . ARG A 1 59  ? -14.780 1.283   24.781  1.00 94.89 59  A 1 
ATOM 498  O O   . ARG A 1 59  ? -15.115 2.454   24.611  1.00 94.65 59  A 1 
ATOM 499  C CB  . ARG A 1 59  ? -15.255 -0.422  23.010  1.00 93.95 59  A 1 
ATOM 500  C CG  . ARG A 1 59  ? -14.903 -0.900  21.594  1.00 86.99 59  A 1 
ATOM 501  C CD  . ARG A 1 59  ? -16.044 -1.719  20.975  1.00 84.62 59  A 1 
ATOM 502  N NE  . ARG A 1 59  ? -16.357 -2.930  21.765  1.00 77.93 59  A 1 
ATOM 503  C CZ  . ARG A 1 59  ? -16.210 -4.196  21.402  1.00 73.17 59  A 1 
ATOM 504  N NH1 . ARG A 1 59  ? -15.745 -4.533  20.233  1.00 65.51 59  A 1 
ATOM 505  N NH2 . ARG A 1 59  ? -16.535 -5.157  22.219  1.00 64.90 59  A 1 
ATOM 506  N N   . GLU A 1 60  ? -14.880 0.665   25.946  1.00 95.44 60  A 1 
ATOM 507  C CA  . GLU A 1 60  ? -15.380 1.306   27.171  1.00 96.12 60  A 1 
ATOM 508  C C   . GLU A 1 60  ? -14.448 2.432   27.653  1.00 95.91 60  A 1 
ATOM 509  O O   . GLU A 1 60  ? -14.922 3.455   28.145  1.00 95.24 60  A 1 
ATOM 510  C CB  . GLU A 1 60  ? -15.565 0.240   28.265  1.00 97.11 60  A 1 
ATOM 511  C CG  . GLU A 1 60  ? -16.753 -0.694  27.962  1.00 95.70 60  A 1 
ATOM 512  C CD  . GLU A 1 60  ? -16.883 -1.886  28.930  1.00 94.94 60  A 1 
ATOM 513  O OE1 . GLU A 1 60  ? -17.741 -2.758  28.643  1.00 90.50 60  A 1 
ATOM 514  O OE2 . GLU A 1 60  ? -16.137 -1.935  29.933  1.00 91.50 60  A 1 
ATOM 515  N N   . ALA A 1 61  ? -13.147 2.305   27.423  1.00 96.13 61  A 1 
ATOM 516  C CA  . ALA A 1 61  ? -12.142 3.339   27.682  1.00 95.17 61  A 1 
ATOM 517  C C   . ALA A 1 61  ? -12.123 4.474   26.633  1.00 94.22 61  A 1 
ATOM 518  O O   . ALA A 1 61  ? -11.285 5.370   26.712  1.00 92.08 61  A 1 
ATOM 519  C CB  . ALA A 1 61  ? -10.779 2.652   27.827  1.00 95.52 61  A 1 
ATOM 520  N N   . GLY A 1 62  ? -13.016 4.462   25.641  1.00 94.14 62  A 1 
ATOM 521  C CA  . GLY A 1 62  ? -13.098 5.512   24.617  1.00 92.72 62  A 1 
ATOM 522  C C   . GLY A 1 62  ? -12.161 5.319   23.419  1.00 92.65 62  A 1 
ATOM 523  O O   . GLY A 1 62  ? -11.895 6.279   22.702  1.00 90.28 62  A 1 
ATOM 524  N N   . GLY A 1 63  ? -11.678 4.101   23.190  1.00 93.07 63  A 1 
ATOM 525  C CA  . GLY A 1 63  ? -10.907 3.724   21.998  1.00 92.74 63  A 1 
ATOM 526  C C   . GLY A 1 63  ? -9.394  3.587   22.198  1.00 93.59 63  A 1 
ATOM 527  O O   . GLY A 1 63  ? -8.695  3.216   21.260  1.00 92.24 63  A 1 
ATOM 528  N N   . VAL A 1 64  ? -8.879  3.860   23.394  1.00 94.68 64  A 1 
ATOM 529  C CA  . VAL A 1 64  ? -7.487  3.583   23.786  1.00 95.72 64  A 1 
ATOM 530  C C   . VAL A 1 64  ? -7.478  3.037   25.207  1.00 96.18 64  A 1 
ATOM 531  O O   . VAL A 1 64  ? -7.909  3.728   26.125  1.00 95.46 64  A 1 
ATOM 532  C CB  . VAL A 1 64  ? -6.598  4.842   23.676  1.00 95.45 64  A 1 
ATOM 533  C CG1 . VAL A 1 64  ? -5.177  4.590   24.194  1.00 94.52 64  A 1 
ATOM 534  C CG2 . VAL A 1 64  ? -6.472  5.303   22.217  1.00 94.50 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? -6.980  1.815   25.382  1.00 96.57 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? -6.960  1.146   26.690  1.00 96.99 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? -5.788  1.601   27.568  1.00 97.26 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? -5.951  1.792   28.768  1.00 96.12 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? -6.931  -0.376  26.456  1.00 96.63 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? -6.987  -1.214  27.750  1.00 95.29 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? -8.261  -0.957  28.553  1.00 93.97 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? -6.935  -2.698  27.395  1.00 94.58 65  A 1 
ATOM 543  N N   . ASP A 1 66  ? -4.608  1.751   26.972  1.00 97.53 66  A 1 
ATOM 544  C CA  . ASP A 1 66  ? -3.376  2.191   27.642  1.00 97.74 66  A 1 
ATOM 545  C C   . ASP A 1 66  ? -2.423  2.810   26.599  1.00 97.79 66  A 1 
ATOM 546  O O   . ASP A 1 66  ? -2.514  2.516   25.401  1.00 97.25 66  A 1 
ATOM 547  C CB  . ASP A 1 66  ? -2.734  0.995   28.388  1.00 97.52 66  A 1 
ATOM 548  C CG  . ASP A 1 66  ? -1.621  1.360   29.379  1.00 97.25 66  A 1 
ATOM 549  O OD1 . ASP A 1 66  ? -1.367  2.566   29.576  1.00 95.41 66  A 1 
ATOM 550  O OD2 . ASP A 1 66  ? -0.997  0.420   29.943  1.00 95.11 66  A 1 
ATOM 551  N N   . ALA A 1 67  ? -1.512  3.689   27.033  1.00 97.86 67  A 1 
ATOM 552  C CA  . ALA A 1 67  ? -0.541  4.338   26.159  1.00 98.04 67  A 1 
ATOM 553  C C   . ALA A 1 67  ? 0.770   4.676   26.876  1.00 98.27 67  A 1 
ATOM 554  O O   . ALA A 1 67  ? 0.781   5.081   28.039  1.00 97.81 67  A 1 
ATOM 555  C CB  . ALA A 1 67  ? -1.167  5.601   25.552  1.00 97.51 67  A 1 
ATOM 556  N N   . ASP A 1 68  ? 1.882   4.578   26.148  1.00 98.27 68  A 1 
ATOM 557  C CA  . ASP A 1 68  ? 3.155   5.124   26.609  1.00 98.29 68  A 1 
ATOM 558  C C   . ASP A 1 68  ? 3.158   6.649   26.511  1.00 98.28 68  A 1 
ATOM 559  O O   . ASP A 1 68  ? 2.880   7.230   25.460  1.00 97.85 68  A 1 
ATOM 560  C CB  . ASP A 1 68  ? 4.328   4.548   25.804  1.00 98.09 68  A 1 
ATOM 561  C CG  . ASP A 1 68  ? 4.700   3.136   26.239  1.00 97.47 68  A 1 
ATOM 562  O OD1 . ASP A 1 68  ? 4.811   2.898   27.467  1.00 95.03 68  A 1 
ATOM 563  O OD2 . ASP A 1 68  ? 4.919   2.285   25.356  1.00 95.25 68  A 1 
ATOM 564  N N   . THR A 1 69  ? 3.542   7.302   27.601  1.00 98.06 69  A 1 
ATOM 565  C CA  . THR A 1 69  ? 3.678   8.766   27.676  1.00 98.22 69  A 1 
ATOM 566  C C   . THR A 1 69  ? 5.127   9.218   27.834  1.00 98.27 69  A 1 
ATOM 567  O O   . THR A 1 69  ? 5.423   10.390  27.629  1.00 97.70 69  A 1 
ATOM 568  C CB  . THR A 1 69  ? 2.834   9.330   28.821  1.00 98.10 69  A 1 
ATOM 569  O OG1 . THR A 1 69  ? 3.236   8.759   30.045  1.00 97.16 69  A 1 
ATOM 570  C CG2 . THR A 1 69  ? 1.345   9.034   28.644  1.00 96.05 69  A 1 
ATOM 571  N N   . LYS A 1 70  ? 6.035   8.303   28.173  1.00 98.40 70  A 1 
ATOM 572  C CA  . LYS A 1 70  ? 7.451   8.584   28.439  1.00 98.41 70  A 1 
ATOM 573  C C   . LYS A 1 70  ? 8.416   7.692   27.655  1.00 98.50 70  A 1 
ATOM 574  O O   . LYS A 1 70  ? 9.448   8.166   27.196  1.00 97.99 70  A 1 
ATOM 575  C CB  . LYS A 1 70  ? 7.701   8.479   29.950  1.00 97.91 70  A 1 
ATOM 576  C CG  . LYS A 1 70  ? 9.150   8.853   30.301  1.00 95.57 70  A 1 
ATOM 577  C CD  . LYS A 1 70  ? 9.337   9.010   31.806  1.00 93.48 70  A 1 
ATOM 578  C CE  . LYS A 1 70  ? 10.737  9.586   32.063  1.00 87.49 70  A 1 
ATOM 579  N NZ  . LYS A 1 70  ? 10.683  10.751  32.973  1.00 77.42 70  A 1 
ATOM 580  N N   . ILE A 1 71  ? 8.114   6.409   27.511  1.00 98.35 71  A 1 
ATOM 581  C CA  . ILE A 1 71  ? 8.988   5.466   26.807  1.00 98.36 71  A 1 
ATOM 582  C C   . ILE A 1 71  ? 8.834   5.692   25.302  1.00 98.31 71  A 1 
ATOM 583  O O   . ILE A 1 71  ? 7.807   5.346   24.721  1.00 97.94 71  A 1 
ATOM 584  C CB  . ILE A 1 71  ? 8.701   4.003   27.221  1.00 98.27 71  A 1 
ATOM 585  C CG1 . ILE A 1 71  ? 8.900   3.821   28.743  1.00 97.01 71  A 1 
ATOM 586  C CG2 . ILE A 1 71  ? 9.618   3.050   26.433  1.00 97.20 71  A 1 
ATOM 587  C CD1 . ILE A 1 71  ? 8.531   2.429   29.262  1.00 91.09 71  A 1 
ATOM 588  N N   . VAL A 1 72  ? 9.863   6.254   24.677  1.00 98.16 72  A 1 
ATOM 589  C CA  . VAL A 1 72  ? 9.931   6.341   23.214  1.00 98.13 72  A 1 
ATOM 590  C C   . VAL A 1 72  ? 10.133  4.939   22.649  1.00 98.11 72  A 1 
ATOM 591  O O   . VAL A 1 72  ? 11.060  4.235   23.055  1.00 97.59 72  A 1 
ATOM 592  C CB  . VAL A 1 72  ? 11.045  7.302   22.763  1.00 97.81 72  A 1 
ATOM 593  C CG1 . VAL A 1 72  ? 11.186  7.337   21.238  1.00 97.20 72  A 1 
ATOM 594  C CG2 . VAL A 1 72  ? 10.744  8.723   23.253  1.00 97.15 72  A 1 
ATOM 595  N N   . SER A 1 73  ? 9.262   4.541   21.737  1.00 97.67 73  A 1 
ATOM 596  C CA  . SER A 1 73  ? 9.291   3.207   21.154  1.00 97.41 73  A 1 
ATOM 597  C C   . SER A 1 73  ? 10.543  2.988   20.306  1.00 97.53 73  A 1 
ATOM 598  O O   . SER A 1 73  ? 10.934  3.832   19.505  1.00 97.24 73  A 1 
ATOM 599  C CB  . SER A 1 73  ? 8.035   2.948   20.324  1.00 96.76 73  A 1 
ATOM 600  O OG  . SER A 1 73  ? 7.900   1.563   20.070  1.00 93.28 73  A 1 
ATOM 601  N N   . SER A 1 74  ? 11.155  1.840   20.498  1.00 97.42 74  A 1 
ATOM 602  C CA  . SER A 1 74  ? 12.198  1.267   19.657  1.00 97.60 74  A 1 
ATOM 603  C C   . SER A 1 74  ? 12.081  -0.255  19.706  1.00 97.92 74  A 1 
ATOM 604  O O   . SER A 1 74  ? 11.270  -0.800  20.467  1.00 97.69 74  A 1 
ATOM 605  C CB  . SER A 1 74  ? 13.582  1.733   20.127  1.00 97.33 74  A 1 
ATOM 606  O OG  . SER A 1 74  ? 13.948  1.106   21.341  1.00 96.19 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? 12.895  -0.968  18.946  1.00 97.90 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? 12.888  -2.431  18.948  1.00 98.21 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? 13.094  -3.000  20.362  1.00 98.36 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? 12.431  -3.964  20.734  1.00 98.03 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 13.952  -2.956  17.966  1.00 98.12 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 13.500  -2.991  16.490  1.00 97.21 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? 13.175  -1.607  15.911  1.00 94.99 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 14.601  -3.604  15.630  1.00 94.59 75  A 1 
ATOM 615  N N   . THR A 1 76  ? 13.912  -2.367  21.174  1.00 98.23 76  A 1 
ATOM 616  C CA  . THR A 1 76  ? 14.337  -2.863  22.498  1.00 98.34 76  A 1 
ATOM 617  C C   . THR A 1 76  ? 13.850  -2.015  23.679  1.00 98.42 76  A 1 
ATOM 618  O O   . THR A 1 76  ? 14.270  -2.240  24.811  1.00 97.78 76  A 1 
ATOM 619  C CB  . THR A 1 76  ? 15.862  -3.014  22.532  1.00 98.13 76  A 1 
ATOM 620  O OG1 . THR A 1 76  ? 16.469  -1.776  22.249  1.00 97.05 76  A 1 
ATOM 621  C CG2 . THR A 1 76  ? 16.355  -4.007  21.481  1.00 96.06 76  A 1 
ATOM 622  N N   . SER A 1 77  ? 12.950  -1.054  23.452  1.00 98.24 77  A 1 
ATOM 623  C CA  . SER A 1 77  ? 12.493  -0.117  24.496  1.00 98.16 77  A 1 
ATOM 624  C C   . SER A 1 77  ? 11.627  -0.753  25.587  1.00 98.24 77  A 1 
ATOM 625  O O   . SER A 1 77  ? 11.514  -0.195  26.677  1.00 97.67 77  A 1 
ATOM 626  C CB  . SER A 1 77  ? 11.724  1.043   23.858  1.00 97.92 77  A 1 
ATOM 627  O OG  . SER A 1 77  ? 10.637  0.576   23.082  1.00 97.24 77  A 1 
ATOM 628  N N   . HIS A 1 78  ? 11.015  -1.906  25.322  1.00 98.21 78  A 1 
ATOM 629  C CA  . HIS A 1 78  ? 10.069  -2.563  26.222  1.00 98.18 78  A 1 
ATOM 630  C C   . HIS A 1 78  ? 10.541  -3.963  26.617  1.00 98.19 78  A 1 
ATOM 631  O O   . HIS A 1 78  ? 11.237  -4.645  25.864  1.00 97.42 78  A 1 
ATOM 632  C CB  . HIS A 1 78  ? 8.681   -2.624  25.569  1.00 97.77 78  A 1 
ATOM 633  C CG  . HIS A 1 78  ? 8.104   -1.270  25.245  1.00 97.87 78  A 1 
ATOM 634  N ND1 . HIS A 1 78  ? 8.377   -0.526  24.111  1.00 91.77 78  A 1 
ATOM 635  C CD2 . HIS A 1 78  ? 7.223   -0.567  26.015  1.00 93.42 78  A 1 
ATOM 636  C CE1 . HIS A 1 78  ? 7.677   0.608   24.203  1.00 94.18 78  A 1 
ATOM 637  N NE2 . HIS A 1 78  ? 6.959   0.621   25.338  1.00 95.08 78  A 1 
ATOM 638  N N   . LYS A 1 79  ? 10.096  -4.405  27.790  1.00 98.26 79  A 1 
ATOM 639  C CA  . LYS A 1 79  ? 10.178  -5.812  28.198  1.00 98.18 79  A 1 
ATOM 640  C C   . LYS A 1 79  ? 9.185   -6.655  27.392  1.00 98.45 79  A 1 
ATOM 641  O O   . LYS A 1 79  ? 8.302   -6.117  26.728  1.00 97.97 79  A 1 
ATOM 642  C CB  . LYS A 1 79  ? 9.923   -5.937  29.704  1.00 97.52 79  A 1 
ATOM 643  C CG  . LYS A 1 79  ? 11.006  -5.235  30.530  1.00 93.56 79  A 1 
ATOM 644  C CD  . LYS A 1 79  ? 10.724  -5.411  32.027  1.00 86.15 79  A 1 
ATOM 645  C CE  . LYS A 1 79  ? 11.792  -4.676  32.838  1.00 78.97 79  A 1 
ATOM 646  N NZ  . LYS A 1 79  ? 11.524  -4.770  34.291  1.00 64.94 79  A 1 
ATOM 647  N N   . ALA A 1 80  ? 9.299   -7.975  27.497  1.00 98.21 80  A 1 
ATOM 648  C CA  . ALA A 1 80  ? 8.363   -8.893  26.856  1.00 98.41 80  A 1 
ATOM 649  C C   . ALA A 1 80  ? 6.928   -8.685  27.369  1.00 98.45 80  A 1 
ATOM 650  O O   . ALA A 1 80  ? 6.672   -8.807  28.569  1.00 97.61 80  A 1 
ATOM 651  C CB  . ALA A 1 80  ? 8.843   -10.327 27.082  1.00 98.02 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? 6.003   -8.414  26.458  1.00 98.23 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? 4.564   -8.422  26.695  1.00 98.12 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? 3.927   -9.716  26.189  1.00 98.37 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? 4.355   -10.263 25.171  1.00 97.69 81  A 1 
ATOM 656  N N   . TYR A 1 82  ? 2.902   -10.194 26.893  1.00 98.23 82  A 1 
ATOM 657  C CA  . TYR A 1 82  ? 2.176   -11.417 26.550  1.00 98.23 82  A 1 
ATOM 658  C C   . TYR A 1 82  ? 0.675   -11.203 26.736  1.00 98.03 82  A 1 
ATOM 659  O O   . TYR A 1 82  ? 0.255   -10.480 27.644  1.00 96.96 82  A 1 
ATOM 660  C CB  . TYR A 1 82  ? 2.652   -12.589 27.424  1.00 98.09 82  A 1 
ATOM 661  C CG  . TYR A 1 82  ? 4.117   -12.943 27.267  1.00 98.29 82  A 1 
ATOM 662  C CD1 . TYR A 1 82  ? 4.521   -13.819 26.245  1.00 97.42 82  A 1 
ATOM 663  C CD2 . TYR A 1 82  ? 5.077   -12.391 28.138  1.00 97.66 82  A 1 
ATOM 664  C CE1 . TYR A 1 82  ? 5.878   -14.148 26.090  1.00 97.24 82  A 1 
ATOM 665  C CE2 . TYR A 1 82  ? 6.440   -12.714 27.984  1.00 97.32 82  A 1 
ATOM 666  C CZ  . TYR A 1 82  ? 6.841   -13.597 26.961  1.00 97.73 82  A 1 
ATOM 667  O OH  . TYR A 1 82  ? 8.156   -13.914 26.814  1.00 96.97 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -0.131  -11.871 25.922  1.00 97.79 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -1.556  -12.061 26.187  1.00 97.32 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -1.730  -13.166 27.238  1.00 97.56 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -2.300  -12.932 28.301  1.00 96.21 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -2.259  -12.387 24.856  1.00 96.08 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -3.783  -12.519 24.965  1.00 93.64 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -4.453  -11.180 25.270  1.00 92.01 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -4.323  -13.033 23.630  1.00 92.09 83  A 1 
ATOM 676  N N   . ASN A 1 84  ? -1.165  -14.348 26.956  1.00 97.62 84  A 1 
ATOM 677  C CA  . ASN A 1 84  ? -1.041  -15.446 27.911  1.00 97.74 84  A 1 
ATOM 678  C C   . ASN A 1 84  ? 0.166   -16.315 27.534  1.00 98.01 84  A 1 
ATOM 679  O O   . ASN A 1 84  ? 0.085   -17.141 26.627  1.00 97.43 84  A 1 
ATOM 680  C CB  . ASN A 1 84  ? -2.346  -16.244 27.918  1.00 97.24 84  A 1 
ATOM 681  C CG  . ASN A 1 84  ? -2.358  -17.333 28.971  1.00 97.00 84  A 1 
ATOM 682  O OD1 . ASN A 1 84  ? -1.358  -17.931 29.325  1.00 93.59 84  A 1 
ATOM 683  N ND2 . ASN A 1 84  ? -3.519  -17.618 29.515  1.00 92.70 84  A 1 
ATOM 684  N N   . LYS A 1 85  ? 1.258   -16.143 28.256  1.00 97.55 85  A 1 
ATOM 685  C CA  . LYS A 1 85  ? 2.554   -16.768 27.952  1.00 97.55 85  A 1 
ATOM 686  C C   . LYS A 1 85  ? 2.503   -18.297 27.820  1.00 97.97 85  A 1 
ATOM 687  O O   . LYS A 1 85  ? 3.266   -18.853 27.043  1.00 97.30 85  A 1 
ATOM 688  C CB  . LYS A 1 85  ? 3.559   -16.340 29.034  1.00 96.64 85  A 1 
ATOM 689  C CG  . LYS A 1 85  ? 4.972   -16.818 28.704  1.00 94.03 85  A 1 
ATOM 690  C CD  . LYS A 1 85  ? 5.986   -16.318 29.735  1.00 92.62 85  A 1 
ATOM 691  C CE  . LYS A 1 85  ? 7.355   -16.858 29.326  1.00 87.56 85  A 1 
ATOM 692  N NZ  . LYS A 1 85  ? 8.414   -16.422 30.266  1.00 79.93 85  A 1 
ATOM 693  N N   . ASP A 1 86  ? 1.619   -18.959 28.565  1.00 97.87 86  A 1 
ATOM 694  C CA  . ASP A 1 86  ? 1.546   -20.425 28.590  1.00 98.05 86  A 1 
ATOM 695  C C   . ASP A 1 86  ? 0.787   -21.001 27.380  1.00 98.38 86  A 1 
ATOM 696  O O   . ASP A 1 86  ? 0.915   -22.188 27.084  1.00 97.82 86  A 1 
ATOM 697  C CB  . ASP A 1 86  ? 0.899   -20.877 29.911  1.00 97.67 86  A 1 
ATOM 698  C CG  . ASP A 1 86  ? 1.684   -20.451 31.160  1.00 96.12 86  A 1 
ATOM 699  O OD1 . ASP A 1 86  ? 2.931   -20.363 31.087  1.00 92.79 86  A 1 
ATOM 700  O OD2 . ASP A 1 86  ? 1.027   -20.209 32.199  1.00 92.81 86  A 1 
ATOM 701  N N   . LEU A 1 87  ? -0.008  -20.180 26.686  1.00 98.25 87  A 1 
ATOM 702  C CA  . LEU A 1 87  ? -0.853  -20.600 25.562  1.00 98.48 87  A 1 
ATOM 703  C C   . LEU A 1 87  ? -0.336  -20.119 24.199  1.00 98.60 87  A 1 
ATOM 704  O O   . LEU A 1 87  ? -0.647  -20.726 23.177  1.00 98.18 87  A 1 
ATOM 705  C CB  . LEU A 1 87  ? -2.290  -20.095 25.794  1.00 98.43 87  A 1 
ATOM 706  C CG  . LEU A 1 87  ? -2.974  -20.583 27.084  1.00 97.95 87  A 1 
ATOM 707  C CD1 . LEU A 1 87  ? -4.397  -20.018 27.143  1.00 96.64 87  A 1 
ATOM 708  C CD2 . LEU A 1 87  ? -3.069  -22.107 27.161  1.00 96.82 87  A 1 
ATOM 709  N N   . GLU A 1 88  ? 0.418   -19.026 24.165  1.00 98.61 88  A 1 
ATOM 710  C CA  . GLU A 1 88  ? 0.890   -18.410 22.926  1.00 98.56 88  A 1 
ATOM 711  C C   . GLU A 1 88  ? 1.967   -19.259 22.232  1.00 98.61 88  A 1 
ATOM 712  O O   . GLU A 1 88  ? 3.060   -19.454 22.764  1.00 98.08 88  A 1 
ATOM 713  C CB  . GLU A 1 88  ? 1.423   -17.003 23.223  1.00 97.97 88  A 1 
ATOM 714  C CG  . GLU A 1 88  ? 0.301   -16.000 23.532  1.00 96.97 88  A 1 
ATOM 715  C CD  . GLU A 1 88  ? 0.867   -14.686 24.079  1.00 97.62 88  A 1 
ATOM 716  O OE1 . GLU A 1 88  ? 0.642   -14.349 25.256  1.00 94.04 88  A 1 
ATOM 717  O OE2 . GLU A 1 88  ? 1.515   -13.946 23.320  1.00 94.88 88  A 1 
ATOM 718  N N   . LYS A 1 89  ? 1.685   -19.702 20.994  1.00 98.60 89  A 1 
ATOM 719  C CA  . LYS A 1 89  ? 2.694   -20.321 20.111  1.00 98.58 89  A 1 
ATOM 720  C C   . LYS A 1 89  ? 3.586   -19.280 19.442  1.00 98.70 89  A 1 
ATOM 721  O O   . LYS A 1 89  ? 4.761   -19.542 19.204  1.00 98.27 89  A 1 
ATOM 722  C CB  . LYS A 1 89  ? 2.012   -21.185 19.038  1.00 98.33 89  A 1 
ATOM 723  C CG  . LYS A 1 89  ? 1.175   -22.332 19.597  1.00 97.27 89  A 1 
ATOM 724  C CD  . LYS A 1 89  ? 1.986   -23.300 20.468  1.00 95.06 89  A 1 
ATOM 725  C CE  . LYS A 1 89  ? 1.060   -24.441 20.865  1.00 91.97 89  A 1 
ATOM 726  N NZ  . LYS A 1 89  ? 1.747   -25.453 21.691  1.00 85.23 89  A 1 
ATOM 727  N N   . ILE A 1 90  ? 3.025   -18.110 19.154  1.00 98.69 90  A 1 
ATOM 728  C CA  . ILE A 1 90  ? 3.722   -16.958 18.582  1.00 98.74 90  A 1 
ATOM 729  C C   . ILE A 1 90  ? 3.689   -15.821 19.602  1.00 98.69 90  A 1 
ATOM 730  O O   . ILE A 1 90  ? 2.620   -15.413 20.072  1.00 98.42 90  A 1 
ATOM 731  C CB  . ILE A 1 90  ? 3.109   -16.558 17.222  1.00 98.72 90  A 1 
ATOM 732  C CG1 . ILE A 1 90  ? 3.005   -17.746 16.240  1.00 98.33 90  A 1 
ATOM 733  C CG2 . ILE A 1 90  ? 3.898   -15.406 16.586  1.00 98.40 90  A 1 
ATOM 734  C CD1 . ILE A 1 90  ? 4.336   -18.470 15.934  1.00 97.48 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? 4.862   -15.307 19.961  1.00 98.78 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? 5.028   -14.285 21.002  1.00 98.78 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? 5.506   -12.959 20.417  1.00 98.81 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? 6.175   -12.926 19.388  1.00 98.64 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? 5.953   -14.761 22.138  1.00 98.59 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? 5.378   -16.008 22.822  1.00 97.94 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? 7.383   -15.050 21.678  1.00 97.68 91  A 1 
ATOM 742  N N   . GLY A 1 92  ? 5.182   -11.868 21.102  1.00 98.60 92  A 1 
ATOM 743  C CA  . GLY A 1 92  ? 5.602   -10.522 20.726  1.00 98.53 92  A 1 
ATOM 744  C C   . GLY A 1 92  ? 4.460   -9.510  20.742  1.00 98.54 92  A 1 
ATOM 745  O O   . GLY A 1 92  ? 3.372   -9.772  20.236  1.00 97.86 92  A 1 
ATOM 746  N N   . PHE A 1 93  ? 4.723   -8.330  21.307  1.00 98.47 93  A 1 
ATOM 747  C CA  . PHE A 1 93  ? 3.837   -7.164  21.291  1.00 98.31 93  A 1 
ATOM 748  C C   . PHE A 1 93  ? 4.631   -5.883  21.033  1.00 98.05 93  A 1 
ATOM 749  O O   . PHE A 1 93  ? 5.850   -5.829  21.243  1.00 96.19 93  A 1 
ATOM 750  C CB  . PHE A 1 93  ? 3.053   -7.071  22.608  1.00 97.92 93  A 1 
ATOM 751  C CG  . PHE A 1 93  ? 1.798   -7.912  22.622  1.00 97.94 93  A 1 
ATOM 752  C CD1 . PHE A 1 93  ? 0.616   -7.406  22.051  1.00 96.65 93  A 1 
ATOM 753  C CD2 . PHE A 1 93  ? 1.811   -9.195  23.188  1.00 96.64 93  A 1 
ATOM 754  C CE1 . PHE A 1 93  ? -0.548  -8.191  22.041  1.00 95.68 93  A 1 
ATOM 755  C CE2 . PHE A 1 93  ? 0.643   -9.979  23.174  1.00 95.70 93  A 1 
ATOM 756  C CZ  . PHE A 1 93  ? -0.535  -9.478  22.599  1.00 96.13 93  A 1 
ATOM 757  N N   . GLN A 1 94  ? 3.935   -4.831  20.600  1.00 97.59 94  A 1 
ATOM 758  C CA  . GLN A 1 94  ? 4.560   -3.518  20.389  1.00 97.56 94  A 1 
ATOM 759  C C   . GLN A 1 94  ? 5.122   -2.930  21.693  1.00 97.79 94  A 1 
ATOM 760  O O   . GLN A 1 94  ? 6.174   -2.295  21.674  1.00 96.96 94  A 1 
ATOM 761  C CB  . GLN A 1 94  ? 3.538   -2.561  19.756  1.00 96.80 94  A 1 
ATOM 762  C CG  . GLN A 1 94  ? 3.213   -2.931  18.306  1.00 95.33 94  A 1 
ATOM 763  C CD  . GLN A 1 94  ? 2.039   -2.122  17.778  1.00 95.73 94  A 1 
ATOM 764  O OE1 . GLN A 1 94  ? 0.893   -2.475  18.009  1.00 90.66 94  A 1 
ATOM 765  N NE2 . GLN A 1 94  ? 2.262   -1.032  17.091  1.00 88.75 94  A 1 
ATOM 766  N N   . THR A 1 95  ? 4.462   -3.184  22.818  1.00 97.59 95  A 1 
ATOM 767  C CA  . THR A 1 95  ? 4.862   -2.704  24.150  1.00 97.86 95  A 1 
ATOM 768  C C   . THR A 1 95  ? 4.959   -3.860  25.154  1.00 97.97 95  A 1 
ATOM 769  O O   . THR A 1 95  ? 4.870   -5.037  24.792  1.00 97.55 95  A 1 
ATOM 770  C CB  . THR A 1 95  ? 3.892   -1.615  24.638  1.00 97.74 95  A 1 
ATOM 771  O OG1 . THR A 1 95  ? 2.626   -2.176  24.871  1.00 96.68 95  A 1 
ATOM 772  C CG2 . THR A 1 95  ? 3.722   -0.463  23.647  1.00 96.05 95  A 1 
ATOM 773  N N   . ASP A 1 96  ? 5.136   -3.544  26.421  1.00 98.22 96  A 1 
ATOM 774  C CA  . ASP A 1 96  ? 5.166   -4.508  27.523  1.00 98.18 96  A 1 
ATOM 775  C C   . ASP A 1 96  ? 3.791   -5.102  27.885  1.00 98.23 96  A 1 
ATOM 776  O O   . ASP A 1 96  ? 3.714   -6.023  28.702  1.00 97.07 96  A 1 
ATOM 777  C CB  . ASP A 1 96  ? 5.830   -3.841  28.738  1.00 97.81 96  A 1 
ATOM 778  C CG  . ASP A 1 96  ? 5.083   -2.610  29.279  1.00 97.56 96  A 1 
ATOM 779  O OD1 . ASP A 1 96  ? 4.684   -1.733  28.479  1.00 95.63 96  A 1 
ATOM 780  O OD2 . ASP A 1 96  ? 4.950   -2.493  30.514  1.00 95.23 96  A 1 
ATOM 781  N N   . LYS A 1 97  ? 2.710   -4.614  27.266  1.00 97.99 97  A 1 
ATOM 782  C CA  . LYS A 1 97  ? 1.341   -5.097  27.492  1.00 97.83 97  A 1 
ATOM 783  C C   . LYS A 1 97  ? 0.541   -5.157  26.189  1.00 98.15 97  A 1 
ATOM 784  O O   . LYS A 1 97  ? 0.718   -4.290  25.327  1.00 97.38 97  A 1 
ATOM 785  C CB  . LYS A 1 97  ? 0.613   -4.184  28.482  1.00 96.30 97  A 1 
ATOM 786  C CG  . LYS A 1 97  ? 1.237   -4.147  29.879  1.00 89.46 97  A 1 
ATOM 787  C CD  . LYS A 1 97  ? 0.409   -3.186  30.733  1.00 88.91 97  A 1 
ATOM 788  C CE  . LYS A 1 97  ? 1.045   -2.933  32.092  1.00 80.64 97  A 1 
ATOM 789  N NZ  . LYS A 1 97  ? 0.322   -1.818  32.752  1.00 72.54 97  A 1 
ATOM 790  N N   . PRO A 1 98  ? -0.388  -6.117  26.046  1.00 97.91 98  A 1 
ATOM 791  C CA  . PRO A 1 98  ? -1.343  -6.093  24.945  1.00 97.57 98  A 1 
ATOM 792  C C   . PRO A 1 98  ? -2.214  -4.830  25.025  1.00 97.27 98  A 1 
ATOM 793  O O   . PRO A 1 98  ? -2.496  -4.323  26.112  1.00 95.52 98  A 1 
ATOM 794  C CB  . PRO A 1 98  ? -2.163  -7.379  25.090  1.00 96.76 98  A 1 
ATOM 795  C CG  . PRO A 1 98  ? -2.121  -7.658  26.593  1.00 94.94 98  A 1 
ATOM 796  C CD  . PRO A 1 98  ? -0.738  -7.169  26.996  1.00 97.36 98  A 1 
ATOM 797  N N   . PHE A 1 99  ? -2.636  -4.313  23.875  1.00 97.16 99  A 1 
ATOM 798  C CA  . PHE A 1 99  ? -3.490  -3.119  23.725  1.00 97.19 99  A 1 
ATOM 799  C C   . PHE A 1 99  ? -2.886  -1.786  24.209  1.00 97.41 99  A 1 
ATOM 800  O O   . PHE A 1 99  ? -3.485  -0.734  23.976  1.00 95.99 99  A 1 
ATOM 801  C CB  . PHE A 1 99  ? -4.887  -3.379  24.314  1.00 96.59 99  A 1 
ATOM 802  C CG  . PHE A 1 99  ? -5.768  -4.301  23.491  1.00 96.42 99  A 1 
ATOM 803  C CD1 . PHE A 1 99  ? -7.012  -3.825  23.036  1.00 94.52 99  A 1 
ATOM 804  C CD2 . PHE A 1 99  ? -5.378  -5.611  23.174  1.00 94.60 99  A 1 
ATOM 805  C CE1 . PHE A 1 99  ? -7.846  -4.654  22.267  1.00 92.68 99  A 1 
ATOM 806  C CE2 . PHE A 1 99  ? -6.209  -6.434  22.395  1.00 92.69 99  A 1 
ATOM 807  C CZ  . PHE A 1 99  ? -7.443  -5.956  21.942  1.00 94.00 99  A 1 
ATOM 808  N N   . LYS A 1 100 ? -1.697  -1.786  24.802  1.00 97.37 100 A 1 
ATOM 809  C CA  . LYS A 1 100 ? -0.978  -0.555  25.141  1.00 97.84 100 A 1 
ATOM 810  C C   . LYS A 1 100 ? -0.306  0.018   23.892  1.00 97.77 100 A 1 
ATOM 811  O O   . LYS A 1 100 ? 0.517   -0.644  23.257  1.00 97.39 100 A 1 
ATOM 812  C CB  . LYS A 1 100 ? 0.020   -0.831  26.266  1.00 97.94 100 A 1 
ATOM 813  C CG  . LYS A 1 100 ? 0.673   0.460   26.765  1.00 97.50 100 A 1 
ATOM 814  C CD  . LYS A 1 100 ? 1.746   0.116   27.798  1.00 96.75 100 A 1 
ATOM 815  C CE  . LYS A 1 100 ? 2.392   1.394   28.315  1.00 95.24 100 A 1 
ATOM 816  N NZ  . LYS A 1 100 ? 3.710   1.099   28.908  1.00 93.98 100 A 1 
ATOM 817  N N   . ARG A 1 101 ? -0.650  1.264   23.541  1.00 97.42 101 A 1 
ATOM 818  C CA  . ARG A 1 101 ? -0.135  1.937   22.342  1.00 97.43 101 A 1 
ATOM 819  C C   . ARG A 1 101 ? 1.234   2.565   22.609  1.00 97.84 101 A 1 
ATOM 820  O O   . ARG A 1 101 ? 1.434   3.218   23.628  1.00 97.38 101 A 1 
ATOM 821  C CB  . ARG A 1 101 ? -1.148  2.957   21.820  1.00 96.57 101 A 1 
ATOM 822  C CG  . ARG A 1 101 ? -2.507  2.304   21.503  1.00 94.75 101 A 1 
ATOM 823  C CD  . ARG A 1 101 ? -3.429  3.263   20.753  1.00 93.06 101 A 1 
ATOM 824  N NE  . ARG A 1 101 ? -4.738  2.651   20.466  1.00 91.81 101 A 1 
ATOM 825  C CZ  . ARG A 1 101 ? -5.594  2.997   19.520  1.00 92.14 101 A 1 
ATOM 826  N NH1 . ARG A 1 101 ? -5.385  3.996   18.719  1.00 86.93 101 A 1 
ATOM 827  N NH2 . ARG A 1 101 ? -6.694  2.326   19.361  1.00 88.56 101 A 1 
ATOM 828  N N   . SER A 1 102 ? 2.159   2.374   21.680  1.00 97.33 102 A 1 
ATOM 829  C CA  . SER A 1 102 ? 3.525   2.883   21.793  1.00 97.06 102 A 1 
ATOM 830  C C   . SER A 1 102 ? 3.637   4.366   21.416  1.00 97.03 102 A 1 
ATOM 831  O O   . SER A 1 102 ? 2.909   4.866   20.553  1.00 96.43 102 A 1 
ATOM 832  C CB  . SER A 1 102 ? 4.478   2.020   20.960  1.00 96.51 102 A 1 
ATOM 833  O OG  . SER A 1 102 ? 4.118   2.021   19.593  1.00 93.60 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? 4.579   5.075   22.038  1.00 97.53 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? 4.916   6.467   21.738  1.00 97.52 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? 6.015   6.532   20.665  1.00 97.40 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? 7.167   6.173   20.918  1.00 96.87 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? 5.325   7.163   23.048  1.00 97.43 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? 5.797   8.616   22.880  1.00 97.22 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? 4.710   9.522   22.308  1.00 96.47 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? 6.233   9.168   24.238  1.00 96.60 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? 5.676   7.052   19.484  1.00 96.52 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? 6.546   7.097   18.304  1.00 96.15 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? 6.707   8.542   17.783  1.00 95.99 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? 6.032   8.951   16.834  1.00 94.77 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? 5.988   6.125   17.254  1.00 95.61 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? 6.102   4.660   17.715  1.00 94.18 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? 5.426   3.683   16.767  1.00 93.52 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? 4.352   3.926   16.250  1.00 87.01 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? 5.995   2.527   16.524  1.00 84.86 104 A 1 
ATOM 851  N N   . PRO A 1 105 ? 7.576   9.364   18.401  1.00 96.33 105 A 1 
ATOM 852  C CA  . PRO A 1 105 ? 7.631   10.808  18.147  1.00 96.28 105 A 1 
ATOM 853  C C   . PRO A 1 105 ? 8.435   11.215  16.903  1.00 96.05 105 A 1 
ATOM 854  O O   . PRO A 1 105 ? 8.337   12.368  16.480  1.00 95.06 105 A 1 
ATOM 855  C CB  . PRO A 1 105 ? 8.227   11.397  19.431  1.00 96.32 105 A 1 
ATOM 856  C CG  . PRO A 1 105 ? 9.169   10.288  19.902  1.00 96.21 105 A 1 
ATOM 857  C CD  . PRO A 1 105 ? 8.414   9.019   19.546  1.00 97.00 105 A 1 
ATOM 858  N N   . PHE A 1 106 ? 9.215   10.326  16.284  1.00 95.58 106 A 1 
ATOM 859  C CA  . PHE A 1 106 ? 10.085  10.673  15.147  1.00 95.42 106 A 1 
ATOM 860  C C   . PHE A 1 106 ? 9.316   11.202  13.928  1.00 95.23 106 A 1 
ATOM 861  O O   . PHE A 1 106 ? 9.802   12.102  13.234  1.00 94.01 106 A 1 
ATOM 862  C CB  . PHE A 1 106 ? 10.939  9.463   14.743  1.00 95.21 106 A 1 
ATOM 863  C CG  . PHE A 1 106 ? 12.011  9.100   15.746  1.00 94.97 106 A 1 
ATOM 864  C CD1 . PHE A 1 106 ? 13.231  9.804   15.748  1.00 92.83 106 A 1 
ATOM 865  C CD2 . PHE A 1 106 ? 11.802  8.065   16.674  1.00 92.70 106 A 1 
ATOM 866  C CE1 . PHE A 1 106 ? 14.235  9.473   16.671  1.00 90.77 106 A 1 
ATOM 867  C CE2 . PHE A 1 106 ? 12.804  7.735   17.602  1.00 90.92 106 A 1 
ATOM 868  C CZ  . PHE A 1 106 ? 14.023  8.440   17.601  1.00 91.94 106 A 1 
ATOM 869  N N   . GLY A 1 107 ? 8.103   10.701  13.697  1.00 94.24 107 A 1 
ATOM 870  C CA  . GLY A 1 107 ? 7.192   11.214  12.671  1.00 93.88 107 A 1 
ATOM 871  C C   . GLY A 1 107 ? 6.724   12.647  12.953  1.00 94.57 107 A 1 
ATOM 872  O O   . GLY A 1 107 ? 6.613   13.459  12.034  1.00 93.51 107 A 1 
ATOM 873  N N   . GLY A 1 108 ? 6.515   13.014  14.212  1.00 94.68 108 A 1 
ATOM 874  C CA  . GLY A 1 108 ? 6.138   14.371  14.606  1.00 94.88 108 A 1 
ATOM 875  C C   . GLY A 1 108 ? 5.702   14.479  16.064  1.00 95.44 108 A 1 
ATOM 876  O O   . GLY A 1 108 ? 4.639   13.984  16.426  1.00 94.59 108 A 1 
ATOM 877  N N   . ILE A 1 109 ? 6.469   15.200  16.886  1.00 95.08 109 A 1 
ATOM 878  C CA  . ILE A 1 109 ? 6.179   15.336  18.321  1.00 95.68 109 A 1 
ATOM 879  C C   . ILE A 1 109 ? 4.800   15.956  18.586  1.00 95.81 109 A 1 
ATOM 880  O O   . ILE A 1 109 ? 4.032   15.420  19.382  1.00 95.47 109 A 1 
ATOM 881  C CB  . ILE A 1 109 ? 7.316   16.096  19.037  1.00 95.76 109 A 1 
ATOM 882  C CG1 . ILE A 1 109 ? 7.131   16.152  20.564  1.00 95.17 109 A 1 
ATOM 883  C CG2 . ILE A 1 109 ? 7.513   17.527  18.498  1.00 94.92 109 A 1 
ATOM 884  C CD1 . ILE A 1 109 ? 7.090   14.764  21.224  1.00 93.98 109 A 1 
ATOM 885  N N   . ARG A 1 110 ? 4.420   17.003  17.842  1.00 94.87 110 A 1 
ATOM 886  C CA  . ARG A 1 110 ? 3.103   17.654  17.982  1.00 94.29 110 A 1 
ATOM 887  C C   . ARG A 1 110 ? 1.938   16.712  17.670  1.00 94.65 110 A 1 
ATOM 888  O O   . ARG A 1 110 ? 0.859   16.863  18.236  1.00 93.69 110 A 1 
ATOM 889  C CB  . ARG A 1 110 ? 3.012   18.881  17.063  1.00 93.53 110 A 1 
ATOM 890  C CG  . ARG A 1 110 ? 3.978   19.996  17.472  1.00 87.15 110 A 1 
ATOM 891  C CD  . ARG A 1 110 ? 3.764   21.202  16.555  1.00 82.53 110 A 1 
ATOM 892  N NE  . ARG A 1 110 ? 4.665   22.311  16.912  1.00 73.94 110 A 1 
ATOM 893  C CZ  . ARG A 1 110 ? 4.786   23.460  16.265  1.00 67.04 110 A 1 
ATOM 894  N NH1 . ARG A 1 110 ? 4.082   23.728  15.198  1.00 60.45 110 A 1 
ATOM 895  N NH2 . ARG A 1 110 ? 5.628   24.360  16.686  1.00 57.92 110 A 1 
ATOM 896  N N   . MET A 1 111 ? 2.147   15.756  16.763  1.00 94.03 111 A 1 
ATOM 897  C CA  . MET A 1 111 ? 1.129   14.757  16.439  1.00 93.44 111 A 1 
ATOM 898  C C   . MET A 1 111 ? 1.006   13.729  17.562  1.00 94.26 111 A 1 
ATOM 899  O O   . MET A 1 111 ? -0.110  13.388  17.933  1.00 93.90 111 A 1 
ATOM 900  C CB  . MET A 1 111 ? 1.439   14.072  15.101  1.00 91.99 111 A 1 
ATOM 901  C CG  . MET A 1 111 ? 1.437   15.041  13.912  1.00 86.98 111 A 1 
ATOM 902  S SD  . MET A 1 111 ? -0.143  15.875  13.551  1.00 82.52 111 A 1 
ATOM 903  C CE  . MET A 1 111 ? 0.086   17.478  14.374  1.00 72.35 111 A 1 
ATOM 904  N N   . SER A 1 112 ? 2.132   13.308  18.148  1.00 94.82 112 A 1 
ATOM 905  C CA  . SER A 1 112 ? 2.134   12.446  19.334  1.00 95.36 112 A 1 
ATOM 906  C C   . SER A 1 112 ? 1.440   13.122  20.527  1.00 95.98 112 A 1 
ATOM 907  O O   . SER A 1 112 ? 0.581   12.506  21.152  1.00 96.07 112 A 1 
ATOM 908  C CB  . SER A 1 112 ? 3.566   12.056  19.712  1.00 95.39 112 A 1 
ATOM 909  O OG  . SER A 1 112 ? 4.218   11.429  18.621  1.00 92.91 112 A 1 
ATOM 910  N N   . GLU A 1 113 ? 1.731   14.399  20.786  1.00 96.27 113 A 1 
ATOM 911  C CA  . GLU A 1 113 ? 1.058   15.193  21.828  1.00 96.54 113 A 1 
ATOM 912  C C   . GLU A 1 113 ? -0.456  15.288  21.579  1.00 96.68 113 A 1 
ATOM 913  O O   . GLU A 1 113 ? -1.259  15.016  22.472  1.00 96.43 113 A 1 
ATOM 914  C CB  . GLU A 1 113 ? 1.633   16.622  21.876  1.00 96.39 113 A 1 
ATOM 915  C CG  . GLU A 1 113 ? 3.060   16.695  22.423  1.00 91.63 113 A 1 
ATOM 916  C CD  . GLU A 1 113 ? 3.594   18.129  22.355  1.00 91.22 113 A 1 
ATOM 917  O OE1 . GLU A 1 113 ? 3.640   18.788  23.410  1.00 82.80 113 A 1 
ATOM 918  O OE2 . GLU A 1 113 ? 3.941   18.581  21.231  1.00 83.77 113 A 1 
ATOM 919  N N   . SER A 1 114 ? -0.848  15.650  20.355  1.00 95.38 114 A 1 
ATOM 920  C CA  . SER A 1 114 ? -2.262  15.777  19.984  1.00 94.89 114 A 1 
ATOM 921  C C   . SER A 1 114 ? -3.007  14.447  20.089  1.00 95.39 114 A 1 
ATOM 922  O O   . SER A 1 114 ? -4.147  14.434  20.549  1.00 94.99 114 A 1 
ATOM 923  C CB  . SER A 1 114 ? -2.380  16.324  18.558  1.00 93.80 114 A 1 
ATOM 924  O OG  . SER A 1 114 ? -3.742  16.552  18.237  1.00 83.83 114 A 1 
ATOM 925  N N   . ALA A 1 115 ? -2.380  13.355  19.670  1.00 95.07 115 A 1 
ATOM 926  C CA  . ALA A 1 115 ? -2.973  12.026  19.739  1.00 95.13 115 A 1 
ATOM 927  C C   . ALA A 1 115 ? -3.165  11.575  21.192  1.00 95.88 115 A 1 
ATOM 928  O O   . ALA A 1 115 ? -4.267  11.182  21.557  1.00 95.97 115 A 1 
ATOM 929  C CB  . ALA A 1 115 ? -2.100  11.053  18.939  1.00 94.71 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? -2.146  11.704  22.035  1.00 96.45 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? -2.237  11.364  23.459  1.00 96.90 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? -3.303  12.205  24.175  1.00 97.12 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? -4.192  11.658  24.827  1.00 97.13 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? -0.851  11.545  24.105  1.00 97.20 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? 0.134   10.400  23.803  1.00 96.65 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? 1.529   10.788  24.283  1.00 95.60 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? -0.253  9.110   24.532  1.00 95.79 116 A 1 
ATOM 938  N N   . LYS A 1 117 ? -3.281  13.526  23.968  1.00 96.78 117 A 1 
ATOM 939  C CA  . LYS A 1 117 ? -4.237  14.452  24.587  1.00 96.94 117 A 1 
ATOM 940  C C   . LYS A 1 117 ? -5.689  14.150  24.216  1.00 96.98 117 A 1 
ATOM 941  O O   . LYS A 1 117 ? -6.568  14.299  25.055  1.00 96.33 117 A 1 
ATOM 942  C CB  . LYS A 1 117 ? -3.838  15.881  24.203  1.00 96.65 117 A 1 
ATOM 943  C CG  . LYS A 1 117 ? -4.704  16.922  24.920  1.00 90.41 117 A 1 
ATOM 944  C CD  . LYS A 1 117 ? -4.202  18.333  24.614  1.00 86.10 117 A 1 
ATOM 945  C CE  . LYS A 1 117 ? -5.054  19.339  25.385  1.00 77.35 117 A 1 
ATOM 946  N NZ  . LYS A 1 117 ? -4.540  20.716  25.205  1.00 67.85 117 A 1 
ATOM 947  N N   . ALA A 1 118 ? -5.945  13.718  22.992  1.00 96.07 118 A 1 
ATOM 948  C CA  . ALA A 1 118 ? -7.294  13.364  22.543  1.00 95.36 118 A 1 
ATOM 949  C C   . ALA A 1 118 ? -7.914  12.199  23.337  1.00 95.54 118 A 1 
ATOM 950  O O   . ALA A 1 118 ? -9.137  12.106  23.414  1.00 94.63 118 A 1 
ATOM 951  C CB  . ALA A 1 118 ? -7.239  13.047  21.049  1.00 94.58 118 A 1 
ATOM 952  N N   . TYR A 1 119 ? -7.092  11.360  23.952  1.00 96.31 119 A 1 
ATOM 953  C CA  . TYR A 1 119 ? -7.521  10.233  24.787  1.00 96.05 119 A 1 
ATOM 954  C C   . TYR A 1 119 ? -7.233  10.449  26.286  1.00 96.55 119 A 1 
ATOM 955  O O   . TYR A 1 119 ? -7.277  9.508   27.067  1.00 95.65 119 A 1 
ATOM 956  C CB  . TYR A 1 119 ? -6.907  8.940   24.242  1.00 95.37 119 A 1 
ATOM 957  C CG  . TYR A 1 119 ? -7.335  8.610   22.823  1.00 94.73 119 A 1 
ATOM 958  C CD1 . TYR A 1 119 ? -8.599  8.029   22.580  1.00 92.91 119 A 1 
ATOM 959  C CD2 . TYR A 1 119 ? -6.479  8.894   21.743  1.00 93.18 119 A 1 
ATOM 960  C CE1 . TYR A 1 119 ? -8.998  7.724   21.267  1.00 91.84 119 A 1 
ATOM 961  C CE2 . TYR A 1 119 ? -6.875  8.592   20.426  1.00 92.13 119 A 1 
ATOM 962  C CZ  . TYR A 1 119 ? -8.132  8.003   20.187  1.00 91.82 119 A 1 
ATOM 963  O OH  . TYR A 1 119 ? -8.504  7.700   18.913  1.00 89.68 119 A 1 
ATOM 964  N N   . GLY A 1 120 ? -6.941  11.693  26.696  1.00 96.53 120 A 1 
ATOM 965  C CA  . GLY A 1 120 ? -6.741  12.040  28.109  1.00 96.71 120 A 1 
ATOM 966  C C   . GLY A 1 120 ? -5.350  11.730  28.672  1.00 97.36 120 A 1 
ATOM 967  O O   . GLY A 1 120 ? -5.158  11.834  29.880  1.00 96.71 120 A 1 
ATOM 968  N N   . TYR A 1 121 ? -4.382  11.392  27.827  1.00 97.30 121 A 1 
ATOM 969  C CA  . TYR A 1 121 ? -2.989  11.188  28.224  1.00 97.68 121 A 1 
ATOM 970  C C   . TYR A 1 121 ? -2.161  12.463  28.023  1.00 97.89 121 A 1 
ATOM 971  O O   . TYR A 1 121 ? -2.385  13.245  27.096  1.00 97.37 121 A 1 
ATOM 972  C CB  . TYR A 1 121 ? -2.382  10.005  27.459  1.00 97.74 121 A 1 
ATOM 973  C CG  . TYR A 1 121 ? -3.049  8.671   27.731  1.00 97.84 121 A 1 
ATOM 974  C CD1 . TYR A 1 121 ? -2.598  7.857   28.787  1.00 96.94 121 A 1 
ATOM 975  C CD2 . TYR A 1 121 ? -4.134  8.250   26.938  1.00 97.14 121 A 1 
ATOM 976  C CE1 . TYR A 1 121 ? -3.233  6.629   29.057  1.00 96.58 121 A 1 
ATOM 977  C CE2 . TYR A 1 121 ? -4.778  7.026   27.210  1.00 96.73 121 A 1 
ATOM 978  C CZ  . TYR A 1 121 ? -4.329  6.215   28.271  1.00 96.97 121 A 1 
ATOM 979  O OH  . TYR A 1 121 ? -4.957  5.040   28.542  1.00 96.09 121 A 1 
ATOM 980  N N   . GLU A 1 122 ? -1.146  12.648  28.865  1.00 97.77 122 A 1 
ATOM 981  C CA  . GLU A 1 122 ? -0.170  13.737  28.759  1.00 97.92 122 A 1 
ATOM 982  C C   . GLU A 1 122 ? 1.227   13.160  28.505  1.00 98.20 122 A 1 
ATOM 983  O O   . GLU A 1 122 ? 1.671   12.247  29.198  1.00 97.42 122 A 1 
ATOM 984  C CB  . GLU A 1 122 ? -0.242  14.616  30.017  1.00 97.13 122 A 1 
ATOM 985  C CG  . GLU A 1 122 ? 0.633   15.876  29.892  1.00 88.72 122 A 1 
ATOM 986  C CD  . GLU A 1 122 ? 0.403   16.896  31.021  1.00 83.58 122 A 1 
ATOM 987  O OE1 . GLU A 1 122 ? 0.932   18.028  30.887  1.00 75.03 122 A 1 
ATOM 988  O OE2 . GLU A 1 122 ? -0.330  16.578  31.987  1.00 75.49 122 A 1 
ATOM 989  N N   . ILE A 1 123 ? 1.887   13.668  27.474  1.00 97.98 123 A 1 
ATOM 990  C CA  . ILE A 1 123 ? 3.254   13.256  27.139  1.00 98.12 123 A 1 
ATOM 991  C C   . ILE A 1 123 ? 4.244   13.811  28.168  1.00 98.31 123 A 1 
ATOM 992  O O   . ILE A 1 123 ? 4.108   14.946  28.632  1.00 97.71 123 A 1 
ATOM 993  C CB  . ILE A 1 123 ? 3.606   13.642  25.689  1.00 97.29 123 A 1 
ATOM 994  C CG1 . ILE A 1 123 ? 4.924   12.975  25.241  1.00 93.85 123 A 1 
ATOM 995  C CG2 . ILE A 1 123 ? 3.662   15.162  25.496  1.00 93.45 123 A 1 
ATOM 996  C CD1 . ILE A 1 123 ? 5.176   13.084  23.729  1.00 91.89 123 A 1 
ATOM 997  N N   . ASP A 1 124 ? 5.262   13.037  28.511  1.00 98.20 124 A 1 
ATOM 998  C CA  . ASP A 1 124 ? 6.321   13.460  29.428  1.00 98.25 124 A 1 
ATOM 999  C C   . ASP A 1 124 ? 7.093   14.673  28.868  1.00 98.37 124 A 1 
ATOM 1000 O O   . ASP A 1 124 ? 7.497   14.708  27.699  1.00 98.19 124 A 1 
ATOM 1001 C CB  . ASP A 1 124 ? 7.231   12.264  29.723  1.00 98.08 124 A 1 
ATOM 1002 C CG  . ASP A 1 124 ? 8.280   12.551  30.798  1.00 97.23 124 A 1 
ATOM 1003 O OD1 . ASP A 1 124 ? 9.217   13.309  30.489  1.00 92.77 124 A 1 
ATOM 1004 O OD2 . ASP A 1 124 ? 8.215   11.954  31.898  1.00 92.64 124 A 1 
ATOM 1005 N N   . SER A 1 125 ? 7.300   15.676  29.712  1.00 98.25 125 A 1 
ATOM 1006 C CA  . SER A 1 125 ? 7.932   16.942  29.324  1.00 98.29 125 A 1 
ATOM 1007 C C   . SER A 1 125 ? 9.373   16.786  28.823  1.00 98.44 125 A 1 
ATOM 1008 O O   . SER A 1 125 ? 9.810   17.561  27.971  1.00 97.95 125 A 1 
ATOM 1009 C CB  . SER A 1 125 ? 7.889   17.923  30.500  1.00 97.90 125 A 1 
ATOM 1010 O OG  . SER A 1 125 ? 8.555   17.404  31.632  1.00 93.47 125 A 1 
ATOM 1011 N N   . GLU A 1 126 ? 10.092  15.779  29.297  1.00 98.20 126 A 1 
ATOM 1012 C CA  . GLU A 1 126 ? 11.447  15.455  28.835  1.00 98.16 126 A 1 
ATOM 1013 C C   . GLU A 1 126 ? 11.429  14.984  27.372  1.00 98.32 126 A 1 
ATOM 1014 O O   . GLU A 1 126 ? 12.249  15.418  26.562  1.00 97.96 126 A 1 
ATOM 1015 C CB  . GLU A 1 126 ? 12.037  14.388  29.774  1.00 97.81 126 A 1 
ATOM 1016 C CG  . GLU A 1 126 ? 13.500  14.040  29.476  1.00 89.62 126 A 1 
ATOM 1017 C CD  . GLU A 1 126 ? 14.080  12.978  30.429  1.00 87.88 126 A 1 
ATOM 1018 O OE1 . GLU A 1 126 ? 15.322  12.800  30.382  1.00 78.98 126 A 1 
ATOM 1019 O OE2 . GLU A 1 126 ? 13.314  12.331  31.191  1.00 82.20 126 A 1 
ATOM 1020 N N   . VAL A 1 127 ? 10.442  14.168  26.997  1.00 98.33 127 A 1 
ATOM 1021 C CA  . VAL A 1 127 ? 10.256  13.729  25.605  1.00 98.36 127 A 1 
ATOM 1022 C C   . VAL A 1 127 ? 9.935   14.927  24.712  1.00 98.41 127 A 1 
ATOM 1023 O O   . VAL A 1 127 ? 10.527  15.076  23.643  1.00 98.20 127 A 1 
ATOM 1024 C CB  . VAL A 1 127 ? 9.162   12.649  25.494  1.00 98.22 127 A 1 
ATOM 1025 C CG1 . VAL A 1 127 ? 8.961   12.203  24.038  1.00 97.70 127 A 1 
ATOM 1026 C CG2 . VAL A 1 127 ? 9.516   11.403  26.314  1.00 97.59 127 A 1 
ATOM 1027 N N   . VAL A 1 128 ? 9.057   15.823  25.160  1.00 98.21 128 A 1 
ATOM 1028 C CA  . VAL A 1 128 ? 8.752   17.065  24.428  1.00 98.09 128 A 1 
ATOM 1029 C C   . VAL A 1 128 ? 10.018  17.899  24.236  1.00 98.11 128 A 1 
ATOM 1030 O O   . VAL A 1 128 ? 10.290  18.348  23.123  1.00 97.82 128 A 1 
ATOM 1031 C CB  . VAL A 1 128 ? 7.658   17.894  25.127  1.00 97.88 128 A 1 
ATOM 1032 C CG1 . VAL A 1 128 ? 7.358   19.201  24.375  1.00 96.79 128 A 1 
ATOM 1033 C CG2 . VAL A 1 128 ? 6.346   17.109  25.222  1.00 96.58 128 A 1 
ATOM 1034 N N   . GLU A 1 129 ? 10.815  18.078  25.281  1.00 97.96 129 A 1 
ATOM 1035 C CA  . GLU A 1 129 ? 12.065  18.833  25.209  1.00 98.03 129 A 1 
ATOM 1036 C C   . GLU A 1 129 ? 13.055  18.216  24.207  1.00 98.10 129 A 1 
ATOM 1037 O O   . GLU A 1 129 ? 13.584  18.931  23.344  1.00 97.72 129 A 1 
ATOM 1038 C CB  . GLU A 1 129 ? 12.663  18.972  26.617  1.00 98.01 129 A 1 
ATOM 1039 C CG  . GLU A 1 129 ? 14.007  19.717  26.577  1.00 95.14 129 A 1 
ATOM 1040 C CD  . GLU A 1 129 ? 14.438  20.298  27.924  1.00 93.06 129 A 1 
ATOM 1041 O OE1 . GLU A 1 129 ? 15.115  21.363  27.871  1.00 85.76 129 A 1 
ATOM 1042 O OE2 . GLU A 1 129 ? 14.034  19.786  28.977  1.00 87.18 129 A 1 
ATOM 1043 N N   . ILE A 1 130 ? 13.262  16.900  24.257  1.00 98.11 130 A 1 
ATOM 1044 C CA  . ILE A 1 130 ? 14.156  16.185  23.333  1.00 98.03 130 A 1 
ATOM 1045 C C   . ILE A 1 130 ? 13.732  16.423  21.879  1.00 97.99 130 A 1 
ATOM 1046 O O   . ILE A 1 130 ? 14.549  16.829  21.047  1.00 97.79 130 A 1 
ATOM 1047 C CB  . ILE A 1 130 ? 14.205  14.678  23.689  1.00 98.13 130 A 1 
ATOM 1048 C CG1 . ILE A 1 130 ? 14.967  14.471  25.020  1.00 97.29 130 A 1 
ATOM 1049 C CG2 . ILE A 1 130 ? 14.878  13.855  22.572  1.00 97.39 130 A 1 
ATOM 1050 C CD1 . ILE A 1 130 ? 14.755  13.088  25.644  1.00 93.79 130 A 1 
ATOM 1051 N N   . PHE A 1 131 ? 12.458  16.207  21.568  1.00 97.85 131 A 1 
ATOM 1052 C CA  . PHE A 1 131 ? 11.947  16.261  20.192  1.00 97.52 131 A 1 
ATOM 1053 C C   . PHE A 1 131 ? 11.573  17.673  19.707  1.00 97.01 131 A 1 
ATOM 1054 O O   . PHE A 1 131 ? 11.156  17.831  18.559  1.00 95.37 131 A 1 
ATOM 1055 C CB  . PHE A 1 131 ? 10.815  15.240  20.023  1.00 97.32 131 A 1 
ATOM 1056 C CG  . PHE A 1 131 ? 11.315  13.810  19.961  1.00 97.50 131 A 1 
ATOM 1057 C CD1 . PHE A 1 131 ? 11.762  13.278  18.735  1.00 96.68 131 A 1 
ATOM 1058 C CD2 . PHE A 1 131 ? 11.375  13.019  21.119  1.00 96.81 131 A 1 
ATOM 1059 C CE1 . PHE A 1 131 ? 12.265  11.967  18.671  1.00 96.17 131 A 1 
ATOM 1060 C CE2 . PHE A 1 131 ? 11.885  11.706  21.060  1.00 96.17 131 A 1 
ATOM 1061 C CZ  . PHE A 1 131 ? 12.330  11.180  19.835  1.00 96.42 131 A 1 
ATOM 1062 N N   . THR A 1 132 ? 11.737  18.708  20.537  1.00 97.03 132 A 1 
ATOM 1063 C CA  . THR A 1 132 ? 11.576  20.116  20.127  1.00 96.55 132 A 1 
ATOM 1064 C C   . THR A 1 132 ? 12.899  20.875  20.082  1.00 96.43 132 A 1 
ATOM 1065 O O   . THR A 1 132 ? 13.096  21.687  19.177  1.00 95.18 132 A 1 
ATOM 1066 C CB  . THR A 1 132 ? 10.575  20.878  21.007  1.00 96.01 132 A 1 
ATOM 1067 O OG1 . THR A 1 132 ? 10.940  20.819  22.363  1.00 92.51 132 A 1 
ATOM 1068 C CG2 . THR A 1 132 ? 9.145   20.354  20.873  1.00 90.82 132 A 1 
ATOM 1069 N N   . LYS A 1 133 ? 13.818  20.604  21.021  1.00 96.44 133 A 1 
ATOM 1070 C CA  . LYS A 1 133 ? 15.089  21.342  21.139  1.00 96.42 133 A 1 
ATOM 1071 C C   . LYS A 1 133 ? 16.285  20.616  20.530  1.00 96.99 133 A 1 
ATOM 1072 O O   . LYS A 1 133 ? 17.160  21.271  19.974  1.00 96.18 133 A 1 
ATOM 1073 C CB  . LYS A 1 133 ? 15.380  21.679  22.608  1.00 96.21 133 A 1 
ATOM 1074 C CG  . LYS A 1 133 ? 14.317  22.577  23.259  1.00 94.64 133 A 1 
ATOM 1075 C CD  . LYS A 1 133 ? 14.778  22.934  24.679  1.00 91.27 133 A 1 
ATOM 1076 C CE  . LYS A 1 133 ? 13.704  23.672  25.477  1.00 88.35 133 A 1 
ATOM 1077 N NZ  . LYS A 1 133 ? 14.095  23.760  26.907  1.00 80.34 133 A 1 
ATOM 1078 N N   . TYR A 1 134 ? 16.331  19.288  20.629  1.00 97.07 134 A 1 
ATOM 1079 C CA  . TYR A 1 134 ? 17.540  18.519  20.309  1.00 97.19 134 A 1 
ATOM 1080 C C   . TYR A 1 134 ? 17.386  17.617  19.084  1.00 97.03 134 A 1 
ATOM 1081 O O   . TYR A 1 134 ? 18.329  17.467  18.302  1.00 94.49 134 A 1 
ATOM 1082 C CB  . TYR A 1 134 ? 17.964  17.709  21.543  1.00 96.94 134 A 1 
ATOM 1083 C CG  . TYR A 1 134 ? 18.086  18.523  22.823  1.00 96.88 134 A 1 
ATOM 1084 C CD1 . TYR A 1 134 ? 18.965  19.622  22.890  1.00 94.06 134 A 1 
ATOM 1085 C CD2 . TYR A 1 134 ? 17.309  18.183  23.951  1.00 94.68 134 A 1 
ATOM 1086 C CE1 . TYR A 1 134 ? 19.064  20.386  24.072  1.00 93.08 134 A 1 
ATOM 1087 C CE2 . TYR A 1 134 ? 17.404  18.942  25.135  1.00 92.95 134 A 1 
ATOM 1088 C CZ  . TYR A 1 134 ? 18.280  20.044  25.197  1.00 93.73 134 A 1 
ATOM 1089 O OH  . TYR A 1 134 ? 18.358  20.785  26.333  1.00 91.66 134 A 1 
ATOM 1090 N N   . ARG A 1 135 ? 16.206  17.022  18.871  1.00 96.19 135 A 1 
ATOM 1091 C CA  . ARG A 1 135 ? 15.957  16.103  17.755  1.00 96.65 135 A 1 
ATOM 1092 C C   . ARG A 1 135 ? 14.775  16.575  16.912  1.00 97.10 135 A 1 
ATOM 1093 O O   . ARG A 1 135 ? 13.621  16.368  17.276  1.00 95.83 135 A 1 
ATOM 1094 C CB  . ARG A 1 135 ? 15.771  14.685  18.320  1.00 95.47 135 A 1 
ATOM 1095 C CG  . ARG A 1 135 ? 15.546  13.610  17.248  1.00 91.69 135 A 1 
ATOM 1096 C CD  . ARG A 1 135 ? 16.721  13.482  16.263  1.00 89.83 135 A 1 
ATOM 1097 N NE  . ARG A 1 135 ? 16.461  12.408  15.286  1.00 88.49 135 A 1 
ATOM 1098 C CZ  . ARG A 1 135 ? 17.162  12.150  14.196  1.00 87.24 135 A 1 
ATOM 1099 N NH1 . ARG A 1 135 ? 18.214  12.848  13.864  1.00 80.04 135 A 1 
ATOM 1100 N NH2 . ARG A 1 135 ? 16.805  11.180  13.407  1.00 81.86 135 A 1 
ATOM 1101 N N   . LYS A 1 136 ? 15.060  17.165  15.754  1.00 95.89 136 A 1 
ATOM 1102 C CA  . LYS A 1 136 ? 14.030  17.542  14.779  1.00 96.37 136 A 1 
ATOM 1103 C C   . LYS A 1 136 ? 13.278  16.300  14.276  1.00 96.53 136 A 1 
ATOM 1104 O O   . LYS A 1 136 ? 13.890  15.264  13.994  1.00 95.90 136 A 1 
ATOM 1105 C CB  . LYS A 1 136 ? 14.667  18.349  13.637  1.00 96.10 136 A 1 
ATOM 1106 C CG  . LYS A 1 136 ? 13.613  18.932  12.685  1.00 95.41 136 A 1 
ATOM 1107 C CD  . LYS A 1 136 ? 14.248  19.816  11.599  1.00 94.32 136 A 1 
ATOM 1108 C CE  . LYS A 1 136 ? 13.864  21.272  11.819  1.00 93.19 136 A 1 
ATOM 1109 N NZ  . LYS A 1 136 ? 14.323  22.140  10.723  1.00 91.15 136 A 1 
ATOM 1110 N N   . THR A 1 137 ? 11.956  16.422  14.138  1.00 96.33 137 A 1 
ATOM 1111 C CA  . THR A 1 137 ? 11.068  15.364  13.640  1.00 96.46 137 A 1 
ATOM 1112 C C   . THR A 1 137 ? 10.788  15.528  12.146  1.00 96.59 137 A 1 
ATOM 1113 O O   . THR A 1 137 ? 10.950  16.624  11.593  1.00 96.05 137 A 1 
ATOM 1114 C CB  . THR A 1 137 ? 9.755   15.319  14.439  1.00 96.03 137 A 1 
ATOM 1115 O OG1 . THR A 1 137 ? 9.000   16.492  14.239  1.00 94.24 137 A 1 
ATOM 1116 C CG2 . THR A 1 137 ? 9.993   15.189  15.943  1.00 93.71 137 A 1 
ATOM 1117 N N   . HIS A 1 138 ? 10.321  14.464  11.498  1.00 95.32 138 A 1 
ATOM 1118 C CA  . HIS A 1 138 ? 9.885   14.477  10.098  1.00 95.47 138 A 1 
ATOM 1119 C C   . HIS A 1 138 ? 8.885   15.614  9.823   1.00 95.82 138 A 1 
ATOM 1120 O O   . HIS A 1 138 ? 9.136   16.464  8.971   1.00 95.31 138 A 1 
ATOM 1121 C CB  . HIS A 1 138 ? 9.289   13.105  9.755   1.00 95.14 138 A 1 
ATOM 1122 C CG  . HIS A 1 138 ? 8.463   13.113  8.494   1.00 94.73 138 A 1 
ATOM 1123 N ND1 . HIS A 1 138 ? 8.943   13.191  7.208   1.00 90.28 138 A 1 
ATOM 1124 C CD2 . HIS A 1 138 ? 7.096   13.091  8.418   1.00 91.63 138 A 1 
ATOM 1125 C CE1 . HIS A 1 138 ? 7.891   13.204  6.373   1.00 91.68 138 A 1 
ATOM 1126 N NE2 . HIS A 1 138 ? 6.749   13.152  7.070   1.00 92.13 138 A 1 
ATOM 1127 N N   . ASN A 1 139 ? 7.808   15.684  10.604  1.00 95.40 139 A 1 
ATOM 1128 C CA  . ASN A 1 139 ? 6.773   16.713  10.468  1.00 95.49 139 A 1 
ATOM 1129 C C   . ASN A 1 139 ? 7.368   18.128  10.510  1.00 95.89 139 A 1 
ATOM 1130 O O   . ASN A 1 139 ? 7.093   18.936  9.625   1.00 94.95 139 A 1 
ATOM 1131 C CB  . ASN A 1 139 ? 5.728   16.509  11.572  1.00 94.08 139 A 1 
ATOM 1132 C CG  . ASN A 1 139 ? 4.669   17.601  11.601  1.00 88.78 139 A 1 
ATOM 1133 O OD1 . ASN A 1 139 ? 4.719   18.529  12.394  1.00 80.49 139 A 1 
ATOM 1134 N ND2 . ASN A 1 139 ? 3.681   17.530  10.745  1.00 80.86 139 A 1 
ATOM 1135 N N   . GLN A 1 140 ? 8.220   18.430  11.478  1.00 96.30 140 A 1 
ATOM 1136 C CA  . GLN A 1 140 ? 8.841   19.752  11.581  1.00 96.52 140 A 1 
ATOM 1137 C C   . GLN A 1 140 ? 9.714   20.064  10.357  1.00 96.97 140 A 1 
ATOM 1138 O O   . GLN A 1 140 ? 9.658   21.178  9.843   1.00 96.51 140 A 1 
ATOM 1139 C CB  . GLN A 1 140 ? 9.644   19.856  12.888  1.00 95.65 140 A 1 
ATOM 1140 C CG  . GLN A 1 140 ? 10.192  21.277  13.128  1.00 85.68 140 A 1 
ATOM 1141 C CD  . GLN A 1 140 ? 9.086   22.329  13.244  1.00 82.75 140 A 1 
ATOM 1142 O OE1 . GLN A 1 140 ? 8.161   22.191  14.029  1.00 76.78 140 A 1 
ATOM 1143 N NE2 . GLN A 1 140 ? 9.121   23.390  12.481  1.00 72.50 140 A 1 
ATOM 1144 N N   . GLY A 1 141 ? 10.487  19.094  9.878   1.00 96.28 141 A 1 
ATOM 1145 C CA  . GLY A 1 141 ? 11.291  19.250  8.665   1.00 96.48 141 A 1 
ATOM 1146 C C   . GLY A 1 141 ? 10.439  19.561  7.430   1.00 97.01 141 A 1 
ATOM 1147 O O   . GLY A 1 141 ? 10.743  20.498  6.694   1.00 96.95 141 A 1 
ATOM 1148 N N   . VAL A 1 142 ? 9.334   18.835  7.255   1.00 96.64 142 A 1 
ATOM 1149 C CA  . VAL A 1 142 ? 8.384   19.053  6.151   1.00 96.68 142 A 1 
ATOM 1150 C C   . VAL A 1 142 ? 7.796   20.462  6.208   1.00 97.05 142 A 1 
ATOM 1151 O O   . VAL A 1 142 ? 7.853   21.199  5.223   1.00 97.07 142 A 1 
ATOM 1152 C CB  . VAL A 1 142 ? 7.266   17.994  6.178   1.00 96.36 142 A 1 
ATOM 1153 C CG1 . VAL A 1 142 ? 6.147   18.312  5.178   1.00 95.43 142 A 1 
ATOM 1154 C CG2 . VAL A 1 142 ? 7.806   16.609  5.819   1.00 95.50 142 A 1 
ATOM 1155 N N   . PHE A 1 143 ? 7.272   20.874  7.357   1.00 96.63 143 A 1 
ATOM 1156 C CA  . PHE A 1 143 ? 6.634   22.186  7.487   1.00 96.53 143 A 1 
ATOM 1157 C C   . PHE A 1 143 ? 7.633   23.352  7.434   1.00 97.04 143 A 1 
ATOM 1158 O O   . PHE A 1 143 ? 7.227   24.451  7.059   1.00 96.41 143 A 1 
ATOM 1159 C CB  . PHE A 1 143 ? 5.751   22.226  8.739   1.00 95.59 143 A 1 
ATOM 1160 C CG  . PHE A 1 143 ? 4.377   21.620  8.505   1.00 94.10 143 A 1 
ATOM 1161 C CD1 . PHE A 1 143 ? 3.318   22.426  8.042   1.00 91.66 143 A 1 
ATOM 1162 C CD2 . PHE A 1 143 ? 4.161   20.246  8.705   1.00 92.23 143 A 1 
ATOM 1163 C CE1 . PHE A 1 143 ? 2.055   21.857  7.789   1.00 90.32 143 A 1 
ATOM 1164 C CE2 . PHE A 1 143 ? 2.902   19.674  8.446   1.00 90.23 143 A 1 
ATOM 1165 C CZ  . PHE A 1 143 ? 1.848   20.480  7.990   1.00 90.42 143 A 1 
ATOM 1166 N N   . ASP A 1 144 ? 8.903   23.144  7.747   1.00 97.28 144 A 1 
ATOM 1167 C CA  . ASP A 1 144 ? 9.954   24.148  7.534   1.00 97.49 144 A 1 
ATOM 1168 C C   . ASP A 1 144 ? 10.268  24.343  6.039   1.00 97.90 144 A 1 
ATOM 1169 O O   . ASP A 1 144 ? 10.569  25.459  5.624   1.00 97.66 144 A 1 
ATOM 1170 C CB  . ASP A 1 144 ? 11.229  23.760  8.303   1.00 97.15 144 A 1 
ATOM 1171 C CG  . ASP A 1 144 ? 11.138  23.942  9.823   1.00 95.76 144 A 1 
ATOM 1172 O OD1 . ASP A 1 144 ? 10.143  24.506  10.333  1.00 92.99 144 A 1 
ATOM 1173 O OD2 . ASP A 1 144 ? 12.114  23.534  10.506  1.00 93.09 144 A 1 
ATOM 1174 N N   . ALA A 1 145 ? 10.160  23.291  5.235   1.00 97.36 145 A 1 
ATOM 1175 C CA  . ALA A 1 145 ? 10.447  23.339  3.800   1.00 97.68 145 A 1 
ATOM 1176 C C   . ALA A 1 145 ? 9.231   23.706  2.929   1.00 97.95 145 A 1 
ATOM 1177 O O   . ALA A 1 145 ? 9.402   24.199  1.812   1.00 97.62 145 A 1 
ATOM 1178 C CB  . ALA A 1 145 ? 11.040  21.987  3.397   1.00 97.59 145 A 1 
ATOM 1179 N N   . TYR A 1 146 ? 8.006   23.472  3.408   1.00 97.52 146 A 1 
ATOM 1180 C CA  . TYR A 1 146 ? 6.784   23.789  2.660   1.00 97.59 146 A 1 
ATOM 1181 C C   . TYR A 1 146 ? 6.677   25.275  2.309   1.00 97.76 146 A 1 
ATOM 1182 O O   . TYR A 1 146 ? 6.700   26.153  3.182   1.00 97.56 146 A 1 
ATOM 1183 C CB  . TYR A 1 146 ? 5.534   23.365  3.439   1.00 97.31 146 A 1 
ATOM 1184 C CG  . TYR A 1 146 ? 5.044   21.939  3.276   1.00 97.17 146 A 1 
ATOM 1185 C CD1 . TYR A 1 146 ? 5.665   21.007  2.415   1.00 96.38 146 A 1 
ATOM 1186 C CD2 . TYR A 1 146 ? 3.877   21.564  3.973   1.00 96.30 146 A 1 
ATOM 1187 C CE1 . TYR A 1 146 ? 5.124   19.717  2.252   1.00 95.78 146 A 1 
ATOM 1188 C CE2 . TYR A 1 146 ? 3.333   20.280  3.814   1.00 95.54 146 A 1 
ATOM 1189 C CZ  . TYR A 1 146 ? 3.953   19.350  2.953   1.00 96.00 146 A 1 
ATOM 1190 O OH  . TYR A 1 146 ? 3.415   18.117  2.800   1.00 94.92 146 A 1 
ATOM 1191 N N   . THR A 1 147 ? 6.437   25.539  1.024   1.00 97.97 147 A 1 
ATOM 1192 C CA  . THR A 1 147 ? 6.140   26.883  0.518   1.00 97.89 147 A 1 
ATOM 1193 C C   . THR A 1 147 ? 4.745   27.350  0.969   1.00 97.86 147 A 1 
ATOM 1194 O O   . THR A 1 147 ? 3.882   26.534  1.327   1.00 97.78 147 A 1 
ATOM 1195 C CB  . THR A 1 147 ? 6.262   26.962  -1.013  1.00 97.89 147 A 1 
ATOM 1196 O OG1 . THR A 1 147 ? 5.205   26.274  -1.629  1.00 97.23 147 A 1 
ATOM 1197 C CG2 . THR A 1 147 ? 7.580   26.403  -1.547  1.00 96.68 147 A 1 
ATOM 1198 N N   . PRO A 1 148 ? 4.465   28.670  0.923   1.00 97.96 148 A 1 
ATOM 1199 C CA  . PRO A 1 148 ? 3.114   29.179  1.163   1.00 97.69 148 A 1 
ATOM 1200 C C   . PRO A 1 148 ? 2.057   28.552  0.240   1.00 97.68 148 A 1 
ATOM 1201 O O   . PRO A 1 148 ? 0.926   28.330  0.672   1.00 97.28 148 A 1 
ATOM 1202 C CB  . PRO A 1 148 ? 3.211   30.693  0.954   1.00 97.57 148 A 1 
ATOM 1203 C CG  . PRO A 1 148 ? 4.673   31.003  1.285   1.00 96.97 148 A 1 
ATOM 1204 C CD  . PRO A 1 148 ? 5.405   29.771  0.751   1.00 97.83 148 A 1 
ATOM 1205 N N   . GLU A 1 149 ? 2.413   28.245  -1.000  1.00 97.96 149 A 1 
ATOM 1206 C CA  . GLU A 1 149 ? 1.536   27.584  -1.971  1.00 97.88 149 A 1 
ATOM 1207 C C   . GLU A 1 149 ? 1.183   26.151  -1.539  1.00 97.88 149 A 1 
ATOM 1208 O O   . GLU A 1 149 ? -0.000  25.832  -1.432  1.00 97.46 149 A 1 
ATOM 1209 C CB  . GLU A 1 149 ? 2.216   27.614  -3.342  1.00 97.46 149 A 1 
ATOM 1210 C CG  . GLU A 1 149 ? 1.321   27.020  -4.431  1.00 95.08 149 A 1 
ATOM 1211 C CD  . GLU A 1 149 ? 2.023   27.088  -5.786  1.00 95.12 149 A 1 
ATOM 1212 O OE1 . GLU A 1 149 ? 1.385   27.606  -6.722  1.00 89.04 149 A 1 
ATOM 1213 O OE2 . GLU A 1 149 ? 3.195   26.651  -5.835  1.00 90.32 149 A 1 
ATOM 1214 N N   . MET A 1 150 ? 2.178   25.338  -1.176  1.00 97.70 150 A 1 
ATOM 1215 C CA  . MET A 1 150 ? 1.956   23.977  -0.662  1.00 97.69 150 A 1 
ATOM 1216 C C   . MET A 1 150 ? 1.025   23.979  0.558   1.00 97.51 150 A 1 
ATOM 1217 O O   . MET A 1 150 ? 0.102   23.167  0.663   1.00 97.18 150 A 1 
ATOM 1218 C CB  . MET A 1 150 ? 3.302   23.341  -0.272  1.00 97.91 150 A 1 
ATOM 1219 C CG  . MET A 1 150 ? 4.201   23.028  -1.469  1.00 97.75 150 A 1 
ATOM 1220 S SD  . MET A 1 150 ? 5.888   22.577  -0.976  1.00 97.66 150 A 1 
ATOM 1221 C CE  . MET A 1 150 ? 6.589   22.213  -2.607  1.00 95.84 150 A 1 
ATOM 1222 N N   . ARG A 1 151 ? 1.214   24.939  1.473   1.00 97.27 151 A 1 
ATOM 1223 C CA  . ARG A 1 151 ? 0.355   25.087  2.665   1.00 97.08 151 A 1 
ATOM 1224 C C   . ARG A 1 151 ? -1.085  25.451  2.307   1.00 96.91 151 A 1 
ATOM 1225 O O   . ARG A 1 151 ? -2.008  24.899  2.912   1.00 96.53 151 A 1 
ATOM 1226 C CB  . ARG A 1 151 ? 0.944   26.140  3.608   1.00 97.11 151 A 1 
ATOM 1227 C CG  . ARG A 1 151 ? 2.278   25.701  4.233   1.00 95.50 151 A 1 
ATOM 1228 C CD  . ARG A 1 151 ? 2.855   26.857  5.041   1.00 93.35 151 A 1 
ATOM 1229 N NE  . ARG A 1 151 ? 4.185   26.536  5.576   1.00 89.74 151 A 1 
ATOM 1230 C CZ  . ARG A 1 151 ? 4.497   26.148  6.796   1.00 86.54 151 A 1 
ATOM 1231 N NH1 . ARG A 1 151 ? 3.612   25.932  7.724   1.00 78.74 151 A 1 
ATOM 1232 N NH2 . ARG A 1 151 ? 5.745   25.968  7.104   1.00 82.25 151 A 1 
ATOM 1233 N N   . ARG A 1 152 ? -1.297  26.363  1.347   1.00 97.28 152 A 1 
ATOM 1234 C CA  . ARG A 1 152 ? -2.643  26.715  0.854   1.00 97.11 152 A 1 
ATOM 1235 C C   . ARG A 1 152 ? -3.315  25.518  0.183   1.00 97.19 152 A 1 
ATOM 1236 O O   . ARG A 1 152 ? -4.442  25.190  0.545   1.00 96.60 152 A 1 
ATOM 1237 C CB  . ARG A 1 152 ? -2.595  27.906  -0.113  1.00 96.48 152 A 1 
ATOM 1238 C CG  . ARG A 1 152 ? -2.328  29.243  0.583   1.00 90.72 152 A 1 
ATOM 1239 C CD  . ARG A 1 152 ? -2.538  30.434  -0.367  1.00 91.25 152 A 1 
ATOM 1240 N NE  . ARG A 1 152 ? -1.713  30.350  -1.591  1.00 86.32 152 A 1 
ATOM 1241 C CZ  . ARG A 1 152 ? -0.511  30.852  -1.791  1.00 82.88 152 A 1 
ATOM 1242 N NH1 . ARG A 1 152 ? 0.143   31.490  -0.862  1.00 72.27 152 A 1 
ATOM 1243 N NH2 . ARG A 1 152 ? 0.062   30.725  -2.962  1.00 74.68 152 A 1 
ATOM 1244 N N   . ALA A 1 153 ? -2.603  24.834  -0.705  1.00 96.87 153 A 1 
ATOM 1245 C CA  . ALA A 1 153 ? -3.098  23.647  -1.402  1.00 96.81 153 A 1 
ATOM 1246 C C   . ALA A 1 153 ? -3.534  22.539  -0.427  1.00 96.73 153 A 1 
ATOM 1247 O O   . ALA A 1 153 ? -4.628  21.984  -0.552  1.00 96.13 153 A 1 
ATOM 1248 C CB  . ALA A 1 153 ? -1.993  23.169  -2.348  1.00 96.94 153 A 1 
ATOM 1249 N N   . ARG A 1 154 ? -2.726  22.283  0.614   1.00 95.77 154 A 1 
ATOM 1250 C CA  . ARG A 1 154 ? -3.058  21.353  1.701   1.00 95.26 154 A 1 
ATOM 1251 C C   . ARG A 1 154 ? -4.310  21.782  2.475   1.00 95.03 154 A 1 
ATOM 1252 O O   . ARG A 1 154 ? -5.181  20.965  2.740   1.00 93.76 154 A 1 
ATOM 1253 C CB  . ARG A 1 154 ? -1.838  21.231  2.627   1.00 94.62 154 A 1 
ATOM 1254 C CG  . ARG A 1 154 ? -1.995  20.126  3.667   1.00 92.07 154 A 1 
ATOM 1255 C CD  . ARG A 1 154 ? -0.828  20.162  4.652   1.00 91.34 154 A 1 
ATOM 1256 N NE  . ARG A 1 154 ? -0.862  19.047  5.602   1.00 89.90 154 A 1 
ATOM 1257 C CZ  . ARG A 1 154 ? -1.585  18.904  6.695   1.00 89.78 154 A 1 
ATOM 1258 N NH1 . ARG A 1 154 ? -2.443  19.796  7.098   1.00 83.96 154 A 1 
ATOM 1259 N NH2 . ARG A 1 154 ? -1.421  17.828  7.403   1.00 85.49 154 A 1 
ATOM 1260 N N   . THR A 1 155 ? -4.394  23.069  2.828   1.00 95.02 155 A 1 
ATOM 1261 C CA  . THR A 1 155 ? -5.522  23.634  3.598   1.00 94.68 155 A 1 
ATOM 1262 C C   . THR A 1 155 ? -6.836  23.572  2.815   1.00 94.77 155 A 1 
ATOM 1263 O O   . THR A 1 155 ? -7.880  23.237  3.381   1.00 93.66 155 A 1 
ATOM 1264 C CB  . THR A 1 155 ? -5.221  25.088  3.994   1.00 94.39 155 A 1 
ATOM 1265 O OG1 . THR A 1 155 ? -4.057  25.140  4.781   1.00 90.92 155 A 1 
ATOM 1266 C CG2 . THR A 1 155 ? -6.344  25.732  4.817   1.00 90.23 155 A 1 
ATOM 1267 N N   . CYS A 1 156 ? -6.786  23.860  1.516   1.00 94.98 156 A 1 
ATOM 1268 C CA  . CYS A 1 156 ? -7.950  23.827  0.634   1.00 95.19 156 A 1 
ATOM 1269 C C   . CYS A 1 156 ? -8.339  22.407  0.207   1.00 95.16 156 A 1 
ATOM 1270 O O   . CYS A 1 156 ? -9.470  22.189  -0.222  1.00 93.78 156 A 1 
ATOM 1271 C CB  . CYS A 1 156 ? -7.672  24.738  -0.565  1.00 95.46 156 A 1 
ATOM 1272 S SG  . CYS A 1 156 ? -7.593  26.458  0.023   1.00 92.75 156 A 1 
ATOM 1273 N N   . GLY A 1 157 ? -7.456  21.430  0.372   1.00 95.07 157 A 1 
ATOM 1274 C CA  . GLY A 1 157 ? -7.748  20.025  0.084   1.00 94.49 157 A 1 
ATOM 1275 C C   . GLY A 1 157 ? -7.688  19.645  -1.394  1.00 94.88 157 A 1 
ATOM 1276 O O   . GLY A 1 157 ? -8.292  18.645  -1.772  1.00 93.36 157 A 1 
ATOM 1277 N N   . ILE A 1 158 ? -6.958  20.409  -2.224  1.00 95.74 158 A 1 
ATOM 1278 C CA  . ILE A 1 158 ? -6.620  19.976  -3.591  1.00 96.30 158 A 1 
ATOM 1279 C C   . ILE A 1 158 ? -5.531  18.889  -3.580  1.00 96.31 158 A 1 
ATOM 1280 O O   . ILE A 1 158 ? -5.509  18.022  -4.447  1.00 95.89 158 A 1 
ATOM 1281 C CB  . ILE A 1 158 ? -6.265  21.189  -4.478  1.00 96.53 158 A 1 
ATOM 1282 C CG1 . ILE A 1 158 ? -6.257  20.764  -5.960  1.00 94.33 158 A 1 
ATOM 1283 C CG2 . ILE A 1 158 ? -4.951  21.859  -4.057  1.00 94.73 158 A 1 
ATOM 1284 C CD1 . ILE A 1 158 ? -6.237  21.937  -6.941  1.00 93.73 158 A 1 
ATOM 1285 N N   . ILE A 1 159 ? -4.698  18.879  -2.532  1.00 95.97 159 A 1 
ATOM 1286 C CA  . ILE A 1 159 ? -3.885  17.741  -2.096  1.00 95.08 159 A 1 
ATOM 1287 C C   . ILE A 1 159 ? -4.175  17.485  -0.613  1.00 93.39 159 A 1 
ATOM 1288 O O   . ILE A 1 159 ? -4.246  18.425  0.188   1.00 89.57 159 A 1 
ATOM 1289 C CB  . ILE A 1 159 ? -2.375  17.948  -2.380  1.00 94.59 159 A 1 
ATOM 1290 C CG1 . ILE A 1 159 ? -1.815  19.212  -1.697  1.00 89.23 159 A 1 
ATOM 1291 C CG2 . ILE A 1 159 ? -2.133  17.965  -3.900  1.00 88.51 159 A 1 
ATOM 1292 C CD1 . ILE A 1 159 ? -0.308  19.423  -1.892  1.00 86.06 159 A 1 
ATOM 1293 N N   . THR A 1 160 ? -4.391  16.240  -0.226  1.00 90.20 160 A 1 
ATOM 1294 C CA  . THR A 1 160 ? -4.659  15.875  1.182   1.00 88.53 160 A 1 
ATOM 1295 C C   . THR A 1 160 ? -4.355  14.404  1.456   1.00 88.37 160 A 1 
ATOM 1296 O O   . THR A 1 160 ? -4.108  13.634  0.533   1.00 84.30 160 A 1 
ATOM 1297 C CB  . THR A 1 160 ? -6.099  16.247  1.597   1.00 84.94 160 A 1 
ATOM 1298 O OG1 . THR A 1 160 ? -6.247  16.194  2.994   1.00 78.99 160 A 1 
ATOM 1299 C CG2 . THR A 1 160 ? -7.177  15.348  1.002   1.00 77.95 160 A 1 
ATOM 1300 N N   . GLY A 1 161 ? -4.347  14.020  2.735   1.00 85.58 161 A 1 
ATOM 1301 C CA  . GLY A 1 161 ? -3.948  12.673  3.149   1.00 85.02 161 A 1 
ATOM 1302 C C   . GLY A 1 161 ? -2.442  12.417  3.008   1.00 86.66 161 A 1 
ATOM 1303 O O   . GLY A 1 161 ? -2.015  11.271  3.060   1.00 84.54 161 A 1 
ATOM 1304 N N   . LEU A 1 162 ? -1.651  13.477  2.817   1.00 86.53 162 A 1 
ATOM 1305 C CA  . LEU A 1 162 ? -0.195  13.416  2.690   1.00 87.36 162 A 1 
ATOM 1306 C C   . LEU A 1 162 ? 0.444   12.875  3.984   1.00 87.78 162 A 1 
ATOM 1307 O O   . LEU A 1 162 ? 0.019   13.269  5.071   1.00 84.89 162 A 1 
ATOM 1308 C CB  . LEU A 1 162 ? 0.344   14.822  2.380   1.00 86.81 162 A 1 
ATOM 1309 C CG  . LEU A 1 162 ? -0.057  15.376  1.002   1.00 87.53 162 A 1 
ATOM 1310 C CD1 . LEU A 1 162 ? 0.257   16.872  0.952   1.00 87.22 162 A 1 
ATOM 1311 C CD2 . LEU A 1 162 ? 0.710   14.684  -0.132  1.00 86.26 162 A 1 
ATOM 1312 N N   . PRO A 1 163 ? 1.490   12.044  3.890   1.00 88.11 163 A 1 
ATOM 1313 C CA  . PRO A 1 163 ? 2.199   11.509  5.053   1.00 86.16 163 A 1 
ATOM 1314 C C   . PRO A 1 163 ? 3.177   12.536  5.652   1.00 86.89 163 A 1 
ATOM 1315 O O   . PRO A 1 163 ? 4.330   12.240  5.955   1.00 84.70 163 A 1 
ATOM 1316 C CB  . PRO A 1 163 ? 2.868   10.228  4.534   1.00 83.50 163 A 1 
ATOM 1317 C CG  . PRO A 1 163 ? 3.213   10.589  3.095   1.00 83.18 163 A 1 
ATOM 1318 C CD  . PRO A 1 163 ? 2.043   11.474  2.661   1.00 86.38 163 A 1 
ATOM 1319 N N   . ASP A 1 164 ? 2.725   13.778  5.803   1.00 90.03 164 A 1 
ATOM 1320 C CA  . ASP A 1 164 ? 3.516   14.898  6.313   1.00 89.77 164 A 1 
ATOM 1321 C C   . ASP A 1 164 ? 3.425   15.066  7.837   1.00 88.42 164 A 1 
ATOM 1322 O O   . ASP A 1 164 ? 4.242   15.774  8.432   1.00 84.68 164 A 1 
ATOM 1323 C CB  . ASP A 1 164 ? 3.127   16.179  5.556   1.00 88.95 164 A 1 
ATOM 1324 C CG  . ASP A 1 164 ? 1.666   16.643  5.696   1.00 89.58 164 A 1 
ATOM 1325 O OD1 . ASP A 1 164 ? 0.924   16.199  6.597   1.00 86.85 164 A 1 
ATOM 1326 O OD2 . ASP A 1 164 ? 1.258   17.521  4.900   1.00 86.33 164 A 1 
ATOM 1327 N N   . ALA A 1 165 ? 2.455   14.406  8.469   1.00 87.03 165 A 1 
ATOM 1328 C CA  . ALA A 1 165 ? 2.113   14.609  9.869   1.00 83.59 165 A 1 
ATOM 1329 C C   . ALA A 1 165 ? 2.054   13.329  10.722  1.00 82.80 165 A 1 
ATOM 1330 O O   . ALA A 1 165 ? 1.988   13.446  11.943  1.00 78.17 165 A 1 
ATOM 1331 C CB  . ALA A 1 165 ? 0.790   15.379  9.910   1.00 82.03 165 A 1 
ATOM 1332 N N   . TYR A 1 166 ? 2.056   12.132  10.118  1.00 81.03 166 A 1 
ATOM 1333 C CA  . TYR A 1 166 ? 1.717   10.897  10.840  1.00 79.68 166 A 1 
ATOM 1334 C C   . TYR A 1 166 ? 2.670   9.707   10.628  1.00 79.85 166 A 1 
ATOM 1335 O O   . TYR A 1 166 ? 2.383   8.612   11.104  1.00 74.71 166 A 1 
ATOM 1336 C CB  . TYR A 1 166 ? 0.262   10.526  10.525  1.00 76.32 166 A 1 
ATOM 1337 C CG  . TYR A 1 166 ? -0.043  10.304  9.054   1.00 74.25 166 A 1 
ATOM 1338 C CD1 . TYR A 1 166 ? -0.701  11.307  8.320   1.00 69.94 166 A 1 
ATOM 1339 C CD2 . TYR A 1 166 ? 0.311   9.096   8.428   1.00 69.55 166 A 1 
ATOM 1340 C CE1 . TYR A 1 166 ? -1.007  11.103  6.970   1.00 67.36 166 A 1 
ATOM 1341 C CE2 . TYR A 1 166 ? 0.014   8.890   7.072   1.00 66.51 166 A 1 
ATOM 1342 C CZ  . TYR A 1 166 ? -0.654  9.891   6.341   1.00 68.18 166 A 1 
ATOM 1343 O OH  . TYR A 1 166 ? -0.960  9.681   5.037   1.00 64.32 166 A 1 
ATOM 1344 N N   . GLY A 1 167 ? 3.805   9.898   9.968   1.00 79.89 167 A 1 
ATOM 1345 C CA  . GLY A 1 167 ? 4.850   8.878   9.858   1.00 78.01 167 A 1 
ATOM 1346 C C   . GLY A 1 167 ? 4.799   8.035   8.577   1.00 80.76 167 A 1 
ATOM 1347 O O   . GLY A 1 167 ? 4.220   8.431   7.571   1.00 75.39 167 A 1 
ATOM 1348 N N   . ARG A 1 168 ? 5.436   6.866   8.637   1.00 80.76 168 A 1 
ATOM 1349 C CA  . ARG A 1 168 ? 5.795   5.994   7.508   1.00 83.55 168 A 1 
ATOM 1350 C C   . ARG A 1 168 ? 4.620   5.392   6.727   1.00 85.30 168 A 1 
ATOM 1351 O O   . ARG A 1 168 ? 3.487   5.383   7.181   1.00 82.04 168 A 1 
ATOM 1352 C CB  . ARG A 1 168 ? 6.705   4.874   8.034   1.00 81.93 168 A 1 
ATOM 1353 C CG  . ARG A 1 168 ? 5.974   3.897   8.961   1.00 77.53 168 A 1 
ATOM 1354 C CD  . ARG A 1 168 ? 6.924   2.888   9.590   1.00 74.79 168 A 1 
ATOM 1355 N NE  . ARG A 1 168 ? 7.097   1.691   8.760   1.00 73.29 168 A 1 
ATOM 1356 C CZ  . ARG A 1 168 ? 7.665   0.581   9.171   1.00 73.69 168 A 1 
ATOM 1357 N NH1 . ARG A 1 168 ? 8.125   0.456   10.369  1.00 66.75 168 A 1 
ATOM 1358 N NH2 . ARG A 1 168 ? 7.778   -0.431  8.386   1.00 66.49 168 A 1 
ATOM 1359 N N   . GLY A 1 169 ? 4.914   4.801   5.596   1.00 82.33 169 A 1 
ATOM 1360 C CA  . GLY A 1 169 ? 3.988   3.919   4.892   1.00 81.74 169 A 1 
ATOM 1361 C C   . GLY A 1 169 ? 4.502   3.445   3.533   1.00 84.78 169 A 1 
ATOM 1362 O O   . GLY A 1 169 ? 5.429   4.021   2.973   1.00 81.97 169 A 1 
ATOM 1363 N N   . ARG A 1 170 ? 3.861   2.410   3.001   1.00 86.55 170 A 1 
ATOM 1364 C CA  . ARG A 1 170 ? 4.132   1.814   1.676   1.00 89.52 170 A 1 
ATOM 1365 C C   . ARG A 1 170 ? 5.554   1.267   1.489   1.00 91.62 170 A 1 
ATOM 1366 O O   . ARG A 1 170 ? 5.992   1.093   0.354   1.00 89.40 170 A 1 
ATOM 1367 C CB  . ARG A 1 170 ? 3.739   2.784   0.542   1.00 88.41 170 A 1 
ATOM 1368 C CG  . ARG A 1 170 ? 2.253   3.175   0.513   1.00 85.26 170 A 1 
ATOM 1369 C CD  . ARG A 1 170 ? 1.381   1.976   0.135   1.00 83.80 170 A 1 
ATOM 1370 N NE  . ARG A 1 170 ? -0.025  2.385   -0.083  1.00 82.15 170 A 1 
ATOM 1371 C CZ  . ARG A 1 170 ? -0.554  2.737   -1.249  1.00 82.16 170 A 1 
ATOM 1372 N NH1 . ARG A 1 170 ? 0.137   2.772   -2.346  1.00 74.69 170 A 1 
ATOM 1373 N NH2 . ARG A 1 170 ? -1.813  3.056   -1.317  1.00 76.89 170 A 1 
ATOM 1374 N N   . ILE A 1 171 ? 6.247   0.954   2.590   1.00 94.52 171 A 1 
ATOM 1375 C CA  . ILE A 1 171 ? 7.511   0.218   2.599   1.00 94.82 171 A 1 
ATOM 1376 C C   . ILE A 1 171 ? 7.269   -1.129  3.289   1.00 95.28 171 A 1 
ATOM 1377 O O   . ILE A 1 171 ? 6.556   -1.188  4.289   1.00 94.35 171 A 1 
ATOM 1378 C CB  . ILE A 1 171 ? 8.627   1.065   3.239   1.00 94.52 171 A 1 
ATOM 1379 C CG1 . ILE A 1 171 ? 9.978   0.327   3.197   1.00 92.68 171 A 1 
ATOM 1380 C CG2 . ILE A 1 171 ? 8.267   1.486   4.669   1.00 92.75 171 A 1 
ATOM 1381 C CD1 . ILE A 1 171 ? 11.161  1.215   3.569   1.00 90.23 171 A 1 
ATOM 1382 N N   . VAL A 1 172 ? 7.810   -2.206  2.717   1.00 95.18 172 A 1 
ATOM 1383 C CA  . VAL A 1 172 ? 7.598   -3.578  3.199   1.00 95.82 172 A 1 
ATOM 1384 C C   . VAL A 1 172 ? 8.921   -4.326  3.131   1.00 96.37 172 A 1 
ATOM 1385 O O   . VAL A 1 172 ? 9.367   -4.687  2.042   1.00 95.36 172 A 1 
ATOM 1386 C CB  . VAL A 1 172 ? 6.528   -4.319  2.366   1.00 95.32 172 A 1 
ATOM 1387 C CG1 . VAL A 1 172 ? 6.181   -5.674  2.998   1.00 93.64 172 A 1 
ATOM 1388 C CG2 . VAL A 1 172 ? 5.227   -3.526  2.226   1.00 93.75 172 A 1 
ATOM 1389 N N   . GLY A 1 173 ? 9.552   -4.568  4.280   1.00 96.42 173 A 1 
ATOM 1390 C CA  . GLY A 1 173 ? 10.746  -5.400  4.373   1.00 96.96 173 A 1 
ATOM 1391 C C   . GLY A 1 173 ? 10.457  -6.857  4.005   1.00 97.97 173 A 1 
ATOM 1392 O O   . GLY A 1 173 ? 9.355   -7.367  4.221   1.00 97.77 173 A 1 
ATOM 1393 N N   . ASP A 1 174 ? 11.434  -7.562  3.463   1.00 98.08 174 A 1 
ATOM 1394 C CA  . ASP A 1 174 ? 11.305  -9.007  3.258   1.00 98.50 174 A 1 
ATOM 1395 C C   . ASP A 1 174 ? 11.553  -9.756  4.576   1.00 98.62 174 A 1 
ATOM 1396 O O   . ASP A 1 174 ? 12.635  -10.305 4.817   1.00 98.58 174 A 1 
ATOM 1397 C CB  . ASP A 1 174 ? 12.205  -9.492  2.109   1.00 98.58 174 A 1 
ATOM 1398 C CG  . ASP A 1 174 ? 11.960  -10.968 1.748   1.00 98.64 174 A 1 
ATOM 1399 O OD1 . ASP A 1 174 ? 11.052  -11.608 2.330   1.00 98.20 174 A 1 
ATOM 1400 O OD2 . ASP A 1 174 ? 12.638  -11.483 0.830   1.00 98.35 174 A 1 
ATOM 1401 N N   . TYR A 1 175 ? 10.536  -9.809  5.429   1.00 98.61 175 A 1 
ATOM 1402 C CA  . TYR A 1 175 ? 10.604  -10.466 6.744   1.00 98.68 175 A 1 
ATOM 1403 C C   . TYR A 1 175 ? 10.963  -11.956 6.653   1.00 98.80 175 A 1 
ATOM 1404 O O   . TYR A 1 175 ? 11.523  -12.521 7.597   1.00 98.67 175 A 1 
ATOM 1405 C CB  . TYR A 1 175 ? 9.269   -10.283 7.476   1.00 98.46 175 A 1 
ATOM 1406 C CG  . TYR A 1 175 ? 8.709   -8.873  7.445   1.00 98.21 175 A 1 
ATOM 1407 C CD1 . TYR A 1 175 ? 9.463   -7.786  7.937   1.00 97.78 175 A 1 
ATOM 1408 C CD2 . TYR A 1 175 ? 7.435   -8.640  6.889   1.00 97.62 175 A 1 
ATOM 1409 C CE1 . TYR A 1 175 ? 8.946   -6.478  7.865   1.00 97.19 175 A 1 
ATOM 1410 C CE2 . TYR A 1 175 ? 6.917   -7.339  6.818   1.00 96.95 175 A 1 
ATOM 1411 C CZ  . TYR A 1 175 ? 7.670   -6.251  7.301   1.00 97.11 175 A 1 
ATOM 1412 O OH  . TYR A 1 175 ? 7.158   -4.999  7.220   1.00 96.19 175 A 1 
ATOM 1413 N N   . ARG A 1 176 ? 10.732  -12.599 5.509   1.00 98.78 176 A 1 
ATOM 1414 C CA  . ARG A 1 176 ? 11.083  -14.003 5.255   1.00 98.85 176 A 1 
ATOM 1415 C C   . ARG A 1 176 ? 12.599  -14.222 5.315   1.00 98.89 176 A 1 
ATOM 1416 O O   . ARG A 1 176 ? 13.048  -15.305 5.686   1.00 98.86 176 A 1 
ATOM 1417 C CB  . ARG A 1 176 ? 10.541  -14.437 3.879   1.00 98.86 176 A 1 
ATOM 1418 C CG  . ARG A 1 176 ? 9.041   -14.163 3.680   1.00 98.76 176 A 1 
ATOM 1419 C CD  . ARG A 1 176 ? 8.600   -14.324 2.220   1.00 98.71 176 A 1 
ATOM 1420 N NE  . ARG A 1 176 ? 9.264   -13.368 1.317   1.00 98.48 176 A 1 
ATOM 1421 C CZ  . ARG A 1 176 ? 9.165   -13.341 -0.013  1.00 98.67 176 A 1 
ATOM 1422 N NH1 . ARG A 1 176 ? 8.355   -14.107 -0.667  1.00 97.85 176 A 1 
ATOM 1423 N NH2 . ARG A 1 176 ? 9.899   -12.545 -0.722  1.00 98.13 176 A 1 
ATOM 1424 N N   . ARG A 1 177 ? 13.388  -13.188 5.009   1.00 98.82 177 A 1 
ATOM 1425 C CA  . ARG A 1 177 ? 14.858  -13.223 5.119   1.00 98.87 177 A 1 
ATOM 1426 C C   . ARG A 1 177 ? 15.315  -13.524 6.544   1.00 98.87 177 A 1 
ATOM 1427 O O   . ARG A 1 177 ? 16.320  -14.207 6.711   1.00 98.77 177 A 1 
ATOM 1428 C CB  . ARG A 1 177 ? 15.475  -11.892 4.646   1.00 98.85 177 A 1 
ATOM 1429 C CG  . ARG A 1 177 ? 15.280  -11.627 3.144   1.00 98.68 177 A 1 
ATOM 1430 C CD  . ARG A 1 177 ? 15.939  -10.306 2.709   1.00 98.55 177 A 1 
ATOM 1431 N NE  . ARG A 1 177 ? 15.649  -10.004 1.295   1.00 98.29 177 A 1 
ATOM 1432 C CZ  . ARG A 1 177 ? 16.315  -9.204  0.467   1.00 98.27 177 A 1 
ATOM 1433 N NH1 . ARG A 1 177 ? 17.350  -8.504  0.823   1.00 97.32 177 A 1 
ATOM 1434 N NH2 . ARG A 1 177 ? 15.941  -9.089  -0.768  1.00 97.43 177 A 1 
ATOM 1435 N N   . VAL A 1 178 ? 14.580  -13.067 7.553   1.00 98.83 178 A 1 
ATOM 1436 C CA  . VAL A 1 178 ? 14.908  -13.323 8.967   1.00 98.83 178 A 1 
ATOM 1437 C C   . VAL A 1 178 ? 14.812  -14.821 9.272   1.00 98.82 178 A 1 
ATOM 1438 O O   . VAL A 1 178 ? 15.730  -15.375 9.870   1.00 98.73 178 A 1 
ATOM 1439 C CB  . VAL A 1 178 ? 14.005  -12.513 9.924   1.00 98.82 178 A 1 
ATOM 1440 C CG1 . VAL A 1 178 ? 14.462  -12.658 11.382  1.00 98.43 178 A 1 
ATOM 1441 C CG2 . VAL A 1 178 ? 14.019  -11.016 9.587   1.00 98.42 178 A 1 
ATOM 1442 N N   . ALA A 1 179 ? 13.755  -15.483 8.800   1.00 98.83 179 A 1 
ATOM 1443 C CA  . ALA A 1 179 ? 13.589  -16.928 8.968   1.00 98.84 179 A 1 
ATOM 1444 C C   . ALA A 1 179 ? 14.588  -17.740 8.126   1.00 98.83 179 A 1 
ATOM 1445 O O   . ALA A 1 179 ? 15.151  -18.720 8.608   1.00 98.66 179 A 1 
ATOM 1446 C CB  . ALA A 1 179 ? 12.146  -17.289 8.606   1.00 98.79 179 A 1 
ATOM 1447 N N   . LEU A 1 180 ? 14.810  -17.340 6.873   1.00 98.71 180 A 1 
ATOM 1448 C CA  . LEU A 1 180 ? 15.603  -18.123 5.924   1.00 98.69 180 A 1 
ATOM 1449 C C   . LEU A 1 180 ? 17.115  -18.014 6.162   1.00 98.62 180 A 1 
ATOM 1450 O O   . LEU A 1 180 ? 17.830  -18.999 5.991   1.00 98.34 180 A 1 
ATOM 1451 C CB  . LEU A 1 180 ? 15.220  -17.693 4.495   1.00 98.66 180 A 1 
ATOM 1452 C CG  . LEU A 1 180 ? 15.930  -18.486 3.382   1.00 98.38 180 A 1 
ATOM 1453 C CD1 . LEU A 1 180 ? 15.699  -19.997 3.484   1.00 97.90 180 A 1 
ATOM 1454 C CD2 . LEU A 1 180 ? 15.409  -18.027 2.017   1.00 98.01 180 A 1 
ATOM 1455 N N   . TYR A 1 181 ? 17.607  -16.844 6.522   1.00 98.76 181 A 1 
ATOM 1456 C CA  . TYR A 1 181 ? 19.044  -16.568 6.622   1.00 98.72 181 A 1 
ATOM 1457 C C   . TYR A 1 181 ? 19.534  -16.385 8.057   1.00 98.67 181 A 1 
ATOM 1458 O O   . TYR A 1 181 ? 20.705  -16.640 8.334   1.00 98.22 181 A 1 
ATOM 1459 C CB  . TYR A 1 181 ? 19.392  -15.352 5.752   1.00 98.67 181 A 1 
ATOM 1460 C CG  . TYR A 1 181 ? 19.112  -15.573 4.278   1.00 98.70 181 A 1 
ATOM 1461 C CD1 . TYR A 1 181 ? 19.943  -16.434 3.534   1.00 98.46 181 A 1 
ATOM 1462 C CD2 . TYR A 1 181 ? 18.010  -14.957 3.656   1.00 98.45 181 A 1 
ATOM 1463 C CE1 . TYR A 1 181 ? 19.669  -16.687 2.180   1.00 98.32 181 A 1 
ATOM 1464 C CE2 . TYR A 1 181 ? 17.729  -15.208 2.298   1.00 98.31 181 A 1 
ATOM 1465 C CZ  . TYR A 1 181 ? 18.558  -16.080 1.562   1.00 98.45 181 A 1 
ATOM 1466 O OH  . TYR A 1 181 ? 18.280  -16.347 0.261   1.00 98.06 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? 18.660  -15.984 8.965   1.00 98.65 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? 19.058  -15.535 10.294  1.00 98.67 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? 19.732  -14.162 10.271  1.00 98.74 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? 20.334  -13.737 9.279   1.00 98.53 182 A 1 
ATOM 1471 N N   . VAL A 1 183 ? 19.633  -13.452 11.387  1.00 98.78 183 A 1 
ATOM 1472 C CA  . VAL A 1 183 ? 20.091  -12.053 11.471  1.00 98.85 183 A 1 
ATOM 1473 C C   . VAL A 1 183 ? 21.613  -11.921 11.315  1.00 98.83 183 A 1 
ATOM 1474 O O   . VAL A 1 183 ? 22.077  -10.946 10.729  1.00 98.72 183 A 1 
ATOM 1475 C CB  . VAL A 1 183 ? 19.590  -11.410 12.773  1.00 98.80 183 A 1 
ATOM 1476 C CG1 . VAL A 1 183 ? 20.101  -9.978  12.954  1.00 98.27 183 A 1 
ATOM 1477 C CG2 . VAL A 1 183 ? 18.058  -11.345 12.787  1.00 98.13 183 A 1 
ATOM 1478 N N   . ASN A 1 184 ? 22.399  -12.899 11.756  1.00 98.78 184 A 1 
ATOM 1479 C CA  . ASN A 1 184 ? 23.861  -12.852 11.601  1.00 98.71 184 A 1 
ATOM 1480 C C   . ASN A 1 184 ? 24.295  -12.816 10.127  1.00 98.72 184 A 1 
ATOM 1481 O O   . ASN A 1 184 ? 25.200  -12.061 9.776   1.00 98.54 184 A 1 
ATOM 1482 C CB  . ASN A 1 184 ? 24.505  -14.064 12.289  1.00 98.55 184 A 1 
ATOM 1483 C CG  . ASN A 1 184 ? 24.510  -14.024 13.800  1.00 98.11 184 A 1 
ATOM 1484 O OD1 . ASN A 1 184 ? 24.276  -13.017 14.459  1.00 95.46 184 A 1 
ATOM 1485 N ND2 . ASN A 1 184 ? 24.821  -15.147 14.409  1.00 94.84 184 A 1 
ATOM 1486 N N   . TYR A 1 185 ? 23.645  -13.601 9.270   1.00 98.61 185 A 1 
ATOM 1487 C CA  . TYR A 1 185 ? 23.917  -13.594 7.833   1.00 98.54 185 A 1 
ATOM 1488 C C   . TYR A 1 185 ? 23.571  -12.233 7.216   1.00 98.61 185 A 1 
ATOM 1489 O O   . TYR A 1 185 ? 24.378  -11.677 6.469   1.00 98.47 185 A 1 
ATOM 1490 C CB  . TYR A 1 185 ? 23.141  -14.729 7.155   1.00 98.39 185 A 1 
ATOM 1491 C CG  . TYR A 1 185 ? 23.479  -14.918 5.686   1.00 98.08 185 A 1 
ATOM 1492 C CD1 . TYR A 1 185 ? 22.913  -14.075 4.710   1.00 96.76 185 A 1 
ATOM 1493 C CD2 . TYR A 1 185 ? 24.378  -15.931 5.292   1.00 96.86 185 A 1 
ATOM 1494 C CE1 . TYR A 1 185 ? 23.253  -14.231 3.350   1.00 95.68 185 A 1 
ATOM 1495 C CE2 . TYR A 1 185 ? 24.716  -16.098 3.934   1.00 95.79 185 A 1 
ATOM 1496 C CZ  . TYR A 1 185 ? 24.155  -15.244 2.963   1.00 96.04 185 A 1 
ATOM 1497 O OH  . TYR A 1 185 ? 24.484  -15.392 1.649   1.00 94.50 185 A 1 
ATOM 1498 N N   . LEU A 1 186 ? 22.419  -11.667 7.576   1.00 98.54 186 A 1 
ATOM 1499 C CA  . LEU A 1 186 ? 21.972  -10.367 7.068   1.00 98.66 186 A 1 
ATOM 1500 C C   . LEU A 1 186 ? 22.899  -9.222  7.513   1.00 98.68 186 A 1 
ATOM 1501 O O   . LEU A 1 186 ? 23.223  -8.344  6.715   1.00 98.64 186 A 1 
ATOM 1502 C CB  . LEU A 1 186 ? 20.522  -10.112 7.522   1.00 98.76 186 A 1 
ATOM 1503 C CG  . LEU A 1 186 ? 19.488  -11.158 7.048   1.00 98.58 186 A 1 
ATOM 1504 C CD1 . LEU A 1 186 ? 18.117  -10.819 7.627   1.00 98.33 186 A 1 
ATOM 1505 C CD2 . LEU A 1 186 ? 19.376  -11.216 5.527   1.00 98.25 186 A 1 
ATOM 1506 N N   . ILE A 1 187 ? 23.373  -9.238  8.760   1.00 98.81 187 A 1 
ATOM 1507 C CA  . ILE A 1 187 ? 24.371  -8.270  9.247   1.00 98.83 187 A 1 
ATOM 1508 C C   . ILE A 1 187 ? 25.661  -8.384  8.438   1.00 98.79 187 A 1 
ATOM 1509 O O   . ILE A 1 187 ? 26.203  -7.367  8.003   1.00 98.70 187 A 1 
ATOM 1510 C CB  . ILE A 1 187 ? 24.637  -8.460  10.760  1.00 98.85 187 A 1 
ATOM 1511 C CG1 . ILE A 1 187 ? 23.421  -7.950  11.561  1.00 98.69 187 A 1 
ATOM 1512 C CG2 . ILE A 1 187 ? 25.918  -7.731  11.214  1.00 98.54 187 A 1 
ATOM 1513 C CD1 . ILE A 1 187 ? 23.465  -8.283  13.056  1.00 98.30 187 A 1 
ATOM 1514 N N   . LYS A 1 188 ? 26.139  -9.614  8.227   1.00 98.64 188 A 1 
ATOM 1515 C CA  . LYS A 1 188 ? 27.358  -9.850  7.455   1.00 98.48 188 A 1 
ATOM 1516 C C   . LYS A 1 188 ? 27.233  -9.330  6.021   1.00 98.49 188 A 1 
ATOM 1517 O O   . LYS A 1 188 ? 28.144  -8.651  5.565   1.00 98.36 188 A 1 
ATOM 1518 C CB  . LYS A 1 188 ? 27.711  -11.341 7.502   1.00 98.25 188 A 1 
ATOM 1519 C CG  . LYS A 1 188 ? 29.037  -11.577 6.779   1.00 95.30 188 A 1 
ATOM 1520 C CD  . LYS A 1 188 ? 29.383  -13.061 6.711   1.00 89.35 188 A 1 
ATOM 1521 C CE  . LYS A 1 188 ? 30.629  -13.151 5.836   1.00 81.84 188 A 1 
ATOM 1522 N NZ  . LYS A 1 188 ? 30.947  -14.547 5.491   1.00 71.31 188 A 1 
ATOM 1523 N N   . ASP A 1 189 ? 26.119  -9.585  5.357   1.00 98.55 189 A 1 
ATOM 1524 C CA  . ASP A 1 189 ? 25.843  -9.072  4.005   1.00 98.37 189 A 1 
ATOM 1525 C C   . ASP A 1 189 ? 25.958  -7.537  3.947   1.00 98.44 189 A 1 
ATOM 1526 O O   . ASP A 1 189 ? 26.676  -6.984  3.104   1.00 98.20 189 A 1 
ATOM 1527 C CB  . ASP A 1 189 ? 24.448  -9.551  3.583   1.00 98.07 189 A 1 
ATOM 1528 C CG  . ASP A 1 189 ? 24.042  -9.012  2.213   1.00 96.47 189 A 1 
ATOM 1529 O OD1 . ASP A 1 189 ? 24.536  -9.572  1.216   1.00 91.00 189 A 1 
ATOM 1530 O OD2 . ASP A 1 189 ? 23.228  -8.058  2.189   1.00 90.88 189 A 1 
ATOM 1531 N N   . LYS A 1 190 ? 25.359  -6.825  4.908   1.00 98.46 190 A 1 
ATOM 1532 C CA  . LYS A 1 190 ? 25.462  -5.357  4.992   1.00 98.54 190 A 1 
ATOM 1533 C C   . LYS A 1 190 ? 26.877  -4.874  5.344   1.00 98.55 190 A 1 
ATOM 1534 O O   . LYS A 1 190 ? 27.313  -3.835  4.847   1.00 98.33 190 A 1 
ATOM 1535 C CB  . LYS A 1 190 ? 24.430  -4.809  5.990   1.00 98.49 190 A 1 
ATOM 1536 C CG  . LYS A 1 190 ? 22.959  -5.097  5.647   1.00 97.86 190 A 1 
ATOM 1537 C CD  . LYS A 1 190 ? 22.511  -4.573  4.274   1.00 97.29 190 A 1 
ATOM 1538 C CE  . LYS A 1 190 ? 21.028  -4.879  4.087   1.00 96.22 190 A 1 
ATOM 1539 N NZ  . LYS A 1 190 ? 20.484  -4.372  2.807   1.00 95.11 190 A 1 
ATOM 1540 N N   . GLN A 1 191 ? 27.617  -5.608  6.164   1.00 98.66 191 A 1 
ATOM 1541 C CA  . GLN A 1 191 ? 29.026  -5.307  6.455   1.00 98.60 191 A 1 
ATOM 1542 C C   . GLN A 1 191 ? 29.916  -5.506  5.222   1.00 98.47 191 A 1 
ATOM 1543 O O   . GLN A 1 191 ? 30.767  -4.658  4.944   1.00 98.07 191 A 1 
ATOM 1544 C CB  . GLN A 1 191 ? 29.525  -6.193  7.601   1.00 98.57 191 A 1 
ATOM 1545 C CG  . GLN A 1 191 ? 28.970  -5.759  8.963   1.00 95.90 191 A 1 
ATOM 1546 C CD  . GLN A 1 191 ? 29.341  -6.726  10.086  1.00 94.55 191 A 1 
ATOM 1547 O OE1 . GLN A 1 191 ? 29.751  -7.859  9.895   1.00 87.25 191 A 1 
ATOM 1548 N NE2 . GLN A 1 191 ? 29.208  -6.312  11.327  1.00 85.65 191 A 1 
ATOM 1549 N N   . ASP A 1 192 ? 29.703  -6.583  4.478   1.00 98.42 192 A 1 
ATOM 1550 C CA  . ASP A 1 192 ? 30.430  -6.863  3.241   1.00 98.09 192 A 1 
ATOM 1551 C C   . ASP A 1 192 ? 30.155  -5.765  2.200   1.00 97.86 192 A 1 
ATOM 1552 O O   . ASP A 1 192 ? 31.093  -5.268  1.570   1.00 97.06 192 A 1 
ATOM 1553 C CB  . ASP A 1 192 ? 30.082  -8.279  2.728   1.00 97.83 192 A 1 
ATOM 1554 C CG  . ASP A 1 192 ? 30.707  -9.425  3.557   1.00 95.04 192 A 1 
ATOM 1555 O OD1 . ASP A 1 192 ? 31.670  -9.160  4.313   1.00 91.82 192 A 1 
ATOM 1556 O OD2 . ASP A 1 192 ? 30.287  -10.599 3.391   1.00 91.85 192 A 1 
ATOM 1557 N N   . LEU A 1 193 ? 28.920  -5.283  2.117   1.00 97.59 193 A 1 
ATOM 1558 C CA  . LEU A 1 193 ? 28.546  -4.137  1.278   1.00 97.25 193 A 1 
ATOM 1559 C C   . LEU A 1 193 ? 29.335  -2.864  1.635   1.00 97.28 193 A 1 
ATOM 1560 O O   . LEU A 1 193 ? 29.905  -2.217  0.747   1.00 96.42 193 A 1 
ATOM 1561 C CB  . LEU A 1 193 ? 27.024  -3.932  1.410   1.00 96.66 193 A 1 
ATOM 1562 C CG  . LEU A 1 193 ? 26.474  -2.737  0.620   1.00 94.00 193 A 1 
ATOM 1563 C CD1 . LEU A 1 193 ? 26.610  -2.947  -0.882  1.00 91.40 193 A 1 
ATOM 1564 C CD2 . LEU A 1 193 ? 25.001  -2.550  0.976   1.00 93.04 193 A 1 
ATOM 1565 N N   . LEU A 1 194 ? 29.432  -2.513  2.931   1.00 97.40 194 A 1 
ATOM 1566 C CA  . LEU A 1 194 ? 30.218  -1.358  3.400   1.00 97.31 194 A 1 
ATOM 1567 C C   . LEU A 1 194 ? 31.705  -1.465  3.051   1.00 97.29 194 A 1 
ATOM 1568 O O   . LEU A 1 194 ? 32.355  -0.443  2.809   1.00 96.34 194 A 1 
ATOM 1569 C CB  . LEU A 1 194 ? 30.089  -1.206  4.929   1.00 97.14 194 A 1 
ATOM 1570 C CG  . LEU A 1 194 ? 28.773  -0.589  5.424   1.00 96.40 194 A 1 
ATOM 1571 C CD1 . LEU A 1 194 ? 28.761  -0.615  6.950   1.00 94.96 194 A 1 
ATOM 1572 C CD2 . LEU A 1 194 ? 28.623  0.868   4.980   1.00 95.67 194 A 1 
ATOM 1573 N N   . ASN A 1 195 ? 32.234  -2.681  3.062   1.00 97.55 195 A 1 
ATOM 1574 C CA  . ASN A 1 195 ? 33.651  -2.985  2.864   1.00 96.98 195 A 1 
ATOM 1575 C C   . ASN A 1 195 ? 34.019  -3.299  1.404   1.00 96.60 195 A 1 
ATOM 1576 O O   . ASN A 1 195 ? 35.191  -3.550  1.120   1.00 94.51 195 A 1 
ATOM 1577 C CB  . ASN A 1 195 ? 34.036  -4.123  3.822   1.00 96.52 195 A 1 
ATOM 1578 C CG  . ASN A 1 195 ? 33.962  -3.700  5.280   1.00 94.14 195 A 1 
ATOM 1579 O OD1 . ASN A 1 195 ? 34.350  -2.609  5.665   1.00 87.98 195 A 1 
ATOM 1580 N ND2 . ASN A 1 195 ? 33.479  -4.556  6.145   1.00 87.35 195 A 1 
ATOM 1581 N N   . THR A 1 196 ? 33.053  -3.294  0.490   1.00 96.11 196 A 1 
ATOM 1582 C CA  . THR A 1 196 ? 33.276  -3.593  -0.934  1.00 95.58 196 A 1 
ATOM 1583 C C   . THR A 1 196 ? 32.656  -2.523  -1.831  1.00 95.42 196 A 1 
ATOM 1584 O O   . THR A 1 196 ? 33.330  -1.561  -2.198  1.00 93.90 196 A 1 
ATOM 1585 C CB  . THR A 1 196 ? 32.810  -5.014  -1.311  1.00 95.32 196 A 1 
ATOM 1586 O OG1 . THR A 1 196 ? 31.436  -5.181  -1.052  1.00 93.50 196 A 1 
ATOM 1587 C CG2 . THR A 1 196 ? 33.557  -6.108  -0.550  1.00 91.77 196 A 1 
ATOM 1588 N N   . VAL A 1 197 ? 31.380  -2.644  -2.147  1.00 95.14 197 A 1 
ATOM 1589 C CA  . VAL A 1 197 ? 30.656  -1.808  -3.124  1.00 94.45 197 A 1 
ATOM 1590 C C   . VAL A 1 197 ? 30.632  -0.331  -2.718  1.00 95.04 197 A 1 
ATOM 1591 O O   . VAL A 1 197 ? 30.719  0.556   -3.573  1.00 93.81 197 A 1 
ATOM 1592 C CB  . VAL A 1 197 ? 29.217  -2.342  -3.309  1.00 93.65 197 A 1 
ATOM 1593 C CG1 . VAL A 1 197 ? 28.408  -1.522  -4.319  1.00 90.65 197 A 1 
ATOM 1594 C CG2 . VAL A 1 197 ? 29.225  -3.799  -3.795  1.00 91.16 197 A 1 
ATOM 1595 N N   . LEU A 1 198 ? 30.541  -0.048  -1.414  1.00 93.51 198 A 1 
ATOM 1596 C CA  . LEU A 1 198 ? 30.462  1.311   -0.872  1.00 94.42 198 A 1 
ATOM 1597 C C   . LEU A 1 198 ? 31.833  1.928   -0.536  1.00 94.80 198 A 1 
ATOM 1598 O O   . LEU A 1 198 ? 31.903  2.944   0.166   1.00 93.77 198 A 1 
ATOM 1599 C CB  . LEU A 1 198 ? 29.469  1.350   0.305   1.00 95.19 198 A 1 
ATOM 1600 C CG  . LEU A 1 198 ? 28.025  0.951   -0.053  1.00 95.21 198 A 1 
ATOM 1601 C CD1 . LEU A 1 198 ? 27.151  1.051   1.195   1.00 93.10 198 A 1 
ATOM 1602 C CD2 . LEU A 1 198 ? 27.419  1.858   -1.125  1.00 94.03 198 A 1 
ATOM 1603 N N   . LEU A 1 199 ? 32.926  1.366   -1.035  1.00 95.86 199 A 1 
ATOM 1604 C CA  . LEU A 1 199 ? 34.246  2.003   -1.022  1.00 94.28 199 A 1 
ATOM 1605 C C   . LEU A 1 199 ? 34.402  2.996   -2.191  1.00 91.63 199 A 1 
ATOM 1606 O O   . LEU A 1 199 ? 33.653  2.968   -3.171  1.00 81.37 199 A 1 
ATOM 1607 C CB  . LEU A 1 199 ? 35.354  0.928   -1.029  1.00 92.91 199 A 1 
ATOM 1608 C CG  . LEU A 1 199 ? 35.372  -0.002  0.203   1.00 92.98 199 A 1 
ATOM 1609 C CD1 . LEU A 1 199 ? 36.493  -1.025  0.033   1.00 88.78 199 A 1 
ATOM 1610 C CD2 . LEU A 1 199 ? 35.618  0.767   1.503   1.00 89.02 199 A 1 
ATOM 1611 N N   . GLY A 1 200 ? 35.393  3.875   -2.093  1.00 91.00 200 A 1 
ATOM 1612 C CA  . GLY A 1 200 ? 35.750  4.832   -3.148  1.00 91.60 200 A 1 
ATOM 1613 C C   . GLY A 1 200 ? 35.439  6.287   -2.793  1.00 94.21 200 A 1 
ATOM 1614 O O   . GLY A 1 200 ? 35.455  6.670   -1.621  1.00 92.00 200 A 1 
ATOM 1615 N N   . SER A 1 201 ? 35.199  7.115   -3.803  1.00 94.32 201 A 1 
ATOM 1616 C CA  . SER A 1 201 ? 34.980  8.558   -3.640  1.00 95.12 201 A 1 
ATOM 1617 C C   . SER A 1 201 ? 33.734  8.869   -2.807  1.00 95.95 201 A 1 
ATOM 1618 O O   . SER A 1 201 ? 32.646  8.361   -3.083  1.00 94.68 201 A 1 
ATOM 1619 C CB  . SER A 1 201 ? 34.858  9.245   -5.005  1.00 93.86 201 A 1 
ATOM 1620 O OG  . SER A 1 201 ? 36.031  9.020   -5.762  1.00 82.54 201 A 1 
ATOM 1621 N N   . MET A 1 202 ? 33.887  9.761   -1.830  1.00 95.65 202 A 1 
ATOM 1622 C CA  . MET A 1 202 ? 32.821  10.170  -0.918  1.00 96.23 202 A 1 
ATOM 1623 C C   . MET A 1 202 ? 31.980  11.306  -1.516  1.00 96.70 202 A 1 
ATOM 1624 O O   . MET A 1 202 ? 32.087  12.460  -1.101  1.00 95.85 202 A 1 
ATOM 1625 C CB  . MET A 1 202 ? 33.409  10.523  0.462   1.00 95.83 202 A 1 
ATOM 1626 C CG  . MET A 1 202 ? 34.079  9.312   1.125   1.00 94.35 202 A 1 
ATOM 1627 S SD  . MET A 1 202 ? 32.945  7.950   1.533   1.00 94.65 202 A 1 
ATOM 1628 C CE  . MET A 1 202 ? 34.072  6.557   1.351   1.00 89.51 202 A 1 
ATOM 1629 N N   . THR A 1 203 ? 31.155  10.986  -2.508  1.00 97.31 203 A 1 
ATOM 1630 C CA  . THR A 1 203 ? 30.076  11.870  -2.974  1.00 97.20 203 A 1 
ATOM 1631 C C   . THR A 1 203 ? 28.977  11.974  -1.911  1.00 97.59 203 A 1 
ATOM 1632 O O   . THR A 1 203 ? 28.909  11.139  -1.009  1.00 97.46 203 A 1 
ATOM 1633 C CB  . THR A 1 203 ? 29.472  11.380  -4.300  1.00 96.84 203 A 1 
ATOM 1634 O OG1 . THR A 1 203 ? 28.859  10.122  -4.126  1.00 95.38 203 A 1 
ATOM 1635 C CG2 . THR A 1 203 ? 30.522  11.218  -5.400  1.00 94.29 203 A 1 
ATOM 1636 N N   . GLU A 1 204 ? 28.086  12.975  -2.019  1.00 97.10 204 A 1 
ATOM 1637 C CA  . GLU A 1 204 ? 26.939  13.105  -1.105  1.00 96.77 204 A 1 
ATOM 1638 C C   . GLU A 1 204 ? 26.107  11.811  -1.041  1.00 96.78 204 A 1 
ATOM 1639 O O   . GLU A 1 204 ? 25.769  11.335  0.042   1.00 96.22 204 A 1 
ATOM 1640 C CB  . GLU A 1 204 ? 26.057  14.272  -1.577  1.00 95.96 204 A 1 
ATOM 1641 C CG  . GLU A 1 204 ? 24.941  14.604  -0.568  1.00 83.05 204 A 1 
ATOM 1642 C CD  . GLU A 1 204 ? 23.829  15.454  -1.188  1.00 81.24 204 A 1 
ATOM 1643 O OE1 . GLU A 1 204 ? 22.648  15.090  -0.975  1.00 74.11 204 A 1 
ATOM 1644 O OE2 . GLU A 1 204 ? 24.172  16.432  -1.889  1.00 76.25 204 A 1 
ATOM 1645 N N   . GLU A 1 205 ? 25.838  11.214  -2.198  1.00 96.87 205 A 1 
ATOM 1646 C CA  . GLU A 1 205 ? 25.098  9.953   -2.312  1.00 96.25 205 A 1 
ATOM 1647 C C   . GLU A 1 205 ? 25.811  8.818   -1.575  1.00 96.77 205 A 1 
ATOM 1648 O O   . GLU A 1 205 ? 25.200  8.141   -0.750  1.00 96.30 205 A 1 
ATOM 1649 C CB  . GLU A 1 205 ? 24.919  9.595   -3.794  1.00 94.79 205 A 1 
ATOM 1650 C CG  . GLU A 1 205 ? 24.006  10.611  -4.509  1.00 80.80 205 A 1 
ATOM 1651 C CD  . GLU A 1 205 ? 23.937  10.421  -6.032  1.00 76.73 205 A 1 
ATOM 1652 O OE1 . GLU A 1 205 ? 23.042  11.064  -6.626  1.00 67.64 205 A 1 
ATOM 1653 O OE2 . GLU A 1 205 ? 24.801  9.707   -6.586  1.00 68.65 205 A 1 
ATOM 1654 N N   . ARG A 1 206 ? 27.117  8.668   -1.786  1.00 97.14 206 A 1 
ATOM 1655 C CA  . ARG A 1 206 ? 27.927  7.622   -1.147  1.00 97.37 206 A 1 
ATOM 1656 C C   . ARG A 1 206 ? 27.996  7.785   0.368   1.00 97.85 206 A 1 
ATOM 1657 O O   . ARG A 1 206 ? 27.934  6.796   1.090   1.00 97.62 206 A 1 
ATOM 1658 C CB  . ARG A 1 206 ? 29.342  7.638   -1.755  1.00 96.73 206 A 1 
ATOM 1659 C CG  . ARG A 1 206 ? 30.256  6.490   -1.287  1.00 90.89 206 A 1 
ATOM 1660 C CD  . ARG A 1 206 ? 29.715  5.109   -1.651  1.00 88.00 206 A 1 
ATOM 1661 N NE  . ARG A 1 206 ? 29.509  5.005   -3.112  1.00 84.82 206 A 1 
ATOM 1662 C CZ  . ARG A 1 206 ? 29.779  3.959   -3.873  1.00 82.42 206 A 1 
ATOM 1663 N NH1 . ARG A 1 206 ? 30.280  2.878   -3.406  1.00 72.48 206 A 1 
ATOM 1664 N NH2 . ARG A 1 206 ? 29.538  4.000   -5.140  1.00 75.24 206 A 1 
ATOM 1665 N N   . ILE A 1 207 ? 28.150  9.019   0.846   1.00 97.70 207 A 1 
ATOM 1666 C CA  . ILE A 1 207 ? 28.155  9.320   2.287   1.00 97.89 207 A 1 
ATOM 1667 C C   . ILE A 1 207 ? 26.819  8.895   2.904   1.00 98.00 207 A 1 
ATOM 1668 O O   . ILE A 1 207 ? 26.814  8.165   3.893   1.00 97.96 207 A 1 
ATOM 1669 C CB  . ILE A 1 207 ? 28.458  10.817  2.527   1.00 97.94 207 A 1 
ATOM 1670 C CG1 . ILE A 1 207 ? 29.915  11.139  2.116   1.00 97.45 207 A 1 
ATOM 1671 C CG2 . ILE A 1 207 ? 28.229  11.203  3.997   1.00 97.29 207 A 1 
ATOM 1672 C CD1 . ILE A 1 207 ? 30.196  12.638  1.969   1.00 96.40 207 A 1 
ATOM 1673 N N   . ARG A 1 208 ? 25.706  9.292   2.286   1.00 97.96 208 A 1 
ATOM 1674 C CA  . ARG A 1 208 ? 24.351  8.938   2.729   1.00 97.82 208 A 1 
ATOM 1675 C C   . ARG A 1 208 ? 24.119  7.426   2.719   1.00 97.94 208 A 1 
ATOM 1676 O O   . ARG A 1 208 ? 23.655  6.891   3.714   1.00 97.76 208 A 1 
ATOM 1677 C CB  . ARG A 1 208 ? 23.342  9.693   1.851   1.00 97.33 208 A 1 
ATOM 1678 C CG  . ARG A 1 208 ? 21.894  9.398   2.245   1.00 95.31 208 A 1 
ATOM 1679 C CD  . ARG A 1 208 ? 20.920  10.239  1.409   1.00 94.00 208 A 1 
ATOM 1680 N NE  . ARG A 1 208 ? 21.017  9.938   -0.031  1.00 90.12 208 A 1 
ATOM 1681 C CZ  . ARG A 1 208 ? 20.992  10.810  -1.030  1.00 89.30 208 A 1 
ATOM 1682 N NH1 . ARG A 1 208 ? 20.793  12.080  -0.843  1.00 81.68 208 A 1 
ATOM 1683 N NH2 . ARG A 1 208 ? 21.189  10.411  -2.253  1.00 83.72 208 A 1 
ATOM 1684 N N   . GLU A 1 209 ? 24.477  6.734   1.647   1.00 97.73 209 A 1 
ATOM 1685 C CA  . GLU A 1 209 ? 24.329  5.272   1.551   1.00 97.67 209 A 1 
ATOM 1686 C C   . GLU A 1 209 ? 25.109  4.537   2.650   1.00 98.15 209 A 1 
ATOM 1687 O O   . GLU A 1 209 ? 24.587  3.615   3.273   1.00 98.05 209 A 1 
ATOM 1688 C CB  . GLU A 1 209 ? 24.831  4.787   0.188   1.00 96.81 209 A 1 
ATOM 1689 C CG  . GLU A 1 209 ? 23.859  5.083   -0.967  1.00 86.45 209 A 1 
ATOM 1690 C CD  . GLU A 1 209 ? 24.471  4.789   -2.346  1.00 82.08 209 A 1 
ATOM 1691 O OE1 . GLU A 1 209 ? 23.780  5.096   -3.345  1.00 73.48 209 A 1 
ATOM 1692 O OE2 . GLU A 1 209 ? 25.633  4.316   -2.410  1.00 74.93 209 A 1 
ATOM 1693 N N   . ARG A 1 210 ? 26.339  4.965   2.926   1.00 97.72 210 A 1 
ATOM 1694 C CA  . ARG A 1 210 ? 27.150  4.359   3.997   1.00 98.09 210 A 1 
ATOM 1695 C C   . ARG A 1 210 ? 26.548  4.585   5.386   1.00 98.38 210 A 1 
ATOM 1696 O O   . ARG A 1 210 ? 26.578  3.672   6.212   1.00 98.37 210 A 1 
ATOM 1697 C CB  . ARG A 1 210 ? 28.581  4.908   3.949   1.00 98.06 210 A 1 
ATOM 1698 C CG  . ARG A 1 210 ? 29.370  4.363   2.744   1.00 96.79 210 A 1 
ATOM 1699 C CD  . ARG A 1 210 ? 30.791  4.951   2.708   1.00 97.08 210 A 1 
ATOM 1700 N NE  . ARG A 1 210 ? 31.586  4.515   3.876   1.00 96.97 210 A 1 
ATOM 1701 C CZ  . ARG A 1 210 ? 32.098  3.310   4.071   1.00 97.34 210 A 1 
ATOM 1702 N NH1 . ARG A 1 210 ? 32.029  2.366   3.182   1.00 94.27 210 A 1 
ATOM 1703 N NH2 . ARG A 1 210 ? 32.693  3.024   5.197   1.00 94.80 210 A 1 
ATOM 1704 N N   . GLU A 1 211 ? 26.020  5.780   5.646   1.00 98.48 211 A 1 
ATOM 1705 C CA  . GLU A 1 211 ? 25.301  6.083   6.891   1.00 98.41 211 A 1 
ATOM 1706 C C   . GLU A 1 211 ? 24.048  5.203   7.019   1.00 98.52 211 A 1 
ATOM 1707 O O   . GLU A 1 211 ? 23.870  4.539   8.040   1.00 98.20 211 A 1 
ATOM 1708 C CB  . GLU A 1 211 ? 24.955  7.580   6.933   1.00 98.00 211 A 1 
ATOM 1709 C CG  . GLU A 1 211 ? 24.280  7.987   8.254   1.00 93.22 211 A 1 
ATOM 1710 C CD  . GLU A 1 211 ? 23.898  9.478   8.303   1.00 91.18 211 A 1 
ATOM 1711 O OE1 . GLU A 1 211 ? 23.930  10.049  9.417   1.00 84.20 211 A 1 
ATOM 1712 O OE2 . GLU A 1 211 ? 23.559  10.042  7.238   1.00 84.90 211 A 1 
ATOM 1713 N N   . GLU A 1 212 ? 23.243  5.125   5.965   1.00 98.25 212 A 1 
ATOM 1714 C CA  . GLU A 1 212 ? 22.017  4.325   5.925   1.00 98.27 212 A 1 
ATOM 1715 C C   . GLU A 1 212 ? 22.293  2.834   6.157   1.00 98.47 212 A 1 
ATOM 1716 O O   . GLU A 1 212 ? 21.654  2.219   7.010   1.00 98.40 212 A 1 
ATOM 1717 C CB  . GLU A 1 212 ? 21.295  4.550   4.586   1.00 98.08 212 A 1 
ATOM 1718 C CG  . GLU A 1 212 ? 20.612  5.927   4.564   1.00 97.13 212 A 1 
ATOM 1719 C CD  . GLU A 1 212 ? 19.956  6.300   3.228   1.00 96.99 212 A 1 
ATOM 1720 O OE1 . GLU A 1 212 ? 19.423  7.430   3.153   1.00 93.69 212 A 1 
ATOM 1721 O OE2 . GLU A 1 212 ? 19.941  5.538   2.243   1.00 94.11 212 A 1 
ATOM 1722 N N   . VAL A 1 213 ? 23.292  2.260   5.495   1.00 98.46 213 A 1 
ATOM 1723 C CA  . VAL A 1 213 ? 23.679  0.855   5.730   1.00 98.58 213 A 1 
ATOM 1724 C C   . VAL A 1 213 ? 24.179  0.644   7.164   1.00 98.68 213 A 1 
ATOM 1725 O O   . VAL A 1 213 ? 23.923  -0.400  7.767   1.00 98.65 213 A 1 
ATOM 1726 C CB  . VAL A 1 213 ? 24.718  0.392   4.693   1.00 98.48 213 A 1 
ATOM 1727 C CG1 . VAL A 1 213 ? 25.253  -1.018  4.980   1.00 97.90 213 A 1 
ATOM 1728 C CG2 . VAL A 1 213 ? 24.097  0.348   3.292   1.00 97.75 213 A 1 
ATOM 1729 N N   . SER A 1 214 ? 24.838  1.629   7.755   1.00 98.66 214 A 1 
ATOM 1730 C CA  . SER A 1 214 ? 25.244  1.555   9.165   1.00 98.66 214 A 1 
ATOM 1731 C C   . SER A 1 214 ? 24.034  1.559   10.110  1.00 98.73 214 A 1 
ATOM 1732 O O   . SER A 1 214 ? 24.026  0.818   11.094  1.00 98.64 214 A 1 
ATOM 1733 C CB  . SER A 1 214 ? 26.200  2.695   9.524   1.00 98.51 214 A 1 
ATOM 1734 O OG  . SER A 1 214 ? 27.348  2.669   8.693   1.00 92.81 214 A 1 
ATOM 1735 N N   . GLU A 1 215 ? 22.986  2.338   9.809   1.00 98.58 215 A 1 
ATOM 1736 C CA  . GLU A 1 215 ? 21.704  2.279   10.535  1.00 98.50 215 A 1 
ATOM 1737 C C   . GLU A 1 215 ? 20.994  0.932   10.342  1.00 98.63 215 A 1 
ATOM 1738 O O   . GLU A 1 215 ? 20.480  0.368   11.307  1.00 98.54 215 A 1 
ATOM 1739 C CB  . GLU A 1 215 ? 20.764  3.423   10.122  1.00 98.22 215 A 1 
ATOM 1740 C CG  . GLU A 1 215 ? 21.178  4.827   10.600  1.00 96.36 215 A 1 
ATOM 1741 C CD  . GLU A 1 215 ? 21.285  4.965   12.130  1.00 95.28 215 A 1 
ATOM 1742 O OE1 . GLU A 1 215 ? 22.010  5.877   12.581  1.00 88.95 215 A 1 
ATOM 1743 O OE2 . GLU A 1 215 ? 20.839  4.081   12.889  1.00 89.19 215 A 1 
ATOM 1744 N N   . GLN A 1 216 ? 21.034  0.377   9.138   1.00 98.39 216 A 1 
ATOM 1745 C CA  . GLN A 1 216 ? 20.480  -0.952  8.863   1.00 98.60 216 A 1 
ATOM 1746 C C   . GLN A 1 216 ? 21.146  -2.042  9.718   1.00 98.73 216 A 1 
ATOM 1747 O O   . GLN A 1 216 ? 20.454  -2.882  10.295  1.00 98.77 216 A 1 
ATOM 1748 C CB  . GLN A 1 216 ? 20.630  -1.273  7.372   1.00 98.62 216 A 1 
ATOM 1749 C CG  . GLN A 1 216 ? 19.744  -0.400  6.464   1.00 98.39 216 A 1 
ATOM 1750 C CD  . GLN A 1 216 ? 20.100  -0.533  4.990   1.00 98.44 216 A 1 
ATOM 1751 O OE1 . GLN A 1 216 ? 20.694  -1.503  4.531   1.00 95.30 216 A 1 
ATOM 1752 N NE2 . GLN A 1 216 ? 19.748  0.436   4.177   1.00 95.30 216 A 1 
ATOM 1753 N N   . ILE A 1 217 ? 22.469  -2.008  9.869   1.00 98.78 217 A 1 
ATOM 1754 C CA  . ILE A 1 217 ? 23.205  -2.945  10.741  1.00 98.84 217 A 1 
ATOM 1755 C C   . ILE A 1 217 ? 22.791  -2.778  12.211  1.00 98.87 217 A 1 
ATOM 1756 O O   . ILE A 1 217 ? 22.599  -3.773  12.916  1.00 98.84 217 A 1 
ATOM 1757 C CB  . ILE A 1 217 ? 24.732  -2.770  10.553  1.00 98.84 217 A 1 
ATOM 1758 C CG1 . ILE A 1 217 ? 25.146  -3.252  9.142   1.00 98.61 217 A 1 
ATOM 1759 C CG2 . ILE A 1 217 ? 25.532  -3.543  11.624  1.00 98.60 217 A 1 
ATOM 1760 C CD1 . ILE A 1 217 ? 26.551  -2.803  8.727   1.00 97.80 217 A 1 
ATOM 1761 N N   . ARG A 1 218 ? 22.622  -1.536  12.681  1.00 98.81 218 A 1 
ATOM 1762 C CA  . ARG A 1 218 ? 22.111  -1.267  14.036  1.00 98.76 218 A 1 
ATOM 1763 C C   . ARG A 1 218 ? 20.707  -1.829  14.226  1.00 98.78 218 A 1 
ATOM 1764 O O   . ARG A 1 218 ? 20.461  -2.494  15.232  1.00 98.70 218 A 1 
ATOM 1765 C CB  . ARG A 1 218 ? 22.123  0.244   14.342  1.00 98.63 218 A 1 
ATOM 1766 C CG  . ARG A 1 218 ? 23.534  0.760   14.665  1.00 95.92 218 A 1 
ATOM 1767 C CD  . ARG A 1 218 ? 23.491  2.241   15.099  1.00 95.42 218 A 1 
ATOM 1768 N NE  . ARG A 1 218 ? 23.463  3.186   13.965  1.00 91.66 218 A 1 
ATOM 1769 C CZ  . ARG A 1 218 ? 24.502  3.572   13.239  1.00 90.01 218 A 1 
ATOM 1770 N NH1 . ARG A 1 218 ? 25.681  3.046   13.370  1.00 81.50 218 A 1 
ATOM 1771 N NH2 . ARG A 1 218 ? 24.390  4.522   12.360  1.00 83.68 218 A 1 
ATOM 1772 N N   . ALA A 1 219 ? 19.819  -1.631  13.258  1.00 98.74 219 A 1 
ATOM 1773 C CA  . ALA A 1 219 ? 18.456  -2.151  13.304  1.00 98.70 219 A 1 
ATOM 1774 C C   . ALA A 1 219 ? 18.416  -3.687  13.318  1.00 98.80 219 A 1 
ATOM 1775 O O   . ALA A 1 219 ? 17.688  -4.270  14.120  1.00 98.78 219 A 1 
ATOM 1776 C CB  . ALA A 1 219 ? 17.681  -1.567  12.123  1.00 98.49 219 A 1 
ATOM 1777 N N   . LEU A 1 220 ? 19.238  -4.360  12.520  1.00 98.74 220 A 1 
ATOM 1778 C CA  . LEU A 1 220 ? 19.361  -5.823  12.554  1.00 98.79 220 A 1 
ATOM 1779 C C   . LEU A 1 220 ? 19.896  -6.324  13.904  1.00 98.83 220 A 1 
ATOM 1780 O O   . LEU A 1 220 ? 19.407  -7.321  14.435  1.00 98.82 220 A 1 
ATOM 1781 C CB  . LEU A 1 220 ? 20.283  -6.288  11.413  1.00 98.82 220 A 1 
ATOM 1782 C CG  . LEU A 1 220 ? 19.677  -6.161  10.000  1.00 98.69 220 A 1 
ATOM 1783 C CD1 . LEU A 1 220 ? 20.762  -6.443  8.963   1.00 98.37 220 A 1 
ATOM 1784 C CD2 . LEU A 1 220 ? 18.525  -7.141  9.773   1.00 98.42 220 A 1 
ATOM 1785 N N   . THR A 1 221 ? 20.850  -5.618  14.494  1.00 98.90 221 A 1 
ATOM 1786 C CA  . THR A 1 221 ? 21.353  -5.948  15.838  1.00 98.89 221 A 1 
ATOM 1787 C C   . THR A 1 221 ? 20.239  -5.823  16.879  1.00 98.90 221 A 1 
ATOM 1788 O O   . THR A 1 221 ? 20.002  -6.760  17.642  1.00 98.83 221 A 1 
ATOM 1789 C CB  . THR A 1 221 ? 22.555  -5.064  16.206  1.00 98.83 221 A 1 
ATOM 1790 O OG1 . THR A 1 221 ? 23.565  -5.199  15.233  1.00 97.82 221 A 1 
ATOM 1791 C CG2 . THR A 1 221 ? 23.171  -5.455  17.549  1.00 97.41 221 A 1 
ATOM 1792 N N   . ALA A 1 222 ? 19.482  -4.725  16.848  1.00 98.84 222 A 1 
ATOM 1793 C CA  . ALA A 1 222 ? 18.338  -4.517  17.733  1.00 98.83 222 A 1 
ATOM 1794 C C   . ALA A 1 222 ? 17.203  -5.531  17.490  1.00 98.86 222 A 1 
ATOM 1795 O O   . ALA A 1 222 ? 16.541  -5.948  18.438  1.00 98.78 222 A 1 
ATOM 1796 C CB  . ALA A 1 222 ? 17.863  -3.072  17.555  1.00 98.76 222 A 1 
ATOM 1797 N N   . LEU A 1 223 ? 16.994  -5.986  16.254  1.00 98.83 223 A 1 
ATOM 1798 C CA  . LEU A 1 223 ? 16.036  -7.052  15.927  1.00 98.86 223 A 1 
ATOM 1799 C C   . LEU A 1 223 ? 16.405  -8.371  16.619  1.00 98.87 223 A 1 
ATOM 1800 O O   . LEU A 1 223 ? 15.542  -9.046  17.181  1.00 98.78 223 A 1 
ATOM 1801 C CB  . LEU A 1 223 ? 15.965  -7.196  14.389  1.00 98.79 223 A 1 
ATOM 1802 C CG  . LEU A 1 223 ? 15.135  -8.392  13.892  1.00 98.37 223 A 1 
ATOM 1803 C CD1 . LEU A 1 223 ? 13.689  -8.338  14.366  1.00 97.98 223 A 1 
ATOM 1804 C CD2 . LEU A 1 223 ? 15.136  -8.426  12.364  1.00 98.01 223 A 1 
ATOM 1805 N N   . LYS A 1 224 ? 17.684  -8.720  16.633  1.00 98.79 224 A 1 
ATOM 1806 C CA  . LYS A 1 224 ? 18.188  -9.894  17.359  1.00 98.61 224 A 1 
ATOM 1807 C C   . LYS A 1 224 ? 17.987  -9.752  18.874  1.00 98.79 224 A 1 
ATOM 1808 O O   . LYS A 1 224 ? 17.576  -10.707 19.536  1.00 98.62 224 A 1 
ATOM 1809 C CB  . LYS A 1 224 ? 19.661  -10.089 16.977  1.00 96.84 224 A 1 
ATOM 1810 C CG  . LYS A 1 224 ? 20.278  -11.341 17.610  1.00 89.65 224 A 1 
ATOM 1811 C CD  . LYS A 1 224 ? 21.725  -11.468 17.131  1.00 92.88 224 A 1 
ATOM 1812 C CE  . LYS A 1 224 ? 22.421  -12.617 17.854  1.00 89.84 224 A 1 
ATOM 1813 N NZ  . LYS A 1 224 ? 23.798  -12.788 17.330  1.00 89.52 224 A 1 
ATOM 1814 N N   . GLU A 1 225 ? 18.228  -8.566  19.414  1.00 98.82 225 A 1 
ATOM 1815 C CA  . GLU A 1 225 ? 17.970  -8.265  20.828  1.00 98.80 225 A 1 
ATOM 1816 C C   . GLU A 1 225 ? 16.474  -8.331  21.171  1.00 98.85 225 A 1 
ATOM 1817 O O   . GLU A 1 225 ? 16.121  -8.883  22.211  1.00 98.70 225 A 1 
ATOM 1818 C CB  . GLU A 1 225 ? 18.526  -6.883  21.186  1.00 98.59 225 A 1 
ATOM 1819 C CG  . GLU A 1 225 ? 20.064  -6.845  21.189  1.00 87.39 225 A 1 
ATOM 1820 C CD  . GLU A 1 225 ? 20.623  -5.436  21.441  1.00 82.51 225 A 1 
ATOM 1821 O OE1 . GLU A 1 225 ? 21.867  -5.301  21.361  1.00 73.02 225 A 1 
ATOM 1822 O OE2 . GLU A 1 225 ? 19.826  -4.510  21.715  1.00 76.58 225 A 1 
ATOM 1823 N N   . LEU A 1 226 ? 15.594  -7.840  20.295  1.00 98.81 226 A 1 
ATOM 1824 C CA  . LEU A 1 226 ? 14.138  -7.956  20.440  1.00 98.81 226 A 1 
ATOM 1825 C C   . LEU A 1 226 ? 13.708  -9.420  20.591  1.00 98.84 226 A 1 
ATOM 1826 O O   . LEU A 1 226 ? 12.953  -9.738  21.506  1.00 98.77 226 A 1 
ATOM 1827 C CB  . LEU A 1 226 ? 13.442  -7.289  19.234  1.00 98.68 226 A 1 
ATOM 1828 C CG  . LEU A 1 226 ? 11.924  -7.539  19.139  1.00 98.12 226 A 1 
ATOM 1829 C CD1 . LEU A 1 226 ? 11.167  -6.959  20.331  1.00 97.20 226 A 1 
ATOM 1830 C CD2 . LEU A 1 226 ? 11.362  -6.912  17.866  1.00 97.24 226 A 1 
ATOM 1831 N N   . ALA A 1 227 ? 14.196  -10.310 19.739  1.00 98.85 227 A 1 
ATOM 1832 C CA  . ALA A 1 227 ? 13.881  -11.734 19.849  1.00 98.86 227 A 1 
ATOM 1833 C C   . ALA A 1 227 ? 14.380  -12.333 21.179  1.00 98.85 227 A 1 
ATOM 1834 O O   . ALA A 1 227 ? 13.636  -13.050 21.854  1.00 98.75 227 A 1 
ATOM 1835 C CB  . ALA A 1 227 ? 14.469  -12.449 18.636  1.00 98.84 227 A 1 
ATOM 1836 N N   . ASN A 1 228 ? 15.579  -11.955 21.615  1.00 98.86 228 A 1 
ATOM 1837 C CA  . ASN A 1 228 ? 16.144  -12.395 22.894  1.00 98.81 228 A 1 
ATOM 1838 C C   . ASN A 1 228 ? 15.317  -11.940 24.109  1.00 98.82 228 A 1 
ATOM 1839 O O   . ASN A 1 228 ? 15.244  -12.672 25.093  1.00 98.44 228 A 1 
ATOM 1840 C CB  . ASN A 1 228 ? 17.590  -11.886 23.009  1.00 98.48 228 A 1 
ATOM 1841 C CG  . ASN A 1 228 ? 18.567  -12.601 22.093  1.00 89.38 228 A 1 
ATOM 1842 O OD1 . ASN A 1 228 ? 18.434  -13.759 21.754  1.00 79.07 228 A 1 
ATOM 1843 N ND2 . ASN A 1 228 ? 19.642  -11.955 21.719  1.00 76.81 228 A 1 
ATOM 1844 N N   . ILE A 1 229 ? 14.650  -10.780 24.052  1.00 98.74 229 A 1 
ATOM 1845 C CA  . ILE A 1 229 ? 13.722  -10.322 25.107  1.00 98.69 229 A 1 
ATOM 1846 C C   . ILE A 1 229 ? 12.591  -11.342 25.330  1.00 98.68 229 A 1 
ATOM 1847 O O   . ILE A 1 229 ? 12.128  -11.516 26.459  1.00 98.39 229 A 1 
ATOM 1848 C CB  . ILE A 1 229 ? 13.177  -8.912  24.763  1.00 98.61 229 A 1 
ATOM 1849 C CG1 . ILE A 1 229 ? 14.280  -7.843  24.933  1.00 98.05 229 A 1 
ATOM 1850 C CG2 . ILE A 1 229 ? 11.956  -8.522  25.620  1.00 97.95 229 A 1 
ATOM 1851 C CD1 . ILE A 1 229 ? 13.946  -6.487  24.297  1.00 96.40 229 A 1 
ATOM 1852 N N   . TYR A 1 230 ? 12.179  -12.052 24.279  1.00 98.68 230 A 1 
ATOM 1853 C CA  . TYR A 1 230 ? 11.172  -13.116 24.327  1.00 98.63 230 A 1 
ATOM 1854 C C   . TYR A 1 230 ? 11.773  -14.520 24.517  1.00 98.56 230 A 1 
ATOM 1855 O O   . TYR A 1 230 ? 11.034  -15.502 24.539  1.00 97.66 230 A 1 
ATOM 1856 C CB  . TYR A 1 230 ? 10.272  -13.017 23.089  1.00 98.56 230 A 1 
ATOM 1857 C CG  . TYR A 1 230 ? 9.351   -11.813 23.135  1.00 98.64 230 A 1 
ATOM 1858 C CD1 . TYR A 1 230 ? 8.107   -11.911 23.787  1.00 98.21 230 A 1 
ATOM 1859 C CD2 . TYR A 1 230 ? 9.744   -10.587 22.568  1.00 98.30 230 A 1 
ATOM 1860 C CE1 . TYR A 1 230 ? 7.260   -10.793 23.873  1.00 98.02 230 A 1 
ATOM 1861 C CE2 . TYR A 1 230 ? 8.903   -9.460  22.657  1.00 98.03 230 A 1 
ATOM 1862 C CZ  . TYR A 1 230 ? 7.660   -9.562  23.312  1.00 98.29 230 A 1 
ATOM 1863 O OH  . TYR A 1 230 ? 6.850   -8.476  23.414  1.00 97.76 230 A 1 
ATOM 1864 N N   . GLY A 1 231 ? 13.088  -14.628 24.674  1.00 98.57 231 A 1 
ATOM 1865 C CA  . GLY A 1 231 ? 13.788  -15.907 24.807  1.00 98.47 231 A 1 
ATOM 1866 C C   . GLY A 1 231 ? 13.923  -16.685 23.496  1.00 98.61 231 A 1 
ATOM 1867 O O   . GLY A 1 231 ? 14.163  -17.890 23.544  1.00 98.11 231 A 1 
ATOM 1868 N N   . CYS A 1 232 ? 13.765  -16.029 22.352  1.00 98.45 232 A 1 
ATOM 1869 C CA  . CYS A 1 232 ? 13.918  -16.620 21.025  1.00 98.59 232 A 1 
ATOM 1870 C C   . CYS A 1 232 ? 15.281  -16.245 20.424  1.00 98.64 232 A 1 
ATOM 1871 O O   . CYS A 1 232 ? 15.731  -15.104 20.541  1.00 98.29 232 A 1 
ATOM 1872 C CB  . CYS A 1 232 ? 12.773  -16.157 20.119  1.00 98.52 232 A 1 
ATOM 1873 S SG  . CYS A 1 232 ? 11.153  -16.637 20.792  1.00 98.25 232 A 1 
ATOM 1874 N N   . ASP A 1 233 ? 15.905  -17.186 19.726  1.00 98.69 233 A 1 
ATOM 1875 C CA  . ASP A 1 233 ? 17.125  -16.941 18.952  1.00 98.69 233 A 1 
ATOM 1876 C C   . ASP A 1 233 ? 16.805  -16.918 17.453  1.00 98.77 233 A 1 
ATOM 1877 O O   . ASP A 1 233 ? 16.389  -17.920 16.881  1.00 98.44 233 A 1 
ATOM 1878 C CB  . ASP A 1 233 ? 18.204  -17.977 19.305  1.00 98.32 233 A 1 
ATOM 1879 C CG  . ASP A 1 233 ? 19.556  -17.674 18.636  1.00 97.86 233 A 1 
ATOM 1880 O OD1 . ASP A 1 233 ? 19.689  -16.617 17.970  1.00 96.29 233 A 1 
ATOM 1881 O OD2 . ASP A 1 233 ? 20.502  -18.471 18.817  1.00 95.18 233 A 1 
ATOM 1882 N N   . ILE A 1 234 ? 17.005  -15.775 16.820  1.00 98.58 234 A 1 
ATOM 1883 C CA  . ILE A 1 234 ? 16.853  -15.573 15.368  1.00 98.74 234 A 1 
ATOM 1884 C C   . ILE A 1 234 ? 18.199  -15.255 14.706  1.00 98.77 234 A 1 
ATOM 1885 O O   . ILE A 1 234 ? 18.260  -14.677 13.620  1.00 98.63 234 A 1 
ATOM 1886 C CB  . ILE A 1 234 ? 15.770  -14.517 15.059  1.00 98.76 234 A 1 
ATOM 1887 C CG1 . ILE A 1 234 ? 16.140  -13.145 15.662  1.00 98.63 234 A 1 
ATOM 1888 C CG2 . ILE A 1 234 ? 14.395  -15.006 15.545  1.00 98.28 234 A 1 
ATOM 1889 C CD1 . ILE A 1 234 ? 15.265  -11.998 15.152  1.00 98.18 234 A 1 
ATOM 1890 N N   . SER A 1 235 ? 19.294  -15.559 15.393  1.00 98.73 235 A 1 
ATOM 1891 C CA  . SER A 1 235 ? 20.632  -15.268 14.882  1.00 98.69 235 A 1 
ATOM 1892 C C   . SER A 1 235 ? 21.010  -16.132 13.682  1.00 98.72 235 A 1 
ATOM 1893 O O   . SER A 1 235 ? 21.716  -15.644 12.796  1.00 98.47 235 A 1 
ATOM 1894 C CB  . SER A 1 235 ? 21.672  -15.377 15.996  1.00 98.43 235 A 1 
ATOM 1895 O OG  . SER A 1 235 ? 21.839  -16.675 16.513  1.00 95.88 235 A 1 
ATOM 1896 N N   . GLU A 1 236 ? 20.493  -17.355 13.633  1.00 98.48 236 A 1 
ATOM 1897 C CA  . GLU A 1 236 ? 20.693  -18.354 12.588  1.00 98.47 236 A 1 
ATOM 1898 C C   . GLU A 1 236 ? 19.361  -18.691 11.884  1.00 98.67 236 A 1 
ATOM 1899 O O   . GLU A 1 236 ? 18.296  -18.335 12.402  1.00 98.43 236 A 1 
ATOM 1900 C CB  . GLU A 1 236 ? 21.348  -19.602 13.205  1.00 97.93 236 A 1 
ATOM 1901 C CG  . GLU A 1 236 ? 22.743  -19.348 13.816  1.00 95.92 236 A 1 
ATOM 1902 C CD  . GLU A 1 236 ? 23.789  -18.839 12.806  1.00 92.62 236 A 1 
ATOM 1903 O OE1 . GLU A 1 236 ? 24.672  -18.052 13.207  1.00 82.62 236 A 1 
ATOM 1904 O OE2 . GLU A 1 236 ? 23.736  -19.260 11.627  1.00 82.79 236 A 1 
ATOM 1905 N N   . PRO A 1 237 ? 19.377  -19.367 10.721  1.00 98.52 237 A 1 
ATOM 1906 C CA  . PRO A 1 237 ? 18.158  -19.784 10.028  1.00 98.58 237 A 1 
ATOM 1907 C C   . PRO A 1 237 ? 17.229  -20.642 10.895  1.00 98.60 237 A 1 
ATOM 1908 O O   . PRO A 1 237 ? 17.694  -21.525 11.624  1.00 98.27 237 A 1 
ATOM 1909 C CB  . PRO A 1 237 ? 18.632  -20.569 8.802   1.00 98.32 237 A 1 
ATOM 1910 C CG  . PRO A 1 237 ? 20.026  -20.011 8.537   1.00 97.34 237 A 1 
ATOM 1911 C CD  . PRO A 1 237 ? 20.552  -19.725 9.935   1.00 98.41 237 A 1 
ATOM 1912 N N   . ALA A 1 238 ? 15.915  -20.443 10.750  1.00 98.52 238 A 1 
ATOM 1913 C CA  . ALA A 1 238 ? 14.887  -21.210 11.449  1.00 98.57 238 A 1 
ATOM 1914 C C   . ALA A 1 238 ? 15.001  -22.717 11.161  1.00 98.46 238 A 1 
ATOM 1915 O O   . ALA A 1 238 ? 15.124  -23.134 10.004  1.00 98.24 238 A 1 
ATOM 1916 C CB  . ALA A 1 238 ? 13.510  -20.673 11.040  1.00 98.59 238 A 1 
ATOM 1917 N N   . THR A 1 239 ? 14.917  -23.536 12.196  1.00 98.52 239 A 1 
ATOM 1918 C CA  . THR A 1 239 ? 15.085  -24.997 12.091  1.00 98.35 239 A 1 
ATOM 1919 C C   . THR A 1 239 ? 13.762  -25.751 11.960  1.00 98.29 239 A 1 
ATOM 1920 O O   . THR A 1 239 ? 13.756  -26.895 11.505  1.00 97.70 239 A 1 
ATOM 1921 C CB  . THR A 1 239 ? 15.916  -25.563 13.249  1.00 98.06 239 A 1 
ATOM 1922 O OG1 . THR A 1 239 ? 15.237  -25.543 14.474  1.00 96.37 239 A 1 
ATOM 1923 C CG2 . THR A 1 239 ? 17.252  -24.837 13.425  1.00 94.91 239 A 1 
ATOM 1924 N N   . ASN A 1 240 ? 12.640  -25.124 12.315  1.00 98.42 240 A 1 
ATOM 1925 C CA  . ASN A 1 240 ? 11.291  -25.682 12.249  1.00 98.53 240 A 1 
ATOM 1926 C C   . ASN A 1 240 ? 10.252  -24.610 11.874  1.00 98.75 240 A 1 
ATOM 1927 O O   . ASN A 1 240 ? 10.562  -23.414 11.789  1.00 98.72 240 A 1 
ATOM 1928 C CB  . ASN A 1 240 ? 10.980  -26.374 13.591  1.00 98.35 240 A 1 
ATOM 1929 C CG  . ASN A 1 240 ? 10.988  -25.412 14.755  1.00 98.27 240 A 1 
ATOM 1930 O OD1 . ASN A 1 240 ? 10.141  -24.543 14.862  1.00 96.08 240 A 1 
ATOM 1931 N ND2 . ASN A 1 240 ? 11.964  -25.512 15.630  1.00 95.78 240 A 1 
ATOM 1932 N N   . ALA A 1 241 ? 9.003   -25.043 11.650  1.00 98.62 241 A 1 
ATOM 1933 C CA  . ALA A 1 241 ? 7.903   -24.175 11.236  1.00 98.75 241 A 1 
ATOM 1934 C C   . ALA A 1 241 ? 7.573   -23.089 12.269  1.00 98.83 241 A 1 
ATOM 1935 O O   . ALA A 1 241 ? 7.380   -21.934 11.895  1.00 98.80 241 A 1 
ATOM 1936 C CB  . ALA A 1 241 ? 6.679   -25.048 10.954  1.00 98.70 241 A 1 
ATOM 1937 N N   . GLN A 1 242 ? 7.549   -23.418 13.562  1.00 98.84 242 A 1 
ATOM 1938 C CA  . GLN A 1 242 ? 7.251   -22.444 14.614  1.00 98.87 242 A 1 
ATOM 1939 C C   . GLN A 1 242 ? 8.313   -21.336 14.666  1.00 98.90 242 A 1 
ATOM 1940 O O   . GLN A 1 242 ? 7.964   -20.157 14.716  1.00 98.84 242 A 1 
ATOM 1941 C CB  . GLN A 1 242 ? 7.104   -23.156 15.965  1.00 98.74 242 A 1 
ATOM 1942 C CG  . GLN A 1 242 ? 6.675   -22.172 17.067  1.00 97.81 242 A 1 
ATOM 1943 C CD  . GLN A 1 242 ? 6.478   -22.828 18.429  1.00 97.42 242 A 1 
ATOM 1944 O OE1 . GLN A 1 242 ? 6.577   -24.029 18.626  1.00 90.84 242 A 1 
ATOM 1945 N NE2 . GLN A 1 242 ? 6.185   -22.050 19.447  1.00 88.41 242 A 1 
ATOM 1946 N N   . GLU A 1 243 ? 9.590   -21.692 14.594  1.00 98.78 243 A 1 
ATOM 1947 C CA  . GLU A 1 243 ? 10.688  -20.721 14.518  1.00 98.81 243 A 1 
ATOM 1948 C C   . GLU A 1 243 ? 10.595  -19.854 13.255  1.00 98.87 243 A 1 
ATOM 1949 O O   . GLU A 1 243 ? 10.818  -18.647 13.338  1.00 98.80 243 A 1 
ATOM 1950 C CB  . GLU A 1 243 ? 12.041  -21.443 14.524  1.00 98.68 243 A 1 
ATOM 1951 C CG  . GLU A 1 243 ? 12.452  -21.990 15.900  1.00 97.91 243 A 1 
ATOM 1952 C CD  . GLU A 1 243 ? 13.712  -22.867 15.828  1.00 97.89 243 A 1 
ATOM 1953 O OE1 . GLU A 1 243 ? 13.959  -23.623 16.792  1.00 94.48 243 A 1 
ATOM 1954 O OE2 . GLU A 1 243 ? 14.407  -22.858 14.784  1.00 95.49 243 A 1 
ATOM 1955 N N   . ALA A 1 244 ? 10.224  -20.437 12.106  1.00 98.80 244 A 1 
ATOM 1956 C CA  . ALA A 1 244 ? 10.067  -19.684 10.865  1.00 98.85 244 A 1 
ATOM 1957 C C   . ALA A 1 244 ? 8.937   -18.646 10.961  1.00 98.89 244 A 1 
ATOM 1958 O O   . ALA A 1 244 ? 9.150   -17.477 10.636  1.00 98.87 244 A 1 
ATOM 1959 C CB  . ALA A 1 244 ? 9.851   -20.660 9.704   1.00 98.84 244 A 1 
ATOM 1960 N N   . VAL A 1 245 ? 7.765   -19.039 11.466  1.00 98.86 245 A 1 
ATOM 1961 C CA  . VAL A 1 245 ? 6.638   -18.120 11.701  1.00 98.90 245 A 1 
ATOM 1962 C C   . VAL A 1 245 ? 7.027   -17.034 12.709  1.00 98.90 245 A 1 
ATOM 1963 O O   . VAL A 1 245 ? 6.785   -15.851 12.471  1.00 98.86 245 A 1 
ATOM 1964 C CB  . VAL A 1 245 ? 5.385   -18.885 12.179  1.00 98.88 245 A 1 
ATOM 1965 C CG1 . VAL A 1 245 ? 4.214   -17.936 12.478  1.00 98.52 245 A 1 
ATOM 1966 C CG2 . VAL A 1 245 ? 4.878   -19.877 11.129  1.00 98.46 245 A 1 
ATOM 1967 N N   . GLN A 1 246 ? 7.675   -17.420 13.807  1.00 98.91 246 A 1 
ATOM 1968 C CA  . GLN A 1 246 ? 8.117   -16.486 14.846  1.00 98.91 246 A 1 
ATOM 1969 C C   . GLN A 1 246 ? 9.142   -15.469 14.319  1.00 98.92 246 A 1 
ATOM 1970 O O   . GLN A 1 246 ? 9.049   -14.285 14.639  1.00 98.90 246 A 1 
ATOM 1971 C CB  . GLN A 1 246 ? 8.681   -17.299 16.024  1.00 98.83 246 A 1 
ATOM 1972 C CG  . GLN A 1 246 ? 9.079   -16.445 17.233  1.00 98.44 246 A 1 
ATOM 1973 C CD  . GLN A 1 246 ? 7.886   -15.712 17.842  1.00 98.74 246 A 1 
ATOM 1974 O OE1 . GLN A 1 246 ? 7.049   -16.284 18.523  1.00 94.16 246 A 1 
ATOM 1975 N NE2 . GLN A 1 246 ? 7.742   -14.427 17.617  1.00 93.72 246 A 1 
ATOM 1976 N N   . ALA A 1 247 ? 10.102  -15.909 13.501  1.00 98.87 247 A 1 
ATOM 1977 C CA  . ALA A 1 247 ? 11.124  -15.043 12.920  1.00 98.90 247 A 1 
ATOM 1978 C C   . ALA A 1 247 ? 10.532  -14.040 11.913  1.00 98.90 247 A 1 
ATOM 1979 O O   . ALA A 1 247 ? 10.857  -12.853 11.969  1.00 98.82 247 A 1 
ATOM 1980 C CB  . ALA A 1 247 ? 12.200  -15.930 12.289  1.00 98.86 247 A 1 
ATOM 1981 N N   . VAL A 1 248 ? 9.615   -14.490 11.048  1.00 98.88 248 A 1 
ATOM 1982 C CA  . VAL A 1 248 ? 8.843   -13.599 10.158  1.00 98.88 248 A 1 
ATOM 1983 C C   . VAL A 1 248 ? 8.069   -12.567 10.976  1.00 98.84 248 A 1 
ATOM 1984 O O   . VAL A 1 248 ? 8.139   -11.372 10.688  1.00 98.75 248 A 1 
ATOM 1985 C CB  . VAL A 1 248 ? 7.888   -14.410 9.257   1.00 98.87 248 A 1 
ATOM 1986 C CG1 . VAL A 1 248 ? 6.892   -13.525 8.489   1.00 98.65 248 A 1 
ATOM 1987 C CG2 . VAL A 1 248 ? 8.672   -15.207 8.207   1.00 98.60 248 A 1 
ATOM 1988 N N   . TYR A 1 249 ? 7.386   -13.014 12.037  1.00 98.79 249 A 1 
ATOM 1989 C CA  . TYR A 1 249 ? 6.642   -12.109 12.912  1.00 98.76 249 A 1 
ATOM 1990 C C   . TYR A 1 249 ? 7.544   -11.094 13.617  1.00 98.74 249 A 1 
ATOM 1991 O O   . TYR A 1 249 ? 7.182   -9.926  13.683  1.00 98.63 249 A 1 
ATOM 1992 C CB  . TYR A 1 249 ? 5.816   -12.904 13.927  1.00 98.70 249 A 1 
ATOM 1993 C CG  . TYR A 1 249 ? 5.027   -12.002 14.861  1.00 98.63 249 A 1 
ATOM 1994 C CD1 . TYR A 1 249 ? 5.299   -11.990 16.244  1.00 98.25 249 A 1 
ATOM 1995 C CD2 . TYR A 1 249 ? 4.057   -11.123 14.334  1.00 98.36 249 A 1 
ATOM 1996 C CE1 . TYR A 1 249 ? 4.605   -11.109 17.092  1.00 98.13 249 A 1 
ATOM 1997 C CE2 . TYR A 1 249 ? 3.367   -10.235 15.178  1.00 98.03 249 A 1 
ATOM 1998 C CZ  . TYR A 1 249 ? 3.639   -10.225 16.560  1.00 98.20 249 A 1 
ATOM 1999 O OH  . TYR A 1 249 ? 2.982   -9.359  17.374  1.00 97.60 249 A 1 
ATOM 2000 N N   . PHE A 1 250 ? 8.728   -11.481 14.098  1.00 98.86 250 A 1 
ATOM 2001 C CA  . PHE A 1 250 ? 9.661   -10.520 14.700  1.00 98.85 250 A 1 
ATOM 2002 C C   . PHE A 1 250 ? 10.172  -9.483  13.698  1.00 98.77 250 A 1 
ATOM 2003 O O   . PHE A 1 250 ? 10.288  -8.318  14.073  1.00 98.61 250 A 1 
ATOM 2004 C CB  . PHE A 1 250 ? 10.841  -11.233 15.365  1.00 98.85 250 A 1 
ATOM 2005 C CG  . PHE A 1 250 ? 10.555  -11.874 16.708  1.00 98.86 250 A 1 
ATOM 2006 C CD1 . PHE A 1 250 ? 9.811   -11.196 17.698  1.00 98.43 250 A 1 
ATOM 2007 C CD2 . PHE A 1 250 ? 11.113  -13.131 17.003  1.00 98.43 250 A 1 
ATOM 2008 C CE1 . PHE A 1 250 ? 9.613   -11.779 18.962  1.00 98.29 250 A 1 
ATOM 2009 C CE2 . PHE A 1 250 ? 10.916  -13.712 18.268  1.00 98.15 250 A 1 
ATOM 2010 C CZ  . PHE A 1 250 ? 10.164  -13.040 19.246  1.00 98.53 250 A 1 
ATOM 2011 N N   . GLY A 1 251 ? 10.416  -9.861  12.443  1.00 98.66 251 A 1 
ATOM 2012 C CA  . GLY A 1 251 ? 10.748  -8.902  11.388  1.00 98.54 251 A 1 
ATOM 2013 C C   . GLY A 1 251 ? 9.659   -7.838  11.218  1.00 98.33 251 A 1 
ATOM 2014 O O   . GLY A 1 251 ? 9.946   -6.641  11.269  1.00 98.07 251 A 1 
ATOM 2015 N N   . TYR A 1 252 ? 8.398   -8.269  11.128  1.00 98.36 252 A 1 
ATOM 2016 C CA  . TYR A 1 252 ? 7.245   -7.365  11.064  1.00 98.17 252 A 1 
ATOM 2017 C C   . TYR A 1 252 ? 7.062   -6.552  12.362  1.00 98.08 252 A 1 
ATOM 2018 O O   . TYR A 1 252 ? 6.876   -5.334  12.325  1.00 97.71 252 A 1 
ATOM 2019 C CB  . TYR A 1 252 ? 5.990   -8.184  10.728  1.00 97.96 252 A 1 
ATOM 2020 C CG  . TYR A 1 252 ? 4.724   -7.353  10.778  1.00 97.61 252 A 1 
ATOM 2021 C CD1 . TYR A 1 252 ? 3.896   -7.402  11.916  1.00 96.87 252 A 1 
ATOM 2022 C CD2 . TYR A 1 252 ? 4.425   -6.462  9.729   1.00 97.00 252 A 1 
ATOM 2023 C CE1 . TYR A 1 252 ? 2.790   -6.544  12.015  1.00 96.26 252 A 1 
ATOM 2024 C CE2 . TYR A 1 252 ? 3.318   -5.598  9.828   1.00 96.26 252 A 1 
ATOM 2025 C CZ  . TYR A 1 252 ? 2.510   -5.631  10.980  1.00 96.29 252 A 1 
ATOM 2026 O OH  . TYR A 1 252 ? 1.475   -4.764  11.101  1.00 94.95 252 A 1 
ATOM 2027 N N   . LEU A 1 253 ? 7.166   -7.201  13.524  1.00 98.34 253 A 1 
ATOM 2028 C CA  . LEU A 1 253 ? 7.016   -6.561  14.829  1.00 98.25 253 A 1 
ATOM 2029 C C   . LEU A 1 253 ? 8.061   -5.461  15.046  1.00 98.04 253 A 1 
ATOM 2030 O O   . LEU A 1 253 ? 7.735   -4.411  15.591  1.00 97.75 253 A 1 
ATOM 2031 C CB  . LEU A 1 253 ? 7.102   -7.633  15.930  1.00 98.29 253 A 1 
ATOM 2032 C CG  . LEU A 1 253 ? 6.952   -7.075  17.359  1.00 98.06 253 A 1 
ATOM 2033 C CD1 . LEU A 1 253 ? 5.579   -6.442  17.598  1.00 97.76 253 A 1 
ATOM 2034 C CD2 . LEU A 1 253 ? 7.156   -8.188  18.383  1.00 97.69 253 A 1 
ATOM 2035 N N   . ALA A 1 254 ? 9.294   -5.678  14.613  1.00 98.32 254 A 1 
ATOM 2036 C CA  . ALA A 1 254 ? 10.350  -4.675  14.678  1.00 98.16 254 A 1 
ATOM 2037 C C   . ALA A 1 254 ? 9.952   -3.407  13.916  1.00 97.75 254 A 1 
ATOM 2038 O O   . ALA A 1 254 ? 10.047  -2.306  14.460  1.00 97.26 254 A 1 
ATOM 2039 C CB  . ALA A 1 254 ? 11.636  -5.292  14.125  1.00 98.24 254 A 1 
ATOM 2040 N N   . ALA A 1 255 ? 9.403   -3.571  12.715  1.00 97.50 255 A 1 
ATOM 2041 C CA  . ALA A 1 255 ? 8.933   -2.461  11.899  1.00 97.00 255 A 1 
ATOM 2042 C C   . ALA A 1 255 ? 7.831   -1.636  12.589  1.00 96.57 255 A 1 
ATOM 2043 O O   . ALA A 1 255 ? 7.909   -0.407  12.627  1.00 95.55 255 A 1 
ATOM 2044 C CB  . ALA A 1 255 ? 8.460   -3.050  10.570  1.00 96.75 255 A 1 
ATOM 2045 N N   . VAL A 1 256 ? 6.833   -2.289  13.201  1.00 96.76 256 A 1 
ATOM 2046 C CA  . VAL A 1 256 ? 5.724   -1.595  13.885  1.00 96.29 256 A 1 
ATOM 2047 C C   . VAL A 1 256 ? 6.086   -1.072  15.278  1.00 96.06 256 A 1 
ATOM 2048 O O   . VAL A 1 256 ? 5.374   -0.229  15.820  1.00 94.87 256 A 1 
ATOM 2049 C CB  . VAL A 1 256 ? 4.442   -2.448  13.940  1.00 95.72 256 A 1 
ATOM 2050 C CG1 . VAL A 1 256 ? 3.972   -2.816  12.531  1.00 94.17 256 A 1 
ATOM 2051 C CG2 . VAL A 1 256 ? 4.596   -3.730  14.756  1.00 94.41 256 A 1 
ATOM 2052 N N   . LYS A 1 257 ? 7.180   -1.550  15.871  1.00 97.19 257 A 1 
ATOM 2053 C CA  . LYS A 1 257 ? 7.751   -0.985  17.104  1.00 96.97 257 A 1 
ATOM 2054 C C   . LYS A 1 257 ? 8.589   0.262   16.838  1.00 96.27 257 A 1 
ATOM 2055 O O   . LYS A 1 257 ? 8.593   1.164   17.671  1.00 94.64 257 A 1 
ATOM 2056 C CB  . LYS A 1 257 ? 8.601   -2.030  17.829  1.00 97.41 257 A 1 
ATOM 2057 C CG  . LYS A 1 257 ? 7.733   -3.051  18.573  1.00 96.87 257 A 1 
ATOM 2058 C CD  . LYS A 1 257 ? 8.600   -4.142  19.242  1.00 96.58 257 A 1 
ATOM 2059 C CE  . LYS A 1 257 ? 9.504   -3.599  20.364  1.00 95.44 257 A 1 
ATOM 2060 N NZ  . LYS A 1 257 ? 8.734   -3.093  21.516  1.00 95.12 257 A 1 
ATOM 2061 N N   . ASP A 1 258 ? 9.285   0.300   15.715  1.00 94.78 258 A 1 
ATOM 2062 C CA  . ASP A 1 258 ? 10.184  1.400   15.367  1.00 93.09 258 A 1 
ATOM 2063 C C   . ASP A 1 258 ? 9.399   2.665   15.008  1.00 92.27 258 A 1 
ATOM 2064 O O   . ASP A 1 258 ? 9.635   3.732   15.575  1.00 86.71 258 A 1 
ATOM 2065 C CB  . ASP A 1 258 ? 11.100  0.947   14.223  1.00 90.87 258 A 1 
ATOM 2066 C CG  . ASP A 1 258 ? 12.325  1.846   14.033  1.00 87.75 258 A 1 
ATOM 2067 O OD1 . ASP A 1 258 ? 12.847  2.349   15.054  1.00 82.52 258 A 1 
ATOM 2068 O OD2 . ASP A 1 258 ? 12.776  1.967   12.875  1.00 82.93 258 A 1 
ATOM 2069 N N   . GLN A 1 259 ? 8.413   2.551   14.117  1.00 91.99 259 A 1 
ATOM 2070 C CA  . GLN A 1 259 ? 7.697   3.711   13.604  1.00 91.56 259 A 1 
ATOM 2071 C C   . GLN A 1 259 ? 6.218   3.435   13.295  1.00 90.72 259 A 1 
ATOM 2072 O O   . GLN A 1 259 ? 5.827   2.335   12.909  1.00 85.82 259 A 1 
ATOM 2073 C CB  . GLN A 1 259 ? 8.406   4.253   12.349  1.00 88.65 259 A 1 
ATOM 2074 C CG  . GLN A 1 259 ? 9.871   4.632   12.621  1.00 82.99 259 A 1 
ATOM 2075 C CD  . GLN A 1 259 ? 10.532  5.362   11.456  1.00 80.86 259 A 1 
ATOM 2076 O OE1 . GLN A 1 259 ? 9.889   5.904   10.576  1.00 72.86 259 A 1 
ATOM 2077 N NE2 . GLN A 1 259 ? 11.845  5.428   11.422  1.00 70.93 259 A 1 
ATOM 2078 N N   . ASN A 1 260 ? 5.400   4.482   13.388  1.00 88.50 260 A 1 
ATOM 2079 C CA  . ASN A 1 260 ? 4.041   4.468   12.857  1.00 87.01 260 A 1 
ATOM 2080 C C   . ASN A 1 260 ? 4.066   4.274   11.339  1.00 86.15 260 A 1 
ATOM 2081 O O   . ASN A 1 260 ? 4.865   4.900   10.646  1.00 79.73 260 A 1 
ATOM 2082 C CB  . ASN A 1 260 ? 3.328   5.790   13.179  1.00 82.99 260 A 1 
ATOM 2083 C CG  . ASN A 1 260 ? 2.851   5.894   14.612  1.00 78.90 260 A 1 
ATOM 2084 O OD1 . ASN A 1 260 ? 2.318   4.963   15.176  1.00 70.10 260 A 1 
ATOM 2085 N ND2 . ASN A 1 260 ? 2.972   7.049   15.224  1.00 71.86 260 A 1 
ATOM 2086 N N   . GLY A 1 261 ? 3.112   3.524   10.815  1.00 82.42 261 A 1 
ATOM 2087 C CA  . GLY A 1 261 ? 2.860   3.406   9.388   1.00 80.61 261 A 1 
ATOM 2088 C C   . GLY A 1 261 ? 1.513   3.994   9.001   1.00 82.69 261 A 1 
ATOM 2089 O O   . GLY A 1 261 ? 0.542   3.861   9.746   1.00 79.66 261 A 1 
ATOM 2090 N N   . ALA A 1 262 ? 1.430   4.630   7.831   1.00 79.54 262 A 1 
ATOM 2091 C CA  . ALA A 1 262 ? 0.150   4.755   7.163   1.00 78.57 262 A 1 
ATOM 2092 C C   . ALA A 1 262 ? -0.284  3.356   6.733   1.00 80.23 262 A 1 
ATOM 2093 O O   . ALA A 1 262 ? -1.319  2.882   7.178   1.00 77.11 262 A 1 
ATOM 2094 C CB  . ALA A 1 262 ? 0.249   5.746   6.001   1.00 75.56 262 A 1 
ATOM 2095 N N   . ALA A 1 263 ? 0.548   2.682   5.936   1.00 80.09 263 A 1 
ATOM 2096 C CA  . ALA A 1 263 ? 0.301   1.313   5.506   1.00 79.50 263 A 1 
ATOM 2097 C C   . ALA A 1 263 ? 1.619   0.605   5.197   1.00 82.49 263 A 1 
ATOM 2098 O O   . ALA A 1 263 ? 2.423   1.139   4.438   1.00 78.81 263 A 1 
ATOM 2099 C CB  . ALA A 1 263 ? -0.560  1.385   4.271   1.00 75.81 263 A 1 
ATOM 2100 N N   . MET A 1 264 ? 1.823   -0.584  5.754   1.00 86.73 264 A 1 
ATOM 2101 C CA  . MET A 1 264 ? 3.117   -1.265  5.710   1.00 88.53 264 A 1 
ATOM 2102 C C   . MET A 1 264 ? 3.042   -2.617  5.006   1.00 91.10 264 A 1 
ATOM 2103 O O   . MET A 1 264 ? 3.872   -2.895  4.152   1.00 88.69 264 A 1 
ATOM 2104 C CB  . MET A 1 264 ? 3.646   -1.416  7.140   1.00 86.20 264 A 1 
ATOM 2105 C CG  . MET A 1 264 ? 3.893   -0.059  7.794   1.00 83.02 264 A 1 
ATOM 2106 S SD  . MET A 1 264 ? 4.155   -0.116  9.573   1.00 78.82 264 A 1 
ATOM 2107 C CE  . MET A 1 264 ? 2.490   -0.561  10.127  1.00 72.13 264 A 1 
ATOM 2108 N N   . SER A 1 265 ? 2.030   -3.419  5.309   1.00 94.08 265 A 1 
ATOM 2109 C CA  . SER A 1 265 ? 1.859   -4.807  4.861   1.00 95.11 265 A 1 
ATOM 2110 C C   . SER A 1 265 ? 2.807   -5.815  5.523   1.00 96.54 265 A 1 
ATOM 2111 O O   . SER A 1 265 ? 3.888   -5.472  5.985   1.00 95.93 265 A 1 
ATOM 2112 C CB  . SER A 1 265 ? 1.905   -4.935  3.337   1.00 93.33 265 A 1 
ATOM 2113 O OG  . SER A 1 265 ? 1.027   -3.998  2.752   1.00 86.53 265 A 1 
ATOM 2114 N N   . LEU A 1 266 ? 2.376   -7.072  5.541   1.00 96.46 266 A 1 
ATOM 2115 C CA  . LEU A 1 266 ? 3.175   -8.224  5.954   1.00 96.68 266 A 1 
ATOM 2116 C C   . LEU A 1 266 ? 4.032   -8.757  4.794   1.00 96.94 266 A 1 
ATOM 2117 O O   . LEU A 1 266 ? 5.117   -9.282  5.015   1.00 95.64 266 A 1 
ATOM 2118 C CB  . LEU A 1 266 ? 2.211   -9.293  6.489   1.00 96.38 266 A 1 
ATOM 2119 C CG  . LEU A 1 266 ? 2.894   -10.563 7.006   1.00 96.55 266 A 1 
ATOM 2120 C CD1 . LEU A 1 266 ? 3.752   -10.295 8.245   1.00 95.60 266 A 1 
ATOM 2121 C CD2 . LEU A 1 266 ? 1.827   -11.594 7.361   1.00 96.00 266 A 1 
ATOM 2122 N N   . GLY A 1 267 ? 3.567   -8.605  3.559   1.00 96.54 267 A 1 
ATOM 2123 C CA  . GLY A 1 267 ? 4.274   -9.050  2.363   1.00 96.79 267 A 1 
ATOM 2124 C C   . GLY A 1 267 ? 3.598   -10.241 1.683   1.00 97.58 267 A 1 
ATOM 2125 O O   . GLY A 1 267 ? 2.415   -10.192 1.354   1.00 96.75 267 A 1 
ATOM 2126 N N   . ARG A 1 268 ? 4.353   -11.306 1.422   1.00 97.10 268 A 1 
ATOM 2127 C CA  . ARG A 1 268 ? 3.872   -12.542 0.784   1.00 98.02 268 A 1 
ATOM 2128 C C   . ARG A 1 268 ? 4.490   -13.755 1.476   1.00 98.40 268 A 1 
ATOM 2129 O O   . ARG A 1 268 ? 5.478   -14.320 1.006   1.00 97.76 268 A 1 
ATOM 2130 C CB  . ARG A 1 268 ? 4.164   -12.477 -0.717  1.00 97.64 268 A 1 
ATOM 2131 C CG  . ARG A 1 268 ? 3.500   -13.631 -1.491  1.00 97.02 268 A 1 
ATOM 2132 C CD  . ARG A 1 268 ? 3.802   -13.443 -2.977  1.00 97.02 268 A 1 
ATOM 2133 N NE  . ARG A 1 268 ? 3.114   -14.428 -3.823  1.00 97.14 268 A 1 
ATOM 2134 C CZ  . ARG A 1 268 ? 3.063   -14.371 -5.145  1.00 97.48 268 A 1 
ATOM 2135 N NH1 . ARG A 1 268 ? 3.673   -13.440 -5.824  1.00 94.55 268 A 1 
ATOM 2136 N NH2 . ARG A 1 268 ? 2.384   -15.249 -5.816  1.00 94.66 268 A 1 
ATOM 2137 N N   . THR A 1 269 ? 3.944   -14.105 2.622   1.00 98.33 269 A 1 
ATOM 2138 C CA  . THR A 1 269 ? 4.571   -15.053 3.553   1.00 98.50 269 A 1 
ATOM 2139 C C   . THR A 1 269 ? 3.944   -16.444 3.519   1.00 98.65 269 A 1 
ATOM 2140 O O   . THR A 1 269 ? 4.641   -17.416 3.810   1.00 98.48 269 A 1 
ATOM 2141 C CB  . THR A 1 269 ? 4.569   -14.507 4.985   1.00 98.40 269 A 1 
ATOM 2142 O OG1 . THR A 1 269 ? 3.265   -14.468 5.507   1.00 97.47 269 A 1 
ATOM 2143 C CG2 . THR A 1 269 ? 5.184   -13.110 5.084   1.00 97.31 269 A 1 
ATOM 2144 N N   . SER A 1 270 ? 2.682   -16.571 3.123   1.00 98.67 270 A 1 
ATOM 2145 C CA  . SER A 1 270 ? 1.912   -17.818 3.219   1.00 98.71 270 A 1 
ATOM 2146 C C   . SER A 1 270 ? 2.571   -19.000 2.491   1.00 98.80 270 A 1 
ATOM 2147 O O   . SER A 1 270 ? 2.782   -20.050 3.100   1.00 98.65 270 A 1 
ATOM 2148 C CB  . SER A 1 270 ? 0.483   -17.593 2.707   1.00 98.33 270 A 1 
ATOM 2149 O OG  . SER A 1 270 ? 0.487   -17.142 1.364   1.00 92.17 270 A 1 
ATOM 2150 N N   . THR A 1 271 ? 2.971   -18.826 1.236   1.00 98.72 271 A 1 
ATOM 2151 C CA  . THR A 1 271 ? 3.658   -19.865 0.442   1.00 98.78 271 A 1 
ATOM 2152 C C   . THR A 1 271 ? 5.056   -20.173 0.986   1.00 98.83 271 A 1 
ATOM 2153 O O   . THR A 1 271 ? 5.490   -21.318 0.960   1.00 98.72 271 A 1 
ATOM 2154 C CB  . THR A 1 271 ? 3.769   -19.434 -1.028  1.00 98.70 271 A 1 
ATOM 2155 O OG1 . THR A 1 271 ? 2.494   -19.103 -1.523  1.00 97.51 271 A 1 
ATOM 2156 C CG2 . THR A 1 271 ? 4.354   -20.499 -1.950  1.00 97.39 271 A 1 
ATOM 2157 N N   . PHE A 1 272 ? 5.765   -19.169 1.495   1.00 98.87 272 A 1 
ATOM 2158 C CA  . PHE A 1 272 ? 7.079   -19.359 2.111   1.00 98.88 272 A 1 
ATOM 2159 C C   . PHE A 1 272 ? 6.981   -20.186 3.402   1.00 98.89 272 A 1 
ATOM 2160 O O   . PHE A 1 272 ? 7.741   -21.135 3.584   1.00 98.83 272 A 1 
ATOM 2161 C CB  . PHE A 1 272 ? 7.716   -17.988 2.361   1.00 98.87 272 A 1 
ATOM 2162 C CG  . PHE A 1 272 ? 8.932   -18.032 3.257   1.00 98.90 272 A 1 
ATOM 2163 C CD1 . PHE A 1 272 ? 8.798   -17.797 4.639   1.00 98.69 272 A 1 
ATOM 2164 C CD2 . PHE A 1 272 ? 10.195  -18.338 2.720   1.00 98.70 272 A 1 
ATOM 2165 C CE1 . PHE A 1 272 ? 9.924   -17.865 5.476   1.00 98.66 272 A 1 
ATOM 2166 C CE2 . PHE A 1 272 ? 11.320  -18.402 3.559   1.00 98.61 272 A 1 
ATOM 2167 C CZ  . PHE A 1 272 ? 11.187  -18.167 4.937   1.00 98.82 272 A 1 
ATOM 2168 N N   . LEU A 1 273 ? 6.041   -19.855 4.278   1.00 98.84 273 A 1 
ATOM 2169 C CA  . LEU A 1 273 ? 5.833   -20.564 5.543   1.00 98.85 273 A 1 
ATOM 2170 C C   . LEU A 1 273 ? 5.347   -22.001 5.321   1.00 98.83 273 A 1 
ATOM 2171 O O   . LEU A 1 273 ? 5.739   -22.891 6.074   1.00 98.74 273 A 1 
ATOM 2172 C CB  . LEU A 1 273 ? 4.853   -19.768 6.421   1.00 98.86 273 A 1 
ATOM 2173 C CG  . LEU A 1 273 ? 5.413   -18.430 6.945   1.00 98.72 273 A 1 
ATOM 2174 C CD1 . LEU A 1 273 ? 4.325   -17.686 7.718   1.00 98.42 273 A 1 
ATOM 2175 C CD2 . LEU A 1 273 ? 6.624   -18.626 7.867   1.00 98.42 273 A 1 
ATOM 2176 N N   . ASP A 1 274 ? 4.571   -22.248 4.251   1.00 98.87 274 A 1 
ATOM 2177 C CA  . ASP A 1 274 ? 4.142   -23.598 3.880   1.00 98.83 274 A 1 
ATOM 2178 C C   . ASP A 1 274 ? 5.319   -24.562 3.703   1.00 98.83 274 A 1 
ATOM 2179 O O   . ASP A 1 274 ? 5.218   -25.714 4.104   1.00 98.62 274 A 1 
ATOM 2180 C CB  . ASP A 1 274 ? 3.327   -23.562 2.590   1.00 98.67 274 A 1 
ATOM 2181 C CG  . ASP A 1 274 ? 2.565   -24.868 2.363   1.00 97.55 274 A 1 
ATOM 2182 O OD1 . ASP A 1 274 ? 1.576   -25.079 3.110   1.00 93.39 274 A 1 
ATOM 2183 O OD2 . ASP A 1 274 ? 2.902   -25.598 1.414   1.00 93.85 274 A 1 
ATOM 2184 N N   . ILE A 1 275 ? 6.451   -24.096 3.186   1.00 98.81 275 A 1 
ATOM 2185 C CA  . ILE A 1 275 ? 7.641   -24.932 2.966   1.00 98.77 275 A 1 
ATOM 2186 C C   . ILE A 1 275 ? 8.140   -25.534 4.288   1.00 98.69 275 A 1 
ATOM 2187 O O   . ILE A 1 275 ? 8.473   -26.719 4.351   1.00 98.46 275 A 1 
ATOM 2188 C CB  . ILE A 1 275 ? 8.753   -24.102 2.285   1.00 98.78 275 A 1 
ATOM 2189 C CG1 . ILE A 1 275 ? 8.299   -23.591 0.898   1.00 98.46 275 A 1 
ATOM 2190 C CG2 . ILE A 1 275 ? 10.042  -24.929 2.144   1.00 98.52 275 A 1 
ATOM 2191 C CD1 . ILE A 1 275 ? 9.209   -22.516 0.305   1.00 98.07 275 A 1 
ATOM 2192 N N   . TYR A 1 276 ? 8.175   -24.732 5.346   1.00 98.79 276 A 1 
ATOM 2193 C CA  . TYR A 1 276 ? 8.580   -25.193 6.673   1.00 98.76 276 A 1 
ATOM 2194 C C   . TYR A 1 276 ? 7.505   -26.083 7.300   1.00 98.69 276 A 1 
ATOM 2195 O O   . TYR A 1 276 ? 7.823   -27.146 7.830   1.00 98.47 276 A 1 
ATOM 2196 C CB  . TYR A 1 276 ? 8.873   -23.995 7.583   1.00 98.75 276 A 1 
ATOM 2197 C CG  . TYR A 1 276 ? 10.143  -23.246 7.244   1.00 98.78 276 A 1 
ATOM 2198 C CD1 . TYR A 1 276 ? 11.334  -23.543 7.939   1.00 98.58 276 A 1 
ATOM 2199 C CD2 . TYR A 1 276 ? 10.145  -22.254 6.248   1.00 98.54 276 A 1 
ATOM 2200 C CE1 . TYR A 1 276 ? 12.520  -22.849 7.643   1.00 98.45 276 A 1 
ATOM 2201 C CE2 . TYR A 1 276 ? 11.330  -21.559 5.943   1.00 98.46 276 A 1 
ATOM 2202 C CZ  . TYR A 1 276 ? 12.521  -21.853 6.645   1.00 98.59 276 A 1 
ATOM 2203 O OH  . TYR A 1 276 ? 13.668  -21.182 6.359   1.00 98.26 276 A 1 
ATOM 2204 N N   . ILE A 1 277 ? 6.237   -25.670 7.196   1.00 98.82 277 A 1 
ATOM 2205 C CA  . ILE A 1 277 ? 5.093   -26.409 7.741   1.00 98.82 277 A 1 
ATOM 2206 C C   . ILE A 1 277 ? 4.985   -27.786 7.082   1.00 98.70 277 A 1 
ATOM 2207 O O   . ILE A 1 277 ? 4.916   -28.790 7.785   1.00 98.51 277 A 1 
ATOM 2208 C CB  . ILE A 1 277 ? 3.795   -25.584 7.573   1.00 98.85 277 A 1 
ATOM 2209 C CG1 . ILE A 1 277 ? 3.845   -24.328 8.478   1.00 98.70 277 A 1 
ATOM 2210 C CG2 . ILE A 1 277 ? 2.558   -26.429 7.904   1.00 98.69 277 A 1 
ATOM 2211 C CD1 . ILE A 1 277 ? 2.751   -23.300 8.167   1.00 98.10 277 A 1 
ATOM 2212 N N   . GLN A 1 278 ? 5.021   -27.850 5.751   1.00 98.70 278 A 1 
ATOM 2213 C CA  . GLN A 1 278 ? 4.888   -29.111 5.021   1.00 98.57 278 A 1 
ATOM 2214 C C   . GLN A 1 278 ? 6.055   -30.054 5.331   1.00 98.45 278 A 1 
ATOM 2215 O O   . GLN A 1 278 ? 5.817   -31.225 5.611   1.00 98.17 278 A 1 
ATOM 2216 C CB  . GLN A 1 278 ? 4.752   -28.829 3.513   1.00 98.40 278 A 1 
ATOM 2217 C CG  . GLN A 1 278 ? 4.353   -30.088 2.720   1.00 95.93 278 A 1 
ATOM 2218 C CD  . GLN A 1 278 ? 3.003   -30.657 3.155   1.00 96.43 278 A 1 
ATOM 2219 O OE1 . GLN A 1 278 ? 1.984   -29.982 3.169   1.00 89.87 278 A 1 
ATOM 2220 N NE2 . GLN A 1 278 ? 2.927   -31.910 3.543   1.00 88.86 278 A 1 
ATOM 2221 N N   . ARG A 1 279 ? 7.299   -29.552 5.374   1.00 98.43 279 A 1 
ATOM 2222 C CA  . ARG A 1 279 ? 8.465   -30.351 5.793   1.00 98.20 279 A 1 
ATOM 2223 C C   . ARG A 1 279 ? 8.267   -30.946 7.189   1.00 98.20 279 A 1 
ATOM 2224 O O   . ARG A 1 279 ? 8.573   -32.117 7.403   1.00 97.84 279 A 1 
ATOM 2225 C CB  . ARG A 1 279 ? 9.728   -29.471 5.761   1.00 97.82 279 A 1 
ATOM 2226 C CG  . ARG A 1 279 ? 11.005  -30.239 6.151   1.00 96.54 279 A 1 
ATOM 2227 C CD  . ARG A 1 279 ? 12.140  -29.285 6.541   1.00 95.32 279 A 1 
ATOM 2228 N NE  . ARG A 1 279 ? 11.814  -28.557 7.770   1.00 93.30 279 A 1 
ATOM 2229 C CZ  . ARG A 1 279 ? 12.505  -27.586 8.336   1.00 93.72 279 A 1 
ATOM 2230 N NH1 . ARG A 1 279 ? 13.648  -27.168 7.857   1.00 87.70 279 A 1 
ATOM 2231 N NH2 . ARG A 1 279 ? 12.035  -27.015 9.407   1.00 88.95 279 A 1 
ATOM 2232 N N   . ASP A 1 280 ? 7.788   -30.155 8.131   1.00 98.38 280 A 1 
ATOM 2233 C CA  . ASP A 1 280 ? 7.631   -30.594 9.516   1.00 98.43 280 A 1 
ATOM 2234 C C   . ASP A 1 280 ? 6.454   -31.574 9.677   1.00 98.45 280 A 1 
ATOM 2235 O O   . ASP A 1 280 ? 6.567   -32.526 10.451  1.00 98.07 280 A 1 
ATOM 2236 C CB  . ASP A 1 280 ? 7.516   -29.368 10.434  1.00 98.41 280 A 1 
ATOM 2237 C CG  . ASP A 1 280 ? 8.833   -28.593 10.633  1.00 98.19 280 A 1 
ATOM 2238 O OD1 . ASP A 1 280 ? 9.871   -28.887 9.980   1.00 96.93 280 A 1 
ATOM 2239 O OD2 . ASP A 1 280 ? 8.831   -27.662 11.469  1.00 96.96 280 A 1 
ATOM 2240 N N   . ILE A 1 281 ? 5.372   -31.411 8.900   1.00 98.51 281 A 1 
ATOM 2241 C CA  . ILE A 1 281 ? 4.277   -32.398 8.810   1.00 98.56 281 A 1 
ATOM 2242 C C   . ILE A 1 281 ? 4.782   -33.716 8.214   1.00 98.49 281 A 1 
ATOM 2243 O O   . ILE A 1 281 ? 4.561   -34.772 8.803   1.00 98.25 281 A 1 
ATOM 2244 C CB  . ILE A 1 281 ? 3.082   -31.828 8.006   1.00 98.64 281 A 1 
ATOM 2245 C CG1 . ILE A 1 281 ? 2.385   -30.719 8.827   1.00 98.36 281 A 1 
ATOM 2246 C CG2 . ILE A 1 281 ? 2.061   -32.928 7.636   1.00 98.28 281 A 1 
ATOM 2247 C CD1 . ILE A 1 281 ? 1.306   -29.948 8.054   1.00 97.40 281 A 1 
ATOM 2248 N N   . ASP A 1 282 ? 5.493   -33.667 7.090   1.00 98.34 282 A 1 
ATOM 2249 C CA  . ASP A 1 282 ? 6.018   -34.859 6.404   1.00 98.10 282 A 1 
ATOM 2250 C C   . ASP A 1 282 ? 6.991   -35.651 7.297   1.00 98.04 282 A 1 
ATOM 2251 O O   . ASP A 1 282 ? 7.055   -36.880 7.226   1.00 97.42 282 A 1 
ATOM 2252 C CB  . ASP A 1 282 ? 6.728   -34.447 5.101   1.00 97.93 282 A 1 
ATOM 2253 C CG  . ASP A 1 282 ? 5.809   -33.917 3.992   1.00 97.41 282 A 1 
ATOM 2254 O OD1 . ASP A 1 282 ? 4.570   -34.086 4.073   1.00 95.37 282 A 1 
ATOM 2255 O OD2 . ASP A 1 282 ? 6.353   -33.354 3.009   1.00 95.50 282 A 1 
ATOM 2256 N N   . ASN A 1 283 ? 7.714   -34.954 8.168   1.00 97.89 283 A 1 
ATOM 2257 C CA  . ASN A 1 283 ? 8.627   -35.553 9.145   1.00 97.73 283 A 1 
ATOM 2258 C C   . ASN A 1 283 ? 7.944   -35.953 10.471  1.00 98.08 283 A 1 
ATOM 2259 O O   . ASN A 1 283 ? 8.623   -36.463 11.368  1.00 97.47 283 A 1 
ATOM 2260 C CB  . ASN A 1 283 ? 9.797   -34.581 9.370   1.00 97.34 283 A 1 
ATOM 2261 C CG  . ASN A 1 283 ? 10.721  -34.453 8.173   1.00 96.30 283 A 1 
ATOM 2262 O OD1 . ASN A 1 283 ? 10.910  -35.348 7.368   1.00 90.57 283 A 1 
ATOM 2263 N ND2 . ASN A 1 283 ? 11.397  -33.337 8.048   1.00 90.35 283 A 1 
ATOM 2264 N N   . GLY A 1 284 ? 6.643   -35.722 10.624  1.00 97.97 284 A 1 
ATOM 2265 C CA  . GLY A 1 284 ? 5.896   -36.014 11.854  1.00 98.25 284 A 1 
ATOM 2266 C C   . GLY A 1 284 ? 6.274   -35.129 13.049  1.00 98.43 284 A 1 
ATOM 2267 O O   . GLY A 1 284 ? 6.084   -35.546 14.192  1.00 97.84 284 A 1 
ATOM 2268 N N   . VAL A 1 285 ? 6.837   -33.947 12.801  1.00 98.29 285 A 1 
ATOM 2269 C CA  . VAL A 1 285 ? 7.221   -32.971 13.841  1.00 98.22 285 A 1 
ATOM 2270 C C   . VAL A 1 285 ? 6.000   -32.212 14.357  1.00 98.46 285 A 1 
ATOM 2271 O O   . VAL A 1 285 ? 5.917   -31.948 15.554  1.00 98.06 285 A 1 
ATOM 2272 C CB  . VAL A 1 285 ? 8.274   -31.980 13.304  1.00 97.75 285 A 1 
ATOM 2273 C CG1 . VAL A 1 285 ? 8.678   -30.917 14.341  1.00 96.46 285 A 1 
ATOM 2274 C CG2 . VAL A 1 285 ? 9.556   -32.711 12.880  1.00 96.49 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? 5.063   -31.874 13.462  1.00 98.53 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? 3.786   -31.230 13.778  1.00 98.68 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? 2.647   -31.911 13.013  1.00 98.76 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? 2.847   -32.498 11.948  1.00 98.56 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? 3.806   -29.703 13.508  1.00 98.51 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? 3.987   -29.368 12.012  1.00 97.93 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? 4.871   -29.010 14.382  1.00 97.75 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? 3.915   -27.872 11.683  1.00 97.43 286 A 1 
ATOM 2283 N N   . SER A 1 287 ? 1.437   -31.788 13.540  1.00 98.70 287 A 1 
ATOM 2284 C CA  . SER A 1 287 ? 0.177   -32.193 12.910  1.00 98.76 287 A 1 
ATOM 2285 C C   . SER A 1 287 ? -0.483  -31.039 12.136  1.00 98.83 287 A 1 
ATOM 2286 O O   . SER A 1 287 ? -0.105  -29.877 12.277  1.00 98.69 287 A 1 
ATOM 2287 C CB  . SER A 1 287 ? -0.758  -32.723 14.000  1.00 98.64 287 A 1 
ATOM 2288 O OG  . SER A 1 287 ? -1.051  -31.708 14.928  1.00 97.93 287 A 1 
ATOM 2289 N N   . GLU A 1 288 ? -1.539  -31.331 11.349  1.00 98.73 288 A 1 
ATOM 2290 C CA  . GLU A 1 288 ? -2.369  -30.288 10.711  1.00 98.75 288 A 1 
ATOM 2291 C C   . GLU A 1 288 ? -3.041  -29.370 11.753  1.00 98.81 288 A 1 
ATOM 2292 O O   . GLU A 1 288 ? -3.138  -28.165 11.534  1.00 98.64 288 A 1 
ATOM 2293 C CB  . GLU A 1 288 ? -3.446  -30.922 9.798   1.00 98.51 288 A 1 
ATOM 2294 C CG  . GLU A 1 288 ? -2.903  -31.580 8.510   1.00 94.63 288 A 1 
ATOM 2295 C CD  . GLU A 1 288 ? -2.441  -30.594 7.413   1.00 96.17 288 A 1 
ATOM 2296 O OE1 . GLU A 1 288 ? -2.034  -31.070 6.318   1.00 90.47 288 A 1 
ATOM 2297 O OE2 . GLU A 1 288 ? -2.490  -29.365 7.584   1.00 92.27 288 A 1 
ATOM 2298 N N   . VAL A 1 289 ? -3.444  -29.918 12.905  1.00 98.78 289 A 1 
ATOM 2299 C CA  . VAL A 1 289 ? -4.008  -29.137 14.027  1.00 98.81 289 A 1 
ATOM 2300 C C   . VAL A 1 289 ? -2.996  -28.106 14.532  1.00 98.87 289 A 1 
ATOM 2301 O O   . VAL A 1 289 ? -3.325  -26.931 14.687  1.00 98.73 289 A 1 
ATOM 2302 C CB  . VAL A 1 289 ? -4.448  -30.060 15.186  1.00 98.63 289 A 1 
ATOM 2303 C CG1 . VAL A 1 289 ? -4.962  -29.274 16.399  1.00 97.08 289 A 1 
ATOM 2304 C CG2 . VAL A 1 289 ? -5.557  -31.025 14.760  1.00 97.05 289 A 1 
ATOM 2305 N N   . GLU A 1 290 ? -1.755  -28.518 14.756  1.00 98.80 290 A 1 
ATOM 2306 C CA  . GLU A 1 290 ? -0.685  -27.621 15.214  1.00 98.79 290 A 1 
ATOM 2307 C C   . GLU A 1 290 ? -0.279  -26.621 14.124  1.00 98.85 290 A 1 
ATOM 2308 O O   . GLU A 1 290 ? -0.011  -25.459 14.436  1.00 98.73 290 A 1 
ATOM 2309 C CB  . GLU A 1 290 ? 0.524   -28.454 15.651  1.00 98.68 290 A 1 
ATOM 2310 C CG  . GLU A 1 290 ? 0.266   -29.207 16.967  1.00 97.57 290 A 1 
ATOM 2311 C CD  . GLU A 1 290 ? 1.271   -30.339 17.185  1.00 96.96 290 A 1 
ATOM 2312 O OE1 . GLU A 1 290 ? 1.891   -30.386 18.266  1.00 90.16 290 A 1 
ATOM 2313 O OE2 . GLU A 1 290 ? 1.358   -31.186 16.270  1.00 91.24 290 A 1 
ATOM 2314 N N   . ALA A 1 291 ? -0.289  -27.026 12.853  1.00 98.84 291 A 1 
ATOM 2315 C CA  . ALA A 1 291 ? -0.054  -26.116 11.735  1.00 98.89 291 A 1 
ATOM 2316 C C   . ALA A 1 291 ? -1.134  -25.024 11.643  1.00 98.91 291 A 1 
ATOM 2317 O O   . ALA A 1 291 ? -0.804  -23.853 11.452  1.00 98.83 291 A 1 
ATOM 2318 C CB  . ALA A 1 291 ? 0.028   -26.935 10.441  1.00 98.85 291 A 1 
ATOM 2319 N N   . GLN A 1 292 ? -2.409  -25.384 11.816  1.00 98.89 292 A 1 
ATOM 2320 C CA  . GLN A 1 292 ? -3.501  -24.409 11.885  1.00 98.90 292 A 1 
ATOM 2321 C C   . GLN A 1 292 ? -3.369  -23.511 13.120  1.00 98.91 292 A 1 
ATOM 2322 O O   . GLN A 1 292 ? -3.506  -22.298 12.995  1.00 98.87 292 A 1 
ATOM 2323 C CB  . GLN A 1 292 ? -4.862  -25.126 11.834  1.00 98.86 292 A 1 
ATOM 2324 C CG  . GLN A 1 292 ? -6.038  -24.140 11.724  1.00 98.60 292 A 1 
ATOM 2325 C CD  . GLN A 1 292 ? -6.018  -23.324 10.435  1.00 98.79 292 A 1 
ATOM 2326 O OE1 . GLN A 1 292 ? -6.014  -23.859 9.337   1.00 96.24 292 A 1 
ATOM 2327 N NE2 . GLN A 1 292 ? -5.990  -22.013 10.502  1.00 96.15 292 A 1 
ATOM 2328 N N   . GLU A 1 293 ? -3.037  -24.068 14.288  1.00 98.88 293 A 1 
ATOM 2329 C CA  . GLU A 1 293 ? -2.816  -23.298 15.524  1.00 98.88 293 A 1 
ATOM 2330 C C   . GLU A 1 293 ? -1.709  -22.242 15.350  1.00 98.89 293 A 1 
ATOM 2331 O O   . GLU A 1 293 ? -1.878  -21.099 15.780  1.00 98.80 293 A 1 
ATOM 2332 C CB  . GLU A 1 293 ? -2.497  -24.256 16.687  1.00 98.78 293 A 1 
ATOM 2333 C CG  . GLU A 1 293 ? -2.354  -23.515 18.028  1.00 98.21 293 A 1 
ATOM 2334 C CD  . GLU A 1 293 ? -2.173  -24.448 19.237  1.00 98.22 293 A 1 
ATOM 2335 O OE1 . GLU A 1 293 ? -3.011  -24.378 20.166  1.00 94.95 293 A 1 
ATOM 2336 O OE2 . GLU A 1 293 ? -1.172  -25.196 19.291  1.00 95.47 293 A 1 
ATOM 2337 N N   . LEU A 1 294 ? -0.610  -22.578 14.675  1.00 98.86 294 A 1 
ATOM 2338 C CA  . LEU A 1 294 ? 0.451   -21.614 14.367  1.00 98.85 294 A 1 
ATOM 2339 C C   . LEU A 1 294 ? -0.072  -20.442 13.527  1.00 98.86 294 A 1 
ATOM 2340 O O   . LEU A 1 294 ? 0.251   -19.290 13.827  1.00 98.71 294 A 1 
ATOM 2341 C CB  . LEU A 1 294 ? 1.617   -22.308 13.629  1.00 98.72 294 A 1 
ATOM 2342 C CG  . LEU A 1 294 ? 2.486   -23.235 14.497  1.00 97.66 294 A 1 
ATOM 2343 C CD1 . LEU A 1 294 ? 3.522   -23.935 13.611  1.00 96.75 294 A 1 
ATOM 2344 C CD2 . LEU A 1 294 ? 3.231   -22.465 15.588  1.00 97.11 294 A 1 
ATOM 2345 N N   . MET A 1 295 ? -0.892  -20.717 12.501  1.00 98.85 295 A 1 
ATOM 2346 C CA  . MET A 1 295 ? -1.474  -19.660 11.664  1.00 98.85 295 A 1 
ATOM 2347 C C   . MET A 1 295 ? -2.525  -18.845 12.418  1.00 98.83 295 A 1 
ATOM 2348 O O   . MET A 1 295 ? -2.513  -17.620 12.321  1.00 98.69 295 A 1 
ATOM 2349 C CB  . MET A 1 295 ? -2.057  -20.241 10.367  1.00 98.80 295 A 1 
ATOM 2350 C CG  . MET A 1 295 ? -0.994  -20.842 9.435   1.00 97.92 295 A 1 
ATOM 2351 S SD  . MET A 1 295 ? 0.336   -19.713 8.903   1.00 97.80 295 A 1 
ATOM 2352 C CE  . MET A 1 295 ? 1.579   -20.035 10.177  1.00 92.25 295 A 1 
ATOM 2353 N N   . ASP A 1 296 ? -3.371  -19.485 13.220  1.00 98.84 296 A 1 
ATOM 2354 C CA  . ASP A 1 296 ? -4.362  -18.788 14.045  1.00 98.84 296 A 1 
ATOM 2355 C C   . ASP A 1 296 ? -3.680  -17.828 15.031  1.00 98.81 296 A 1 
ATOM 2356 O O   . ASP A 1 296 ? -4.065  -16.663 15.136  1.00 98.67 296 A 1 
ATOM 2357 C CB  . ASP A 1 296 ? -5.236  -19.803 14.807  1.00 98.83 296 A 1 
ATOM 2358 C CG  . ASP A 1 296 ? -6.211  -20.602 13.934  1.00 98.76 296 A 1 
ATOM 2359 O OD1 . ASP A 1 296 ? -6.476  -20.203 12.780  1.00 97.93 296 A 1 
ATOM 2360 O OD2 . ASP A 1 296 ? -6.753  -21.608 14.444  1.00 98.04 296 A 1 
ATOM 2361 N N   . HIS A 1 297 ? -2.624  -18.272 15.705  1.00 98.79 297 A 1 
ATOM 2362 C CA  . HIS A 1 297 ? -1.879  -17.432 16.653  1.00 98.83 297 A 1 
ATOM 2363 C C   . HIS A 1 297 ? -1.086  -16.327 15.950  1.00 98.79 297 A 1 
ATOM 2364 O O   . HIS A 1 297 ? -1.034  -15.203 16.448  1.00 98.53 297 A 1 
ATOM 2365 C CB  . HIS A 1 297 ? -0.953  -18.304 17.514  1.00 98.78 297 A 1 
ATOM 2366 C CG  . HIS A 1 297 ? -1.647  -19.153 18.546  1.00 98.81 297 A 1 
ATOM 2367 N ND1 . HIS A 1 297 ? -1.065  -19.597 19.726  1.00 96.82 297 A 1 
ATOM 2368 C CD2 . HIS A 1 297 ? -2.928  -19.633 18.537  1.00 97.06 297 A 1 
ATOM 2369 C CE1 . HIS A 1 297 ? -1.973  -20.334 20.381  1.00 96.64 297 A 1 
ATOM 2370 N NE2 . HIS A 1 297 ? -3.126  -20.376 19.700  1.00 97.06 297 A 1 
ATOM 2371 N N   . PHE A 1 298 ? -0.516  -16.608 14.783  1.00 98.81 298 A 1 
ATOM 2372 C CA  . PHE A 1 298 ? 0.163   -15.599 13.971  1.00 98.77 298 A 1 
ATOM 2373 C C   . PHE A 1 298 ? -0.804  -14.495 13.532  1.00 98.71 298 A 1 
ATOM 2374 O O   . PHE A 1 298 ? -0.562  -13.317 13.807  1.00 98.45 298 A 1 
ATOM 2375 C CB  . PHE A 1 298 ? 0.835   -16.281 12.772  1.00 98.73 298 A 1 
ATOM 2376 C CG  . PHE A 1 298 ? 1.569   -15.343 11.827  1.00 98.73 298 A 1 
ATOM 2377 C CD1 . PHE A 1 298 ? 1.514   -15.570 10.435  1.00 98.26 298 A 1 
ATOM 2378 C CD2 . PHE A 1 298 ? 2.338   -14.274 12.320  1.00 98.35 298 A 1 
ATOM 2379 C CE1 . PHE A 1 298 ? 2.237   -14.746 9.558   1.00 98.07 298 A 1 
ATOM 2380 C CE2 . PHE A 1 298 ? 3.052   -13.446 11.438  1.00 97.98 298 A 1 
ATOM 2381 C CZ  . PHE A 1 298 ? 3.008   -13.687 10.061  1.00 98.30 298 A 1 
ATOM 2382 N N   . ILE A 1 299 ? -1.938  -14.863 12.937  1.00 98.75 299 A 1 
ATOM 2383 C CA  . ILE A 1 299 ? -2.964  -13.905 12.515  1.00 98.65 299 A 1 
ATOM 2384 C C   . ILE A 1 299 ? -3.554  -13.156 13.716  1.00 98.46 299 A 1 
ATOM 2385 O O   . ILE A 1 299 ? -3.765  -11.945 13.637  1.00 98.10 299 A 1 
ATOM 2386 C CB  . ILE A 1 299 ? -4.036  -14.631 11.669  1.00 98.59 299 A 1 
ATOM 2387 C CG1 . ILE A 1 299 ? -3.466  -15.136 10.319  1.00 98.02 299 A 1 
ATOM 2388 C CG2 . ILE A 1 299 ? -5.268  -13.750 11.434  1.00 98.19 299 A 1 
ATOM 2389 C CD1 . ILE A 1 299 ? -2.888  -14.076 9.371   1.00 96.01 299 A 1 
ATOM 2390 N N   . MET A 1 300 ? -3.753  -13.822 14.848  1.00 98.60 300 A 1 
ATOM 2391 C CA  . MET A 1 300 ? -4.181  -13.170 16.089  1.00 98.48 300 A 1 
ATOM 2392 C C   . MET A 1 300 ? -3.206  -12.061 16.509  1.00 98.32 300 A 1 
ATOM 2393 O O   . MET A 1 300 ? -3.644  -10.966 16.853  1.00 97.73 300 A 1 
ATOM 2394 C CB  . MET A 1 300 ? -4.340  -14.222 17.189  1.00 98.12 300 A 1 
ATOM 2395 C CG  . MET A 1 300 ? -4.993  -13.653 18.456  1.00 95.09 300 A 1 
ATOM 2396 S SD  . MET A 1 300 ? -5.073  -14.802 19.853  1.00 95.36 300 A 1 
ATOM 2397 C CE  . MET A 1 300 ? -5.984  -16.196 19.134  1.00 88.95 300 A 1 
ATOM 2398 N N   . LYS A 1 301 ? -1.889  -12.293 16.433  1.00 98.36 301 A 1 
ATOM 2399 C CA  . LYS A 1 301 ? -0.883  -11.253 16.714  1.00 98.20 301 A 1 
ATOM 2400 C C   . LYS A 1 301 ? -0.987  -10.067 15.765  1.00 97.91 301 A 1 
ATOM 2401 O O   . LYS A 1 301 ? -0.916  -8.927  16.220  1.00 97.20 301 A 1 
ATOM 2402 C CB  . LYS A 1 301 ? 0.538   -11.837 16.654  1.00 98.12 301 A 1 
ATOM 2403 C CG  . LYS A 1 301 ? 0.862   -12.788 17.802  1.00 96.99 301 A 1 
ATOM 2404 C CD  . LYS A 1 301 ? 0.815   -12.057 19.140  1.00 95.97 301 A 1 
ATOM 2405 C CE  . LYS A 1 301 ? 1.218   -13.004 20.253  1.00 94.57 301 A 1 
ATOM 2406 N NZ  . LYS A 1 301 ? 1.134   -12.308 21.551  1.00 92.92 301 A 1 
ATOM 2407 N N   . LEU A 1 302 ? -1.208  -10.321 14.485  1.00 98.00 302 A 1 
ATOM 2408 C CA  . LEU A 1 302 ? -1.369  -9.262  13.486  1.00 97.62 302 A 1 
ATOM 2409 C C   . LEU A 1 302 ? -2.630  -8.420  13.739  1.00 96.89 302 A 1 
ATOM 2410 O O   . LEU A 1 302 ? -2.580  -7.199  13.611  1.00 96.13 302 A 1 
ATOM 2411 C CB  . LEU A 1 302 ? -1.368  -9.879  12.079  1.00 97.84 302 A 1 
ATOM 2412 C CG  . LEU A 1 302 ? -0.089  -10.659 11.707  1.00 97.75 302 A 1 
ATOM 2413 C CD1 . LEU A 1 302 ? -0.260  -11.270 10.321  1.00 97.30 302 A 1 
ATOM 2414 C CD2 . LEU A 1 302 ? 1.162   -9.787  11.708  1.00 97.11 302 A 1 
ATOM 2415 N N   . ARG A 1 303 ? -3.726  -9.040  14.193  1.00 97.72 303 A 1 
ATOM 2416 C CA  . ARG A 1 303 ? -4.962  -8.330  14.595  1.00 97.17 303 A 1 
ATOM 2417 C C   . ARG A 1 303 ? -4.794  -7.452  15.844  1.00 96.57 303 A 1 
ATOM 2418 O O   . ARG A 1 303 ? -5.632  -6.592  16.101  1.00 95.47 303 A 1 
ATOM 2419 C CB  . ARG A 1 303 ? -6.094  -9.341  14.829  1.00 97.21 303 A 1 
ATOM 2420 C CG  . ARG A 1 303 ? -6.587  -10.010 13.538  1.00 96.70 303 A 1 
ATOM 2421 C CD  . ARG A 1 303 ? -7.742  -10.961 13.859  1.00 96.41 303 A 1 
ATOM 2422 N NE  . ARG A 1 303 ? -8.217  -11.692 12.675  1.00 95.94 303 A 1 
ATOM 2423 C CZ  . ARG A 1 303 ? -9.391  -12.289 12.542  1.00 96.36 303 A 1 
ATOM 2424 N NH1 . ARG A 1 303 ? -10.297 -12.274 13.479  1.00 93.91 303 A 1 
ATOM 2425 N NH2 . ARG A 1 303 ? -9.682  -12.926 11.448  1.00 94.00 303 A 1 
ATOM 2426 N N   . LEU A 1 304 ? -3.743  -7.672  16.622  1.00 96.88 304 A 1 
ATOM 2427 C CA  . LEU A 1 304 ? -3.469  -6.949  17.869  1.00 96.34 304 A 1 
ATOM 2428 C C   . LEU A 1 304 ? -2.499  -5.772  17.699  1.00 95.89 304 A 1 
ATOM 2429 O O   . LEU A 1 304 ? -2.168  -5.107  18.683  1.00 94.14 304 A 1 
ATOM 2430 C CB  . LEU A 1 304 ? -2.992  -7.955  18.928  1.00 96.13 304 A 1 
ATOM 2431 C CG  . LEU A 1 304 ? -4.080  -8.958  19.350  1.00 94.74 304 A 1 
ATOM 2432 C CD1 . LEU A 1 304 ? -3.473  -10.050 20.222  1.00 90.96 304 A 1 
ATOM 2433 C CD2 . LEU A 1 304 ? -5.196  -8.270  20.131  1.00 91.46 304 A 1 
ATOM 2434 N N   . VAL A 1 305 ? -2.059  -5.485  16.477  1.00 96.03 305 A 1 
ATOM 2435 C CA  . VAL A 1 305 ? -1.260  -4.294  16.171  1.00 95.50 305 A 1 
ATOM 2436 C C   . VAL A 1 305 ? -2.131  -3.045  16.305  1.00 95.02 305 A 1 
ATOM 2437 O O   . VAL A 1 305 ? -3.228  -2.973  15.753  1.00 93.75 305 A 1 
ATOM 2438 C CB  . VAL A 1 305 ? -0.619  -4.390  14.778  1.00 95.22 305 A 1 
ATOM 2439 C CG1 . VAL A 1 305 ? 0.160   -3.120  14.418  1.00 93.90 305 A 1 
ATOM 2440 C CG2 . VAL A 1 305 ? 0.361   -5.567  14.733  1.00 93.99 305 A 1 
ATOM 2441 N N   . LYS A 1 306 ? -1.624  -2.043  17.043  1.00 95.20 306 A 1 
ATOM 2442 C CA  . LYS A 1 306 ? -2.328  -0.785  17.324  1.00 94.78 306 A 1 
ATOM 2443 C C   . LYS A 1 306 ? -1.356  0.385   17.308  1.00 94.85 306 A 1 
ATOM 2444 O O   . LYS A 1 306 ? -0.229  0.267   17.776  1.00 93.02 306 A 1 
ATOM 2445 C CB  . LYS A 1 306 ? -3.046  -0.868  18.687  1.00 93.77 306 A 1 
ATOM 2446 C CG  . LYS A 1 306 ? -4.209  -1.867  18.684  1.00 91.63 306 A 1 
ATOM 2447 C CD  . LYS A 1 306 ? -4.856  -1.963  20.074  1.00 90.02 306 A 1 
ATOM 2448 C CE  . LYS A 1 306 ? -5.999  -2.979  20.078  1.00 88.91 306 A 1 
ATOM 2449 N NZ  . LYS A 1 306 ? -7.204  -2.461  19.393  1.00 85.74 306 A 1 
ATOM 2450 N N   . PHE A 1 307 ? -1.818  1.545   16.838  1.00 94.00 307 A 1 
ATOM 2451 C CA  . PHE A 1 307 ? -1.041  2.780   16.858  1.00 93.97 307 A 1 
ATOM 2452 C C   . PHE A 1 307 ? -1.768  3.897   17.602  1.00 93.83 307 A 1 
ATOM 2453 O O   . PHE A 1 307 ? -2.999  3.953   17.636  1.00 92.46 307 A 1 
ATOM 2454 C CB  . PHE A 1 307 ? -0.699  3.198   15.431  1.00 93.69 307 A 1 
ATOM 2455 C CG  . PHE A 1 307 ? 0.185   2.215   14.697  1.00 94.12 307 A 1 
ATOM 2456 C CD1 . PHE A 1 307 ? 1.555   2.138   15.006  1.00 93.06 307 A 1 
ATOM 2457 C CD2 . PHE A 1 307 ? -0.357  1.382   13.703  1.00 93.10 307 A 1 
ATOM 2458 C CE1 . PHE A 1 307 ? 2.382   1.240   14.317  1.00 92.46 307 A 1 
ATOM 2459 C CE2 . PHE A 1 307 ? 0.474   0.486   13.011  1.00 92.26 307 A 1 
ATOM 2460 C CZ  . PHE A 1 307 ? 1.843   0.415   13.314  1.00 92.88 307 A 1 
ATOM 2461 N N   . MET A 1 308 ? -1.007  4.834   18.169  1.00 93.79 308 A 1 
ATOM 2462 C CA  . MET A 1 308 ? -1.561  6.081   18.688  1.00 93.33 308 A 1 
ATOM 2463 C C   . MET A 1 308 ? -1.817  7.033   17.514  1.00 92.53 308 A 1 
ATOM 2464 O O   . MET A 1 308 ? -0.877  7.579   16.932  1.00 89.87 308 A 1 
ATOM 2465 C CB  . MET A 1 308 ? -0.619  6.669   19.750  1.00 93.00 308 A 1 
ATOM 2466 C CG  . MET A 1 308 ? -1.227  7.915   20.406  1.00 89.26 308 A 1 
ATOM 2467 S SD  . MET A 1 308 ? -2.858  7.662   21.165  1.00 90.65 308 A 1 
ATOM 2468 C CE  . MET A 1 308 ? -2.391  6.748   22.642  1.00 85.15 308 A 1 
ATOM 2469 N N   . ARG A 1 309 ? -3.080  7.214   17.148  1.00 91.56 309 A 1 
ATOM 2470 C CA  . ARG A 1 309 ? -3.519  8.030   16.003  1.00 90.36 309 A 1 
ATOM 2471 C C   . ARG A 1 309 ? -4.164  9.339   16.457  1.00 89.78 309 A 1 
ATOM 2472 O O   . ARG A 1 309 ? -4.835  9.383   17.480  1.00 87.40 309 A 1 
ATOM 2473 C CB  . ARG A 1 309 ? -4.490  7.234   15.119  1.00 89.25 309 A 1 
ATOM 2474 C CG  . ARG A 1 309 ? -3.933  5.917   14.554  1.00 87.30 309 A 1 
ATOM 2475 C CD  . ARG A 1 309 ? -2.664  6.100   13.712  1.00 85.64 309 A 1 
ATOM 2476 N NE  . ARG A 1 309 ? -2.361  4.873   12.957  1.00 84.30 309 A 1 
ATOM 2477 C CZ  . ARG A 1 309 ? -1.271  4.615   12.260  1.00 83.82 309 A 1 
ATOM 2478 N NH1 . ARG A 1 309 ? -0.278  5.446   12.190  1.00 78.24 309 A 1 
ATOM 2479 N NH2 . ARG A 1 309 ? -1.175  3.495   11.612  1.00 79.24 309 A 1 
ATOM 2480 N N   . THR A 1 310 ? -3.992  10.393  15.675  1.00 88.63 310 A 1 
ATOM 2481 C CA  . THR A 1 310 ? -4.702  11.660  15.901  1.00 86.69 310 A 1 
ATOM 2482 C C   . THR A 1 310 ? -6.178  11.547  15.488  1.00 86.56 310 A 1 
ATOM 2483 O O   . THR A 1 310 ? -6.501  10.737  14.613  1.00 84.97 310 A 1 
ATOM 2484 C CB  . THR A 1 310 ? -4.052  12.838  15.155  1.00 85.82 310 A 1 
ATOM 2485 O OG1 . THR A 1 310 ? -4.099  12.636  13.762  1.00 83.80 310 A 1 
ATOM 2486 C CG2 . THR A 1 310 ? -2.590  13.038  15.538  1.00 82.89 310 A 1 
ATOM 2487 N N   . PRO A 1 311 ? -7.076  12.390  16.021  1.00 83.66 311 A 1 
ATOM 2488 C CA  . PRO A 1 311 ? -8.467  12.457  15.559  1.00 82.05 311 A 1 
ATOM 2489 C C   . PRO A 1 311 ? -8.597  12.706  14.049  1.00 83.15 311 A 1 
ATOM 2490 O O   . PRO A 1 311 ? -9.384  12.033  13.392  1.00 81.44 311 A 1 
ATOM 2491 C CB  . PRO A 1 311 ? -9.113  13.581  16.376  1.00 81.15 311 A 1 
ATOM 2492 C CG  . PRO A 1 311 ? -8.298  13.580  17.668  1.00 79.63 311 A 1 
ATOM 2493 C CD  . PRO A 1 311 ? -6.888  13.259  17.182  1.00 81.31 311 A 1 
ATOM 2494 N N   . ASP A 1 312 ? -7.767  13.591  13.488  1.00 82.32 312 A 1 
ATOM 2495 C CA  . ASP A 1 312 ? -7.752  13.872  12.043  1.00 81.16 312 A 1 
ATOM 2496 C C   . ASP A 1 312 ? -7.408  12.629  11.212  1.00 82.64 312 A 1 
ATOM 2497 O O   . ASP A 1 312 ? -7.976  12.408  10.142  1.00 81.23 312 A 1 
ATOM 2498 C CB  . ASP A 1 312 ? -6.713  14.960  11.722  1.00 79.43 312 A 1 
ATOM 2499 C CG  . ASP A 1 312 ? -7.027  16.362  12.250  1.00 74.43 312 A 1 
ATOM 2500 O OD1 . ASP A 1 312 ? -8.122  16.575  12.814  1.00 70.51 312 A 1 
ATOM 2501 O OD2 . ASP A 1 312 ? -6.136  17.229  12.079  1.00 69.34 312 A 1 
ATOM 2502 N N   . TYR A 1 313 ? -6.482  11.799  11.699  1.00 83.22 313 A 1 
ATOM 2503 C CA  . TYR A 1 313 ? -6.156  10.524  11.057  1.00 84.60 313 A 1 
ATOM 2504 C C   . TYR A 1 313 ? -7.349  9.564   11.115  1.00 85.23 313 A 1 
ATOM 2505 O O   . TYR A 1 313 ? -7.720  8.978   10.100  1.00 84.26 313 A 1 
ATOM 2506 C CB  . TYR A 1 313 ? -4.913  9.916   11.713  1.00 84.70 313 A 1 
ATOM 2507 C CG  . TYR A 1 313 ? -4.445  8.621   11.072  1.00 84.46 313 A 1 
ATOM 2508 C CD1 . TYR A 1 313 ? -5.112  7.408   11.340  1.00 81.44 313 A 1 
ATOM 2509 C CD2 . TYR A 1 313 ? -3.340  8.633   10.196  1.00 81.87 313 A 1 
ATOM 2510 C CE1 . TYR A 1 313 ? -4.689  6.215   10.725  1.00 80.75 313 A 1 
ATOM 2511 C CE2 . TYR A 1 313 ? -2.912  7.439   9.584   1.00 80.01 313 A 1 
ATOM 2512 C CZ  . TYR A 1 313 ? -3.590  6.231   9.846   1.00 81.63 313 A 1 
ATOM 2513 O OH  . TYR A 1 313 ? -3.180  5.081   9.252   1.00 78.92 313 A 1 
ATOM 2514 N N   . ASN A 1 314 ? -7.985  9.451   12.276  1.00 84.66 314 A 1 
ATOM 2515 C CA  . ASN A 1 314 ? -9.150  8.587   12.453  1.00 83.74 314 A 1 
ATOM 2516 C C   . ASN A 1 314 ? -10.337 9.039   11.587  1.00 83.02 314 A 1 
ATOM 2517 O O   . ASN A 1 314 ? -11.037 8.197   11.037  1.00 81.34 314 A 1 
ATOM 2518 C CB  . ASN A 1 314 ? -9.531  8.543   13.944  1.00 83.31 314 A 1 
ATOM 2519 C CG  . ASN A 1 314 ? -8.507  7.838   14.818  1.00 80.96 314 A 1 
ATOM 2520 O OD1 . ASN A 1 314 ? -7.641  7.114   14.368  1.00 75.66 314 A 1 
ATOM 2521 N ND2 . ASN A 1 314 ? -8.594  8.022   16.117  1.00 75.19 314 A 1 
ATOM 2522 N N   . GLU A 1 315 ? -10.544 10.347  11.408  1.00 81.20 315 A 1 
ATOM 2523 C CA  . GLU A 1 315 ? -11.557 10.866  10.480  1.00 81.38 315 A 1 
ATOM 2524 C C   . GLU A 1 315 ? -11.211 10.529  9.020   1.00 81.11 315 A 1 
ATOM 2525 O O   . GLU A 1 315 ? -12.068 10.070  8.262   1.00 77.88 315 A 1 
ATOM 2526 C CB  . GLU A 1 315 ? -11.746 12.386  10.669  1.00 80.24 315 A 1 
ATOM 2527 C CG  . GLU A 1 315 ? -12.944 12.882  9.827   1.00 72.98 315 A 1 
ATOM 2528 C CD  . GLU A 1 315 ? -13.268 14.384  9.927   1.00 69.00 315 A 1 
ATOM 2529 O OE1 . GLU A 1 315 ? -14.287 14.778  9.277   1.00 63.46 315 A 1 
ATOM 2530 O OE2 . GLU A 1 315 ? -12.545 15.140  10.599  1.00 63.06 315 A 1 
ATOM 2531 N N   . LEU A 1 316 ? -9.945  10.708  8.633   1.00 80.97 316 A 1 
ATOM 2532 C CA  . LEU A 1 316 ? -9.489  10.444  7.266   1.00 81.66 316 A 1 
ATOM 2533 C C   . LEU A 1 316 ? -9.637  8.970   6.865   1.00 81.35 316 A 1 
ATOM 2534 O O   . LEU A 1 316 ? -9.953  8.680   5.710   1.00 78.40 316 A 1 
ATOM 2535 C CB  . LEU A 1 316 ? -8.027  10.911  7.149   1.00 80.68 316 A 1 
ATOM 2536 C CG  . LEU A 1 316 ? -7.397  10.707  5.759   1.00 75.03 316 A 1 
ATOM 2537 C CD1 . LEU A 1 316 ? -8.088  11.537  4.674   1.00 71.18 316 A 1 
ATOM 2538 C CD2 . LEU A 1 316 ? -5.931  11.136  5.793   1.00 71.61 316 A 1 
ATOM 2539 N N   . PHE A 1 317 ? -9.384  8.056   7.801   1.00 82.44 317 A 1 
ATOM 2540 C CA  . PHE A 1 317 ? -9.363  6.612   7.550   1.00 82.23 317 A 1 
ATOM 2541 C C   . PHE A 1 317 ? -10.528 5.846   8.202   1.00 80.82 317 A 1 
ATOM 2542 O O   . PHE A 1 317 ? -10.599 4.628   8.055   1.00 76.91 317 A 1 
ATOM 2543 C CB  . PHE A 1 317 ? -7.989  6.067   7.947   1.00 82.02 317 A 1 
ATOM 2544 C CG  . PHE A 1 317 ? -6.844  6.621   7.115   1.00 82.75 317 A 1 
ATOM 2545 C CD1 . PHE A 1 317 ? -6.744  6.298   5.747   1.00 79.39 317 A 1 
ATOM 2546 C CD2 . PHE A 1 317 ? -5.879  7.451   7.703   1.00 79.87 317 A 1 
ATOM 2547 C CE1 . PHE A 1 317 ? -5.679  6.800   4.977   1.00 78.70 317 A 1 
ATOM 2548 C CE2 . PHE A 1 317 ? -4.810  7.952   6.931   1.00 77.90 317 A 1 
ATOM 2549 C CZ  . PHE A 1 317 ? -4.708  7.627   5.567   1.00 79.93 317 A 1 
ATOM 2550 N N   . SER A 1 318 ? -11.439 6.544   8.889   1.00 78.66 318 A 1 
ATOM 2551 C CA  . SER A 1 318 ? -12.600 5.976   9.593   1.00 77.70 318 A 1 
ATOM 2552 C C   . SER A 1 318 ? -12.236 4.854   10.574  1.00 76.84 318 A 1 
ATOM 2553 O O   . SER A 1 318 ? -12.894 3.817   10.621  1.00 72.02 318 A 1 
ATOM 2554 C CB  . SER A 1 318 ? -13.708 5.559   8.619   1.00 75.90 318 A 1 
ATOM 2555 O OG  . SER A 1 318 ? -14.089 6.666   7.816   1.00 70.56 318 A 1 
ATOM 2556 N N   . GLY A 1 319 ? -11.165 5.052   11.347  1.00 78.93 319 A 1 
ATOM 2557 C CA  . GLY A 1 319 ? -10.689 4.082   12.329  1.00 78.52 319 A 1 
ATOM 2558 C C   . GLY A 1 319 ? -9.170  4.097   12.486  1.00 80.75 319 A 1 
ATOM 2559 O O   . GLY A 1 319 ? -8.509  5.083   12.171  1.00 76.78 319 A 1 
ATOM 2560 N N   . ASP A 1 320 ? -8.621  2.995   12.973  1.00 79.07 320 A 1 
ATOM 2561 C CA  . ASP A 1 320 ? -7.180  2.770   13.164  1.00 79.18 320 A 1 
ATOM 2562 C C   . ASP A 1 320 ? -6.670  1.626   12.261  1.00 80.98 320 A 1 
ATOM 2563 O O   . ASP A 1 320 ? -6.287  0.570   12.762  1.00 78.05 320 A 1 
ATOM 2564 C CB  . ASP A 1 320 ? -6.899  2.531   14.661  1.00 75.94 320 A 1 
ATOM 2565 C CG  . ASP A 1 320 ? -5.399  2.461   15.005  1.00 72.68 320 A 1 
ATOM 2566 O OD1 . ASP A 1 320 ? -4.594  3.127   14.316  1.00 69.67 320 A 1 
ATOM 2567 O OD2 . ASP A 1 320 ? -5.067  1.842   16.040  1.00 68.03 320 A 1 
ATOM 2568 N N   . PRO A 1 321 ? -6.702  1.786   10.918  1.00 84.43 321 A 1 
ATOM 2569 C CA  . PRO A 1 321 ? -6.229  0.746   10.019  1.00 83.77 321 A 1 
ATOM 2570 C C   . PRO A 1 321 ? -4.717  0.576   10.169  1.00 85.01 321 A 1 
ATOM 2571 O O   . PRO A 1 321 ? -3.945  1.538   10.100  1.00 83.64 321 A 1 
ATOM 2572 C CB  . PRO A 1 321 ? -6.632  1.195   8.617   1.00 81.25 321 A 1 
ATOM 2573 C CG  . PRO A 1 321 ? -6.626  2.712   8.731   1.00 79.81 321 A 1 
ATOM 2574 C CD  . PRO A 1 321 ? -7.113  2.957   10.158  1.00 81.68 321 A 1 
ATOM 2575 N N   . THR A 1 322 ? -4.297  -0.669  10.342  1.00 87.48 322 A 1 
ATOM 2576 C CA  . THR A 1 322 ? -2.886  -1.054  10.399  1.00 87.88 322 A 1 
ATOM 2577 C C   . THR A 1 322 ? -2.355  -1.457  9.028   1.00 88.16 322 A 1 
ATOM 2578 O O   . THR A 1 322 ? -1.162  -1.291  8.773   1.00 84.04 322 A 1 
ATOM 2579 C CB  . THR A 1 322 ? -2.675  -2.180  11.417  1.00 87.01 322 A 1 
ATOM 2580 O OG1 . THR A 1 322 ? -3.483  -3.301  11.131  1.00 82.82 322 A 1 
ATOM 2581 C CG2 . THR A 1 322 ? -3.032  -1.724  12.828  1.00 82.28 322 A 1 
ATOM 2582 N N   . TRP A 1 323 ? -3.251  -1.891  8.137   1.00 89.53 323 A 1 
ATOM 2583 C CA  . TRP A 1 323 ? -2.960  -2.388  6.798   1.00 90.23 323 A 1 
ATOM 2584 C C   . TRP A 1 323 ? -1.849  -3.442  6.782   1.00 91.74 323 A 1 
ATOM 2585 O O   . TRP A 1 323 ? -0.874  -3.343  6.036   1.00 89.57 323 A 1 
ATOM 2586 C CB  . TRP A 1 323 ? -2.739  -1.242  5.815   1.00 88.40 323 A 1 
ATOM 2587 C CG  . TRP A 1 323 ? -3.950  -0.415  5.525   1.00 86.56 323 A 1 
ATOM 2588 C CD1 . TRP A 1 323 ? -5.177  -0.889  5.240   1.00 81.76 323 A 1 
ATOM 2589 C CD2 . TRP A 1 323 ? -4.047  1.035   5.441   1.00 84.10 323 A 1 
ATOM 2590 N NE1 . TRP A 1 323 ? -6.019  0.166   4.966   1.00 80.55 323 A 1 
ATOM 2591 C CE2 . TRP A 1 323 ? -5.375  1.369   5.066   1.00 81.98 323 A 1 
ATOM 2592 C CE3 . TRP A 1 323 ? -3.138  2.088   5.621   1.00 79.36 323 A 1 
ATOM 2593 C CZ2 . TRP A 1 323 ? -5.780  2.700   4.861   1.00 77.93 323 A 1 
ATOM 2594 C CZ3 . TRP A 1 323 ? -3.538  3.429   5.422   1.00 76.76 323 A 1 
ATOM 2595 C CH2 . TRP A 1 323 ? -4.853  3.732   5.037   1.00 76.06 323 A 1 
ATOM 2596 N N   . VAL A 1 324 ? -2.035  -4.484  7.594   1.00 92.94 324 A 1 
ATOM 2597 C CA  . VAL A 1 324 ? -1.166  -5.660  7.628   1.00 93.69 324 A 1 
ATOM 2598 C C   . VAL A 1 324 ? -1.520  -6.567  6.450   1.00 94.61 324 A 1 
ATOM 2599 O O   . VAL A 1 324 ? -2.081  -7.639  6.622   1.00 93.07 324 A 1 
ATOM 2600 C CB  . VAL A 1 324 ? -1.255  -6.398  8.977   1.00 92.63 324 A 1 
ATOM 2601 C CG1 . VAL A 1 324 ? -0.097  -7.392  9.094   1.00 86.92 324 A 1 
ATOM 2602 C CG2 . VAL A 1 324 ? -1.181  -5.448  10.170  1.00 86.98 324 A 1 
ATOM 2603 N N   . THR A 1 325 ? -1.262  -6.112  5.228   1.00 94.02 325 A 1 
ATOM 2604 C CA  . THR A 1 325 ? -1.686  -6.842  4.027   1.00 94.60 325 A 1 
ATOM 2605 C C   . THR A 1 325 ? -0.813  -8.073  3.800   1.00 95.53 325 A 1 
ATOM 2606 O O   . THR A 1 325 ? 0.408   -7.955  3.741   1.00 95.87 325 A 1 
ATOM 2607 C CB  . THR A 1 325 ? -1.687  -5.926  2.800   1.00 94.52 325 A 1 
ATOM 2608 O OG1 . THR A 1 325 ? -2.497  -4.799  3.056   1.00 92.62 325 A 1 
ATOM 2609 C CG2 . THR A 1 325 ? -2.225  -6.600  1.547   1.00 93.13 325 A 1 
ATOM 2610 N N   . GLU A 1 326 ? -1.426  -9.233  3.623   1.00 97.02 326 A 1 
ATOM 2611 C CA  . GLU A 1 326 ? -0.757  -10.475 3.232   1.00 97.59 326 A 1 
ATOM 2612 C C   . GLU A 1 326 ? -1.236  -10.898 1.841   1.00 97.81 326 A 1 
ATOM 2613 O O   . GLU A 1 326 ? -2.438  -11.029 1.598   1.00 97.58 326 A 1 
ATOM 2614 C CB  . GLU A 1 326 ? -0.995  -11.571 4.286   1.00 97.92 326 A 1 
ATOM 2615 C CG  . GLU A 1 326 ? -0.549  -12.991 3.870   1.00 97.77 326 A 1 
ATOM 2616 C CD  . GLU A 1 326 ? 0.965   -13.172 3.621   1.00 98.13 326 A 1 
ATOM 2617 O OE1 . GLU A 1 326 ? 1.369   -14.293 3.222   1.00 95.60 326 A 1 
ATOM 2618 O OE2 . GLU A 1 326 ? 1.764   -12.245 3.834   1.00 96.19 326 A 1 
ATOM 2619 N N   . SER A 1 327 ? -0.289  -11.125 0.926   1.00 97.59 327 A 1 
ATOM 2620 C CA  . SER A 1 327 ? -0.576  -11.551 -0.447  1.00 97.92 327 A 1 
ATOM 2621 C C   . SER A 1 327 ? -0.538  -13.074 -0.568  1.00 98.09 327 A 1 
ATOM 2622 O O   . SER A 1 327 ? 0.477   -13.702 -0.270  1.00 98.21 327 A 1 
ATOM 2623 C CB  . SER A 1 327 ? 0.403   -10.899 -1.416  1.00 97.94 327 A 1 
ATOM 2624 O OG  . SER A 1 327 ? 0.315   -9.488  -1.310  1.00 96.79 327 A 1 
ATOM 2625 N N   . ILE A 1 328 ? -1.626  -13.676 -1.035  1.00 98.45 328 A 1 
ATOM 2626 C CA  . ILE A 1 328 ? -1.863  -15.124 -1.008  1.00 98.60 328 A 1 
ATOM 2627 C C   . ILE A 1 328 ? -2.064  -15.671 -2.422  1.00 98.57 328 A 1 
ATOM 2628 O O   . ILE A 1 328 ? -2.793  -15.098 -3.233  1.00 98.36 328 A 1 
ATOM 2629 C CB  . ILE A 1 328 ? -3.071  -15.447 -0.096  1.00 98.60 328 A 1 
ATOM 2630 C CG1 . ILE A 1 328 ? -2.861  -14.883 1.331   1.00 98.06 328 A 1 
ATOM 2631 C CG2 . ILE A 1 328 ? -3.327  -16.966 -0.033  1.00 98.19 328 A 1 
ATOM 2632 C CD1 . ILE A 1 328 ? -4.097  -14.977 2.225   1.00 96.42 328 A 1 
ATOM 2633 N N   . GLY A 1 329 ? -1.462  -16.822 -2.712  1.00 98.10 329 A 1 
ATOM 2634 C CA  . GLY A 1 329 ? -1.663  -17.545 -3.969  1.00 98.11 329 A 1 
ATOM 2635 C C   . GLY A 1 329 ? -0.945  -16.896 -5.149  1.00 98.41 329 A 1 
ATOM 2636 O O   . GLY A 1 329 ? 0.245   -16.587 -5.062  1.00 96.91 329 A 1 
ATOM 2637 N N   . GLY A 1 330 ? -1.637  -16.718 -6.275  1.00 98.16 330 A 1 
ATOM 2638 C CA  . GLY A 1 330 ? -1.061  -16.289 -7.549  1.00 98.40 330 A 1 
ATOM 2639 C C   . GLY A 1 330 ? -0.408  -17.430 -8.337  1.00 98.66 330 A 1 
ATOM 2640 O O   . GLY A 1 330 ? -0.464  -18.605 -7.962  1.00 98.31 330 A 1 
ATOM 2641 N N   . MET A 1 331 ? 0.221   -17.075 -9.455  1.00 98.71 331 A 1 
ATOM 2642 C CA  . MET A 1 331 ? 0.875   -18.006 -10.379 1.00 98.71 331 A 1 
ATOM 2643 C C   . MET A 1 331 ? 2.375   -17.727 -10.495 1.00 98.73 331 A 1 
ATOM 2644 O O   . MET A 1 331 ? 2.803   -16.571 -10.527 1.00 98.35 331 A 1 
ATOM 2645 C CB  . MET A 1 331 ? 0.215   -17.928 -11.763 1.00 98.60 331 A 1 
ATOM 2646 C CG  . MET A 1 331 ? -1.287  -18.259 -11.755 1.00 98.13 331 A 1 
ATOM 2647 S SD  . MET A 1 331 ? -1.761  -19.912 -11.178 1.00 97.95 331 A 1 
ATOM 2648 C CE  . MET A 1 331 ? -0.922  -20.957 -12.397 1.00 95.15 331 A 1 
ATOM 2649 N N   . GLY A 1 332 ? 3.179   -18.787 -10.624 1.00 98.50 332 A 1 
ATOM 2650 C CA  . GLY A 1 332 ? 4.589   -18.688 -10.986 1.00 98.50 332 A 1 
ATOM 2651 C C   . GLY A 1 332 ? 4.788   -18.313 -12.456 1.00 98.55 332 A 1 
ATOM 2652 O O   . GLY A 1 332 ? 3.923   -18.556 -13.303 1.00 98.11 332 A 1 
ATOM 2653 N N   . LEU A 1 333 ? 5.960   -17.768 -12.776 1.00 98.41 333 A 1 
ATOM 2654 C CA  . LEU A 1 333 ? 6.360   -17.502 -14.166 1.00 98.24 333 A 1 
ATOM 2655 C C   . LEU A 1 333 ? 6.505   -18.791 -14.992 1.00 98.06 333 A 1 
ATOM 2656 O O   . LEU A 1 333 ? 6.405   -18.751 -16.212 1.00 96.92 333 A 1 
ATOM 2657 C CB  . LEU A 1 333 ? 7.686   -16.721 -14.180 1.00 98.07 333 A 1 
ATOM 2658 C CG  . LEU A 1 333 ? 7.615   -15.282 -13.640 1.00 97.48 333 A 1 
ATOM 2659 C CD1 . LEU A 1 333 ? 9.013   -14.665 -13.675 1.00 96.03 333 A 1 
ATOM 2660 C CD2 . LEU A 1 333 ? 6.683   -14.395 -14.466 1.00 95.92 333 A 1 
ATOM 2661 N N   . ASP A 1 334 ? 6.714   -19.924 -14.330 1.00 98.24 334 A 1 
ATOM 2662 C CA  . ASP A 1 334 ? 6.772   -21.257 -14.939 1.00 97.97 334 A 1 
ATOM 2663 C C   . ASP A 1 334 ? 5.387   -21.898 -15.156 1.00 98.08 334 A 1 
ATOM 2664 O O   . ASP A 1 334 ? 5.294   -23.013 -15.661 1.00 97.02 334 A 1 
ATOM 2665 C CB  . ASP A 1 334 ? 7.704   -22.148 -14.103 1.00 97.48 334 A 1 
ATOM 2666 C CG  . ASP A 1 334 ? 7.195   -22.460 -12.691 1.00 97.03 334 A 1 
ATOM 2667 O OD1 . ASP A 1 334 ? 6.079   -22.031 -12.316 1.00 95.52 334 A 1 
ATOM 2668 O OD2 . ASP A 1 334 ? 7.934   -23.150 -11.953 1.00 94.51 334 A 1 
ATOM 2669 N N   . GLY A 1 335 ? 4.313   -21.199 -14.785 1.00 98.00 335 A 1 
ATOM 2670 C CA  . GLY A 1 335 ? 2.935   -21.654 -14.947 1.00 98.06 335 A 1 
ATOM 2671 C C   . GLY A 1 335 ? 2.392   -22.499 -13.792 1.00 98.40 335 A 1 
ATOM 2672 O O   . GLY A 1 335 ? 1.192   -22.787 -13.793 1.00 97.88 335 A 1 
ATOM 2673 N N   . ARG A 1 336 ? 3.203   -22.867 -12.793 1.00 98.45 336 A 1 
ATOM 2674 C CA  . ARG A 1 336 ? 2.705   -23.531 -11.581 1.00 98.50 336 A 1 
ATOM 2675 C C   . ARG A 1 336 ? 1.927   -22.549 -10.714 1.00 98.64 336 A 1 
ATOM 2676 O O   . ARG A 1 336 ? 2.288   -21.380 -10.614 1.00 98.43 336 A 1 
ATOM 2677 C CB  . ARG A 1 336 ? 3.857   -24.151 -10.779 1.00 98.11 336 A 1 
ATOM 2678 C CG  . ARG A 1 336 ? 4.562   -25.292 -11.533 1.00 96.65 336 A 1 
ATOM 2679 C CD  . ARG A 1 336 ? 5.656   -25.930 -10.670 1.00 96.02 336 A 1 
ATOM 2680 N NE  . ARG A 1 336 ? 6.775   -25.007 -10.442 1.00 94.09 336 A 1 
ATOM 2681 C CZ  . ARG A 1 336 ? 7.619   -24.965 -9.428  1.00 94.41 336 A 1 
ATOM 2682 N NH1 . ARG A 1 336 ? 7.592   -25.813 -8.442  1.00 89.16 336 A 1 
ATOM 2683 N NH2 . ARG A 1 336 ? 8.529   -24.041 -9.406  1.00 89.69 336 A 1 
ATOM 2684 N N   . THR A 1 337 ? 0.894   -23.027 -10.039 1.00 98.66 337 A 1 
ATOM 2685 C CA  . THR A 1 337 ? 0.230   -22.229 -9.003  1.00 98.77 337 A 1 
ATOM 2686 C C   . THR A 1 337 ? 1.153   -22.024 -7.799  1.00 98.84 337 A 1 
ATOM 2687 O O   . THR A 1 337 ? 1.897   -22.932 -7.430  1.00 98.63 337 A 1 
ATOM 2688 C CB  . THR A 1 337 ? -1.101  -22.858 -8.586  1.00 98.53 337 A 1 
ATOM 2689 O OG1 . THR A 1 337 ? -1.735  -21.988 -7.680  1.00 97.41 337 A 1 
ATOM 2690 C CG2 . THR A 1 337 ? -0.977  -24.231 -7.923  1.00 96.94 337 A 1 
ATOM 2691 N N   . LEU A 1 338 ? 1.088   -20.859 -7.166  1.00 98.78 338 A 1 
ATOM 2692 C CA  . LEU A 1 338 ? 1.730   -20.570 -5.875  1.00 98.84 338 A 1 
ATOM 2693 C C   . LEU A 1 338 ? 0.777   -20.793 -4.688  1.00 98.86 338 A 1 
ATOM 2694 O O   . LEU A 1 338 ? 1.119   -20.472 -3.549  1.00 98.64 338 A 1 
ATOM 2695 C CB  . LEU A 1 338 ? 2.328   -19.152 -5.909  1.00 98.77 338 A 1 
ATOM 2696 C CG  . LEU A 1 338 ? 3.509   -18.993 -6.887  1.00 98.21 338 A 1 
ATOM 2697 C CD1 . LEU A 1 338 ? 3.854   -17.520 -7.053  1.00 96.50 338 A 1 
ATOM 2698 C CD2 . LEU A 1 338 ? 4.767   -19.698 -6.387  1.00 96.31 338 A 1 
ATOM 2699 N N   . VAL A 1 339 ? -0.397  -21.345 -4.942  1.00 98.87 339 A 1 
ATOM 2700 C CA  . VAL A 1 339 ? -1.317  -21.826 -3.911  1.00 98.89 339 A 1 
ATOM 2701 C C   . VAL A 1 339 ? -0.709  -23.048 -3.232  1.00 98.89 339 A 1 
ATOM 2702 O O   . VAL A 1 339 ? -0.266  -23.985 -3.899  1.00 98.79 339 A 1 
ATOM 2703 C CB  . VAL A 1 339 ? -2.701  -22.157 -4.498  1.00 98.82 339 A 1 
ATOM 2704 C CG1 . VAL A 1 339 ? -3.653  -22.762 -3.459  1.00 98.44 339 A 1 
ATOM 2705 C CG2 . VAL A 1 339 ? -3.370  -20.892 -5.052  1.00 98.35 339 A 1 
ATOM 2706 N N   . THR A 1 340 ? -0.722  -23.042 -1.906  1.00 98.84 340 A 1 
ATOM 2707 C CA  . THR A 1 340 ? -0.282  -24.145 -1.048  1.00 98.86 340 A 1 
ATOM 2708 C C   . THR A 1 340 ? -1.364  -24.466 -0.020  1.00 98.88 340 A 1 
ATOM 2709 O O   . THR A 1 340 ? -2.347  -23.729 0.110   1.00 98.82 340 A 1 
ATOM 2710 C CB  . THR A 1 340 ? 1.036   -23.803 -0.334  1.00 98.80 340 A 1 
ATOM 2711 O OG1 . THR A 1 340 ? 0.841   -22.782 0.612   1.00 98.26 340 A 1 
ATOM 2712 C CG2 . THR A 1 340 ? 2.145   -23.376 -1.295  1.00 97.98 340 A 1 
ATOM 2713 N N   . LYS A 1 341 ? -1.196  -25.546 0.760   1.00 98.84 341 A 1 
ATOM 2714 C CA  . LYS A 1 341 ? -2.091  -25.809 1.902   1.00 98.90 341 A 1 
ATOM 2715 C C   . LYS A 1 341 ? -2.151  -24.615 2.857   1.00 98.92 341 A 1 
ATOM 2716 O O   . LYS A 1 341 ? -3.216  -24.286 3.361   1.00 98.86 341 A 1 
ATOM 2717 C CB  . LYS A 1 341 ? -1.643  -27.058 2.668   1.00 98.83 341 A 1 
ATOM 2718 C CG  . LYS A 1 341 ? -2.056  -28.376 1.999   1.00 98.16 341 A 1 
ATOM 2719 C CD  . LYS A 1 341 ? -1.754  -29.503 2.996   1.00 96.83 341 A 1 
ATOM 2720 C CE  . LYS A 1 341 ? -2.373  -30.845 2.633   1.00 93.42 341 A 1 
ATOM 2721 N NZ  . LYS A 1 341 ? -2.262  -31.753 3.812   1.00 87.95 341 A 1 
ATOM 2722 N N   . ASN A 1 342 ? -1.039  -23.921 3.071   1.00 98.83 342 A 1 
ATOM 2723 C CA  . ASN A 1 342 ? -1.013  -22.773 3.970   1.00 98.86 342 A 1 
ATOM 2724 C C   . ASN A 1 342 ? -1.787  -21.561 3.431   1.00 98.90 342 A 1 
ATOM 2725 O O   . ASN A 1 342 ? -2.295  -20.777 4.227   1.00 98.80 342 A 1 
ATOM 2726 C CB  . ASN A 1 342 ? 0.437   -22.422 4.308   1.00 98.79 342 A 1 
ATOM 2727 C CG  . ASN A 1 342 ? 0.528   -21.696 5.633   1.00 98.69 342 A 1 
ATOM 2728 O OD1 . ASN A 1 342 ? -0.056  -22.110 6.622   1.00 94.64 342 A 1 
ATOM 2729 N ND2 . ASN A 1 342 ? 1.272   -20.623 5.693   1.00 95.13 342 A 1 
ATOM 2730 N N   . SER A 1 343 ? -1.969  -21.441 2.110   1.00 98.86 343 A 1 
ATOM 2731 C CA  . SER A 1 343 ? -2.886  -20.446 1.536   1.00 98.87 343 A 1 
ATOM 2732 C C   . SER A 1 343 ? -4.319  -20.648 2.048   1.00 98.87 343 A 1 
ATOM 2733 O O   . SER A 1 343 ? -4.985  -19.677 2.390   1.00 98.79 343 A 1 
ATOM 2734 C CB  . SER A 1 343 ? -2.879  -20.508 0.005   1.00 98.84 343 A 1 
ATOM 2735 O OG  . SER A 1 343 ? -1.560  -20.409 -0.517  1.00 98.34 343 A 1 
ATOM 2736 N N   . PHE A 1 344 ? -4.756  -21.907 2.169   1.00 98.90 344 A 1 
ATOM 2737 C CA  . PHE A 1 344 ? -6.046  -22.235 2.776   1.00 98.91 344 A 1 
ATOM 2738 C C   . PHE A 1 344 ? -6.034  -21.977 4.289   1.00 98.90 344 A 1 
ATOM 2739 O O   . PHE A 1 344 ? -6.954  -21.338 4.785   1.00 98.79 344 A 1 
ATOM 2740 C CB  . PHE A 1 344 ? -6.430  -23.695 2.502   1.00 98.88 344 A 1 
ATOM 2741 C CG  . PHE A 1 344 ? -6.825  -24.021 1.077   1.00 98.89 344 A 1 
ATOM 2742 C CD1 . PHE A 1 344 ? -8.183  -24.247 0.764   1.00 98.61 344 A 1 
ATOM 2743 C CD2 . PHE A 1 344 ? -5.853  -24.163 0.076   1.00 98.66 344 A 1 
ATOM 2744 C CE1 . PHE A 1 344 ? -8.558  -24.620 -0.536  1.00 98.50 344 A 1 
ATOM 2745 C CE2 . PHE A 1 344 ? -6.227  -24.533 -1.228  1.00 98.52 344 A 1 
ATOM 2746 C CZ  . PHE A 1 344 ? -7.579  -24.768 -1.534  1.00 98.81 344 A 1 
ATOM 2747 N N   . ARG A 1 345 ? -4.995  -22.418 5.019   1.00 98.88 345 A 1 
ATOM 2748 C CA  . ARG A 1 345 ? -4.910  -22.223 6.486   1.00 98.88 345 A 1 
ATOM 2749 C C   . ARG A 1 345 ? -4.993  -20.747 6.873   1.00 98.87 345 A 1 
ATOM 2750 O O   . ARG A 1 345 ? -5.702  -20.404 7.814   1.00 98.84 345 A 1 
ATOM 2751 C CB  . ARG A 1 345 ? -3.623  -22.826 7.072   1.00 98.87 345 A 1 
ATOM 2752 C CG  . ARG A 1 345 ? -3.530  -24.351 6.928   1.00 98.60 345 A 1 
ATOM 2753 C CD  . ARG A 1 345 ? -2.380  -24.922 7.760   1.00 98.52 345 A 1 
ATOM 2754 N NE  . ARG A 1 345 ? -2.040  -26.294 7.340   1.00 98.11 345 A 1 
ATOM 2755 C CZ  . ARG A 1 345 ? -1.120  -26.629 6.449   1.00 98.45 345 A 1 
ATOM 2756 N NH1 . ARG A 1 345 ? -0.381  -25.760 5.826   1.00 96.19 345 A 1 
ATOM 2757 N NH2 . ARG A 1 345 ? -0.914  -27.872 6.161   1.00 97.05 345 A 1 
ATOM 2758 N N   . VAL A 1 346 ? -4.307  -19.870 6.138   1.00 98.84 346 A 1 
ATOM 2759 C CA  . VAL A 1 346 ? -4.346  -18.420 6.381   1.00 98.82 346 A 1 
ATOM 2760 C C   . VAL A 1 346 ? -5.756  -17.868 6.150   1.00 98.81 346 A 1 
ATOM 2761 O O   . VAL A 1 346 ? -6.264  -17.157 7.012   1.00 98.66 346 A 1 
ATOM 2762 C CB  . VAL A 1 346 ? -3.289  -17.684 5.540   1.00 98.73 346 A 1 
ATOM 2763 C CG1 . VAL A 1 346 ? -3.427  -16.158 5.644   1.00 98.19 346 A 1 
ATOM 2764 C CG2 . VAL A 1 346 ? -1.875  -18.031 6.029   1.00 98.12 346 A 1 
ATOM 2765 N N   . LEU A 1 347 ? -6.425  -18.232 5.061   1.00 98.82 347 A 1 
ATOM 2766 C CA  . LEU A 1 347 ? -7.823  -17.822 4.835   1.00 98.78 347 A 1 
ATOM 2767 C C   . LEU A 1 347 ? -8.777  -18.414 5.887   1.00 98.74 347 A 1 
ATOM 2768 O O   . LEU A 1 347 ? -9.713  -17.741 6.314   1.00 98.54 347 A 1 
ATOM 2769 C CB  . LEU A 1 347 ? -8.268  -18.220 3.417   1.00 98.68 347 A 1 
ATOM 2770 C CG  . LEU A 1 347 ? -7.559  -17.472 2.272   1.00 98.27 347 A 1 
ATOM 2771 C CD1 . LEU A 1 347 ? -8.084  -17.990 0.933   1.00 97.60 347 A 1 
ATOM 2772 C CD2 . LEU A 1 347 ? -7.792  -15.962 2.324   1.00 97.53 347 A 1 
ATOM 2773 N N   . HIS A 1 348 ? -8.512  -19.632 6.356   1.00 98.78 348 A 1 
ATOM 2774 C CA  . HIS A 1 348 ? -9.339  -20.303 7.364   1.00 98.79 348 A 1 
ATOM 2775 C C   . HIS A 1 348 ? -9.324  -19.608 8.733   1.00 98.76 348 A 1 
ATOM 2776 O O   . HIS A 1 348 ? -10.259 -19.758 9.517   1.00 98.55 348 A 1 
ATOM 2777 C CB  . HIS A 1 348 ? -8.917  -21.771 7.486   1.00 98.71 348 A 1 
ATOM 2778 C CG  . HIS A 1 348 ? -9.961  -22.610 8.173   1.00 98.52 348 A 1 
ATOM 2779 N ND1 . HIS A 1 348 ? -11.268 -22.759 7.762   1.00 92.47 348 A 1 
ATOM 2780 C CD2 . HIS A 1 348 ? -9.800  -23.356 9.310   1.00 94.04 348 A 1 
ATOM 2781 C CE1 . HIS A 1 348 ? -11.879 -23.576 8.630   1.00 94.95 348 A 1 
ATOM 2782 N NE2 . HIS A 1 348 ? -11.026 -23.967 9.582   1.00 95.78 348 A 1 
ATOM 2783 N N   . THR A 1 349 ? -8.328  -18.764 8.998   1.00 98.62 349 A 1 
ATOM 2784 C CA  . THR A 1 349 ? -8.325  -17.921 10.209  1.00 98.57 349 A 1 
ATOM 2785 C C   . THR A 1 349 ? -9.530  -16.968 10.277  1.00 98.48 349 A 1 
ATOM 2786 O O   . THR A 1 349 ? -9.952  -16.596 11.371  1.00 98.24 349 A 1 
ATOM 2787 C CB  . THR A 1 349 ? -7.038  -17.102 10.344  1.00 98.60 349 A 1 
ATOM 2788 O OG1 . THR A 1 349 ? -6.951  -16.113 9.339   1.00 97.85 349 A 1 
ATOM 2789 C CG2 . THR A 1 349 ? -5.773  -17.962 10.292  1.00 97.44 349 A 1 
ATOM 2790 N N   . LEU A 1 350 ? -10.133 -16.611 9.129   1.00 98.52 350 A 1 
ATOM 2791 C CA  . LEU A 1 350 ? -11.380 -15.834 9.075   1.00 98.21 350 A 1 
ATOM 2792 C C   . LEU A 1 350 ? -12.592 -16.627 9.590   1.00 97.93 350 A 1 
ATOM 2793 O O   . LEU A 1 350 ? -13.581 -16.019 10.001  1.00 97.07 350 A 1 
ATOM 2794 C CB  . LEU A 1 350 ? -11.647 -15.359 7.633   1.00 98.02 350 A 1 
ATOM 2795 C CG  . LEU A 1 350 ? -10.618 -14.364 7.066   1.00 97.54 350 A 1 
ATOM 2796 C CD1 . LEU A 1 350 ? -10.891 -14.137 5.577   1.00 96.80 350 A 1 
ATOM 2797 C CD2 . LEU A 1 350 ? -10.697 -13.010 7.780   1.00 96.68 350 A 1 
ATOM 2798 N N   . VAL A 1 351 ? -12.511 -17.950 9.593   1.00 98.49 351 A 1 
ATOM 2799 C CA  . VAL A 1 351 ? -13.509 -18.841 10.199  1.00 98.35 351 A 1 
ATOM 2800 C C   . VAL A 1 351 ? -13.173 -19.066 11.673  1.00 98.34 351 A 1 
ATOM 2801 O O   . VAL A 1 351 ? -14.017 -18.856 12.540  1.00 97.84 351 A 1 
ATOM 2802 C CB  . VAL A 1 351 ? -13.597 -20.177 9.433   1.00 98.12 351 A 1 
ATOM 2803 C CG1 . VAL A 1 351 ? -14.659 -21.105 10.029  1.00 97.15 351 A 1 
ATOM 2804 C CG2 . VAL A 1 351 ? -13.930 -19.949 7.953   1.00 96.94 351 A 1 
ATOM 2805 N N   . ASN A 1 352 ? -11.923 -19.421 11.974  1.00 98.27 352 A 1 
ATOM 2806 C CA  . ASN A 1 352 ? -11.491 -19.781 13.327  1.00 98.35 352 A 1 
ATOM 2807 C C   . ASN A 1 352 ? -11.513 -18.602 14.317  1.00 98.30 352 A 1 
ATOM 2808 O O   . ASN A 1 352 ? -11.884 -18.777 15.478  1.00 97.80 352 A 1 
ATOM 2809 C CB  . ASN A 1 352 ? -10.091 -20.418 13.243  1.00 98.41 352 A 1 
ATOM 2810 C CG  . ASN A 1 352 ? -10.114 -21.861 12.762  1.00 98.39 352 A 1 
ATOM 2811 O OD1 . ASN A 1 352 ? -11.156 -22.452 12.508  1.00 96.09 352 A 1 
ATOM 2812 N ND2 . ASN A 1 352 ? -8.963  -22.492 12.692  1.00 96.00 352 A 1 
ATOM 2813 N N   . LEU A 1 353 ? -11.154 -17.405 13.855  1.00 98.21 353 A 1 
ATOM 2814 C CA  . LEU A 1 353 ? -11.110 -16.167 14.648  1.00 98.06 353 A 1 
ATOM 2815 C C   . LEU A 1 353 ? -12.240 -15.188 14.281  1.00 97.73 353 A 1 
ATOM 2816 O O   . LEU A 1 353 ? -12.290 -14.073 14.796  1.00 96.63 353 A 1 
ATOM 2817 C CB  . LEU A 1 353 ? -9.724  -15.504 14.500  1.00 98.20 353 A 1 
ATOM 2818 C CG  . LEU A 1 353 ? -8.501  -16.404 14.754  1.00 98.01 353 A 1 
ATOM 2819 C CD1 . LEU A 1 353 ? -7.221  -15.600 14.512  1.00 97.42 353 A 1 
ATOM 2820 C CD2 . LEU A 1 353 ? -8.466  -16.951 16.179  1.00 97.27 353 A 1 
ATOM 2821 N N   . GLY A 1 354 ? -13.133 -15.580 13.369  1.00 97.58 354 A 1 
ATOM 2822 C CA  . GLY A 1 354 ? -14.193 -14.720 12.859  1.00 97.21 354 A 1 
ATOM 2823 C C   . GLY A 1 354 ? -13.716 -13.673 11.838  1.00 97.45 354 A 1 
ATOM 2824 O O   . GLY A 1 354 ? -12.512 -13.423 11.692  1.00 96.68 354 A 1 
ATOM 2825 N N   . PRO A 1 355 ? -14.662 -13.027 11.122  1.00 96.59 355 A 1 
ATOM 2826 C CA  . PRO A 1 355 ? -14.363 -12.009 10.118  1.00 95.69 355 A 1 
ATOM 2827 C C   . PRO A 1 355 ? -13.617 -10.807 10.707  1.00 95.15 355 A 1 
ATOM 2828 O O   . PRO A 1 355 ? -13.935 -10.332 11.799  1.00 92.76 355 A 1 
ATOM 2829 C CB  . PRO A 1 355 ? -15.716 -11.589 9.534   1.00 94.70 355 A 1 
ATOM 2830 C CG  . PRO A 1 355 ? -16.625 -12.781 9.832   1.00 93.78 355 A 1 
ATOM 2831 C CD  . PRO A 1 355 ? -16.084 -13.309 11.153  1.00 95.90 355 A 1 
ATOM 2832 N N   . ALA A 1 356 ? -12.649 -10.274 9.960   1.00 95.20 356 A 1 
ATOM 2833 C CA  . ALA A 1 356 ? -11.939 -9.053  10.316  1.00 95.05 356 A 1 
ATOM 2834 C C   . ALA A 1 356 ? -11.378 -8.365  9.062   1.00 94.77 356 A 1 
ATOM 2835 O O   . ALA A 1 356 ? -10.985 -9.057  8.123   1.00 93.13 356 A 1 
ATOM 2836 C CB  . ALA A 1 356 ? -10.807 -9.389  11.294  1.00 94.57 356 A 1 
ATOM 2837 N N   . PRO A 1 357 ? -11.285 -7.023  9.061   1.00 92.99 357 A 1 
ATOM 2838 C CA  . PRO A 1 357 ? -10.637 -6.297  7.966   1.00 91.63 357 A 1 
ATOM 2839 C C   . PRO A 1 357 ? -9.107  -6.401  8.000   1.00 91.75 357 A 1 
ATOM 2840 O O   . PRO A 1 357 ? -8.452  -6.122  6.997   1.00 89.84 357 A 1 
ATOM 2841 C CB  . PRO A 1 357 ? -11.108 -4.851  8.149   1.00 90.07 357 A 1 
ATOM 2842 C CG  . PRO A 1 357 ? -11.281 -4.727  9.664   1.00 89.38 357 A 1 
ATOM 2843 C CD  . PRO A 1 357 ? -11.783 -6.107  10.073  1.00 91.49 357 A 1 
ATOM 2844 N N   . GLU A 1 358 ? -8.538  -6.760  9.152   1.00 93.22 358 A 1 
ATOM 2845 C CA  . GLU A 1 358 ? -7.098  -6.921  9.361   1.00 94.19 358 A 1 
ATOM 2846 C C   . GLU A 1 358 ? -6.786  -8.295  9.977   1.00 95.35 358 A 1 
ATOM 2847 O O   . GLU A 1 358 ? -7.527  -8.763  10.844  1.00 92.83 358 A 1 
ATOM 2848 C CB  . GLU A 1 358 ? -6.563  -5.800  10.270  1.00 92.30 358 A 1 
ATOM 2849 C CG  . GLU A 1 358 ? -6.590  -4.402  9.619   1.00 89.48 358 A 1 
ATOM 2850 C CD  . GLU A 1 358 ? -5.585  -4.212  8.468   1.00 88.58 358 A 1 
ATOM 2851 O OE1 . GLU A 1 358 ? -5.591  -3.102  7.886   1.00 81.38 358 A 1 
ATOM 2852 O OE2 . GLU A 1 358 ? -4.752  -5.111  8.217   1.00 82.23 358 A 1 
ATOM 2853 N N   . PRO A 1 359 ? -5.673  -8.937  9.571   1.00 94.49 359 A 1 
ATOM 2854 C CA  . PRO A 1 359 ? -4.837  -8.538  8.438   1.00 95.15 359 A 1 
ATOM 2855 C C   . PRO A 1 359 ? -5.627  -8.553  7.121   1.00 95.51 359 A 1 
ATOM 2856 O O   . PRO A 1 359 ? -6.528  -9.372  6.941   1.00 94.14 359 A 1 
ATOM 2857 C CB  . PRO A 1 359 ? -3.677  -9.538  8.413   1.00 94.15 359 A 1 
ATOM 2858 C CG  . PRO A 1 359 ? -4.299  -10.796 9.018   1.00 92.78 359 A 1 
ATOM 2859 C CD  . PRO A 1 359 ? -5.256  -10.245 10.066  1.00 94.33 359 A 1 
ATOM 2860 N N   . ASN A 1 360 ? -5.270  -7.661  6.202   1.00 94.63 360 A 1 
ATOM 2861 C CA  . ASN A 1 360 ? -5.923  -7.554  4.900   1.00 94.93 360 A 1 
ATOM 2862 C C   . ASN A 1 360 ? -5.461  -8.702  3.990   1.00 95.98 360 A 1 
ATOM 2863 O O   . ASN A 1 360 ? -4.430  -8.609  3.320   1.00 94.84 360 A 1 
ATOM 2864 C CB  . ASN A 1 360 ? -5.651  -6.157  4.324   1.00 93.03 360 A 1 
ATOM 2865 C CG  . ASN A 1 360 ? -6.303  -5.944  2.969   1.00 87.88 360 A 1 
ATOM 2866 O OD1 . ASN A 1 360 ? -7.133  -6.702  2.501   1.00 78.56 360 A 1 
ATOM 2867 N ND2 . ASN A 1 360 ? -5.932  -4.890  2.285   1.00 79.39 360 A 1 
ATOM 2868 N N   . LEU A 1 361 ? -6.210  -9.794  4.001   1.00 95.63 361 A 1 
ATOM 2869 C CA  . LEU A 1 361 ? -5.907  -11.000 3.239   1.00 96.35 361 A 1 
ATOM 2870 C C   . LEU A 1 361 ? -6.241  -10.780 1.761   1.00 96.29 361 A 1 
ATOM 2871 O O   . LEU A 1 361 ? -7.411  -10.681 1.377   1.00 95.81 361 A 1 
ATOM 2872 C CB  . LEU A 1 361 ? -6.642  -12.210 3.839   1.00 97.12 361 A 1 
ATOM 2873 C CG  . LEU A 1 361 ? -6.311  -12.498 5.321   1.00 97.23 361 A 1 
ATOM 2874 C CD1 . LEU A 1 361 ? -6.985  -13.798 5.754   1.00 96.52 361 A 1 
ATOM 2875 C CD2 . LEU A 1 361 ? -4.807  -12.631 5.584   1.00 96.57 361 A 1 
ATOM 2876 N N   . THR A 1 362 ? -5.202  -10.688 0.932   1.00 96.43 362 A 1 
ATOM 2877 C CA  . THR A 1 362 ? -5.316  -10.339 -0.485  1.00 97.05 362 A 1 
ATOM 2878 C C   . THR A 1 362 ? -4.941  -11.526 -1.365  1.00 97.76 362 A 1 
ATOM 2879 O O   . THR A 1 362 ? -3.778  -11.922 -1.437  1.00 97.91 362 A 1 
ATOM 2880 C CB  . THR A 1 362 ? -4.455  -9.114  -0.816  1.00 96.71 362 A 1 
ATOM 2881 O OG1 . THR A 1 362 ? -4.837  -8.030  -0.004  1.00 94.63 362 A 1 
ATOM 2882 C CG2 . THR A 1 362 ? -4.636  -8.671  -2.265  1.00 95.07 362 A 1 
ATOM 2883 N N   . VAL A 1 363 ? -5.917  -12.073 -2.071  1.00 97.68 363 A 1 
ATOM 2884 C CA  . VAL A 1 363 ? -5.692  -13.148 -3.037  1.00 97.82 363 A 1 
ATOM 2885 C C   . VAL A 1 363 ? -5.188  -12.556 -4.350  1.00 97.61 363 A 1 
ATOM 2886 O O   . VAL A 1 363 ? -5.864  -11.740 -4.983  1.00 97.29 363 A 1 
ATOM 2887 C CB  . VAL A 1 363 ? -6.958  -14.001 -3.229  1.00 97.98 363 A 1 
ATOM 2888 C CG1 . VAL A 1 363 ? -6.797  -15.035 -4.352  1.00 97.46 363 A 1 
ATOM 2889 C CG2 . VAL A 1 363 ? -7.281  -14.759 -1.935  1.00 97.22 363 A 1 
ATOM 2890 N N   . LEU A 1 364 ? -4.016  -13.005 -4.784  1.00 97.19 364 A 1 
ATOM 2891 C CA  . LEU A 1 364 ? -3.470  -12.712 -6.104  1.00 97.72 364 A 1 
ATOM 2892 C C   . LEU A 1 364 ? -4.196  -13.589 -7.129  1.00 97.91 364 A 1 
ATOM 2893 O O   . LEU A 1 364 ? -3.872  -14.770 -7.321  1.00 97.90 364 A 1 
ATOM 2894 C CB  . LEU A 1 364 ? -1.946  -12.912 -6.097  1.00 98.04 364 A 1 
ATOM 2895 C CG  . LEU A 1 364 ? -1.182  -12.027 -5.090  1.00 97.66 364 A 1 
ATOM 2896 C CD1 . LEU A 1 364 ? 0.317   -12.249 -5.256  1.00 97.19 364 A 1 
ATOM 2897 C CD2 . LEU A 1 364 ? -1.470  -10.534 -5.275  1.00 96.95 364 A 1 
ATOM 2898 N N   . TRP A 1 365 ? -5.231  -13.018 -7.734  1.00 97.67 365 A 1 
ATOM 2899 C CA  . TRP A 1 365 ? -6.173  -13.748 -8.566  1.00 97.42 365 A 1 
ATOM 2900 C C   . TRP A 1 365 ? -5.642  -13.950 -9.981  1.00 97.64 365 A 1 
ATOM 2901 O O   . TRP A 1 365 ? -5.244  -13.006 -10.661 1.00 97.20 365 A 1 
ATOM 2902 C CB  . TRP A 1 365 ? -7.526  -13.039 -8.584  1.00 96.36 365 A 1 
ATOM 2903 C CG  . TRP A 1 365 ? -8.592  -13.820 -9.289  1.00 94.31 365 A 1 
ATOM 2904 C CD1 . TRP A 1 365 ? -8.876  -13.758 -10.614 1.00 89.42 365 A 1 
ATOM 2905 C CD2 . TRP A 1 365 ? -9.498  -14.821 -8.730  1.00 92.89 365 A 1 
ATOM 2906 N NE1 . TRP A 1 365 ? -9.905  -14.638 -10.910 1.00 88.52 365 A 1 
ATOM 2907 C CE2 . TRP A 1 365 ? -10.326 -15.314 -9.780  1.00 90.29 365 A 1 
ATOM 2908 C CE3 . TRP A 1 365 ? -9.699  -15.343 -7.436  1.00 86.96 365 A 1 
ATOM 2909 C CZ2 . TRP A 1 365 ? -11.326 -16.274 -9.551  1.00 85.96 365 A 1 
ATOM 2910 C CZ3 . TRP A 1 365 ? -10.698 -16.309 -7.205  1.00 82.70 365 A 1 
ATOM 2911 C CH2 . TRP A 1 365 ? -11.510 -16.768 -8.256  1.00 82.88 365 A 1 
ATOM 2912 N N   . SER A 1 366 ? -5.715  -15.188 -10.454 1.00 97.72 366 A 1 
ATOM 2913 C CA  . SER A 1 366 ? -5.508  -15.547 -11.856 1.00 98.00 366 A 1 
ATOM 2914 C C   . SER A 1 366 ? -6.633  -16.466 -12.317 1.00 97.99 366 A 1 
ATOM 2915 O O   . SER A 1 366 ? -7.117  -17.316 -11.562 1.00 97.82 366 A 1 
ATOM 2916 C CB  . SER A 1 366 ? -4.146  -16.229 -12.026 1.00 98.14 366 A 1 
ATOM 2917 O OG  . SER A 1 366 ? -3.979  -16.746 -13.336 1.00 97.50 366 A 1 
ATOM 2918 N N   . THR A 1 367 ? -7.016  -16.359 -13.578 1.00 97.60 367 A 1 
ATOM 2919 C CA  . THR A 1 367 ? -7.948  -17.311 -14.208 1.00 96.98 367 A 1 
ATOM 2920 C C   . THR A 1 367 ? -7.419  -18.754 -14.175 1.00 97.26 367 A 1 
ATOM 2921 O O   . THR A 1 367 ? -8.204  -19.706 -14.208 1.00 96.36 367 A 1 
ATOM 2922 C CB  . THR A 1 367 ? -8.231  -16.899 -15.655 1.00 95.92 367 A 1 
ATOM 2923 O OG1 . THR A 1 367 ? -7.026  -16.809 -16.380 1.00 92.22 367 A 1 
ATOM 2924 C CG2 . THR A 1 367 ? -8.939  -15.543 -15.737 1.00 90.95 367 A 1 
ATOM 2925 N N   . ARG A 1 368 ? -6.104  -18.917 -14.031 1.00 98.31 368 A 1 
ATOM 2926 C CA  . ARG A 1 368 ? -5.397  -20.204 -13.965 1.00 98.30 368 A 1 
ATOM 2927 C C   . ARG A 1 368 ? -5.254  -20.780 -12.552 1.00 98.56 368 A 1 
ATOM 2928 O O   . ARG A 1 368 ? -4.687  -21.860 -12.417 1.00 98.23 368 A 1 
ATOM 2929 C CB  . ARG A 1 368 ? -4.019  -20.061 -14.629 1.00 97.87 368 A 1 
ATOM 2930 C CG  . ARG A 1 368 ? -4.129  -19.695 -16.120 1.00 95.05 368 A 1 
ATOM 2931 C CD  . ARG A 1 368 ? -2.743  -19.597 -16.760 1.00 89.89 368 A 1 
ATOM 2932 N NE  . ARG A 1 368 ? -2.026  -18.379 -16.314 1.00 79.73 368 A 1 
ATOM 2933 C CZ  . ARG A 1 368 ? -0.780  -18.059 -16.623 1.00 70.88 368 A 1 
ATOM 2934 N NH1 . ARG A 1 368 ? -0.007  -18.849 -17.314 1.00 64.88 368 A 1 
ATOM 2935 N NH2 . ARG A 1 368 ? -0.295  -16.919 -16.246 1.00 63.00 368 A 1 
ATOM 2936 N N   . LEU A 1 369 ? -5.728  -20.106 -11.514 1.00 98.58 369 A 1 
ATOM 2937 C CA  . LEU A 1 369 ? -5.703  -20.658 -10.153 1.00 98.64 369 A 1 
ATOM 2938 C C   . LEU A 1 369 ? -6.468  -21.994 -10.081 1.00 98.62 369 A 1 
ATOM 2939 O O   . LEU A 1 369 ? -7.460  -22.175 -10.800 1.00 98.32 369 A 1 
ATOM 2940 C CB  . LEU A 1 369 ? -6.306  -19.665 -9.141  1.00 98.57 369 A 1 
ATOM 2941 C CG  . LEU A 1 369 ? -5.435  -18.438 -8.829  1.00 98.17 369 A 1 
ATOM 2942 C CD1 . LEU A 1 369 ? -6.222  -17.497 -7.914  1.00 97.62 369 A 1 
ATOM 2943 C CD2 . LEU A 1 369 ? -4.131  -18.808 -8.129  1.00 97.47 369 A 1 
ATOM 2944 N N   . PRO A 1 370 ? -6.064  -22.921 -9.180  1.00 98.72 370 A 1 
ATOM 2945 C CA  . PRO A 1 370 ? -6.781  -24.176 -8.966  1.00 98.69 370 A 1 
ATOM 2946 C C   . PRO A 1 370 ? -8.262  -23.940 -8.653  1.00 98.59 370 A 1 
ATOM 2947 O O   . PRO A 1 370 ? -8.609  -23.080 -7.846  1.00 98.36 370 A 1 
ATOM 2948 C CB  . PRO A 1 370 ? -6.068  -24.879 -7.810  1.00 98.66 370 A 1 
ATOM 2949 C CG  . PRO A 1 370 ? -4.651  -24.318 -7.874  1.00 98.17 370 A 1 
ATOM 2950 C CD  . PRO A 1 370 ? -4.873  -22.882 -8.336  1.00 98.76 370 A 1 
ATOM 2951 N N   . ASN A 1 371 ? -9.143  -24.729 -9.266  1.00 98.47 371 A 1 
ATOM 2952 C CA  . ASN A 1 371 ? -10.588 -24.536 -9.112  1.00 98.10 371 A 1 
ATOM 2953 C C   . ASN A 1 371 ? -11.050 -24.684 -7.657  1.00 98.16 371 A 1 
ATOM 2954 O O   . ASN A 1 371 ? -11.872 -23.887 -7.216  1.00 97.60 371 A 1 
ATOM 2955 C CB  . ASN A 1 371 ? -11.344 -25.496 -10.043 1.00 97.09 371 A 1 
ATOM 2956 C CG  . ASN A 1 371 ? -11.332 -25.059 -11.499 1.00 88.70 371 A 1 
ATOM 2957 O OD1 . ASN A 1 371 ? -11.167 -23.895 -11.845 1.00 80.16 371 A 1 
ATOM 2958 N ND2 . ASN A 1 371 ? -11.541 -25.983 -12.405 1.00 78.40 371 A 1 
ATOM 2959 N N   . ASN A 1 372 ? -10.482 -25.628 -6.904  1.00 98.57 372 A 1 
ATOM 2960 C CA  . ASN A 1 372 ? -10.817 -25.809 -5.489  1.00 98.63 372 A 1 
ATOM 2961 C C   . ASN A 1 372 ? -10.437 -24.577 -4.652  1.00 98.64 372 A 1 
ATOM 2962 O O   . ASN A 1 372 ? -11.227 -24.135 -3.824  1.00 98.45 372 A 1 
ATOM 2963 C CB  . ASN A 1 372 ? -10.136 -27.088 -4.978  1.00 98.65 372 A 1 
ATOM 2964 C CG  . ASN A 1 372 ? -10.719 -28.342 -5.599  1.00 98.34 372 A 1 
ATOM 2965 O OD1 . ASN A 1 372 ? -11.880 -28.398 -5.974  1.00 94.17 372 A 1 
ATOM 2966 N ND2 . ASN A 1 372 ? -9.926  -29.376 -5.751  1.00 93.97 372 A 1 
ATOM 2967 N N   . PHE A 1 373 ? -9.294  -23.955 -4.930  1.00 98.55 373 A 1 
ATOM 2968 C CA  . PHE A 1 373 ? -8.905  -22.723 -4.244  1.00 98.60 373 A 1 
ATOM 2969 C C   . PHE A 1 373 ? -9.825  -21.554 -4.602  1.00 98.34 373 A 1 
ATOM 2970 O O   . PHE A 1 373 ? -10.271 -20.840 -3.710  1.00 98.05 373 A 1 
ATOM 2971 C CB  . PHE A 1 373 ? -7.444  -22.386 -4.547  1.00 98.71 373 A 1 
ATOM 2972 C CG  . PHE A 1 373 ? -6.932  -21.206 -3.744  1.00 98.79 373 A 1 
ATOM 2973 C CD1 . PHE A 1 373 ? -6.582  -19.999 -4.386  1.00 98.56 373 A 1 
ATOM 2974 C CD2 . PHE A 1 373 ? -6.822  -21.303 -2.343  1.00 98.59 373 A 1 
ATOM 2975 C CE1 . PHE A 1 373 ? -6.110  -18.908 -3.633  1.00 98.49 373 A 1 
ATOM 2976 C CE2 . PHE A 1 373 ? -6.358  -20.210 -1.590  1.00 98.42 373 A 1 
ATOM 2977 C CZ  . PHE A 1 373 ? -5.998  -19.012 -2.234  1.00 98.61 373 A 1 
ATOM 2978 N N   . LYS A 1 374 ? -10.185 -21.393 -5.881  1.00 98.13 374 A 1 
ATOM 2979 C CA  . LYS A 1 374 ? -11.148 -20.361 -6.308  1.00 97.46 374 A 1 
ATOM 2980 C C   . LYS A 1 374 ? -12.511 -20.532 -5.634  1.00 96.73 374 A 1 
ATOM 2981 O O   . LYS A 1 374 ? -13.080 -19.543 -5.181  1.00 96.29 374 A 1 
ATOM 2982 C CB  . LYS A 1 374 ? -11.308 -20.363 -7.837  1.00 97.41 374 A 1 
ATOM 2983 C CG  . LYS A 1 374 ? -10.048 -19.839 -8.549  1.00 97.02 374 A 1 
ATOM 2984 C CD  . LYS A 1 374 ? -10.228 -19.721 -10.072 1.00 95.86 374 A 1 
ATOM 2985 C CE  . LYS A 1 374 ? -10.379 -21.104 -10.714 1.00 93.79 374 A 1 
ATOM 2986 N NZ  . LYS A 1 374 ? -10.364 -21.036 -12.190 1.00 91.28 374 A 1 
ATOM 2987 N N   . ARG A 1 375 ? -13.010 -21.774 -5.540  1.00 97.28 375 A 1 
ATOM 2988 C CA  . ARG A 1 375 ? -14.260 -22.088 -4.823  1.00 96.92 375 A 1 
ATOM 2989 C C   . ARG A 1 375 ? -14.144 -21.759 -3.338  1.00 96.90 375 A 1 
ATOM 2990 O O   . ARG A 1 375 ? -15.043 -21.127 -2.797  1.00 96.63 375 A 1 
ATOM 2991 C CB  . ARG A 1 375 ? -14.652 -23.561 -5.005  1.00 96.39 375 A 1 
ATOM 2992 C CG  . ARG A 1 375 ? -15.186 -23.865 -6.416  1.00 89.89 375 A 1 
ATOM 2993 C CD  . ARG A 1 375 ? -15.622 -25.334 -6.558  1.00 86.00 375 A 1 
ATOM 2994 N NE  . ARG A 1 375 ? -16.825 -25.637 -5.754  1.00 76.82 375 A 1 
ATOM 2995 C CZ  . ARG A 1 375 ? -18.092 -25.640 -6.143  1.00 67.72 375 A 1 
ATOM 2996 N NH1 . ARG A 1 375 ? -18.453 -25.439 -7.378  1.00 59.07 375 A 1 
ATOM 2997 N NH2 . ARG A 1 375 ? -19.053 -25.850 -5.279  1.00 58.10 375 A 1 
ATOM 2998 N N   . TYR A 1 376 ? -13.031 -22.114 -2.701  1.00 97.42 376 A 1 
ATOM 2999 C CA  . TYR A 1 376 ? -12.797 -21.787 -1.294  1.00 97.72 376 A 1 
ATOM 3000 C C   . TYR A 1 376 ? -12.729 -20.274 -1.052  1.00 97.38 376 A 1 
ATOM 3001 O O   . TYR A 1 376 ? -13.376 -19.773 -0.139  1.00 97.27 376 A 1 
ATOM 3002 C CB  . TYR A 1 376 ? -11.529 -22.493 -0.807  1.00 98.22 376 A 1 
ATOM 3003 C CG  . TYR A 1 376 ? -11.341 -22.364 0.691   1.00 98.44 376 A 1 
ATOM 3004 C CD1 . TYR A 1 376 ? -10.286 -21.598 1.220   1.00 98.08 376 A 1 
ATOM 3005 C CD2 . TYR A 1 376 ? -12.261 -22.987 1.557   1.00 98.17 376 A 1 
ATOM 3006 C CE1 . TYR A 1 376 ? -10.150 -21.458 2.614   1.00 98.11 376 A 1 
ATOM 3007 C CE2 . TYR A 1 376 ? -12.135 -22.845 2.949   1.00 98.12 376 A 1 
ATOM 3008 C CZ  . TYR A 1 376 ? -11.079 -22.078 3.479   1.00 98.35 376 A 1 
ATOM 3009 O OH  . TYR A 1 376 ? -10.971 -21.932 4.831   1.00 97.99 376 A 1 
ATOM 3010 N N   . CYS A 1 377 ? -12.033 -19.522 -1.902  1.00 97.40 377 A 1 
ATOM 3011 C CA  . CYS A 1 377 ? -12.017 -18.059 -1.839  1.00 96.78 377 A 1 
ATOM 3012 C C   . CYS A 1 377 ? -13.427 -17.465 -1.957  1.00 95.50 377 A 1 
ATOM 3013 O O   . CYS A 1 377 ? -13.775 -16.584 -1.178  1.00 94.86 377 A 1 
ATOM 3014 C CB  . CYS A 1 377 ? -11.131 -17.500 -2.958  1.00 97.35 377 A 1 
ATOM 3015 S SG  . CYS A 1 377 ? -9.393  -17.932 -2.703  1.00 97.55 377 A 1 
ATOM 3016 N N   . ALA A 1 378 ? -14.234 -17.947 -2.907  1.00 95.69 378 A 1 
ATOM 3017 C CA  . ALA A 1 378 ? -15.611 -17.483 -3.078  1.00 94.39 378 A 1 
ATOM 3018 C C   . ALA A 1 378 ? -16.461 -17.766 -1.831  1.00 93.74 378 A 1 
ATOM 3019 O O   . ALA A 1 378 ? -17.096 -16.849 -1.315  1.00 92.49 378 A 1 
ATOM 3020 C CB  . ALA A 1 378 ? -16.206 -18.128 -4.336  1.00 93.36 378 A 1 
ATOM 3021 N N   . LYS A 1 379 ? -16.395 -18.984 -1.296  1.00 95.23 379 A 1 
ATOM 3022 C CA  . LYS A 1 379 ? -17.064 -19.384 -0.046  1.00 95.27 379 A 1 
ATOM 3023 C C   . LYS A 1 379 ? -16.693 -18.460 1.116   1.00 94.95 379 A 1 
ATOM 3024 O O   . LYS A 1 379 ? -17.575 -17.861 1.724   1.00 94.25 379 A 1 
ATOM 3025 C CB  . LYS A 1 379 ? -16.704 -20.847 0.234   1.00 95.82 379 A 1 
ATOM 3026 C CG  . LYS A 1 379 ? -17.257 -21.377 1.562   1.00 95.12 379 A 1 
ATOM 3027 C CD  . LYS A 1 379 ? -16.777 -22.820 1.724   1.00 92.66 379 A 1 
ATOM 3028 C CE  . LYS A 1 379 ? -17.116 -23.388 3.097   1.00 88.70 379 A 1 
ATOM 3029 N NZ  . LYS A 1 379 ? -16.497 -24.735 3.219   1.00 83.79 379 A 1 
ATOM 3030 N N   . ILE A 1 380 ? -15.401 -18.268 1.377   1.00 95.76 380 A 1 
ATOM 3031 C CA  . ILE A 1 380 ? -14.942 -17.400 2.470   1.00 96.12 380 A 1 
ATOM 3032 C C   . ILE A 1 380 ? -15.328 -15.935 2.227   1.00 95.44 380 A 1 
ATOM 3033 O O   . ILE A 1 380 ? -15.688 -15.238 3.171   1.00 94.98 380 A 1 
ATOM 3034 C CB  . ILE A 1 380 ? -13.428 -17.580 2.707   1.00 97.16 380 A 1 
ATOM 3035 C CG1 . ILE A 1 380 ? -13.059 -19.023 3.127   1.00 96.98 380 A 1 
ATOM 3036 C CG2 . ILE A 1 380 ? -12.894 -16.598 3.769   1.00 96.92 380 A 1 
ATOM 3037 C CD1 . ILE A 1 380 ? -13.756 -19.552 4.391   1.00 95.26 380 A 1 
ATOM 3038 N N   . SER A 1 381 ? -15.305 -15.454 0.990   1.00 94.23 381 A 1 
ATOM 3039 C CA  . SER A 1 381 ? -15.773 -14.099 0.666   1.00 92.96 381 A 1 
ATOM 3040 C C   . SER A 1 381 ? -17.262 -13.908 0.950   1.00 91.66 381 A 1 
ATOM 3041 O O   . SER A 1 381 ? -17.640 -12.865 1.475   1.00 89.88 381 A 1 
ATOM 3042 C CB  . SER A 1 381 ? -15.519 -13.760 -0.805  1.00 92.49 381 A 1 
ATOM 3043 O OG  . SER A 1 381 ? -14.137 -13.590 -1.023  1.00 87.60 381 A 1 
ATOM 3044 N N   . ILE A 1 382 ? -18.093 -14.896 0.628   1.00 92.84 382 A 1 
ATOM 3045 C CA  . ILE A 1 382 ? -19.536 -14.866 0.905   1.00 91.78 382 A 1 
ATOM 3046 C C   . ILE A 1 382 ? -19.784 -14.882 2.419   1.00 91.24 382 A 1 
ATOM 3047 O O   . ILE A 1 382 ? -20.552 -14.068 2.925   1.00 90.25 382 A 1 
ATOM 3048 C CB  . ILE A 1 382 ? -20.242 -16.038 0.178   1.00 90.99 382 A 1 
ATOM 3049 C CG1 . ILE A 1 382 ? -20.192 -15.830 -1.354  1.00 89.37 382 A 1 
ATOM 3050 C CG2 . ILE A 1 382 ? -21.704 -16.184 0.635   1.00 89.52 382 A 1 
ATOM 3051 C CD1 . ILE A 1 382 ? -20.462 -17.110 -2.156  1.00 85.86 382 A 1 
ATOM 3052 N N   . GLU A 1 383 ? -19.097 -15.759 3.150   1.00 92.09 383 A 1 
ATOM 3053 C CA  . GLU A 1 383 ? -19.273 -15.926 4.599   1.00 91.91 383 A 1 
ATOM 3054 C C   . GLU A 1 383 ? -18.743 -14.741 5.422   1.00 91.76 383 A 1 
ATOM 3055 O O   . GLU A 1 383 ? -19.286 -14.434 6.485   1.00 90.36 383 A 1 
ATOM 3056 C CB  . GLU A 1 383 ? -18.564 -17.217 5.045   1.00 92.42 383 A 1 
ATOM 3057 C CG  . GLU A 1 383 ? -19.269 -18.502 4.568   1.00 89.31 383 A 1 
ATOM 3058 C CD  . GLU A 1 383 ? -18.493 -19.789 4.917   1.00 87.37 383 A 1 
ATOM 3059 O OE1 . GLU A 1 383 ? -18.926 -20.878 4.471   1.00 81.57 383 A 1 
ATOM 3060 O OE2 . GLU A 1 383 ? -17.466 -19.712 5.636   1.00 83.78 383 A 1 
ATOM 3061 N N   . THR A 1 384 ? -17.674 -14.072 4.969   1.00 93.45 384 A 1 
ATOM 3062 C CA  . THR A 1 384 ? -16.916 -13.129 5.812   1.00 93.27 384 A 1 
ATOM 3063 C C   . THR A 1 384 ? -16.789 -11.715 5.248   1.00 92.10 384 A 1 
ATOM 3064 O O   . THR A 1 384 ? -16.466 -10.798 6.004   1.00 89.58 384 A 1 
ATOM 3065 C CB  . THR A 1 384 ? -15.510 -13.656 6.122   1.00 94.30 384 A 1 
ATOM 3066 O OG1 . THR A 1 384 ? -14.679 -13.592 4.983   1.00 94.04 384 A 1 
ATOM 3067 C CG2 . THR A 1 384 ? -15.489 -15.090 6.650   1.00 93.71 384 A 1 
ATOM 3068 N N   . SER A 1 385 ? -16.965 -11.521 3.946   1.00 90.19 385 A 1 
ATOM 3069 C CA  . SER A 1 385 ? -16.689 -10.255 3.240   1.00 89.69 385 A 1 
ATOM 3070 C C   . SER A 1 385 ? -15.290 -9.672  3.521   1.00 90.22 385 A 1 
ATOM 3071 O O   . SER A 1 385 ? -15.101 -8.457  3.487   1.00 88.12 385 A 1 
ATOM 3072 C CB  . SER A 1 385 ? -17.801 -9.232  3.500   1.00 87.66 385 A 1 
ATOM 3073 O OG  . SER A 1 385 ? -19.054 -9.753  3.092   1.00 79.54 385 A 1 
ATOM 3074 N N   . SER A 1 386 ? -14.312 -10.527 3.834   1.00 92.44 386 A 1 
ATOM 3075 C CA  . SER A 1 386 ? -13.004 -10.119 4.373   1.00 92.86 386 A 1 
ATOM 3076 C C   . SER A 1 386 ? -11.816 -10.458 3.466   1.00 92.74 386 A 1 
ATOM 3077 O O   . SER A 1 386 ? -10.674 -10.385 3.911   1.00 91.08 386 A 1 
ATOM 3078 C CB  . SER A 1 386 ? -12.799 -10.702 5.778   1.00 92.98 386 A 1 
ATOM 3079 O OG  . SER A 1 386 ? -13.809 -10.271 6.673   1.00 90.37 386 A 1 
ATOM 3080 N N   . ILE A 1 387 ? -12.041 -10.819 2.200   1.00 94.04 387 A 1 
ATOM 3081 C CA  . ILE A 1 387 ? -10.979 -11.100 1.220   1.00 94.15 387 A 1 
ATOM 3082 C C   . ILE A 1 387 ? -10.927 -9.988  0.170   1.00 93.53 387 A 1 
ATOM 3083 O O   . ILE A 1 387 ? -11.940 -9.644  -0.443  1.00 92.00 387 A 1 
ATOM 3084 C CB  . ILE A 1 387 ? -11.139 -12.495 0.578   1.00 94.62 387 A 1 
ATOM 3085 C CG1 . ILE A 1 387 ? -11.102 -13.591 1.666   1.00 94.02 387 A 1 
ATOM 3086 C CG2 . ILE A 1 387 ? -10.041 -12.738 -0.474  1.00 93.91 387 A 1 
ATOM 3087 C CD1 . ILE A 1 387 ? -11.219 -15.016 1.121   1.00 92.80 387 A 1 
ATOM 3088 N N   . GLN A 1 388 ? -9.721  -9.485  -0.072  1.00 93.75 388 A 1 
ATOM 3089 C CA  . GLN A 1 388 ? -9.406  -8.624  -1.208  1.00 94.26 388 A 1 
ATOM 3090 C C   . GLN A 1 388 ? -8.851  -9.463  -2.371  1.00 95.41 388 A 1 
ATOM 3091 O O   . GLN A 1 388 ? -8.186  -10.473 -2.167  1.00 95.28 388 A 1 
ATOM 3092 C CB  . GLN A 1 388 ? -8.428  -7.526  -0.749  1.00 92.94 388 A 1 
ATOM 3093 C CG  . GLN A 1 388 ? -8.016  -6.579  -1.888  1.00 88.67 388 A 1 
ATOM 3094 C CD  . GLN A 1 388 ? -7.141  -5.423  -1.406  1.00 87.91 388 A 1 
ATOM 3095 O OE1 . GLN A 1 388 ? -7.474  -4.713  -0.473  1.00 80.84 388 A 1 
ATOM 3096 N NE2 . GLN A 1 388 ? -6.014  -5.178  -2.024  1.00 77.59 388 A 1 
ATOM 3097 N N   . TYR A 1 389 ? -9.081  -9.010  -3.607  1.00 94.06 389 A 1 
ATOM 3098 C CA  . TYR A 1 389 ? -8.550  -9.639  -4.814  1.00 94.11 389 A 1 
ATOM 3099 C C   . TYR A 1 389 ? -7.745  -8.638  -5.638  1.00 93.85 389 A 1 
ATOM 3100 O O   . TYR A 1 389 ? -8.189  -7.516  -5.861  1.00 92.10 389 A 1 
ATOM 3101 C CB  . TYR A 1 389 ? -9.689  -10.233 -5.648  1.00 93.91 389 A 1 
ATOM 3102 C CG  . TYR A 1 389 ? -10.474 -11.305 -4.922  1.00 94.51 389 A 1 
ATOM 3103 C CD1 . TYR A 1 389 ? -10.036 -12.639 -4.961  1.00 93.38 389 A 1 
ATOM 3104 C CD2 . TYR A 1 389 ? -11.626 -10.965 -4.180  1.00 93.66 389 A 1 
ATOM 3105 C CE1 . TYR A 1 389 ? -10.742 -13.638 -4.274  1.00 93.09 389 A 1 
ATOM 3106 C CE2 . TYR A 1 389 ? -12.335 -11.964 -3.487  1.00 93.35 389 A 1 
ATOM 3107 C CZ  . TYR A 1 389 ? -11.891 -13.301 -3.539  1.00 93.85 389 A 1 
ATOM 3108 O OH  . TYR A 1 389 ? -12.570 -14.279 -2.881  1.00 93.05 389 A 1 
ATOM 3109 N N   . GLU A 1 390 ? -6.588  -9.077  -6.131  1.00 94.99 390 A 1 
ATOM 3110 C CA  . GLU A 1 390 ? -5.749  -8.309  -7.053  1.00 95.62 390 A 1 
ATOM 3111 C C   . GLU A 1 390 ? -5.484  -9.117  -8.324  1.00 96.44 390 A 1 
ATOM 3112 O O   . GLU A 1 390 ? -5.340  -10.336 -8.276  1.00 95.20 390 A 1 
ATOM 3113 C CB  . GLU A 1 390 ? -4.430  -7.927  -6.378  1.00 94.71 390 A 1 
ATOM 3114 C CG  . GLU A 1 390 ? -4.596  -6.860  -5.283  1.00 90.77 390 A 1 
ATOM 3115 C CD  . GLU A 1 390 ? -5.033  -5.490  -5.804  1.00 89.28 390 A 1 
ATOM 3116 O OE1 . GLU A 1 390 ? -5.441  -4.668  -4.959  1.00 80.93 390 A 1 
ATOM 3117 O OE2 . GLU A 1 390 ? -4.908  -5.248  -7.024  1.00 81.00 390 A 1 
ATOM 3118 N N   . ASN A 1 391 ? -5.400  -8.446  -9.463  1.00 94.74 391 A 1 
ATOM 3119 C CA  . ASN A 1 391 ? -5.233  -9.103  -10.757 1.00 95.17 391 A 1 
ATOM 3120 C C   . ASN A 1 391 ? -3.771  -9.530  -10.985 1.00 96.23 391 A 1 
ATOM 3121 O O   . ASN A 1 391 ? -2.960  -8.788  -11.543 1.00 95.83 391 A 1 
ATOM 3122 C CB  . ASN A 1 391 ? -5.793  -8.197  -11.861 1.00 93.31 391 A 1 
ATOM 3123 C CG  . ASN A 1 391 ? -5.842  -8.876  -13.223 1.00 91.15 391 A 1 
ATOM 3124 O OD1 . ASN A 1 391 ? -5.193  -9.875  -13.492 1.00 84.56 391 A 1 
ATOM 3125 N ND2 . ASN A 1 391 ? -6.622  -8.342  -14.136 1.00 83.80 391 A 1 
ATOM 3126 N N   . ASP A 1 392 ? -3.449  -10.751 -10.584 1.00 96.08 392 A 1 
ATOM 3127 C CA  . ASP A 1 392 ? -2.115  -11.335 -10.749 1.00 97.04 392 A 1 
ATOM 3128 C C   . ASP A 1 392 ? -1.721  -11.484 -12.225 1.00 97.00 392 A 1 
ATOM 3129 O O   . ASP A 1 392 ? -0.555  -11.296 -12.569 1.00 96.35 392 A 1 
ATOM 3130 C CB  . ASP A 1 392 ? -2.071  -12.692 -10.030 1.00 97.56 392 A 1 
ATOM 3131 C CG  . ASP A 1 392 ? -0.709  -13.386 -10.138 1.00 97.89 392 A 1 
ATOM 3132 O OD1 . ASP A 1 392 ? 0.314   -12.801 -9.735  1.00 96.35 392 A 1 
ATOM 3133 O OD2 . ASP A 1 392 ? -0.657  -14.531 -10.643 1.00 96.97 392 A 1 
ATOM 3134 N N   . ASP A 1 393 ? -2.660  -11.781 -13.126 1.00 96.66 393 A 1 
ATOM 3135 C CA  . ASP A 1 393 ? -2.348  -11.934 -14.556 1.00 96.15 393 A 1 
ATOM 3136 C C   . ASP A 1 393 ? -1.850  -10.623 -15.181 1.00 95.52 393 A 1 
ATOM 3137 O O   . ASP A 1 393 ? -1.002  -10.659 -16.080 1.00 93.91 393 A 1 
ATOM 3138 C CB  . ASP A 1 393 ? -3.563  -12.499 -15.325 1.00 96.14 393 A 1 
ATOM 3139 C CG  . ASP A 1 393 ? -3.827  -13.986 -15.033 1.00 96.04 393 A 1 
ATOM 3140 O OD1 . ASP A 1 393 ? -2.863  -14.718 -14.681 1.00 93.80 393 A 1 
ATOM 3141 O OD2 . ASP A 1 393 ? -4.972  -14.449 -15.210 1.00 94.14 393 A 1 
ATOM 3142 N N   . LEU A 1 394 ? -2.299  -9.492  -14.663 1.00 95.29 394 A 1 
ATOM 3143 C CA  . LEU A 1 394 ? -1.831  -8.167  -15.064 1.00 94.31 394 A 1 
ATOM 3144 C C   . LEU A 1 394 ? -0.517  -7.791  -14.359 1.00 94.62 394 A 1 
ATOM 3145 O O   . LEU A 1 394 ? 0.470   -7.460  -15.016 1.00 92.32 394 A 1 
ATOM 3146 C CB  . LEU A 1 394 ? -2.963  -7.159  -14.774 1.00 92.32 394 A 1 
ATOM 3147 C CG  . LEU A 1 394 ? -2.662  -5.710  -15.186 1.00 87.56 394 A 1 
ATOM 3148 C CD1 . LEU A 1 394 ? -2.450  -5.576  -16.695 1.00 83.98 394 A 1 
ATOM 3149 C CD2 . LEU A 1 394 ? -3.849  -4.833  -14.784 1.00 83.42 394 A 1 
ATOM 3150 N N   . MET A 1 395 ? -0.486  -7.865  -13.023 1.00 94.98 395 A 1 
ATOM 3151 C CA  . MET A 1 395 ? 0.643   -7.372  -12.218 1.00 95.52 395 A 1 
ATOM 3152 C C   . MET A 1 395 ? 1.912   -8.224  -12.374 1.00 96.41 395 A 1 
ATOM 3153 O O   . MET A 1 395 ? 3.017   -7.687  -12.433 1.00 95.92 395 A 1 
ATOM 3154 C CB  . MET A 1 395 ? 0.231   -7.292  -10.744 1.00 94.77 395 A 1 
ATOM 3155 C CG  . MET A 1 395 ? -0.826  -6.212  -10.490 1.00 92.14 395 A 1 
ATOM 3156 S SD  . MET A 1 395 ? -1.265  -6.062  -8.745  1.00 89.46 395 A 1 
ATOM 3157 C CE  . MET A 1 395 ? -2.375  -4.628  -8.823  1.00 79.64 395 A 1 
ATOM 3158 N N   . ARG A 1 396 ? 1.767   -9.545  -12.503 1.00 95.82 396 A 1 
ATOM 3159 C CA  . ARG A 1 396 ? 2.891   -10.488 -12.640 1.00 96.27 396 A 1 
ATOM 3160 C C   . ARG A 1 396 ? 3.745   -10.225 -13.884 1.00 96.33 396 A 1 
ATOM 3161 O O   . ARG A 1 396 ? 4.935   -10.535 -13.867 1.00 96.13 396 A 1 
ATOM 3162 C CB  . ARG A 1 396 ? 2.331   -11.924 -12.628 1.00 96.52 396 A 1 
ATOM 3163 C CG  . ARG A 1 396 ? 3.406   -13.015 -12.703 1.00 96.07 396 A 1 
ATOM 3164 C CD  . ARG A 1 396 ? 2.822   -14.422 -12.654 1.00 96.16 396 A 1 
ATOM 3165 N NE  . ARG A 1 396 ? 1.873   -14.663 -13.775 1.00 94.54 396 A 1 
ATOM 3166 C CZ  . ARG A 1 396 ? 0.552   -14.769 -13.693 1.00 96.09 396 A 1 
ATOM 3167 N NH1 . ARG A 1 396 ? -0.070  -14.806 -12.576 1.00 88.96 396 A 1 
ATOM 3168 N NH2 . ARG A 1 396 ? -0.189  -14.816 -14.752 1.00 90.93 396 A 1 
ATOM 3169 N N   . VAL A 1 397 ? 3.170   -9.651  -14.935 1.00 96.41 397 A 1 
ATOM 3170 C CA  . VAL A 1 397 ? 3.912   -9.303  -16.162 1.00 95.64 397 A 1 
ATOM 3171 C C   . VAL A 1 397 ? 5.049   -8.324  -15.861 1.00 95.72 397 A 1 
ATOM 3172 O O   . VAL A 1 397 ? 6.150   -8.481  -16.385 1.00 94.26 397 A 1 
ATOM 3173 C CB  . VAL A 1 397 ? 2.965   -8.718  -17.230 1.00 94.63 397 A 1 
ATOM 3174 C CG1 . VAL A 1 397 ? 3.713   -8.315  -18.508 1.00 92.02 397 A 1 
ATOM 3175 C CG2 . VAL A 1 397 ? 1.891   -9.740  -17.630 1.00 92.07 397 A 1 
ATOM 3176 N N   . GLU A 1 398 ? 4.813   -7.346  -14.993 1.00 95.30 398 A 1 
ATOM 3177 C CA  . GLU A 1 398 ? 5.812   -6.334  -14.633 1.00 94.42 398 A 1 
ATOM 3178 C C   . GLU A 1 398 ? 6.595   -6.698  -13.360 1.00 95.83 398 A 1 
ATOM 3179 O O   . GLU A 1 398 ? 7.799   -6.416  -13.256 1.00 94.93 398 A 1 
ATOM 3180 C CB  . GLU A 1 398 ? 5.142   -4.961  -14.463 1.00 92.04 398 A 1 
ATOM 3181 C CG  . GLU A 1 398 ? 4.496   -4.420  -15.763 1.00 80.16 398 A 1 
ATOM 3182 C CD  . GLU A 1 398 ? 4.199   -2.909  -15.683 1.00 75.51 398 A 1 
ATOM 3183 O OE1 . GLU A 1 398 ? 4.154   -2.249  -16.753 1.00 68.52 398 A 1 
ATOM 3184 O OE2 . GLU A 1 398 ? 4.135   -2.355  -14.568 1.00 67.70 398 A 1 
ATOM 3185 N N   . MET A 1 399 ? 5.931   -7.321  -12.390 1.00 96.24 399 A 1 
ATOM 3186 C CA  . MET A 1 399 ? 6.499   -7.549  -11.055 1.00 96.94 399 A 1 
ATOM 3187 C C   . MET A 1 399 ? 7.159   -8.923  -10.886 1.00 97.60 399 A 1 
ATOM 3188 O O   . MET A 1 399 ? 7.943   -9.114  -9.952  1.00 96.96 399 A 1 
ATOM 3189 C CB  . MET A 1 399 ? 5.427   -7.281  -9.990  1.00 96.71 399 A 1 
ATOM 3190 C CG  . MET A 1 399 ? 4.936   -5.830  -10.033 1.00 95.88 399 A 1 
ATOM 3191 S SD  . MET A 1 399 ? 6.236   -4.588  -9.778  1.00 95.24 399 A 1 
ATOM 3192 C CE  . MET A 1 399 ? 5.277   -3.092  -10.124 1.00 90.81 399 A 1 
ATOM 3193 N N   . GLY A 1 400 ? 6.934   -9.859  -11.794 1.00 97.27 400 A 1 
ATOM 3194 C CA  . GLY A 1 400 ? 7.341   -11.256 -11.641 1.00 97.79 400 A 1 
ATOM 3195 C C   . GLY A 1 400 ? 6.385   -12.037 -10.731 1.00 98.31 400 A 1 
ATOM 3196 O O   . GLY A 1 400 ? 5.211   -11.711 -10.637 1.00 97.97 400 A 1 
ATOM 3197 N N   . ASP A 1 401 ? 6.884   -13.081 -10.086 1.00 97.96 401 A 1 
ATOM 3198 C CA  . ASP A 1 401 ? 6.079   -14.003 -9.267  1.00 98.27 401 A 1 
ATOM 3199 C C   . ASP A 1 401 ? 6.433   -13.987 -7.765  1.00 98.41 401 A 1 
ATOM 3200 O O   . ASP A 1 401 ? 5.942   -14.817 -7.004  1.00 97.30 401 A 1 
ATOM 3201 C CB  . ASP A 1 401 ? 6.137   -15.411 -9.881  1.00 97.81 401 A 1 
ATOM 3202 C CG  . ASP A 1 401 ? 7.548   -15.977 -10.000 1.00 98.25 401 A 1 
ATOM 3203 O OD1 . ASP A 1 401 ? 8.515   -15.381 -9.461  1.00 97.26 401 A 1 
ATOM 3204 O OD2 . ASP A 1 401 ? 7.735   -16.990 -10.709 1.00 97.42 401 A 1 
ATOM 3205 N N   . ASP A 1 402 ? 7.253   -13.031 -7.332  1.00 98.15 402 A 1 
ATOM 3206 C CA  . ASP A 1 402 ? 7.564   -12.790 -5.917  1.00 98.49 402 A 1 
ATOM 3207 C C   . ASP A 1 402 ? 7.351   -11.314 -5.527  1.00 98.52 402 A 1 
ATOM 3208 O O   . ASP A 1 402 ? 8.211   -10.658 -4.936  1.00 97.86 402 A 1 
ATOM 3209 C CB  . ASP A 1 402 ? 8.960   -13.329 -5.561  1.00 98.45 402 A 1 
ATOM 3210 C CG  . ASP A 1 402 ? 9.159   -13.419 -4.042  1.00 98.33 402 A 1 
ATOM 3211 O OD1 . ASP A 1 402 ? 8.212   -13.826 -3.328  1.00 97.12 402 A 1 
ATOM 3212 O OD2 . ASP A 1 402 ? 10.274  -13.142 -3.553  1.00 97.43 402 A 1 
ATOM 3213 N N   . TYR A 1 403 ? 6.197   -10.783 -5.899  1.00 98.24 403 A 1 
ATOM 3214 C CA  . TYR A 1 403 ? 5.713   -9.479  -5.450  1.00 98.04 403 A 1 
ATOM 3215 C C   . TYR A 1 403 ? 4.628   -9.635  -4.377  1.00 98.12 403 A 1 
ATOM 3216 O O   . TYR A 1 403 ? 3.993   -10.682 -4.256  1.00 97.94 403 A 1 
ATOM 3217 C CB  . TYR A 1 403 ? 5.235   -8.631  -6.644  1.00 98.05 403 A 1 
ATOM 3218 C CG  . TYR A 1 403 ? 3.891   -9.044  -7.200  1.00 98.23 403 A 1 
ATOM 3219 C CD1 . TYR A 1 403 ? 3.804   -10.089 -8.138  1.00 98.04 403 A 1 
ATOM 3220 C CD2 . TYR A 1 403 ? 2.718   -8.397  -6.765  1.00 98.10 403 A 1 
ATOM 3221 C CE1 . TYR A 1 403 ? 2.558   -10.493 -8.630  1.00 97.86 403 A 1 
ATOM 3222 C CE2 . TYR A 1 403 ? 1.465   -8.801  -7.255  1.00 97.82 403 A 1 
ATOM 3223 C CZ  . TYR A 1 403 ? 1.385   -9.851  -8.186  1.00 98.04 403 A 1 
ATOM 3224 O OH  . TYR A 1 403 ? 0.173   -10.249 -8.648  1.00 97.60 403 A 1 
ATOM 3225 N N   . CYS A 1 404 ? 4.431   -8.577  -3.610  1.00 96.84 404 A 1 
ATOM 3226 C CA  . CYS A 1 404 ? 3.332   -8.445  -2.656  1.00 96.22 404 A 1 
ATOM 3227 C C   . CYS A 1 404 ? 2.545   -7.162  -2.913  1.00 96.01 404 A 1 
ATOM 3228 O O   . CYS A 1 404 ? 3.003   -6.274  -3.642  1.00 96.22 404 A 1 
ATOM 3229 C CB  . CYS A 1 404 ? 3.881   -8.500  -1.230  1.00 96.73 404 A 1 
ATOM 3230 S SG  . CYS A 1 404 ? 4.860   -7.022  -0.831  1.00 96.97 404 A 1 
ATOM 3231 N N   . ILE A 1 405 ? 1.389   -7.059  -2.278  1.00 96.55 405 A 1 
ATOM 3232 C CA  . ILE A 1 405 ? 0.582   -5.842  -2.259  1.00 95.57 405 A 1 
ATOM 3233 C C   . ILE A 1 405 ? 0.922   -5.035  -1.009  1.00 95.23 405 A 1 
ATOM 3234 O O   . ILE A 1 405 ? 0.780   -5.513  0.119   1.00 94.82 405 A 1 
ATOM 3235 C CB  . ILE A 1 405 ? -0.918  -6.178  -2.369  1.00 95.61 405 A 1 
ATOM 3236 C CG1 . ILE A 1 405 ? -1.239  -7.008  -3.629  1.00 95.36 405 A 1 
ATOM 3237 C CG2 . ILE A 1 405 ? -1.757  -4.891  -2.345  1.00 95.74 405 A 1 
ATOM 3238 C CD1 . ILE A 1 405 ? -0.764  -6.406  -4.959  1.00 94.20 405 A 1 
ATOM 3239 N N   . ALA A 1 406 ? 1.382   -3.802  -1.213  1.00 95.02 406 A 1 
ATOM 3240 C CA  . ALA A 1 406 ? 1.623   -2.850  -0.143  1.00 93.92 406 A 1 
ATOM 3241 C C   . ALA A 1 406 ? 0.348   -2.057  0.163   1.00 93.14 406 A 1 
ATOM 3242 O O   . ALA A 1 406 ? -0.278  -1.483  -0.733  1.00 90.44 406 A 1 
ATOM 3243 C CB  . ALA A 1 406 ? 2.785   -1.944  -0.525  1.00 93.28 406 A 1 
ATOM 3244 N N   . CYS A 1 407 ? 0.004   -1.998  1.439   1.00 90.85 407 A 1 
ATOM 3245 C CA  . CYS A 1 407 ? -1.224  -1.375  1.922   1.00 89.88 407 A 1 
ATOM 3246 C C   . CYS A 1 407 ? -2.477  -2.001  1.313   1.00 90.30 407 A 1 
ATOM 3247 O O   . CYS A 1 407 ? -3.003  -2.973  1.852   1.00 88.38 407 A 1 
ATOM 3248 C CB  . CYS A 1 407 ? -1.139  0.152   1.757   1.00 87.73 407 A 1 
ATOM 3249 S SG  . CYS A 1 407 ? -2.652  1.032   2.231   1.00 84.05 407 A 1 
ATOM 3250 N N   . CYS A 1 408 ? -2.947  -1.408  0.223   1.00 89.65 408 A 1 
ATOM 3251 C CA  . CYS A 1 408 ? -4.227  -1.735  -0.367  1.00 89.28 408 A 1 
ATOM 3252 C C   . CYS A 1 408 ? -4.063  -2.396  -1.732  1.00 90.23 408 A 1 
ATOM 3253 O O   . CYS A 1 408 ? -4.637  -3.441  -1.949  1.00 88.16 408 A 1 
ATOM 3254 C CB  . CYS A 1 408 ? -5.066  -0.457  -0.480  1.00 86.98 408 A 1 
ATOM 3255 S SG  . CYS A 1 408 ? -5.208  0.394   1.111   1.00 83.09 408 A 1 
ATOM 3256 N N   . VAL A 1 409 ? -3.321  -1.754  -2.645  1.00 91.26 409 A 1 
ATOM 3257 C CA  . VAL A 1 409 ? -3.363  -2.092  -4.084  1.00 91.13 409 A 1 
ATOM 3258 C C   . VAL A 1 409 ? -2.010  -1.968  -4.801  1.00 91.91 409 A 1 
ATOM 3259 O O   . VAL A 1 409 ? -1.913  -2.283  -5.979  1.00 90.04 409 A 1 
ATOM 3260 C CB  . VAL A 1 409 ? -4.406  -1.219  -4.816  1.00 89.79 409 A 1 
ATOM 3261 C CG1 . VAL A 1 409 ? -5.831  -1.404  -4.268  1.00 88.05 409 A 1 
ATOM 3262 C CG2 . VAL A 1 409 ? -4.064  0.279   -4.755  1.00 87.95 409 A 1 
ATOM 3263 N N   . SER A 1 410 ? -0.973  -1.470  -4.132  1.00 92.40 410 A 1 
ATOM 3264 C CA  . SER A 1 410 ? 0.299   -1.153  -4.786  1.00 92.85 410 A 1 
ATOM 3265 C C   . SER A 1 410 ? 1.222   -2.369  -4.814  1.00 93.66 410 A 1 
ATOM 3266 O O   . SER A 1 410 ? 1.703   -2.797  -3.768  1.00 93.48 410 A 1 
ATOM 3267 C CB  . SER A 1 410 ? 0.973   0.036   -4.100  1.00 92.17 410 A 1 
ATOM 3268 O OG  . SER A 1 410 ? 0.133   1.176   -4.131  1.00 87.52 410 A 1 
ATOM 3269 N N   . CYS A 1 411 ? 1.495   -2.922  -5.993  1.00 94.99 411 A 1 
ATOM 3270 C CA  . CYS A 1 411 ? 2.380   -4.074  -6.139  1.00 94.98 411 A 1 
ATOM 3271 C C   . CYS A 1 411 ? 3.864   -3.687  -6.036  1.00 95.29 411 A 1 
ATOM 3272 O O   . CYS A 1 411 ? 4.300   -2.674  -6.589  1.00 94.46 411 A 1 
ATOM 3273 C CB  . CYS A 1 411 ? 2.042   -4.823  -7.431  1.00 93.94 411 A 1 
ATOM 3274 S SG  . CYS A 1 411 ? 2.126   -3.731  -8.879  1.00 90.53 411 A 1 
ATOM 3275 N N   . MET A 1 412 ? 4.656   -4.510  -5.333  1.00 96.44 412 A 1 
ATOM 3276 C CA  . MET A 1 412 ? 6.101   -4.323  -5.162  1.00 96.90 412 A 1 
ATOM 3277 C C   . MET A 1 412 ? 6.819   -5.671  -5.098  1.00 97.90 412 A 1 
ATOM 3278 O O   . MET A 1 412 ? 6.344   -6.581  -4.424  1.00 97.55 412 A 1 
ATOM 3279 C CB  . MET A 1 412 ? 6.403   -3.552  -3.867  1.00 95.20 412 A 1 
ATOM 3280 C CG  . MET A 1 412 ? 5.810   -2.141  -3.828  1.00 91.29 412 A 1 
ATOM 3281 S SD  . MET A 1 412 ? 6.404   -1.106  -2.470  1.00 89.64 412 A 1 
ATOM 3282 C CE  . MET A 1 412 ? 6.008   -2.130  -1.036  1.00 80.79 412 A 1 
ATOM 3283 N N   . LYS A 1 413 ? 7.987   -5.791  -5.727  1.00 95.19 413 A 1 
ATOM 3284 C CA  . LYS A 1 413 ? 8.853   -6.968  -5.558  1.00 96.50 413 A 1 
ATOM 3285 C C   . LYS A 1 413 ? 9.370   -7.020  -4.124  1.00 96.31 413 A 1 
ATOM 3286 O O   . LYS A 1 413 ? 9.994   -6.065  -3.655  1.00 97.34 413 A 1 
ATOM 3287 C CB  . LYS A 1 413 ? 10.021  -6.938  -6.544  1.00 97.74 413 A 1 
ATOM 3288 C CG  . LYS A 1 413 ? 9.537   -7.084  -7.986  1.00 96.60 413 A 1 
ATOM 3289 C CD  . LYS A 1 413 ? 10.699  -6.973  -8.975  1.00 95.23 413 A 1 
ATOM 3290 C CE  . LYS A 1 413 ? 10.104  -7.062  -10.376 1.00 89.96 413 A 1 
ATOM 3291 N NZ  . LYS A 1 413 ? 11.112  -6.894  -11.440 1.00 82.88 413 A 1 
ATOM 3292 N N   . VAL A 1 414 ? 9.138   -8.124  -3.436  1.00 97.96 414 A 1 
ATOM 3293 C CA  . VAL A 1 414 ? 9.450   -8.243  -2.011  1.00 98.01 414 A 1 
ATOM 3294 C C   . VAL A 1 414 ? 10.958  -8.125  -1.782  1.00 97.78 414 A 1 
ATOM 3295 O O   . VAL A 1 414 ? 11.755  -8.826  -2.402  1.00 97.64 414 A 1 
ATOM 3296 C CB  . VAL A 1 414 ? 8.883   -9.534  -1.393  1.00 98.10 414 A 1 
ATOM 3297 C CG1 . VAL A 1 414 ? 9.026   -9.496  0.134   1.00 97.35 414 A 1 
ATOM 3298 C CG2 . VAL A 1 414 ? 7.390   -9.712  -1.698  1.00 97.47 414 A 1 
ATOM 3299 N N   . GLY A 1 415 ? 11.359  -7.205  -0.904  1.00 96.93 415 A 1 
ATOM 3300 C CA  . GLY A 1 415 ? 12.760  -6.933  -0.577  1.00 96.91 415 A 1 
ATOM 3301 C C   . GLY A 1 415 ? 13.588  -6.277  -1.692  1.00 97.77 415 A 1 
ATOM 3302 O O   . GLY A 1 415 ? 14.804  -6.155  -1.540  1.00 97.68 415 A 1 
ATOM 3303 N N   . LYS A 1 416 ? 12.975  -5.877  -2.803  1.00 97.72 416 A 1 
ATOM 3304 C CA  . LYS A 1 416 ? 13.648  -5.271  -3.968  1.00 97.91 416 A 1 
ATOM 3305 C C   . LYS A 1 416 ? 13.077  -3.915  -4.359  1.00 97.92 416 A 1 
ATOM 3306 O O   . LYS A 1 416 ? 13.814  -3.060  -4.846  1.00 97.06 416 A 1 
ATOM 3307 C CB  . LYS A 1 416 ? 13.592  -6.232  -5.167  1.00 97.88 416 A 1 
ATOM 3308 C CG  . LYS A 1 416 ? 14.238  -7.574  -4.834  1.00 96.81 416 A 1 
ATOM 3309 C CD  . LYS A 1 416 ? 14.379  -8.472  -6.058  1.00 95.58 416 A 1 
ATOM 3310 C CE  . LYS A 1 416 ? 14.981  -9.825  -5.661  1.00 93.35 416 A 1 
ATOM 3311 N NZ  . LYS A 1 416 ? 16.326  -9.690  -5.040  1.00 89.83 416 A 1 
ATOM 3312 N N   . ASP A 1 417 ? 11.793  -3.736  -4.149  1.00 97.68 417 A 1 
ATOM 3313 C CA  . ASP A 1 417 ? 11.090  -2.488  -4.418  1.00 97.53 417 A 1 
ATOM 3314 C C   . ASP A 1 417 ? 10.582  -1.877  -3.108  1.00 97.35 417 A 1 
ATOM 3315 O O   . ASP A 1 417 ? 10.172  -2.599  -2.197  1.00 96.89 417 A 1 
ATOM 3316 C CB  . ASP A 1 417 ? 9.915   -2.738  -5.372  1.00 97.45 417 A 1 
ATOM 3317 C CG  . ASP A 1 417 ? 10.286  -3.227  -6.771  1.00 97.41 417 A 1 
ATOM 3318 O OD1 . ASP A 1 417 ? 11.400  -2.973  -7.274  1.00 95.86 417 A 1 
ATOM 3319 O OD2 . ASP A 1 417 ? 9.396   -3.787  -7.453  1.00 96.32 417 A 1 
ATOM 3320 N N   . MET A 1 418 ? 10.550  -0.546  -3.033  1.00 97.11 418 A 1 
ATOM 3321 C CA  . MET A 1 418 ? 9.918   0.192   -1.935  1.00 96.85 418 A 1 
ATOM 3322 C C   . MET A 1 418 ? 9.116   1.385   -2.455  1.00 96.84 418 A 1 
ATOM 3323 O O   . MET A 1 418 ? 9.379   1.904   -3.543  1.00 95.66 418 A 1 
ATOM 3324 C CB  . MET A 1 418 ? 10.964  0.587   -0.870  1.00 96.14 418 A 1 
ATOM 3325 C CG  . MET A 1 418 ? 11.958  1.678   -1.299  1.00 94.30 418 A 1 
ATOM 3326 S SD  . MET A 1 418 ? 11.411  3.409   -1.129  1.00 93.66 418 A 1 
ATOM 3327 C CE  . MET A 1 418 ? 11.466  3.596   0.671   1.00 89.01 418 A 1 
ATOM 3328 N N   . GLN A 1 419 ? 8.156   1.833   -1.657  1.00 95.34 419 A 1 
ATOM 3329 C CA  . GLN A 1 419 ? 7.416   3.071   -1.897  1.00 95.44 419 A 1 
ATOM 3330 C C   . GLN A 1 419 ? 7.266   3.848   -0.590  1.00 94.97 419 A 1 
ATOM 3331 O O   . GLN A 1 419 ? 6.974   3.266   0.449   1.00 93.01 419 A 1 
ATOM 3332 C CB  . GLN A 1 419 ? 6.018   2.772   -2.462  1.00 94.12 419 A 1 
ATOM 3333 C CG  . GLN A 1 419 ? 6.009   2.212   -3.886  1.00 90.34 419 A 1 
ATOM 3334 C CD  . GLN A 1 419 ? 4.589   1.944   -4.389  1.00 90.56 419 A 1 
ATOM 3335 O OE1 . GLN A 1 419 ? 3.706   1.558   -3.643  1.00 83.96 419 A 1 
ATOM 3336 N NE2 . GLN A 1 419 ? 4.288   2.161   -5.646  1.00 82.67 419 A 1 
ATOM 3337 N N   . PHE A 1 420 ? 7.354   5.170   -0.669  1.00 92.34 420 A 1 
ATOM 3338 C CA  . PHE A 1 420 ? 6.715   6.012   0.334   1.00 91.86 420 A 1 
ATOM 3339 C C   . PHE A 1 420 ? 5.242   6.231   -0.021  1.00 91.69 420 A 1 
ATOM 3340 O O   . PHE A 1 420 ? 4.859   6.277   -1.189  1.00 89.10 420 A 1 
ATOM 3341 C CB  . PHE A 1 420 ? 7.456   7.341   0.486   1.00 90.75 420 A 1 
ATOM 3342 C CG  . PHE A 1 420 ? 8.788   7.233   1.200   1.00 90.93 420 A 1 
ATOM 3343 C CD1 . PHE A 1 420 ? 8.853   6.697   2.500   1.00 87.18 420 A 1 
ATOM 3344 C CD2 . PHE A 1 420 ? 9.960   7.693   0.569   1.00 86.92 420 A 1 
ATOM 3345 C CE1 . PHE A 1 420 ? 10.089  6.609   3.162   1.00 85.27 420 A 1 
ATOM 3346 C CE2 . PHE A 1 420 ? 11.191  7.605   1.237   1.00 84.25 420 A 1 
ATOM 3347 C CZ  . PHE A 1 420 ? 11.260  7.058   2.529   1.00 86.68 420 A 1 
ATOM 3348 N N   . PHE A 1 421 ? 4.399   6.401   0.996   1.00 90.59 421 A 1 
ATOM 3349 C CA  . PHE A 1 421 ? 2.978   6.675   0.791   1.00 89.73 421 A 1 
ATOM 3350 C C   . PHE A 1 421 ? 2.774   8.044   0.129   1.00 90.25 421 A 1 
ATOM 3351 O O   . PHE A 1 421 ? 3.217   9.060   0.656   1.00 86.63 421 A 1 
ATOM 3352 C CB  . PHE A 1 421 ? 2.255   6.575   2.137   1.00 86.94 421 A 1 
ATOM 3353 C CG  . PHE A 1 421 ? 0.756   6.768   2.062   1.00 83.50 421 A 1 
ATOM 3354 C CD1 . PHE A 1 421 ? 0.138   7.801   2.788   1.00 79.70 421 A 1 
ATOM 3355 C CD2 . PHE A 1 421 ? -0.024  5.908   1.279   1.00 79.48 421 A 1 
ATOM 3356 C CE1 . PHE A 1 421 ? -1.256  7.964   2.741   1.00 76.78 421 A 1 
ATOM 3357 C CE2 . PHE A 1 421 ? -1.421  6.078   1.223   1.00 75.69 421 A 1 
ATOM 3358 C CZ  . PHE A 1 421 ? -2.038  7.101   1.954   1.00 77.18 421 A 1 
ATOM 3359 N N   . GLY A 1 422 ? 2.080   8.074   -1.016  1.00 88.63 422 A 1 
ATOM 3360 C CA  . GLY A 1 422 ? 1.902   9.293   -1.815  1.00 87.72 422 A 1 
ATOM 3361 C C   . GLY A 1 422 ? 0.581   10.035  -1.602  1.00 88.31 422 A 1 
ATOM 3362 O O   . GLY A 1 422 ? 0.396   11.105  -2.172  1.00 83.53 422 A 1 
ATOM 3363 N N   . ALA A 1 423 ? -0.360  9.489   -0.827  1.00 87.37 423 A 1 
ATOM 3364 C CA  . ALA A 1 423 ? -1.730  10.022  -0.761  1.00 86.82 423 A 1 
ATOM 3365 C C   . ALA A 1 423 ? -2.339  10.249  -2.160  1.00 88.43 423 A 1 
ATOM 3366 O O   . ALA A 1 423 ? -2.181  9.393   -3.033  1.00 85.46 423 A 1 
ATOM 3367 C CB  . ALA A 1 423 ? -1.759  11.240  0.154   1.00 83.22 423 A 1 
ATOM 3368 N N   . ARG A 1 424 ? -3.069  11.357  -2.372  1.00 92.18 424 A 1 
ATOM 3369 C CA  . ARG A 1 424 ? -3.680  11.620  -3.684  1.00 92.84 424 A 1 
ATOM 3370 C C   . ARG A 1 424 ? -4.004  13.100  -3.942  1.00 94.36 424 A 1 
ATOM 3371 O O   . ARG A 1 424 ? -4.273  13.865  -3.014  1.00 93.06 424 A 1 
ATOM 3372 C CB  . ARG A 1 424 ? -4.905  10.708  -3.879  1.00 90.95 424 A 1 
ATOM 3373 C CG  . ARG A 1 424 ? -5.978  10.935  -2.817  1.00 87.11 424 A 1 
ATOM 3374 C CD  . ARG A 1 424 ? -6.429  9.782   -1.986  1.00 84.15 424 A 1 
ATOM 3375 N NE  . ARG A 1 424 ? -5.687  8.577   -1.759  1.00 81.62 424 A 1 
ATOM 3376 C CZ  . ARG A 1 424 ? -5.491  7.957   -0.603  1.00 80.66 424 A 1 
ATOM 3377 N NH1 . ARG A 1 424 ? -5.761  8.511   0.537   1.00 72.25 424 A 1 
ATOM 3378 N NH2 . ARG A 1 424 ? -5.010  6.750   -0.565  1.00 76.36 424 A 1 
ATOM 3379 N N   . ALA A 1 425 ? -4.039  13.463  -5.230  1.00 95.52 425 A 1 
ATOM 3380 C CA  . ALA A 1 425 ? -4.489  14.749  -5.757  1.00 96.14 425 A 1 
ATOM 3381 C C   . ALA A 1 425 ? -5.999  14.723  -6.072  1.00 96.39 425 A 1 
ATOM 3382 O O   . ALA A 1 425 ? -6.527  13.733  -6.582  1.00 95.81 425 A 1 
ATOM 3383 C CB  . ALA A 1 425 ? -3.654  15.080  -6.998  1.00 96.17 425 A 1 
ATOM 3384 N N   . ASN A 1 426 ? -6.693  15.815  -5.764  1.00 96.12 426 A 1 
ATOM 3385 C CA  . ASN A 1 426 ? -8.128  15.966  -5.985  1.00 96.69 426 A 1 
ATOM 3386 C C   . ASN A 1 426 ? -8.400  16.572  -7.373  1.00 97.19 426 A 1 
ATOM 3387 O O   . ASN A 1 426 ? -8.423  17.795  -7.535  1.00 97.09 426 A 1 
ATOM 3388 C CB  . ASN A 1 426 ? -8.706  16.795  -4.827  1.00 96.48 426 A 1 
ATOM 3389 C CG  . ASN A 1 426 ? -10.219 16.951  -4.877  1.00 96.13 426 A 1 
ATOM 3390 O OD1 . ASN A 1 426 ? -10.886 16.651  -5.855  1.00 94.05 426 A 1 
ATOM 3391 N ND2 . ASN A 1 426 ? -10.805 17.437  -3.806  1.00 93.60 426 A 1 
ATOM 3392 N N   . LEU A 1 427 ? -8.615  15.722  -8.366  1.00 97.09 427 A 1 
ATOM 3393 C CA  . LEU A 1 427 ? -8.863  16.163  -9.741  1.00 97.49 427 A 1 
ATOM 3394 C C   . LEU A 1 427 ? -10.209 16.884  -9.913  1.00 97.92 427 A 1 
ATOM 3395 O O   . LEU A 1 427 ? -10.312 17.767  -10.763 1.00 97.82 427 A 1 
ATOM 3396 C CB  . LEU A 1 427 ? -8.757  14.976  -10.718 1.00 97.39 427 A 1 
ATOM 3397 C CG  . LEU A 1 427 ? -7.356  14.349  -10.897 1.00 96.51 427 A 1 
ATOM 3398 C CD1 . LEU A 1 427 ? -7.377  13.504  -12.174 1.00 94.91 427 A 1 
ATOM 3399 C CD2 . LEU A 1 427 ? -6.233  15.377  -11.039 1.00 94.50 427 A 1 
ATOM 3400 N N   . ALA A 1 428 ? -11.211 16.580  -9.101  1.00 97.32 428 A 1 
ATOM 3401 C CA  . ALA A 1 428 ? -12.498 17.276  -9.153  1.00 97.42 428 A 1 
ATOM 3402 C C   . ALA A 1 428 ? -12.364 18.731  -8.694  1.00 97.86 428 A 1 
ATOM 3403 O O   . ALA A 1 428 ? -12.857 19.644  -9.348  1.00 97.74 428 A 1 
ATOM 3404 C CB  . ALA A 1 428 ? -13.516 16.499  -8.317  1.00 97.06 428 A 1 
ATOM 3405 N N   . LYS A 1 429 ? -11.609 18.972  -7.615  1.00 97.14 429 A 1 
ATOM 3406 C CA  . LYS A 1 429 ? -11.306 20.334  -7.166  1.00 97.21 429 A 1 
ATOM 3407 C C   . LYS A 1 429 ? -10.413 21.079  -8.162  1.00 98.01 429 A 1 
ATOM 3408 O O   . LYS A 1 429 ? -10.598 22.270  -8.370  1.00 97.76 429 A 1 
ATOM 3409 C CB  . LYS A 1 429 ? -10.704 20.270  -5.765  1.00 95.92 429 A 1 
ATOM 3410 C CG  . LYS A 1 429 ? -10.820 21.624  -5.057  1.00 92.91 429 A 1 
ATOM 3411 C CD  . LYS A 1 429 ? -10.528 21.457  -3.561  1.00 92.71 429 A 1 
ATOM 3412 C CE  . LYS A 1 429 ? -10.722 22.760  -2.792  1.00 91.38 429 A 1 
ATOM 3413 N NZ  . LYS A 1 429 ? -12.143 23.112  -2.578  1.00 90.92 429 A 1 
ATOM 3414 N N   . CYS A 1 430 ? -9.498  20.379  -8.819  1.00 97.96 430 A 1 
ATOM 3415 C CA  . CYS A 1 430 ? -8.681  20.927  -9.908  1.00 98.38 430 A 1 
ATOM 3416 C C   . CYS A 1 430 ? -9.546  21.452  -11.071 1.00 98.62 430 A 1 
ATOM 3417 O O   . CYS A 1 430 ? -9.278  22.537  -11.587 1.00 98.60 430 A 1 
ATOM 3418 C CB  . CYS A 1 430 ? -7.710  19.836  -10.368 1.00 98.38 430 A 1 
ATOM 3419 S SG  . CYS A 1 430 ? -6.484  20.505  -11.510 1.00 98.13 430 A 1 
ATOM 3420 N N   . LEU A 1 431 ? -10.622 20.752  -11.426 1.00 98.44 431 A 1 
ATOM 3421 C CA  . LEU A 1 431 ? -11.587 21.220  -12.431 1.00 98.64 431 A 1 
ATOM 3422 C C   . LEU A 1 431 ? -12.285 22.515  -11.985 1.00 98.72 431 A 1 
ATOM 3423 O O   . LEU A 1 431 ? -12.395 23.456  -12.771 1.00 98.69 431 A 1 
ATOM 3424 C CB  . LEU A 1 431 ? -12.595 20.091  -12.724 1.00 98.68 431 A 1 
ATOM 3425 C CG  . LEU A 1 431 ? -13.689 20.465  -13.741 1.00 98.43 431 A 1 
ATOM 3426 C CD1 . LEU A 1 431 ? -13.112 20.793  -15.117 1.00 97.97 431 A 1 
ATOM 3427 C CD2 . LEU A 1 431 ? -14.670 19.304  -13.892 1.00 97.96 431 A 1 
ATOM 3428 N N   . LEU A 1 432 ? -12.691 22.613  -10.724 1.00 98.48 432 A 1 
ATOM 3429 C CA  . LEU A 1 432 ? -13.301 23.839  -10.190 1.00 98.54 432 A 1 
ATOM 3430 C C   . LEU A 1 432 ? -12.314 25.013  -10.198 1.00 98.59 432 A 1 
ATOM 3431 O O   . LEU A 1 432 ? -12.698 26.140  -10.499 1.00 98.48 432 A 1 
ATOM 3432 C CB  . LEU A 1 432 ? -13.852 23.598  -8.775  1.00 98.51 432 A 1 
ATOM 3433 C CG  . LEU A 1 432 ? -14.890 22.465  -8.661  1.00 98.01 432 A 1 
ATOM 3434 C CD1 . LEU A 1 432 ? -15.416 22.398  -7.232  1.00 97.37 432 A 1 
ATOM 3435 C CD2 . LEU A 1 432 ? -16.078 22.642  -9.609  1.00 97.23 432 A 1 
ATOM 3436 N N   . TYR A 1 433 ? -11.032 24.756  -9.926  1.00 98.62 433 A 1 
ATOM 3437 C CA  . TYR A 1 433 ? -9.987  25.779  -10.017 1.00 98.66 433 A 1 
ATOM 3438 C C   . TYR A 1 433 ? -9.766  26.237  -11.460 1.00 98.65 433 A 1 
ATOM 3439 O O   . TYR A 1 433 ? -9.585  27.427  -11.681 1.00 98.09 433 A 1 
ATOM 3440 C CB  . TYR A 1 433 ? -8.675  25.263  -9.415  1.00 98.51 433 A 1 
ATOM 3441 C CG  . TYR A 1 433 ? -8.580  25.214  -7.905  1.00 98.42 433 A 1 
ATOM 3442 C CD1 . TYR A 1 433 ? -9.720  25.157  -7.073  1.00 97.40 433 A 1 
ATOM 3443 C CD2 . TYR A 1 433 ? -7.296  25.202  -7.323  1.00 97.41 433 A 1 
ATOM 3444 C CE1 . TYR A 1 433 ? -9.584  25.065  -5.682  1.00 96.71 433 A 1 
ATOM 3445 C CE2 . TYR A 1 433 ? -7.154  25.105  -5.932  1.00 96.67 433 A 1 
ATOM 3446 C CZ  . TYR A 1 433 ? -8.297  25.026  -5.105  1.00 97.18 433 A 1 
ATOM 3447 O OH  . TYR A 1 433 ? -8.150  24.901  -3.764  1.00 96.19 433 A 1 
ATOM 3448 N N   . ALA A 1 434 ? -9.838  25.337  -12.435 1.00 98.70 434 A 1 
ATOM 3449 C CA  . ALA A 1 434 ? -9.757  25.704  -13.848 1.00 98.71 434 A 1 
ATOM 3450 C C   . ALA A 1 434 ? -10.899 26.647  -14.263 1.00 98.75 434 A 1 
ATOM 3451 O O   . ALA A 1 434 ? -10.661 27.632  -14.962 1.00 98.53 434 A 1 
ATOM 3452 C CB  . ALA A 1 434 ? -9.750  24.420  -14.680 1.00 98.62 434 A 1 
ATOM 3453 N N   . ILE A 1 435 ? -12.112 26.399  -13.770 1.00 98.74 435 A 1 
ATOM 3454 C CA  . ILE A 1 435 ? -13.281 27.256  -14.025 1.00 98.76 435 A 1 
ATOM 3455 C C   . ILE A 1 435 ? -13.128 28.616  -13.325 1.00 98.73 435 A 1 
ATOM 3456 O O   . ILE A 1 435 ? -13.441 29.653  -13.909 1.00 98.59 435 A 1 
ATOM 3457 C CB  . ILE A 1 435 ? -14.572 26.510  -13.604 1.00 98.77 435 A 1 
ATOM 3458 C CG1 . ILE A 1 435 ? -14.789 25.259  -14.487 1.00 98.50 435 A 1 
ATOM 3459 C CG2 . ILE A 1 435 ? -15.801 27.432  -13.693 1.00 98.52 435 A 1 
ATOM 3460 C CD1 . ILE A 1 435 ? -15.833 24.278  -13.939 1.00 97.78 435 A 1 
ATOM 3461 N N   . ASN A 1 436 ? -12.595 28.634  -12.103 1.00 98.68 436 A 1 
ATOM 3462 C CA  . ASN A 1 436 ? -12.497 29.825  -11.250 1.00 98.66 436 A 1 
ATOM 3463 C C   . ASN A 1 436 ? -11.144 30.561  -11.329 1.00 98.60 436 A 1 
ATOM 3464 O O   . ASN A 1 436 ? -10.855 31.414  -10.483 1.00 97.85 436 A 1 
ATOM 3465 C CB  . ASN A 1 436 ? -12.867 29.420  -9.813  1.00 98.52 436 A 1 
ATOM 3466 C CG  . ASN A 1 436 ? -14.350 29.158  -9.642  1.00 98.31 436 A 1 
ATOM 3467 O OD1 . ASN A 1 436 ? -15.193 29.789  -10.260 1.00 94.52 436 A 1 
ATOM 3468 N ND2 . ASN A 1 436 ? -14.723 28.267  -8.762  1.00 94.94 436 A 1 
ATOM 3469 N N   . GLY A 1 437 ? -10.281 30.250  -12.290 1.00 98.54 437 A 1 
ATOM 3470 C CA  . GLY A 1 437 ? -8.986  30.928  -12.444 1.00 98.45 437 A 1 
ATOM 3471 C C   . GLY A 1 437 ? -8.016  30.703  -11.278 1.00 98.49 437 A 1 
ATOM 3472 O O   . GLY A 1 437 ? -7.214  31.582  -10.948 1.00 97.28 437 A 1 
ATOM 3473 N N   . GLY A 1 438 ? -8.102  29.546  -10.623 1.00 98.46 438 A 1 
ATOM 3474 C CA  . GLY A 1 438 ? -7.250  29.143  -9.502  1.00 98.37 438 A 1 
ATOM 3475 C C   . GLY A 1 438 ? -7.739  29.571  -8.120  1.00 98.41 438 A 1 
ATOM 3476 O O   . GLY A 1 438 ? -7.015  29.382  -7.140  1.00 97.51 438 A 1 
ATOM 3477 N N   . VAL A 1 439 ? -8.938  30.139  -8.022  1.00 98.42 439 A 1 
ATOM 3478 C CA  . VAL A 1 439 ? -9.584  30.492  -6.748  1.00 98.48 439 A 1 
ATOM 3479 C C   . VAL A 1 439 ? -10.331 29.283  -6.187  1.00 98.51 439 A 1 
ATOM 3480 O O   . VAL A 1 439 ? -11.071 28.609  -6.901  1.00 98.09 439 A 1 
ATOM 3481 C CB  . VAL A 1 439 ? -10.515 31.705  -6.901  1.00 98.23 439 A 1 
ATOM 3482 C CG1 . VAL A 1 439 ? -11.168 32.095  -5.567  1.00 96.89 439 A 1 
ATOM 3483 C CG2 . VAL A 1 439 ? -9.748  32.931  -7.409  1.00 96.43 439 A 1 
ATOM 3484 N N   . ASP A 1 440 ? -10.145 29.019  -4.898  1.00 98.14 440 A 1 
ATOM 3485 C CA  . ASP A 1 440 ? -10.875 27.970  -4.191  1.00 97.97 440 A 1 
ATOM 3486 C C   . ASP A 1 440 ? -12.349 28.345  -4.005  1.00 97.70 440 A 1 
ATOM 3487 O O   . ASP A 1 440 ? -12.673 29.354  -3.379  1.00 96.53 440 A 1 
ATOM 3488 C CB  . ASP A 1 440 ? -10.213 27.702  -2.840  1.00 97.70 440 A 1 
ATOM 3489 C CG  . ASP A 1 440 ? -10.843 26.504  -2.134  1.00 97.38 440 A 1 
ATOM 3490 O OD1 . ASP A 1 440 ? -11.835 26.657  -1.395  1.00 94.47 440 A 1 
ATOM 3491 O OD2 . ASP A 1 440 ? -10.330 25.382  -2.317  1.00 94.80 440 A 1 
ATOM 3492 N N   . GLU A 1 441 ? -13.235 27.507  -4.492  1.00 97.46 441 A 1 
ATOM 3493 C CA  . GLU A 1 441 ? -14.675 27.763  -4.497  1.00 96.98 441 A 1 
ATOM 3494 C C   . GLU A 1 441 ? -15.308 27.794  -3.096  1.00 96.93 441 A 1 
ATOM 3495 O O   . GLU A 1 441 ? -16.383 28.368  -2.914  1.00 95.43 441 A 1 
ATOM 3496 C CB  . GLU A 1 441 ? -15.360 26.737  -5.423  1.00 96.34 441 A 1 
ATOM 3497 C CG  . GLU A 1 441 ? -15.634 25.333  -4.837  1.00 94.78 441 A 1 
ATOM 3498 C CD  . GLU A 1 441 ? -14.405 24.461  -4.486  1.00 96.08 441 A 1 
ATOM 3499 O OE1 . GLU A 1 441 ? -14.603 23.433  -3.798  1.00 92.76 441 A 1 
ATOM 3500 O OE2 . GLU A 1 441 ? -13.253 24.772  -4.845  1.00 93.52 441 A 1 
ATOM 3501 N N   . LYS A 1 442 ? -14.639 27.224  -2.087  1.00 96.94 442 A 1 
ATOM 3502 C CA  . LYS A 1 442 ? -15.136 27.180  -0.703  1.00 96.38 442 A 1 
ATOM 3503 C C   . LYS A 1 442 ? -14.469 28.212  0.202   1.00 96.63 442 A 1 
ATOM 3504 O O   . LYS A 1 442 ? -15.133 28.818  1.033   1.00 95.53 442 A 1 
ATOM 3505 C CB  . LYS A 1 442 ? -14.967 25.772  -0.113  1.00 95.85 442 A 1 
ATOM 3506 C CG  . LYS A 1 442 ? -15.762 24.718  -0.900  1.00 93.77 442 A 1 
ATOM 3507 C CD  . LYS A 1 442 ? -15.835 23.374  -0.180  1.00 90.99 442 A 1 
ATOM 3508 C CE  . LYS A 1 442 ? -16.752 23.470  1.044   1.00 88.25 442 A 1 
ATOM 3509 N NZ  . LYS A 1 442 ? -17.148 22.131  1.524   1.00 82.91 442 A 1 
ATOM 3510 N N   . LYS A 1 443 ? -13.151 28.370  0.078   1.00 96.69 443 A 1 
ATOM 3511 C CA  . LYS A 1 443 ? -12.356 29.274  0.925   1.00 96.61 443 A 1 
ATOM 3512 C C   . LYS A 1 443 ? -12.237 30.684  0.355   1.00 97.14 443 A 1 
ATOM 3513 O O   . LYS A 1 443 ? -11.822 31.579  1.088   1.00 96.15 443 A 1 
ATOM 3514 C CB  . LYS A 1 443 ? -10.965 28.659  1.178   1.00 96.41 443 A 1 
ATOM 3515 C CG  . LYS A 1 443 ? -10.984 27.360  1.999   1.00 94.70 443 A 1 
ATOM 3516 C CD  . LYS A 1 443 ? -11.471 27.594  3.440   1.00 90.69 443 A 1 
ATOM 3517 C CE  . LYS A 1 443 ? -11.327 26.303  4.253   1.00 87.20 443 A 1 
ATOM 3518 N NZ  . LYS A 1 443 ? -11.767 26.500  5.657   1.00 79.30 443 A 1 
ATOM 3519 N N   . LYS A 1 444 ? -12.588 30.893  -0.913  1.00 97.31 444 A 1 
ATOM 3520 C CA  . LYS A 1 444 ? -12.507 32.180  -1.619  1.00 97.42 444 A 1 
ATOM 3521 C C   . LYS A 1 444 ? -11.092 32.782  -1.603  1.00 97.77 444 A 1 
ATOM 3522 O O   . LYS A 1 444 ? -10.915 33.988  -1.506  1.00 96.69 444 A 1 
ATOM 3523 C CB  . LYS A 1 444 ? -13.588 33.156  -1.108  1.00 96.83 444 A 1 
ATOM 3524 C CG  . LYS A 1 444 ? -15.010 32.574  -1.009  1.00 94.96 444 A 1 
ATOM 3525 C CD  . LYS A 1 444 ? -15.546 32.070  -2.351  1.00 90.46 444 A 1 
ATOM 3526 C CE  . LYS A 1 444 ? -16.958 31.533  -2.149  1.00 86.77 444 A 1 
ATOM 3527 N NZ  . LYS A 1 444 ? -17.532 31.059  -3.417  1.00 75.80 444 A 1 
ATOM 3528 N N   . ILE A 1 445 ? -10.075 31.932  -1.681  1.00 97.68 445 A 1 
ATOM 3529 C CA  . ILE A 1 445 ? -8.670  32.353  -1.732  1.00 97.83 445 A 1 
ATOM 3530 C C   . ILE A 1 445 ? -7.999  31.845  -3.006  1.00 98.21 445 A 1 
ATOM 3531 O O   . ILE A 1 445 ? -8.317  30.761  -3.492  1.00 97.83 445 A 1 
ATOM 3532 C CB  . ILE A 1 445 ? -7.874  31.939  -0.470  1.00 97.38 445 A 1 
ATOM 3533 C CG1 . ILE A 1 445 ? -7.776  30.410  -0.299  1.00 95.65 445 A 1 
ATOM 3534 C CG2 . ILE A 1 445 ? -8.466  32.624  0.775   1.00 94.30 445 A 1 
ATOM 3535 C CD1 . ILE A 1 445 ? -6.906  29.957  0.878   1.00 92.92 445 A 1 
ATOM 3536 N N   . GLN A 1 446 ? -7.033  32.602  -3.526  1.00 98.04 446 A 1 
ATOM 3537 C CA  . GLN A 1 446 ? -6.174  32.162  -4.623  1.00 98.14 446 A 1 
ATOM 3538 C C   . GLN A 1 446 ? -5.228  31.057  -4.130  1.00 98.16 446 A 1 
ATOM 3539 O O   . GLN A 1 446 ? -4.461  31.268  -3.185  1.00 97.61 446 A 1 
ATOM 3540 C CB  . GLN A 1 446 ? -5.391  33.366  -5.175  1.00 97.78 446 A 1 
ATOM 3541 C CG  . GLN A 1 446 ? -4.692  33.050  -6.509  1.00 97.02 446 A 1 
ATOM 3542 C CD  . GLN A 1 446 ? -5.672  32.929  -7.664  1.00 97.85 446 A 1 
ATOM 3543 O OE1 . GLN A 1 446 ? -6.574  33.737  -7.817  1.00 94.43 446 A 1 
ATOM 3544 N NE2 . GLN A 1 446 ? -5.544  31.941  -8.517  1.00 94.31 446 A 1 
ATOM 3545 N N   . VAL A 1 447 ? -5.277  29.902  -4.770  1.00 98.01 447 A 1 
ATOM 3546 C CA  . VAL A 1 447 ? -4.451  28.738  -4.416  1.00 97.87 447 A 1 
ATOM 3547 C C   . VAL A 1 447 ? -3.391  28.466  -5.471  1.00 97.86 447 A 1 
ATOM 3548 O O   . VAL A 1 447 ? -2.213  28.431  -5.119  1.00 97.19 447 A 1 
ATOM 3549 C CB  . VAL A 1 447 ? -5.307  27.489  -4.139  1.00 97.61 447 A 1 
ATOM 3550 C CG1 . VAL A 1 447 ? -4.430  26.313  -3.689  1.00 95.80 447 A 1 
ATOM 3551 C CG2 . VAL A 1 447 ? -6.321  27.765  -3.023  1.00 95.85 447 A 1 
ATOM 3552 N N   . SER A 1 448 ? -3.772  28.322  -6.730  1.00 97.74 448 A 1 
ATOM 3553 C CA  . SER A 1 448 ? -2.845  28.179  -7.856  1.00 97.50 448 A 1 
ATOM 3554 C C   . SER A 1 448 ? -2.316  29.544  -8.325  1.00 97.40 448 A 1 
ATOM 3555 O O   . SER A 1 448 ? -2.845  30.585  -7.912  1.00 96.58 448 A 1 
ATOM 3556 C CB  . SER A 1 448 ? -3.527  27.432  -9.011  1.00 97.22 448 A 1 
ATOM 3557 O OG  . SER A 1 448 ? -4.374  28.291  -9.749  1.00 95.86 448 A 1 
ATOM 3558 N N   . PRO A 1 449 ? -1.321  29.594  -9.224  1.00 97.24 449 A 1 
ATOM 3559 C CA  . PRO A 1 449 ? -1.084  30.781  -10.039 1.00 96.60 449 A 1 
ATOM 3560 C C   . PRO A 1 449 ? -2.388  31.269  -10.679 1.00 97.03 449 A 1 
ATOM 3561 O O   . PRO A 1 449 ? -3.255  30.473  -11.047 1.00 96.29 449 A 1 
ATOM 3562 C CB  . PRO A 1 449 ? -0.051  30.371  -11.091 1.00 95.60 449 A 1 
ATOM 3563 C CG  . PRO A 1 449 ? 0.686   29.212  -10.412 1.00 93.71 449 A 1 
ATOM 3564 C CD  . PRO A 1 449 ? -0.432  28.522  -9.635  1.00 96.03 449 A 1 
ATOM 3565 N N   . ARG A 1 450 ? -2.543  32.595  -10.781 1.00 97.48 450 A 1 
ATOM 3566 C CA  . ARG A 1 450 ? -3.751  33.201  -11.338 1.00 97.51 450 A 1 
ATOM 3567 C C   . ARG A 1 450 ? -3.875  32.856  -12.818 1.00 97.57 450 A 1 
ATOM 3568 O O   . ARG A 1 450 ? -2.973  33.143  -13.595 1.00 95.87 450 A 1 
ATOM 3569 C CB  . ARG A 1 450 ? -3.744  34.714  -11.085 1.00 96.53 450 A 1 
ATOM 3570 C CG  . ARG A 1 450 ? -5.056  35.370  -11.540 1.00 88.01 450 A 1 
ATOM 3571 C CD  . ARG A 1 450 ? -5.058  36.858  -11.189 1.00 83.88 450 A 1 
ATOM 3572 N NE  . ARG A 1 450 ? -6.307  37.496  -11.624 1.00 74.66 450 A 1 
ATOM 3573 C CZ  . ARG A 1 450 ? -6.678  38.747  -11.396 1.00 65.33 450 A 1 
ATOM 3574 N NH1 . ARG A 1 450 ? -5.919  39.578  -10.733 1.00 58.73 450 A 1 
ATOM 3575 N NH2 . ARG A 1 450 ? -7.826  39.178  -11.838 1.00 58.70 450 A 1 
ATOM 3576 N N   . MET A 1 451 ? -5.017  32.312  -13.192 1.00 97.62 451 A 1 
ATOM 3577 C CA  . MET A 1 451 ? -5.423  32.080  -14.576 1.00 97.25 451 A 1 
ATOM 3578 C C   . MET A 1 451 ? -6.680  32.896  -14.880 1.00 97.84 451 A 1 
ATOM 3579 O O   . MET A 1 451 ? -7.367  33.363  -13.969 1.00 96.86 451 A 1 
ATOM 3580 C CB  . MET A 1 451 ? -5.650  30.583  -14.814 1.00 95.42 451 A 1 
ATOM 3581 C CG  . MET A 1 451 ? -4.373  29.758  -14.610 1.00 86.83 451 A 1 
ATOM 3582 S SD  . MET A 1 451 ? -4.592  28.012  -15.013 1.00 80.76 451 A 1 
ATOM 3583 C CE  . MET A 1 451 ? -2.947  27.384  -14.594 1.00 70.29 451 A 1 
ATOM 3584 N N   . GLU A 1 452 ? -6.986  33.087  -16.157 1.00 97.66 452 A 1 
ATOM 3585 C CA  . GLU A 1 452 ? -8.235  33.738  -16.550 1.00 97.69 452 A 1 
ATOM 3586 C C   . GLU A 1 452 ? -9.424  32.807  -16.251 1.00 98.24 452 A 1 
ATOM 3587 O O   . GLU A 1 452 ? -9.445  31.687  -16.778 1.00 97.78 452 A 1 
ATOM 3588 C CB  . GLU A 1 452 ? -8.163  34.128  -18.037 1.00 96.51 452 A 1 
ATOM 3589 C CG  . GLU A 1 452 ? -9.302  35.079  -18.464 1.00 84.70 452 A 1 
ATOM 3590 C CD  . GLU A 1 452 ? -9.305  36.418  -17.708 1.00 77.59 452 A 1 
ATOM 3591 O OE1 . GLU A 1 452 ? -10.389 37.027  -17.604 1.00 68.97 452 A 1 
ATOM 3592 O OE2 . GLU A 1 452 ? -8.221  36.819  -17.220 1.00 67.56 452 A 1 
ATOM 3593 N N   . PRO A 1 453 ? -10.401 33.209  -15.416 1.00 98.27 453 A 1 
ATOM 3594 C CA  . PRO A 1 453 ? -11.575 32.386  -15.137 1.00 98.36 453 A 1 
ATOM 3595 C C   . PRO A 1 453 ? -12.469 32.260  -16.375 1.00 98.45 453 A 1 
ATOM 3596 O O   . PRO A 1 453 ? -12.465 33.117  -17.262 1.00 97.89 453 A 1 
ATOM 3597 C CB  . PRO A 1 453 ? -12.298 33.076  -13.975 1.00 98.03 453 A 1 
ATOM 3598 C CG  . PRO A 1 453 ? -11.942 34.548  -14.171 1.00 96.83 453 A 1 
ATOM 3599 C CD  . PRO A 1 453 ? -10.516 34.490  -14.723 1.00 98.09 453 A 1 
ATOM 3600 N N   . ILE A 1 454 ? -13.283 31.215  -16.410 1.00 98.49 454 A 1 
ATOM 3601 C CA  . ILE A 1 454 ? -14.350 31.090  -17.409 1.00 98.54 454 A 1 
ATOM 3602 C C   . ILE A 1 454 ? -15.488 32.027  -16.998 1.00 98.46 454 A 1 
ATOM 3603 O O   . ILE A 1 454 ? -15.989 31.928  -15.879 1.00 97.92 454 A 1 
ATOM 3604 C CB  . ILE A 1 454 ? -14.808 29.622  -17.548 1.00 98.56 454 A 1 
ATOM 3605 C CG1 . ILE A 1 454 ? -13.609 28.744  -17.980 1.00 98.17 454 A 1 
ATOM 3606 C CG2 . ILE A 1 454 ? -15.975 29.519  -18.546 1.00 98.25 454 A 1 
ATOM 3607 C CD1 . ILE A 1 454 ? -13.931 27.262  -18.173 1.00 97.65 454 A 1 
ATOM 3608 N N   . THR A 1 455 ? -15.899 32.938  -17.872 1.00 98.28 455 A 1 
ATOM 3609 C CA  . THR A 1 455 ? -16.918 33.963  -17.567 1.00 98.08 455 A 1 
ATOM 3610 C C   . THR A 1 455 ? -18.254 33.736  -18.272 1.00 98.19 455 A 1 
ATOM 3611 O O   . THR A 1 455 ? -19.238 34.396  -17.931 1.00 97.19 455 A 1 
ATOM 3612 C CB  . THR A 1 455 ? -16.396 35.373  -17.876 1.00 97.42 455 A 1 
ATOM 3613 O OG1 . THR A 1 455 ? -15.978 35.454  -19.211 1.00 95.57 455 A 1 
ATOM 3614 C CG2 . THR A 1 455 ? -15.209 35.754  -16.989 1.00 93.49 455 A 1 
ATOM 3615 N N   . SER A 1 456 ? -18.308 32.800  -19.209 1.00 98.15 456 A 1 
ATOM 3616 C CA  . SER A 1 456 ? -19.520 32.436  -19.945 1.00 98.14 456 A 1 
ATOM 3617 C C   . SER A 1 456 ? -20.646 31.947  -19.016 1.00 98.36 456 A 1 
ATOM 3618 O O   . SER A 1 456 ? -20.410 31.425  -17.922 1.00 97.90 456 A 1 
ATOM 3619 C CB  . SER A 1 456 ? -19.185 31.399  -21.029 1.00 97.62 456 A 1 
ATOM 3620 O OG  . SER A 1 456 ? -18.510 30.291  -20.461 1.00 93.78 456 A 1 
ATOM 3621 N N   . GLU A 1 457 ? -21.901 32.155  -19.443 1.00 98.23 457 A 1 
ATOM 3622 C CA  . GLU A 1 457 ? -23.089 31.667  -18.726 1.00 98.27 457 A 1 
ATOM 3623 C C   . GLU A 1 457 ? -23.163 30.135  -18.754 1.00 98.51 457 A 1 
ATOM 3624 O O   . GLU A 1 457 ? -23.460 29.513  -17.737 1.00 98.03 457 A 1 
ATOM 3625 C CB  . GLU A 1 457 ? -24.353 32.291  -19.351 1.00 97.79 457 A 1 
ATOM 3626 C CG  . GLU A 1 457 ? -25.636 31.892  -18.592 1.00 94.76 457 A 1 
ATOM 3627 C CD  . GLU A 1 457 ? -26.934 32.479  -19.173 1.00 94.18 457 A 1 
ATOM 3628 O OE1 . GLU A 1 457 ? -28.010 32.198  -18.570 1.00 88.07 457 A 1 
ATOM 3629 O OE2 . GLU A 1 457 ? -26.871 33.189  -20.198 1.00 89.53 457 A 1 
ATOM 3630 N N   . TYR A 1 458 ? -22.844 29.539  -19.902 1.00 98.54 458 A 1 
ATOM 3631 C CA  . TYR A 1 458 ? -22.762 28.096  -20.099 1.00 98.60 458 A 1 
ATOM 3632 C C   . TYR A 1 458 ? -21.305 27.688  -20.305 1.00 98.63 458 A 1 
ATOM 3633 O O   . TYR A 1 458 ? -20.550 28.412  -20.961 1.00 98.16 458 A 1 
ATOM 3634 C CB  . TYR A 1 458 ? -23.632 27.667  -21.287 1.00 98.45 458 A 1 
ATOM 3635 C CG  . TYR A 1 458 ? -25.118 27.875  -21.062 1.00 98.31 458 A 1 
ATOM 3636 C CD1 . TYR A 1 458 ? -25.888 26.843  -20.494 1.00 96.23 458 A 1 
ATOM 3637 C CD2 . TYR A 1 458 ? -25.722 29.101  -21.397 1.00 97.09 458 A 1 
ATOM 3638 C CE1 . TYR A 1 458 ? -27.264 27.031  -20.256 1.00 96.18 458 A 1 
ATOM 3639 C CE2 . TYR A 1 458 ? -27.098 29.297  -21.153 1.00 96.50 458 A 1 
ATOM 3640 C CZ  . TYR A 1 458 ? -27.870 28.261  -20.583 1.00 97.39 458 A 1 
ATOM 3641 O OH  . TYR A 1 458 ? -29.195 28.451  -20.341 1.00 96.27 458 A 1 
ATOM 3642 N N   . LEU A 1 459 ? -20.914 26.542  -19.759 1.00 98.50 459 A 1 
ATOM 3643 C CA  . LEU A 1 459 ? -19.579 25.990  -19.963 1.00 98.62 459 A 1 
ATOM 3644 C C   . LEU A 1 459 ? -19.443 25.438  -21.384 1.00 98.64 459 A 1 
ATOM 3645 O O   . LEU A 1 459 ? -20.296 24.674  -21.840 1.00 98.43 459 A 1 
ATOM 3646 C CB  . LEU A 1 459 ? -19.277 24.904  -18.912 1.00 98.63 459 A 1 
ATOM 3647 C CG  . LEU A 1 459 ? -19.227 25.412  -17.456 1.00 98.36 459 A 1 
ATOM 3648 C CD1 . LEU A 1 459 ? -18.918 24.246  -16.516 1.00 97.87 459 A 1 
ATOM 3649 C CD2 . LEU A 1 459 ? -18.158 26.484  -17.240 1.00 97.95 459 A 1 
ATOM 3650 N N   . ASP A 1 460 ? -18.345 25.802  -22.045 1.00 98.76 460 A 1 
ATOM 3651 C CA  . ASP A 1 460 ? -17.917 25.221  -23.314 1.00 98.74 460 A 1 
ATOM 3652 C C   . ASP A 1 460 ? -16.861 24.132  -23.064 1.00 98.78 460 A 1 
ATOM 3653 O O   . ASP A 1 460 ? -15.944 24.313  -22.256 1.00 98.59 460 A 1 
ATOM 3654 C CB  . ASP A 1 460 ? -17.394 26.324  -24.241 1.00 98.53 460 A 1 
ATOM 3655 C CG  . ASP A 1 460 ? -16.898 25.695  -25.538 1.00 97.64 460 A 1 
ATOM 3656 O OD1 . ASP A 1 460 ? -15.667 25.493  -25.634 1.00 93.59 460 A 1 
ATOM 3657 O OD2 . ASP A 1 460 ? -17.772 25.306  -26.343 1.00 93.25 460 A 1 
ATOM 3658 N N   . TYR A 1 461 ? -16.999 22.992  -23.723 1.00 98.74 461 A 1 
ATOM 3659 C CA  . TYR A 1 461 ? -16.135 21.835  -23.477 1.00 98.70 461 A 1 
ATOM 3660 C C   . TYR A 1 461 ? -14.674 22.103  -23.847 1.00 98.69 461 A 1 
ATOM 3661 O O   . TYR A 1 461 ? -13.782 21.749  -23.077 1.00 98.48 461 A 1 
ATOM 3662 C CB  . TYR A 1 461 ? -16.676 20.611  -24.234 1.00 98.61 461 A 1 
ATOM 3663 C CG  . TYR A 1 461 ? -15.826 19.367  -24.049 1.00 98.58 461 A 1 
ATOM 3664 C CD1 . TYR A 1 461 ? -14.836 19.031  -25.000 1.00 97.85 461 A 1 
ATOM 3665 C CD2 . TYR A 1 461 ? -15.989 18.565  -22.903 1.00 98.08 461 A 1 
ATOM 3666 C CE1 . TYR A 1 461 ? -14.029 17.894  -24.811 1.00 97.63 461 A 1 
ATOM 3667 C CE2 . TYR A 1 461 ? -15.183 17.425  -22.709 1.00 97.62 461 A 1 
ATOM 3668 C CZ  . TYR A 1 461 ? -14.203 17.087  -23.666 1.00 97.97 461 A 1 
ATOM 3669 O OH  . TYR A 1 461 ? -13.425 15.982  -23.484 1.00 97.23 461 A 1 
ATOM 3670 N N   . ASP A 1 462 ? -14.430 22.740  -24.994 1.00 98.73 462 A 1 
ATOM 3671 C CA  . ASP A 1 462 ? -13.075 22.960  -25.503 1.00 98.70 462 A 1 
ATOM 3672 C C   . ASP A 1 462 ? -12.333 23.997  -24.647 1.00 98.69 462 A 1 
ATOM 3673 O O   . ASP A 1 462 ? -11.169 23.797  -24.290 1.00 98.39 462 A 1 
ATOM 3674 C CB  . ASP A 1 462 ? -13.125 23.371  -26.988 1.00 98.58 462 A 1 
ATOM 3675 C CG  . ASP A 1 462 ? -13.565 22.241  -27.937 1.00 97.98 462 A 1 
ATOM 3676 O OD1 . ASP A 1 462 ? -13.364 21.052  -27.586 1.00 95.62 462 A 1 
ATOM 3677 O OD2 . ASP A 1 462 ? -14.044 22.562  -29.048 1.00 95.73 462 A 1 
ATOM 3678 N N   . GLU A 1 463 ? -13.033 25.066  -24.211 1.00 98.67 463 A 1 
ATOM 3679 C CA  . GLU A 1 463 ? -12.470 26.031  -23.261 1.00 98.67 463 A 1 
ATOM 3680 C C   . GLU A 1 463 ? -12.151 25.368  -21.908 1.00 98.71 463 A 1 
ATOM 3681 O O   . GLU A 1 463 ? -11.058 25.552  -21.354 1.00 98.40 463 A 1 
ATOM 3682 C CB  . GLU A 1 463 ? -13.438 27.219  -23.068 1.00 98.54 463 A 1 
ATOM 3683 C CG  . GLU A 1 463 ? -12.766 28.318  -22.225 1.00 97.72 463 A 1 
ATOM 3684 C CD  . GLU A 1 463 ? -13.639 29.521  -21.864 1.00 97.47 463 A 1 
ATOM 3685 O OE1 . GLU A 1 463 ? -13.028 30.495  -21.339 1.00 93.09 463 A 1 
ATOM 3686 O OE2 . GLU A 1 463 ? -14.876 29.467  -22.014 1.00 93.90 463 A 1 
ATOM 3687 N N   . VAL A 1 464 ? -13.090 24.574  -21.375 1.00 98.78 464 A 1 
ATOM 3688 C CA  . VAL A 1 464 ? -12.915 23.910  -20.075 1.00 98.81 464 A 1 
ATOM 3689 C C   . VAL A 1 464 ? -11.754 22.926  -20.118 1.00 98.79 464 A 1 
ATOM 3690 O O   . VAL A 1 464 ? -10.899 22.984  -19.238 1.00 98.69 464 A 1 
ATOM 3691 C CB  . VAL A 1 464 ? -14.210 23.222  -19.602 1.00 98.79 464 A 1 
ATOM 3692 C CG1 . VAL A 1 464 ? -13.982 22.321  -18.375 1.00 98.44 464 A 1 
ATOM 3693 C CG2 . VAL A 1 464 ? -15.252 24.264  -19.184 1.00 98.28 464 A 1 
ATOM 3694 N N   . ILE A 1 465 ? -11.671 22.048  -21.119 1.00 98.66 465 A 1 
ATOM 3695 C CA  . ILE A 1 465 ? -10.607 21.036  -21.182 1.00 98.43 465 A 1 
ATOM 3696 C C   . ILE A 1 465 ? -9.229  21.677  -21.378 1.00 98.51 465 A 1 
ATOM 3697 O O   . ILE A 1 465 ? -8.253  21.225  -20.780 1.00 98.16 465 A 1 
ATOM 3698 C CB  . ILE A 1 465 ? -10.929 19.950  -22.241 1.00 97.42 465 A 1 
ATOM 3699 C CG1 . ILE A 1 465 ? -10.052 18.687  -22.098 1.00 88.34 465 A 1 
ATOM 3700 C CG2 . ILE A 1 465 ? -10.781 20.467  -23.688 1.00 89.57 465 A 1 
ATOM 3701 C CD1 . ILE A 1 465 ? -10.235 17.940  -20.778 1.00 79.73 465 A 1 
ATOM 3702 N N   . GLN A 1 466 ? -9.136  22.777  -22.129 1.00 98.69 466 A 1 
ATOM 3703 C CA  . GLN A 1 466 ? -7.896  23.535  -22.296 1.00 98.60 466 A 1 
ATOM 3704 C C   . GLN A 1 466 ? -7.410  24.110  -20.958 1.00 98.64 466 A 1 
ATOM 3705 O O   . GLN A 1 466 ? -6.266  23.867  -20.555 1.00 98.45 466 A 1 
ATOM 3706 C CB  . GLN A 1 466 ? -8.115  24.646  -23.333 1.00 98.31 466 A 1 
ATOM 3707 C CG  . GLN A 1 466 ? -6.816  25.413  -23.622 1.00 92.88 466 A 1 
ATOM 3708 C CD  . GLN A 1 466 ? -7.007  26.601  -24.565 1.00 87.45 466 A 1 
ATOM 3709 O OE1 . GLN A 1 466 ? -8.092  27.000  -24.932 1.00 79.52 466 A 1 
ATOM 3710 N NE2 . GLN A 1 466 ? -5.939  27.249  -24.974 1.00 74.08 466 A 1 
ATOM 3711 N N   . LYS A 1 467 ? -8.280  24.843  -20.244 1.00 98.56 467 A 1 
ATOM 3712 C CA  . LYS A 1 467 ? -7.938  25.433  -18.938 1.00 98.62 467 A 1 
ATOM 3713 C C   . LYS A 1 467 ? -7.684  24.362  -17.879 1.00 98.70 467 A 1 
ATOM 3714 O O   . LYS A 1 467 ? -6.760  24.493  -17.077 1.00 98.57 467 A 1 
ATOM 3715 C CB  . LYS A 1 467 ? -9.057  26.382  -18.491 1.00 98.53 467 A 1 
ATOM 3716 C CG  . LYS A 1 467 ? -9.103  27.673  -19.327 1.00 97.45 467 A 1 
ATOM 3717 C CD  . LYS A 1 467 ? -10.291 28.530  -18.887 1.00 95.65 467 A 1 
ATOM 3718 C CE  . LYS A 1 467 ? -10.473 29.788  -19.728 1.00 92.58 467 A 1 
ATOM 3719 N NZ  . LYS A 1 467 ? -9.542  30.864  -19.341 1.00 86.61 467 A 1 
ATOM 3720 N N   . TYR A 1 468 ? -8.446  23.280  -17.906 1.00 98.71 468 A 1 
ATOM 3721 C CA  . TYR A 1 468 ? -8.268  22.161  -16.987 1.00 98.76 468 A 1 
ATOM 3722 C C   . TYR A 1 468 ? -6.930  21.452  -17.193 1.00 98.74 468 A 1 
ATOM 3723 O O   . TYR A 1 468 ? -6.243  21.153  -16.221 1.00 98.56 468 A 1 
ATOM 3724 C CB  . TYR A 1 468 ? -9.449  21.196  -17.130 1.00 98.72 468 A 1 
ATOM 3725 C CG  . TYR A 1 468 ? -9.405  20.035  -16.156 1.00 98.66 468 A 1 
ATOM 3726 C CD1 . TYR A 1 468 ? -9.594  18.718  -16.614 1.00 98.17 468 A 1 
ATOM 3727 C CD2 . TYR A 1 468 ? -9.164  20.272  -14.790 1.00 98.26 468 A 1 
ATOM 3728 C CE1 . TYR A 1 468 ? -9.539  17.646  -15.709 1.00 97.99 468 A 1 
ATOM 3729 C CE2 . TYR A 1 468 ? -9.096  19.203  -13.884 1.00 98.03 468 A 1 
ATOM 3730 C CZ  . TYR A 1 468 ? -9.282  17.888  -14.343 1.00 98.18 468 A 1 
ATOM 3731 O OH  . TYR A 1 468 ? -9.207  16.857  -13.466 1.00 97.51 468 A 1 
ATOM 3732 N N   . THR A 1 469 ? -6.503  21.269  -18.441 1.00 98.68 469 A 1 
ATOM 3733 C CA  . THR A 1 469 ? -5.185  20.698  -18.763 1.00 98.61 469 A 1 
ATOM 3734 C C   . THR A 1 469 ? -4.051  21.568  -18.206 1.00 98.63 469 A 1 
ATOM 3735 O O   . THR A 1 469 ? -3.121  21.050  -17.592 1.00 98.44 469 A 1 
ATOM 3736 C CB  . THR A 1 469 ? -5.038  20.502  -20.278 1.00 98.34 469 A 1 
ATOM 3737 O OG1 . THR A 1 469 ? -6.049  19.643  -20.744 1.00 95.93 469 A 1 
ATOM 3738 C CG2 . THR A 1 469 ? -3.708  19.855  -20.671 1.00 95.45 469 A 1 
ATOM 3739 N N   . GLN A 1 470 ? -4.149  22.898  -18.325 1.00 98.66 470 A 1 
ATOM 3740 C CA  . GLN A 1 470 ? -3.179  23.824  -17.721 1.00 98.57 470 A 1 
ATOM 3741 C C   . GLN A 1 470 ? -3.173  23.724  -16.187 1.00 98.66 470 A 1 
ATOM 3742 O O   . GLN A 1 470 ? -2.110  23.665  -15.568 1.00 98.45 470 A 1 
ATOM 3743 C CB  . GLN A 1 470 ? -3.504  25.263  -18.147 1.00 98.26 470 A 1 
ATOM 3744 C CG  . GLN A 1 470 ? -3.300  25.512  -19.649 1.00 93.15 470 A 1 
ATOM 3745 C CD  . GLN A 1 470 ? -3.804  26.880  -20.096 1.00 89.70 470 A 1 
ATOM 3746 O OE1 . GLN A 1 470 ? -4.350  27.674  -19.340 1.00 81.00 470 A 1 
ATOM 3747 N NE2 . GLN A 1 470 ? -3.657  27.220  -21.355 1.00 77.27 470 A 1 
ATOM 3748 N N   . MET A 1 471 ? -4.348  23.653  -15.572 1.00 98.63 471 A 1 
ATOM 3749 C CA  . MET A 1 471 ? -4.475  23.517  -14.116 1.00 98.70 471 A 1 
ATOM 3750 C C   . MET A 1 471 ? -3.945  22.163  -13.611 1.00 98.75 471 A 1 
ATOM 3751 O O   . MET A 1 471 ? -3.306  22.111  -12.562 1.00 98.62 471 A 1 
ATOM 3752 C CB  . MET A 1 471 ? -5.944  23.735  -13.724 1.00 98.53 471 A 1 
ATOM 3753 C CG  . MET A 1 471 ? -6.123  23.883  -12.211 1.00 96.53 471 A 1 
ATOM 3754 S SD  . MET A 1 471 ? -5.268  25.289  -11.430 1.00 96.81 471 A 1 
ATOM 3755 C CE  . MET A 1 471 ? -6.139  26.676  -12.200 1.00 92.45 471 A 1 
ATOM 3756 N N   . MET A 1 472 ? -4.157  21.080  -14.358 1.00 98.69 472 A 1 
ATOM 3757 C CA  . MET A 1 472 ? -3.571  19.771  -14.047 1.00 98.68 472 A 1 
ATOM 3758 C C   . MET A 1 472 ? -2.042  19.795  -14.118 1.00 98.73 472 A 1 
ATOM 3759 O O   . MET A 1 472 ? -1.405  19.181  -13.266 1.00 98.60 472 A 1 
ATOM 3760 C CB  . MET A 1 472 ? -4.099  18.682  -14.992 1.00 98.42 472 A 1 
ATOM 3761 C CG  . MET A 1 472 ? -5.510  18.202  -14.642 1.00 96.08 472 A 1 
ATOM 3762 S SD  . MET A 1 472 ? -6.006  16.681  -15.502 1.00 95.08 472 A 1 
ATOM 3763 C CE  . MET A 1 472 ? -6.016  17.236  -17.220 1.00 85.55 472 A 1 
ATOM 3764 N N   . SER A 1 473 ? -1.453  20.514  -15.066 1.00 98.73 473 A 1 
ATOM 3765 C CA  . SER A 1 473 ? 0.008   20.659  -15.165 1.00 98.70 473 A 1 
ATOM 3766 C C   . SER A 1 473 ? 0.588   21.342  -13.921 1.00 98.74 473 A 1 
ATOM 3767 O O   . SER A 1 473 ? 1.508   20.811  -13.299 1.00 98.59 473 A 1 
ATOM 3768 C CB  . SER A 1 473 ? 0.368   21.432  -16.435 1.00 98.47 473 A 1 
ATOM 3769 O OG  . SER A 1 473 ? 1.773   21.497  -16.597 1.00 92.25 473 A 1 
ATOM 3770 N N   . TRP A 1 474 ? -0.017  22.448  -13.474 1.00 98.63 474 A 1 
ATOM 3771 C CA  . TRP A 1 474 ? 0.352   23.090  -12.205 1.00 98.68 474 A 1 
ATOM 3772 C C   . TRP A 1 474 ? 0.189   22.138  -11.008 1.00 98.70 474 A 1 
ATOM 3773 O O   . TRP A 1 474 ? 1.070   22.056  -10.151 1.00 98.60 474 A 1 
ATOM 3774 C CB  . TRP A 1 474 ? -0.497  24.349  -12.001 1.00 98.67 474 A 1 
ATOM 3775 C CG  . TRP A 1 474 ? -0.500  24.844  -10.587 1.00 98.61 474 A 1 
ATOM 3776 C CD1 . TRP A 1 474 ? 0.497   25.537  -10.003 1.00 98.34 474 A 1 
ATOM 3777 C CD2 . TRP A 1 474 ? -1.492  24.598  -9.541  1.00 98.59 474 A 1 
ATOM 3778 N NE1 . TRP A 1 474 ? 0.195   25.741  -8.666  1.00 98.19 474 A 1 
ATOM 3779 C CE2 . TRP A 1 474 ? -1.019  25.181  -8.328  1.00 98.35 474 A 1 
ATOM 3780 C CE3 . TRP A 1 474 ? -2.736  23.931  -9.493  1.00 98.31 474 A 1 
ATOM 3781 C CZ2 . TRP A 1 474 ? -1.746  25.107  -7.125  1.00 97.97 474 A 1 
ATOM 3782 C CZ3 . TRP A 1 474 ? -3.475  23.858  -8.294  1.00 97.89 474 A 1 
ATOM 3783 C CH2 . TRP A 1 474 ? -2.984  24.443  -7.111  1.00 97.67 474 A 1 
ATOM 3784 N N   . LEU A 1 475 ? -0.923  21.412  -10.947 1.00 98.60 475 A 1 
ATOM 3785 C CA  . LEU A 1 475 ? -1.181  20.480  -9.850  1.00 98.56 475 A 1 
ATOM 3786 C C   . LEU A 1 475 ? -0.154  19.344  -9.821  1.00 98.59 475 A 1 
ATOM 3787 O O   . LEU A 1 475 ? 0.287   18.974  -8.740  1.00 98.47 475 A 1 
ATOM 3788 C CB  . LEU A 1 475 ? -2.624  19.951  -9.952  1.00 98.42 475 A 1 
ATOM 3789 C CG  . LEU A 1 475 ? -3.005  18.948  -8.842  1.00 97.99 475 A 1 
ATOM 3790 C CD1 . LEU A 1 475 ? -2.863  19.529  -7.430  1.00 97.34 475 A 1 
ATOM 3791 C CD2 . LEU A 1 475 ? -4.461  18.512  -9.021  1.00 97.30 475 A 1 
ATOM 3792 N N   . ALA A 1 476 ? 0.239   18.808  -10.976 1.00 98.64 476 A 1 
ATOM 3793 C CA  . ALA A 1 476 ? 1.258   17.763  -11.075 1.00 98.61 476 A 1 
ATOM 3794 C C   . ALA A 1 476 ? 2.610   18.245  -10.532 1.00 98.55 476 A 1 
ATOM 3795 O O   . ALA A 1 476 ? 3.204   17.569  -9.691  1.00 98.42 476 A 1 
ATOM 3796 C CB  . ALA A 1 476 ? 1.360   17.304  -12.536 1.00 98.59 476 A 1 
ATOM 3797 N N   . GLU A 1 477 ? 3.050   19.437  -10.928 1.00 98.59 477 A 1 
ATOM 3798 C CA  . GLU A 1 477 ? 4.286   20.052  -10.429 1.00 98.52 477 A 1 
ATOM 3799 C C   . GLU A 1 477 ? 4.245   20.257  -8.910  1.00 98.47 477 A 1 
ATOM 3800 O O   . GLU A 1 477 ? 5.126   19.787  -8.180  1.00 98.18 477 A 1 
ATOM 3801 C CB  . GLU A 1 477 ? 4.522   21.389  -11.150 1.00 98.40 477 A 1 
ATOM 3802 C CG  . GLU A 1 477 ? 5.826   22.050  -10.670 1.00 97.12 477 A 1 
ATOM 3803 C CD  . GLU A 1 477 ? 6.158   23.383  -11.355 1.00 95.50 477 A 1 
ATOM 3804 O OE1 . GLU A 1 477 ? 7.283   23.869  -11.088 1.00 88.37 477 A 1 
ATOM 3805 O OE2 . GLU A 1 477 ? 5.298   23.923  -12.086 1.00 89.42 477 A 1 
ATOM 3806 N N   . LEU A 1 478 ? 3.196   20.922  -8.416  1.00 98.43 478 A 1 
ATOM 3807 C CA  . LEU A 1 478 ? 3.012   21.165  -6.986  1.00 98.35 478 A 1 
ATOM 3808 C C   . LEU A 1 478 ? 3.002   19.860  -6.192  1.00 98.36 478 A 1 
ATOM 3809 O O   . LEU A 1 478 ? 3.601   19.773  -5.118  1.00 98.04 478 A 1 
ATOM 3810 C CB  . LEU A 1 478 ? 1.692   21.930  -6.789  1.00 98.09 478 A 1 
ATOM 3811 C CG  . LEU A 1 478 ? 1.349   22.172  -5.311  1.00 96.83 478 A 1 
ATOM 3812 C CD1 . LEU A 1 478 ? 2.323   23.138  -4.642  1.00 93.69 478 A 1 
ATOM 3813 C CD2 . LEU A 1 478 ? -0.055  22.751  -5.201  1.00 93.87 478 A 1 
ATOM 3814 N N   . TYR A 1 479 ? 2.327   18.851  -6.714  1.00 98.21 479 A 1 
ATOM 3815 C CA  . TYR A 1 479 ? 2.163   17.572  -6.038  1.00 98.14 479 A 1 
ATOM 3816 C C   . TYR A 1 479 ? 3.482   16.801  -5.951  1.00 98.18 479 A 1 
ATOM 3817 O O   . TYR A 1 479 ? 3.870   16.400  -4.854  1.00 97.80 479 A 1 
ATOM 3818 C CB  . TYR A 1 479 ? 1.051   16.789  -6.742  1.00 97.81 479 A 1 
ATOM 3819 C CG  . TYR A 1 479 ? 0.694   15.460  -6.109  1.00 97.56 479 A 1 
ATOM 3820 C CD1 . TYR A 1 479 ? 0.286   14.398  -6.936  1.00 96.37 479 A 1 
ATOM 3821 C CD2 . TYR A 1 479 ? 0.715   15.291  -4.710  1.00 96.50 479 A 1 
ATOM 3822 C CE1 . TYR A 1 479 ? -0.097  13.173  -6.370  1.00 95.75 479 A 1 
ATOM 3823 C CE2 . TYR A 1 479 ? 0.349   14.063  -4.142  1.00 95.70 479 A 1 
ATOM 3824 C CZ  . TYR A 1 479 ? -0.062  13.001  -4.973  1.00 96.22 479 A 1 
ATOM 3825 O OH  . TYR A 1 479 ? -0.423  11.818  -4.429  1.00 95.13 479 A 1 
ATOM 3826 N N   . VAL A 1 480 ? 4.222   16.679  -7.056  1.00 98.29 480 A 1 
ATOM 3827 C CA  . VAL A 1 480 ? 5.548   16.037  -7.058  1.00 98.26 480 A 1 
ATOM 3828 C C   . VAL A 1 480 ? 6.513   16.780  -6.137  1.00 98.13 480 A 1 
ATOM 3829 O O   . VAL A 1 480 ? 7.176   16.152  -5.314  1.00 98.01 480 A 1 
ATOM 3830 C CB  . VAL A 1 480 ? 6.112   15.914  -8.485  1.00 98.25 480 A 1 
ATOM 3831 C CG1 . VAL A 1 480 ? 7.563   15.403  -8.485  1.00 97.77 480 A 1 
ATOM 3832 C CG2 . VAL A 1 480 ? 5.279   14.919  -9.303  1.00 97.61 480 A 1 
ATOM 3833 N N   . ASN A 1 481 ? 6.548   18.111  -6.186  1.00 98.28 481 A 1 
ATOM 3834 C CA  . ASN A 1 481 ? 7.409   18.903  -5.306  1.00 98.18 481 A 1 
ATOM 3835 C C   . ASN A 1 481 ? 7.035   18.750  -3.824  1.00 98.12 481 A 1 
ATOM 3836 O O   . ASN A 1 481 ? 7.916   18.666  -2.968  1.00 97.86 481 A 1 
ATOM 3837 C CB  . ASN A 1 481 ? 7.364   20.371  -5.763  1.00 98.14 481 A 1 
ATOM 3838 C CG  . ASN A 1 481 ? 8.172   20.602  -7.030  1.00 97.09 481 A 1 
ATOM 3839 O OD1 . ASN A 1 481 ? 9.172   19.941  -7.272  1.00 91.37 481 A 1 
ATOM 3840 N ND2 . ASN A 1 481 ? 7.800   21.564  -7.838  1.00 91.16 481 A 1 
ATOM 3841 N N   . THR A 1 482 ? 5.750   18.658  -3.511  1.00 97.83 482 A 1 
ATOM 3842 C CA  . THR A 1 482 ? 5.275   18.398  -2.140  1.00 97.66 482 A 1 
ATOM 3843 C C   . THR A 1 482 ? 5.726   17.019  -1.653  1.00 97.61 482 A 1 
ATOM 3844 O O   . THR A 1 482 ? 6.266   16.899  -0.551  1.00 97.42 482 A 1 
ATOM 3845 C CB  . THR A 1 482 ? 3.746   18.531  -2.058  1.00 97.57 482 A 1 
ATOM 3846 O OG1 . THR A 1 482 ? 3.347   19.826  -2.453  1.00 96.42 482 A 1 
ATOM 3847 C CG2 . THR A 1 482 ? 3.214   18.348  -0.641  1.00 96.50 482 A 1 
ATOM 3848 N N   . LEU A 1 483 ? 5.582   15.986  -2.479  1.00 97.38 483 A 1 
ATOM 3849 C CA  . LEU A 1 483 ? 6.043   14.636  -2.144  1.00 97.22 483 A 1 
ATOM 3850 C C   . LEU A 1 483 ? 7.571   14.556  -2.034  1.00 97.24 483 A 1 
ATOM 3851 O O   . LEU A 1 483 ? 8.071   13.899  -1.125  1.00 97.06 483 A 1 
ATOM 3852 C CB  . LEU A 1 483 ? 5.515   13.633  -3.179  1.00 97.02 483 A 1 
ATOM 3853 C CG  . LEU A 1 483 ? 3.992   13.399  -3.147  1.00 96.28 483 A 1 
ATOM 3854 C CD1 . LEU A 1 483 ? 3.622   12.424  -4.267  1.00 95.44 483 A 1 
ATOM 3855 C CD2 . LEU A 1 483 ? 3.521   12.805  -1.818  1.00 95.10 483 A 1 
ATOM 3856 N N   . ASN A 1 484 ? 8.323   15.266  -2.871  1.00 97.68 484 A 1 
ATOM 3857 C CA  . ASN A 1 484 ? 9.784   15.353  -2.761  1.00 97.72 484 A 1 
ATOM 3858 C C   . ASN A 1 484 ? 10.215  15.872  -1.381  1.00 97.54 484 A 1 
ATOM 3859 O O   . ASN A 1 484 ? 11.101  15.288  -0.757  1.00 97.33 484 A 1 
ATOM 3860 C CB  . ASN A 1 484 ? 10.338  16.269  -3.867  1.00 97.94 484 A 1 
ATOM 3861 C CG  . ASN A 1 484 ? 10.392  15.625  -5.238  1.00 97.99 484 A 1 
ATOM 3862 O OD1 . ASN A 1 484 ? 10.442  14.417  -5.392  1.00 96.10 484 A 1 
ATOM 3863 N ND2 . ASN A 1 484 ? 10.459  16.420  -6.281  1.00 96.16 484 A 1 
ATOM 3864 N N   . VAL A 1 485 ? 9.567   16.930  -0.880  1.00 97.50 485 A 1 
ATOM 3865 C CA  . VAL A 1 485 ? 9.823   17.452  0.474   1.00 97.45 485 A 1 
ATOM 3866 C C   . VAL A 1 485 ? 9.531   16.385  1.529   1.00 97.27 485 A 1 
ATOM 3867 O O   . VAL A 1 485 ? 10.362  16.155  2.407   1.00 97.07 485 A 1 
ATOM 3868 C CB  . VAL A 1 485 ? 8.999   18.731  0.746   1.00 97.58 485 A 1 
ATOM 3869 C CG1 . VAL A 1 485 ? 9.079   19.175  2.216   1.00 97.21 485 A 1 
ATOM 3870 C CG2 . VAL A 1 485 ? 9.496   19.902  -0.108  1.00 97.19 485 A 1 
ATOM 3871 N N   . ILE A 1 486 ? 8.388   15.722  1.432   1.00 97.24 486 A 1 
ATOM 3872 C CA  . ILE A 1 486 ? 7.971   14.694  2.396   1.00 96.83 486 A 1 
ATOM 3873 C C   . ILE A 1 486 ? 8.965   13.528  2.410   1.00 96.80 486 A 1 
ATOM 3874 O O   . ILE A 1 486 ? 9.470   13.174  3.472   1.00 96.60 486 A 1 
ATOM 3875 C CB  . ILE A 1 486 ? 6.534   14.228  2.095   1.00 96.61 486 A 1 
ATOM 3876 C CG1 . ILE A 1 486 ? 5.533   15.369  2.379   1.00 95.98 486 A 1 
ATOM 3877 C CG2 . ILE A 1 486 ? 6.167   12.996  2.939   1.00 96.00 486 A 1 
ATOM 3878 C CD1 . ILE A 1 486 ? 4.141   15.118  1.791   1.00 94.94 486 A 1 
ATOM 3879 N N   . HIS A 1 487 ? 9.292   12.962  1.263   1.00 96.69 487 A 1 
ATOM 3880 C CA  . HIS A 1 487 ? 10.181  11.804  1.156   1.00 96.64 487 A 1 
ATOM 3881 C C   . HIS A 1 487 ? 11.606  12.131  1.621   1.00 96.69 487 A 1 
ATOM 3882 O O   . HIS A 1 487 ? 12.223  11.344  2.334   1.00 96.25 487 A 1 
ATOM 3883 C CB  . HIS A 1 487 ? 10.187  11.294  -0.293  1.00 96.43 487 A 1 
ATOM 3884 C CG  . HIS A 1 487 ? 8.861   10.823  -0.840  1.00 95.61 487 A 1 
ATOM 3885 N ND1 . HIS A 1 487 ? 8.644   10.456  -2.159  1.00 88.56 487 A 1 
ATOM 3886 C CD2 . HIS A 1 487 ? 7.673   10.659  -0.178  1.00 89.26 487 A 1 
ATOM 3887 C CE1 . HIS A 1 487 ? 7.359   10.088  -2.274  1.00 90.09 487 A 1 
ATOM 3888 N NE2 . HIS A 1 487 ? 6.734   10.205  -1.094  1.00 90.45 487 A 1 
ATOM 3889 N N   . TYR A 1 488 ? 12.110  13.324  1.282   1.00 96.99 488 A 1 
ATOM 3890 C CA  . TYR A 1 488 ? 13.408  13.797  1.764   1.00 97.12 488 A 1 
ATOM 3891 C C   . TYR A 1 488 ? 13.443  13.886  3.295   1.00 97.02 488 A 1 
ATOM 3892 O O   . TYR A 1 488 ? 14.382  13.403  3.931   1.00 96.76 488 A 1 
ATOM 3893 C CB  . TYR A 1 488 ? 13.712  15.162  1.132   1.00 97.28 488 A 1 
ATOM 3894 C CG  . TYR A 1 488 ? 15.036  15.753  1.584   1.00 97.21 488 A 1 
ATOM 3895 C CD1 . TYR A 1 488 ? 15.106  16.515  2.768   1.00 96.58 488 A 1 
ATOM 3896 C CD2 . TYR A 1 488 ? 16.203  15.512  0.836   1.00 96.68 488 A 1 
ATOM 3897 C CE1 . TYR A 1 488 ? 16.339  17.025  3.208   1.00 96.01 488 A 1 
ATOM 3898 C CE2 . TYR A 1 488 ? 17.440  16.025  1.270   1.00 96.04 488 A 1 
ATOM 3899 C CZ  . TYR A 1 488 ? 17.508  16.778  2.459   1.00 96.25 488 A 1 
ATOM 3900 O OH  . TYR A 1 488 ? 18.705  17.266  2.886   1.00 95.47 488 A 1 
ATOM 3901 N N   . MET A 1 489 ? 12.425  14.501  3.893   1.00 96.59 489 A 1 
ATOM 3902 C CA  . MET A 1 489 ? 12.371  14.663  5.352   1.00 96.62 489 A 1 
ATOM 3903 C C   . MET A 1 489 ? 12.122  13.339  6.072   1.00 96.41 489 A 1 
ATOM 3904 O O   . MET A 1 489 ? 12.604  13.173  7.192   1.00 96.22 489 A 1 
ATOM 3905 C CB  . MET A 1 489 ? 11.313  15.700  5.726   1.00 96.98 489 A 1 
ATOM 3906 C CG  . MET A 1 489 ? 11.666  17.100  5.217   1.00 97.18 489 A 1 
ATOM 3907 S SD  . MET A 1 489 ? 13.238  17.773  5.828   1.00 97.26 489 A 1 
ATOM 3908 C CE  . MET A 1 489 ? 13.247  19.322  4.890   1.00 96.02 489 A 1 
ATOM 3909 N N   . HIS A 1 490 ? 11.448  12.404  5.428   1.00 96.25 490 A 1 
ATOM 3910 C CA  . HIS A 1 490 ? 11.248  11.056  5.948   1.00 96.17 490 A 1 
ATOM 3911 C C   . HIS A 1 490 ? 12.580  10.322  6.106   1.00 96.25 490 A 1 
ATOM 3912 O O   . HIS A 1 490 ? 12.942  9.967   7.222   1.00 95.68 490 A 1 
ATOM 3913 C CB  . HIS A 1 490 ? 10.275  10.297  5.048   1.00 95.62 490 A 1 
ATOM 3914 C CG  . HIS A 1 490 ? 9.654   9.135   5.774   1.00 93.88 490 A 1 
ATOM 3915 N ND1 . HIS A 1 490 ? 10.295  8.025   6.258   1.00 84.08 490 A 1 
ATOM 3916 C CD2 . HIS A 1 490 ? 8.337   9.064   6.152   1.00 85.12 490 A 1 
ATOM 3917 C CE1 . HIS A 1 490 ? 9.388   7.297   6.923   1.00 85.85 490 A 1 
ATOM 3918 N NE2 . HIS A 1 490 ? 8.191   7.896   6.882   1.00 86.81 490 A 1 
ATOM 3919 N N   . ASP A 1 491 ? 13.363  10.206  5.037   1.00 96.22 491 A 1 
ATOM 3920 C CA  . ASP A 1 491 ? 14.698  9.588   5.116   1.00 96.19 491 A 1 
ATOM 3921 C C   . ASP A 1 491 ? 15.618  10.343  6.098   1.00 96.14 491 A 1 
ATOM 3922 O O   . ASP A 1 491 ? 16.400  9.739   6.819   1.00 95.48 491 A 1 
ATOM 3923 C CB  . ASP A 1 491 ? 15.353  9.540   3.721   1.00 96.21 491 A 1 
ATOM 3924 C CG  . ASP A 1 491 ? 14.880  8.406   2.796   1.00 95.82 491 A 1 
ATOM 3925 O OD1 . ASP A 1 491 ? 14.315  7.402   3.253   1.00 94.47 491 A 1 
ATOM 3926 O OD2 . ASP A 1 491 ? 15.160  8.494   1.574   1.00 94.49 491 A 1 
ATOM 3927 N N   . LYS A 1 492 ? 15.513  11.672  6.170   1.00 96.33 492 A 1 
ATOM 3928 C CA  . LYS A 1 492 ? 16.402  12.495  7.008   1.00 96.39 492 A 1 
ATOM 3929 C C   . LYS A 1 492 ? 16.109  12.417  8.509   1.00 96.37 492 A 1 
ATOM 3930 O O   . LYS A 1 492 ? 17.031  12.510  9.319   1.00 95.92 492 A 1 
ATOM 3931 C CB  . LYS A 1 492 ? 16.352  13.942  6.495   1.00 96.53 492 A 1 
ATOM 3932 C CG  . LYS A 1 492 ? 17.348  14.845  7.230   1.00 95.45 492 A 1 
ATOM 3933 C CD  . LYS A 1 492 ? 17.421  16.214  6.554   1.00 93.92 492 A 1 
ATOM 3934 C CE  . LYS A 1 492 ? 18.468  17.071  7.271   1.00 91.66 492 A 1 
ATOM 3935 N NZ  . LYS A 1 492 ? 18.700  18.339  6.543   1.00 87.44 492 A 1 
ATOM 3936 N N   . TYR A 1 493 ? 14.842  12.355  8.898   1.00 96.17 493 A 1 
ATOM 3937 C CA  . TYR A 1 493 ? 14.439  12.502  10.306  1.00 96.08 493 A 1 
ATOM 3938 C C   . TYR A 1 493 ? 13.697  11.297  10.888  1.00 95.75 493 A 1 
ATOM 3939 O O   . TYR A 1 493 ? 13.575  11.218  12.113  1.00 94.67 493 A 1 
ATOM 3940 C CB  . TYR A 1 493 ? 13.613  13.788  10.475  1.00 96.19 493 A 1 
ATOM 3941 C CG  . TYR A 1 493 ? 14.373  15.069  10.180  1.00 96.58 493 A 1 
ATOM 3942 C CD1 . TYR A 1 493 ? 15.511  15.407  10.941  1.00 96.39 493 A 1 
ATOM 3943 C CD2 . TYR A 1 493 ? 13.940  15.929  9.155   1.00 96.30 493 A 1 
ATOM 3944 C CE1 . TYR A 1 493 ? 16.219  16.592  10.672  1.00 96.23 493 A 1 
ATOM 3945 C CE2 . TYR A 1 493 ? 14.644  17.116  8.880   1.00 96.07 493 A 1 
ATOM 3946 C CZ  . TYR A 1 493 ? 15.787  17.448  9.636   1.00 96.40 493 A 1 
ATOM 3947 O OH  . TYR A 1 493 ? 16.478  18.587  9.361   1.00 95.83 493 A 1 
ATOM 3948 N N   . SER A 1 494 ? 13.223  10.391  10.046  1.00 95.73 494 A 1 
ATOM 3949 C CA  . SER A 1 494 ? 12.436  9.217   10.421  1.00 95.47 494 A 1 
ATOM 3950 C C   . SER A 1 494 ? 12.783  8.027   9.515   1.00 95.57 494 A 1 
ATOM 3951 O O   . SER A 1 494 ? 11.907  7.419   8.916   1.00 94.47 494 A 1 
ATOM 3952 C CB  . SER A 1 494 ? 10.945  9.587   10.378  1.00 94.89 494 A 1 
ATOM 3953 O OG  . SER A 1 494 ? 10.175  8.696   11.156  1.00 90.28 494 A 1 
ATOM 3954 N N   . TYR A 1 495 ? 14.079  7.733   9.369   1.00 95.79 495 A 1 
ATOM 3955 C CA  . TYR A 1 495 ? 14.564  6.664   8.492   1.00 95.96 495 A 1 
ATOM 3956 C C   . TYR A 1 495 ? 14.106  5.283   8.974   1.00 95.80 495 A 1 
ATOM 3957 O O   . TYR A 1 495 ? 14.313  4.928   10.134  1.00 94.97 495 A 1 
ATOM 3958 C CB  . TYR A 1 495 ? 16.090  6.725   8.390   1.00 96.00 495 A 1 
ATOM 3959 C CG  . TYR A 1 495 ? 16.666  5.720   7.409   1.00 96.58 495 A 1 
ATOM 3960 C CD1 . TYR A 1 495 ? 17.397  4.606   7.869   1.00 96.41 495 A 1 
ATOM 3961 C CD2 . TYR A 1 495 ? 16.453  5.894   6.026   1.00 96.51 495 A 1 
ATOM 3962 C CE1 . TYR A 1 495 ? 17.917  3.673   6.951   1.00 96.29 495 A 1 
ATOM 3963 C CE2 . TYR A 1 495 ? 16.966  4.960   5.107   1.00 96.31 495 A 1 
ATOM 3964 C CZ  . TYR A 1 495 ? 17.702  3.849   5.569   1.00 97.05 495 A 1 
ATOM 3965 O OH  . TYR A 1 495 ? 18.197  2.950   4.675   1.00 96.82 495 A 1 
ATOM 3966 N N   . GLU A 1 496 ? 13.524  4.499   8.090   1.00 96.00 496 A 1 
ATOM 3967 C CA  . GLU A 1 496 ? 12.948  3.182   8.394   1.00 96.14 496 A 1 
ATOM 3968 C C   . GLU A 1 496 ? 14.011  2.078   8.302   1.00 96.82 496 A 1 
ATOM 3969 O O   . GLU A 1 496 ? 14.020  1.242   7.394   1.00 96.35 496 A 1 
ATOM 3970 C CB  . GLU A 1 496 ? 11.729  2.926   7.496   1.00 95.38 496 A 1 
ATOM 3971 C CG  . GLU A 1 496 ? 10.649  3.995   7.687   1.00 93.30 496 A 1 
ATOM 3972 C CD  . GLU A 1 496 ? 9.361   3.700   6.913   1.00 92.06 496 A 1 
ATOM 3973 O OE1 . GLU A 1 496 ? 8.725   4.655   6.422   1.00 86.15 496 A 1 
ATOM 3974 O OE2 . GLU A 1 496 ? 8.951   2.524   6.863   1.00 86.46 496 A 1 
ATOM 3975 N N   . ALA A 1 497 ? 14.951  2.100   9.239   1.00 96.91 497 A 1 
ATOM 3976 C CA  . ALA A 1 497 ? 16.188  1.331   9.152   1.00 97.43 497 A 1 
ATOM 3977 C C   . ALA A 1 497 ? 15.965  -0.188  9.082   1.00 97.83 497 A 1 
ATOM 3978 O O   . ALA A 1 497 ? 16.631  -0.860  8.293   1.00 97.85 497 A 1 
ATOM 3979 C CB  . ALA A 1 497 ? 17.074  1.715   10.342  1.00 97.35 497 A 1 
ATOM 3980 N N   . VAL A 1 498 ? 15.037  -0.742  9.872   1.00 97.50 498 A 1 
ATOM 3981 C CA  . VAL A 1 498 ? 14.775  -2.190  9.876   1.00 97.82 498 A 1 
ATOM 3982 C C   . VAL A 1 498 ? 14.136  -2.656  8.569   1.00 98.16 498 A 1 
ATOM 3983 O O   . VAL A 1 498 ? 14.523  -3.700  8.046   1.00 98.18 498 A 1 
ATOM 3984 C CB  . VAL A 1 498 ? 13.962  -2.614  11.114  1.00 97.53 498 A 1 
ATOM 3985 C CG1 . VAL A 1 498 ? 12.509  -2.129  11.108  1.00 94.54 498 A 1 
ATOM 3986 C CG2 . VAL A 1 498 ? 13.983  -4.138  11.284  1.00 94.12 498 A 1 
ATOM 3987 N N   . GLU A 1 499 ? 13.236  -1.864  7.994   1.00 97.21 499 A 1 
ATOM 3988 C CA  . GLU A 1 499 ? 12.620  -2.180  6.703   1.00 97.30 499 A 1 
ATOM 3989 C C   . GLU A 1 499 ? 13.658  -2.149  5.582   1.00 97.83 499 A 1 
ATOM 3990 O O   . GLU A 1 499 ? 13.776  -3.092  4.799   1.00 97.61 499 A 1 
ATOM 3991 C CB  . GLU A 1 499 ? 11.501  -1.183  6.390   1.00 96.77 499 A 1 
ATOM 3992 C CG  . GLU A 1 499 ? 10.318  -1.253  7.353   1.00 94.33 499 A 1 
ATOM 3993 C CD  . GLU A 1 499 ? 9.457   -2.506  7.184   1.00 92.79 499 A 1 
ATOM 3994 O OE1 . GLU A 1 499 ? 8.271   -2.432  7.552   1.00 85.41 499 A 1 
ATOM 3995 O OE2 . GLU A 1 499 ? 9.961   -3.557  6.731   1.00 84.85 499 A 1 
ATOM 3996 N N   . MET A 1 500 ? 14.477  -1.100  5.554   1.00 97.59 500 A 1 
ATOM 3997 C CA  . MET A 1 500 ? 15.539  -0.969  4.559   1.00 97.85 500 A 1 
ATOM 3998 C C   . MET A 1 500 ? 16.641  -2.025  4.739   1.00 98.22 500 A 1 
ATOM 3999 O O   . MET A 1 500 ? 17.239  -2.453  3.755   1.00 98.23 500 A 1 
ATOM 4000 C CB  . MET A 1 500 ? 16.111  0.452   4.596   1.00 97.61 500 A 1 
ATOM 4001 C CG  . MET A 1 500 ? 15.080  1.530   4.211   1.00 96.97 500 A 1 
ATOM 4002 S SD  . MET A 1 500 ? 14.197  1.296   2.637   1.00 96.26 500 A 1 
ATOM 4003 C CE  . MET A 1 500 ? 15.578  1.280   1.469   1.00 93.23 500 A 1 
ATOM 4004 N N   . ALA A 1 501 ? 16.879  -2.497  5.965   1.00 98.26 501 A 1 
ATOM 4005 C CA  . ALA A 1 501 ? 17.804  -3.604  6.221   1.00 98.50 501 A 1 
ATOM 4006 C C   . ALA A 1 501 ? 17.354  -4.916  5.564   1.00 98.64 501 A 1 
ATOM 4007 O O   . ALA A 1 501 ? 18.195  -5.735  5.183   1.00 98.60 501 A 1 
ATOM 4008 C CB  . ALA A 1 501 ? 17.949  -3.788  7.733   1.00 98.48 501 A 1 
ATOM 4009 N N   . LEU A 1 502 ? 16.051  -5.100  5.399   1.00 98.30 502 A 1 
ATOM 4010 C CA  . LEU A 1 502 ? 15.423  -6.272  4.788   1.00 98.44 502 A 1 
ATOM 4011 C C   . LEU A 1 502 ? 15.167  -6.097  3.278   1.00 98.43 502 A 1 
ATOM 4012 O O   . LEU A 1 502 ? 14.422  -6.872  2.684   1.00 98.22 502 A 1 
ATOM 4013 C CB  . LEU A 1 502 ? 14.165  -6.633  5.599   1.00 98.49 502 A 1 
ATOM 4014 C CG  . LEU A 1 502 ? 14.439  -6.995  7.072   1.00 98.30 502 A 1 
ATOM 4015 C CD1 . LEU A 1 502 ? 13.115  -7.238  7.796   1.00 98.03 502 A 1 
ATOM 4016 C CD2 . LEU A 1 502 ? 15.304  -8.249  7.215   1.00 97.88 502 A 1 
ATOM 4017 N N   . HIS A 1 503 ? 15.815  -5.114  2.660   1.00 98.19 503 A 1 
ATOM 4018 C CA  . HIS A 1 503 ? 15.884  -4.920  1.212   1.00 98.27 503 A 1 
ATOM 4019 C C   . HIS A 1 503 ? 17.298  -5.160  0.673   1.00 98.25 503 A 1 
ATOM 4020 O O   . HIS A 1 503 ? 18.297  -5.084  1.399   1.00 97.63 503 A 1 
ATOM 4021 C CB  . HIS A 1 503 ? 15.387  -3.519  0.834   1.00 98.07 503 A 1 
ATOM 4022 C CG  . HIS A 1 503 ? 13.893  -3.364  0.933   1.00 97.91 503 A 1 
ATOM 4023 N ND1 . HIS A 1 503 ? 13.160  -3.297  2.099   1.00 93.89 503 A 1 
ATOM 4024 C CD2 . HIS A 1 503 ? 13.009  -3.266  -0.108  1.00 95.07 503 A 1 
ATOM 4025 C CE1 . HIS A 1 503 ? 11.867  -3.175  1.767   1.00 95.72 503 A 1 
ATOM 4026 N NE2 . HIS A 1 503 ? 11.731  -3.140  0.434   1.00 96.13 503 A 1 
ATOM 4027 N N   . ASP A 1 504 ? 17.370  -5.408  -0.634  1.00 98.18 504 A 1 
ATOM 4028 C CA  . ASP A 1 504 ? 18.620  -5.349  -1.389  1.00 97.81 504 A 1 
ATOM 4029 C C   . ASP A 1 504 ? 19.198  -3.920  -1.363  1.00 97.15 504 A 1 
ATOM 4030 O O   . ASP A 1 504 ? 18.498  -2.939  -1.104  1.00 95.34 504 A 1 
ATOM 4031 C CB  . ASP A 1 504 ? 18.406  -5.850  -2.830  1.00 97.58 504 A 1 
ATOM 4032 C CG  . ASP A 1 504 ? 18.034  -7.331  -2.951  1.00 97.44 504 A 1 
ATOM 4033 O OD1 . ASP A 1 504 ? 17.984  -8.062  -1.931  1.00 95.90 504 A 1 
ATOM 4034 O OD2 . ASP A 1 504 ? 17.723  -7.771  -4.079  1.00 95.99 504 A 1 
ATOM 4035 N N   . HIS A 1 505 ? 20.500  -3.807  -1.616  1.00 97.17 505 A 1 
ATOM 4036 C CA  . HIS A 1 505 ? 21.176  -2.500  -1.603  1.00 95.93 505 A 1 
ATOM 4037 C C   . HIS A 1 505 ? 20.656  -1.560  -2.701  1.00 95.76 505 A 1 
ATOM 4038 O O   . HIS A 1 505 ? 20.385  -0.391  -2.444  1.00 93.86 505 A 1 
ATOM 4039 C CB  . HIS A 1 505 ? 22.684  -2.721  -1.735  1.00 94.05 505 A 1 
ATOM 4040 C CG  . HIS A 1 505 ? 23.444  -1.445  -2.017  1.00 87.82 505 A 1 
ATOM 4041 N ND1 . HIS A 1 505 ? 23.422  -0.285  -1.278  1.00 74.45 505 A 1 
ATOM 4042 C CD2 . HIS A 1 505 ? 24.228  -1.214  -3.121  1.00 74.50 505 A 1 
ATOM 4043 C CE1 . HIS A 1 505 ? 24.162  0.629   -1.928  1.00 69.47 505 A 1 
ATOM 4044 N NE2 . HIS A 1 505 ? 24.680  0.101   -3.047  1.00 71.85 505 A 1 
ATOM 4045 N N   . ASP A 1 506 ? 20.495  -2.097  -3.906  1.00 95.87 506 A 1 
ATOM 4046 C CA  . ASP A 1 506 ? 20.015  -1.402  -5.098  1.00 95.27 506 A 1 
ATOM 4047 C C   . ASP A 1 506 ? 18.479  -1.368  -5.189  1.00 96.11 506 A 1 
ATOM 4048 O O   . ASP A 1 506 ? 17.888  -1.522  -6.258  1.00 93.73 506 A 1 
ATOM 4049 C CB  . ASP A 1 506 ? 20.699  -2.006  -6.341  1.00 92.55 506 A 1 
ATOM 4050 C CG  . ASP A 1 506 ? 20.353  -3.482  -6.603  1.00 82.05 506 A 1 
ATOM 4051 O OD1 . ASP A 1 506 ? 20.083  -4.219  -5.626  1.00 73.15 506 A 1 
ATOM 4052 O OD2 . ASP A 1 506 ? 20.427  -3.878  -7.792  1.00 76.42 506 A 1 
ATOM 4053 N N   . VAL A 1 507 ? 17.824  -1.146  -4.048  1.00 97.14 507 A 1 
ATOM 4054 C CA  . VAL A 1 507 ? 16.367  -1.078  -3.945  1.00 97.31 507 A 1 
ATOM 4055 C C   . VAL A 1 507 ? 15.771  -0.092  -4.955  1.00 97.51 507 A 1 
ATOM 4056 O O   . VAL A 1 507 ? 16.124  1.092   -5.001  1.00 96.54 507 A 1 
ATOM 4057 C CB  . VAL A 1 507 ? 15.928  -0.768  -2.498  1.00 96.08 507 A 1 
ATOM 4058 C CG1 . VAL A 1 507 ? 16.422  0.592   -1.979  1.00 89.57 507 A 1 
ATOM 4059 C CG2 . VAL A 1 507 ? 14.408  -0.815  -2.342  1.00 88.29 507 A 1 
ATOM 4060 N N   . ARG A 1 508 ? 14.823  -0.568  -5.755  1.00 97.26 508 A 1 
ATOM 4061 C CA  . ARG A 1 508 ? 14.074  0.288   -6.671  1.00 97.19 508 A 1 
ATOM 4062 C C   . ARG A 1 508 ? 13.023  1.060   -5.885  1.00 97.00 508 A 1 
ATOM 4063 O O   . ARG A 1 508 ? 12.100  0.488   -5.314  1.00 96.49 508 A 1 
ATOM 4064 C CB  . ARG A 1 508 ? 13.487  -0.551  -7.810  1.00 96.97 508 A 1 
ATOM 4065 C CG  . ARG A 1 508 ? 12.731  0.323   -8.822  1.00 95.83 508 A 1 
ATOM 4066 C CD  . ARG A 1 508 ? 12.276  -0.479  -10.047 1.00 94.52 508 A 1 
ATOM 4067 N NE  . ARG A 1 508 ? 11.333  -1.553  -9.687  1.00 90.83 508 A 1 
ATOM 4068 C CZ  . ARG A 1 508 ? 10.532  -2.225  -10.492 1.00 90.38 508 A 1 
ATOM 4069 N NH1 . ARG A 1 508 ? 10.494  -2.012  -11.772 1.00 84.91 508 A 1 
ATOM 4070 N NH2 . ARG A 1 508 ? 9.739   -3.139  -10.019 1.00 84.74 508 A 1 
ATOM 4071 N N   . ARG A 1 509 ? 13.143  2.385   -5.892  1.00 97.28 509 A 1 
ATOM 4072 C CA  . ARG A 1 509 ? 12.168  3.270   -5.244  1.00 97.30 509 A 1 
ATOM 4073 C C   . ARG A 1 509 ? 11.056  3.635   -6.221  1.00 97.42 509 A 1 
ATOM 4074 O O   . ARG A 1 509 ? 11.332  4.209   -7.268  1.00 96.91 509 A 1 
ATOM 4075 C CB  . ARG A 1 509 ? 12.870  4.511   -4.682  1.00 96.89 509 A 1 
ATOM 4076 C CG  . ARG A 1 509 ? 13.835  4.151   -3.539  1.00 94.93 509 A 1 
ATOM 4077 C CD  . ARG A 1 509 ? 14.496  5.391   -2.952  1.00 94.02 509 A 1 
ATOM 4078 N NE  . ARG A 1 509 ? 15.263  5.066   -1.727  1.00 92.79 509 A 1 
ATOM 4079 C CZ  . ARG A 1 509 ? 15.080  5.582   -0.517  1.00 93.28 509 A 1 
ATOM 4080 N NH1 . ARG A 1 509 ? 14.149  6.453   -0.251  1.00 87.12 509 A 1 
ATOM 4081 N NH2 . ARG A 1 509 ? 15.848  5.241   0.466   1.00 88.55 509 A 1 
ATOM 4082 N N   . PHE A 1 510 ? 9.821   3.349   -5.858  1.00 96.80 510 A 1 
ATOM 4083 C CA  . PHE A 1 510 ? 8.653   3.901   -6.532  1.00 96.55 510 A 1 
ATOM 4084 C C   . PHE A 1 510 ? 8.249   5.223   -5.892  1.00 96.39 510 A 1 
ATOM 4085 O O   . PHE A 1 510 ? 8.192   5.363   -4.668  1.00 95.34 510 A 1 
ATOM 4086 C CB  . PHE A 1 510 ? 7.501   2.901   -6.534  1.00 96.21 510 A 1 
ATOM 4087 C CG  . PHE A 1 510 ? 7.674   1.781   -7.537  1.00 95.80 510 A 1 
ATOM 4088 C CD1 . PHE A 1 510 ? 7.313   1.990   -8.883  1.00 93.43 510 A 1 
ATOM 4089 C CD2 . PHE A 1 510 ? 8.152   0.527   -7.126  1.00 93.23 510 A 1 
ATOM 4090 C CE1 . PHE A 1 510 ? 7.400   0.937   -9.805  1.00 91.87 510 A 1 
ATOM 4091 C CE2 . PHE A 1 510 ? 8.239   -0.522  -8.052  1.00 92.13 510 A 1 
ATOM 4092 C CZ  . PHE A 1 510 ? 7.851   -0.320  -9.388  1.00 92.54 510 A 1 
ATOM 4093 N N   . PHE A 1 511 ? 7.949   6.197   -6.736  1.00 96.71 511 A 1 
ATOM 4094 C CA  . PHE A 1 511 ? 7.406   7.482   -6.335  1.00 96.72 511 A 1 
ATOM 4095 C C   . PHE A 1 511 ? 5.884   7.423   -6.474  1.00 96.56 511 A 1 
ATOM 4096 O O   . PHE A 1 511 ? 5.326   7.756   -7.519  1.00 95.89 511 A 1 
ATOM 4097 C CB  . PHE A 1 511 ? 8.063   8.574   -7.175  1.00 96.67 511 A 1 
ATOM 4098 C CG  . PHE A 1 511 ? 7.805   9.959   -6.644  1.00 97.09 511 A 1 
ATOM 4099 C CD1 . PHE A 1 511 ? 6.663   10.674  -7.039  1.00 96.42 511 A 1 
ATOM 4100 C CD2 . PHE A 1 511 ? 8.727   10.540  -5.751  1.00 96.58 511 A 1 
ATOM 4101 C CE1 . PHE A 1 511 ? 6.452   11.973  -6.556  1.00 95.97 511 A 1 
ATOM 4102 C CE2 . PHE A 1 511 ? 8.514   11.840  -5.274  1.00 96.06 511 A 1 
ATOM 4103 C CZ  . PHE A 1 511 ? 7.382   12.563  -5.681  1.00 96.43 511 A 1 
ATOM 4104 N N   . ALA A 1 512 ? 5.219   6.929   -5.430  1.00 95.86 512 A 1 
ATOM 4105 C CA  . ALA A 1 512 ? 3.780   6.729   -5.464  1.00 95.45 512 A 1 
ATOM 4106 C C   . ALA A 1 512 ? 3.034   8.063   -5.479  1.00 95.99 512 A 1 
ATOM 4107 O O   . ALA A 1 512 ? 3.255   8.927   -4.631  1.00 95.47 512 A 1 
ATOM 4108 C CB  . ALA A 1 512 ? 3.352   5.848   -4.292  1.00 94.19 512 A 1 
ATOM 4109 N N   . THR A 1 513 ? 2.115   8.198   -6.424  1.00 95.64 513 A 1 
ATOM 4110 C CA  . THR A 1 513 ? 1.130   9.279   -6.500  1.00 95.87 513 A 1 
ATOM 4111 C C   . THR A 1 513 ? -0.275  8.687   -6.534  1.00 95.53 513 A 1 
ATOM 4112 O O   . THR A 1 513 ? -0.453  7.464   -6.506  1.00 94.68 513 A 1 
ATOM 4113 C CB  . THR A 1 513 ? 1.400   10.213  -7.687  1.00 96.19 513 A 1 
ATOM 4114 O OG1 . THR A 1 513 ? 1.139   9.579   -8.910  1.00 95.08 513 A 1 
ATOM 4115 C CG2 . THR A 1 513 ? 2.823   10.754  -7.718  1.00 94.75 513 A 1 
ATOM 4116 N N   . GLY A 1 514 ? -1.305  9.533   -6.551  1.00 95.30 514 A 1 
ATOM 4117 C CA  . GLY A 1 514 ? -2.675  9.045   -6.601  1.00 95.10 514 A 1 
ATOM 4118 C C   . GLY A 1 514 ? -3.686  10.082  -7.074  1.00 95.93 514 A 1 
ATOM 4119 O O   . GLY A 1 514 ? -3.461  11.284  -6.967  1.00 95.40 514 A 1 
ATOM 4120 N N   . ILE A 1 515 ? -4.822  9.610   -7.562  1.00 95.72 515 A 1 
ATOM 4121 C CA  . ILE A 1 515 ? -5.969  10.416  -7.983  1.00 95.50 515 A 1 
ATOM 4122 C C   . ILE A 1 515 ? -7.155  10.158  -7.051  1.00 95.61 515 A 1 
ATOM 4123 O O   . ILE A 1 515 ? -7.428  9.020   -6.661  1.00 94.44 515 A 1 
ATOM 4124 C CB  . ILE A 1 515 ? -6.306  10.141  -9.467  1.00 94.15 515 A 1 
ATOM 4125 C CG1 . ILE A 1 515 ? -5.230  10.768  -10.375 1.00 88.23 515 A 1 
ATOM 4126 C CG2 . ILE A 1 515 ? -7.703  10.671  -9.847  1.00 87.29 515 A 1 
ATOM 4127 C CD1 . ILE A 1 515 ? -5.372  10.381  -11.854 1.00 88.12 515 A 1 
ATOM 4128 N N   . ALA A 1 516 ? -7.889  11.225  -6.751  1.00 95.49 516 A 1 
ATOM 4129 C CA  . ALA A 1 516 ? -9.233  11.169  -6.187  1.00 95.45 516 A 1 
ATOM 4130 C C   . ALA A 1 516 ? -10.218 11.964  -7.055  1.00 96.12 516 A 1 
ATOM 4131 O O   . ALA A 1 516 ? -9.856  12.977  -7.653  1.00 95.84 516 A 1 
ATOM 4132 C CB  . ALA A 1 516 ? -9.205  11.689  -4.752  1.00 94.71 516 A 1 
ATOM 4133 N N   . GLY A 1 517 ? -11.477 11.527  -7.087  1.00 95.34 517 A 1 
ATOM 4134 C CA  . GLY A 1 517 ? -12.551 12.209  -7.816  1.00 95.97 517 A 1 
ATOM 4135 C C   . GLY A 1 517 ? -12.545 11.972  -9.329  1.00 97.05 517 A 1 
ATOM 4136 O O   . GLY A 1 517 ? -13.094 12.796  -10.049 1.00 96.88 517 A 1 
ATOM 4137 N N   . LEU A 1 518 ? -11.929 10.873  -9.808  1.00 96.03 518 A 1 
ATOM 4138 C CA  . LEU A 1 518 ? -11.877 10.558  -11.244 1.00 96.81 518 A 1 
ATOM 4139 C C   . LEU A 1 518 ? -13.276 10.500  -11.873 1.00 97.56 518 A 1 
ATOM 4140 O O   . LEU A 1 518 ? -13.519 11.179  -12.866 1.00 97.54 518 A 1 
ATOM 4141 C CB  . LEU A 1 518 ? -11.128 9.225   -11.452 1.00 96.70 518 A 1 
ATOM 4142 C CG  . LEU A 1 518 ? -11.057 8.779   -12.931 1.00 96.24 518 A 1 
ATOM 4143 C CD1 . LEU A 1 518 ? -10.217 9.738   -13.774 1.00 94.95 518 A 1 
ATOM 4144 C CD2 . LEU A 1 518 ? -10.452 7.383   -13.028 1.00 94.78 518 A 1 
ATOM 4145 N N   . SER A 1 519 ? -14.193 9.747   -11.275 1.00 96.52 519 A 1 
ATOM 4146 C CA  . SER A 1 519 ? -15.572 9.609   -11.769 1.00 96.95 519 A 1 
ATOM 4147 C C   . SER A 1 519 ? -16.331 10.936  -11.772 1.00 97.73 519 A 1 
ATOM 4148 O O   . SER A 1 519 ? -17.026 11.237  -12.738 1.00 97.68 519 A 1 
ATOM 4149 C CB  . SER A 1 519 ? -16.322 8.571   -10.928 1.00 96.07 519 A 1 
ATOM 4150 O OG  . SER A 1 519 ? -16.189 8.852   -9.546  1.00 91.01 519 A 1 
ATOM 4151 N N   . VAL A 1 520 ? -16.122 11.787  -10.757 1.00 97.41 520 A 1 
ATOM 4152 C CA  . VAL A 1 520 ? -16.719 13.135  -10.692 1.00 97.68 520 A 1 
ATOM 4153 C C   . VAL A 1 520 ? -16.247 13.994  -11.862 1.00 98.21 520 A 1 
ATOM 4154 O O   . VAL A 1 520 ? -17.045 14.703  -12.467 1.00 98.24 520 A 1 
ATOM 4155 C CB  . VAL A 1 520 ? -16.375 13.831  -9.363  1.00 97.24 520 A 1 
ATOM 4156 C CG1 . VAL A 1 520 ? -16.969 15.239  -9.266  1.00 95.92 520 A 1 
ATOM 4157 C CG2 . VAL A 1 520 ? -16.872 13.030  -8.157  1.00 95.85 520 A 1 
ATOM 4158 N N   . VAL A 1 521 ? -14.952 13.951  -12.190 1.00 97.94 521 A 1 
ATOM 4159 C CA  . VAL A 1 521 ? -14.411 14.719  -13.323 1.00 98.16 521 A 1 
ATOM 4160 C C   . VAL A 1 521 ? -14.887 14.158  -14.653 1.00 98.55 521 A 1 
ATOM 4161 O O   . VAL A 1 521 ? -15.284 14.934  -15.517 1.00 98.44 521 A 1 
ATOM 4162 C CB  . VAL A 1 521 ? -12.879 14.772  -13.299 1.00 97.05 521 A 1 
ATOM 4163 C CG1 . VAL A 1 521 ? -12.336 15.600  -14.467 1.00 91.65 521 A 1 
ATOM 4164 C CG2 . VAL A 1 521 ? -12.382 15.438  -12.024 1.00 91.30 521 A 1 
ATOM 4165 N N   . ALA A 1 522 ? -14.868 12.831  -14.818 1.00 97.97 522 A 1 
ATOM 4166 C CA  . ALA A 1 522 ? -15.342 12.181  -16.035 1.00 98.18 522 A 1 
ATOM 4167 C C   . ALA A 1 522 ? -16.805 12.550  -16.320 1.00 98.47 522 A 1 
ATOM 4168 O O   . ALA A 1 522 ? -17.114 13.036  -17.407 1.00 98.50 522 A 1 
ATOM 4169 C CB  . ALA A 1 522 ? -15.136 10.669  -15.895 1.00 98.08 522 A 1 
ATOM 4170 N N   . ASP A 1 523 ? -17.669 12.438  -15.316 1.00 98.22 523 A 1 
ATOM 4171 C CA  . ASP A 1 523 ? -19.079 12.811  -15.432 1.00 98.40 523 A 1 
ATOM 4172 C C   . ASP A 1 523 ? -19.265 14.324  -15.634 1.00 98.58 523 A 1 
ATOM 4173 O O   . ASP A 1 523 ? -20.106 14.734  -16.430 1.00 98.48 523 A 1 
ATOM 4174 C CB  . ASP A 1 523 ? -19.846 12.350  -14.187 1.00 98.27 523 A 1 
ATOM 4175 C CG  . ASP A 1 523 ? -20.135 10.847  -14.125 1.00 98.01 523 A 1 
ATOM 4176 O OD1 . ASP A 1 523 ? -19.826 10.108  -15.083 1.00 96.58 523 A 1 
ATOM 4177 O OD2 . ASP A 1 523 ? -20.765 10.452  -13.115 1.00 96.66 523 A 1 
ATOM 4178 N N   . SER A 1 524 ? -18.467 15.173  -14.974 1.00 98.49 524 A 1 
ATOM 4179 C CA  . SER A 1 524 ? -18.527 16.631  -15.166 1.00 98.62 524 A 1 
ATOM 4180 C C   . SER A 1 524 ? -18.163 17.037  -16.594 1.00 98.75 524 A 1 
ATOM 4181 O O   . SER A 1 524 ? -18.868 17.836  -17.209 1.00 98.73 524 A 1 
ATOM 4182 C CB  . SER A 1 524 ? -17.594 17.365  -14.201 1.00 98.56 524 A 1 
ATOM 4183 O OG  . SER A 1 524 ? -18.006 17.197  -12.859 1.00 97.97 524 A 1 
ATOM 4184 N N   . LEU A 1 525 ? -17.085 16.483  -17.142 1.00 98.65 525 A 1 
ATOM 4185 C CA  . LEU A 1 525 ? -16.687 16.734  -18.528 1.00 98.67 525 A 1 
ATOM 4186 C C   . LEU A 1 525 ? -17.697 16.140  -19.517 1.00 98.70 525 A 1 
ATOM 4187 O O   . LEU A 1 525 ? -17.991 16.764  -20.534 1.00 98.62 525 A 1 
ATOM 4188 C CB  . LEU A 1 525 ? -15.279 16.173  -18.768 1.00 98.68 525 A 1 
ATOM 4189 C CG  . LEU A 1 525 ? -14.151 16.934  -18.046 1.00 98.38 525 A 1 
ATOM 4190 C CD1 . LEU A 1 525 ? -12.829 16.198  -18.264 1.00 97.87 525 A 1 
ATOM 4191 C CD2 . LEU A 1 525 ? -13.979 18.364  -18.563 1.00 97.82 525 A 1 
ATOM 4192 N N   . SER A 1 526 ? -18.273 14.983  -19.201 1.00 98.64 526 A 1 
ATOM 4193 C CA  . SER A 1 526 ? -19.360 14.388  -19.985 1.00 98.68 526 A 1 
ATOM 4194 C C   . SER A 1 526 ? -20.606 15.279  -19.987 1.00 98.73 526 A 1 
ATOM 4195 O O   . SER A 1 526 ? -21.156 15.550  -21.053 1.00 98.70 526 A 1 
ATOM 4196 C CB  . SER A 1 526 ? -19.680 12.993  -19.445 1.00 98.66 526 A 1 
ATOM 4197 O OG  . SER A 1 526 ? -20.584 12.338  -20.313 1.00 97.83 526 A 1 
ATOM 4198 N N   . ALA A 1 527 ? -21.000 15.820  -18.825 1.00 98.70 527 A 1 
ATOM 4199 C CA  . ALA A 1 527 ? -22.111 16.765  -18.724 1.00 98.68 527 A 1 
ATOM 4200 C C   . ALA A 1 527 ? -21.865 18.022  -19.573 1.00 98.71 527 A 1 
ATOM 4201 O O   . ALA A 1 527 ? -22.734 18.429  -20.336 1.00 98.60 527 A 1 
ATOM 4202 C CB  . ALA A 1 527 ? -22.337 17.120  -17.249 1.00 98.64 527 A 1 
ATOM 4203 N N   . ILE A 1 528 ? -20.667 18.599  -19.494 1.00 98.79 528 A 1 
ATOM 4204 C CA  . ILE A 1 528 ? -20.299 19.787  -20.280 1.00 98.80 528 A 1 
ATOM 4205 C C   . ILE A 1 528 ? -20.297 19.485  -21.786 1.00 98.76 528 A 1 
ATOM 4206 O O   . ILE A 1 528 ? -20.677 20.337  -22.582 1.00 98.59 528 A 1 
ATOM 4207 C CB  . ILE A 1 528 ? -18.939 20.338  -19.796 1.00 98.81 528 A 1 
ATOM 4208 C CG1 . ILE A 1 528 ? -19.031 20.830  -18.332 1.00 98.46 528 A 1 
ATOM 4209 C CG2 . ILE A 1 528 ? -18.458 21.502  -20.678 1.00 98.57 528 A 1 
ATOM 4210 C CD1 . ILE A 1 528 ? -17.667 20.968  -17.647 1.00 97.79 528 A 1 
ATOM 4211 N N   . LYS A 1 529 ? -19.887 18.277  -22.185 1.00 98.74 529 A 1 
ATOM 4212 C CA  . LYS A 1 529 ? -19.785 17.890  -23.601 1.00 98.75 529 A 1 
ATOM 4213 C C   . LYS A 1 529 ? -21.130 17.527  -24.238 1.00 98.74 529 A 1 
ATOM 4214 O O   . LYS A 1 529 ? -21.341 17.832  -25.411 1.00 98.47 529 A 1 
ATOM 4215 C CB  . LYS A 1 529 ? -18.775 16.739  -23.710 1.00 98.72 529 A 1 
ATOM 4216 C CG  . LYS A 1 529 ? -18.425 16.405  -25.160 1.00 98.44 529 A 1 
ATOM 4217 C CD  . LYS A 1 529 ? -17.286 15.377  -25.195 1.00 97.89 529 A 1 
ATOM 4218 C CE  . LYS A 1 529 ? -16.906 15.060  -26.643 1.00 96.86 529 A 1 
ATOM 4219 N NZ  . LYS A 1 529 ? -15.806 14.061  -26.690 1.00 93.90 529 A 1 
ATOM 4220 N N   . TYR A 1 530 ? -21.997 16.849  -23.500 1.00 98.71 530 A 1 
ATOM 4221 C CA  . TYR A 1 530 ? -23.208 16.228  -24.057 1.00 98.63 530 A 1 
ATOM 4222 C C   . TYR A 1 530 ? -24.525 16.849  -23.569 1.00 98.54 530 A 1 
ATOM 4223 O O   . TYR A 1 530 ? -25.567 16.600  -24.173 1.00 97.69 530 A 1 
ATOM 4224 C CB  . TYR A 1 530 ? -23.170 14.714  -23.795 1.00 98.59 530 A 1 
ATOM 4225 C CG  . TYR A 1 530 ? -21.986 13.991  -24.420 1.00 98.65 530 A 1 
ATOM 4226 C CD1 . TYR A 1 530 ? -21.902 13.853  -25.818 1.00 97.83 530 A 1 
ATOM 4227 C CD2 . TYR A 1 530 ? -20.970 13.459  -23.606 1.00 98.15 530 A 1 
ATOM 4228 C CE1 . TYR A 1 530 ? -20.804 13.196  -26.403 1.00 97.84 530 A 1 
ATOM 4229 C CE2 . TYR A 1 530 ? -19.865 12.800  -24.186 1.00 97.92 530 A 1 
ATOM 4230 C CZ  . TYR A 1 530 ? -19.781 12.671  -25.586 1.00 98.21 530 A 1 
ATOM 4231 O OH  . TYR A 1 530 ? -18.711 12.046  -26.146 1.00 97.63 530 A 1 
ATOM 4232 N N   . ALA A 1 531 ? -24.490 17.680  -22.519 1.00 98.65 531 A 1 
ATOM 4233 C CA  . ALA A 1 531 ? -25.627 18.440  -22.006 1.00 98.52 531 A 1 
ATOM 4234 C C   . ALA A 1 531 ? -25.325 19.949  -22.032 1.00 98.47 531 A 1 
ATOM 4235 O O   . ALA A 1 531 ? -24.297 20.389  -22.549 1.00 97.64 531 A 1 
ATOM 4236 C CB  . ALA A 1 531 ? -25.974 17.897  -20.608 1.00 98.31 531 A 1 
ATOM 4237 N N   . LYS A 1 532 ? -26.214 20.773  -21.464 1.00 98.64 532 A 1 
ATOM 4238 C CA  . LYS A 1 532 ? -25.958 22.199  -21.237 1.00 98.56 532 A 1 
ATOM 4239 C C   . LYS A 1 532 ? -25.715 22.441  -19.758 1.00 98.69 532 A 1 
ATOM 4240 O O   . LYS A 1 532 ? -26.613 22.229  -18.946 1.00 98.12 532 A 1 
ATOM 4241 C CB  . LYS A 1 532 ? -27.122 23.055  -21.739 1.00 97.78 532 A 1 
ATOM 4242 C CG  . LYS A 1 532 ? -27.229 23.045  -23.265 1.00 90.96 532 A 1 
ATOM 4243 C CD  . LYS A 1 532 ? -28.352 24.000  -23.673 1.00 85.77 532 A 1 
ATOM 4244 C CE  . LYS A 1 532 ? -28.472 24.051  -25.187 1.00 79.70 532 A 1 
ATOM 4245 N NZ  . LYS A 1 532 ? -29.561 24.975  -25.572 1.00 70.13 532 A 1 
ATOM 4246 N N   . VAL A 1 533 ? -24.533 22.932  -19.413 1.00 98.41 533 A 1 
ATOM 4247 C CA  . VAL A 1 533 ? -24.166 23.228  -18.024 1.00 98.62 533 A 1 
ATOM 4248 C C   . VAL A 1 533 ? -24.114 24.734  -17.821 1.00 98.65 533 A 1 
ATOM 4249 O O   . VAL A 1 533 ? -23.180 25.402  -18.270 1.00 98.46 533 A 1 
ATOM 4250 C CB  . VAL A 1 533 ? -22.846 22.540  -17.631 1.00 98.60 533 A 1 
ATOM 4251 C CG1 . VAL A 1 533 ? -22.526 22.812  -16.156 1.00 98.01 533 A 1 
ATOM 4252 C CG2 . VAL A 1 533 ? -22.929 21.021  -17.827 1.00 97.68 533 A 1 
ATOM 4253 N N   . LYS A 1 534 ? -25.118 25.279  -17.139 1.00 98.77 534 A 1 
ATOM 4254 C CA  . LYS A 1 534 ? -25.195 26.692  -16.766 1.00 98.78 534 A 1 
ATOM 4255 C C   . LYS A 1 534 ? -24.466 26.929  -15.445 1.00 98.83 534 A 1 
ATOM 4256 O O   . LYS A 1 534 ? -24.706 26.218  -14.471 1.00 98.64 534 A 1 
ATOM 4257 C CB  . LYS A 1 534 ? -26.662 27.125  -16.712 1.00 98.61 534 A 1 
ATOM 4258 C CG  . LYS A 1 534 ? -26.802 28.603  -16.347 1.00 97.89 534 A 1 
ATOM 4259 C CD  . LYS A 1 534 ? -28.249 29.068  -16.501 1.00 96.50 534 A 1 
ATOM 4260 C CE  . LYS A 1 534 ? -28.350 30.502  -16.001 1.00 93.24 534 A 1 
ATOM 4261 N NZ  . LYS A 1 534 ? -29.479 31.216  -16.638 1.00 86.88 534 A 1 
ATOM 4262 N N   . VAL A 1 535 ? -23.616 27.957  -15.397 1.00 98.65 535 A 1 
ATOM 4263 C CA  . VAL A 1 535 ? -22.841 28.314  -14.202 1.00 98.70 535 A 1 
ATOM 4264 C C   . VAL A 1 535 ? -23.661 29.222  -13.289 1.00 98.69 535 A 1 
ATOM 4265 O O   . VAL A 1 535 ? -24.179 30.250  -13.724 1.00 98.23 535 A 1 
ATOM 4266 C CB  . VAL A 1 535 ? -21.511 28.991  -14.577 1.00 98.45 535 A 1 
ATOM 4267 C CG1 . VAL A 1 535 ? -20.645 29.202  -13.328 1.00 97.41 535 A 1 
ATOM 4268 C CG2 . VAL A 1 535 ? -20.700 28.156  -15.568 1.00 97.45 535 A 1 
ATOM 4269 N N   . VAL A 1 536 ? -23.719 28.891  -12.003 1.00 98.57 536 A 1 
ATOM 4270 C CA  . VAL A 1 536 ? -24.264 29.761  -10.954 1.00 98.48 536 A 1 
ATOM 4271 C C   . VAL A 1 536 ? -23.099 30.396  -10.206 1.00 98.47 536 A 1 
ATOM 4272 O O   . VAL A 1 536 ? -22.247 29.694  -9.659  1.00 97.85 536 A 1 
ATOM 4273 C CB  . VAL A 1 536 ? -25.188 28.989  -10.003 1.00 98.20 536 A 1 
ATOM 4274 C CG1 . VAL A 1 536 ? -25.804 29.928  -8.959  1.00 97.16 536 A 1 
ATOM 4275 C CG2 . VAL A 1 536 ? -26.325 28.290  -10.756 1.00 97.26 536 A 1 
ATOM 4276 N N   . ARG A 1 537 ? -23.049 31.728  -10.195 1.00 98.46 537 A 1 
ATOM 4277 C CA  . ARG A 1 537 ? -21.968 32.507  -9.574  1.00 98.34 537 A 1 
ATOM 4278 C C   . ARG A 1 537 ? -22.457 33.226  -8.324  1.00 98.30 537 A 1 
ATOM 4279 O O   . ARG A 1 537 ? -23.620 33.610  -8.249  1.00 97.77 537 A 1 
ATOM 4280 C CB  . ARG A 1 537 ? -21.363 33.491  -10.586 1.00 97.92 537 A 1 
ATOM 4281 C CG  . ARG A 1 537 ? -20.749 32.756  -11.787 1.00 96.38 537 A 1 
ATOM 4282 C CD  . ARG A 1 537 ? -20.109 33.727  -12.777 1.00 96.06 537 A 1 
ATOM 4283 N NE  . ARG A 1 537 ? -19.651 33.002  -13.979 1.00 95.12 537 A 1 
ATOM 4284 C CZ  . ARG A 1 537 ? -18.562 32.268  -14.091 1.00 95.28 537 A 1 
ATOM 4285 N NH1 . ARG A 1 537 ? -17.689 32.137  -13.133 1.00 89.81 537 A 1 
ATOM 4286 N NH2 . ARG A 1 537 ? -18.338 31.620  -15.192 1.00 91.68 537 A 1 
ATOM 4287 N N   . ASP A 1 538 ? -21.560 33.404  -7.370  1.00 98.06 538 A 1 
ATOM 4288 C CA  . ASP A 1 538 ? -21.787 34.277  -6.220  1.00 97.75 538 A 1 
ATOM 4289 C C   . ASP A 1 538 ? -21.559 35.763  -6.566  1.00 97.77 538 A 1 
ATOM 4290 O O   . ASP A 1 538 ? -21.319 36.133  -7.716  1.00 96.60 538 A 1 
ATOM 4291 C CB  . ASP A 1 538 ? -20.950 33.793  -5.025  1.00 97.28 538 A 1 
ATOM 4292 C CG  . ASP A 1 538 ? -19.435 33.895  -5.200  1.00 97.31 538 A 1 
ATOM 4293 O OD1 . ASP A 1 538 ? -18.961 34.578  -6.125  1.00 95.40 538 A 1 
ATOM 4294 O OD2 . ASP A 1 538 ? -18.733 33.237  -4.396  1.00 95.24 538 A 1 
ATOM 4295 N N   . GLU A 1 539 ? -21.651 36.618  -5.541  1.00 97.54 539 A 1 
ATOM 4296 C CA  . GLU A 1 539 ? -21.463 38.070  -5.660  1.00 97.30 539 A 1 
ATOM 4297 C C   . GLU A 1 539 ? -20.056 38.492  -6.114  1.00 97.43 539 A 1 
ATOM 4298 O O   . GLU A 1 539 ? -19.905 39.540  -6.737  1.00 95.75 539 A 1 
ATOM 4299 C CB  . GLU A 1 539 ? -21.871 38.740  -4.334  1.00 96.58 539 A 1 
ATOM 4300 C CG  . GLU A 1 539 ? -21.020 38.331  -3.116  1.00 90.39 539 A 1 
ATOM 4301 C CD  . GLU A 1 539 ? -21.603 38.812  -1.768  1.00 84.97 539 A 1 
ATOM 4302 O OE1 . GLU A 1 539 ? -21.025 38.463  -0.716  1.00 77.40 539 A 1 
ATOM 4303 O OE2 . GLU A 1 539 ? -22.661 39.494  -1.781  1.00 76.74 539 A 1 
ATOM 4304 N N   . ASP A 1 540 ? -19.052 37.647  -5.883  1.00 97.16 540 A 1 
ATOM 4305 C CA  . ASP A 1 540 ? -17.664 37.852  -6.308  1.00 96.90 540 A 1 
ATOM 4306 C C   . ASP A 1 540 ? -17.382 37.278  -7.713  1.00 97.35 540 A 1 
ATOM 4307 O O   . ASP A 1 540 ? -16.255 37.327  -8.214  1.00 96.14 540 A 1 
ATOM 4308 C CB  . ASP A 1 540 ? -16.715 37.260  -5.254  1.00 96.32 540 A 1 
ATOM 4309 C CG  . ASP A 1 540 ? -16.778 37.960  -3.894  1.00 94.77 540 A 1 
ATOM 4310 O OD1 . ASP A 1 540 ? -16.789 39.211  -3.883  1.00 91.01 540 A 1 
ATOM 4311 O OD2 . ASP A 1 540 ? -16.718 37.236  -2.875  1.00 91.17 540 A 1 
ATOM 4312 N N   . GLY A 1 541 ? -18.399 36.728  -8.372  1.00 97.47 541 A 1 
ATOM 4313 C CA  . GLY A 1 541 ? -18.297 36.118  -9.697  1.00 97.54 541 A 1 
ATOM 4314 C C   . GLY A 1 541 ? -17.702 34.704  -9.706  1.00 98.03 541 A 1 
ATOM 4315 O O   . GLY A 1 541 ? -17.435 34.168  -10.788 1.00 97.39 541 A 1 
ATOM 4316 N N   . ILE A 1 542 ? -17.514 34.081  -8.543  1.00 98.08 542 A 1 
ATOM 4317 C CA  . ILE A 1 542 ? -16.982 32.718  -8.420  1.00 98.16 542 A 1 
ATOM 4318 C C   . ILE A 1 542 ? -18.086 31.703  -8.732  1.00 98.38 542 A 1 
ATOM 4319 O O   . ILE A 1 542 ? -19.195 31.801  -8.203  1.00 98.03 542 A 1 
ATOM 4320 C CB  . ILE A 1 542 ? -16.362 32.487  -7.023  1.00 97.73 542 A 1 
ATOM 4321 C CG1 . ILE A 1 542 ? -15.287 33.539  -6.655  1.00 95.41 542 A 1 
ATOM 4322 C CG2 . ILE A 1 542 ? -15.778 31.072  -6.888  1.00 95.52 542 A 1 
ATOM 4323 C CD1 . ILE A 1 542 ? -14.105 33.631  -7.622  1.00 85.30 542 A 1 
ATOM 4324 N N   . ALA A 1 543 ? -17.783 30.714  -9.561  1.00 98.21 543 A 1 
ATOM 4325 C CA  . ALA A 1 543 ? -18.675 29.595  -9.831  1.00 98.25 543 A 1 
ATOM 4326 C C   . ALA A 1 543 ? -18.832 28.726  -8.574  1.00 98.18 543 A 1 
ATOM 4327 O O   . ALA A 1 543 ? -17.853 28.150  -8.091  1.00 97.61 543 A 1 
ATOM 4328 C CB  . ALA A 1 543 ? -18.134 28.796  -11.022 1.00 98.25 543 A 1 
ATOM 4329 N N   . VAL A 1 544 ? -20.050 28.644  -8.055  1.00 98.20 544 A 1 
ATOM 4330 C CA  . VAL A 1 544 ? -20.383 27.953  -6.794  1.00 97.93 544 A 1 
ATOM 4331 C C   . VAL A 1 544 ? -21.438 26.856  -6.944  1.00 97.97 544 A 1 
ATOM 4332 O O   . VAL A 1 544 ? -21.558 26.008  -6.064  1.00 97.14 544 A 1 
ATOM 4333 C CB  . VAL A 1 544 ? -20.819 28.948  -5.702  1.00 97.50 544 A 1 
ATOM 4334 C CG1 . VAL A 1 544 ? -19.662 29.858  -5.296  1.00 95.97 544 A 1 
ATOM 4335 C CG2 . VAL A 1 544 ? -22.018 29.816  -6.104  1.00 95.67 544 A 1 
ATOM 4336 N N   . ASP A 1 545 ? -22.202 26.859  -8.042  1.00 98.18 545 A 1 
ATOM 4337 C CA  . ASP A 1 545 ? -23.155 25.795  -8.386  1.00 98.29 545 A 1 
ATOM 4338 C C   . ASP A 1 545 ? -23.330 25.713  -9.909  1.00 98.56 545 A 1 
ATOM 4339 O O   . ASP A 1 545 ? -22.874 26.590  -10.657 1.00 98.30 545 A 1 
ATOM 4340 C CB  . ASP A 1 545 ? -24.506 26.009  -7.660  1.00 97.89 545 A 1 
ATOM 4341 C CG  . ASP A 1 545 ? -25.338 24.730  -7.456  1.00 97.27 545 A 1 
ATOM 4342 O OD1 . ASP A 1 545 ? -24.910 23.625  -7.864  1.00 95.22 545 A 1 
ATOM 4343 O OD2 . ASP A 1 545 ? -26.407 24.793  -6.811  1.00 94.97 545 A 1 
ATOM 4344 N N   . TYR A 1 546 ? -24.004 24.656  -10.368 1.00 98.47 546 A 1 
ATOM 4345 C CA  . TYR A 1 546 ? -24.248 24.374  -11.775 1.00 98.52 546 A 1 
ATOM 4346 C C   . TYR A 1 546 ? -25.667 23.841  -11.972 1.00 98.43 546 A 1 
ATOM 4347 O O   . TYR A 1 546 ? -26.141 22.999  -11.208 1.00 97.82 546 A 1 
ATOM 4348 C CB  . TYR A 1 546 ? -23.202 23.374  -12.294 1.00 98.51 546 A 1 
ATOM 4349 C CG  . TYR A 1 546 ? -21.762 23.799  -12.054 1.00 98.68 546 A 1 
ATOM 4350 C CD1 . TYR A 1 546 ? -21.080 24.580  -13.002 1.00 98.21 546 A 1 
ATOM 4351 C CD2 . TYR A 1 546 ? -21.123 23.452  -10.846 1.00 98.32 546 A 1 
ATOM 4352 C CE1 . TYR A 1 546 ? -19.763 25.011  -12.755 1.00 98.17 546 A 1 
ATOM 4353 C CE2 . TYR A 1 546 ? -19.807 23.887  -10.590 1.00 98.20 546 A 1 
ATOM 4354 C CZ  . TYR A 1 546 ? -19.126 24.664  -11.544 1.00 98.44 546 A 1 
ATOM 4355 O OH  . TYR A 1 546 ? -17.858 25.084  -11.291 1.00 98.05 546 A 1 
ATOM 4356 N N   . ALA A 1 547 ? -26.344 24.322  -13.013 1.00 98.53 547 A 1 
ATOM 4357 C CA  . ALA A 1 547 ? -27.613 23.775  -13.467 1.00 98.51 547 A 1 
ATOM 4358 C C   . ALA A 1 547 ? -27.388 23.000  -14.769 1.00 98.58 547 A 1 
ATOM 4359 O O   . ALA A 1 547 ? -26.895 23.564  -15.746 1.00 98.00 547 A 1 
ATOM 4360 C CB  . ALA A 1 547 ? -28.634 24.909  -13.614 1.00 98.15 547 A 1 
ATOM 4361 N N   . VAL A 1 548 ? -27.744 21.720  -14.771 1.00 98.37 548 A 1 
ATOM 4362 C CA  . VAL A 1 548 ? -27.582 20.837  -15.933 1.00 98.26 548 A 1 
ATOM 4363 C C   . VAL A 1 548 ? -28.928 20.669  -16.635 1.00 98.12 548 A 1 
ATOM 4364 O O   . VAL A 1 548 ? -29.907 20.257  -16.016 1.00 97.30 548 A 1 
ATOM 4365 C CB  . VAL A 1 548 ? -26.977 19.478  -15.534 1.00 97.93 548 A 1 
ATOM 4366 C CG1 . VAL A 1 548 ? -26.663 18.638  -16.777 1.00 96.72 548 A 1 
ATOM 4367 C CG2 . VAL A 1 548 ? -25.682 19.646  -14.733 1.00 96.67 548 A 1 
ATOM 4368 N N   . GLU A 1 549 ? -28.973 20.997  -17.922 1.00 98.25 549 A 1 
ATOM 4369 C CA  . GLU A 1 549 ? -30.128 20.810  -18.796 1.00 98.05 549 A 1 
ATOM 4370 C C   . GLU A 1 549 ? -29.822 19.726  -19.837 1.00 98.20 549 A 1 
ATOM 4371 O O   . GLU A 1 549 ? -28.918 19.878  -20.663 1.00 96.98 549 A 1 
ATOM 4372 C CB  . GLU A 1 549 ? -30.498 22.124  -19.506 1.00 96.89 549 A 1 
ATOM 4373 C CG  . GLU A 1 549 ? -30.960 23.255  -18.574 1.00 84.97 549 A 1 
ATOM 4374 C CD  . GLU A 1 549 ? -31.216 24.578  -19.326 1.00 83.86 549 A 1 
ATOM 4375 O OE1 . GLU A 1 549 ? -31.251 25.635  -18.655 1.00 76.39 549 A 1 
ATOM 4376 O OE2 . GLU A 1 549 ? -31.343 24.554  -20.573 1.00 78.36 549 A 1 
ATOM 4377 N N   . GLY A 1 550 ? -30.597 18.660  -19.839 1.00 97.78 550 A 1 
ATOM 4378 C CA  . GLY A 1 550 ? -30.395 17.482  -20.682 1.00 97.60 550 A 1 
ATOM 4379 C C   . GLY A 1 550 ? -29.710 16.331  -19.945 1.00 97.86 550 A 1 
ATOM 4380 O O   . GLY A 1 550 ? -29.359 16.440  -18.774 1.00 96.37 550 A 1 
ATOM 4381 N N   . ASP A 1 551 ? -29.552 15.213  -20.637 1.00 97.72 551 A 1 
ATOM 4382 C CA  . ASP A 1 551 ? -28.880 14.018  -20.120 1.00 97.71 551 A 1 
ATOM 4383 C C   . ASP A 1 551 ? -27.491 13.850  -20.760 1.00 98.20 551 A 1 
ATOM 4384 O O   . ASP A 1 551 ? -27.206 14.417  -21.823 1.00 97.62 551 A 1 
ATOM 4385 C CB  . ASP A 1 551 ? -29.777 12.780  -20.320 1.00 96.53 551 A 1 
ATOM 4386 C CG  . ASP A 1 551 ? -29.320 11.555  -19.515 1.00 93.47 551 A 1 
ATOM 4387 O OD1 . ASP A 1 551 ? -28.587 11.720  -18.509 1.00 88.89 551 A 1 
ATOM 4388 O OD2 . ASP A 1 551 ? -29.713 10.434  -19.894 1.00 87.97 551 A 1 
ATOM 4389 N N   . PHE A 1 552 ? -26.622 13.085  -20.108 1.00 98.10 552 A 1 
ATOM 4390 C CA  . PHE A 1 552 ? -25.249 12.844  -20.538 1.00 98.23 552 A 1 
ATOM 4391 C C   . PHE A 1 552 ? -24.787 11.431  -20.155 1.00 98.34 552 A 1 
ATOM 4392 O O   . PHE A 1 552 ? -25.296 10.863  -19.178 1.00 98.04 552 A 1 
ATOM 4393 C CB  . PHE A 1 552 ? -24.326 13.929  -19.960 1.00 98.22 552 A 1 
ATOM 4394 C CG  . PHE A 1 552 ? -24.286 14.005  -18.441 1.00 98.47 552 A 1 
ATOM 4395 C CD1 . PHE A 1 552 ? -25.226 14.790  -17.745 1.00 97.91 552 A 1 
ATOM 4396 C CD2 . PHE A 1 552 ? -23.310 13.297  -17.721 1.00 98.04 552 A 1 
ATOM 4397 C CE1 . PHE A 1 552 ? -25.184 14.870  -16.345 1.00 97.60 552 A 1 
ATOM 4398 C CE2 . PHE A 1 552 ? -23.266 13.374  -16.317 1.00 97.65 552 A 1 
ATOM 4399 C CZ  . PHE A 1 552 ? -24.204 14.161  -15.626 1.00 97.98 552 A 1 
ATOM 4400 N N   . PRO A 1 553 ? -23.822 10.844  -20.895 1.00 98.30 553 A 1 
ATOM 4401 C CA  . PRO A 1 553 ? -23.210 9.568   -20.548 1.00 98.35 553 A 1 
ATOM 4402 C C   . PRO A 1 553 ? -22.542 9.620   -19.171 1.00 98.48 553 A 1 
ATOM 4403 O O   . PRO A 1 553 ? -21.787 10.554  -18.885 1.00 98.24 553 A 1 
ATOM 4404 C CB  . PRO A 1 553 ? -22.179 9.287   -21.643 1.00 98.13 553 A 1 
ATOM 4405 C CG  . PRO A 1 553 ? -22.682 10.112  -22.820 1.00 96.95 553 A 1 
ATOM 4406 C CD  . PRO A 1 553 ? -23.295 11.331  -22.152 1.00 98.35 553 A 1 
ATOM 4407 N N   . LYS A 1 554 ? -22.789 8.614   -18.330 1.00 97.94 554 A 1 
ATOM 4408 C CA  . LYS A 1 554 ? -22.246 8.515   -16.969 1.00 98.02 554 A 1 
ATOM 4409 C C   . LYS A 1 554 ? -21.256 7.358   -16.894 1.00 98.07 554 A 1 
ATOM 4410 O O   . LYS A 1 554 ? -21.571 6.245   -17.327 1.00 97.47 554 A 1 
ATOM 4411 C CB  . LYS A 1 554 ? -23.394 8.365   -15.956 1.00 97.71 554 A 1 
ATOM 4412 C CG  . LYS A 1 554 ? -24.327 9.579   -15.956 1.00 96.14 554 A 1 
ATOM 4413 C CD  . LYS A 1 554 ? -25.591 9.343   -15.118 1.00 93.34 554 A 1 
ATOM 4414 C CE  . LYS A 1 554 ? -26.622 10.462  -15.321 1.00 89.86 554 A 1 
ATOM 4415 N NZ  . LYS A 1 554 ? -27.245 10.429  -16.668 1.00 80.88 554 A 1 
ATOM 4416 N N   . TYR A 1 555 ? -20.083 7.620   -16.322 1.00 97.75 555 A 1 
ATOM 4417 C CA  . TYR A 1 555 ? -19.032 6.624   -16.131 1.00 97.33 555 A 1 
ATOM 4418 C C   . TYR A 1 555 ? -19.536 5.427   -15.307 1.00 96.92 555 A 1 
ATOM 4419 O O   . TYR A 1 555 ? -20.294 5.599   -14.350 1.00 95.64 555 A 1 
ATOM 4420 C CB  . TYR A 1 555 ? -17.829 7.317   -15.477 1.00 97.18 555 A 1 
ATOM 4421 C CG  . TYR A 1 555 ? -16.692 6.385   -15.121 1.00 97.34 555 A 1 
ATOM 4422 C CD1 . TYR A 1 555 ? -16.463 6.048   -13.773 1.00 95.87 555 A 1 
ATOM 4423 C CD2 . TYR A 1 555 ? -15.875 5.840   -16.132 1.00 96.13 555 A 1 
ATOM 4424 C CE1 . TYR A 1 555 ? -15.418 5.172   -13.437 1.00 95.55 555 A 1 
ATOM 4425 C CE2 . TYR A 1 555 ? -14.831 4.960   -15.796 1.00 95.46 555 A 1 
ATOM 4426 C CZ  . TYR A 1 555 ? -14.600 4.628   -14.445 1.00 96.38 555 A 1 
ATOM 4427 O OH  . TYR A 1 555 ? -13.593 3.784   -14.114 1.00 95.52 555 A 1 
ATOM 4428 N N   . GLY A 1 556 ? -19.117 4.226   -15.689 1.00 96.42 556 A 1 
ATOM 4429 C CA  . GLY A 1 556 ? -19.522 2.975   -15.036 1.00 95.52 556 A 1 
ATOM 4430 C C   . GLY A 1 556 ? -20.662 2.228   -15.719 1.00 95.63 556 A 1 
ATOM 4431 O O   . GLY A 1 556 ? -21.211 1.295   -15.136 1.00 94.05 556 A 1 
ATOM 4432 N N   . ASN A 1 557 ? -21.027 2.609   -16.938 1.00 95.67 557 A 1 
ATOM 4433 C CA  . ASN A 1 557 ? -22.098 1.968   -17.711 1.00 95.88 557 A 1 
ATOM 4434 C C   . ASN A 1 557 ? -21.603 1.343   -19.027 1.00 96.02 557 A 1 
ATOM 4435 O O   . ASN A 1 557 ? -22.416 1.070   -19.911 1.00 94.33 557 A 1 
ATOM 4436 C CB  . ASN A 1 557 ? -23.242 2.975   -17.914 1.00 95.49 557 A 1 
ATOM 4437 C CG  . ASN A 1 557 ? -23.871 3.382   -16.602 1.00 95.18 557 A 1 
ATOM 4438 O OD1 . ASN A 1 557 ? -24.600 2.622   -15.978 1.00 91.07 557 A 1 
ATOM 4439 N ND2 . ASN A 1 557 ? -23.602 4.572   -16.134 1.00 90.92 557 A 1 
ATOM 4440 N N   . ASN A 1 558 ? -20.294 1.121   -19.144 1.00 96.45 558 A 1 
ATOM 4441 C CA  . ASN A 1 558 ? -19.635 0.619   -20.352 1.00 96.67 558 A 1 
ATOM 4442 C C   . ASN A 1 558 ? -19.911 1.491   -21.599 1.00 97.04 558 A 1 
ATOM 4443 O O   . ASN A 1 558 ? -20.126 0.984   -22.700 1.00 96.24 558 A 1 
ATOM 4444 C CB  . ASN A 1 558 ? -19.952 -0.882  -20.518 1.00 95.99 558 A 1 
ATOM 4445 C CG  . ASN A 1 558 ? -18.994 -1.580  -21.462 1.00 95.18 558 A 1 
ATOM 4446 O OD1 . ASN A 1 558 ? -17.853 -1.180  -21.637 1.00 90.98 558 A 1 
ATOM 4447 N ND2 . ASN A 1 558 ? -19.398 -2.683  -22.046 1.00 90.70 558 A 1 
ATOM 4448 N N   . ASP A 1 559 ? -19.937 2.811   -21.413 1.00 97.65 559 A 1 
ATOM 4449 C CA  . ASP A 1 559 ? -20.158 3.798   -22.476 1.00 97.96 559 A 1 
ATOM 4450 C C   . ASP A 1 559 ? -18.840 4.502   -22.827 1.00 98.21 559 A 1 
ATOM 4451 O O   . ASP A 1 559 ? -18.351 5.353   -22.072 1.00 97.98 559 A 1 
ATOM 4452 C CB  . ASP A 1 559 ? -21.250 4.788   -22.043 1.00 97.93 559 A 1 
ATOM 4453 C CG  . ASP A 1 559 ? -21.697 5.756   -23.148 1.00 98.02 559 A 1 
ATOM 4454 O OD1 . ASP A 1 559 ? -20.952 6.067   -24.108 1.00 96.78 559 A 1 
ATOM 4455 O OD2 . ASP A 1 559 ? -22.852 6.233   -23.069 1.00 96.76 559 A 1 
ATOM 4456 N N   . ASP A 1 560 ? -18.288 4.189   -23.999 1.00 98.18 560 A 1 
ATOM 4457 C CA  . ASP A 1 560 ? -16.991 4.705   -24.454 1.00 98.27 560 A 1 
ATOM 4458 C C   . ASP A 1 560 ? -16.927 6.240   -24.488 1.00 98.45 560 A 1 
ATOM 4459 O O   . ASP A 1 560 ? -15.863 6.818   -24.272 1.00 98.04 560 A 1 
ATOM 4460 C CB  . ASP A 1 560 ? -16.660 4.138   -25.842 1.00 97.93 560 A 1 
ATOM 4461 C CG  . ASP A 1 560 ? -16.442 2.622   -25.850 1.00 97.01 560 A 1 
ATOM 4462 O OD1 . ASP A 1 560 ? -16.119 2.052   -24.780 1.00 94.39 560 A 1 
ATOM 4463 O OD2 . ASP A 1 560 ? -16.624 2.018   -26.927 1.00 94.26 560 A 1 
ATOM 4464 N N   . ARG A 1 561 ? -18.061 6.928   -24.665 1.00 98.25 561 A 1 
ATOM 4465 C CA  . ARG A 1 561 ? -18.096 8.401   -24.712 1.00 98.30 561 A 1 
ATOM 4466 C C   . ARG A 1 561 ? -17.605 9.056   -23.413 1.00 98.42 561 A 1 
ATOM 4467 O O   . ARG A 1 561 ? -17.081 10.171  -23.462 1.00 98.17 561 A 1 
ATOM 4468 C CB  . ARG A 1 561 ? -19.522 8.873   -25.004 1.00 98.31 561 A 1 
ATOM 4469 C CG  . ARG A 1 561 ? -20.030 8.421   -26.382 1.00 97.80 561 A 1 
ATOM 4470 C CD  . ARG A 1 561 ? -21.489 8.850   -26.588 1.00 97.21 561 A 1 
ATOM 4471 N NE  . ARG A 1 561 ? -22.397 8.123   -25.691 1.00 96.05 561 A 1 
ATOM 4472 C CZ  . ARG A 1 561 ? -23.682 8.368   -25.504 1.00 95.77 561 A 1 
ATOM 4473 N NH1 . ARG A 1 561 ? -24.302 9.322   -26.134 1.00 92.60 561 A 1 
ATOM 4474 N NH2 . ARG A 1 561 ? -24.364 7.642   -24.672 1.00 93.05 561 A 1 
ATOM 4475 N N   . VAL A 1 562 ? -17.801 8.412   -22.277 1.00 97.99 562 A 1 
ATOM 4476 C CA  . VAL A 1 562 ? -17.347 8.892   -20.962 1.00 98.16 562 A 1 
ATOM 4477 C C   . VAL A 1 562 ? -16.163 8.077   -20.440 1.00 98.18 562 A 1 
ATOM 4478 O O   . VAL A 1 562 ? -15.260 8.646   -19.825 1.00 98.04 562 A 1 
ATOM 4479 C CB  . VAL A 1 562 ? -18.520 8.967   -19.968 1.00 97.96 562 A 1 
ATOM 4480 C CG1 . VAL A 1 562 ? -19.203 7.628   -19.721 1.00 96.65 562 A 1 
ATOM 4481 C CG2 . VAL A 1 562 ? -18.080 9.567   -18.631 1.00 95.40 562 A 1 
ATOM 4482 N N   . ASP A 1 563 ? -16.091 6.780   -20.744 1.00 98.27 563 A 1 
ATOM 4483 C CA  . ASP A 1 563 ? -14.969 5.926   -20.343 1.00 98.11 563 A 1 
ATOM 4484 C C   . ASP A 1 563 ? -13.647 6.396   -20.979 1.00 98.01 563 A 1 
ATOM 4485 O O   . ASP A 1 563 ? -12.613 6.454   -20.307 1.00 97.81 563 A 1 
ATOM 4486 C CB  . ASP A 1 563 ? -15.269 4.462   -20.708 1.00 98.03 563 A 1 
ATOM 4487 C CG  . ASP A 1 563 ? -16.426 3.828   -19.924 1.00 97.91 563 A 1 
ATOM 4488 O OD1 . ASP A 1 563 ? -16.848 4.382   -18.885 1.00 96.20 563 A 1 
ATOM 4489 O OD2 . ASP A 1 563 ? -16.870 2.734   -20.340 1.00 96.41 563 A 1 
ATOM 4490 N N   . GLU A 1 564 ? -13.666 6.838   -22.238 1.00 98.41 564 A 1 
ATOM 4491 C CA  . GLU A 1 564 ? -12.509 7.446   -22.905 1.00 98.29 564 A 1 
ATOM 4492 C C   . GLU A 1 564 ? -12.073 8.761   -22.239 1.00 98.32 564 A 1 
ATOM 4493 O O   . GLU A 1 564 ? -10.873 9.030   -22.144 1.00 97.99 564 A 1 
ATOM 4494 C CB  . GLU A 1 564 ? -12.820 7.721   -24.381 1.00 98.03 564 A 1 
ATOM 4495 C CG  . GLU A 1 564 ? -12.824 6.457   -25.258 1.00 93.09 564 A 1 
ATOM 4496 C CD  . GLU A 1 564 ? -13.114 6.768   -26.741 1.00 87.73 564 A 1 
ATOM 4497 O OE1 . GLU A 1 564 ? -13.167 5.802   -27.532 1.00 78.32 564 A 1 
ATOM 4498 O OE2 . GLU A 1 564 ? -13.213 7.968   -27.100 1.00 79.61 564 A 1 
ATOM 4499 N N   . ILE A 1 565 ? -13.010 9.570   -21.742 1.00 98.41 565 A 1 
ATOM 4500 C CA  . ILE A 1 565 ? -12.684 10.778  -20.968 1.00 98.39 565 A 1 
ATOM 4501 C C   . ILE A 1 565 ? -11.918 10.374  -19.703 1.00 98.26 565 A 1 
ATOM 4502 O O   . ILE A 1 565 ? -10.836 10.909  -19.454 1.00 98.03 565 A 1 
ATOM 4503 C CB  . ILE A 1 565 ? -13.943 11.625  -20.644 1.00 98.53 565 A 1 
ATOM 4504 C CG1 . ILE A 1 565 ? -14.577 12.186  -21.940 1.00 98.29 565 A 1 
ATOM 4505 C CG2 . ILE A 1 565 ? -13.602 12.779  -19.681 1.00 98.28 565 A 1 
ATOM 4506 C CD1 . ILE A 1 565 ? -15.943 12.872  -21.742 1.00 97.57 565 A 1 
ATOM 4507 N N   . ALA A 1 566 ? -12.425 9.401   -18.946 1.00 98.32 566 A 1 
ATOM 4508 C CA  . ALA A 1 566 ? -11.775 8.910   -17.732 1.00 98.06 566 A 1 
ATOM 4509 C C   . ALA A 1 566 ? -10.371 8.340   -18.014 1.00 97.85 566 A 1 
ATOM 4510 O O   . ALA A 1 566 ? -9.401  8.720   -17.353 1.00 97.71 566 A 1 
ATOM 4511 C CB  . ALA A 1 566 ? -12.689 7.863   -17.075 1.00 97.99 566 A 1 
ATOM 4512 N N   . ALA A 1 567 ? -10.232 7.497   -19.031 1.00 98.10 567 A 1 
ATOM 4513 C CA  . ALA A 1 567 ? -8.951  6.920   -19.433 1.00 98.02 567 A 1 
ATOM 4514 C C   . ALA A 1 567 ? -7.935  7.994   -19.866 1.00 97.89 567 A 1 
ATOM 4515 O O   . ALA A 1 567 ? -6.761  7.953   -19.481 1.00 97.55 567 A 1 
ATOM 4516 C CB  . ALA A 1 567 ? -9.222  5.912   -20.556 1.00 97.90 567 A 1 
ATOM 4517 N N   . ASN A 1 568 ? -8.379  8.993   -20.613 1.00 98.27 568 A 1 
ATOM 4518 C CA  . ASN A 1 568 ? -7.522  10.080  -21.075 1.00 98.12 568 A 1 
ATOM 4519 C C   . ASN A 1 568 ? -7.052  10.979  -19.919 1.00 98.22 568 A 1 
ATOM 4520 O O   . ASN A 1 568 ? -5.899  11.400  -19.916 1.00 97.87 568 A 1 
ATOM 4521 C CB  . ASN A 1 568 ? -8.266  10.862  -22.163 1.00 97.75 568 A 1 
ATOM 4522 C CG  . ASN A 1 568 ? -7.354  11.813  -22.914 1.00 89.92 568 A 1 
ATOM 4523 O OD1 . ASN A 1 568 ? -6.223  11.503  -23.264 1.00 79.69 568 A 1 
ATOM 4524 N ND2 . ASN A 1 568 ? -7.824  12.998  -23.218 1.00 78.23 568 A 1 
ATOM 4525 N N   . LEU A 1 569 ? -7.879  11.221  -18.903 1.00 97.78 569 A 1 
ATOM 4526 C CA  . LEU A 1 569 ? -7.480  11.959  -17.694 1.00 97.68 569 A 1 
ATOM 4527 C C   . LEU A 1 569 ? -6.328  11.270  -16.958 1.00 97.76 569 A 1 
ATOM 4528 O O   . LEU A 1 569 ? -5.351  11.929  -16.594 1.00 97.42 569 A 1 
ATOM 4529 C CB  . LEU A 1 569 ? -8.684  12.108  -16.750 1.00 97.53 569 A 1 
ATOM 4530 C CG  . LEU A 1 569 ? -9.768  13.080  -17.239 1.00 96.57 569 A 1 
ATOM 4531 C CD1 . LEU A 1 569 ? -10.991 12.954  -16.330 1.00 94.98 569 A 1 
ATOM 4532 C CD2 . LEU A 1 569 ? -9.285  14.527  -17.233 1.00 95.27 569 A 1 
ATOM 4533 N N   . VAL A 1 570 ? -6.407  9.948   -16.793 1.00 97.81 570 A 1 
ATOM 4534 C CA  . VAL A 1 570 ? -5.340  9.143   -16.176 1.00 97.68 570 A 1 
ATOM 4535 C C   . VAL A 1 570 ? -4.043  9.274   -16.972 1.00 97.83 570 A 1 
ATOM 4536 O O   . VAL A 1 570 ? -2.987  9.563   -16.405 1.00 97.67 570 A 1 
ATOM 4537 C CB  . VAL A 1 570 ? -5.768  7.666   -16.066 1.00 97.24 570 A 1 
ATOM 4538 C CG1 . VAL A 1 570 ? -4.646  6.761   -15.535 1.00 96.16 570 A 1 
ATOM 4539 C CG2 . VAL A 1 570 ? -6.970  7.514   -15.132 1.00 96.27 570 A 1 
ATOM 4540 N N   . LYS A 1 571 ? -4.124  9.125   -18.292 1.00 98.04 571 A 1 
ATOM 4541 C CA  . LYS A 1 571 ? -2.979  9.242   -19.199 1.00 98.02 571 A 1 
ATOM 4542 C C   . LYS A 1 571 ? -2.326  10.624  -19.141 1.00 98.10 571 A 1 
ATOM 4543 O O   . LYS A 1 571 ? -1.107  10.713  -18.991 1.00 97.75 571 A 1 
ATOM 4544 C CB  . LYS A 1 571 ? -3.456  8.878   -20.611 1.00 97.44 571 A 1 
ATOM 4545 C CG  . LYS A 1 571 ? -2.363  9.075   -21.667 1.00 88.20 571 A 1 
ATOM 4546 C CD  . LYS A 1 571 ? -2.867  8.589   -23.027 1.00 89.51 571 A 1 
ATOM 4547 C CE  . LYS A 1 571 ? -1.781  8.791   -24.085 1.00 80.16 571 A 1 
ATOM 4548 N NZ  . LYS A 1 571 ? -2.225  8.266   -25.397 1.00 73.18 571 A 1 
ATOM 4549 N N   . ILE A 1 572 ? -3.114  11.689  -19.250 1.00 98.00 572 A 1 
ATOM 4550 C CA  . ILE A 1 572 ? -2.617  13.071  -19.246 1.00 98.04 572 A 1 
ATOM 4551 C C   . ILE A 1 572 ? -1.930  13.380  -17.920 1.00 98.25 572 A 1 
ATOM 4552 O O   . ILE A 1 572 ? -0.777  13.811  -17.919 1.00 98.09 572 A 1 
ATOM 4553 C CB  . ILE A 1 572 ? -3.761  14.067  -19.554 1.00 97.83 572 A 1 
ATOM 4554 C CG1 . ILE A 1 572 ? -4.181  13.954  -21.038 1.00 96.10 572 A 1 
ATOM 4555 C CG2 . ILE A 1 572 ? -3.341  15.517  -19.248 1.00 96.08 572 A 1 
ATOM 4556 C CD1 . ILE A 1 572 ? -5.481  14.701  -21.368 1.00 91.25 572 A 1 
ATOM 4557 N N   . PHE A 1 573 ? -2.592  13.122  -16.791 1.00 97.91 573 A 1 
ATOM 4558 C CA  . PHE A 1 573 ? -2.051  13.485  -15.482 1.00 97.95 573 A 1 
ATOM 4559 C C   . PHE A 1 573 ? -0.788  12.692  -15.142 1.00 98.02 573 A 1 
ATOM 4560 O O   . PHE A 1 573 ? 0.177   13.256  -14.620 1.00 97.77 573 A 1 
ATOM 4561 C CB  . PHE A 1 573 ? -3.138  13.316  -14.416 1.00 97.90 573 A 1 
ATOM 4562 C CG  . PHE A 1 573 ? -2.780  13.952  -13.086 1.00 97.91 573 A 1 
ATOM 4563 C CD1 . PHE A 1 573 ? -2.672  13.166  -11.922 1.00 97.29 573 A 1 
ATOM 4564 C CD2 . PHE A 1 573 ? -2.549  15.338  -13.012 1.00 97.34 573 A 1 
ATOM 4565 C CE1 . PHE A 1 573 ? -2.344  13.765  -10.693 1.00 96.95 573 A 1 
ATOM 4566 C CE2 . PHE A 1 573 ? -2.213  15.936  -11.783 1.00 96.87 573 A 1 
ATOM 4567 C CZ  . PHE A 1 573 ? -2.111  15.151  -10.622 1.00 97.26 573 A 1 
ATOM 4568 N N   . MET A 1 574 ? -0.726  11.408  -15.508 1.00 97.76 574 A 1 
ATOM 4569 C CA  . MET A 1 574 ? 0.484   10.607  -15.307 1.00 97.63 574 A 1 
ATOM 4570 C C   . MET A 1 574 ? 1.653   11.076  -16.176 1.00 97.81 574 A 1 
ATOM 4571 O O   . MET A 1 574 ? 2.795   11.093  -15.711 1.00 97.59 574 A 1 
ATOM 4572 C CB  . MET A 1 574 ? 0.175   9.127   -15.559 1.00 96.97 574 A 1 
ATOM 4573 C CG  . MET A 1 574 ? 1.354   8.234   -15.156 1.00 89.66 574 A 1 
ATOM 4574 S SD  . MET A 1 574 ? 1.830   8.434   -13.425 1.00 89.77 574 A 1 
ATOM 4575 C CE  . MET A 1 574 ? 3.374   7.506   -13.383 1.00 81.60 574 A 1 
ATOM 4576 N N   . ASN A 1 575 ? 1.404   11.482  -17.417 1.00 97.85 575 A 1 
ATOM 4577 C CA  . ASN A 1 575 ? 2.454   12.057  -18.259 1.00 97.85 575 A 1 
ATOM 4578 C C   . ASN A 1 575 ? 2.995   13.361  -17.661 1.00 98.12 575 A 1 
ATOM 4579 O O   . ASN A 1 575 ? 4.208   13.509  -17.582 1.00 97.90 575 A 1 
ATOM 4580 C CB  . ASN A 1 575 ? 1.928   12.252  -19.685 1.00 97.68 575 A 1 
ATOM 4581 C CG  . ASN A 1 575 ? 1.816   10.959  -20.470 1.00 96.64 575 A 1 
ATOM 4582 O OD1 . ASN A 1 575 ? 2.437   9.943   -20.196 1.00 91.72 575 A 1 
ATOM 4583 N ND2 . ASN A 1 575 ? 1.043   10.976  -21.530 1.00 91.76 575 A 1 
ATOM 4584 N N   . MET A 1 576 ? 2.132   14.232  -17.147 1.00 97.96 576 A 1 
ATOM 4585 C CA  . MET A 1 576 ? 2.548   15.456  -16.448 1.00 98.25 576 A 1 
ATOM 4586 C C   . MET A 1 576 ? 3.389   15.152  -15.205 1.00 98.36 576 A 1 
ATOM 4587 O O   . MET A 1 576 ? 4.417   15.785  -14.989 1.00 98.14 576 A 1 
ATOM 4588 C CB  . MET A 1 576 ? 1.312   16.263  -16.040 1.00 98.35 576 A 1 
ATOM 4589 C CG  . MET A 1 576 ? 0.578   16.865  -17.239 1.00 97.83 576 A 1 
ATOM 4590 S SD  . MET A 1 576 ? -1.033  17.571  -16.802 1.00 97.37 576 A 1 
ATOM 4591 C CE  . MET A 1 576 ? -1.394  18.403  -18.364 1.00 93.76 576 A 1 
ATOM 4592 N N   . ILE A 1 577 ? 3.018   14.152  -14.403 1.00 98.20 577 A 1 
ATOM 4593 C CA  . ILE A 1 577 ? 3.815   13.723  -13.242 1.00 98.11 577 A 1 
ATOM 4594 C C   . ILE A 1 577 ? 5.218   13.272  -13.669 1.00 98.12 577 A 1 
ATOM 4595 O O   . ILE A 1 577 ? 6.200   13.621  -13.013 1.00 97.88 577 A 1 
ATOM 4596 C CB  . ILE A 1 577 ? 3.058   12.626  -12.457 1.00 97.84 577 A 1 
ATOM 4597 C CG1 . ILE A 1 577 ? 1.901   13.275  -11.666 1.00 96.69 577 A 1 
ATOM 4598 C CG2 . ILE A 1 577 ? 3.982   11.846  -11.499 1.00 97.07 577 A 1 
ATOM 4599 C CD1 . ILE A 1 577 ? 0.902   12.269  -11.091 1.00 94.13 577 A 1 
ATOM 4600 N N   . LYS A 1 578 ? 5.335   12.520  -14.770 1.00 97.93 578 A 1 
ATOM 4601 C CA  . LYS A 1 578 ? 6.615   12.001  -15.282 1.00 97.72 578 A 1 
ATOM 4602 C C   . LYS A 1 578 ? 7.570   13.093  -15.776 1.00 97.84 578 A 1 
ATOM 4603 O O   . LYS A 1 578 ? 8.760   12.810  -15.898 1.00 97.28 578 A 1 
ATOM 4604 C CB  . LYS A 1 578 ? 6.349   10.992  -16.409 1.00 97.17 578 A 1 
ATOM 4605 C CG  . LYS A 1 578 ? 5.821   9.645   -15.895 1.00 95.35 578 A 1 
ATOM 4606 C CD  . LYS A 1 578 ? 5.331   8.798   -17.076 1.00 92.64 578 A 1 
ATOM 4607 C CE  . LYS A 1 578 ? 4.810   7.445   -16.587 1.00 87.79 578 A 1 
ATOM 4608 N NZ  . LYS A 1 578 ? 4.093   6.710   -17.659 1.00 80.98 578 A 1 
ATOM 4609 N N   . GLU A 1 579 ? 7.093   14.296  -16.052 1.00 97.98 579 A 1 
ATOM 4610 C CA  . GLU A 1 579 ? 7.939   15.429  -16.466 1.00 97.81 579 A 1 
ATOM 4611 C C   . GLU A 1 579 ? 8.771   16.001  -15.307 1.00 98.07 579 A 1 
ATOM 4612 O O   . GLU A 1 579 ? 9.794   16.657  -15.532 1.00 97.36 579 A 1 
ATOM 4613 C CB  . GLU A 1 579 ? 7.067   16.531  -17.097 1.00 97.26 579 A 1 
ATOM 4614 C CG  . GLU A 1 579 ? 6.443   16.078  -18.431 1.00 91.53 579 A 1 
ATOM 4615 C CD  . GLU A 1 579 ? 5.489   17.106  -19.067 1.00 84.05 579 A 1 
ATOM 4616 O OE1 . GLU A 1 579 ? 4.929   16.768  -20.136 1.00 74.25 579 A 1 
ATOM 4617 O OE2 . GLU A 1 579 ? 5.327   18.216  -18.514 1.00 74.18 579 A 1 
ATOM 4618 N N   . HIS A 1 580 ? 8.387   15.728  -14.059 1.00 97.86 580 A 1 
ATOM 4619 C CA  . HIS A 1 580 ? 9.031   16.302  -12.880 1.00 98.08 580 A 1 
ATOM 4620 C C   . HIS A 1 580 ? 10.088  15.381  -12.269 1.00 98.14 580 A 1 
ATOM 4621 O O   . HIS A 1 580 ? 9.973   14.158  -12.224 1.00 97.54 580 A 1 
ATOM 4622 C CB  . HIS A 1 580 ? 7.969   16.715  -11.858 1.00 98.10 580 A 1 
ATOM 4623 C CG  . HIS A 1 580 ? 7.016   17.741  -12.413 1.00 98.11 580 A 1 
ATOM 4624 N ND1 . HIS A 1 580 ? 7.326   19.028  -12.806 1.00 91.67 580 A 1 
ATOM 4625 C CD2 . HIS A 1 580 ? 5.696   17.526  -12.700 1.00 92.99 580 A 1 
ATOM 4626 C CE1 . HIS A 1 580 ? 6.214   19.565  -13.332 1.00 93.48 580 A 1 
ATOM 4627 N NE2 . HIS A 1 580 ? 5.201   18.693  -13.278 1.00 94.77 580 A 1 
ATOM 4628 N N   . ARG A 1 581 ? 11.131  15.995  -11.715 1.00 98.28 581 A 1 
ATOM 4629 C CA  . ARG A 1 581 ? 12.184  15.281  -10.995 1.00 98.26 581 A 1 
ATOM 4630 C C   . ARG A 1 581 ? 11.659  14.755  -9.662  1.00 98.42 581 A 1 
ATOM 4631 O O   . ARG A 1 581 ? 11.285  15.527  -8.781  1.00 97.93 581 A 1 
ATOM 4632 C CB  . ARG A 1 581 ? 13.406  16.194  -10.818 1.00 97.64 581 A 1 
ATOM 4633 C CG  . ARG A 1 581 ? 14.571  15.447  -10.152 1.00 88.61 581 A 1 
ATOM 4634 C CD  . ARG A 1 581 ? 15.785  16.367  -10.017 1.00 83.30 581 A 1 
ATOM 4635 N NE  . ARG A 1 581 ? 16.904  15.676  -9.363  1.00 73.72 581 A 1 
ATOM 4636 C CZ  . ARG A 1 581 ? 18.088  16.197  -9.071  1.00 64.06 581 A 1 
ATOM 4637 N NH1 . ARG A 1 581 ? 18.380  17.438  -9.343  1.00 59.10 581 A 1 
ATOM 4638 N NH2 . ARG A 1 581 ? 19.002  15.465  -8.501  1.00 56.96 581 A 1 
ATOM 4639 N N   . THR A 1 582 ? 11.746  13.453  -9.486  1.00 98.14 582 A 1 
ATOM 4640 C CA  . THR A 1 582 ? 11.381  12.766  -8.247  1.00 98.12 582 A 1 
ATOM 4641 C C   . THR A 1 582 ? 12.571  12.619  -7.299  1.00 97.96 582 A 1 
ATOM 4642 O O   . THR A 1 582 ? 13.730  12.527  -7.717  1.00 97.23 582 A 1 
ATOM 4643 C CB  . THR A 1 582 ? 10.769  11.398  -8.554  1.00 97.88 582 A 1 
ATOM 4644 O OG1 . THR A 1 582 ? 11.658  10.656  -9.356  1.00 96.39 582 A 1 
ATOM 4645 C CG2 . THR A 1 582 ? 9.452   11.523  -9.310  1.00 95.67 582 A 1 
ATOM 4646 N N   . TYR A 1 583 ? 12.305  12.571  -6.004  1.00 97.65 583 A 1 
ATOM 4647 C CA  . TYR A 1 583 ? 13.302  12.322  -4.967  1.00 97.41 583 A 1 
ATOM 4648 C C   . TYR A 1 583 ? 14.004  10.976  -5.198  1.00 97.41 583 A 1 
ATOM 4649 O O   . TYR A 1 583 ? 13.351  9.954   -5.415  1.00 96.86 583 A 1 
ATOM 4650 C CB  . TYR A 1 583 ? 12.632  12.385  -3.592  1.00 97.22 583 A 1 
ATOM 4651 C CG  . TYR A 1 583 ? 13.566  12.047  -2.447  1.00 97.18 583 A 1 
ATOM 4652 C CD1 . TYR A 1 583 ? 13.342  10.891  -1.675  1.00 96.59 583 A 1 
ATOM 4653 C CD2 . TYR A 1 583 ? 14.669  12.877  -2.163  1.00 96.67 583 A 1 
ATOM 4654 C CE1 . TYR A 1 583 ? 14.208  10.573  -0.619  1.00 96.18 583 A 1 
ATOM 4655 C CE2 . TYR A 1 583 ? 15.544  12.554  -1.112  1.00 96.13 583 A 1 
ATOM 4656 C CZ  . TYR A 1 583 ? 15.315  11.402  -0.335  1.00 96.43 583 A 1 
ATOM 4657 O OH  . TYR A 1 583 ? 16.159  11.091  0.680   1.00 95.71 583 A 1 
ATOM 4658 N N   . ARG A 1 584 ? 15.331  10.990  -5.185  1.00 97.38 584 A 1 
ATOM 4659 C CA  . ARG A 1 584 ? 16.219  9.846   -5.492  1.00 97.44 584 A 1 
ATOM 4660 C C   . ARG A 1 584 ? 15.904  9.125   -6.815  1.00 97.63 584 A 1 
ATOM 4661 O O   . ARG A 1 584 ? 16.184  7.931   -6.932  1.00 96.90 584 A 1 
ATOM 4662 C CB  . ARG A 1 584 ? 16.280  8.857   -4.314  1.00 97.20 584 A 1 
ATOM 4663 C CG  . ARG A 1 584 ? 16.840  9.466   -3.024  1.00 96.50 584 A 1 
ATOM 4664 C CD  . ARG A 1 584 ? 17.107  8.341   -2.011  1.00 96.37 584 A 1 
ATOM 4665 N NE  . ARG A 1 584 ? 17.579  8.876   -0.730  1.00 95.99 584 A 1 
ATOM 4666 C CZ  . ARG A 1 584 ? 18.217  8.222   0.230   1.00 96.44 584 A 1 
ATOM 4667 N NH1 . ARG A 1 584 ? 18.602  6.985   0.145   1.00 94.35 584 A 1 
ATOM 4668 N NH2 . ARG A 1 584 ? 18.472  8.826   1.334   1.00 94.62 584 A 1 
ATOM 4669 N N   . GLY A 1 585 ? 15.347  9.826   -7.792  1.00 97.31 585 A 1 
ATOM 4670 C CA  . GLY A 1 585 ? 14.992  9.214   -9.076  1.00 97.33 585 A 1 
ATOM 4671 C C   . GLY A 1 585 ? 13.921  8.122   -8.966  1.00 97.71 585 A 1 
ATOM 4672 O O   . GLY A 1 585 ? 13.919  7.192   -9.766  1.00 97.04 585 A 1 
ATOM 4673 N N   . GLY A 1 586 ? 13.052  8.207   -7.960  1.00 97.20 586 A 1 
ATOM 4674 C CA  . GLY A 1 586 ? 11.964  7.251   -7.762  1.00 97.39 586 A 1 
ATOM 4675 C C   . GLY A 1 586 ? 11.075  7.142   -9.003  1.00 97.73 586 A 1 
ATOM 4676 O O   . GLY A 1 586 ? 10.737  8.151   -9.623  1.00 97.49 586 A 1 
ATOM 4677 N N   . VAL A 1 587 ? 10.714  5.914   -9.374  1.00 97.58 587 A 1 
ATOM 4678 C CA  . VAL A 1 587 ? 9.883   5.636   -10.554 1.00 97.37 587 A 1 
ATOM 4679 C C   . VAL A 1 587 ? 8.443   6.056   -10.259 1.00 97.25 587 A 1 
ATOM 4680 O O   . VAL A 1 587 ? 7.854   5.498   -9.334  1.00 96.56 587 A 1 
ATOM 4681 C CB  . VAL A 1 587 ? 9.944   4.147   -10.937 1.00 96.99 587 A 1 
ATOM 4682 C CG1 . VAL A 1 587 ? 9.081   3.850   -12.168 1.00 95.54 587 A 1 
ATOM 4683 C CG2 . VAL A 1 587 ? 11.381  3.715   -11.258 1.00 95.64 587 A 1 
ATOM 4684 N N   . PRO A 1 588 ? 7.855   7.001   -11.001 1.00 97.27 588 A 1 
ATOM 4685 C CA  . PRO A 1 588 ? 6.491   7.429   -10.724 1.00 97.23 588 A 1 
ATOM 4686 C C   . PRO A 1 588 ? 5.481   6.306   -10.963 1.00 96.99 588 A 1 
ATOM 4687 O O   . PRO A 1 588 ? 5.497   5.664   -12.015 1.00 96.06 588 A 1 
ATOM 4688 C CB  . PRO A 1 588 ? 6.224   8.644   -11.616 1.00 96.86 588 A 1 
ATOM 4689 C CG  . PRO A 1 588 ? 7.619   9.163   -11.950 1.00 95.04 588 A 1 
ATOM 4690 C CD  . PRO A 1 588 ? 8.448   7.884   -12.001 1.00 96.92 588 A 1 
ATOM 4691 N N   . SER A 1 589 ? 4.585   6.117   -10.010 1.00 96.25 589 A 1 
ATOM 4692 C CA  . SER A 1 589 ? 3.385   5.286   -10.133 1.00 96.06 589 A 1 
ATOM 4693 C C   . SER A 1 589 ? 2.162   6.079   -9.670  1.00 96.24 589 A 1 
ATOM 4694 O O   . SER A 1 589 ? 2.290   7.067   -8.943  1.00 95.64 589 A 1 
ATOM 4695 C CB  . SER A 1 589 ? 3.539   3.966   -9.360  1.00 95.43 589 A 1 
ATOM 4696 O OG  . SER A 1 589 ? 3.467   4.153   -7.964  1.00 94.03 589 A 1 
ATOM 4697 N N   . MET A 1 590 ? 0.979   5.700   -10.103 1.00 95.31 590 A 1 
ATOM 4698 C CA  . MET A 1 590 ? -0.246  6.435   -9.787  1.00 95.46 590 A 1 
ATOM 4699 C C   . MET A 1 590 ? -1.407  5.501   -9.484  1.00 95.60 590 A 1 
ATOM 4700 O O   . MET A 1 590 ? -2.021  4.936   -10.392 1.00 93.74 590 A 1 
ATOM 4701 C CB  . MET A 1 590 ? -0.565  7.402   -10.930 1.00 94.52 590 A 1 
ATOM 4702 C CG  . MET A 1 590 ? -1.740  8.316   -10.584 1.00 90.66 590 A 1 
ATOM 4703 S SD  . MET A 1 590 ? -2.023  9.607   -11.812 1.00 87.94 590 A 1 
ATOM 4704 C CE  . MET A 1 590 ? -2.529  8.588   -13.218 1.00 78.35 590 A 1 
ATOM 4705 N N   . SER A 1 591 ? -1.763  5.393   -8.209  1.00 93.76 591 A 1 
ATOM 4706 C CA  . SER A 1 591 ? -2.955  4.655   -7.799  1.00 93.32 591 A 1 
ATOM 4707 C C   . SER A 1 591 ? -4.235  5.455   -8.043  1.00 93.44 591 A 1 
ATOM 4708 O O   . SER A 1 591 ? -4.281  6.677   -7.883  1.00 92.54 591 A 1 
ATOM 4709 C CB  . SER A 1 591 ? -2.849  4.171   -6.349  1.00 92.41 591 A 1 
ATOM 4710 O OG  . SER A 1 591 ? -2.703  5.230   -5.430  1.00 88.18 591 A 1 
ATOM 4711 N N   . ILE A 1 592 ? -5.305  4.756   -8.393  1.00 92.16 592 A 1 
ATOM 4712 C CA  . ILE A 1 592 ? -6.652  5.326   -8.460  1.00 91.95 592 A 1 
ATOM 4713 C C   . ILE A 1 592 ? -7.457  4.669   -7.349  1.00 91.35 592 A 1 
ATOM 4714 O O   . ILE A 1 592 ? -8.191  3.703   -7.552  1.00 88.46 592 A 1 
ATOM 4715 C CB  . ILE A 1 592 ? -7.272  5.187   -9.862  1.00 92.86 592 A 1 
ATOM 4716 C CG1 . ILE A 1 592 ? -6.293  5.701   -10.945 1.00 91.46 592 A 1 
ATOM 4717 C CG2 . ILE A 1 592 ? -8.585  5.989   -9.896  1.00 92.05 592 A 1 
ATOM 4718 C CD1 . ILE A 1 592 ? -6.798  5.498   -12.369 1.00 86.90 592 A 1 
ATOM 4719 N N   . LEU A 1 593 ? -7.233  5.163   -6.133  1.00 89.07 593 A 1 
ATOM 4720 C CA  . LEU A 1 593 ? -7.715  4.551   -4.905  1.00 86.78 593 A 1 
ATOM 4721 C C   . LEU A 1 593 ? -8.105  5.611   -3.883  1.00 85.89 593 A 1 
ATOM 4722 O O   . LEU A 1 593 ? -7.332  6.512   -3.564  1.00 79.54 593 A 1 
ATOM 4723 C CB  . LEU A 1 593 ? -6.610  3.630   -4.344  1.00 83.40 593 A 1 
ATOM 4724 C CG  . LEU A 1 593 ? -6.935  3.011   -2.973  1.00 79.64 593 A 1 
ATOM 4725 C CD1 . LEU A 1 593 ? -8.042  1.960   -3.052  1.00 75.58 593 A 1 
ATOM 4726 C CD2 . LEU A 1 593 ? -5.687  2.375   -2.390  1.00 77.37 593 A 1 
ATOM 4727 N N   . THR A 1 594 ? -9.276  5.426   -3.279  1.00 83.16 594 A 1 
ATOM 4728 C CA  . THR A 1 594 ? -9.621  6.028   -1.989  1.00 78.13 594 A 1 
ATOM 4729 C C   . THR A 1 594 ? -10.311 4.968   -1.143  1.00 76.73 594 A 1 
ATOM 4730 O O   . THR A 1 594 ? -11.071 4.165   -1.670  1.00 73.10 594 A 1 
ATOM 4731 C CB  . THR A 1 594 ? -10.520 7.269   -2.123  1.00 74.09 594 A 1 
ATOM 4732 O OG1 . THR A 1 594 ? -11.717 6.967   -2.798  1.00 72.01 594 A 1 
ATOM 4733 C CG2 . THR A 1 594 ? -9.872  8.412   -2.890  1.00 70.12 594 A 1 
ATOM 4734 N N   . ILE A 1 595 ? -10.059 4.964   0.167   1.00 79.53 595 A 1 
ATOM 4735 C CA  . ILE A 1 595 ? -10.859 4.134   1.085   1.00 78.35 595 A 1 
ATOM 4736 C C   . ILE A 1 595 ? -11.929 5.043   1.682   1.00 78.84 595 A 1 
ATOM 4737 O O   . ILE A 1 595 ? -13.006 5.197   1.106   1.00 74.74 595 A 1 
ATOM 4738 C CB  . ILE A 1 595 ? -9.980  3.388   2.112   1.00 75.17 595 A 1 
ATOM 4739 C CG1 . ILE A 1 595 ? -8.906  2.548   1.384   1.00 71.21 595 A 1 
ATOM 4740 C CG2 . ILE A 1 595 ? -10.845 2.490   3.015   1.00 68.63 595 A 1 
ATOM 4741 C CD1 . ILE A 1 595 ? -7.958  1.811   2.324   1.00 63.60 595 A 1 
ATOM 4742 N N   . THR A 1 596 ? -11.627 5.718   2.782   1.00 76.34 596 A 1 
ATOM 4743 C CA  . THR A 1 596 ? -12.567 6.632   3.458   1.00 72.27 596 A 1 
ATOM 4744 C C   . THR A 1 596 ? -12.236 8.102   3.221   1.00 74.47 596 A 1 
ATOM 4745 O O   . THR A 1 596 ? -13.054 8.983   3.478   1.00 70.54 596 A 1 
ATOM 4746 C CB  . THR A 1 596 ? -12.603 6.310   4.948   1.00 66.78 596 A 1 
ATOM 4747 O OG1 . THR A 1 596 ? -11.296 6.384   5.462   1.00 64.66 596 A 1 
ATOM 4748 C CG2 . THR A 1 596 ? -13.141 4.901   5.182   1.00 62.34 596 A 1 
ATOM 4749 N N   . SER A 1 597 ? -11.074 8.380   2.631   1.00 78.24 597 A 1 
ATOM 4750 C CA  . SER A 1 597 ? -10.671 9.718   2.202   1.00 76.62 597 A 1 
ATOM 4751 C C   . SER A 1 597 ? -11.602 10.333  1.154   1.00 79.10 597 A 1 
ATOM 4752 O O   . SER A 1 597 ? -11.651 11.553  1.048   1.00 77.25 597 A 1 
ATOM 4753 C CB  . SER A 1 597 ? -9.232  9.702   1.686   1.00 72.89 597 A 1 
ATOM 4754 O OG  . SER A 1 597 ? -9.071  8.783   0.625   1.00 67.56 597 A 1 
ATOM 4755 N N   . ASN A 1 598 ? -12.384 9.534   0.438   1.00 83.26 598 A 1 
ATOM 4756 C CA  . ASN A 1 598 ? -13.429 10.016  -0.468  1.00 84.20 598 A 1 
ATOM 4757 C C   . ASN A 1 598 ? -14.437 10.941  0.240   1.00 85.97 598 A 1 
ATOM 4758 O O   . ASN A 1 598 ? -14.851 11.951  -0.336  1.00 83.30 598 A 1 
ATOM 4759 C CB  . ASN A 1 598 ? -14.129 8.813   -1.128  1.00 81.02 598 A 1 
ATOM 4760 C CG  . ASN A 1 598 ? -14.918 7.947   -0.160  1.00 76.89 598 A 1 
ATOM 4761 O OD1 . ASN A 1 598 ? -14.518 7.716   0.961   1.00 68.34 598 A 1 
ATOM 4762 N ND2 . ASN A 1 598 ? -16.075 7.479   -0.563  1.00 68.40 598 A 1 
ATOM 4763 N N   . VAL A 1 599 ? -14.764 10.663  1.498   1.00 85.31 599 A 1 
ATOM 4764 C CA  . VAL A 1 599 ? -15.623 11.515  2.334   1.00 86.37 599 A 1 
ATOM 4765 C C   . VAL A 1 599 ? -14.941 12.857  2.613   1.00 88.30 599 A 1 
ATOM 4766 O O   . VAL A 1 599 ? -15.558 13.912  2.463   1.00 87.71 599 A 1 
ATOM 4767 C CB  . VAL A 1 599 ? -15.980 10.810  3.657   1.00 84.43 599 A 1 
ATOM 4768 C CG1 . VAL A 1 599 ? -16.891 11.680  4.527   1.00 81.05 599 A 1 
ATOM 4769 C CG2 . VAL A 1 599 ? -16.690 9.473   3.413   1.00 81.78 599 A 1 
ATOM 4770 N N   . VAL A 1 600 ? -13.659 12.841  2.962   1.00 88.46 600 A 1 
ATOM 4771 C CA  . VAL A 1 600 ? -12.880 14.059  3.247   1.00 88.96 600 A 1 
ATOM 4772 C C   . VAL A 1 600 ? -12.720 14.919  1.991   1.00 90.62 600 A 1 
ATOM 4773 O O   . VAL A 1 600 ? -12.904 16.136  2.049   1.00 90.16 600 A 1 
ATOM 4774 C CB  . VAL A 1 600 ? -11.509 13.705  3.857   1.00 87.22 600 A 1 
ATOM 4775 C CG1 . VAL A 1 600 ? -10.654 14.953  4.112   1.00 82.05 600 A 1 
ATOM 4776 C CG2 . VAL A 1 600 ? -11.692 12.974  5.191   1.00 82.38 600 A 1 
ATOM 4777 N N   . TYR A 1 601 ? -12.433 14.309  0.843   1.00 91.72 601 A 1 
ATOM 4778 C CA  . TYR A 1 601 ? -12.402 15.021  -0.438  1.00 92.20 601 A 1 
ATOM 4779 C C   . TYR A 1 601 ? -13.764 15.628  -0.781  1.00 93.67 601 A 1 
ATOM 4780 O O   . TYR A 1 601 ? -13.828 16.803  -1.140  1.00 92.63 601 A 1 
ATOM 4781 C CB  . TYR A 1 601 ? -11.944 14.088  -1.567  1.00 90.71 601 A 1 
ATOM 4782 C CG  . TYR A 1 601 ? -10.455 13.821  -1.577  1.00 88.87 601 A 1 
ATOM 4783 C CD1 . TYR A 1 601 ? -9.564  14.873  -1.849  1.00 83.23 601 A 1 
ATOM 4784 C CD2 . TYR A 1 601 ? -9.962  12.531  -1.313  1.00 82.96 601 A 1 
ATOM 4785 C CE1 . TYR A 1 601 ? -8.181  14.646  -1.822  1.00 80.18 601 A 1 
ATOM 4786 C CE2 . TYR A 1 601 ? -8.576  12.306  -1.284  1.00 79.58 601 A 1 
ATOM 4787 C CZ  . TYR A 1 601 ? -7.685  13.364  -1.527  1.00 79.91 601 A 1 
ATOM 4788 O OH  . TYR A 1 601 ? -6.352  13.154  -1.465  1.00 77.98 601 A 1 
ATOM 4789 N N   . GLY A 1 602 ? -14.845 14.879  -0.613  1.00 91.32 602 A 1 
ATOM 4790 C CA  . GLY A 1 602 ? -16.210 15.363  -0.808  1.00 91.24 602 A 1 
ATOM 4791 C C   . GLY A 1 602 ? -16.523 16.578  0.066   1.00 92.86 602 A 1 
ATOM 4792 O O   . GLY A 1 602 ? -16.933 17.620  -0.449  1.00 92.25 602 A 1 
ATOM 4793 N N   . LYS A 1 603 ? -16.226 16.511  1.368   1.00 91.90 603 A 1 
ATOM 4794 C CA  . LYS A 1 603 ? -16.396 17.634  2.316   1.00 91.76 603 A 1 
ATOM 4795 C C   . LYS A 1 603 ? -15.602 18.884  1.908   1.00 92.91 603 A 1 
ATOM 4796 O O   . LYS A 1 603 ? -16.070 20.001  2.123   1.00 92.23 603 A 1 
ATOM 4797 C CB  . LYS A 1 603 ? -15.969 17.205  3.730   1.00 90.72 603 A 1 
ATOM 4798 C CG  . LYS A 1 603 ? -16.977 16.300  4.455   1.00 85.27 603 A 1 
ATOM 4799 C CD  . LYS A 1 603 ? -16.399 15.901  5.827   1.00 79.77 603 A 1 
ATOM 4800 C CE  . LYS A 1 603 ? -17.330 15.010  6.656   1.00 75.05 603 A 1 
ATOM 4801 N NZ  . LYS A 1 603 ? -16.715 14.655  7.963   1.00 66.90 603 A 1 
ATOM 4802 N N   . LYS A 1 604 ? -14.421 18.715  1.321   1.00 93.57 604 A 1 
ATOM 4803 C CA  . LYS A 1 604 ? -13.535 19.815  0.903   1.00 93.99 604 A 1 
ATOM 4804 C C   . LYS A 1 604 ? -13.816 20.353  -0.507  1.00 95.27 604 A 1 
ATOM 4805 O O   . LYS A 1 604 ? -13.189 21.332  -0.896  1.00 94.33 604 A 1 
ATOM 4806 C CB  . LYS A 1 604 ? -12.069 19.392  1.072   1.00 93.28 604 A 1 
ATOM 4807 C CG  . LYS A 1 604 ? -11.678 19.264  2.557   1.00 91.19 604 A 1 
ATOM 4808 C CD  . LYS A 1 604 ? -10.179 18.979  2.694   1.00 86.11 604 A 1 
ATOM 4809 C CE  . LYS A 1 604 ? -9.777  18.929  4.173   1.00 82.60 604 A 1 
ATOM 4810 N NZ  . LYS A 1 604 ? -8.307  18.839  4.335   1.00 73.73 604 A 1 
ATOM 4811 N N   . THR A 1 605 ? -14.741 19.756  -1.246  1.00 94.68 605 A 1 
ATOM 4812 C CA  . THR A 1 605 ? -15.049 20.130  -2.636  1.00 95.86 605 A 1 
ATOM 4813 C C   . THR A 1 605 ? -16.465 20.687  -2.755  1.00 96.25 605 A 1 
ATOM 4814 O O   . THR A 1 605 ? -17.407 20.113  -2.198  1.00 95.81 605 A 1 
ATOM 4815 C CB  . THR A 1 605 ? -14.831 18.940  -3.579  1.00 96.27 605 A 1 
ATOM 4816 O OG1 . THR A 1 605 ? -13.556 18.379  -3.342  1.00 94.14 605 A 1 
ATOM 4817 C CG2 . THR A 1 605 ? -14.870 19.335  -5.050  1.00 93.56 605 A 1 
ATOM 4818 N N   . GLY A 1 606 ? -16.611 21.811  -3.467  1.00 96.61 606 A 1 
ATOM 4819 C CA  . GLY A 1 606 ? -17.886 22.456  -3.777  1.00 96.71 606 A 1 
ATOM 4820 C C   . GLY A 1 606 ? -18.765 21.642  -4.730  1.00 97.29 606 A 1 
ATOM 4821 O O   . GLY A 1 606 ? -18.507 20.458  -4.984  1.00 96.75 606 A 1 
ATOM 4822 N N   . ASN A 1 607 ? -19.834 22.271  -5.231  1.00 97.83 607 A 1 
ATOM 4823 C CA  . ASN A 1 607 ? -20.678 21.680  -6.274  1.00 98.17 607 A 1 
ATOM 4824 C C   . ASN A 1 607 ? -19.862 21.463  -7.556  1.00 98.40 607 A 1 
ATOM 4825 O O   . ASN A 1 607 ? -18.968 22.253  -7.862  1.00 98.20 607 A 1 
ATOM 4826 C CB  . ASN A 1 607 ? -21.888 22.586  -6.541  1.00 98.10 607 A 1 
ATOM 4827 C CG  . ASN A 1 607 ? -22.785 22.781  -5.335  1.00 97.85 607 A 1 
ATOM 4828 O OD1 . ASN A 1 607 ? -23.002 21.892  -4.534  1.00 93.82 607 A 1 
ATOM 4829 N ND2 . ASN A 1 607 ? -23.343 23.951  -5.162  1.00 94.26 607 A 1 
ATOM 4830 N N   . THR A 1 608 ? -20.177 20.418  -8.305  1.00 97.58 608 A 1 
ATOM 4831 C CA  . THR A 1 608 ? -19.470 20.060  -9.545  1.00 97.77 608 A 1 
ATOM 4832 C C   . THR A 1 608 ? -20.415 20.036  -10.752 1.00 97.91 608 A 1 
ATOM 4833 O O   . THR A 1 608 ? -21.619 19.848  -10.575 1.00 98.01 608 A 1 
ATOM 4834 C CB  . THR A 1 608 ? -18.706 18.733  -9.387  1.00 97.80 608 A 1 
ATOM 4835 O OG1 . THR A 1 608 ? -19.493 17.732  -8.792  1.00 96.95 608 A 1 
ATOM 4836 C CG2 . THR A 1 608 ? -17.491 18.909  -8.482  1.00 96.11 608 A 1 
ATOM 4837 N N   . PRO A 1 609 ? -19.897 20.244  -11.986 1.00 98.10 609 A 1 
ATOM 4838 C CA  . PRO A 1 609 ? -20.731 20.363  -13.192 1.00 98.12 609 A 1 
ATOM 4839 C C   . PRO A 1 609 ? -21.605 19.144  -13.529 1.00 98.17 609 A 1 
ATOM 4840 O O   . PRO A 1 609 ? -22.561 19.271  -14.286 1.00 97.82 609 A 1 
ATOM 4841 C CB  . PRO A 1 609 ? -19.747 20.648  -14.330 1.00 98.19 609 A 1 
ATOM 4842 C CG  . PRO A 1 609 ? -18.579 21.338  -13.639 1.00 97.87 609 A 1 
ATOM 4843 C CD  . PRO A 1 609 ? -18.517 20.600  -12.307 1.00 98.53 609 A 1 
ATOM 4844 N N   . ASP A 1 610 ? -21.304 17.987  -12.969 1.00 98.12 610 A 1 
ATOM 4845 C CA  . ASP A 1 610 ? -22.096 16.754  -13.096 1.00 97.75 610 A 1 
ATOM 4846 C C   . ASP A 1 610 ? -23.358 16.724  -12.210 1.00 97.57 610 A 1 
ATOM 4847 O O   . ASP A 1 610 ? -24.100 15.738  -12.214 1.00 95.81 610 A 1 
ATOM 4848 C CB  . ASP A 1 610 ? -21.182 15.563  -12.771 1.00 97.43 610 A 1 
ATOM 4849 C CG  . ASP A 1 610 ? -20.742 15.518  -11.302 1.00 97.35 610 A 1 
ATOM 4850 O OD1 . ASP A 1 610 ? -20.471 16.589  -10.715 1.00 95.18 610 A 1 
ATOM 4851 O OD2 . ASP A 1 610 ? -20.675 14.412  -10.730 1.00 95.19 610 A 1 
ATOM 4852 N N   . GLY A 1 611 ? -23.591 17.776  -11.423 1.00 97.46 611 A 1 
ATOM 4853 C CA  . GLY A 1 611 ? -24.721 17.887  -10.499 1.00 96.81 611 A 1 
ATOM 4854 C C   . GLY A 1 611 ? -24.446 17.396  -9.072  1.00 97.09 611 A 1 
ATOM 4855 O O   . GLY A 1 611 ? -25.314 17.567  -8.207  1.00 95.43 611 A 1 
ATOM 4856 N N   . ARG A 1 612 ? -23.248 16.858  -8.779  1.00 96.34 612 A 1 
ATOM 4857 C CA  . ARG A 1 612 ? -22.838 16.495  -7.410  1.00 96.18 612 A 1 
ATOM 4858 C C   . ARG A 1 612 ? -22.849 17.730  -6.506  1.00 96.78 612 A 1 
ATOM 4859 O O   . ARG A 1 612 ? -22.287 18.769  -6.857  1.00 96.62 612 A 1 
ATOM 4860 C CB  . ARG A 1 612 ? -21.453 15.838  -7.429  1.00 95.87 612 A 1 
ATOM 4861 C CG  . ARG A 1 612 ? -20.976 15.411  -6.024  1.00 94.44 612 A 1 
ATOM 4862 C CD  . ARG A 1 612 ? -19.498 15.037  -6.007  1.00 94.07 612 A 1 
ATOM 4863 N NE  . ARG A 1 612 ? -18.861 15.569  -4.790  1.00 94.95 612 A 1 
ATOM 4864 C CZ  . ARG A 1 612 ? -18.426 16.812  -4.626  1.00 96.17 612 A 1 
ATOM 4865 N NH1 . ARG A 1 612 ? -18.373 17.670  -5.599  1.00 91.75 612 A 1 
ATOM 4866 N NH2 . ARG A 1 612 ? -18.035 17.213  -3.465  1.00 93.11 612 A 1 
ATOM 4867 N N   . LYS A 1 613 ? -23.407 17.599  -5.292  1.00 96.61 613 A 1 
ATOM 4868 C CA  . LYS A 1 613 ? -23.495 18.699  -4.328  1.00 96.54 613 A 1 
ATOM 4869 C C   . LYS A 1 613 ? -22.293 18.778  -3.389  1.00 96.44 613 A 1 
ATOM 4870 O O   . LYS A 1 613 ? -21.626 17.786  -3.083  1.00 95.72 613 A 1 
ATOM 4871 C CB  . LYS A 1 613 ? -24.847 18.655  -3.591  1.00 96.47 613 A 1 
ATOM 4872 C CG  . LYS A 1 613 ? -26.059 18.833  -4.530  1.00 94.54 613 A 1 
ATOM 4873 C CD  . LYS A 1 613 ? -25.989 20.140  -5.337  1.00 90.14 613 A 1 
ATOM 4874 C CE  . LYS A 1 613 ? -27.174 20.373  -6.260  1.00 85.93 613 A 1 
ATOM 4875 N NZ  . LYS A 1 613 ? -26.953 21.610  -7.075  1.00 76.27 613 A 1 
ATOM 4876 N N   . ALA A 1 614 ? -22.008 20.004  -2.938  1.00 95.64 614 A 1 
ATOM 4877 C CA  . ALA A 1 614 ? -20.923 20.287  -2.012  1.00 94.69 614 A 1 
ATOM 4878 C C   . ALA A 1 614 ? -21.035 19.435  -0.741  1.00 93.79 614 A 1 
ATOM 4879 O O   . ALA A 1 614 ? -22.066 19.427  -0.073  1.00 89.75 614 A 1 
ATOM 4880 C CB  . ALA A 1 614 ? -20.936 21.783  -1.669  1.00 94.73 614 A 1 
ATOM 4881 N N   . GLY A 1 615 ? -19.941 18.775  -0.372  1.00 93.21 615 A 1 
ATOM 4882 C CA  . GLY A 1 615 ? -19.891 17.900  0.797   1.00 91.54 615 A 1 
ATOM 4883 C C   . GLY A 1 615 ? -20.301 16.450  0.538   1.00 92.76 615 A 1 
ATOM 4884 O O   . GLY A 1 615 ? -19.997 15.602  1.381   1.00 90.41 615 A 1 
ATOM 4885 N N   . GLU A 1 616 ? -20.925 16.145  -0.588  1.00 92.52 616 A 1 
ATOM 4886 C CA  . GLU A 1 616 ? -21.233 14.769  -0.988  1.00 92.94 616 A 1 
ATOM 4887 C C   . GLU A 1 616 ? -19.932 13.978  -1.215  1.00 93.10 616 A 1 
ATOM 4888 O O   . GLU A 1 616 ? -19.038 14.465  -1.927  1.00 92.20 616 A 1 
ATOM 4889 C CB  . GLU A 1 616 ? -22.108 14.803  -2.248  1.00 93.43 616 A 1 
ATOM 4890 C CG  . GLU A 1 616 ? -22.639 13.428  -2.672  1.00 86.85 616 A 1 
ATOM 4891 C CD  . GLU A 1 616 ? -23.440 13.488  -3.986  1.00 86.55 616 A 1 
ATOM 4892 O OE1 . GLU A 1 616 ? -23.675 12.407  -4.567  1.00 78.28 616 A 1 
ATOM 4893 O OE2 . GLU A 1 616 ? -23.788 14.613  -4.421  1.00 80.84 616 A 1 
ATOM 4894 N N   . PRO A 1 617 ? -19.783 12.785  -0.615  1.00 92.74 617 A 1 
ATOM 4895 C CA  . PRO A 1 617 ? -18.616 11.937  -0.815  1.00 92.05 617 A 1 
ATOM 4896 C C   . PRO A 1 617 ? -18.350 11.640  -2.290  1.00 92.67 617 A 1 
ATOM 4897 O O   . PRO A 1 617 ? -19.274 11.469  -3.078  1.00 92.62 617 A 1 
ATOM 4898 C CB  . PRO A 1 617 ? -18.896 10.648  -0.035  1.00 90.74 617 A 1 
ATOM 4899 C CG  . PRO A 1 617 ? -19.857 11.099  1.057   1.00 89.18 617 A 1 
ATOM 4900 C CD  . PRO A 1 617 ? -20.684 12.169  0.364   1.00 91.44 617 A 1 
ATOM 4901 N N   . PHE A 1 618 ? -17.080 11.530  -2.658  1.00 92.59 618 A 1 
ATOM 4902 C CA  . PHE A 1 618 ? -16.723 10.938  -3.942  1.00 92.94 618 A 1 
ATOM 4903 C C   . PHE A 1 618 ? -16.950 9.427   -3.904  1.00 93.07 618 A 1 
ATOM 4904 O O   . PHE A 1 618 ? -16.943 8.819   -2.832  1.00 91.27 618 A 1 
ATOM 4905 C CB  . PHE A 1 618 ? -15.267 11.258  -4.297  1.00 92.72 618 A 1 
ATOM 4906 C CG  . PHE A 1 618 ? -14.907 12.720  -4.479  1.00 93.87 618 A 1 
ATOM 4907 C CD1 . PHE A 1 618 ? -15.885 13.722  -4.623  1.00 92.46 618 A 1 
ATOM 4908 C CD2 . PHE A 1 618 ? -13.546 13.077  -4.527  1.00 90.73 618 A 1 
ATOM 4909 C CE1 . PHE A 1 618 ? -15.510 15.064  -4.803  1.00 91.36 618 A 1 
ATOM 4910 C CE2 . PHE A 1 618 ? -13.175 14.416  -4.715  1.00 90.68 618 A 1 
ATOM 4911 C CZ  . PHE A 1 618 ? -14.155 15.413  -4.850  1.00 93.11 618 A 1 
ATOM 4912 N N   . ALA A 1 619 ? -17.091 8.813   -5.070  1.00 92.11 619 A 1 
ATOM 4913 C CA  . ALA A 1 619 ? -16.976 7.369   -5.167  1.00 91.90 619 A 1 
ATOM 4914 C C   . ALA A 1 619 ? -15.569 6.914   -4.718  1.00 91.97 619 A 1 
ATOM 4915 O O   . ALA A 1 619 ? -14.588 7.638   -4.939  1.00 90.83 619 A 1 
ATOM 4916 C CB  . ALA A 1 619 ? -17.281 6.944   -6.594  1.00 91.53 619 A 1 
ATOM 4917 N N   . PRO A 1 620 ? -15.436 5.738   -4.066  1.00 89.84 620 A 1 
ATOM 4918 C CA  . PRO A 1 620 ? -14.137 5.215   -3.673  1.00 87.86 620 A 1 
ATOM 4919 C C   . PRO A 1 620 ? -13.335 4.750   -4.897  1.00 87.34 620 A 1 
ATOM 4920 O O   . PRO A 1 620 ? -13.871 4.113   -5.795  1.00 86.81 620 A 1 
ATOM 4921 C CB  . PRO A 1 620 ? -14.449 4.066   -2.704  1.00 86.61 620 A 1 
ATOM 4922 C CG  . PRO A 1 620 ? -15.811 3.565   -3.174  1.00 85.95 620 A 1 
ATOM 4923 C CD  . PRO A 1 620 ? -16.505 4.827   -3.674  1.00 88.84 620 A 1 
ATOM 4924 N N   . GLY A 1 621 ? -12.033 5.032   -4.901  1.00 89.41 621 A 1 
ATOM 4925 C CA  . GLY A 1 621 ? -11.131 4.568   -5.952  1.00 88.56 621 A 1 
ATOM 4926 C C   . GLY A 1 621 ? -11.541 5.034   -7.350  1.00 91.08 621 A 1 
ATOM 4927 O O   . GLY A 1 621 ? -11.800 6.216   -7.566  1.00 89.80 621 A 1 
ATOM 4928 N N   . ALA A 1 622 ? -11.570 4.080   -8.273  1.00 90.20 622 A 1 
ATOM 4929 C CA  . ALA A 1 622 ? -12.032 4.270   -9.641  1.00 90.81 622 A 1 
ATOM 4930 C C   . ALA A 1 622 ? -13.527 3.947   -9.821  1.00 92.29 622 A 1 
ATOM 4931 O O   . ALA A 1 622 ? -13.994 3.904   -10.956 1.00 91.48 622 A 1 
ATOM 4932 C CB  . ALA A 1 622 ? -11.138 3.441   -10.572 1.00 90.70 622 A 1 
ATOM 4933 N N   . ASN A 1 623 ? -14.264 3.726   -8.741  1.00 91.33 623 A 1 
ATOM 4934 C CA  . ASN A 1 623 ? -15.690 3.427   -8.832  1.00 92.04 623 A 1 
ATOM 4935 C C   . ASN A 1 623 ? -16.463 4.555   -9.533  1.00 92.77 623 A 1 
ATOM 4936 O O   . ASN A 1 623 ? -16.125 5.737   -9.376  1.00 92.08 623 A 1 
ATOM 4937 C CB  . ASN A 1 623 ? -16.306 3.184   -7.443  1.00 89.92 623 A 1 
ATOM 4938 C CG  . ASN A 1 623 ? -15.944 1.854   -6.818  1.00 87.95 623 A 1 
ATOM 4939 O OD1 . ASN A 1 623 ? -14.794 1.477   -6.702  1.00 79.76 623 A 1 
ATOM 4940 N ND2 . ASN A 1 623 ? -16.925 1.113   -6.359  1.00 80.64 623 A 1 
ATOM 4941 N N   . PRO A 1 624 ? -17.544 4.214   -10.241 1.00 91.79 624 A 1 
ATOM 4942 C CA  . PRO A 1 624 ? -18.557 5.171   -10.659 1.00 90.56 624 A 1 
ATOM 4943 C C   . PRO A 1 624 ? -19.150 5.932   -9.469  1.00 90.09 624 A 1 
ATOM 4944 O O   . PRO A 1 624 ? -19.169 5.435   -8.343  1.00 91.08 624 A 1 
ATOM 4945 C CB  . PRO A 1 624 ? -19.632 4.347   -11.372 1.00 90.52 624 A 1 
ATOM 4946 C CG  . PRO A 1 624 ? -18.881 3.094   -11.806 1.00 91.18 624 A 1 
ATOM 4947 C CD  . PRO A 1 624 ? -17.892 2.872   -10.685 1.00 94.15 624 A 1 
ATOM 4948 N N   . MET A 1 625 ? -19.660 7.139   -9.709  1.00 92.60 625 A 1 
ATOM 4949 C CA  . MET A 1 625 ? -20.412 7.865   -8.680  1.00 92.12 625 A 1 
ATOM 4950 C C   . MET A 1 625 ? -21.625 7.050   -8.220  1.00 91.30 625 A 1 
ATOM 4951 O O   . MET A 1 625 ? -22.305 6.423   -9.027  1.00 91.28 625 A 1 
ATOM 4952 C CB  . MET A 1 625 ? -20.846 9.237   -9.201  1.00 93.00 625 A 1 
ATOM 4953 C CG  . MET A 1 625 ? -19.699 10.255  -9.147  1.00 90.89 625 A 1 
ATOM 4954 S SD  . MET A 1 625 ? -19.072 10.648  -7.481  1.00 89.45 625 A 1 
ATOM 4955 C CE  . MET A 1 625 ? -20.529 11.456  -6.754  1.00 81.76 625 A 1 
ATOM 4956 N N   . HIS A 1 626 ? -21.901 7.093   -6.922  1.00 90.02 626 A 1 
ATOM 4957 C CA  . HIS A 1 626 ? -22.940 6.283   -6.289  1.00 88.47 626 A 1 
ATOM 4958 C C   . HIS A 1 626 ? -24.290 6.387   -7.017  1.00 88.80 626 A 1 
ATOM 4959 O O   . HIS A 1 626 ? -24.832 7.481   -7.187  1.00 84.37 626 A 1 
ATOM 4960 C CB  . HIS A 1 626 ? -23.087 6.696   -4.816  1.00 85.00 626 A 1 
ATOM 4961 C CG  . HIS A 1 626 ? -21.819 6.514   -4.014  1.00 79.48 626 A 1 
ATOM 4962 N ND1 . HIS A 1 626 ? -21.170 5.326   -3.789  1.00 65.81 626 A 1 
ATOM 4963 C CD2 . HIS A 1 626 ? -21.096 7.496   -3.382  1.00 65.39 626 A 1 
ATOM 4964 C CE1 . HIS A 1 626 ? -20.081 5.580   -3.040  1.00 64.36 626 A 1 
ATOM 4965 N NE2 . HIS A 1 626 ? -20.001 6.893   -2.767  1.00 64.73 626 A 1 
ATOM 4966 N N   . GLY A 1 627 ? -24.821 5.233   -7.431  1.00 87.87 627 A 1 
ATOM 4967 C CA  . GLY A 1 627 ? -26.113 5.124   -8.114  1.00 88.76 627 A 1 
ATOM 4968 C C   . GLY A 1 627 ? -26.120 5.536   -9.595  1.00 90.91 627 A 1 
ATOM 4969 O O   . GLY A 1 627 ? -27.195 5.587   -10.195 1.00 88.28 627 A 1 
ATOM 4970 N N   . ARG A 1 628 ? -24.961 5.832   -10.190 1.00 93.06 628 A 1 
ATOM 4971 C CA  . ARG A 1 628 ? -24.856 6.194   -11.621 1.00 93.97 628 A 1 
ATOM 4972 C C   . ARG A 1 628 ? -24.530 5.011   -12.541 1.00 94.38 628 A 1 
ATOM 4973 O O   . ARG A 1 628 ? -24.783 5.105   -13.743 1.00 92.46 628 A 1 
ATOM 4974 C CB  . ARG A 1 628 ? -23.851 7.337   -11.814 1.00 94.20 628 A 1 
ATOM 4975 C CG  . ARG A 1 628 ? -24.293 8.626   -11.097 1.00 94.03 628 A 1 
ATOM 4976 C CD  . ARG A 1 628 ? -23.381 9.770   -11.522 1.00 93.24 628 A 1 
ATOM 4977 N NE  . ARG A 1 628 ? -23.710 11.045  -10.847 1.00 92.00 628 A 1 
ATOM 4978 C CZ  . ARG A 1 628 ? -23.039 12.171  -11.019 1.00 91.90 628 A 1 
ATOM 4979 N NH1 . ARG A 1 628 ? -22.065 12.261  -11.869 1.00 87.84 628 A 1 
ATOM 4980 N NH2 . ARG A 1 628 ? -23.316 13.237  -10.332 1.00 87.56 628 A 1 
ATOM 4981 N N   . ASP A 1 629 ? -24.025 3.922   -11.996 1.00 92.44 629 A 1 
ATOM 4982 C CA  . ASP A 1 629 ? -23.782 2.651   -12.678 1.00 90.54 629 A 1 
ATOM 4983 C C   . ASP A 1 629 ? -25.060 1.795   -12.711 1.00 89.60 629 A 1 
ATOM 4984 O O   . ASP A 1 629 ? -25.271 0.866   -11.944 1.00 86.58 629 A 1 
ATOM 4985 C CB  . ASP A 1 629 ? -22.571 1.947   -12.039 1.00 88.33 629 A 1 
ATOM 4986 C CG  . ASP A 1 629 ? -22.695 1.653   -10.540 1.00 87.62 629 A 1 
ATOM 4987 O OD1 . ASP A 1 629 ? -23.333 2.454   -9.813  1.00 82.43 629 A 1 
ATOM 4988 O OD2 . ASP A 1 629 ? -22.060 0.663   -10.117 1.00 84.21 629 A 1 
ATOM 4989 N N   . THR A 1 630 ? -25.950 2.130   -13.627 1.00 91.18 630 A 1 
ATOM 4990 C CA  . THR A 1 630 ? -27.306 1.560   -13.698 1.00 89.59 630 A 1 
ATOM 4991 C C   . THR A 1 630 ? -27.421 0.307   -14.570 1.00 87.87 630 A 1 
ATOM 4992 O O   . THR A 1 630 ? -28.482 -0.322  -14.596 1.00 84.39 630 A 1 
ATOM 4993 C CB  . THR A 1 630 ? -28.310 2.616   -14.173 1.00 90.59 630 A 1 
ATOM 4994 O OG1 . THR A 1 630 ? -27.920 3.138   -15.424 1.00 89.44 630 A 1 
ATOM 4995 C CG2 . THR A 1 630 ? -28.406 3.794   -13.202 1.00 87.55 630 A 1 
ATOM 4996 N N   . THR A 1 631 ? -26.349 -0.064  -15.280 1.00 91.11 631 A 1 
ATOM 4997 C CA  . THR A 1 631 ? -26.342 -1.192  -16.231 1.00 88.31 631 A 1 
ATOM 4998 C C   . THR A 1 631 ? -25.726 -2.478  -15.662 1.00 85.03 631 A 1 
ATOM 4999 O O   . THR A 1 631 ? -25.545 -3.455  -16.393 1.00 79.58 631 A 1 
ATOM 5000 C CB  . THR A 1 631 ? -25.702 -0.787  -17.568 1.00 89.22 631 A 1 
ATOM 5001 O OG1 . THR A 1 631 ? -24.424 -0.257  -17.358 1.00 85.44 631 A 1 
ATOM 5002 C CG2 . THR A 1 631 ? -26.517 0.292   -18.283 1.00 82.72 631 A 1 
ATOM 5003 N N   . GLY A 1 632 ? -25.469 -2.522  -14.354 1.00 86.33 632 A 1 
ATOM 5004 C CA  . GLY A 1 632 ? -25.036 -3.704  -13.612 1.00 85.56 632 A 1 
ATOM 5005 C C   . GLY A 1 632 ? -23.528 -3.794  -13.361 1.00 87.30 632 A 1 
ATOM 5006 O O   . GLY A 1 632 ? -22.716 -3.097  -13.968 1.00 86.24 632 A 1 
ATOM 5007 N N   . ALA A 1 633 ? -23.145 -4.696  -12.452 1.00 84.89 633 A 1 
ATOM 5008 C CA  . ALA A 1 633 ? -21.775 -4.817  -11.945 1.00 83.92 633 A 1 
ATOM 5009 C C   . ALA A 1 633 ? -20.732 -5.153  -13.029 1.00 85.91 633 A 1 
ATOM 5010 O O   . ALA A 1 633 ? -19.600 -4.680  -12.954 1.00 85.46 633 A 1 
ATOM 5011 C CB  . ALA A 1 633 ? -21.773 -5.888  -10.843 1.00 81.22 633 A 1 
ATOM 5012 N N   . VAL A 1 634 ? -21.099 -5.932  -14.049 1.00 84.85 634 A 1 
ATOM 5013 C CA  . VAL A 1 634 ? -20.188 -6.279  -15.157 1.00 84.78 634 A 1 
ATOM 5014 C C   . VAL A 1 634 ? -19.846 -5.040  -15.980 1.00 86.79 634 A 1 
ATOM 5015 O O   . VAL A 1 634 ? -18.668 -4.775  -16.193 1.00 87.35 634 A 1 
ATOM 5016 C CB  . VAL A 1 634 ? -20.768 -7.396  -16.042 1.00 82.98 634 A 1 
ATOM 5017 C CG1 . VAL A 1 634 ? -19.846 -7.730  -17.224 1.00 79.10 634 A 1 
ATOM 5018 C CG2 . VAL A 1 634 ? -20.967 -8.685  -15.231 1.00 78.76 634 A 1 
ATOM 5019 N N   . ALA A 1 635 ? -20.840 -4.240  -16.364 1.00 86.61 635 A 1 
ATOM 5020 C CA  . ALA A 1 635 ? -20.611 -3.002  -17.111 1.00 89.14 635 A 1 
ATOM 5021 C C   . ALA A 1 635 ? -19.783 -1.985  -16.303 1.00 90.91 635 A 1 
ATOM 5022 O O   . ALA A 1 635 ? -18.877 -1.347  -16.841 1.00 91.36 635 A 1 
ATOM 5023 C CB  . ALA A 1 635 ? -21.973 -2.425  -17.507 1.00 89.86 635 A 1 
ATOM 5024 N N   . SER A 1 636 ? -20.032 -1.888  -14.996 1.00 89.68 636 A 1 
ATOM 5025 C CA  . SER A 1 636 ? -19.233 -1.065  -14.077 1.00 90.17 636 A 1 
ATOM 5026 C C   . SER A 1 636 ? -17.761 -1.502  -14.064 1.00 91.09 636 A 1 
ATOM 5027 O O   . SER A 1 636 ? -16.861 -0.676  -14.229 1.00 91.42 636 A 1 
ATOM 5028 C CB  . SER A 1 636 ? -19.850 -1.145  -12.674 1.00 90.21 636 A 1 
ATOM 5029 O OG  . SER A 1 636 ? -19.168 -0.319  -11.757 1.00 84.68 636 A 1 
ATOM 5030 N N   . LEU A 1 637 ? -17.512 -2.806  -13.950 1.00 90.81 637 A 1 
ATOM 5031 C CA  . LEU A 1 637 ? -16.161 -3.370  -13.979 1.00 89.88 637 A 1 
ATOM 5032 C C   . LEU A 1 637 ? -15.483 -3.175  -15.346 1.00 91.74 637 A 1 
ATOM 5033 O O   . LEU A 1 637 ? -14.296 -2.863  -15.389 1.00 91.67 637 A 1 
ATOM 5034 C CB  . LEU A 1 637 ? -16.241 -4.855  -13.582 1.00 87.23 637 A 1 
ATOM 5035 C CG  . LEU A 1 637 ? -14.876 -5.562  -13.485 1.00 79.67 637 A 1 
ATOM 5036 C CD1 . LEU A 1 637 ? -13.985 -4.966  -12.395 1.00 74.90 637 A 1 
ATOM 5037 C CD2 . LEU A 1 637 ? -15.086 -7.041  -13.171 1.00 73.74 637 A 1 
ATOM 5038 N N   . GLU A 1 638 ? -16.212 -3.327  -16.448 1.00 91.69 638 A 1 
ATOM 5039 C CA  . GLU A 1 638 ? -15.701 -3.088  -17.806 1.00 93.08 638 A 1 
ATOM 5040 C C   . GLU A 1 638 ? -15.278 -1.627  -18.008 1.00 94.78 638 A 1 
ATOM 5041 O O   . GLU A 1 638 ? -14.197 -1.385  -18.541 1.00 95.06 638 A 1 
ATOM 5042 C CB  . GLU A 1 638 ? -16.748 -3.489  -18.856 1.00 92.95 638 A 1 
ATOM 5043 C CG  . GLU A 1 638 ? -16.857 -5.017  -19.015 1.00 88.52 638 A 1 
ATOM 5044 C CD  . GLU A 1 638 ? -17.950 -5.460  -20.006 1.00 85.82 638 A 1 
ATOM 5045 O OE1 . GLU A 1 638 ? -17.953 -6.663  -20.358 1.00 76.60 638 A 1 
ATOM 5046 O OE2 . GLU A 1 638 ? -18.782 -4.622  -20.414 1.00 76.99 638 A 1 
ATOM 5047 N N   . SER A 1 639 ? -16.052 -0.658  -17.519 1.00 94.21 639 A 1 
ATOM 5048 C CA  . SER A 1 639 ? -15.652 0.758   -17.531 1.00 95.43 639 A 1 
ATOM 5049 C C   . SER A 1 639 ? -14.342 0.989   -16.767 1.00 96.22 639 A 1 
ATOM 5050 O O   . SER A 1 639 ? -13.435 1.649   -17.269 1.00 96.67 639 A 1 
ATOM 5051 C CB  . SER A 1 639 ? -16.741 1.637   -16.908 1.00 96.28 639 A 1 
ATOM 5052 O OG  . SER A 1 639 ? -17.890 1.703   -17.731 1.00 94.58 639 A 1 
ATOM 5053 N N   . VAL A 1 640 ? -14.205 0.414   -15.568 1.00 95.78 640 A 1 
ATOM 5054 C CA  . VAL A 1 640 ? -12.967 0.526   -14.775 1.00 95.33 640 A 1 
ATOM 5055 C C   . VAL A 1 640 ? -11.794 -0.174  -15.468 1.00 95.41 640 A 1 
ATOM 5056 O O   . VAL A 1 640 ? -10.679 0.351   -15.464 1.00 95.37 640 A 1 
ATOM 5057 C CB  . VAL A 1 640 ? -13.177 -0.008  -13.345 1.00 94.95 640 A 1 
ATOM 5058 C CG1 . VAL A 1 640 ? -11.876 -0.001  -12.528 1.00 93.13 640 A 1 
ATOM 5059 C CG2 . VAL A 1 640 ? -14.186 0.867   -12.593 1.00 93.41 640 A 1 
ATOM 5060 N N   . ALA A 1 641 ? -12.027 -1.313  -16.113 1.00 94.93 641 A 1 
ATOM 5061 C CA  . ALA A 1 641 ? -11.003 -2.073  -16.830 1.00 94.33 641 A 1 
ATOM 5062 C C   . ALA A 1 641 ? -10.439 -1.346  -18.068 1.00 95.22 641 A 1 
ATOM 5063 O O   . ALA A 1 641 ? -9.334  -1.667  -18.505 1.00 94.80 641 A 1 
ATOM 5064 C CB  . ALA A 1 641 ? -11.591 -3.439  -17.200 1.00 93.03 641 A 1 
ATOM 5065 N N   . LYS A 1 642 ? -11.145 -0.351  -18.601 1.00 95.77 642 A 1 
ATOM 5066 C CA  . LYS A 1 642 ? -10.641 0.508   -19.692 1.00 96.36 642 A 1 
ATOM 5067 C C   . LYS A 1 642 ? -9.604  1.532   -19.219 1.00 96.57 642 A 1 
ATOM 5068 O O   . LYS A 1 642 ? -8.909  2.125   -20.048 1.00 96.27 642 A 1 
ATOM 5069 C CB  . LYS A 1 642 ? -11.815 1.229   -20.377 1.00 96.86 642 A 1 
ATOM 5070 C CG  . LYS A 1 642 ? -12.755 0.287   -21.142 1.00 96.77 642 A 1 
ATOM 5071 C CD  . LYS A 1 642 ? -14.010 1.059   -21.574 1.00 96.14 642 A 1 
ATOM 5072 C CE  . LYS A 1 642 ? -15.095 0.133   -22.115 1.00 94.92 642 A 1 
ATOM 5073 N NZ  . LYS A 1 642 ? -16.346 0.883   -22.364 1.00 93.18 642 A 1 
ATOM 5074 N N   . LEU A 1 643 ? -9.470  1.763   -17.911 1.00 96.19 643 A 1 
ATOM 5075 C CA  . LEU A 1 643 ? -8.459  2.675   -17.377 1.00 95.73 643 A 1 
ATOM 5076 C C   . LEU A 1 643 ? -7.045  2.125   -17.646 1.00 95.22 643 A 1 
ATOM 5077 O O   . LEU A 1 643 ? -6.775  0.952   -17.393 1.00 94.74 643 A 1 
ATOM 5078 C CB  . LEU A 1 643 ? -8.688  2.936   -15.879 1.00 96.34 643 A 1 
ATOM 5079 C CG  . LEU A 1 643 ? -10.032 3.608   -15.544 1.00 96.21 643 A 1 
ATOM 5080 C CD1 . LEU A 1 643 ? -10.151 3.766   -14.030 1.00 94.99 643 A 1 
ATOM 5081 C CD2 . LEU A 1 643 ? -10.172 4.996   -16.172 1.00 94.88 643 A 1 
ATOM 5082 N N   . PRO A 1 644 ? -6.111  2.954   -18.142 1.00 95.88 644 A 1 
ATOM 5083 C CA  . PRO A 1 644 ? -4.860  2.464   -18.710 1.00 95.15 644 A 1 
ATOM 5084 C C   . PRO A 1 644 ? -3.831  2.118   -17.623 1.00 94.46 644 A 1 
ATOM 5085 O O   . PRO A 1 644 ? -3.026  2.960   -17.218 1.00 92.72 644 A 1 
ATOM 5086 C CB  . PRO A 1 644 ? -4.422  3.584   -19.659 1.00 95.08 644 A 1 
ATOM 5087 C CG  . PRO A 1 644 ? -4.966  4.847   -18.994 1.00 95.16 644 A 1 
ATOM 5088 C CD  . PRO A 1 644 ? -6.287  4.374   -18.406 1.00 96.56 644 A 1 
ATOM 5089 N N   . TYR A 1 645 ? -3.797  0.853   -17.195 1.00 93.76 645 A 1 
ATOM 5090 C CA  . TYR A 1 645 ? -2.829  0.356   -16.207 1.00 92.46 645 A 1 
ATOM 5091 C C   . TYR A 1 645 ? -1.363  0.575   -16.629 1.00 91.85 645 A 1 
ATOM 5092 O O   . TYR A 1 645 ? -0.516  0.888   -15.795 1.00 89.93 645 A 1 
ATOM 5093 C CB  . TYR A 1 645 ? -3.087  -1.132  -15.931 1.00 91.54 645 A 1 
ATOM 5094 C CG  . TYR A 1 645 ? -2.144  -1.712  -14.890 1.00 91.09 645 A 1 
ATOM 5095 C CD1 . TYR A 1 645 ? -1.006  -2.442  -15.286 1.00 88.05 645 A 1 
ATOM 5096 C CD2 . TYR A 1 645 ? -2.377  -1.479  -13.520 1.00 89.12 645 A 1 
ATOM 5097 C CE1 . TYR A 1 645 ? -0.109  -2.939  -14.318 1.00 86.29 645 A 1 
ATOM 5098 C CE2 . TYR A 1 645 ? -1.483  -1.973  -12.550 1.00 86.86 645 A 1 
ATOM 5099 C CZ  . TYR A 1 645 ? -0.348  -2.704  -12.952 1.00 87.27 645 A 1 
ATOM 5100 O OH  . TYR A 1 645 ? 0.522   -3.179  -12.015 1.00 85.23 645 A 1 
ATOM 5101 N N   . GLU A 1 646 ? -1.064  0.522   -17.924 1.00 92.74 646 A 1 
ATOM 5102 C CA  . GLU A 1 646 ? 0.278   0.806   -18.468 1.00 91.96 646 A 1 
ATOM 5103 C C   . GLU A 1 646 ? 0.804   2.215   -18.127 1.00 92.69 646 A 1 
ATOM 5104 O O   . GLU A 1 646 ? 2.014   2.444   -18.090 1.00 91.23 646 A 1 
ATOM 5105 C CB  . GLU A 1 646 ? 0.265   0.587   -19.991 1.00 90.63 646 A 1 
ATOM 5106 C CG  . GLU A 1 646 ? -0.681  1.551   -20.742 1.00 79.55 646 A 1 
ATOM 5107 C CD  . GLU A 1 646 ? -0.649  1.417   -22.275 1.00 75.22 646 A 1 
ATOM 5108 O OE1 . GLU A 1 646 ? -1.338  2.240   -22.923 1.00 66.89 646 A 1 
ATOM 5109 O OE2 . GLU A 1 646 ? 0.089   0.549   -22.783 1.00 67.47 646 A 1 
ATOM 5110 N N   . TYR A 1 647 ? -0.092  3.169   -17.857 1.00 93.40 647 A 1 
ATOM 5111 C CA  . TYR A 1 647 ? 0.263   4.513   -17.397 1.00 93.41 647 A 1 
ATOM 5112 C C   . TYR A 1 647 ? 0.349   4.576   -15.877 1.00 93.19 647 A 1 
ATOM 5113 O O   . TYR A 1 647 ? 1.320   5.134   -15.369 1.00 90.89 647 A 1 
ATOM 5114 C CB  . TYR A 1 647 ? -0.723  5.560   -17.938 1.00 93.81 647 A 1 
ATOM 5115 C CG  . TYR A 1 647 ? -0.519  5.858   -19.407 1.00 94.62 647 A 1 
ATOM 5116 C CD1 . TYR A 1 647 ? 0.306   6.929   -19.805 1.00 92.55 647 A 1 
ATOM 5117 C CD2 . TYR A 1 647 ? -1.114  5.036   -20.378 1.00 93.24 647 A 1 
ATOM 5118 C CE1 . TYR A 1 647 ? 0.546   7.170   -21.169 1.00 91.72 647 A 1 
ATOM 5119 C CE2 . TYR A 1 647 ? -0.874  5.267   -21.744 1.00 92.48 647 A 1 
ATOM 5120 C CZ  . TYR A 1 647 ? -0.040  6.330   -22.141 1.00 93.41 647 A 1 
ATOM 5121 O OH  . TYR A 1 647 ? 0.209   6.537   -23.461 1.00 91.98 647 A 1 
ATOM 5122 N N   . SER A 1 648 ? -0.609  4.008   -15.167 1.00 92.63 648 A 1 
ATOM 5123 C CA  . SER A 1 648 ? -0.657  4.062   -13.704 1.00 91.51 648 A 1 
ATOM 5124 C C   . SER A 1 648 ? 0.452   3.231   -13.055 1.00 91.62 648 A 1 
ATOM 5125 O O   . SER A 1 648 ? 1.137   3.738   -12.168 1.00 89.26 648 A 1 
ATOM 5126 C CB  . SER A 1 648 ? -2.038  3.636   -13.188 1.00 90.31 648 A 1 
ATOM 5127 O OG  . SER A 1 648 ? -2.330  2.306   -13.549 1.00 79.46 648 A 1 
ATOM 5128 N N   . ARG A 1 649 ? 0.663   1.992   -13.507 1.00 92.01 649 A 1 
ATOM 5129 C CA  . ARG A 1 649 ? 1.591   1.004   -12.917 1.00 91.52 649 A 1 
ATOM 5130 C C   . ARG A 1 649 ? 1.454   0.878   -11.393 1.00 92.73 649 A 1 
ATOM 5131 O O   . ARG A 1 649 ? 2.433   0.716   -10.674 1.00 89.83 649 A 1 
ATOM 5132 C CB  . ARG A 1 649 ? 3.028   1.278   -13.365 1.00 90.37 649 A 1 
ATOM 5133 C CG  . ARG A 1 649 ? 3.166   1.159   -14.885 1.00 86.62 649 A 1 
ATOM 5134 C CD  . ARG A 1 649 ? 4.634   1.269   -15.255 1.00 79.29 649 A 1 
ATOM 5135 N NE  . ARG A 1 649 ? 4.807   0.971   -16.673 1.00 73.20 649 A 1 
ATOM 5136 C CZ  . ARG A 1 649 ? 5.948   0.762   -17.289 1.00 64.34 649 A 1 
ATOM 5137 N NH1 . ARG A 1 649 ? 7.095   0.886   -16.686 1.00 59.91 649 A 1 
ATOM 5138 N NH2 . ARG A 1 649 ? 5.947   0.406   -18.535 1.00 59.70 649 A 1 
ATOM 5139 N N   . ASP A 1 650 ? 0.225   1.031   -10.921 1.00 93.29 650 A 1 
ATOM 5140 C CA  . ASP A 1 650 ? -0.195  0.949   -9.524  1.00 93.55 650 A 1 
ATOM 5141 C C   . ASP A 1 650 ? -1.671  0.527   -9.496  1.00 93.16 650 A 1 
ATOM 5142 O O   . ASP A 1 650 ? -2.327  0.466   -10.540 1.00 90.04 650 A 1 
ATOM 5143 C CB  . ASP A 1 650 ? 0.048   2.306   -8.835  1.00 93.21 650 A 1 
ATOM 5144 C CG  . ASP A 1 650 ? 0.254   2.219   -7.318  1.00 92.55 650 A 1 
ATOM 5145 O OD1 . ASP A 1 650 ? -0.386  1.366   -6.670  1.00 89.09 650 A 1 
ATOM 5146 O OD2 . ASP A 1 650 ? 1.068   3.006   -6.787  1.00 89.54 650 A 1 
ATOM 5147 N N   . GLY A 1 651 ? -2.205  0.214   -8.323  1.00 90.49 651 A 1 
ATOM 5148 C CA  . GLY A 1 651 ? -3.556  -0.307  -8.188  1.00 89.30 651 A 1 
ATOM 5149 C C   . GLY A 1 651 ? -4.646  0.664   -8.652  1.00 90.80 651 A 1 
ATOM 5150 O O   . GLY A 1 651 ? -4.698  1.823   -8.248  1.00 89.78 651 A 1 
ATOM 5151 N N   . ILE A 1 652 ? -5.557  0.145   -9.462  1.00 91.16 652 A 1 
ATOM 5152 C CA  . ILE A 1 652 ? -6.809  0.791   -9.859  1.00 91.59 652 A 1 
ATOM 5153 C C   . ILE A 1 652 ? -7.935  0.010   -9.184  1.00 91.47 652 A 1 
ATOM 5154 O O   . ILE A 1 652 ? -8.191  -1.143  -9.532  1.00 89.54 652 A 1 
ATOM 5155 C CB  . ILE A 1 652 ? -6.955  0.833   -11.395 1.00 91.98 652 A 1 
ATOM 5156 C CG1 . ILE A 1 652 ? -5.760  1.574   -12.045 1.00 91.86 652 A 1 
ATOM 5157 C CG2 . ILE A 1 652 ? -8.291  1.497   -11.767 1.00 91.70 652 A 1 
ATOM 5158 C CD1 . ILE A 1 652 ? -5.787  1.604   -13.574 1.00 89.17 652 A 1 
ATOM 5159 N N   . SER A 1 653 ? -8.581  0.616   -8.185  1.00 89.02 653 A 1 
ATOM 5160 C CA  . SER A 1 653 ? -9.529  -0.086  -7.319  1.00 88.36 653 A 1 
ATOM 5161 C C   . SER A 1 653 ? -10.967 0.102   -7.782  1.00 88.70 653 A 1 
ATOM 5162 O O   . SER A 1 653 ? -11.441 1.234   -7.878  1.00 87.25 653 A 1 
ATOM 5163 C CB  . SER A 1 653 ? -9.357  0.395   -5.879  1.00 85.67 653 A 1 
ATOM 5164 O OG  . SER A 1 653 ? -10.303 -0.184  -5.008  1.00 80.39 653 A 1 
ATOM 5165 N N   . ASN A 1 654 ? -11.670 -1.005  -7.975  1.00 86.99 654 A 1 
ATOM 5166 C CA  . ASN A 1 654 ? -13.126 -1.048  -8.048  1.00 84.94 654 A 1 
ATOM 5167 C C   . ASN A 1 654 ? -13.661 -1.819  -6.837  1.00 82.89 654 A 1 
ATOM 5168 O O   . ASN A 1 654 ? -13.439 -3.023  -6.718  1.00 77.42 654 A 1 
ATOM 5169 C CB  . ASN A 1 654 ? -13.575 -1.667  -9.382  1.00 81.67 654 A 1 
ATOM 5170 C CG  . ASN A 1 654 ? -15.077 -1.501  -9.594  1.00 79.78 654 A 1 
ATOM 5171 O OD1 . ASN A 1 654 ? -15.708 -0.632  -9.023  1.00 69.87 654 A 1 
ATOM 5172 N ND2 . ASN A 1 654 ? -15.688 -2.311  -10.424 1.00 72.30 654 A 1 
ATOM 5173 N N   . THR A 1 655 ? -14.308 -1.132  -5.915  1.00 85.64 655 A 1 
ATOM 5174 C CA  . THR A 1 655 ? -14.767 -1.712  -4.647  1.00 82.86 655 A 1 
ATOM 5175 C C   . THR A 1 655 ? -16.260 -2.004  -4.710  1.00 80.87 655 A 1 
ATOM 5176 O O   . THR A 1 655 ? -17.070 -1.078  -4.716  1.00 77.45 655 A 1 
ATOM 5177 C CB  . THR A 1 655 ? -14.444 -0.796  -3.460  1.00 80.52 655 A 1 
ATOM 5178 O OG1 . THR A 1 655 ? -13.075 -0.468  -3.437  1.00 75.95 655 A 1 
ATOM 5179 C CG2 . THR A 1 655 ? -14.766 -1.453  -2.117  1.00 74.62 655 A 1 
ATOM 5180 N N   . PHE A 1 656 ? -16.624 -3.276  -4.707  1.00 80.42 656 A 1 
ATOM 5181 C CA  . PHE A 1 656 ? -18.009 -3.728  -4.589  1.00 77.86 656 A 1 
ATOM 5182 C C   . PHE A 1 656 ? -18.069 -5.090  -3.887  1.00 78.22 656 A 1 
ATOM 5183 O O   . PHE A 1 656 ? -17.112 -5.860  -3.914  1.00 74.33 656 A 1 
ATOM 5184 C CB  . PHE A 1 656 ? -18.679 -3.774  -5.976  1.00 73.69 656 A 1 
ATOM 5185 C CG  . PHE A 1 656 ? -18.104 -4.792  -6.944  1.00 71.78 656 A 1 
ATOM 5186 C CD1 . PHE A 1 656 ? -16.973 -4.472  -7.720  1.00 66.94 656 A 1 
ATOM 5187 C CD2 . PHE A 1 656 ? -18.698 -6.062  -7.074  1.00 67.18 656 A 1 
ATOM 5188 C CE1 . PHE A 1 656 ? -16.438 -5.416  -8.612  1.00 61.97 656 A 1 
ATOM 5189 C CE2 . PHE A 1 656 ? -18.162 -7.007  -7.969  1.00 61.41 656 A 1 
ATOM 5190 C CZ  . PHE A 1 656 ? -17.028 -6.688  -8.739  1.00 61.29 656 A 1 
ATOM 5191 N N   . SER A 1 657 ? -19.206 -5.395  -3.264  1.00 74.78 657 A 1 
ATOM 5192 C CA  . SER A 1 657 ? -19.443 -6.708  -2.661  1.00 72.51 657 A 1 
ATOM 5193 C C   . SER A 1 657 ? -20.025 -7.671  -3.692  1.00 71.72 657 A 1 
ATOM 5194 O O   . SER A 1 657 ? -20.989 -7.341  -4.384  1.00 68.39 657 A 1 
ATOM 5195 C CB  . SER A 1 657 ? -20.375 -6.592  -1.457  1.00 68.63 657 A 1 
ATOM 5196 O OG  . SER A 1 657 ? -19.787 -5.758  -0.472  1.00 61.54 657 A 1 
ATOM 5197 N N   . ILE A 1 658 ? -19.466 -8.877  -3.764  1.00 70.76 658 A 1 
ATOM 5198 C CA  . ILE A 1 658 ? -20.041 -9.963  -4.564  1.00 70.82 658 A 1 
ATOM 5199 C C   . ILE A 1 658 ? -21.124 -10.634 -3.718  1.00 73.06 658 A 1 
ATOM 5200 O O   . ILE A 1 658 ? -20.823 -11.404 -2.809  1.00 71.41 658 A 1 
ATOM 5201 C CB  . ILE A 1 658 ? -18.955 -10.950 -5.049  1.00 65.92 658 A 1 
ATOM 5202 C CG1 . ILE A 1 658 ? -17.900 -10.213 -5.905  1.00 60.45 658 A 1 
ATOM 5203 C CG2 . ILE A 1 658 ? -19.611 -12.091 -5.860  1.00 58.60 658 A 1 
ATOM 5204 C CD1 . ILE A 1 658 ? -16.720 -11.085 -6.353  1.00 54.06 658 A 1 
ATOM 5205 N N   . ILE A 1 659 ? -22.378 -10.322 -4.010  1.00 71.57 659 A 1 
ATOM 5206 C CA  . ILE A 1 659 ? -23.544 -10.938 -3.373  1.00 72.54 659 A 1 
ATOM 5207 C C   . ILE A 1 659 ? -24.193 -11.848 -4.420  1.00 75.09 659 A 1 
ATOM 5208 O O   . ILE A 1 659 ? -24.709 -11.324 -5.412  1.00 72.92 659 A 1 
ATOM 5209 C CB  . ILE A 1 659 ? -24.520 -9.871  -2.833  1.00 68.83 659 A 1 
ATOM 5210 C CG1 . ILE A 1 659 ? -23.811 -8.921  -1.838  1.00 62.84 659 A 1 
ATOM 5211 C CG2 . ILE A 1 659 ? -25.723 -10.563 -2.164  1.00 62.02 659 A 1 
ATOM 5212 C CD1 . ILE A 1 659 ? -24.678 -7.740  -1.384  1.00 56.67 659 A 1 
ATOM 5213 N N   . PRO A 1 660 ? -24.182 -13.180 -4.245  1.00 72.55 660 A 1 
ATOM 5214 C CA  . PRO A 1 660 ? -24.681 -14.115 -5.262  1.00 73.07 660 A 1 
ATOM 5215 C C   . PRO A 1 660 ? -26.097 -13.793 -5.755  1.00 73.75 660 A 1 
ATOM 5216 O O   . PRO A 1 660 ? -26.331 -13.705 -6.963  1.00 71.99 660 A 1 
ATOM 5217 C CB  . PRO A 1 660 ? -24.594 -15.498 -4.607  1.00 70.99 660 A 1 
ATOM 5218 C CG  . PRO A 1 660 ? -23.420 -15.353 -3.644  1.00 70.15 660 A 1 
ATOM 5219 C CD  . PRO A 1 660 ? -23.556 -13.918 -3.147  1.00 75.22 660 A 1 
ATOM 5220 N N   . GLU A 1 661 ? -27.008 -13.499 -4.842  1.00 69.32 661 A 1 
ATOM 5221 C CA  . GLU A 1 661 ? -28.397 -13.142 -5.161  1.00 69.60 661 A 1 
ATOM 5222 C C   . GLU A 1 661 ? -28.495 -11.886 -6.048  1.00 68.15 661 A 1 
ATOM 5223 O O   . GLU A 1 661 ? -29.276 -11.853 -7.003  1.00 64.55 661 A 1 
ATOM 5224 C CB  . GLU A 1 661 ? -29.170 -12.960 -3.846  1.00 68.87 661 A 1 
ATOM 5225 C CG  . GLU A 1 661 ? -30.686 -12.810 -4.072  1.00 63.48 661 A 1 
ATOM 5226 C CD  . GLU A 1 661 ? -31.498 -12.629 -2.777  1.00 58.48 661 A 1 
ATOM 5227 O OE1 . GLU A 1 661 ? -32.745 -12.595 -2.885  1.00 54.15 661 A 1 
ATOM 5228 O OE2 . GLU A 1 661 ? -30.890 -12.474 -1.698  1.00 55.64 661 A 1 
ATOM 5229 N N   . ALA A 1 662 ? -27.650 -10.880 -5.814  1.00 68.79 662 A 1 
ATOM 5230 C CA  . ALA A 1 662 ? -27.608 -9.672  -6.646  1.00 66.28 662 A 1 
ATOM 5231 C C   . ALA A 1 662 ? -27.100 -9.944  -8.076  1.00 66.04 662 A 1 
ATOM 5232 O O   . ALA A 1 662 ? -27.349 -9.153  -8.990  1.00 63.13 662 A 1 
ATOM 5233 C CB  . ALA A 1 662 ? -26.748 -8.617  -5.941  1.00 63.14 662 A 1 
ATOM 5234 N N   . LEU A 1 663 ? -26.407 -11.068 -8.281  1.00 69.35 663 A 1 
ATOM 5235 C CA  . LEU A 1 663 ? -25.964 -11.556 -9.588  1.00 69.17 663 A 1 
ATOM 5236 C C   . LEU A 1 663 ? -26.949 -12.566 -10.208 1.00 69.78 663 A 1 
ATOM 5237 O O   . LEU A 1 663 ? -26.661 -13.133 -11.263 1.00 66.94 663 A 1 
ATOM 5238 C CB  . LEU A 1 663 ? -24.543 -12.139 -9.457  1.00 66.72 663 A 1 
ATOM 5239 C CG  . LEU A 1 663 ? -23.475 -11.159 -8.933  1.00 64.35 663 A 1 
ATOM 5240 C CD1 . LEU A 1 663 ? -22.143 -11.890 -8.777  1.00 61.98 663 A 1 
ATOM 5241 C CD2 . LEU A 1 663 ? -23.263 -9.978  -9.885  1.00 60.77 663 A 1 
ATOM 5242 N N   . GLY A 1 664 ? -28.089 -12.811 -9.558  1.00 69.59 664 A 1 
ATOM 5243 C CA  . GLY A 1 664 ? -29.053 -13.836 -9.966  1.00 70.79 664 A 1 
ATOM 5244 C C   . GLY A 1 664 ? -28.518 -15.263 -9.819  1.00 73.97 664 A 1 
ATOM 5245 O O   . GLY A 1 664 ? -28.908 -16.149 -10.585 1.00 71.07 664 A 1 
ATOM 5246 N N   . LYS A 1 665 ? -27.592 -15.478 -8.874  1.00 73.60 665 A 1 
ATOM 5247 C CA  . LYS A 1 665 ? -26.932 -16.758 -8.595  1.00 77.79 665 A 1 
ATOM 5248 C C   . LYS A 1 665 ? -27.171 -17.191 -7.147  1.00 80.64 665 A 1 
ATOM 5249 O O   . LYS A 1 665 ? -27.488 -16.368 -6.291  1.00 78.95 665 A 1 
ATOM 5250 C CB  . LYS A 1 665 ? -25.429 -16.646 -8.901  1.00 74.64 665 A 1 
ATOM 5251 C CG  . LYS A 1 665 ? -25.158 -16.377 -10.384 1.00 74.32 665 A 1 
ATOM 5252 C CD  . LYS A 1 665 ? -23.659 -16.443 -10.667 1.00 71.38 665 A 1 
ATOM 5253 C CE  . LYS A 1 665 ? -23.393 -16.218 -12.154 1.00 66.67 665 A 1 
ATOM 5254 N NZ  . LYS A 1 665 ? -21.978 -16.516 -12.470 1.00 61.42 665 A 1 
ATOM 5255 N N   . ASP A 1 666 ? -27.025 -18.486 -6.892  1.00 80.02 666 A 1 
ATOM 5256 C CA  . ASP A 1 666 ? -26.906 -19.039 -5.542  1.00 82.97 666 A 1 
ATOM 5257 C C   . ASP A 1 666 ? -25.420 -19.173 -5.145  1.00 84.35 666 A 1 
ATOM 5258 O O   . ASP A 1 666 ? -24.529 -18.940 -5.970  1.00 81.95 666 A 1 
ATOM 5259 C CB  . ASP A 1 666 ? -27.686 -20.373 -5.473  1.00 81.66 666 A 1 
ATOM 5260 C CG  . ASP A 1 666 ? -27.254 -21.391 -6.535  1.00 79.28 666 A 1 
ATOM 5261 O OD1 . ASP A 1 666 ? -26.035 -21.607 -6.699  1.00 73.93 666 A 1 
ATOM 5262 O OD2 . ASP A 1 666 ? -28.124 -21.914 -7.282  1.00 75.48 666 A 1 
ATOM 5263 N N   . ASP A 1 667 ? -25.148 -19.570 -3.894  1.00 82.15 667 A 1 
ATOM 5264 C CA  . ASP A 1 667 ? -23.782 -19.682 -3.358  1.00 82.72 667 A 1 
ATOM 5265 C C   . ASP A 1 667 ? -22.912 -20.733 -4.086  1.00 81.89 667 A 1 
ATOM 5266 O O   . ASP A 1 667 ? -21.681 -20.664 -4.038  1.00 81.24 667 A 1 
ATOM 5267 C CB  . ASP A 1 667 ? -23.846 -20.028 -1.858  1.00 82.78 667 A 1 
ATOM 5268 C CG  . ASP A 1 667 ? -24.478 -18.953 -0.962  1.00 80.05 667 A 1 
ATOM 5269 O OD1 . ASP A 1 667 ? -24.830 -17.864 -1.474  1.00 75.54 667 A 1 
ATOM 5270 O OD2 . ASP A 1 667 ? -24.625 -19.236 0.246   1.00 76.65 667 A 1 
ATOM 5271 N N   . GLU A 1 668 ? -23.535 -21.713 -4.752  1.00 82.73 668 A 1 
ATOM 5272 C CA  . GLU A 1 668 ? -22.824 -22.774 -5.478  1.00 83.63 668 A 1 
ATOM 5273 C C   . GLU A 1 668 ? -22.372 -22.328 -6.877  1.00 83.24 668 A 1 
ATOM 5274 O O   . GLU A 1 668 ? -21.345 -22.804 -7.383  1.00 79.53 668 A 1 
ATOM 5275 C CB  . GLU A 1 668 ? -23.728 -24.013 -5.597  1.00 83.25 668 A 1 
ATOM 5276 C CG  . GLU A 1 668 ? -23.912 -24.778 -4.280  1.00 75.80 668 A 1 
ATOM 5277 C CD  . GLU A 1 668 ? -22.604 -25.435 -3.763  1.00 69.81 668 A 1 
ATOM 5278 O OE1 . GLU A 1 668 ? -22.511 -25.664 -2.543  1.00 64.22 668 A 1 
ATOM 5279 O OE2 . GLU A 1 668 ? -21.697 -25.733 -4.589  1.00 63.74 668 A 1 
ATOM 5280 N N   . LYS A 1 669 ? -23.121 -21.435 -7.523  1.00 81.97 669 A 1 
ATOM 5281 C CA  . LYS A 1 669 ? -22.861 -20.869 -8.860  1.00 80.82 669 A 1 
ATOM 5282 C C   . LYS A 1 669 ? -21.995 -19.618 -8.808  1.00 74.10 669 A 1 
ATOM 5283 O O   . LYS A 1 669 ? -21.170 -19.456 -9.733  1.00 70.93 669 A 1 
ATOM 5284 C CB  . LYS A 1 669 ? -24.182 -20.505 -9.527  1.00 80.19 669 A 1 
ATOM 5285 C CG  . LYS A 1 669 ? -24.993 -21.724 -9.956  1.00 74.68 669 A 1 
ATOM 5286 C CD  . LYS A 1 669 ? -26.342 -21.227 -10.477 1.00 70.32 669 A 1 
ATOM 5287 C CE  . LYS A 1 669 ? -27.281 -22.407 -10.704 1.00 64.83 669 A 1 
ATOM 5288 N NZ  . LYS A 1 669 ? -28.672 -21.987 -10.469 1.00 57.12 669 A 1 
ATOM 5289 O OXT . LYS A 1 669 ? -22.245 -18.790 -7.906  1.00 62.58 669 A 1 
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