# 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_if08787
#
_entry.id if08787
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLN 3   
1 n SER 4   
1 n PHE 5   
1 n ASN 6   
1 n ALA 7   
1 n TYR 8   
1 n ALA 9   
1 n GLU 10  
1 n ALA 11  
1 n ASP 12  
1 n GLU 13  
1 n LYS 14  
1 n GLY 15  
1 n ILE 16  
1 n ALA 17  
1 n GLY 18  
1 n ASN 19  
1 n ALA 20  
1 n CYS 21  
1 n ASN 22  
1 n ASP 23  
1 n THR 24  
1 n VAL 25  
1 n LEU 26  
1 n HIS 27  
1 n MET 28  
1 n LYS 29  
1 n LEU 30  
1 n GLN 31  
1 n SER 32  
1 n ILE 33  
1 n ILE 34  
1 n TYR 35  
1 n GLU 36  
1 n SER 37  
1 n LYS 38  
1 n ALA 39  
1 n THR 40  
1 n PHE 41  
1 n PHE 42  
1 n GLU 43  
1 n GLY 44  
1 n LEU 45  
1 n ARG 46  
1 n HIS 47  
1 n ILE 48  
1 n THR 49  
1 n PHE 50  
1 n PHE 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n PHE 55  
1 n LEU 56  
1 n TRP 57  
1 n MET 58  
1 n LEU 59  
1 n VAL 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n PHE 64  
1 n SER 65  
1 n GLY 66  
1 n CYS 67  
1 n SER 68  
1 n ASP 69  
1 n TYR 70  
1 n LEU 71  
1 n ASN 72  
1 n LEU 73  
1 n VAL 74  
1 n PRO 75  
1 n ASP 76  
1 n ASP 77  
1 n GLY 78  
1 n LEU 79  
1 n ALA 80  
1 n THR 81  
1 n LEU 82  
1 n ASP 83  
1 n ASN 84  
1 n ALA 85  
1 n PHE 86  
1 n ALA 87  
1 n THR 88  
1 n ARG 89  
1 n ALA 90  
1 n GLU 91  
1 n SER 92  
1 n LYS 93  
1 n ARG 94  
1 n TYR 95  
1 n LEU 96  
1 n TYR 97  
1 n THR 98  
1 n CYS 99  
1 n TYR 100 
1 n SER 101 
1 n TYR 102 
1 n MET 103 
1 n PRO 104 
1 n ARG 105 
1 n GLU 106 
1 n GLY 107 
1 n ASP 108 
1 n PRO 109 
1 n SER 110 
1 n GLN 111 
1 n ASN 112 
1 n PRO 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n ASP 119 
1 n GLU 120 
1 n PHE 121 
1 n TRP 122 
1 n VAL 123 
1 n PRO 124 
1 n THR 125 
1 n ASP 126 
1 n ILE 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n THR 131 
1 n GLN 132 
1 n ILE 133 
1 n SER 134 
1 n LEU 135 
1 n THR 136 
1 n MET 137 
1 n LEU 138 
1 n ASN 139 
1 n ILE 140 
1 n SER 141 
1 n ARG 142 
1 n GLY 143 
1 n PHE 144 
1 n GLN 145 
1 n SER 146 
1 n ALA 147 
1 n ILE 148 
1 n ASN 149 
1 n PRO 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n PHE 154 
1 n HIS 155 
1 n TRP 156 
1 n ALA 157 
1 n GLN 158 
1 n LEU 159 
1 n TYR 160 
1 n GLN 161 
1 n GLY 162 
1 n LEU 163 
1 n ARG 164 
1 n VAL 165 
1 n CYS 166 
1 n ASN 167 
1 n ILE 168 
1 n PHE 169 
1 n LEU 170 
1 n GLU 171 
1 n ASN 172 
1 n ILE 173 
1 n GLU 174 
1 n THR 175 
1 n VAL 176 
1 n PRO 177 
1 n ASP 178 
1 n LEU 179 
1 n GLU 180 
1 n GLU 181 
1 n TRP 182 
1 n GLU 183 
1 n ARG 184 
1 n ILE 185 
1 n GLN 186 
1 n TRP 187 
1 n ILE 188 
1 n ALA 189 
1 n GLU 190 
1 n VAL 191 
1 n THR 192 
1 n PHE 193 
1 n LEU 194 
1 n LYS 195 
1 n ALA 196 
1 n TYR 197 
1 n TYR 198 
1 n HIS 199 
1 n PHE 200 
1 n TYR 201 
1 n LEU 202 
1 n VAL 203 
1 n ARG 204 
1 n MET 205 
1 n TYR 206 
1 n GLY 207 
1 n PRO 208 
1 n ILE 209 
1 n PRO 210 
1 n LEU 211 
1 n ILE 212 
1 n LYS 213 
1 n GLU 214 
1 n ASN 215 
1 n LEU 216 
1 n SER 217 
1 n ILE 218 
1 n ASN 219 
1 n ALA 220 
1 n SER 221 
1 n PRO 222 
1 n ASP 223 
1 n GLN 224 
1 n VAL 225 
1 n LYS 226 
1 n VAL 227 
1 n THR 228 
1 n ARG 229 
1 n ASP 230 
1 n PRO 231 
1 n VAL 232 
1 n ASP 233 
1 n GLU 234 
1 n CYS 235 
1 n PHE 236 
1 n ASP 237 
1 n TYR 238 
1 n ILE 239 
1 n VAL 240 
1 n GLU 241 
1 n LEU 242 
1 n LEU 243 
1 n ASP 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n PRO 248 
1 n ASP 249 
1 n LEU 250 
1 n LEU 251 
1 n PRO 252 
1 n GLU 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n PRO 257 
1 n GLU 258 
1 n ASP 259 
1 n GLU 260 
1 n LEU 261 
1 n GLY 262 
1 n ARG 263 
1 n ILE 264 
1 n THR 265 
1 n MET 266 
1 n PRO 267 
1 n ILE 268 
1 n ALA 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n LYS 273 
1 n ALA 274 
1 n LYS 275 
1 n VAL 276 
1 n LEU 277 
1 n VAL 278 
1 n THR 279 
1 n ALA 280 
1 n ALA 281 
1 n SER 282 
1 n PRO 283 
1 n LEU 284 
1 n PHE 285 
1 n ASN 286 
1 n GLY 287 
1 n ASN 288 
1 n HIS 289 
1 n ASP 290 
1 n GLN 291 
1 n ALA 292 
1 n THR 293 
1 n LEU 294 
1 n ALA 295 
1 n ASN 296 
1 n ARG 297 
1 n ASP 298 
1 n GLY 299 
1 n THR 300 
1 n LYS 301 
1 n LEU 302 
1 n PHE 303 
1 n ASN 304 
1 n PRO 305 
1 n ASP 306 
1 n VAL 307 
1 n VAL 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n TRP 312 
1 n GLU 313 
1 n LYS 314 
1 n ALA 315 
1 n VAL 316 
1 n ALA 317 
1 n ALA 318 
1 n CYS 319 
1 n ARG 320 
1 n GLU 321 
1 n ALA 322 
1 n ILE 323 
1 n GLN 324 
1 n ILE 325 
1 n CYS 326 
1 n HIS 327 
1 n ASP 328 
1 n ALA 329 
1 n LYS 330 
1 n ILE 331 
1 n HIS 332 
1 n LEU 333 
1 n TYR 334 
1 n GLN 335 
1 n TYR 336 
1 n THR 337 
1 n PRO 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n GLU 342 
1 n VAL 343 
1 n LEU 344 
1 n SER 345 
1 n ASP 346 
1 n THR 347 
1 n LEU 348 
1 n LYS 349 
1 n LEU 350 
1 n GLU 351 
1 n LEU 352 
1 n THR 353 
1 n LEU 354 
1 n ARG 355 
1 n ASN 356 
1 n THR 357 
1 n VAL 358 
1 n SER 359 
1 n GLN 360 
1 n LYS 361 
1 n TRP 362 
1 n ASN 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n ILE 367 
1 n TRP 368 
1 n GLY 369 
1 n ASP 370 
1 n SER 371 
1 n GLN 372 
1 n THR 373 
1 n SER 374 
1 n GLY 375 
1 n THR 376 
1 n ALA 377 
1 n ASN 378 
1 n ARG 379 
1 n LEU 380 
1 n VAL 381 
1 n GLN 382 
1 n SER 383 
1 n GLN 384 
1 n SER 385 
1 n MET 386 
1 n PRO 387 
1 n ILE 388 
1 n PHE 389 
1 n GLY 390 
1 n THR 391 
1 n TYR 392 
1 n ASN 393 
1 n ASN 394 
1 n SER 395 
1 n VAL 396 
1 n ILE 397 
1 n SER 398 
1 n SER 399 
1 n GLN 400 
1 n LEU 401 
1 n GLN 402 
1 n PRO 403 
1 n PRO 404 
1 n VAL 405 
1 n LYS 406 
1 n MET 407 
1 n ALA 408 
1 n GLU 409 
1 n MET 410 
1 n TYR 411 
1 n HIS 412 
1 n THR 413 
1 n ASN 414 
1 n HIS 415 
1 n GLY 416 
1 n VAL 417 
1 n PRO 418 
1 n ILE 419 
1 n ALA 420 
1 n GLU 421 
1 n ASP 422 
1 n LYS 423 
1 n TYR 424 
1 n TRP 425 
1 n GLU 426 
1 n ALA 427 
1 n SER 428 
1 n ASP 429 
1 n LEU 430 
1 n TYR 431 
1 n ALA 432 
1 n PHE 433 
1 n HIS 434 
1 n PRO 435 
1 n LEU 436 
1 n TRP 437 
1 n THR 438 
1 n ASP 439 
1 n ALA 440 
1 n GLU 441 
1 n LYS 442 
1 n TYR 443 
1 n TYR 444 
1 n ILE 445 
1 n ILE 446 
1 n LYS 447 
1 n ASP 448 
1 n TYR 449 
1 n THR 450 
1 n THR 451 
1 n ILE 452 
1 n GLU 453 
1 n MET 454 
1 n HIS 455 
1 n PHE 456 
1 n ASN 457 
1 n ARG 458 
1 n GLU 459 
1 n PRO 460 
1 n ARG 461 
1 n PHE 462 
1 n TYR 463 
1 n ALA 464 
1 n CYS 465 
1 n LEU 466 
1 n GLY 467 
1 n PHE 468 
1 n ASP 469 
1 n GLY 470 
1 n GLY 471 
1 n ILE 472 
1 n TRP 473 
1 n TYR 474 
1 n GLY 475 
1 n GLN 476 
1 n GLY 477 
1 n LYS 478 
1 n TYR 479 
1 n GLY 480 
1 n ASN 481 
1 n ASP 482 
1 n PRO 483 
1 n PHE 484 
1 n SER 485 
1 n LEU 486 
1 n PHE 487 
1 n SER 488 
1 n VAL 489 
1 n ALA 490 
1 n CYS 491 
1 n ARG 492 
1 n ALA 493 
1 n ASP 494 
1 n GLY 495 
1 n ALA 496 
1 n GLN 497 
1 n THR 498 
1 n LYS 499 
1 n GLN 500 
1 n THR 501 
1 n SER 502 
1 n PHE 503 
1 n GLN 504 
1 n GLY 505 
1 n PRO 506 
1 n PHE 507 
1 n THR 508 
1 n GLY 509 
1 n TYR 510 
1 n TRP 511 
1 n PRO 512 
1 n LYS 513 
1 n LYS 514 
1 n LEU 515 
1 n VAL 516 
1 n TRP 517 
1 n TYR 518 
1 n GLN 519 
1 n ASN 520 
1 n MET 521 
1 n VAL 522 
1 n THR 523 
1 n GLY 524 
1 n ILE 525 
1 n ASP 526 
1 n ASN 527 
1 n TYR 528 
1 n SER 529 
1 n GLY 530 
1 n PHE 531 
1 n SER 532 
1 n TYR 533 
1 n THR 534 
1 n ARG 535 
1 n TYR 536 
1 n PRO 537 
1 n TRP 538 
1 n PRO 539 
1 n VAL 540 
1 n MET 541 
1 n ARG 542 
1 n LEU 543 
1 n SER 544 
1 n ASP 545 
1 n LEU 546 
1 n TYR 547 
1 n LEU 548 
1 n LEU 549 
1 n TYR 550 
1 n ALA 551 
1 n GLU 552 
1 n ALA 553 
1 n LEU 554 
1 n ASN 555 
1 n GLU 556 
1 n ALA 557 
1 n GLU 558 
1 n GLY 559 
1 n PRO 560 
1 n ASN 561 
1 n GLY 562 
1 n PRO 563 
1 n ASN 564 
1 n SER 565 
1 n GLY 566 
1 n GLU 567 
1 n LEU 568 
1 n PHE 569 
1 n TYR 570 
1 n TYR 571 
1 n ILE 572 
1 n ASP 573 
1 n GLU 574 
1 n VAL 575 
1 n ARG 576 
1 n ARG 577 
1 n LYS 578 
1 n ALA 579 
1 n GLY 580 
1 n LEU 581 
1 n GLU 582 
1 n GLY 583 
1 n VAL 584 
1 n LYS 585 
1 n TYR 586 
1 n SER 587 
1 n TYR 588 
1 n ASP 589 
1 n ASN 590 
1 n TYR 591 
1 n THR 592 
1 n ASN 593 
1 n SER 594 
1 n GLN 595 
1 n LYS 596 
1 n TYR 597 
1 n THR 598 
1 n ILE 599 
1 n GLN 600 
1 n THR 601 
1 n GLY 602 
1 n LEU 603 
1 n ARG 604 
1 n GLN 605 
1 n ILE 606 
1 n ILE 607 
1 n HIS 608 
1 n ARG 609 
1 n GLU 610 
1 n ARG 611 
1 n LEU 612 
1 n ILE 613 
1 n GLU 614 
1 n LEU 615 
1 n ALA 616 
1 n PHE 617 
1 n GLU 618 
1 n GLY 619 
1 n HIS 620 
1 n ARG 621 
1 n PHE 622 
1 n TRP 623 
1 n ASP 624 
1 n LEU 625 
1 n ARG 626 
1 n ARG 627 
1 n TRP 628 
1 n LYS 629 
1 n GLU 630 
1 n ALA 631 
1 n PRO 632 
1 n ASP 633 
1 n GLU 634 
1 n TYR 635 
1 n ARG 636 
1 n THR 637 
1 n PRO 638 
1 n MET 639 
1 n GLU 640 
1 n ALA 641 
1 n TYR 642 
1 n SER 643 
1 n VAL 644 
1 n THR 645 
1 n LYS 646 
1 n ALA 647 
1 n ALA 648 
1 n PRO 649 
1 n GLU 650 
1 n GLU 651 
1 n PHE 652 
1 n TYR 653 
1 n LYS 654 
1 n ARG 655 
1 n GLN 656 
1 n ILE 657 
1 n VAL 658 
1 n ASN 659 
1 n LYS 660 
1 n LEU 661 
1 n THR 662 
1 n PHE 663 
1 n SER 664 
1 n LEU 665 
1 n LYS 666 
1 n ASN 667 
1 n TYR 668 
1 n PHE 669 
1 n TRP 670 
1 n PRO 671 
1 n ILE 672 
1 n GLN 673 
1 n ASN 674 
1 n SER 675 
1 n LEU 676 
1 n ILE 677 
1 n GLU 678 
1 n GLN 679 
1 n ASN 680 
1 n PRO 681 
1 n LYS 682 
1 n LEU 683 
1 n VAL 684 
1 n GLN 685 
1 n ASN 686 
1 n ILE 687 
1 n GLY 688 
1 n TRP 689 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:51:27)"
_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 88.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n TRP . 689 A 689 
#
_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   ? -39.093 -56.319 -6.434  1.00 18.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.438 -55.809 -6.778  1.00 22.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.923 -56.145 -8.197  1.00 25.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.119 -56.312 -8.366  1.00 21.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.601 -54.321 -6.427  1.00 21.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.658 -54.152 -5.330  1.00 20.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.980 -52.431 -4.860  1.00 19.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.754 -52.173 -3.558  1.00 16.56 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -40.058 -56.335 -9.203  1.00 23.03 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -40.491 -56.732 -10.567 1.00 30.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -40.690 -58.247 -10.782 1.00 31.24 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -41.381 -58.617 -11.717 1.00 29.31 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -39.569 -56.110 -11.635 1.00 30.04 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -40.184 -54.856 -12.272 1.00 27.19 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -39.275 -54.255 -13.360 1.00 25.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -39.953 -53.066 -14.064 1.00 22.68 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -39.096 -52.463 -15.118 1.00 20.06 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -40.173 -59.118 -9.908  1.00 25.81 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -40.366 -60.575 -10.015 1.00 34.23 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -41.623 -61.094 -9.292  1.00 35.26 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -42.099 -62.179 -9.605  1.00 33.34 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -39.104 -61.303 -9.536  1.00 34.60 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -38.060 -61.416 -10.655 1.00 32.56 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -36.742 -62.027 -10.193 1.00 29.14 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -36.381 -61.951 -9.037  1.00 29.36 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -35.960 -62.602 -11.077 1.00 30.28 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -42.214 -60.306 -8.379  1.00 30.85 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -43.399 -60.699 -7.600  1.00 35.83 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -44.718 -60.486 -8.355  1.00 35.01 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -45.742 -61.005 -7.929  1.00 33.76 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -43.439 -59.952 -6.254  1.00 34.83 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -42.191 -59.415 -5.882  1.00 32.60 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -44.712 -59.741 -9.461  1.00 28.66 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -45.909 -59.462 -10.262 1.00 33.37 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -46.185 -60.517 -11.344 1.00 32.43 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -47.334 -60.680 -11.745 1.00 30.37 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -45.840 -58.033 -10.829 1.00 31.58 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -46.710 -57.048 -10.067 1.00 30.59 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -48.063 -56.896 -10.427 1.00 27.94 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -46.187 -56.302 -8.994  1.00 30.91 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -48.887 -56.001 -9.720  1.00 28.48 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -47.013 -55.410 -8.281  1.00 28.19 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -48.362 -55.262 -8.648  1.00 31.86 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -45.189 -61.291 -11.760 1.00 31.63 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -45.383 -62.322 -12.789 1.00 39.91 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -45.990 -63.628 -12.254 1.00 38.38 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -46.576 -64.378 -13.027 1.00 37.22 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -44.058 -62.553 -13.541 1.00 39.06 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -43.752 -61.470 -14.567 1.00 35.72 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -44.462 -60.497 -14.748 1.00 34.84 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -42.662 -61.598 -15.279 1.00 37.89 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -45.940 -63.886 -10.945 1.00 34.44 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -46.518 -65.095 -10.345 1.00 40.86 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -48.052 -65.035 -10.182 1.00 40.40 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -48.687 -66.068 -10.007 1.00 38.37 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -45.803 -65.355 -9.016  1.00 39.85 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -48.659 -63.835 -10.260 1.00 32.39 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -50.114 -63.656 -10.178 1.00 34.87 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -50.809 -63.767 -11.544 1.00 33.60 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -52.002 -64.033 -11.594 1.00 32.40 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -50.438 -62.335 -9.460  1.00 33.98 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -50.913 -62.531 -8.028  1.00 32.21 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -52.282 -62.777 -7.782  1.00 31.63 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -50.005 -62.484 -6.956  1.00 33.03 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -52.735 -62.971 -6.460  1.00 31.22 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -50.456 -62.683 -5.633  1.00 31.69 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -51.824 -62.923 -5.385  1.00 34.26 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -52.262 -63.107 -4.110  1.00 33.90 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -50.093 -63.602 -12.622 1.00 32.80 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -50.662 -63.652 -13.971 1.00 41.26 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -50.777 -65.080 -14.543 1.00 40.89 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -51.602 -65.319 -15.415 1.00 39.43 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -49.839 -62.720 -14.867 1.00 40.39 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -50.011 -66.046 -14.039 1.00 28.52 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -50.053 -67.441 -14.519 1.00 34.64 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -51.099 -68.325 -13.814 1.00 34.13 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -51.344 -69.453 -14.246 1.00 33.25 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -48.653 -68.070 -14.432 1.00 35.59 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -47.798 -67.745 -15.666 1.00 32.53 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -46.420 -68.431 -15.647 1.00 30.52 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -45.848 -68.616 -16.749 1.00 28.94 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -45.927 -68.760 -14.544 1.00 34.84 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -51.761 -67.859 -12.749 1.00 38.61 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -52.737 -68.640 -11.979 1.00 42.25 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -54.193 -68.493 -12.462 1.00 41.23 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -55.044 -69.275 -12.042 1.00 39.31 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -52.567 -68.295 -10.497 1.00 41.88 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? -54.481 -67.533 -13.343 1.00 32.57 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? -55.849 -67.218 -13.801 1.00 39.41 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? -56.233 -67.907 -15.124 1.00 37.91 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? -57.377 -67.834 -15.575 1.00 36.45 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? -56.024 -65.684 -13.836 1.00 37.69 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? -57.447 -65.184 -13.528 1.00 33.02 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? -58.231 -65.930 -12.904 1.00 31.92 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? -57.723 -64.008 -13.862 1.00 33.41 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -55.314 -68.633 -15.758 1.00 25.90 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -55.553 -69.256 -17.072 1.00 32.49 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -55.903 -70.760 -17.032 1.00 32.17 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -56.130 -71.378 -18.077 1.00 31.26 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -54.401 -68.925 -18.037 1.00 33.10 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -54.926 -68.182 -19.277 1.00 31.29 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -53.850 -67.877 -20.334 1.00 29.49 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -54.217 -67.227 -21.343 1.00 28.69 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -52.694 -68.330 -20.167 1.00 34.60 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -56.017 -71.393 -15.858 1.00 31.14 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -56.452 -72.798 -15.728 1.00 37.09 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -57.538 -72.955 -14.673 1.00 36.25 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -57.277 -73.301 -13.521 1.00 33.30 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -55.248 -73.730 -15.510 1.00 37.26 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -54.415 -73.851 -16.789 1.00 35.68 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -53.268 -74.853 -16.636 1.00 33.82 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -52.476 -74.891 -17.945 1.00 32.63 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -51.251 -75.707 -17.832 1.00 28.21 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -58.790 -72.733 -15.098 1.00 32.25 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -59.975 -73.016 -14.298 1.00 39.27 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? -60.053 -74.477 -13.863 1.00 39.69 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? -60.457 -75.331 -14.647 1.00 37.00 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -59.743 -74.790 -12.616 1.00 27.71 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -60.132 -76.026 -11.925 1.00 33.23 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -60.501 -75.678 -10.479 1.00 32.08 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -59.705 -75.142 -9.714  1.00 30.02 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -59.059 -77.140 -12.016 1.00 32.32 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -58.740 -77.489 -13.490 1.00 30.60 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -59.541 -78.400 -11.270 1.00 31.60 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -57.700 -78.594 -13.706 1.00 30.66 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -61.762 -75.986 -10.132 1.00 28.91 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -62.326 -75.820 -8.799  1.00 33.85 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -61.717 -76.794 -7.778  1.00 33.28 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -61.518 -77.971 -8.069  1.00 31.77 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -63.843 -76.024 -8.927  1.00 32.45 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -61.602 -76.324 -6.550  1.00 28.21 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -61.637 -77.145 -5.338  1.00 33.53 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -60.297 -77.647 -4.806  1.00 33.02 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -59.818 -78.684 -5.235  1.00 30.53 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? -59.787 -76.983 -3.761  1.00 27.72 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? -59.339 -77.625 -2.515  1.00 35.09 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? -58.811 -76.578 -1.515  1.00 33.33 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? -57.746 -75.992 -1.706  1.00 30.99 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? -58.273 -78.722 -2.757  1.00 33.20 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? -58.867 -80.118 -2.799  1.00 29.69 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? -59.922 -80.390 -2.252  1.00 27.58 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? -58.187 -81.063 -3.403  1.00 30.45 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -59.546 -76.419 -0.394  1.00 27.45 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -59.189 -75.534 0.730   1.00 36.17 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -57.848 -75.861 1.430   1.00 35.65 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -57.455 -75.188 2.380   1.00 33.07 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -60.370 -75.576 1.714   1.00 34.51 20  A 1 
ATOM 148  N N   . CYS A 1 21  ? -57.135 -76.883 0.967   1.00 33.74 21  A 1 
ATOM 149  C CA  . CYS A 1 21  ? -55.815 -77.252 1.495   1.00 39.69 21  A 1 
ATOM 150  C C   . CYS A 1 21  ? -54.648 -76.532 0.783   1.00 38.63 21  A 1 
ATOM 151  O O   . CYS A 1 21  ? -53.570 -76.399 1.359   1.00 36.64 21  A 1 
ATOM 152  C CB  . CYS A 1 21  ? -55.692 -78.785 1.437   1.00 38.42 21  A 1 
ATOM 153  S SG  . CYS A 1 21  ? -54.710 -79.378 2.830   1.00 33.98 21  A 1 
ATOM 154  N N   . ASN A 1 22  ? -54.862 -76.018 -0.430  1.00 31.42 22  A 1 
ATOM 155  C CA  . ASN A 1 22  ? -53.808 -75.328 -1.193  1.00 43.32 22  A 1 
ATOM 156  C C   . ASN A 1 22  ? -53.656 -73.847 -0.815  1.00 42.96 22  A 1 
ATOM 157  O O   . ASN A 1 22  ? -52.529 -73.345 -0.822  1.00 40.53 22  A 1 
ATOM 158  C CB  . ASN A 1 22  ? -54.036 -75.539 -2.703  1.00 42.38 22  A 1 
ATOM 159  C CG  . ASN A 1 22  ? -53.435 -76.835 -3.230  1.00 39.67 22  A 1 
ATOM 160  O OD1 . ASN A 1 22  ? -52.673 -77.524 -2.581  1.00 36.46 22  A 1 
ATOM 161  N ND2 . ASN A 1 22  ? -53.750 -77.199 -4.450  1.00 39.79 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? -54.744 -73.162 -0.393  1.00 34.29 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? -54.672 -71.748 0.015   1.00 45.12 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? -53.853 -71.543 1.292   1.00 44.02 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? -53.113 -70.563 1.417   1.00 42.36 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? -56.092 -71.180 0.185   1.00 44.42 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? -56.774 -70.857 -1.143  1.00 42.82 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? -56.046 -70.668 -2.139  1.00 40.92 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? -58.019 -70.822 -1.138  1.00 44.90 23  A 1 
ATOM 170  N N   . THR A 1 24  ? -53.917 -72.496 2.218   1.00 37.34 24  A 1 
ATOM 171  C CA  . THR A 1 24  ? -53.139 -72.424 3.465   1.00 48.38 24  A 1 
ATOM 172  C C   . THR A 1 24  ? -51.638 -72.577 3.207   1.00 51.44 24  A 1 
ATOM 173  O O   . THR A 1 24  ? -50.827 -71.866 3.801   1.00 48.24 24  A 1 
ATOM 174  C CB  . THR A 1 24  ? -53.624 -73.474 4.477   1.00 47.40 24  A 1 
ATOM 175  O OG1 . THR A 1 24  ? -55.033 -73.552 4.490   1.00 46.11 24  A 1 
ATOM 176  C CG2 . THR A 1 24  ? -53.199 -73.130 5.906   1.00 47.10 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? -51.267 -73.453 2.273   1.00 39.26 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? -49.858 -73.652 1.884   1.00 48.05 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? -49.323 -72.458 1.088   1.00 49.59 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? -48.172 -72.060 1.277   1.00 49.16 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? -49.688 -74.974 1.113   1.00 48.77 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? -48.244 -75.197 0.638   1.00 44.28 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? -50.061 -76.172 2.001   1.00 49.77 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -50.172 -71.849 0.248   1.00 43.49 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -49.807 -70.643 -0.498  1.00 48.74 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -49.648 -69.432 0.440   1.00 48.84 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -48.656 -68.713 0.338   1.00 49.81 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -50.855 -70.390 -1.605  1.00 51.49 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -50.296 -69.578 -2.786  1.00 51.73 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -49.485 -70.467 -3.728  1.00 46.59 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -51.426 -68.946 -3.590  1.00 56.31 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? -50.566 -69.260 1.415   1.00 40.01 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? -50.458 -68.211 2.439   1.00 45.36 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? -49.222 -68.376 3.329   1.00 44.08 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? -48.546 -67.385 3.618   1.00 46.53 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? -51.741 -68.148 3.287   1.00 46.57 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? -52.524 -66.887 3.046   1.00 46.05 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? -52.097 -65.618 3.335   1.00 39.55 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? -53.776 -66.778 2.515   1.00 43.45 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? -53.070 -64.761 2.983   1.00 43.43 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? -54.113 -65.427 2.474   1.00 42.49 27  A 1 
ATOM 202  N N   . MET A 1 28  ? -48.881 -69.602 3.729   1.00 47.49 28  A 1 
ATOM 203  C CA  . MET A 1 28  ? -47.666 -69.859 4.520   1.00 49.31 28  A 1 
ATOM 204  C C   . MET A 1 28  ? -46.384 -69.592 3.718   1.00 49.64 28  A 1 
ATOM 205  O O   . MET A 1 28  ? -45.433 -69.032 4.264   1.00 49.34 28  A 1 
ATOM 206  C CB  . MET A 1 28  ? -47.670 -71.285 5.082   1.00 50.10 28  A 1 
ATOM 207  C CG  . MET A 1 28  ? -48.651 -71.433 6.253   1.00 50.08 28  A 1 
ATOM 208  S SD  . MET A 1 28  ? -48.673 -73.093 6.982   1.00 46.19 28  A 1 
ATOM 209  C CE  . MET A 1 28  ? -47.540 -72.863 8.379   1.00 42.93 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? -46.361 -69.909 2.420   1.00 43.30 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? -45.224 -69.576 1.544   1.00 47.16 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? -45.086 -68.069 1.309   1.00 46.39 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? -43.973 -67.560 1.368   1.00 47.96 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? -45.313 -70.339 0.217   1.00 47.71 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? -44.762 -71.762 0.348   1.00 46.13 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? -44.778 -72.477 -1.008  1.00 44.82 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? -44.111 -73.852 -0.888  1.00 40.78 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? -44.075 -74.555 -2.195  1.00 36.36 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -46.204 -67.350 1.111   1.00 45.30 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -46.187 -65.885 0.989   1.00 46.70 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -45.723 -65.206 2.285   1.00 46.13 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -44.922 -64.275 2.223   1.00 46.49 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -47.574 -65.373 0.552   1.00 48.82 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -47.627 -64.995 -0.943  1.00 49.12 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -48.767 -65.701 -1.658  1.00 44.60 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -47.807 -63.487 -1.106  1.00 54.40 30  A 1 
ATOM 227  N N   . GLN A 1 31  ? -46.174 -65.684 3.444   1.00 48.19 31  A 1 
ATOM 228  C CA  . GLN A 1 31  ? -45.697 -65.147 4.723   1.00 49.64 31  A 1 
ATOM 229  C C   . GLN A 1 31  ? -44.211 -65.438 4.952   1.00 49.20 31  A 1 
ATOM 230  O O   . GLN A 1 31  ? -43.500 -64.547 5.413   1.00 50.58 31  A 1 
ATOM 231  C CB  . GLN A 1 31  ? -46.543 -65.652 5.895   1.00 51.89 31  A 1 
ATOM 232  C CG  . GLN A 1 31  ? -47.896 -64.924 5.970   1.00 52.67 31  A 1 
ATOM 233  C CD  . GLN A 1 31  ? -48.493 -64.897 7.374   1.00 49.87 31  A 1 
ATOM 234  O OE1 . GLN A 1 31  ? -48.089 -65.590 8.294   1.00 48.38 31  A 1 
ATOM 235  N NE2 . GLN A 1 31  ? -49.476 -64.060 7.620   1.00 46.77 31  A 1 
ATOM 236  N N   . SER A 1 32  ? -43.724 -66.622 4.583   1.00 48.53 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? -42.289 -66.956 4.657   1.00 51.40 32  A 1 
ATOM 238  C C   . SER A 1 32  ? -41.439 -66.037 3.772   1.00 50.53 32  A 1 
ATOM 239  O O   . SER A 1 32  ? -40.451 -65.478 4.245   1.00 51.25 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? -42.081 -68.423 4.269   1.00 53.33 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? -40.722 -68.777 4.264   1.00 51.50 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -41.869 -65.778 2.535   1.00 47.82 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? -41.158 -64.889 1.598   1.00 50.95 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? -41.168 -63.433 2.096   1.00 51.19 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? -40.162 -62.729 1.993   1.00 50.97 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? -41.766 -65.029 0.183   1.00 52.28 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? -41.486 -66.441 -0.388  1.00 52.93 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? -41.222 -63.959 -0.786  1.00 52.84 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? -42.335 -66.803 -1.609  1.00 50.53 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -42.292 -62.969 2.683   1.00 52.01 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -42.376 -61.625 3.285   1.00 52.74 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -41.480 -61.523 4.529   1.00 51.94 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -40.867 -60.475 4.757   1.00 52.94 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -43.848 -61.262 3.582   1.00 53.96 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -44.628 -61.057 2.259   1.00 54.69 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -43.965 -59.986 4.445   1.00 56.45 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -46.149 -61.020 2.433   1.00 55.16 34  A 1 
ATOM 258  N N   . TYR A 1 35  ? -41.382 -62.591 5.315   1.00 51.67 35  A 1 
ATOM 259  C CA  . TYR A 1 35  ? -40.517 -62.622 6.498   1.00 51.58 35  A 1 
ATOM 260  C C   . TYR A 1 35  ? -39.031 -62.634 6.122   1.00 51.76 35  A 1 
ATOM 261  O O   . TYR A 1 35  ? -38.262 -61.844 6.673   1.00 50.37 35  A 1 
ATOM 262  C CB  . TYR A 1 35  ? -40.898 -63.802 7.402   1.00 51.09 35  A 1 
ATOM 263  C CG  . TYR A 1 35  ? -41.019 -63.416 8.864   1.00 50.46 35  A 1 
ATOM 264  C CD1 . TYR A 1 35  ? -39.889 -63.463 9.706   1.00 46.64 35  A 1 
ATOM 265  C CD2 . TYR A 1 35  ? -42.266 -63.006 9.381   1.00 49.24 35  A 1 
ATOM 266  C CE1 . TYR A 1 35  ? -40.009 -63.100 11.062  1.00 42.65 35  A 1 
ATOM 267  C CE2 . TYR A 1 35  ? -42.388 -62.644 10.738  1.00 43.17 35  A 1 
ATOM 268  C CZ  . TYR A 1 35  ? -41.259 -62.695 11.579  1.00 47.39 35  A 1 
ATOM 269  O OH  . TYR A 1 35  ? -41.378 -62.356 12.890  1.00 45.68 35  A 1 
ATOM 270  N N   . GLU A 1 36  ? -38.630 -63.421 5.138   1.00 46.45 36  A 1 
ATOM 271  C CA  . GLU A 1 36  ? -37.252 -63.446 4.616   1.00 51.54 36  A 1 
ATOM 272  C C   . GLU A 1 36  ? -36.866 -62.124 3.929   1.00 49.68 36  A 1 
ATOM 273  O O   . GLU A 1 36  ? -35.764 -61.610 4.132   1.00 49.12 36  A 1 
ATOM 274  C CB  . GLU A 1 36  ? -37.084 -64.614 3.636   1.00 52.63 36  A 1 
ATOM 275  C CG  . GLU A 1 36  ? -36.963 -65.961 4.362   1.00 49.48 36  A 1 
ATOM 276  C CD  . GLU A 1 36  ? -36.798 -67.150 3.399   1.00 47.76 36  A 1 
ATOM 277  O OE1 . GLU A 1 36  ? -36.501 -68.258 3.901   1.00 43.17 36  A 1 
ATOM 278  O OE2 . GLU A 1 36  ? -37.002 -66.962 2.176   1.00 47.98 36  A 1 
ATOM 279  N N   . SER A 1 37  ? -37.804 -61.504 3.189   1.00 50.21 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? -37.597 -60.180 2.578   1.00 53.34 37  A 1 
ATOM 281  C C   . SER A 1 37  ? -37.456 -59.072 3.625   1.00 52.41 37  A 1 
ATOM 282  O O   . SER A 1 37  ? -36.642 -58.161 3.452   1.00 50.52 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? -38.753 -59.870 1.624   1.00 52.89 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? -38.691 -58.532 1.164   1.00 49.56 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? -38.215 -59.134 4.729   1.00 49.00 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? -38.066 -58.192 5.848   1.00 52.00 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? -36.759 -58.420 6.607   1.00 48.78 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? -36.096 -57.442 6.943   1.00 49.95 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? -39.277 -58.260 6.786   1.00 51.96 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? -40.482 -57.493 6.222   1.00 49.80 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? -41.662 -57.569 7.196   1.00 49.59 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? -42.846 -56.760 6.656   1.00 45.33 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? -43.988 -56.767 7.608   1.00 40.51 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -36.380 -59.664 6.839   1.00 53.08 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -35.128 -59.989 7.525   1.00 57.54 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -33.902 -59.491 6.744   1.00 57.11 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -33.049 -58.807 7.309   1.00 54.77 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -35.077 -61.501 7.774   1.00 57.33 39  A 1 
ATOM 299  N N   . THR A 1 40  ? -33.865 -59.714 5.429   1.00 52.57 40  A 1 
ATOM 300  C CA  . THR A 1 40  ? -32.785 -59.219 4.555   1.00 57.19 40  A 1 
ATOM 301  C C   . THR A 1 40  ? -32.774 -57.693 4.427   1.00 58.03 40  A 1 
ATOM 302  O O   . THR A 1 40  ? -31.706 -57.085 4.394   1.00 55.19 40  A 1 
ATOM 303  C CB  . THR A 1 40  ? -32.855 -59.859 3.161   1.00 55.50 40  A 1 
ATOM 304  O OG1 . THR A 1 40  ? -34.180 -59.939 2.696   1.00 51.66 40  A 1 
ATOM 305  C CG2 . THR A 1 40  ? -32.294 -61.275 3.146   1.00 52.40 40  A 1 
ATOM 306  N N   . PHE A 1 41  ? -33.945 -57.035 4.432   1.00 48.12 41  A 1 
ATOM 307  C CA  . PHE A 1 41  ? -34.037 -55.570 4.456   1.00 49.14 41  A 1 
ATOM 308  C C   . PHE A 1 41  ? -33.521 -54.979 5.782   1.00 47.74 41  A 1 
ATOM 309  O O   . PHE A 1 41  ? -32.783 -53.992 5.762   1.00 46.73 41  A 1 
ATOM 310  C CB  . PHE A 1 41  ? -35.486 -55.152 4.176   1.00 48.48 41  A 1 
ATOM 311  C CG  . PHE A 1 41  ? -35.682 -53.652 4.044   1.00 47.09 41  A 1 
ATOM 312  C CD1 . PHE A 1 41  ? -36.167 -52.896 5.125   1.00 45.00 41  A 1 
ATOM 313  C CD2 . PHE A 1 41  ? -35.369 -53.011 2.830   1.00 49.69 41  A 1 
ATOM 314  C CE1 . PHE A 1 41  ? -36.349 -51.508 4.990   1.00 45.01 41  A 1 
ATOM 315  C CE2 . PHE A 1 41  ? -35.547 -51.623 2.694   1.00 46.32 41  A 1 
ATOM 316  C CZ  . PHE A 1 41  ? -36.039 -50.873 3.775   1.00 50.30 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? -33.859 -55.590 6.923   1.00 50.41 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? -33.366 -55.148 8.234   1.00 53.44 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? -31.873 -55.436 8.436   1.00 52.85 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? -31.185 -54.601 9.029   1.00 51.75 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? -34.219 -55.750 9.359   1.00 51.12 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? -35.452 -54.928 9.694   1.00 51.27 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? -35.313 -53.709 10.386  1.00 47.06 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? -36.736 -55.368 9.326   1.00 51.08 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? -36.448 -52.935 10.693  1.00 44.77 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? -37.871 -54.592 9.630   1.00 45.99 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? -37.726 -53.376 10.312  1.00 48.44 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? -31.341 -56.528 7.908   1.00 49.93 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? -29.893 -56.770 7.891   1.00 52.92 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? -29.155 -55.757 7.008   1.00 51.31 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? -28.133 -55.211 7.432   1.00 50.52 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? -29.575 -58.203 7.448   1.00 52.08 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? -29.773 -59.195 8.603   1.00 49.41 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? -29.265 -60.605 8.261   1.00 47.85 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? -28.880 -61.305 9.226   1.00 43.52 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? -29.251 -60.947 7.060   1.00 46.28 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? -29.714 -55.424 5.839   1.00 53.46 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? -29.177 -54.374 4.970   1.00 55.86 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? -29.160 -53.002 5.649   1.00 56.14 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? -28.137 -52.314 5.625   1.00 54.68 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? -30.246 -52.615 6.338   1.00 49.81 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? -30.293 -51.368 7.120   1.00 51.86 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? -29.289 -51.373 8.281   1.00 50.85 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? -28.666 -50.346 8.548   1.00 50.70 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? -31.715 -51.097 7.651   1.00 50.75 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? -32.383 -49.886 6.969   1.00 49.76 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? -33.446 -50.335 5.979   1.00 47.29 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? -33.043 -48.971 7.999   1.00 52.61 45  A 1 
ATOM 349  N N   . ARG A 1 46  ? -29.108 -52.510 8.946   1.00 55.90 46  A 1 
ATOM 350  C CA  . ARG A 1 46  ? -28.155 -52.647 10.051  1.00 57.61 46  A 1 
ATOM 351  C C   . ARG A 1 46  ? -26.711 -52.504 9.573   1.00 56.72 46  A 1 
ATOM 352  O O   . ARG A 1 46  ? -25.911 -51.878 10.259  1.00 58.01 46  A 1 
ATOM 353  C CB  . ARG A 1 46  ? -28.393 -53.978 10.784  1.00 57.82 46  A 1 
ATOM 354  C CG  . ARG A 1 46  ? -28.096 -53.854 12.285  1.00 55.51 46  A 1 
ATOM 355  C CD  . ARG A 1 46  ? -28.397 -55.163 13.038  1.00 54.61 46  A 1 
ATOM 356  N NE  . ARG A 1 46  ? -27.186 -55.985 13.212  1.00 49.71 46  A 1 
ATOM 357  C CZ  . ARG A 1 46  ? -27.100 -57.094 13.931  1.00 44.28 46  A 1 
ATOM 358  N NH1 . ARG A 1 46  ? -28.137 -57.620 14.517  1.00 42.30 46  A 1 
ATOM 359  N NH2 . ARG A 1 46  ? -25.956 -57.703 14.079  1.00 41.98 46  A 1 
ATOM 360  N N   . HIS A 1 47  ? -26.395 -53.011 8.382   1.00 53.95 47  A 1 
ATOM 361  C CA  . HIS A 1 47  ? -25.083 -52.803 7.763   1.00 56.21 47  A 1 
ATOM 362  C C   . HIS A 1 47  ? -24.857 -51.349 7.327   1.00 54.56 47  A 1 
ATOM 363  O O   . HIS A 1 47  ? -23.770 -50.816 7.557   1.00 54.98 47  A 1 
ATOM 364  C CB  . HIS A 1 47  ? -24.887 -53.789 6.606   1.00 54.51 47  A 1 
ATOM 365  C CG  . HIS A 1 47  ? -24.345 -55.113 7.087   1.00 52.44 47  A 1 
ATOM 366  N ND1 . HIS A 1 47  ? -23.057 -55.334 7.529   1.00 48.28 47  A 1 
ATOM 367  C CD2 . HIS A 1 47  ? -25.007 -56.305 7.180   1.00 48.43 47  A 1 
ATOM 368  C CE1 . HIS A 1 47  ? -22.950 -56.627 7.881   1.00 47.33 47  A 1 
ATOM 369  N NE2 . HIS A 1 47  ? -24.117 -57.254 7.692   1.00 48.20 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -25.879 -50.672 6.791   1.00 49.96 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -25.795 -49.258 6.384   1.00 52.59 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -25.634 -48.343 7.609   1.00 51.52 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -24.780 -47.457 7.597   1.00 50.22 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -27.009 -48.875 5.508   1.00 50.84 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -26.933 -49.615 4.149   1.00 49.21 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -27.075 -47.354 5.263   1.00 50.44 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -28.248 -49.597 3.360   1.00 48.20 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -26.391 -48.575 8.690   1.00 48.23 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -26.254 -47.793 9.934   1.00 51.88 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -24.938 -48.070 10.660  1.00 53.18 49  A 1 
ATOM 381  O O   . THR A 1 49  ? -24.360 -47.155 11.242  1.00 52.63 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -27.432 -48.020 10.891  1.00 47.75 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -27.719 -49.385 11.034  1.00 43.64 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -28.711 -47.336 10.402  1.00 45.59 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? -24.416 -49.284 10.576  1.00 46.84 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? -23.112 -49.625 11.162  1.00 49.97 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? -21.938 -49.016 10.372  1.00 49.69 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? -20.975 -48.541 10.972  1.00 48.33 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? -23.008 -51.153 11.279  1.00 47.37 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? -22.044 -51.636 12.343  1.00 44.73 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? -20.750 -52.053 11.999  1.00 43.05 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? -22.470 -51.705 13.685  1.00 44.54 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? -19.889 -52.550 12.994  1.00 39.50 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? -21.606 -52.200 14.675  1.00 40.41 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? -20.318 -52.627 14.328  1.00 41.17 50  A 1 
ATOM 396  N N   . PHE A 1 51  ? -22.037 -48.958 9.041   1.00 47.36 51  A 1 
ATOM 397  C CA  . PHE A 1 51  ? -21.048 -48.287 8.188   1.00 52.67 51  A 1 
ATOM 398  C C   . PHE A 1 51  ? -21.110 -46.762 8.315   1.00 52.68 51  A 1 
ATOM 399  O O   . PHE A 1 51  ? -20.059 -46.132 8.461   1.00 51.49 51  A 1 
ATOM 400  C CB  . PHE A 1 51  ? -21.198 -48.738 6.724   1.00 49.58 51  A 1 
ATOM 401  C CG  . PHE A 1 51  ? -20.111 -49.702 6.288   1.00 48.17 51  A 1 
ATOM 402  C CD1 . PHE A 1 51  ? -18.909 -49.201 5.755   1.00 44.73 51  A 1 
ATOM 403  C CD2 . PHE A 1 51  ? -20.285 -51.090 6.425   1.00 46.05 51  A 1 
ATOM 404  C CE1 . PHE A 1 51  ? -17.888 -50.082 5.358   1.00 41.66 51  A 1 
ATOM 405  C CE2 . PHE A 1 51  ? -19.262 -51.974 6.032   1.00 42.00 51  A 1 
ATOM 406  C CZ  . PHE A 1 51  ? -18.065 -51.470 5.493   1.00 43.34 51  A 1 
ATOM 407  N N   . SER A 1 52  ? -22.311 -46.163 8.341   1.00 50.12 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? -22.459 -44.713 8.520   1.00 55.40 52  A 1 
ATOM 409  C C   . SER A 1 52  ? -22.002 -44.254 9.906   1.00 56.59 52  A 1 
ATOM 410  O O   . SER A 1 52  ? -21.329 -43.231 10.011  1.00 54.69 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? -23.897 -44.257 8.236   1.00 51.14 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? -24.812 -44.777 9.172   1.00 47.05 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? -22.280 -45.043 10.950  1.00 48.56 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? -21.792 -44.770 12.303  1.00 55.03 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? -20.265 -44.842 12.407  1.00 57.75 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? -19.649 -43.963 13.006  1.00 57.62 53  A 1 
ATOM 417  N N   . ARG A 1 54  ? -19.630 -45.825 11.769  1.00 50.15 54  A 1 
ATOM 418  C CA  . ARG A 1 54  ? -18.159 -45.922 11.731  1.00 54.17 54  A 1 
ATOM 419  C C   . ARG A 1 54  ? -17.516 -44.819 10.899  1.00 54.83 54  A 1 
ATOM 420  O O   . ARG A 1 54  ? -16.472 -44.321 11.300  1.00 56.63 54  A 1 
ATOM 421  C CB  . ARG A 1 54  ? -17.716 -47.299 11.230  1.00 52.51 54  A 1 
ATOM 422  C CG  . ARG A 1 54  ? -17.750 -48.329 12.359  1.00 51.55 54  A 1 
ATOM 423  C CD  . ARG A 1 54  ? -17.168 -49.666 11.892  1.00 51.15 54  A 1 
ATOM 424  N NE  . ARG A 1 54  ? -16.500 -50.367 13.000  1.00 48.51 54  A 1 
ATOM 425  C CZ  . ARG A 1 54  ? -16.141 -51.637 13.029  1.00 43.66 54  A 1 
ATOM 426  N NH1 . ARG A 1 54  ? -16.430 -52.461 12.065  1.00 41.94 54  A 1 
ATOM 427  N NH2 . ARG A 1 54  ? -15.465 -52.111 14.046  1.00 43.17 54  A 1 
ATOM 428  N N   . PHE A 1 55  ? -18.134 -44.421 9.797   1.00 46.82 55  A 1 
ATOM 429  C CA  . PHE A 1 55  ? -17.643 -43.322 8.963   1.00 53.12 55  A 1 
ATOM 430  C C   . PHE A 1 55  ? -17.779 -41.970 9.683   1.00 54.31 55  A 1 
ATOM 431  O O   . PHE A 1 55  ? -16.852 -41.169 9.658   1.00 56.65 55  A 1 
ATOM 432  C CB  . PHE A 1 55  ? -18.387 -43.341 7.623   1.00 53.14 55  A 1 
ATOM 433  C CG  . PHE A 1 55  ? -17.704 -42.531 6.542   1.00 53.22 55  A 1 
ATOM 434  C CD1 . PHE A 1 55  ? -18.136 -41.225 6.245   1.00 49.86 55  A 1 
ATOM 435  C CD2 . PHE A 1 55  ? -16.628 -43.089 5.830   1.00 53.93 55  A 1 
ATOM 436  C CE1 . PHE A 1 55  ? -17.496 -40.483 5.239   1.00 48.23 55  A 1 
ATOM 437  C CE2 . PHE A 1 55  ? -15.984 -42.345 4.823   1.00 50.71 55  A 1 
ATOM 438  C CZ  . PHE A 1 55  ? -16.419 -41.044 4.529   1.00 53.29 55  A 1 
ATOM 439  N N   . LEU A 1 56  ? -18.887 -41.755 10.408  1.00 48.48 56  A 1 
ATOM 440  C CA  . LEU A 1 56  ? -19.086 -40.566 11.240  1.00 52.17 56  A 1 
ATOM 441  C C   . LEU A 1 56  ? -18.098 -40.526 12.416  1.00 52.24 56  A 1 
ATOM 442  O O   . LEU A 1 56  ? -17.513 -39.482 12.677  1.00 55.37 56  A 1 
ATOM 443  C CB  . LEU A 1 56  ? -20.552 -40.530 11.723  1.00 53.04 56  A 1 
ATOM 444  C CG  . LEU A 1 56  ? -20.995 -39.145 12.233  1.00 53.65 56  A 1 
ATOM 445  C CD1 . LEU A 1 56  ? -21.288 -38.198 11.067  1.00 49.44 56  A 1 
ATOM 446  C CD2 . LEU A 1 56  ? -22.267 -39.273 13.067  1.00 56.43 56  A 1 
ATOM 447  N N   . TRP A 1 57  ? -17.855 -41.651 13.076  1.00 54.29 57  A 1 
ATOM 448  C CA  . TRP A 1 57  ? -16.828 -41.756 14.117  1.00 54.07 57  A 1 
ATOM 449  C C   . TRP A 1 57  ? -15.416 -41.520 13.575  1.00 52.46 57  A 1 
ATOM 450  O O   . TRP A 1 57  ? -14.618 -40.865 14.236  1.00 54.47 57  A 1 
ATOM 451  C CB  . TRP A 1 57  ? -16.924 -43.115 14.830  1.00 54.93 57  A 1 
ATOM 452  C CG  . TRP A 1 57  ? -17.725 -43.068 16.094  1.00 56.09 57  A 1 
ATOM 453  C CD1 . TRP A 1 57  ? -19.036 -43.386 16.227  1.00 51.06 57  A 1 
ATOM 454  C CD2 . TRP A 1 57  ? -17.278 -42.652 17.419  1.00 59.63 57  A 1 
ATOM 455  N NE1 . TRP A 1 57  ? -19.428 -43.187 17.539  1.00 52.54 57  A 1 
ATOM 456  C CE2 . TRP A 1 57  ? -18.384 -42.736 18.319  1.00 57.49 57  A 1 
ATOM 457  C CE3 . TRP A 1 57  ? -16.044 -42.215 17.951  1.00 58.06 57  A 1 
ATOM 458  C CZ2 . TRP A 1 57  ? -18.265 -42.404 19.678  1.00 60.10 57  A 1 
ATOM 459  C CZ3 . TRP A 1 57  ? -15.917 -41.880 19.315  1.00 52.29 57  A 1 
ATOM 460  C CH2 . TRP A 1 57  ? -17.026 -41.975 20.173  1.00 53.73 57  A 1 
ATOM 461  N N   . MET A 1 58  ? -15.120 -41.989 12.378  1.00 54.81 58  A 1 
ATOM 462  C CA  . MET A 1 58  ? -13.827 -41.758 11.732  1.00 52.79 58  A 1 
ATOM 463  C C   . MET A 1 58  ? -13.649 -40.280 11.342  1.00 50.31 58  A 1 
ATOM 464  O O   . MET A 1 58  ? -12.575 -39.728 11.552  1.00 53.47 58  A 1 
ATOM 465  C CB  . MET A 1 58  ? -13.697 -42.709 10.535  1.00 53.20 58  A 1 
ATOM 466  C CG  . MET A 1 58  ? -12.245 -42.975 10.136  1.00 51.11 58  A 1 
ATOM 467  S SD  . MET A 1 58  ? -12.076 -44.173 8.770   1.00 49.66 58  A 1 
ATOM 468  C CE  . MET A 1 58  ? -12.603 -45.710 9.567   1.00 43.49 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -14.718 -39.612 10.869  1.00 50.13 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -14.744 -38.163 10.620  1.00 53.57 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -14.578 -37.346 11.907  1.00 51.61 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -13.858 -36.349 11.904  1.00 54.26 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -16.063 -37.794 9.910   1.00 54.34 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -15.899 -37.666 8.382   1.00 53.50 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -17.243 -37.852 7.690   1.00 49.63 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -15.350 -36.288 8.015   1.00 56.82 59  A 1 
ATOM 477  N N   . VAL A 1 60  ? -15.206 -37.772 13.000  1.00 51.00 60  A 1 
ATOM 478  C CA  . VAL A 1 60  ? -15.057 -37.125 14.312  1.00 53.41 60  A 1 
ATOM 479  C C   . VAL A 1 60  ? -13.632 -37.307 14.842  1.00 51.81 60  A 1 
ATOM 480  O O   . VAL A 1 60  ? -13.028 -36.338 15.291  1.00 52.47 60  A 1 
ATOM 481  C CB  . VAL A 1 60  ? -16.134 -37.638 15.290  1.00 52.41 60  A 1 
ATOM 482  C CG1 . VAL A 1 60  ? -15.902 -37.190 16.736  1.00 49.69 60  A 1 
ATOM 483  C CG2 . VAL A 1 60  ? -17.522 -37.112 14.892  1.00 56.85 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? -13.049 -38.490 14.723  1.00 45.62 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? -11.650 -38.731 15.120  1.00 50.27 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? -10.680 -37.902 14.258  1.00 48.08 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? -9.759  -37.303 14.804  1.00 48.88 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? -11.340 -40.247 15.099  1.00 49.75 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? -12.115 -40.958 16.237  1.00 51.36 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? -9.832  -40.524 15.254  1.00 54.85 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? -12.158 -42.484 16.097  1.00 52.24 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? -10.917 -37.788 12.948  1.00 43.34 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? -10.118 -36.935 12.052  1.00 47.40 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? -10.293 -35.436 12.354  1.00 45.46 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? -9.328  -34.682 12.249  1.00 44.94 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? -10.487 -37.256 10.591  1.00 45.52 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? -9.881  -38.577 10.073  1.00 43.41 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? -10.576 -38.994 8.771   1.00 40.93 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? -8.385  -38.443 9.784   1.00 49.08 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? -11.487 -35.010 12.779  1.00 48.12 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? -11.717 -33.627 13.210  1.00 49.69 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? -11.008 -33.300 14.540  1.00 47.40 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? -10.496 -32.194 14.701  1.00 44.98 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? -13.229 -33.379 13.287  1.00 47.00 63  A 1 
ATOM 505  N N   . PHE A 1 64  ? -10.927 -34.261 15.462  1.00 40.72 64  A 1 
ATOM 506  C CA  . PHE A 1 64  ? -10.195 -34.076 16.723  1.00 44.76 64  A 1 
ATOM 507  C C   . PHE A 1 64  ? -8.679  -34.244 16.571  1.00 42.02 64  A 1 
ATOM 508  O O   . PHE A 1 64  ? -7.940  -33.575 17.295  1.00 38.89 64  A 1 
ATOM 509  C CB  . PHE A 1 64  ? -10.777 -34.987 17.817  1.00 40.67 64  A 1 
ATOM 510  C CG  . PHE A 1 64  ? -12.094 -34.491 18.391  1.00 38.35 64  A 1 
ATOM 511  C CD1 . PHE A 1 64  ? -12.140 -33.278 19.106  1.00 36.23 64  A 1 
ATOM 512  C CD2 . PHE A 1 64  ? -13.282 -35.228 18.217  1.00 39.72 64  A 1 
ATOM 513  C CE1 . PHE A 1 64  ? -13.362 -32.800 19.620  1.00 36.89 64  A 1 
ATOM 514  C CE2 . PHE A 1 64  ? -14.503 -34.747 18.730  1.00 38.43 64  A 1 
ATOM 515  C CZ  . PHE A 1 64  ? -14.542 -33.531 19.426  1.00 42.55 64  A 1 
ATOM 516  N N   . SER A 1 65  ? -8.201  -35.022 15.613  1.00 42.95 65  A 1 
ATOM 517  C CA  . SER A 1 65  ? -6.759  -35.096 15.316  1.00 45.13 65  A 1 
ATOM 518  C C   . SER A 1 65  ? -6.223  -33.845 14.612  1.00 42.07 65  A 1 
ATOM 519  O O   . SER A 1 65  ? -5.051  -33.519 14.767  1.00 38.47 65  A 1 
ATOM 520  C CB  . SER A 1 65  ? -6.419  -36.365 14.522  1.00 40.62 65  A 1 
ATOM 521  O OG  . SER A 1 65  ? -7.178  -36.475 13.337  1.00 38.42 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -7.082  -33.086 13.932  1.00 37.35 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -6.702  -31.781 13.371  1.00 40.78 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -6.502  -30.674 14.419  1.00 39.91 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -5.887  -29.654 14.120  1.00 36.70 66  A 1 
ATOM 526  N N   . CYS A 1 67  ? -7.002  -30.866 15.646  1.00 34.92 67  A 1 
ATOM 527  C CA  . CYS A 1 67  ? -6.813  -29.911 16.745  1.00 40.04 67  A 1 
ATOM 528  C C   . CYS A 1 67  ? -5.527  -30.142 17.556  1.00 39.10 67  A 1 
ATOM 529  O O   . CYS A 1 67  ? -5.125  -29.233 18.282  1.00 36.33 67  A 1 
ATOM 530  C CB  . CYS A 1 67  ? -8.050  -29.909 17.653  1.00 37.60 67  A 1 
ATOM 531  S SG  . CYS A 1 67  ? -9.390  -28.950 16.889  1.00 31.89 67  A 1 
ATOM 532  N N   . SER A 1 68  ? -4.873  -31.302 17.451  1.00 38.69 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? -3.589  -31.521 18.137  1.00 41.97 68  A 1 
ATOM 534  C C   . SER A 1 68  ? -2.451  -30.708 17.524  1.00 41.88 68  A 1 
ATOM 535  O O   . SER A 1 68  ? -1.587  -30.239 18.261  1.00 39.27 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? -3.223  -33.009 18.191  1.00 38.99 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? -3.287  -33.627 16.928  1.00 35.17 68  A 1 
ATOM 538  N N   . ASP A 1 69  ? -2.499  -30.454 16.214  1.00 36.45 69  A 1 
ATOM 539  C CA  . ASP A 1 69  ? -1.465  -29.647 15.549  1.00 41.12 69  A 1 
ATOM 540  C C   . ASP A 1 69  ? -1.557  -28.151 15.897  1.00 40.83 69  A 1 
ATOM 541  O O   . ASP A 1 69  ? -0.564  -27.434 15.815  1.00 38.26 69  A 1 
ATOM 542  C CB  . ASP A 1 69  ? -1.522  -29.879 14.034  1.00 38.03 69  A 1 
ATOM 543  C CG  . ASP A 1 69  ? -1.072  -31.285 13.615  1.00 33.39 69  A 1 
ATOM 544  O OD1 . ASP A 1 69  ? -0.403  -31.966 14.423  1.00 32.48 69  A 1 
ATOM 545  O OD2 . ASP A 1 69  ? -1.426  -31.674 12.477  1.00 31.43 69  A 1 
ATOM 546  N N   . TYR A 1 70  ? -2.728  -27.675 16.359  1.00 38.13 70  A 1 
ATOM 547  C CA  . TYR A 1 70  ? -2.867  -26.298 16.858  1.00 40.04 70  A 1 
ATOM 548  C C   . TYR A 1 70  ? -2.260  -26.114 18.264  1.00 40.70 70  A 1 
ATOM 549  O O   . TYR A 1 70  ? -1.849  -25.009 18.617  1.00 39.28 70  A 1 
ATOM 550  C CB  . TYR A 1 70  ? -4.345  -25.886 16.812  1.00 37.56 70  A 1 
ATOM 551  C CG  . TYR A 1 70  ? -4.553  -24.385 16.745  1.00 32.87 70  A 1 
ATOM 552  C CD1 . TYR A 1 70  ? -4.740  -23.633 17.922  1.00 30.28 70  A 1 
ATOM 553  C CD2 . TYR A 1 70  ? -4.545  -23.734 15.493  1.00 28.86 70  A 1 
ATOM 554  C CE1 . TYR A 1 70  ? -4.921  -22.240 17.851  1.00 26.44 70  A 1 
ATOM 555  C CE2 . TYR A 1 70  ? -4.725  -22.340 15.417  1.00 27.74 70  A 1 
ATOM 556  C CZ  . TYR A 1 70  ? -4.914  -21.591 16.598  1.00 28.52 70  A 1 
ATOM 557  O OH  . TYR A 1 70  ? -5.093  -20.244 16.524  1.00 28.38 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? -2.167  -27.186 19.045  1.00 36.12 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? -1.481  -27.192 20.347  1.00 40.12 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? 0.037   -27.384 20.211  1.00 41.97 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? 0.769   -26.938 21.090  1.00 40.53 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? -2.126  -28.258 21.255  1.00 37.14 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? -3.394  -27.746 21.966  1.00 31.84 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? -4.299  -28.908 22.374  1.00 29.67 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? -3.046  -26.957 23.232  1.00 30.73 71  A 1 
ATOM 566  N N   . ASN A 1 72  ? 0.515   -27.925 19.092  1.00 41.31 72  A 1 
ATOM 567  C CA  . ASN A 1 72  ? 1.949   -27.991 18.761  1.00 43.93 72  A 1 
ATOM 568  C C   . ASN A 1 72  ? 2.548   -26.637 18.326  1.00 44.39 72  A 1 
ATOM 569  O O   . ASN A 1 72  ? 3.727   -26.564 17.986  1.00 43.13 72  A 1 
ATOM 570  C CB  . ASN A 1 72  ? 2.168   -29.072 17.687  1.00 41.38 72  A 1 
ATOM 571  C CG  . ASN A 1 72  ? 2.026   -30.494 18.207  1.00 36.24 72  A 1 
ATOM 572  O OD1 . ASN A 1 72  ? 2.009   -30.777 19.391  1.00 33.94 72  A 1 
ATOM 573  N ND2 . ASN A 1 72  ? 1.944   -31.451 17.319  1.00 33.48 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? 1.750   -25.554 18.346  1.00 42.55 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? 2.249   -24.182 18.160  1.00 44.36 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? 2.816   -23.566 19.453  1.00 45.38 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? 3.434   -22.504 19.399  1.00 42.45 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? 1.136   -23.324 17.524  1.00 40.13 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? 1.545   -22.739 16.164  1.00 35.54 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? 0.478   -23.037 15.108  1.00 33.46 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? 1.749   -21.239 16.232  1.00 33.67 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? 2.611   -24.222 20.590  1.00 45.50 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? 3.417   -24.001 21.800  1.00 48.24 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? 4.631   -24.923 21.672  1.00 49.34 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? 4.425   -26.131 21.565  1.00 47.42 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? 2.614   -24.298 23.081  1.00 45.00 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? 3.449   -23.990 24.331  1.00 39.94 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? 1.341   -23.445 23.146  1.00 39.71 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? 5.868   -24.407 21.630  1.00 47.91 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? 7.046   -25.263 21.557  1.00 48.75 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? 7.018   -26.282 22.703  1.00 49.09 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? 6.902   -25.891 23.864  1.00 47.66 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? 8.255   -24.324 21.653  1.00 45.78 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? 7.700   -22.959 21.242  1.00 44.53 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? 6.245   -23.011 21.703  1.00 45.72 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? 7.129   -27.567 22.383  1.00 48.18 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? 7.271   -28.659 23.366  1.00 48.61 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? 8.573   -28.550 24.194  1.00 48.76 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? 8.813   -29.339 25.105  1.00 44.79 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? 7.174   -30.023 22.645  1.00 44.21 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? 5.740   -30.510 22.365  1.00 39.92 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? 4.847   -30.239 23.197  1.00 36.80 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? 5.561   -31.218 21.352  1.00 35.63 76  A 1 
ATOM 604  N N   . ASP A 1 77  ? 9.381   -27.524 23.926  1.00 55.29 77  A 1 
ATOM 605  C CA  . ASP A 1 77  ? 10.699  -27.294 24.529  1.00 55.59 77  A 1 
ATOM 606  C C   . ASP A 1 77  ? 10.652  -26.489 25.849  1.00 57.60 77  A 1 
ATOM 607  O O   . ASP A 1 77  ? 11.578  -25.752 26.187  1.00 53.10 77  A 1 
ATOM 608  C CB  . ASP A 1 77  ? 11.645  -26.689 23.476  1.00 50.43 77  A 1 
ATOM 609  C CG  . ASP A 1 77  ? 11.930  -27.616 22.287  1.00 45.77 77  A 1 
ATOM 610  O OD1 . ASP A 1 77  ? 11.909  -28.851 22.474  1.00 41.59 77  A 1 
ATOM 611  O OD2 . ASP A 1 77  ? 12.207  -27.066 21.199  1.00 40.16 77  A 1 
ATOM 612  N N   . GLY A 1 78  ? 9.597   -26.645 26.643  1.00 61.13 78  A 1 
ATOM 613  C CA  . GLY A 1 78  ? 9.512   -26.119 28.011  1.00 63.92 78  A 1 
ATOM 614  C C   . GLY A 1 78  ? 8.636   -24.870 28.183  1.00 67.77 78  A 1 
ATOM 615  O O   . GLY A 1 78  ? 8.047   -24.328 27.254  1.00 64.33 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? 8.507   -24.404 29.429  1.00 70.35 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? 7.757   -23.187 29.765  1.00 75.17 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? 8.377   -21.968 29.059  1.00 78.43 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? 9.592   -21.781 29.122  1.00 73.74 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? 7.767   -22.981 31.291  1.00 69.98 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? 6.799   -23.901 32.056  1.00 60.92 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? 7.218   -24.007 33.524  1.00 57.46 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? 5.366   -23.370 32.011  1.00 56.08 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 7.553   -21.121 28.444  1.00 80.05 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 7.987   -19.863 27.847  1.00 81.31 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 8.475   -18.893 28.942  1.00 83.83 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 7.692   -18.140 29.521  1.00 80.08 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 6.838   -19.295 27.004  1.00 75.92 80  A 1 
ATOM 629  N N   . THR A 1 81  ? 9.764   -18.939 29.250  1.00 86.77 81  A 1 
ATOM 630  C CA  . THR A 1 81  ? 10.446  -18.060 30.214  1.00 89.10 81  A 1 
ATOM 631  C C   . THR A 1 81  ? 11.464  -17.178 29.496  1.00 90.58 81  A 1 
ATOM 632  O O   . THR A 1 81  ? 11.913  -17.509 28.398  1.00 89.39 81  A 1 
ATOM 633  C CB  . THR A 1 81  ? 11.129  -18.849 31.342  1.00 87.28 81  A 1 
ATOM 634  O OG1 . THR A 1 81  ? 12.154  -19.665 30.829  1.00 82.75 81  A 1 
ATOM 635  C CG2 . THR A 1 81  ? 10.166  -19.744 32.115  1.00 81.43 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? 11.851  -16.052 30.109  1.00 89.28 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? 12.926  -15.212 29.573  1.00 90.49 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? 14.250  -15.976 29.503  1.00 91.43 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? 14.929  -15.893 28.488  1.00 89.50 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? 13.072  -13.923 30.403  1.00 88.95 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? 11.893  -12.942 30.269  1.00 86.65 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? 12.142  -11.718 31.151  1.00 82.62 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? 11.690  -12.458 28.829  1.00 83.97 82  A 1 
ATOM 644  N N   . ASP A 1 83  ? 14.546  -16.796 30.500  1.00 91.25 83  A 1 
ATOM 645  C CA  . ASP A 1 83  ? 15.750  -17.635 30.510  1.00 91.45 83  A 1 
ATOM 646  C C   . ASP A 1 83  ? 15.805  -18.555 29.279  1.00 92.38 83  A 1 
ATOM 647  O O   . ASP A 1 83  ? 16.841  -18.654 28.629  1.00 90.37 83  A 1 
ATOM 648  C CB  . ASP A 1 83  ? 15.797  -18.476 31.793  1.00 89.91 83  A 1 
ATOM 649  C CG  . ASP A 1 83  ? 15.857  -17.660 33.088  1.00 85.77 83  A 1 
ATOM 650  O OD1 . ASP A 1 83  ? 16.249  -16.476 33.037  1.00 79.31 83  A 1 
ATOM 651  O OD2 . ASP A 1 83  ? 15.461  -18.228 34.131  1.00 81.24 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? 14.680  -19.168 28.899  1.00 91.14 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? 14.611  -19.995 27.694  1.00 91.40 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? 14.742  -19.156 26.417  1.00 92.81 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? 15.419  -19.569 25.482  1.00 90.86 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? 13.300  -20.797 27.693  1.00 89.31 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? 13.276  -21.930 28.702  1.00 78.14 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? 14.255  -22.296 29.328  1.00 69.23 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? 12.136  -22.553 28.883  1.00 68.76 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? 14.139  -17.966 26.380  1.00 92.94 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? 14.185  -17.078 25.219  1.00 93.54 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? 15.601  -16.562 24.907  1.00 94.89 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? 15.880  -16.222 23.758  1.00 94.44 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? 13.210  -15.921 25.462  1.00 92.94 85  A 1 
ATOM 665  N N   . PHE A 1 86  ? 16.487  -16.515 25.895  1.00 94.89 86  A 1 
ATOM 666  C CA  . PHE A 1 86  ? 17.881  -16.077 25.765  1.00 95.70 86  A 1 
ATOM 667  C C   . PHE A 1 86  ? 18.895  -17.198 26.053  1.00 95.61 86  A 1 
ATOM 668  O O   . PHE A 1 86  ? 20.089  -16.938 26.183  1.00 92.62 86  A 1 
ATOM 669  C CB  . PHE A 1 86  ? 18.089  -14.811 26.610  1.00 95.79 86  A 1 
ATOM 670  C CG  . PHE A 1 86  ? 17.277  -13.624 26.114  1.00 96.68 86  A 1 
ATOM 671  C CD1 . PHE A 1 86  ? 17.745  -12.847 25.040  1.00 95.30 86  A 1 
ATOM 672  C CD2 . PHE A 1 86  ? 16.030  -13.324 26.689  1.00 95.84 86  A 1 
ATOM 673  C CE1 . PHE A 1 86  ? 16.977  -11.780 24.546  1.00 95.50 86  A 1 
ATOM 674  C CE2 . PHE A 1 86  ? 15.255  -12.258 26.193  1.00 95.60 86  A 1 
ATOM 675  C CZ  . PHE A 1 86  ? 15.729  -11.486 25.120  1.00 96.16 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? 18.447  -18.462 26.124  1.00 94.60 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? 19.321  -19.605 26.391  1.00 94.03 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? 20.274  -19.920 25.231  1.00 94.55 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? 21.365  -20.444 25.458  1.00 92.32 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? 18.444  -20.822 26.714  1.00 92.77 87  A 1 
ATOM 681  N N   . THR A 1 88  ? 19.859  -19.635 23.989  1.00 94.07 88  A 1 
ATOM 682  C CA  . THR A 1 88  ? 20.630  -19.914 22.772  1.00 94.57 88  A 1 
ATOM 683  C C   . THR A 1 88  ? 20.459  -18.805 21.744  1.00 95.44 88  A 1 
ATOM 684  O O   . THR A 1 88  ? 19.457  -18.080 21.737  1.00 94.88 88  A 1 
ATOM 685  C CB  . THR A 1 88  ? 20.240  -21.256 22.124  1.00 93.55 88  A 1 
ATOM 686  O OG1 . THR A 1 88  ? 18.943  -21.200 21.575  1.00 90.23 88  A 1 
ATOM 687  C CG2 . THR A 1 88  ? 20.283  -22.453 23.071  1.00 88.43 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? 21.403  -18.723 20.799  1.00 95.86 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? 21.316  -17.847 19.627  1.00 96.37 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? 20.009  -18.048 18.853  1.00 96.27 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? 19.397  -17.078 18.422  1.00 95.62 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? 22.538  -18.121 18.731  1.00 96.02 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? 22.542  -17.277 17.449  1.00 95.06 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? 23.750  -17.621 16.576  1.00 93.94 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? 23.702  -16.912 15.298  1.00 89.60 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? 23.034  -17.245 14.203  1.00 87.50 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? 22.301  -18.317 14.120  1.00 79.30 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? 23.104  -16.480 13.155  1.00 79.39 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? 19.580  -19.287 18.668  1.00 96.02 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? 18.382  -19.612 17.897  1.00 95.41 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? 17.106  -19.055 18.548  1.00 95.34 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? 16.305  -18.413 17.864  1.00 94.43 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? 18.311  -21.133 17.715  1.00 94.75 90  A 1 
ATOM 704  N N   . GLU A 1 91  ? 16.945  -19.235 19.863  1.00 94.84 91  A 1 
ATOM 705  C CA  . GLU A 1 91  ? 15.803  -18.686 20.600  1.00 94.61 91  A 1 
ATOM 706  C C   . GLU A 1 91  ? 15.856  -17.155 20.669  1.00 95.35 91  A 1 
ATOM 707  O O   . GLU A 1 91  ? 14.859  -16.476 20.407  1.00 94.75 91  A 1 
ATOM 708  C CB  . GLU A 1 91  ? 15.736  -19.293 22.010  1.00 93.84 91  A 1 
ATOM 709  C CG  . GLU A 1 91  ? 15.442  -20.807 22.026  1.00 88.52 91  A 1 
ATOM 710  C CD  . GLU A 1 91  ? 14.231  -21.195 21.169  1.00 85.66 91  A 1 
ATOM 711  O OE1 . GLU A 1 91  ? 14.305  -22.214 20.450  1.00 74.69 91  A 1 
ATOM 712  O OE2 . GLU A 1 91  ? 13.239  -20.436 21.107  1.00 74.71 91  A 1 
ATOM 713  N N   . SER A 1 92  ? 17.036  -16.586 20.890  1.00 95.34 92  A 1 
ATOM 714  C CA  . SER A 1 92  ? 17.238  -15.132 20.899  1.00 96.04 92  A 1 
ATOM 715  C C   . SER A 1 92  ? 16.933  -14.498 19.539  1.00 96.20 92  A 1 
ATOM 716  O O   . SER A 1 92  ? 16.364  -13.408 19.478  1.00 96.01 92  A 1 
ATOM 717  C CB  . SER A 1 92  ? 18.666  -14.805 21.322  1.00 96.15 92  A 1 
ATOM 718  O OG  . SER A 1 92  ? 18.931  -15.393 22.569  1.00 87.13 92  A 1 
ATOM 719  N N   . LYS A 1 93  ? 17.220  -15.191 18.431  1.00 96.64 93  A 1 
ATOM 720  C CA  . LYS A 1 93  ? 16.825  -14.758 17.081  1.00 96.17 93  A 1 
ATOM 721  C C   . LYS A 1 93  ? 15.302  -14.740 16.915  1.00 95.82 93  A 1 
ATOM 722  O O   . LYS A 1 93  ? 14.769  -13.818 16.308  1.00 95.31 93  A 1 
ATOM 723  C CB  . LYS A 1 93  ? 17.517  -15.632 16.019  1.00 95.68 93  A 1 
ATOM 724  C CG  . LYS A 1 93  ? 17.355  -15.049 14.601  1.00 94.26 93  A 1 
ATOM 725  C CD  . LYS A 1 93  ? 18.184  -15.798 13.543  1.00 91.76 93  A 1 
ATOM 726  C CE  . LYS A 1 93  ? 18.071  -15.068 12.193  1.00 85.55 93  A 1 
ATOM 727  N NZ  . LYS A 1 93  ? 18.996  -15.567 11.145  1.00 79.72 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? 14.577  -15.705 17.485  1.00 96.35 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? 13.101  -15.682 17.509  1.00 95.95 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? 12.572  -14.502 18.326  1.00 96.29 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? 11.610  -13.856 17.908  1.00 95.67 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? 12.536  -16.994 18.067  1.00 95.21 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? 12.824  -18.217 17.180  1.00 90.08 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? 12.299  -19.469 17.886  1.00 85.86 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? 12.556  -20.703 17.126  1.00 75.87 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? 12.455  -21.923 17.625  1.00 65.99 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? 12.086  -22.148 18.851  1.00 59.94 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? 12.738  -22.966 16.903  1.00 56.88 94  A 1 
ATOM 739  N N   . TYR A 1 95  ? 13.227  -14.175 19.443  1.00 96.56 95  A 1 
ATOM 740  C CA  . TYR A 1 95  ? 12.869  -13.003 20.240  1.00 97.17 95  A 1 
ATOM 741  C C   . TYR A 1 95  ? 13.166  -11.686 19.505  1.00 97.41 95  A 1 
ATOM 742  O O   . TYR A 1 95  ? 12.332  -10.780 19.515  1.00 97.24 95  A 1 
ATOM 743  C CB  . TYR A 1 95  ? 13.558  -13.072 21.607  1.00 97.29 95  A 1 
ATOM 744  C CG  . TYR A 1 95  ? 12.835  -12.234 22.644  1.00 97.45 95  A 1 
ATOM 745  C CD1 . TYR A 1 95  ? 12.951  -10.833 22.641  1.00 96.76 95  A 1 
ATOM 746  C CD2 . TYR A 1 95  ? 12.006  -12.865 23.595  1.00 96.79 95  A 1 
ATOM 747  C CE1 . TYR A 1 95  ? 12.241  -10.061 23.576  1.00 96.35 95  A 1 
ATOM 748  C CE2 . TYR A 1 95  ? 11.299  -12.098 24.540  1.00 96.25 95  A 1 
ATOM 749  C CZ  . TYR A 1 95  ? 11.416  -10.694 24.528  1.00 96.55 95  A 1 
ATOM 750  O OH  . TYR A 1 95  ? 10.736  -9.951  25.435  1.00 96.04 95  A 1 
ATOM 751  N N   . LEU A 1 96  ? 14.277  -11.593 18.777  1.00 97.23 96  A 1 
ATOM 752  C CA  . LEU A 1 96  ? 14.556  -10.477 17.862  1.00 97.36 96  A 1 
ATOM 753  C C   . LEU A 1 96  ? 13.404  -10.296 16.862  1.00 97.36 96  A 1 
ATOM 754  O O   . LEU A 1 96  ? 12.878  -9.196  16.707  1.00 97.19 96  A 1 
ATOM 755  C CB  . LEU A 1 96  ? 15.900  -10.728 17.147  1.00 97.45 96  A 1 
ATOM 756  C CG  . LEU A 1 96  ? 16.249  -9.700  16.055  1.00 97.13 96  A 1 
ATOM 757  C CD1 . LEU A 1 96  ? 16.436  -8.300  16.624  1.00 96.22 96  A 1 
ATOM 758  C CD2 . LEU A 1 96  ? 17.532  -10.112 15.339  1.00 96.10 96  A 1 
ATOM 759  N N   . TYR A 1 97  ? 12.945  -11.379 16.240  1.00 97.02 97  A 1 
ATOM 760  C CA  . TYR A 1 97  ? 11.804  -11.313 15.321  1.00 96.66 97  A 1 
ATOM 761  C C   . TYR A 1 97  ? 10.491  -10.958 16.025  1.00 96.63 97  A 1 
ATOM 762  O O   . TYR A 1 97  ? 9.622   -10.330 15.414  1.00 95.71 97  A 1 
ATOM 763  C CB  . TYR A 1 97  ? 11.697  -12.623 14.540  1.00 95.90 97  A 1 
ATOM 764  C CG  . TYR A 1 97  ? 12.872  -12.951 13.630  1.00 94.78 97  A 1 
ATOM 765  C CD1 . TYR A 1 97  ? 13.766  -11.955 13.179  1.00 90.55 97  A 1 
ATOM 766  C CD2 . TYR A 1 97  ? 13.041  -14.278 13.193  1.00 90.40 97  A 1 
ATOM 767  C CE1 . TYR A 1 97  ? 14.808  -12.278 12.295  1.00 87.71 97  A 1 
ATOM 768  C CE2 . TYR A 1 97  ? 14.078  -14.604 12.302  1.00 88.19 97  A 1 
ATOM 769  C CZ  . TYR A 1 97  ? 14.954  -13.603 11.839  1.00 88.88 97  A 1 
ATOM 770  O OH  . TYR A 1 97  ? 15.934  -13.911 10.953  1.00 86.46 97  A 1 
ATOM 771  N N   . THR A 1 98  ? 10.359  -11.261 17.309  1.00 97.05 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? 9.253   -10.755 18.127  1.00 97.16 98  A 1 
ATOM 773  C C   . THR A 1 98  ? 9.315   -9.234  18.246  1.00 97.59 98  A 1 
ATOM 774  O O   . THR A 1 98  ? 8.280   -8.598  18.091  1.00 97.36 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? 9.202   -11.419 19.506  1.00 96.69 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? 9.135   -12.816 19.352  1.00 93.56 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? 7.967   -11.009 20.306  1.00 92.93 98  A 1 
ATOM 778  N N   . CYS A 1 99  ? 10.492  -8.626  18.409  1.00 97.54 99  A 1 
ATOM 779  C CA  . CYS A 1 99  ? 10.639  -7.167  18.351  1.00 97.80 99  A 1 
ATOM 780  C C   . CYS A 1 99  ? 10.146  -6.613  17.005  1.00 97.80 99  A 1 
ATOM 781  O O   . CYS A 1 99  ? 9.316   -5.712  16.983  1.00 97.56 99  A 1 
ATOM 782  C CB  . CYS A 1 99  ? 12.097  -6.751  18.622  1.00 97.99 99  A 1 
ATOM 783  S SG  . CYS A 1 99  ? 12.666  -7.322  20.248  1.00 97.66 99  A 1 
ATOM 784  N N   . TYR A 1 100 ? 10.557  -7.199  15.887  1.00 98.02 100 A 1 
ATOM 785  C CA  . TYR A 1 100 ? 10.091  -6.825  14.541  1.00 97.75 100 A 1 
ATOM 786  C C   . TYR A 1 100 ? 8.580   -7.010  14.336  1.00 97.51 100 A 1 
ATOM 787  O O   . TYR A 1 100 ? 7.965   -6.276  13.563  1.00 96.87 100 A 1 
ATOM 788  C CB  . TYR A 1 100 ? 10.848  -7.646  13.495  1.00 97.58 100 A 1 
ATOM 789  C CG  . TYR A 1 100 ? 12.206  -7.096  13.125  1.00 97.85 100 A 1 
ATOM 790  C CD1 . TYR A 1 100 ? 12.300  -6.147  12.091  1.00 97.21 100 A 1 
ATOM 791  C CD2 . TYR A 1 100 ? 13.372  -7.537  13.775  1.00 97.30 100 A 1 
ATOM 792  C CE1 . TYR A 1 100 ? 13.553  -5.646  11.708  1.00 97.02 100 A 1 
ATOM 793  C CE2 . TYR A 1 100 ? 14.629  -7.035  13.394  1.00 97.09 100 A 1 
ATOM 794  C CZ  . TYR A 1 100 ? 14.719  -6.090  12.353  1.00 97.60 100 A 1 
ATOM 795  O OH  . TYR A 1 100 ? 15.925  -5.608  11.962  1.00 97.16 100 A 1 
ATOM 796  N N   . SER A 1 101 ? 7.957   -7.969  15.018  1.00 97.39 101 A 1 
ATOM 797  C CA  . SER A 1 101 ? 6.530   -8.277  14.845  1.00 97.10 101 A 1 
ATOM 798  C C   . SER A 1 101 ? 5.596   -7.128  15.243  1.00 97.26 101 A 1 
ATOM 799  O O   . SER A 1 101 ? 4.454   -7.103  14.788  1.00 96.79 101 A 1 
ATOM 800  C CB  . SER A 1 101 ? 6.156   -9.561  15.588  1.00 96.61 101 A 1 
ATOM 801  O OG  . SER A 1 101 ? 5.933   -9.317  16.960  1.00 94.39 101 A 1 
ATOM 802  N N   . TYR A 1 102 ? 6.072   -6.166  16.029  1.00 97.77 102 A 1 
ATOM 803  C CA  . TYR A 1 102 ? 5.317   -4.972  16.423  1.00 98.00 102 A 1 
ATOM 804  C C   . TYR A 1 102 ? 5.393   -3.828  15.406  1.00 98.10 102 A 1 
ATOM 805  O O   . TYR A 1 102 ? 4.691   -2.830  15.578  1.00 97.61 102 A 1 
ATOM 806  C CB  . TYR A 1 102 ? 5.770   -4.510  17.814  1.00 97.98 102 A 1 
ATOM 807  C CG  . TYR A 1 102 ? 5.341   -5.457  18.911  1.00 97.89 102 A 1 
ATOM 808  C CD1 . TYR A 1 102 ? 4.048   -5.360  19.458  1.00 97.03 102 A 1 
ATOM 809  C CD2 . TYR A 1 102 ? 6.216   -6.464  19.352  1.00 97.10 102 A 1 
ATOM 810  C CE1 . TYR A 1 102 ? 3.626   -6.279  20.435  1.00 96.39 102 A 1 
ATOM 811  C CE2 . TYR A 1 102 ? 5.797   -7.391  20.325  1.00 96.54 102 A 1 
ATOM 812  C CZ  . TYR A 1 102 ? 4.498   -7.299  20.862  1.00 96.51 102 A 1 
ATOM 813  O OH  . TYR A 1 102 ? 4.087   -8.209  21.785  1.00 95.35 102 A 1 
ATOM 814  N N   . MET A 1 103 ? 6.196   -3.947  14.346  1.00 98.12 103 A 1 
ATOM 815  C CA  . MET A 1 103 ? 6.243   -2.936  13.290  1.00 98.01 103 A 1 
ATOM 816  C C   . MET A 1 103 ? 4.853   -2.702  12.685  1.00 97.95 103 A 1 
ATOM 817  O O   . MET A 1 103 ? 4.170   -3.672  12.330  1.00 97.43 103 A 1 
ATOM 818  C CB  . MET A 1 103 ? 7.216   -3.340  12.179  1.00 97.52 103 A 1 
ATOM 819  C CG  . MET A 1 103 ? 8.681   -3.183  12.591  1.00 94.07 103 A 1 
ATOM 820  S SD  . MET A 1 103 ? 9.863   -3.714  11.323  1.00 91.32 103 A 1 
ATOM 821  C CE  . MET A 1 103 ? 9.444   -2.609  9.958   1.00 79.66 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 4.426   -1.435  12.521  1.00 98.10 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 3.234   -1.089  11.756  1.00 97.93 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 3.273   -1.682  10.342  1.00 97.67 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 4.322   -1.732  9.708   1.00 96.80 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 3.188   0.438   11.729  1.00 97.58 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 3.917   0.819   13.016  1.00 96.70 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 5.012   -0.234  13.099  1.00 97.92 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? 2.120   -2.133  9.854   1.00 97.80 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? 1.989   -2.723  8.512   1.00 97.63 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? 1.710   -1.615  7.502   1.00 97.64 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? 0.548   -1.307  7.233   1.00 96.29 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? 0.905   -3.812  8.505   1.00 96.91 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? 1.057   -4.906  9.583   1.00 94.51 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? 2.426   -5.590  9.526   1.00 90.61 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? 2.540   -6.685  10.506  1.00 86.22 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? 3.576   -6.925  11.290  1.00 77.69 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? 4.620   -6.163  11.318  1.00 70.02 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? 3.590   -7.950  12.085  1.00 72.72 105 A 1 
ATOM 840  N N   . GLU A 1 106 ? 2.751   -0.986  6.974   1.00 97.43 106 A 1 
ATOM 841  C CA  . GLU A 1 106 ? 2.631   0.237   6.168   1.00 97.31 106 A 1 
ATOM 842  C C   . GLU A 1 106 ? 1.876   0.017   4.842   1.00 97.33 106 A 1 
ATOM 843  O O   . GLU A 1 106 ? 1.221   0.935   4.352   1.00 95.79 106 A 1 
ATOM 844  C CB  . GLU A 1 106 ? 4.022   0.847   5.925   1.00 96.89 106 A 1 
ATOM 845  C CG  . GLU A 1 106 ? 4.705   1.401   7.199   1.00 95.11 106 A 1 
ATOM 846  C CD  . GLU A 1 106 ? 4.086   2.698   7.767   1.00 93.84 106 A 1 
ATOM 847  O OE1 . GLU A 1 106 ? 4.568   3.178   8.818   1.00 86.68 106 A 1 
ATOM 848  O OE2 . GLU A 1 106 ? 3.139   3.262   7.169   1.00 87.64 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? 1.881   -1.197  4.306   1.00 97.37 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? 1.135   -1.579  3.100   1.00 97.40 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? -0.254  -2.179  3.353   1.00 97.52 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? -0.869  -2.680  2.413   1.00 96.77 107 A 1 
ATOM 853  N N   . ASP A 1 108 ? -0.757  -2.172  4.590   1.00 97.74 108 A 1 
ATOM 854  C CA  . ASP A 1 108 ? -2.079  -2.716  4.925   1.00 97.83 108 A 1 
ATOM 855  C C   . ASP A 1 108 ? -3.117  -1.591  5.089   1.00 97.87 108 A 1 
ATOM 856  O O   . ASP A 1 108 ? -3.110  -0.881  6.102   1.00 97.41 108 A 1 
ATOM 857  C CB  . ASP A 1 108 ? -1.983  -3.610  6.174   1.00 97.44 108 A 1 
ATOM 858  C CG  . ASP A 1 108 ? -3.275  -4.392  6.468   1.00 96.86 108 A 1 
ATOM 859  O OD1 . ASP A 1 108 ? -4.365  -3.992  5.988   1.00 95.20 108 A 1 
ATOM 860  O OD2 . ASP A 1 108 ? -3.179  -5.405  7.195   1.00 94.44 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? -4.063  -1.436  4.146   1.00 97.28 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? -5.068  -0.374  4.206   1.00 97.00 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -6.040  -0.510  5.387   1.00 97.00 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -6.730  0.448   5.726   1.00 96.13 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? -5.798  -0.445  2.859   1.00 96.27 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? -5.668  -1.911  2.455   1.00 94.76 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? -4.283  -2.274  2.971   1.00 96.54 109 A 1 
ATOM 868  N N   . SER A 1 110 ? -6.103  -1.676  6.035   1.00 96.94 110 A 1 
ATOM 869  C CA  . SER A 1 110 ? -6.927  -1.878  7.233   1.00 96.54 110 A 1 
ATOM 870  C C   . SER A 1 110 ? -6.253  -1.405  8.525   1.00 96.85 110 A 1 
ATOM 871  O O   . SER A 1 110 ? -6.939  -1.216  9.534   1.00 96.11 110 A 1 
ATOM 872  C CB  . SER A 1 110 ? -7.347  -3.345  7.341   1.00 95.42 110 A 1 
ATOM 873  O OG  . SER A 1 110 ? -6.300  -4.191  7.766   1.00 89.43 110 A 1 
ATOM 874  N N   . GLN A 1 111 ? -4.933  -1.203  8.496   1.00 97.15 111 A 1 
ATOM 875  C CA  . GLN A 1 111 ? -4.118  -0.869  9.665   1.00 97.33 111 A 1 
ATOM 876  C C   . GLN A 1 111 ? -3.404  0.473   9.529   1.00 97.73 111 A 1 
ATOM 877  O O   . GLN A 1 111 ? -3.291  1.196   10.521  1.00 97.30 111 A 1 
ATOM 878  C CB  . GLN A 1 111 ? -3.101  -1.988  9.923   1.00 96.69 111 A 1 
ATOM 879  C CG  . GLN A 1 111 ? -3.777  -3.317  10.282  1.00 93.98 111 A 1 
ATOM 880  C CD  . GLN A 1 111 ? -2.757  -4.393  10.629  1.00 90.95 111 A 1 
ATOM 881  O OE1 . GLN A 1 111 ? -1.982  -4.282  11.568  1.00 82.96 111 A 1 
ATOM 882  N NE2 . GLN A 1 111 ? -2.716  -5.478  9.891   1.00 79.81 111 A 1 
ATOM 883  N N   . ASN A 1 112 ? -2.945  0.835   8.326   1.00 97.58 112 A 1 
ATOM 884  C CA  . ASN A 1 112 ? -2.248  2.094   8.106   1.00 97.82 112 A 1 
ATOM 885  C C   . ASN A 1 112 ? -3.238  3.255   7.880   1.00 98.02 112 A 1 
ATOM 886  O O   . ASN A 1 112 ? -3.887  3.313   6.830   1.00 97.78 112 A 1 
ATOM 887  C CB  . ASN A 1 112 ? -1.243  1.935   6.953   1.00 97.56 112 A 1 
ATOM 888  C CG  . ASN A 1 112 ? -0.372  3.170   6.788   1.00 97.27 112 A 1 
ATOM 889  O OD1 . ASN A 1 112 ? -0.572  4.192   7.433   1.00 95.09 112 A 1 
ATOM 890  N ND2 . ASN A 1 112 ? 0.612   3.119   5.930   1.00 94.40 112 A 1 
ATOM 891  N N   . PRO A 1 113 ? -3.337  4.229   8.814   1.00 97.98 113 A 1 
ATOM 892  C CA  . PRO A 1 113 ? -4.222  5.378   8.648   1.00 97.94 113 A 1 
ATOM 893  C C   . PRO A 1 113 ? -3.830  6.269   7.468   1.00 98.03 113 A 1 
ATOM 894  O O   . PRO A 1 113 ? -4.677  6.993   6.956   1.00 97.50 113 A 1 
ATOM 895  C CB  . PRO A 1 113 ? -4.132  6.146   9.971   1.00 97.39 113 A 1 
ATOM 896  C CG  . PRO A 1 113 ? -2.740  5.807   10.494  1.00 96.12 113 A 1 
ATOM 897  C CD  . PRO A 1 113 ? -2.572  4.357   10.050  1.00 97.54 113 A 1 
ATOM 898  N N   . ALA A 1 114 ? -2.578  6.227   7.027   1.00 98.03 114 A 1 
ATOM 899  C CA  . ALA A 1 114 ? -2.098  7.083   5.952   1.00 97.97 114 A 1 
ATOM 900  C C   . ALA A 1 114 ? -2.654  6.695   4.575   1.00 97.91 114 A 1 
ATOM 901  O O   . ALA A 1 114 ? -2.758  7.563   3.709   1.00 97.02 114 A 1 
ATOM 902  C CB  . ALA A 1 114 ? -0.572  7.072   5.972   1.00 97.57 114 A 1 
ATOM 903  N N   . LEU A 1 115 ? -3.063  5.440   4.377   1.00 97.80 115 A 1 
ATOM 904  C CA  . LEU A 1 115 ? -3.604  4.980   3.097   1.00 97.62 115 A 1 
ATOM 905  C C   . LEU A 1 115 ? -5.047  5.455   2.891   1.00 97.37 115 A 1 
ATOM 906  O O   . LEU A 1 115 ? -5.348  6.081   1.881   1.00 95.93 115 A 1 
ATOM 907  C CB  . LEU A 1 115 ? -3.471  3.450   2.988   1.00 97.28 115 A 1 
ATOM 908  C CG  . LEU A 1 115 ? -2.020  2.930   2.988   1.00 96.80 115 A 1 
ATOM 909  C CD1 . LEU A 1 115 ? -2.016  1.410   2.852   1.00 95.28 115 A 1 
ATOM 910  C CD2 . LEU A 1 115 ? -1.186  3.505   1.843   1.00 95.11 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -5.928  5.212   3.861   1.00 97.51 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -7.362  5.506   3.710   1.00 97.34 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -7.860  6.676   4.568   1.00 97.31 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -8.957  7.182   4.340   1.00 96.06 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -8.176  4.236   4.006   1.00 96.86 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -7.898  3.041   3.081   1.00 95.98 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -8.844  1.899   3.458   1.00 94.41 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -8.122  3.367   1.607   1.00 93.93 116 A 1 
ATOM 919  N N   . GLY A 1 117 ? -7.095  7.115   5.554   1.00 97.51 117 A 1 
ATOM 920  C CA  . GLY A 1 117 ? -7.501  8.168   6.485   1.00 97.54 117 A 1 
ATOM 921  C C   . GLY A 1 117 ? -7.397  9.589   5.926   1.00 97.74 117 A 1 
ATOM 922  O O   . GLY A 1 117 ? -7.828  10.530  6.593   1.00 96.85 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -6.812  9.753   4.744   1.00 97.39 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -6.643  11.016  4.031   1.00 97.39 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -7.568  11.145  2.823   1.00 97.56 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -8.720  10.720  2.854   1.00 96.42 118 A 1 
ATOM 927  N N   . ASP A 1 119 ? -7.049  11.758  1.773   1.00 97.63 119 A 1 
ATOM 928  C CA  . ASP A 1 119 ? -7.769  12.102  0.551   1.00 97.72 119 A 1 
ATOM 929  C C   . ASP A 1 119 ? -7.203  11.444  -0.717  1.00 97.84 119 A 1 
ATOM 930  O O   . ASP A 1 119 ? -7.666  11.750  -1.812  1.00 96.78 119 A 1 
ATOM 931  C CB  . ASP A 1 119 ? -7.838  13.631  0.435   1.00 97.12 119 A 1 
ATOM 932  C CG  . ASP A 1 119 ? -6.477  14.304  0.219   1.00 97.14 119 A 1 
ATOM 933  O OD1 . ASP A 1 119 ? -5.427  13.735  0.589   1.00 95.77 119 A 1 
ATOM 934  O OD2 . ASP A 1 119 ? -6.485  15.448  -0.285  1.00 95.05 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? -6.233  10.520  -0.589  1.00 97.56 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? -5.638  9.812   -1.733  1.00 97.56 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? -6.561  8.746   -2.329  1.00 97.84 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? -6.487  8.480   -3.529  1.00 96.92 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? -4.300  9.167   -1.340  1.00 96.22 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? -3.207  10.209  -1.113  1.00 91.31 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? -1.827  9.563   -0.944  1.00 93.16 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? -1.029  9.622   -1.901  1.00 87.21 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? -1.554  9.014   0.147   1.00 89.59 120 A 1 
ATOM 944  N N   . PHE A 1 121 ? -7.432  8.142   -1.513  1.00 97.77 121 A 1 
ATOM 945  C CA  . PHE A 1 121 ? -8.293  7.043   -1.937  1.00 97.66 121 A 1 
ATOM 946  C C   . PHE A 1 121 ? -9.731  7.206   -1.467  1.00 97.30 121 A 1 
ATOM 947  O O   . PHE A 1 121 ? -10.005 7.632   -0.342  1.00 95.78 121 A 1 
ATOM 948  C CB  . PHE A 1 121 ? -7.733  5.713   -1.435  1.00 97.40 121 A 1 
ATOM 949  C CG  . PHE A 1 121 ? -6.363  5.367   -1.968  1.00 97.51 121 A 1 
ATOM 950  C CD1 . PHE A 1 121 ? -6.208  4.971   -3.306  1.00 96.21 121 A 1 
ATOM 951  C CD2 . PHE A 1 121 ? -5.244  5.433   -1.118  1.00 96.40 121 A 1 
ATOM 952  C CE1 . PHE A 1 121 ? -4.940  4.621   -3.792  1.00 95.62 121 A 1 
ATOM 953  C CE2 . PHE A 1 121 ? -3.977  5.081   -1.603  1.00 95.72 121 A 1 
ATOM 954  C CZ  . PHE A 1 121 ? -3.824  4.669   -2.937  1.00 95.99 121 A 1 
ATOM 955  N N   . TRP A 1 122 ? -10.645 6.757   -2.311  1.00 96.75 122 A 1 
ATOM 956  C CA  . TRP A 1 122 ? -12.034 6.504   -1.966  1.00 96.31 122 A 1 
ATOM 957  C C   . TRP A 1 122 ? -12.335 5.008   -2.054  1.00 95.91 122 A 1 
ATOM 958  O O   . TRP A 1 122 ? -11.885 4.322   -2.971  1.00 94.19 122 A 1 
ATOM 959  C CB  . TRP A 1 122 ? -12.959 7.319   -2.869  1.00 95.38 122 A 1 
ATOM 960  C CG  . TRP A 1 122 ? -14.409 7.115   -2.558  1.00 94.15 122 A 1 
ATOM 961  C CD1 . TRP A 1 122 ? -15.319 6.531   -3.367  1.00 90.60 122 A 1 
ATOM 962  C CD2 . TRP A 1 122 ? -15.124 7.435   -1.325  1.00 93.31 122 A 1 
ATOM 963  N NE1 . TRP A 1 122 ? -16.544 6.484   -2.739  1.00 88.85 122 A 1 
ATOM 964  C CE2 . TRP A 1 122 ? -16.481 7.026   -1.470  1.00 91.12 122 A 1 
ATOM 965  C CE3 . TRP A 1 122 ? -14.756 8.023   -0.093  1.00 88.48 122 A 1 
ATOM 966  C CZ2 . TRP A 1 122 ? -17.429 7.204   -0.455  1.00 88.70 122 A 1 
ATOM 967  C CZ3 . TRP A 1 122 ? -15.699 8.202   0.933   1.00 85.83 122 A 1 
ATOM 968  C CH2 . TRP A 1 122 ? -17.031 7.796   0.753   1.00 85.68 122 A 1 
ATOM 969  N N   . VAL A 1 123 ? -13.121 4.522   -1.088  1.00 94.57 123 A 1 
ATOM 970  C CA  . VAL A 1 123 ? -13.669 3.160   -1.036  1.00 93.90 123 A 1 
ATOM 971  C C   . VAL A 1 123 ? -15.189 3.286   -0.878  1.00 93.39 123 A 1 
ATOM 972  O O   . VAL A 1 123 ? -15.638 4.105   -0.066  1.00 92.06 123 A 1 
ATOM 973  C CB  . VAL A 1 123 ? -13.047 2.358   0.131   1.00 92.82 123 A 1 
ATOM 974  C CG1 . VAL A 1 123 ? -13.592 0.929   0.213   1.00 89.29 123 A 1 
ATOM 975  C CG2 . VAL A 1 123 ? -11.523 2.267   0.011   1.00 89.98 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? -16.004 2.522   -1.623  1.00 92.17 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? -17.460 2.611   -1.515  1.00 91.04 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? -17.936 2.254   -0.098  1.00 90.69 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? -17.493 1.275   0.497   1.00 88.50 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? -18.004 1.650   -2.570  1.00 88.88 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? -16.882 0.624   -2.715  1.00 87.11 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? -15.629 1.474   -2.557  1.00 90.38 124 A 1 
ATOM 983  N N   . THR A 1 125 ? -18.843 3.065   0.445   1.00 92.62 125 A 1 
ATOM 984  C CA  . THR A 1 125 ? -19.289 2.958   1.851   1.00 91.75 125 A 1 
ATOM 985  C C   . THR A 1 125 ? -20.729 2.486   2.023   1.00 89.83 125 A 1 
ATOM 986  O O   . THR A 1 125 ? -21.165 2.259   3.146   1.00 83.03 125 A 1 
ATOM 987  C CB  . THR A 1 125 ? -19.123 4.296   2.584   1.00 90.81 125 A 1 
ATOM 988  O OG1 . THR A 1 125 ? -19.868 5.324   1.977   1.00 88.35 125 A 1 
ATOM 989  C CG2 . THR A 1 125 ? -17.667 4.748   2.623   1.00 87.00 125 A 1 
ATOM 990  N N   . ASP A 1 126 ? -21.463 2.364   0.929   1.00 88.50 126 A 1 
ATOM 991  C CA  . ASP A 1 126 ? -22.868 1.959   0.843   1.00 86.29 126 A 1 
ATOM 992  C C   . ASP A 1 126 ? -23.049 0.447   0.641   1.00 85.61 126 A 1 
ATOM 993  O O   . ASP A 1 126 ? -24.175 -0.042  0.608   1.00 80.12 126 A 1 
ATOM 994  C CB  . ASP A 1 126 ? -23.541 2.787   -0.270  1.00 83.26 126 A 1 
ATOM 995  C CG  . ASP A 1 126 ? -22.883 2.665   -1.656  1.00 76.77 126 A 1 
ATOM 996  O OD1 . ASP A 1 126 ? -21.643 2.481   -1.725  1.00 70.46 126 A 1 
ATOM 997  O OD2 . ASP A 1 126 ? -23.619 2.841   -2.653  1.00 73.27 126 A 1 
ATOM 998  N N   . ILE A 1 127 ? -21.944 -0.306  0.560   1.00 84.67 127 A 1 
ATOM 999  C CA  . ILE A 1 127 ? -21.913 -1.757  0.328   1.00 82.28 127 A 1 
ATOM 1000 C C   . ILE A 1 127 ? -21.073 -2.510  1.383   1.00 81.17 127 A 1 
ATOM 1001 O O   . ILE A 1 127 ? -20.247 -3.357  1.026   1.00 73.94 127 A 1 
ATOM 1002 C CB  . ILE A 1 127 ? -21.458 -2.056  -1.121  1.00 78.30 127 A 1 
ATOM 1003 C CG1 . ILE A 1 127 ? -20.119 -1.370  -1.456  1.00 73.07 127 A 1 
ATOM 1004 C CG2 . ILE A 1 127 ? -22.549 -1.622  -2.120  1.00 70.89 127 A 1 
ATOM 1005 C CD1 . ILE A 1 127 ? -19.416 -1.979  -2.653  1.00 68.76 127 A 1 
ATOM 1006 N N   . PRO A 1 128 ? -21.220 -2.224  2.696   1.00 75.48 128 A 1 
ATOM 1007 C CA  . PRO A 1 128 ? -20.300 -2.730  3.722   1.00 72.69 128 A 1 
ATOM 1008 C C   . PRO A 1 128 ? -20.224 -4.264  3.790   1.00 73.93 128 A 1 
ATOM 1009 O O   . PRO A 1 128 ? -19.189 -4.807  4.157   1.00 69.20 128 A 1 
ATOM 1010 C CB  . PRO A 1 128 ? -20.815 -2.139  5.039   1.00 69.50 128 A 1 
ATOM 1011 C CG  . PRO A 1 128 ? -22.303 -1.898  4.774   1.00 68.38 128 A 1 
ATOM 1012 C CD  . PRO A 1 128 ? -22.309 -1.490  3.307   1.00 72.31 128 A 1 
ATOM 1013 N N   . GLU A 1 129 ? -21.286 -4.974  3.398   1.00 71.94 129 A 1 
ATOM 1014 C CA  . GLU A 1 129 ? -21.332 -6.437  3.357   1.00 71.77 129 A 1 
ATOM 1015 C C   . GLU A 1 129 ? -20.541 -7.054  2.190   1.00 73.84 129 A 1 
ATOM 1016 O O   . GLU A 1 129 ? -20.164 -8.222  2.256   1.00 68.34 129 A 1 
ATOM 1017 C CB  . GLU A 1 129 ? -22.801 -6.911  3.363   1.00 66.81 129 A 1 
ATOM 1018 C CG  . GLU A 1 129 ? -23.645 -6.626  2.106   1.00 59.13 129 A 1 
ATOM 1019 C CD  . GLU A 1 129 ? -24.049 -5.157  1.878   1.00 51.98 129 A 1 
ATOM 1020 O OE1 . GLU A 1 129 ? -24.540 -4.871  0.766   1.00 46.85 129 A 1 
ATOM 1021 O OE2 . GLU A 1 129 ? -23.847 -4.322  2.784   1.00 47.89 129 A 1 
ATOM 1022 N N   . ASN A 1 130 ? -20.264 -6.282  1.148   1.00 76.57 130 A 1 
ATOM 1023 C CA  . ASN A 1 130 ? -19.548 -6.715  -0.058  1.00 77.77 130 A 1 
ATOM 1024 C C   . ASN A 1 130 ? -18.205 -5.993  -0.242  1.00 80.76 130 A 1 
ATOM 1025 O O   . ASN A 1 130 ? -17.540 -6.173  -1.265  1.00 77.12 130 A 1 
ATOM 1026 C CB  . ASN A 1 130 ? -20.460 -6.519  -1.276  1.00 71.01 130 A 1 
ATOM 1027 C CG  . ASN A 1 130 ? -21.689 -7.400  -1.235  1.00 63.90 130 A 1 
ATOM 1028 O OD1 . ASN A 1 130 ? -21.613 -8.612  -1.221  1.00 57.58 130 A 1 
ATOM 1029 N ND2 . ASN A 1 130 ? -22.863 -6.818  -1.234  1.00 58.82 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? -17.810 -5.152  0.711   1.00 81.46 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? -16.524 -4.463  0.629   1.00 81.84 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? -15.373 -5.444  0.837   1.00 83.98 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? -15.356 -6.229  1.788   1.00 82.09 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? -16.439 -3.248  1.555   1.00 78.72 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? -15.328 -2.476  1.190   1.00 70.76 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? -16.297 -3.573  3.038   1.00 69.99 131 A 1 
ATOM 1037 N N   . GLN A 1 132 ? -14.402 -5.397  -0.077  1.00 87.47 132 A 1 
ATOM 1038 C CA  . GLN A 1 132 ? -13.174 -6.186  0.032   1.00 87.82 132 A 1 
ATOM 1039 C C   . GLN A 1 132 ? -12.152 -5.501  0.950   1.00 89.34 132 A 1 
ATOM 1040 O O   . GLN A 1 132 ? -11.317 -6.166  1.561   1.00 86.89 132 A 1 
ATOM 1041 C CB  . GLN A 1 132 ? -12.593 -6.418  -1.371  1.00 85.24 132 A 1 
ATOM 1042 C CG  . GLN A 1 132 ? -13.542 -7.169  -2.317  1.00 82.90 132 A 1 
ATOM 1043 C CD  . GLN A 1 132 ? -13.919 -8.552  -1.803  1.00 78.55 132 A 1 
ATOM 1044 O OE1 . GLN A 1 132 ? -13.081 -9.360  -1.436  1.00 72.03 132 A 1 
ATOM 1045 N NE2 . GLN A 1 132 ? -15.190 -8.874  -1.742  1.00 67.53 132 A 1 
ATOM 1046 N N   . ILE A 1 133 ? -12.228 -4.184  1.078   1.00 90.11 133 A 1 
ATOM 1047 C CA  . ILE A 1 133 ? -11.330 -3.362  1.895   1.00 91.60 133 A 1 
ATOM 1048 C C   . ILE A 1 133 ? -12.058 -2.937  3.171   1.00 92.43 133 A 1 
ATOM 1049 O O   . ILE A 1 133 ? -13.186 -2.450  3.129   1.00 90.06 133 A 1 
ATOM 1050 C CB  . ILE A 1 133 ? -10.810 -2.155  1.083   1.00 90.55 133 A 1 
ATOM 1051 C CG1 . ILE A 1 133 ? -10.009 -2.656  -0.140  1.00 87.06 133 A 1 
ATOM 1052 C CG2 . ILE A 1 133 ? -9.946  -1.236  1.963   1.00 86.53 133 A 1 
ATOM 1053 C CD1 . ILE A 1 133 ? -9.395  -1.538  -0.980  1.00 80.86 133 A 1 
ATOM 1054 N N   . SER A 1 134 ? -11.390 -3.069  4.322   1.00 91.56 134 A 1 
ATOM 1055 C CA  . SER A 1 134 ? -11.919 -2.562  5.590   1.00 92.58 134 A 1 
ATOM 1056 C C   . SER A 1 134 ? -12.127 -1.049  5.534   1.00 93.36 134 A 1 
ATOM 1057 O O   . SER A 1 134 ? -11.209 -0.292  5.224   1.00 92.75 134 A 1 
ATOM 1058 C CB  . SER A 1 134 ? -10.970 -2.908  6.737   1.00 91.73 134 A 1 
ATOM 1059 O OG  . SER A 1 134 ? -11.473 -2.380  7.950   1.00 88.25 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? -13.316 -0.595  5.911   1.00 92.06 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? -13.646 0.832   5.997   1.00 92.88 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? -13.103 1.500   7.268   1.00 94.21 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? -13.294 2.700   7.459   1.00 93.65 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? -15.171 1.016   5.877   1.00 91.50 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? -15.809 0.437   4.602   1.00 89.77 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? -17.303 0.770   4.597   1.00 87.20 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? -15.184 1.002   3.328   1.00 86.75 135 A 1 
ATOM 1068 N N   . THR A 1 136 ? -12.430 0.748   8.148   1.00 94.56 136 A 1 
ATOM 1069 C CA  . THR A 1 136 ? -11.985 1.249   9.457   1.00 95.19 136 A 1 
ATOM 1070 C C   . THR A 1 136 ? -11.128 2.501   9.308   1.00 96.11 136 A 1 
ATOM 1071 O O   . THR A 1 136 ? -11.485 3.537   9.860   1.00 95.97 136 A 1 
ATOM 1072 C CB  . THR A 1 136 ? -11.233 0.166   10.244  1.00 94.34 136 A 1 
ATOM 1073 O OG1 . THR A 1 136 ? -12.087 -0.938  10.438  1.00 88.18 136 A 1 
ATOM 1074 C CG2 . THR A 1 136 ? -10.805 0.636   11.633  1.00 87.89 136 A 1 
ATOM 1075 N N   . MET A 1 137 ? -10.048 2.452   8.532   1.00 96.43 137 A 1 
ATOM 1076 C CA  . MET A 1 137 ? -9.164  3.616   8.353   1.00 97.15 137 A 1 
ATOM 1077 C C   . MET A 1 137 ? -9.806  4.724   7.512   1.00 97.28 137 A 1 
ATOM 1078 O O   . MET A 1 137 ? -9.627  5.899   7.830   1.00 96.95 137 A 1 
ATOM 1079 C CB  . MET A 1 137 ? -7.816  3.180   7.778   1.00 97.27 137 A 1 
ATOM 1080 C CG  . MET A 1 137 ? -7.040  2.298   8.764   1.00 96.65 137 A 1 
ATOM 1081 S SD  . MET A 1 137 ? -6.722  3.081   10.368  1.00 96.75 137 A 1 
ATOM 1082 C CE  . MET A 1 137 ? -6.191  1.613   11.276  1.00 93.85 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? -10.647 4.376   6.529   1.00 96.61 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? -11.425 5.352   5.754   1.00 96.37 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? -12.324 6.217   6.652   1.00 96.57 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? -12.540 7.396   6.378   1.00 96.24 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? -12.271 4.599   4.712   1.00 95.87 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? -13.027 5.527   3.738   1.00 94.71 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? -12.088 6.144   2.704   1.00 92.10 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? -14.105 4.743   3.001   1.00 91.91 138 A 1 
ATOM 1091 N N   . ASN A 1 139 ? -12.826 5.667   7.752   1.00 96.53 139 A 1 
ATOM 1092 C CA  . ASN A 1 139 ? -13.672 6.407   8.683   1.00 96.55 139 A 1 
ATOM 1093 C C   . ASN A 1 139 ? -12.961 7.599   9.356   1.00 97.00 139 A 1 
ATOM 1094 O O   . ASN A 1 139 ? -13.646 8.512   9.819   1.00 96.61 139 A 1 
ATOM 1095 C CB  . ASN A 1 139 ? -14.270 5.424   9.698   1.00 95.97 139 A 1 
ATOM 1096 C CG  . ASN A 1 139 ? -15.386 4.571   9.126   1.00 94.63 139 A 1 
ATOM 1097 O OD1 . ASN A 1 139 ? -16.099 4.951   8.207   1.00 90.04 139 A 1 
ATOM 1098 N ND2 . ASN A 1 139 ? -15.623 3.415   9.695   1.00 88.99 139 A 1 
ATOM 1099 N N   . ILE A 1 140 ? -11.622 7.663   9.355   1.00 97.10 140 A 1 
ATOM 1100 C CA  . ILE A 1 140 ? -10.865 8.861   9.756   1.00 97.47 140 A 1 
ATOM 1101 C C   . ILE A 1 140 ? -11.167 10.006  8.784   1.00 97.31 140 A 1 
ATOM 1102 O O   . ILE A 1 140 ? -11.567 11.086  9.217   1.00 96.92 140 A 1 
ATOM 1103 C CB  . ILE A 1 140 ? -9.347  8.572   9.832   1.00 97.78 140 A 1 
ATOM 1104 C CG1 . ILE A 1 140 ? -9.048  7.472   10.877  1.00 97.24 140 A 1 
ATOM 1105 C CG2 . ILE A 1 140 ? -8.564  9.855   10.169  1.00 97.25 140 A 1 
ATOM 1106 C CD1 . ILE A 1 140 ? -7.615  6.939   10.820  1.00 95.18 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? -11.064 9.763   7.472   1.00 97.29 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? -11.361 10.764  6.433   1.00 96.91 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? -12.834 11.201  6.428   1.00 96.61 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? -13.168 12.313  6.031   1.00 94.97 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? -10.954 10.231  5.050   1.00 95.95 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? -11.921 9.347   4.517   1.00 88.14 141 A 1 
ATOM 1113 N N   . ARG A 1 142 ? -13.721 10.344  6.942   1.00 96.16 142 A 1 
ATOM 1114 C CA  . ARG A 1 142 ? -15.162 10.603  7.093   1.00 95.69 142 A 1 
ATOM 1115 C C   . ARG A 1 142 ? -15.524 11.328  8.398   1.00 95.67 142 A 1 
ATOM 1116 O O   . ARG A 1 142 ? -16.695 11.594  8.638   1.00 94.59 142 A 1 
ATOM 1117 C CB  . ARG A 1 142 ? -15.930 9.281   6.936   1.00 95.22 142 A 1 
ATOM 1118 C CG  . ARG A 1 142 ? -15.757 8.663   5.536   1.00 93.83 142 A 1 
ATOM 1119 C CD  . ARG A 1 142 ? -16.418 7.282   5.462   1.00 92.33 142 A 1 
ATOM 1120 N NE  . ARG A 1 142 ? -17.890 7.366   5.530   1.00 89.29 142 A 1 
ATOM 1121 C CZ  . ARG A 1 142 ? -18.713 6.420   5.949   1.00 88.39 142 A 1 
ATOM 1122 N NH1 . ARG A 1 142 ? -18.294 5.285   6.437   1.00 82.01 142 A 1 
ATOM 1123 N NH2 . ARG A 1 142 ? -20.004 6.595   5.879   1.00 81.64 142 A 1 
ATOM 1124 N N   . GLY A 1 143 ? -14.542 11.631  9.253   1.00 96.19 143 A 1 
ATOM 1125 C CA  . GLY A 1 143 ? -14.735 12.382  10.498  1.00 95.95 143 A 1 
ATOM 1126 C C   . GLY A 1 143 ? -15.268 11.563  11.678  1.00 96.28 143 A 1 
ATOM 1127 O O   . GLY A 1 143 ? -15.719 12.150  12.658  1.00 95.02 143 A 1 
ATOM 1128 N N   . PHE A 1 144 ? -15.213 10.230  11.622  1.00 96.62 144 A 1 
ATOM 1129 C CA  . PHE A 1 144 ? -15.709 9.349   12.691  1.00 96.58 144 A 1 
ATOM 1130 C C   . PHE A 1 144 ? -14.692 9.067   13.808  1.00 96.84 144 A 1 
ATOM 1131 O O   . PHE A 1 144 ? -14.917 8.184   14.639  1.00 95.31 144 A 1 
ATOM 1132 C CB  . PHE A 1 144 ? -16.267 8.056   12.084  1.00 95.94 144 A 1 
ATOM 1133 C CG  . PHE A 1 144 ? -17.457 8.235   11.160  1.00 95.23 144 A 1 
ATOM 1134 C CD1 . PHE A 1 144 ? -18.560 9.017   11.554  1.00 91.82 144 A 1 
ATOM 1135 C CD2 . PHE A 1 144 ? -17.478 7.588   9.915   1.00 91.73 144 A 1 
ATOM 1136 C CE1 . PHE A 1 144 ? -19.666 9.163   10.697  1.00 90.07 144 A 1 
ATOM 1137 C CE2 . PHE A 1 144 ? -18.586 7.730   9.062   1.00 90.32 144 A 1 
ATOM 1138 C CZ  . PHE A 1 144 ? -19.679 8.521   9.450   1.00 90.96 144 A 1 
ATOM 1139 N N   . GLN A 1 145 ? -13.581 9.804   13.856  1.00 96.70 145 A 1 
ATOM 1140 C CA  . GLN A 1 145 ? -12.607 9.682   14.940  1.00 97.04 145 A 1 
ATOM 1141 C C   . GLN A 1 145 ? -13.232 10.064  16.295  1.00 97.24 145 A 1 
ATOM 1142 O O   . GLN A 1 145 ? -13.999 11.021  16.390  1.00 96.64 145 A 1 
ATOM 1143 C CB  . GLN A 1 145 ? -11.368 10.522  14.581  1.00 96.20 145 A 1 
ATOM 1144 C CG  . GLN A 1 145 ? -10.177 10.344  15.524  1.00 92.61 145 A 1 
ATOM 1145 C CD  . GLN A 1 145 ? -9.647  8.919   15.537  1.00 95.35 145 A 1 
ATOM 1146 O OE1 . GLN A 1 145 ? -10.255 8.025   16.101  1.00 89.17 145 A 1 
ATOM 1147 N NE2 . GLN A 1 145 ? -8.528  8.642   14.913  1.00 88.45 145 A 1 
ATOM 1148 N N   . SER A 1 146 ? -12.906 9.311   17.358  1.00 96.85 146 A 1 
ATOM 1149 C CA  . SER A 1 146 ? -13.479 9.484   18.703  1.00 97.21 146 A 1 
ATOM 1150 C C   . SER A 1 146 ? -12.476 9.114   19.795  1.00 97.81 146 A 1 
ATOM 1151 O O   . SER A 1 146 ? -11.750 8.135   19.665  1.00 97.39 146 A 1 
ATOM 1152 C CB  . SER A 1 146 ? -14.728 8.609   18.837  1.00 96.13 146 A 1 
ATOM 1153 O OG  . SER A 1 146 ? -15.248 8.652   20.152  1.00 92.77 146 A 1 
ATOM 1154 N N   . ALA A 1 147 ? -12.490 9.848   20.912  1.00 97.43 147 A 1 
ATOM 1155 C CA  . ALA A 1 147 ? -11.665 9.544   22.082  1.00 97.79 147 A 1 
ATOM 1156 C C   . ALA A 1 147 ? -12.159 8.323   22.887  1.00 98.05 147 A 1 
ATOM 1157 O O   . ALA A 1 147 ? -11.410 7.766   23.691  1.00 97.50 147 A 1 
ATOM 1158 C CB  . ALA A 1 147 ? -11.591 10.808  22.947  1.00 97.40 147 A 1 
ATOM 1159 N N   . ILE A 1 148 ? -13.401 7.872   22.669  1.00 97.95 148 A 1 
ATOM 1160 C CA  . ILE A 1 148 ? -13.938 6.666   23.325  1.00 97.92 148 A 1 
ATOM 1161 C C   . ILE A 1 148 ? -13.300 5.413   22.722  1.00 97.94 148 A 1 
ATOM 1162 O O   . ILE A 1 148 ? -12.787 4.564   23.450  1.00 97.41 148 A 1 
ATOM 1163 C CB  . ILE A 1 148 ? -15.482 6.625   23.227  1.00 97.70 148 A 1 
ATOM 1164 C CG1 . ILE A 1 148 ? -16.104 7.850   23.938  1.00 95.30 148 A 1 
ATOM 1165 C CG2 . ILE A 1 148 ? -16.028 5.318   23.832  1.00 94.93 148 A 1 
ATOM 1166 C CD1 . ILE A 1 148 ? -17.621 7.990   23.739  1.00 86.74 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? -13.308 5.312   21.400  1.00 97.77 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? -12.702 4.219   20.648  1.00 97.38 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? -11.941 4.788   19.437  1.00 97.79 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? -12.519 4.887   18.348  1.00 97.02 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? -13.792 3.210   20.246  1.00 95.94 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? -13.183 1.979   19.600  1.00 86.07 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? -12.062 1.593   19.875  1.00 75.82 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? -13.907 1.307   18.740  1.00 76.21 149 A 1 
ATOM 1175 N N   . PRO A 1 150 ? -10.680 5.219   19.619  1.00 97.98 150 A 1 
ATOM 1176 C CA  . PRO A 1 150 ? -9.918  5.847   18.548  1.00 98.14 150 A 1 
ATOM 1177 C C   . PRO A 1 150 ? -9.661  4.882   17.389  1.00 98.15 150 A 1 
ATOM 1178 O O   . PRO A 1 150 ? -9.126  3.788   17.580  1.00 97.59 150 A 1 
ATOM 1179 C CB  . PRO A 1 150 ? -8.617  6.343   19.181  1.00 97.91 150 A 1 
ATOM 1180 C CG  . PRO A 1 150 ? -8.953  6.452   20.668  1.00 96.97 150 A 1 
ATOM 1181 C CD  . PRO A 1 150 ? -9.942  5.313   20.871  1.00 98.01 150 A 1 
ATOM 1182 N N   . ILE A 1 151 ? -9.996  5.300   16.170  1.00 97.75 151 A 1 
ATOM 1183 C CA  . ILE A 1 151 ? -9.648  4.562   14.953  1.00 97.95 151 A 1 
ATOM 1184 C C   . ILE A 1 151 ? -8.124  4.590   14.794  1.00 97.99 151 A 1 
ATOM 1185 O O   . ILE A 1 151 ? -7.519  5.661   14.812  1.00 97.53 151 A 1 
ATOM 1186 C CB  . ILE A 1 151 ? -10.362 5.158   13.723  1.00 97.92 151 A 1 
ATOM 1187 C CG1 . ILE A 1 151 ? -11.899 5.124   13.895  1.00 97.26 151 A 1 
ATOM 1188 C CG2 . ILE A 1 151 ? -9.948  4.378   12.459  1.00 97.31 151 A 1 
ATOM 1189 C CD1 . ILE A 1 151 ? -12.644 5.969   12.856  1.00 95.31 151 A 1 
ATOM 1190 N N   . GLY A 1 152 ? -7.506  3.418   14.674  1.00 97.44 152 A 1 
ATOM 1191 C CA  . GLY A 1 152 ? -6.048  3.274   14.729  1.00 97.27 152 A 1 
ATOM 1192 C C   . GLY A 1 152 ? -5.461  3.360   16.144  1.00 97.67 152 A 1 
ATOM 1193 O O   . GLY A 1 152 ? -4.254  3.240   16.313  1.00 96.60 152 A 1 
ATOM 1194 N N   . GLY A 1 153 ? -6.294  3.520   17.182  1.00 97.14 153 A 1 
ATOM 1195 C CA  . GLY A 1 153 ? -5.852  3.599   18.583  1.00 96.85 153 A 1 
ATOM 1196 C C   . GLY A 1 153 ? -5.134  2.347   19.093  1.00 97.22 153 A 1 
ATOM 1197 O O   . GLY A 1 153 ? -4.382  2.427   20.057  1.00 96.14 153 A 1 
ATOM 1198 N N   . PHE A 1 154 ? -5.292  1.210   18.417  1.00 97.83 154 A 1 
ATOM 1199 C CA  . PHE A 1 154 ? -4.549  -0.015  18.725  1.00 97.77 154 A 1 
ATOM 1200 C C   . PHE A 1 154 ? -3.027  0.167   18.599  1.00 98.02 154 A 1 
ATOM 1201 O O   . PHE A 1 154 ? -2.288  -0.491  19.325  1.00 97.66 154 A 1 
ATOM 1202 C CB  . PHE A 1 154 ? -5.052  -1.160  17.838  1.00 97.45 154 A 1 
ATOM 1203 C CG  . PHE A 1 154 ? -4.777  -0.984  16.357  1.00 97.47 154 A 1 
ATOM 1204 C CD1 . PHE A 1 154 ? -5.768  -0.462  15.505  1.00 96.50 154 A 1 
ATOM 1205 C CD2 . PHE A 1 154 ? -3.524  -1.346  15.828  1.00 96.64 154 A 1 
ATOM 1206 C CE1 . PHE A 1 154 ? -5.509  -0.299  14.136  1.00 95.50 154 A 1 
ATOM 1207 C CE2 . PHE A 1 154 ? -3.263  -1.176  14.459  1.00 95.82 154 A 1 
ATOM 1208 C CZ  . PHE A 1 154 ? -4.257  -0.655  13.612  1.00 95.77 154 A 1 
ATOM 1209 N N   . HIS A 1 155 ? -2.549  1.097   17.755  1.00 98.13 155 A 1 
ATOM 1210 C CA  . HIS A 1 155 ? -1.121  1.402   17.638  1.00 98.23 155 A 1 
ATOM 1211 C C   . HIS A 1 155 ? -0.527  1.880   18.965  1.00 98.31 155 A 1 
ATOM 1212 O O   . HIS A 1 155 ? 0.592   1.506   19.286  1.00 97.95 155 A 1 
ATOM 1213 C CB  . HIS A 1 155 ? -0.877  2.454   16.547  1.00 98.05 155 A 1 
ATOM 1214 C CG  . HIS A 1 155 ? -1.015  1.909   15.152  1.00 97.83 155 A 1 
ATOM 1215 N ND1 . HIS A 1 155 ? -0.229  0.930   14.589  1.00 91.87 155 A 1 
ATOM 1216 C CD2 . HIS A 1 155 ? -1.905  2.317   14.198  1.00 92.54 155 A 1 
ATOM 1217 C CE1 . HIS A 1 155 ? -0.643  0.755   13.322  1.00 93.04 155 A 1 
ATOM 1218 N NE2 . HIS A 1 155 ? -1.663  1.579   13.044  1.00 94.13 155 A 1 
ATOM 1219 N N   . TRP A 1 156 ? -1.278  2.624   19.787  1.00 98.15 156 A 1 
ATOM 1220 C CA  . TRP A 1 156 ? -0.816  3.022   21.117  1.00 98.18 156 A 1 
ATOM 1221 C C   . TRP A 1 156 ? -0.447  1.796   21.955  1.00 98.10 156 A 1 
ATOM 1222 O O   . TRP A 1 156 ? 0.680   1.668   22.418  1.00 97.65 156 A 1 
ATOM 1223 C CB  . TRP A 1 156 ? -1.889  3.861   21.816  1.00 98.00 156 A 1 
ATOM 1224 C CG  . TRP A 1 156 ? -1.511  4.359   23.177  1.00 98.04 156 A 1 
ATOM 1225 C CD1 . TRP A 1 156 ? -1.577  3.651   24.330  1.00 97.24 156 A 1 
ATOM 1226 C CD2 . TRP A 1 156 ? -1.000  5.679   23.552  1.00 97.82 156 A 1 
ATOM 1227 N NE1 . TRP A 1 156 ? -1.145  4.435   25.380  1.00 96.95 156 A 1 
ATOM 1228 C CE2 . TRP A 1 156 ? -0.783  5.695   24.960  1.00 97.35 156 A 1 
ATOM 1229 C CE3 . TRP A 1 156 ? -0.707  6.859   22.844  1.00 97.12 156 A 1 
ATOM 1230 C CZ2 . TRP A 1 156 ? -0.303  6.829   25.633  1.00 96.85 156 A 1 
ATOM 1231 C CZ3 . TRP A 1 156 ? -0.228  8.006   23.506  1.00 96.61 156 A 1 
ATOM 1232 C CH2 . TRP A 1 156 ? -0.026  7.994   24.901  1.00 96.39 156 A 1 
ATOM 1233 N N   . ALA A 1 157 ? -1.378  0.853   22.117  1.00 97.73 157 A 1 
ATOM 1234 C CA  . ALA A 1 157 ? -1.154  -0.333  22.935  1.00 97.35 157 A 1 
ATOM 1235 C C   . ALA A 1 157 ? -0.065  -1.246  22.348  1.00 97.68 157 A 1 
ATOM 1236 O O   . ALA A 1 157 ? 0.826   -1.687  23.076  1.00 97.35 157 A 1 
ATOM 1237 C CB  . ALA A 1 157 ? -2.490  -1.064  23.100  1.00 96.42 157 A 1 
ATOM 1238 N N   . GLN A 1 158 ? -0.107  -1.491  21.034  1.00 98.07 158 A 1 
ATOM 1239 C CA  . GLN A 1 158 ? 0.836   -2.379  20.354  1.00 98.09 158 A 1 
ATOM 1240 C C   . GLN A 1 158 ? 2.267   -1.837  20.375  1.00 98.38 158 A 1 
ATOM 1241 O O   . GLN A 1 158 ? 3.186   -2.574  20.721  1.00 98.17 158 A 1 
ATOM 1242 C CB  . GLN A 1 158 ? 0.387   -2.621  18.907  1.00 97.38 158 A 1 
ATOM 1243 C CG  . GLN A 1 158 ? -0.854  -3.528  18.825  1.00 87.16 158 A 1 
ATOM 1244 C CD  . GLN A 1 158 ? -1.294  -3.795  17.388  1.00 79.41 158 A 1 
ATOM 1245 O OE1 . GLN A 1 158 ? -0.894  -3.143  16.442  1.00 71.53 158 A 1 
ATOM 1246 N NE2 . GLN A 1 158 ? -2.150  -4.767  17.160  1.00 66.02 158 A 1 
ATOM 1247 N N   . LEU A 1 159 ? 2.473   -0.551  20.069  1.00 98.35 159 A 1 
ATOM 1248 C CA  . LEU A 1 159 ? 3.816   0.030   20.034  1.00 98.57 159 A 1 
ATOM 1249 C C   . LEU A 1 159 ? 4.416   0.161   21.434  1.00 98.60 159 A 1 
ATOM 1250 O O   . LEU A 1 159 ? 5.586   -0.152  21.613  1.00 98.42 159 A 1 
ATOM 1251 C CB  . LEU A 1 159 ? 3.794   1.370   19.293  1.00 98.57 159 A 1 
ATOM 1252 C CG  . LEU A 1 159 ? 3.447   1.241   17.798  1.00 98.18 159 A 1 
ATOM 1253 C CD1 . LEU A 1 159 ? 3.221   2.624   17.204  1.00 97.52 159 A 1 
ATOM 1254 C CD2 . LEU A 1 159 ? 4.555   0.551   17.006  1.00 97.29 159 A 1 
ATOM 1255 N N   . TYR A 1 160 ? 3.626   0.510   22.457  1.00 98.46 160 A 1 
ATOM 1256 C CA  . TYR A 1 160 ? 4.125   0.464   23.837  1.00 98.34 160 A 1 
ATOM 1257 C C   . TYR A 1 160 ? 4.437   -0.959  24.310  1.00 98.18 160 A 1 
ATOM 1258 O O   . TYR A 1 160 ? 5.356   -1.153  25.105  1.00 97.77 160 A 1 
ATOM 1259 C CB  . TYR A 1 160 ? 3.147   1.148   24.792  1.00 98.20 160 A 1 
ATOM 1260 C CG  . TYR A 1 160 ? 3.289   2.656   24.818  1.00 98.28 160 A 1 
ATOM 1261 C CD1 . TYR A 1 160 ? 4.511   3.229   25.205  1.00 97.76 160 A 1 
ATOM 1262 C CD2 . TYR A 1 160 ? 2.215   3.487   24.456  1.00 97.78 160 A 1 
ATOM 1263 C CE1 . TYR A 1 160 ? 4.674   4.622   25.210  1.00 97.51 160 A 1 
ATOM 1264 C CE2 . TYR A 1 160 ? 2.372   4.884   24.461  1.00 97.48 160 A 1 
ATOM 1265 C CZ  . TYR A 1 160 ? 3.605   5.451   24.829  1.00 97.79 160 A 1 
ATOM 1266 O OH  . TYR A 1 160 ? 3.772   6.792   24.806  1.00 97.08 160 A 1 
ATOM 1267 N N   . GLN A 1 161 ? 3.721   -1.971  23.818  1.00 98.15 161 A 1 
ATOM 1268 C CA  . GLN A 1 161 ? 4.096   -3.361  24.051  1.00 98.07 161 A 1 
ATOM 1269 C C   . GLN A 1 161 ? 5.394   -3.711  23.316  1.00 98.24 161 A 1 
ATOM 1270 O O   . GLN A 1 161 ? 6.286   -4.284  23.937  1.00 98.09 161 A 1 
ATOM 1271 C CB  . GLN A 1 161 ? 2.933   -4.281  23.679  1.00 97.57 161 A 1 
ATOM 1272 C CG  . GLN A 1 161 ? 3.236   -5.742  24.027  1.00 91.20 161 A 1 
ATOM 1273 C CD  . GLN A 1 161 ? 2.047   -6.667  23.794  1.00 86.69 161 A 1 
ATOM 1274 O OE1 . GLN A 1 161 ? 0.938   -6.260  23.482  1.00 78.09 161 A 1 
ATOM 1275 N NE2 . GLN A 1 161 ? 2.225   -7.956  23.962  1.00 74.07 161 A 1 
ATOM 1276 N N   . GLY A 1 162 ? 5.537   -3.306  22.057  1.00 97.86 162 A 1 
ATOM 1277 C CA  . GLY A 1 162 ? 6.770   -3.461  21.284  1.00 98.27 162 A 1 
ATOM 1278 C C   . GLY A 1 162 ? 7.979   -2.823  21.965  1.00 98.48 162 A 1 
ATOM 1279 O O   . GLY A 1 162 ? 9.014   -3.465  22.086  1.00 98.39 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? 7.835   -1.609  22.513  1.00 98.39 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? 8.885   -0.931  23.283  1.00 98.41 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? 9.322   -1.739  24.510  1.00 98.29 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? 10.518  -1.873  24.755  1.00 98.11 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? 8.397   0.467   23.702  1.00 98.49 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? 8.333   1.474   22.538  1.00 98.33 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? 7.602   2.738   22.987  1.00 97.91 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? 9.724   1.850   22.035  1.00 97.89 163 A 1 
ATOM 1288 N N   . ARG A 1 164 ? 8.378   -2.324  25.250  1.00 98.14 164 A 1 
ATOM 1289 C CA  . ARG A 1 164 ? 8.702   -3.210  26.385  1.00 97.87 164 A 1 
ATOM 1290 C C   . ARG A 1 164 ? 9.437   -4.467  25.933  1.00 98.03 164 A 1 
ATOM 1291 O O   . ARG A 1 164 ? 10.395  -4.862  26.587  1.00 97.66 164 A 1 
ATOM 1292 C CB  . ARG A 1 164 ? 7.437   -3.589  27.162  1.00 97.10 164 A 1 
ATOM 1293 C CG  . ARG A 1 164 ? 6.874   -2.414  27.974  1.00 89.02 164 A 1 
ATOM 1294 C CD  . ARG A 1 164 ? 5.712   -2.856  28.869  1.00 82.75 164 A 1 
ATOM 1295 N NE  . ARG A 1 164 ? 4.544   -3.335  28.102  1.00 72.26 164 A 1 
ATOM 1296 C CZ  . ARG A 1 164 ? 3.543   -2.607  27.650  1.00 62.19 164 A 1 
ATOM 1297 N NH1 . ARG A 1 164 ? 3.492   -1.313  27.805  1.00 54.42 164 A 1 
ATOM 1298 N NH2 . ARG A 1 164 ? 2.547   -3.177  27.021  1.00 53.87 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? 9.017   -5.067  24.822  1.00 97.78 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? 9.681   -6.241  24.239  1.00 97.94 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 11.099  -5.895  23.782  1.00 98.19 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 12.028  -6.636  24.086  1.00 98.09 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? 8.826   -6.820  23.097  1.00 97.59 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? 9.546   -7.917  22.310  1.00 96.38 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? 7.539   -7.439  23.657  1.00 96.15 165 A 1 
ATOM 1306 N N   . CYS A 1 166 ? 11.297  -4.741  23.139  1.00 97.95 166 A 1 
ATOM 1307 C CA  . CYS A 1 166 ? 12.627  -4.251  22.772  1.00 98.30 166 A 1 
ATOM 1308 C C   . CYS A 1 166 ? 13.520  -4.033  24.001  1.00 98.34 166 A 1 
ATOM 1309 O O   . CYS A 1 166 ? 14.675  -4.438  23.986  1.00 98.25 166 A 1 
ATOM 1310 C CB  . CYS A 1 166 ? 12.500  -2.950  21.970  1.00 98.41 166 A 1 
ATOM 1311 S SG  . CYS A 1 166 ? 11.736  -3.264  20.349  1.00 98.16 166 A 1 
ATOM 1312 N N   . ASN A 1 167 ? 12.995  -3.439  25.074  1.00 98.24 167 A 1 
ATOM 1313 C CA  . ASN A 1 167 ? 13.759  -3.267  26.312  1.00 98.19 167 A 1 
ATOM 1314 C C   . ASN A 1 167 ? 14.152  -4.618  26.929  1.00 98.08 167 A 1 
ATOM 1315 O O   . ASN A 1 167 ? 15.318  -4.801  27.255  1.00 97.64 167 A 1 
ATOM 1316 C CB  . ASN A 1 167 ? 12.966  -2.412  27.299  1.00 98.12 167 A 1 
ATOM 1317 C CG  . ASN A 1 167 ? 12.887  -0.942  26.940  1.00 97.77 167 A 1 
ATOM 1318 O OD1 . ASN A 1 167 ? 13.647  -0.389  26.162  1.00 94.47 167 A 1 
ATOM 1319 N ND2 . ASN A 1 167 ? 11.964  -0.235  27.546  1.00 94.50 167 A 1 
ATOM 1320 N N   . ILE A 1 168 ? 13.235  -5.589  26.997  1.00 97.95 168 A 1 
ATOM 1321 C CA  . ILE A 1 168 ? 13.543  -6.947  27.480  1.00 97.71 168 A 1 
ATOM 1322 C C   . ILE A 1 168 ? 14.658  -7.576  26.646  1.00 97.85 168 A 1 
ATOM 1323 O O   . ILE A 1 168 ? 15.564  -8.191  27.202  1.00 97.51 168 A 1 
ATOM 1324 C CB  . ILE A 1 168 ? 12.283  -7.840  27.467  1.00 97.30 168 A 1 
ATOM 1325 C CG1 . ILE A 1 168 ? 11.270  -7.370  28.536  1.00 96.09 168 A 1 
ATOM 1326 C CG2 . ILE A 1 168 ? 12.633  -9.322  27.719  1.00 96.25 168 A 1 
ATOM 1327 C CD1 . ILE A 1 168 ? 9.865   -7.955  28.353  1.00 92.31 168 A 1 
ATOM 1328 N N   . PHE A 1 169 ? 14.625  -7.418  25.326  1.00 98.00 169 A 1 
ATOM 1329 C CA  . PHE A 1 169 ? 15.697  -7.909  24.463  1.00 98.19 169 A 1 
ATOM 1330 C C   . PHE A 1 169 ? 17.041  -7.277  24.836  1.00 98.22 169 A 1 
ATOM 1331 O O   . PHE A 1 169 ? 17.998  -7.998  25.092  1.00 98.09 169 A 1 
ATOM 1332 C CB  . PHE A 1 169 ? 15.347  -7.654  22.995  1.00 98.22 169 A 1 
ATOM 1333 C CG  . PHE A 1 169 ? 16.369  -8.217  22.027  1.00 98.28 169 A 1 
ATOM 1334 C CD1 . PHE A 1 169 ? 17.511  -7.472  21.682  1.00 97.78 169 A 1 
ATOM 1335 C CD2 . PHE A 1 169 ? 16.186  -9.505  21.492  1.00 97.81 169 A 1 
ATOM 1336 C CE1 . PHE A 1 169 ? 18.467  -8.014  20.808  1.00 97.45 169 A 1 
ATOM 1337 C CE2 . PHE A 1 169 ? 17.138  -10.043 20.615  1.00 97.36 169 A 1 
ATOM 1338 C CZ  . PHE A 1 169 ? 18.280  -9.299  20.275  1.00 97.44 169 A 1 
ATOM 1339 N N   . LEU A 1 170 ? 17.097  -5.943  24.918  1.00 97.97 170 A 1 
ATOM 1340 C CA  . LEU A 1 170 ? 18.326  -5.208  25.234  1.00 97.96 170 A 1 
ATOM 1341 C C   . LEU A 1 170 ? 18.867  -5.529  26.637  1.00 97.69 170 A 1 
ATOM 1342 O O   . LEU A 1 170 ? 20.074  -5.540  26.826  1.00 97.27 170 A 1 
ATOM 1343 C CB  . LEU A 1 170 ? 18.065  -3.698  25.078  1.00 98.16 170 A 1 
ATOM 1344 C CG  . LEU A 1 170 ? 17.758  -3.237  23.637  1.00 98.11 170 A 1 
ATOM 1345 C CD1 . LEU A 1 170 ? 17.320  -1.771  23.643  1.00 97.59 170 A 1 
ATOM 1346 C CD2 . LEU A 1 170 ? 18.958  -3.381  22.707  1.00 97.55 170 A 1 
ATOM 1347 N N   . GLU A 1 171 ? 17.995  -5.811  27.595  1.00 97.93 171 A 1 
ATOM 1348 C CA  . GLU A 1 171 ? 18.358  -6.200  28.967  1.00 97.45 171 A 1 
ATOM 1349 C C   . GLU A 1 171 ? 18.978  -7.608  29.052  1.00 97.35 171 A 1 
ATOM 1350 O O   . GLU A 1 171 ? 19.738  -7.876  29.975  1.00 96.34 171 A 1 
ATOM 1351 C CB  . GLU A 1 171 ? 17.092  -6.136  29.850  1.00 96.93 171 A 1 
ATOM 1352 C CG  . GLU A 1 171 ? 16.598  -4.703  30.158  1.00 94.86 171 A 1 
ATOM 1353 C CD  . GLU A 1 171 ? 15.122  -4.644  30.620  1.00 94.22 171 A 1 
ATOM 1354 O OE1 . GLU A 1 171 ? 14.519  -3.545  30.558  1.00 87.91 171 A 1 
ATOM 1355 O OE2 . GLU A 1 171 ? 14.548  -5.692  30.995  1.00 89.67 171 A 1 
ATOM 1356 N N   . ASN A 1 172 ? 18.665  -8.513  28.115  1.00 97.50 172 A 1 
ATOM 1357 C CA  . ASN A 1 172 ? 19.018  -9.936  28.221  1.00 97.36 172 A 1 
ATOM 1358 C C   . ASN A 1 172 ? 19.994  -10.438 27.147  1.00 97.51 172 A 1 
ATOM 1359 O O   . ASN A 1 172 ? 20.641  -11.468 27.354  1.00 96.41 172 A 1 
ATOM 1360 C CB  . ASN A 1 172 ? 17.730  -10.772 28.237  1.00 97.16 172 A 1 
ATOM 1361 C CG  . ASN A 1 172 ? 16.925  -10.565 29.504  1.00 96.49 172 A 1 
ATOM 1362 O OD1 . ASN A 1 172 ? 17.137  -11.204 30.516  1.00 89.43 172 A 1 
ATOM 1363 N ND2 . ASN A 1 172 ? 15.979  -9.663  29.496  1.00 90.54 172 A 1 
ATOM 1364 N N   . ILE A 1 173 ? 20.152  -9.738  26.021  1.00 97.74 173 A 1 
ATOM 1365 C CA  . ILE A 1 173 ? 20.946  -10.214 24.874  1.00 97.89 173 A 1 
ATOM 1366 C C   . ILE A 1 173 ? 22.421  -10.473 25.219  1.00 97.88 173 A 1 
ATOM 1367 O O   . ILE A 1 173 ? 23.055  -11.342 24.618  1.00 97.48 173 A 1 
ATOM 1368 C CB  . ILE A 1 173 ? 20.787  -9.247  23.681  1.00 97.61 173 A 1 
ATOM 1369 C CG1 . ILE A 1 173 ? 21.396  -9.782  22.375  1.00 95.04 173 A 1 
ATOM 1370 C CG2 . ILE A 1 173 ? 21.373  -7.858  23.980  1.00 94.67 173 A 1 
ATOM 1371 C CD1 . ILE A 1 173 ? 20.802  -11.121 21.916  1.00 90.50 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? 22.949  -9.756  26.228  1.00 97.08 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? 24.329  -9.942  26.698  1.00 96.64 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? 24.568  -11.314 27.349  1.00 96.65 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? 25.701  -11.782 27.404  1.00 94.50 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? 24.686  -8.819  27.687  1.00 95.75 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? 24.749  -7.427  27.034  1.00 91.53 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? 25.836  -7.284  25.950  1.00 88.87 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? 25.860  -6.206  25.315  1.00 79.00 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? 26.627  -8.236  25.752  1.00 79.75 174 A 1 
ATOM 1381 N N   . THR A 1 175 ? 23.519  -11.980 27.805  1.00 96.61 175 A 1 
ATOM 1382 C CA  . THR A 1 175 ? 23.611  -13.261 28.523  1.00 96.02 175 A 1 
ATOM 1383 C C   . THR A 1 175 ? 23.680  -14.478 27.602  1.00 96.38 175 A 1 
ATOM 1384 O O   . THR A 1 175 ? 23.994  -15.569 28.071  1.00 94.62 175 A 1 
ATOM 1385 C CB  . THR A 1 175 ? 22.464  -13.429 29.526  1.00 95.10 175 A 1 
ATOM 1386 O OG1 . THR A 1 175 ? 21.233  -13.627 28.878  1.00 92.04 175 A 1 
ATOM 1387 C CG2 . THR A 1 175 ? 22.314  -12.229 30.467  1.00 90.20 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? 23.417  -14.310 26.298  1.00 96.09 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? 23.323  -15.417 25.332  1.00 96.75 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? 24.703  -16.031 25.074  1.00 96.68 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? 25.583  -15.332 24.565  1.00 95.54 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? 22.687  -14.946 24.013  1.00 96.62 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? 22.508  -16.117 23.039  1.00 95.04 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? 21.316  -14.319 24.256  1.00 94.79 176 A 1 
ATOM 1395 N N   . PRO A 1 177 ? 24.929  -17.317 25.400  1.00 96.14 177 A 1 
ATOM 1396 C CA  . PRO A 1 177 ? 26.282  -17.878 25.455  1.00 95.01 177 A 1 
ATOM 1397 C C   . PRO A 1 177 ? 26.895  -18.203 24.087  1.00 94.99 177 A 1 
ATOM 1398 O O   . PRO A 1 177 ? 28.113  -18.161 23.947  1.00 89.67 177 A 1 
ATOM 1399 C CB  . PRO A 1 177 ? 26.144  -19.138 26.319  1.00 93.91 177 A 1 
ATOM 1400 C CG  . PRO A 1 177 ? 24.698  -19.582 26.076  1.00 93.43 177 A 1 
ATOM 1401 C CD  . PRO A 1 177 ? 23.960  -18.257 25.936  1.00 96.05 177 A 1 
ATOM 1402 N N   . ASP A 1 178 ? 26.079  -18.543 23.096  1.00 95.23 178 A 1 
ATOM 1403 C CA  . ASP A 1 178 ? 26.497  -19.007 21.766  1.00 95.32 178 A 1 
ATOM 1404 C C   . ASP A 1 178 ? 26.288  -17.958 20.659  1.00 95.84 178 A 1 
ATOM 1405 O O   . ASP A 1 178 ? 26.294  -18.288 19.472  1.00 93.18 178 A 1 
ATOM 1406 C CB  . ASP A 1 178 ? 25.798  -20.348 21.453  1.00 94.00 178 A 1 
ATOM 1407 C CG  . ASP A 1 178 ? 24.280  -20.222 21.255  1.00 94.22 178 A 1 
ATOM 1408 O OD1 . ASP A 1 178 ? 23.655  -19.355 21.906  1.00 91.58 178 A 1 
ATOM 1409 O OD2 . ASP A 1 178 ? 23.709  -21.028 20.485  1.00 91.86 178 A 1 
ATOM 1410 N N   . LEU A 1 179 ? 26.088  -16.689 21.034  1.00 95.95 179 A 1 
ATOM 1411 C CA  . LEU A 1 179 ? 25.932  -15.574 20.106  1.00 96.34 179 A 1 
ATOM 1412 C C   . LEU A 1 179 ? 27.281  -14.883 19.869  1.00 96.63 179 A 1 
ATOM 1413 O O   . LEU A 1 179 ? 27.875  -14.349 20.810  1.00 95.42 179 A 1 
ATOM 1414 C CB  . LEU A 1 179 ? 24.873  -14.608 20.660  1.00 95.75 179 A 1 
ATOM 1415 C CG  . LEU A 1 179 ? 24.557  -13.426 19.729  1.00 95.62 179 A 1 
ATOM 1416 C CD1 . LEU A 1 179 ? 23.960  -13.878 18.401  1.00 92.87 179 A 1 
ATOM 1417 C CD2 . LEU A 1 179 ? 23.538  -12.500 20.392  1.00 93.60 179 A 1 
ATOM 1418 N N   . GLU A 1 180 ? 27.717  -14.854 18.615  1.00 97.25 180 A 1 
ATOM 1419 C CA  . GLU A 1 180 ? 28.940  -14.158 18.205  1.00 97.24 180 A 1 
ATOM 1420 C C   . GLU A 1 180 ? 28.861  -12.651 18.503  1.00 97.60 180 A 1 
ATOM 1421 O O   . GLU A 1 180 ? 27.799  -12.033 18.379  1.00 96.92 180 A 1 
ATOM 1422 C CB  . GLU A 1 180 ? 29.188  -14.386 16.705  1.00 96.41 180 A 1 
ATOM 1423 C CG  . GLU A 1 180 ? 29.501  -15.852 16.339  1.00 90.93 180 A 1 
ATOM 1424 C CD  . GLU A 1 180 ? 30.821  -16.369 16.926  1.00 85.52 180 A 1 
ATOM 1425 O OE1 . GLU A 1 180 ? 30.938  -17.605 17.085  1.00 75.40 180 A 1 
ATOM 1426 O OE2 . GLU A 1 180 ? 31.723  -15.534 17.164  1.00 75.61 180 A 1 
ATOM 1427 N N   . GLU A 1 181 ? 29.990  -12.044 18.864  1.00 97.27 181 A 1 
ATOM 1428 C CA  . GLU A 1 181 ? 30.046  -10.634 19.280  1.00 97.40 181 A 1 
ATOM 1429 C C   . GLU A 1 181 ? 29.521  -9.678  18.200  1.00 97.53 181 A 1 
ATOM 1430 O O   . GLU A 1 181 ? 28.730  -8.784  18.498  1.00 96.95 181 A 1 
ATOM 1431 C CB  . GLU A 1 181 ? 31.493  -10.300 19.678  1.00 96.90 181 A 1 
ATOM 1432 C CG  . GLU A 1 181 ? 31.651  -8.875  20.235  1.00 91.59 181 A 1 
ATOM 1433 C CD  . GLU A 1 181 ? 33.078  -8.575  20.730  1.00 86.73 181 A 1 
ATOM 1434 O OE1 . GLU A 1 181 ? 33.253  -7.514  21.371  1.00 77.10 181 A 1 
ATOM 1435 O OE2 . GLU A 1 181 ? 33.986  -9.399  20.480  1.00 79.75 181 A 1 
ATOM 1436 N N   . TRP A 1 182 ? 29.892  -9.900  16.942  1.00 97.33 182 A 1 
ATOM 1437 C CA  . TRP A 1 182 ? 29.433  -9.052  15.836  1.00 97.02 182 A 1 
ATOM 1438 C C   . TRP A 1 182 ? 27.913  -9.152  15.612  1.00 97.43 182 A 1 
ATOM 1439 O O   . TRP A 1 182 ? 27.271  -8.139  15.334  1.00 97.03 182 A 1 
ATOM 1440 C CB  . TRP A 1 182 ? 30.212  -9.414  14.565  1.00 96.00 182 A 1 
ATOM 1441 C CG  . TRP A 1 182 ? 29.849  -10.741 13.959  1.00 93.90 182 A 1 
ATOM 1442 C CD1 . TRP A 1 182 ? 30.435  -11.931 14.214  1.00 92.03 182 A 1 
ATOM 1443 C CD2 . TRP A 1 182 ? 28.759  -11.033 13.026  1.00 93.36 182 A 1 
ATOM 1444 N NE1 . TRP A 1 182 ? 29.791  -12.934 13.519  1.00 89.46 182 A 1 
ATOM 1445 C CE2 . TRP A 1 182 ? 28.742  -12.439 12.775  1.00 91.38 182 A 1 
ATOM 1446 C CE3 . TRP A 1 182 ? 27.773  -10.256 12.381  1.00 88.81 182 A 1 
ATOM 1447 C CZ2 . TRP A 1 182 ? 27.789  -13.043 11.940  1.00 87.76 182 A 1 
ATOM 1448 C CZ3 . TRP A 1 182 ? 26.811  -10.849 11.535  1.00 88.42 182 A 1 
ATOM 1449 C CH2 . TRP A 1 182 ? 26.816  -12.238 11.320  1.00 86.54 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? 27.315  -10.342 15.780  1.00 97.13 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? 25.861  -10.518 15.686  1.00 96.98 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? 25.157  -9.843  16.855  1.00 97.66 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? 24.127  -9.202  16.655  1.00 97.37 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? 25.461  -11.998 15.682  1.00 95.18 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? 25.840  -12.727 14.398  1.00 85.66 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? 25.084  -14.050 14.303  1.00 87.31 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? 24.114  -14.132 13.513  1.00 79.23 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? 25.398  -15.017 15.030  1.00 81.22 183 A 1 
ATOM 1459 N N   . ARG A 1 184 ? 25.719  -9.947  18.060  1.00 98.08 184 A 1 
ATOM 1460 C CA  . ARG A 1 184 ? 25.199  -9.283  19.255  1.00 98.32 184 A 1 
ATOM 1461 C C   . ARG A 1 184 ? 25.130  -7.771  19.054  1.00 98.48 184 A 1 
ATOM 1462 O O   . ARG A 1 184 ? 24.070  -7.188  19.269  1.00 98.41 184 A 1 
ATOM 1463 C CB  . ARG A 1 184 ? 26.089  -9.659  20.446  1.00 97.99 184 A 1 
ATOM 1464 C CG  . ARG A 1 184 ? 25.541  -9.184  21.786  1.00 96.49 184 A 1 
ATOM 1465 C CD  . ARG A 1 184 ? 26.578  -9.385  22.903  1.00 95.10 184 A 1 
ATOM 1466 N NE  . ARG A 1 184 ? 27.104  -10.765 22.930  1.00 89.00 184 A 1 
ATOM 1467 C CZ  . ARG A 1 184 ? 26.569  -11.810 23.534  1.00 86.94 184 A 1 
ATOM 1468 N NH1 . ARG A 1 184 ? 25.517  -11.724 24.279  1.00 74.96 184 A 1 
ATOM 1469 N NH2 . ARG A 1 184 ? 27.095  -12.991 23.385  1.00 75.89 184 A 1 
ATOM 1470 N N   . ILE A 1 185 ? 26.227  -7.171  18.587  1.00 98.30 185 A 1 
ATOM 1471 C CA  . ILE A 1 185 ? 26.311  -5.735  18.283  1.00 98.39 185 A 1 
ATOM 1472 C C   . ILE A 1 185 ? 25.247  -5.353  17.250  1.00 98.49 185 A 1 
ATOM 1473 O O   . ILE A 1 185 ? 24.441  -4.449  17.491  1.00 98.30 185 A 1 
ATOM 1474 C CB  . ILE A 1 185 ? 27.746  -5.383  17.818  1.00 98.26 185 A 1 
ATOM 1475 C CG1 . ILE A 1 185 ? 28.737  -5.512  19.002  1.00 97.36 185 A 1 
ATOM 1476 C CG2 . ILE A 1 185 ? 27.813  -3.965  17.228  1.00 97.40 185 A 1 
ATOM 1477 C CD1 . ILE A 1 185 ? 30.215  -5.475  18.585  1.00 93.39 185 A 1 
ATOM 1478 N N   . GLN A 1 186 ? 25.168  -6.089  16.142  1.00 98.37 186 A 1 
ATOM 1479 C CA  . GLN A 1 186 ? 24.170  -5.855  15.098  1.00 98.30 186 A 1 
ATOM 1480 C C   . GLN A 1 186 ? 22.736  -5.951  15.644  1.00 98.49 186 A 1 
ATOM 1481 O O   . GLN A 1 186 ? 21.906  -5.085  15.370  1.00 98.38 186 A 1 
ATOM 1482 C CB  . GLN A 1 186 ? 24.390  -6.865  13.959  1.00 97.69 186 A 1 
ATOM 1483 C CG  . GLN A 1 186 ? 23.431  -6.609  12.786  1.00 94.12 186 A 1 
ATOM 1484 C CD  . GLN A 1 186 ? 23.443  -7.698  11.725  1.00 91.97 186 A 1 
ATOM 1485 O OE1 . GLN A 1 186 ? 24.273  -8.592  11.672  1.00 82.07 186 A 1 
ATOM 1486 N NE2 . GLN A 1 186 ? 22.481  -7.675  10.829  1.00 79.82 186 A 1 
ATOM 1487 N N   . TRP A 1 187 ? 22.413  -6.982  16.430  1.00 98.37 187 A 1 
ATOM 1488 C CA  . TRP A 1 187 ? 21.054  -7.185  16.940  1.00 98.50 187 A 1 
ATOM 1489 C C   . TRP A 1 187 ? 20.656  -6.119  17.967  1.00 98.66 187 A 1 
ATOM 1490 O O   . TRP A 1 187 ? 19.508  -5.672  17.970  1.00 98.56 187 A 1 
ATOM 1491 C CB  . TRP A 1 187 ? 20.924  -8.592  17.526  1.00 98.26 187 A 1 
ATOM 1492 C CG  . TRP A 1 187 ? 21.024  -9.751  16.577  1.00 98.06 187 A 1 
ATOM 1493 C CD1 . TRP A 1 187 ? 21.357  -9.721  15.270  1.00 97.32 187 A 1 
ATOM 1494 C CD2 . TRP A 1 187 ? 20.820  -11.160 16.886  1.00 97.67 187 A 1 
ATOM 1495 N NE1 . TRP A 1 187 ? 21.387  -10.994 14.755  1.00 96.67 187 A 1 
ATOM 1496 C CE2 . TRP A 1 187 ? 21.064  -11.927 15.707  1.00 97.01 187 A 1 
ATOM 1497 C CE3 . TRP A 1 187 ? 20.454  -11.872 18.051  1.00 96.76 187 A 1 
ATOM 1498 C CZ2 . TRP A 1 187 ? 20.952  -13.325 15.688  1.00 95.86 187 A 1 
ATOM 1499 C CZ3 . TRP A 1 187 ? 20.335  -13.272 18.037  1.00 95.82 187 A 1 
ATOM 1500 C CH2 . TRP A 1 187 ? 20.587  -14.001 16.863  1.00 95.10 187 A 1 
ATOM 1501 N N   . ILE A 1 188 ? 21.607  -5.663  18.800  1.00 98.58 188 A 1 
ATOM 1502 C CA  . ILE A 1 188 ? 21.406  -4.512  19.693  1.00 98.71 188 A 1 
ATOM 1503 C C   . ILE A 1 188 ? 21.083  -3.259  18.876  1.00 98.78 188 A 1 
ATOM 1504 O O   . ILE A 1 188 ? 20.136  -2.538  19.205  1.00 98.75 188 A 1 
ATOM 1505 C CB  . ILE A 1 188 ? 22.644  -4.308  20.600  1.00 98.69 188 A 1 
ATOM 1506 C CG1 . ILE A 1 188 ? 22.697  -5.433  21.659  1.00 98.28 188 A 1 
ATOM 1507 C CG2 . ILE A 1 188 ? 22.629  -2.929  21.292  1.00 98.28 188 A 1 
ATOM 1508 C CD1 . ILE A 1 188 ? 24.018  -5.505  22.433  1.00 96.88 188 A 1 
ATOM 1509 N N   . ALA A 1 189 ? 21.825  -3.008  17.798  1.00 98.80 189 A 1 
ATOM 1510 C CA  . ALA A 1 189 ? 21.591  -1.867  16.920  1.00 98.85 189 A 1 
ATOM 1511 C C   . ALA A 1 189 ? 20.220  -1.944  16.227  1.00 98.87 189 A 1 
ATOM 1512 O O   . ALA A 1 189 ? 19.462  -0.971  16.244  1.00 98.82 189 A 1 
ATOM 1513 C CB  . ALA A 1 189 ? 22.745  -1.789  15.923  1.00 98.81 189 A 1 
ATOM 1514 N N   . GLU A 1 190 ? 19.839  -3.109  15.714  1.00 98.76 190 A 1 
ATOM 1515 C CA  . GLU A 1 190 ? 18.515  -3.325  15.112  1.00 98.76 190 A 1 
ATOM 1516 C C   . GLU A 1 190 ? 17.374  -3.065  16.104  1.00 98.83 190 A 1 
ATOM 1517 O O   . GLU A 1 190 ? 16.427  -2.343  15.789  1.00 98.75 190 A 1 
ATOM 1518 C CB  . GLU A 1 190 ? 18.400  -4.757  14.576  1.00 98.54 190 A 1 
ATOM 1519 C CG  . GLU A 1 190 ? 19.183  -4.975  13.279  1.00 97.94 190 A 1 
ATOM 1520 C CD  . GLU A 1 190 ? 19.092  -6.427  12.809  1.00 97.95 190 A 1 
ATOM 1521 O OE1 . GLU A 1 190 ? 20.136  -7.054  12.565  1.00 95.36 190 A 1 
ATOM 1522 O OE2 . GLU A 1 190 ? 17.974  -6.974  12.659  1.00 96.38 190 A 1 
ATOM 1523 N N   . VAL A 1 191 ? 17.468  -3.597  17.318  1.00 98.80 191 A 1 
ATOM 1524 C CA  . VAL A 1 191 ? 16.423  -3.391  18.336  1.00 98.85 191 A 1 
ATOM 1525 C C   . VAL A 1 191 ? 16.408  -1.950  18.844  1.00 98.86 191 A 1 
ATOM 1526 O O   . VAL A 1 191 ? 15.334  -1.398  19.101  1.00 98.77 191 A 1 
ATOM 1527 C CB  . VAL A 1 191 ? 16.564  -4.406  19.479  1.00 98.76 191 A 1 
ATOM 1528 C CG1 . VAL A 1 191 ? 15.551  -4.151  20.602  1.00 98.25 191 A 1 
ATOM 1529 C CG2 . VAL A 1 191 ? 16.286  -5.816  18.945  1.00 98.11 191 A 1 
ATOM 1530 N N   . THR A 1 192 ? 17.573  -1.299  18.926  1.00 98.83 192 A 1 
ATOM 1531 C CA  . THR A 1 192 ? 17.679  0.133   19.247  1.00 98.87 192 A 1 
ATOM 1532 C C   . THR A 1 192 ? 16.996  0.984   18.176  1.00 98.89 192 A 1 
ATOM 1533 O O   . THR A 1 192 ? 16.229  1.891   18.505  1.00 98.81 192 A 1 
ATOM 1534 C CB  . THR A 1 192 ? 19.150  0.544   19.429  1.00 98.82 192 A 1 
ATOM 1535 O OG1 . THR A 1 192 ? 19.711  -0.204  20.485  1.00 97.91 192 A 1 
ATOM 1536 C CG2 . THR A 1 192 ? 19.313  2.011   19.818  1.00 97.83 192 A 1 
ATOM 1537 N N   . PHE A 1 193 ? 17.179  0.652   16.898  1.00 98.90 193 A 1 
ATOM 1538 C CA  . PHE A 1 193 ? 16.434  1.269   15.801  1.00 98.91 193 A 1 
ATOM 1539 C C   . PHE A 1 193 ? 14.922  1.037   15.927  1.00 98.91 193 A 1 
ATOM 1540 O O   . PHE A 1 193 ? 14.151  1.988   15.809  1.00 98.84 193 A 1 
ATOM 1541 C CB  . PHE A 1 193 ? 16.945  0.740   14.457  1.00 98.86 193 A 1 
ATOM 1542 C CG  . PHE A 1 193 ? 16.067  1.157   13.292  1.00 98.86 193 A 1 
ATOM 1543 C CD1 . PHE A 1 193 ? 14.899  0.428   12.981  1.00 98.64 193 A 1 
ATOM 1544 C CD2 . PHE A 1 193 ? 16.382  2.307   12.555  1.00 98.69 193 A 1 
ATOM 1545 C CE1 . PHE A 1 193 ? 14.056  0.856   11.936  1.00 98.53 193 A 1 
ATOM 1546 C CE2 . PHE A 1 193 ? 15.545  2.727   11.506  1.00 98.48 193 A 1 
ATOM 1547 C CZ  . PHE A 1 193 ? 14.382  2.001   11.198  1.00 98.55 193 A 1 
ATOM 1548 N N   . LEU A 1 194 ? 14.468  -0.194  16.177  1.00 98.86 194 A 1 
ATOM 1549 C CA  . LEU A 1 194 ? 13.037  -0.492  16.328  1.00 98.85 194 A 1 
ATOM 1550 C C   . LEU A 1 194 ? 12.420  0.334   17.457  1.00 98.86 194 A 1 
ATOM 1551 O O   . LEU A 1 194 ? 11.332  0.889   17.300  1.00 98.78 194 A 1 
ATOM 1552 C CB  . LEU A 1 194 ? 12.823  -1.992  16.583  1.00 98.75 194 A 1 
ATOM 1553 C CG  . LEU A 1 194 ? 13.112  -2.905  15.379  1.00 98.43 194 A 1 
ATOM 1554 C CD1 . LEU A 1 194 ? 12.990  -4.364  15.819  1.00 97.90 194 A 1 
ATOM 1555 C CD2 . LEU A 1 194 ? 12.145  -2.669  14.217  1.00 97.65 194 A 1 
ATOM 1556 N N   . LYS A 1 195 ? 13.149  0.500   18.561  1.00 98.81 195 A 1 
ATOM 1557 C CA  . LYS A 1 195 ? 12.753  1.356   19.678  1.00 98.78 195 A 1 
ATOM 1558 C C   . LYS A 1 195 ? 12.606  2.821   19.256  1.00 98.87 195 A 1 
ATOM 1559 O O   . LYS A 1 195 ? 11.608  3.456   19.600  1.00 98.74 195 A 1 
ATOM 1560 C CB  . LYS A 1 195 ? 13.777  1.155   20.800  1.00 98.12 195 A 1 
ATOM 1561 C CG  . LYS A 1 195 ? 13.370  1.866   22.087  1.00 94.14 195 A 1 
ATOM 1562 C CD  . LYS A 1 195 ? 14.393  1.546   23.178  1.00 95.21 195 A 1 
ATOM 1563 C CE  . LYS A 1 195 ? 14.005  2.261   24.464  1.00 92.16 195 A 1 
ATOM 1564 N NZ  . LYS A 1 195 ? 14.954  1.926   25.544  1.00 90.75 195 A 1 
ATOM 1565 N N   . ALA A 1 196 ? 13.553  3.349   18.470  1.00 98.86 196 A 1 
ATOM 1566 C CA  . ALA A 1 196 ? 13.454  4.694   17.896  1.00 98.91 196 A 1 
ATOM 1567 C C   . ALA A 1 196 ? 12.234  4.828   16.977  1.00 98.92 196 A 1 
ATOM 1568 O O   . ALA A 1 196 ? 11.435  5.752   17.132  1.00 98.86 196 A 1 
ATOM 1569 C CB  . ALA A 1 196 ? 14.746  5.008   17.136  1.00 98.88 196 A 1 
ATOM 1570 N N   . TYR A 1 197 ? 12.038  3.867   16.069  1.00 98.90 197 A 1 
ATOM 1571 C CA  . TYR A 1 197 ? 10.925  3.868   15.121  1.00 98.88 197 A 1 
ATOM 1572 C C   . TYR A 1 197 ? 9.561   3.809   15.814  1.00 98.89 197 A 1 
ATOM 1573 O O   . TYR A 1 197 ? 8.657   4.561   15.454  1.00 98.80 197 A 1 
ATOM 1574 C CB  . TYR A 1 197 ? 11.089  2.708   14.135  1.00 98.78 197 A 1 
ATOM 1575 C CG  . TYR A 1 197 ? 9.936   2.592   13.148  1.00 98.62 197 A 1 
ATOM 1576 C CD1 . TYR A 1 197 ? 9.211   1.388   13.036  1.00 97.93 197 A 1 
ATOM 1577 C CD2 . TYR A 1 197 ? 9.571   3.699   12.353  1.00 97.91 197 A 1 
ATOM 1578 C CE1 . TYR A 1 197 ? 8.148   1.287   12.119  1.00 97.26 197 A 1 
ATOM 1579 C CE2 . TYR A 1 197 ? 8.501   3.603   11.442  1.00 97.28 197 A 1 
ATOM 1580 C CZ  . TYR A 1 197 ? 7.794   2.392   11.316  1.00 97.33 197 A 1 
ATOM 1581 O OH  . TYR A 1 197 ? 6.779   2.287   10.416  1.00 95.96 197 A 1 
ATOM 1582 N N   . TYR A 1 198 ? 9.405   2.992   16.850  1.00 98.88 198 A 1 
ATOM 1583 C CA  . TYR A 1 198 ? 8.149   2.892   17.597  1.00 98.89 198 A 1 
ATOM 1584 C C   . TYR A 1 198 ? 7.809   4.188   18.333  1.00 98.89 198 A 1 
ATOM 1585 O O   . TYR A 1 198 ? 6.657   4.631   18.279  1.00 98.76 198 A 1 
ATOM 1586 C CB  . TYR A 1 198 ? 8.195   1.696   18.557  1.00 98.84 198 A 1 
ATOM 1587 C CG  . TYR A 1 198 ? 8.346   0.327   17.908  1.00 98.78 198 A 1 
ATOM 1588 C CD1 . TYR A 1 198 ? 8.105   0.132   16.536  1.00 98.39 198 A 1 
ATOM 1589 C CD2 . TYR A 1 198 ? 8.746   -0.765  18.700  1.00 98.31 198 A 1 
ATOM 1590 C CE1 . TYR A 1 198 ? 8.279   -1.130  15.951  1.00 98.13 198 A 1 
ATOM 1591 C CE2 . TYR A 1 198 ? 8.916   -2.035  18.122  1.00 98.07 198 A 1 
ATOM 1592 C CZ  . TYR A 1 198 ? 8.686   -2.217  16.741  1.00 98.28 198 A 1 
ATOM 1593 O OH  . TYR A 1 198 ? 8.857   -3.427  16.165  1.00 97.60 198 A 1 
ATOM 1594 N N   . HIS A 1 199 ? 8.802   4.848   18.942  1.00 98.87 199 A 1 
ATOM 1595 C CA  . HIS A 1 199 ? 8.600   6.181   19.516  1.00 98.90 199 A 1 
ATOM 1596 C C   . HIS A 1 199 ? 8.252   7.205   18.434  1.00 98.90 199 A 1 
ATOM 1597 O O   . HIS A 1 199 ? 7.289   7.952   18.599  1.00 98.82 199 A 1 
ATOM 1598 C CB  . HIS A 1 199 ? 9.832   6.631   20.300  1.00 98.83 199 A 1 
ATOM 1599 C CG  . HIS A 1 199 ? 10.006  5.926   21.617  1.00 98.77 199 A 1 
ATOM 1600 N ND1 . HIS A 1 199 ? 10.839  4.857   21.855  1.00 94.29 199 A 1 
ATOM 1601 C CD2 . HIS A 1 199 ? 9.428   6.258   22.811  1.00 95.16 199 A 1 
ATOM 1602 C CE1 . HIS A 1 199 ? 10.772  4.562   23.162  1.00 96.03 199 A 1 
ATOM 1603 N NE2 . HIS A 1 199 ? 9.922   5.387   23.781  1.00 96.60 199 A 1 
ATOM 1604 N N   . PHE A 1 200 ? 8.954   7.220   17.301  1.00 98.91 200 A 1 
ATOM 1605 C CA  . PHE A 1 200 ? 8.661   8.139   16.199  1.00 98.91 200 A 1 
ATOM 1606 C C   . PHE A 1 200 ? 7.245   7.948   15.651  1.00 98.89 200 A 1 
ATOM 1607 O O   . PHE A 1 200 ? 6.526   8.924   15.449  1.00 98.77 200 A 1 
ATOM 1608 C CB  . PHE A 1 200 ? 9.693   7.965   15.080  1.00 98.90 200 A 1 
ATOM 1609 C CG  . PHE A 1 200 ? 9.413   8.840   13.867  1.00 98.89 200 A 1 
ATOM 1610 C CD1 . PHE A 1 200 ? 9.222   8.260   12.598  1.00 98.70 200 A 1 
ATOM 1611 C CD2 . PHE A 1 200 ? 9.312   10.237  14.012  1.00 98.75 200 A 1 
ATOM 1612 C CE1 . PHE A 1 200 ? 8.950   9.071   11.484  1.00 98.63 200 A 1 
ATOM 1613 C CE2 . PHE A 1 200 ? 9.030   11.048  12.899  1.00 98.61 200 A 1 
ATOM 1614 C CZ  . PHE A 1 200 ? 8.855   10.469  11.634  1.00 98.67 200 A 1 
ATOM 1615 N N   . TYR A 1 201 ? 6.807   6.704   15.457  1.00 98.85 201 A 1 
ATOM 1616 C CA  . TYR A 1 201 ? 5.453   6.409   14.989  1.00 98.79 201 A 1 
ATOM 1617 C C   . TYR A 1 201 ? 4.391   6.925   15.967  1.00 98.77 201 A 1 
ATOM 1618 O O   . TYR A 1 201 ? 3.412   7.550   15.553  1.00 98.53 201 A 1 
ATOM 1619 C CB  . TYR A 1 201 ? 5.314   4.903   14.746  1.00 98.62 201 A 1 
ATOM 1620 C CG  . TYR A 1 201 ? 4.148   4.546   13.841  1.00 98.43 201 A 1 
ATOM 1621 C CD1 . TYR A 1 201 ? 2.825   4.528   14.329  1.00 97.80 201 A 1 
ATOM 1622 C CD2 . TYR A 1 201 ? 4.394   4.240   12.489  1.00 97.79 201 A 1 
ATOM 1623 C CE1 . TYR A 1 201 ? 1.754   4.215   13.469  1.00 97.14 201 A 1 
ATOM 1624 C CE2 . TYR A 1 201 ? 3.328   3.920   11.626  1.00 97.05 201 A 1 
ATOM 1625 C CZ  . TYR A 1 201 ? 2.005   3.910   12.114  1.00 97.05 201 A 1 
ATOM 1626 O OH  . TYR A 1 201 ? 0.974   3.602   11.280  1.00 95.68 201 A 1 
ATOM 1627 N N   . LEU A 1 202 ? 4.615   6.739   17.273  1.00 98.78 202 A 1 
ATOM 1628 C CA  . LEU A 1 202 ? 3.744   7.281   18.316  1.00 98.76 202 A 1 
ATOM 1629 C C   . LEU A 1 202 ? 3.740   8.815   18.314  1.00 98.72 202 A 1 
ATOM 1630 O O   . LEU A 1 202 ? 2.664   9.406   18.329  1.00 98.54 202 A 1 
ATOM 1631 C CB  . LEU A 1 202 ? 4.179   6.737   19.688  1.00 98.72 202 A 1 
ATOM 1632 C CG  . LEU A 1 202 ? 3.825   5.261   19.942  1.00 98.52 202 A 1 
ATOM 1633 C CD1 . LEU A 1 202 ? 4.594   4.744   21.164  1.00 98.02 202 A 1 
ATOM 1634 C CD2 . LEU A 1 202 ? 2.328   5.076   20.221  1.00 97.98 202 A 1 
ATOM 1635 N N   . VAL A 1 203 ? 4.906   9.478   18.237  1.00 98.82 203 A 1 
ATOM 1636 C CA  . VAL A 1 203 ? 5.013   10.950  18.156  1.00 98.81 203 A 1 
ATOM 1637 C C   . VAL A 1 203 ? 4.289   11.480  16.922  1.00 98.71 203 A 1 
ATOM 1638 O O   . VAL A 1 203 ? 3.520   12.434  17.016  1.00 98.28 203 A 1 
ATOM 1639 C CB  . VAL A 1 203 ? 6.485   11.409  18.159  1.00 98.69 203 A 1 
ATOM 1640 C CG1 . VAL A 1 203 ? 6.646   12.907  17.846  1.00 97.76 203 A 1 
ATOM 1641 C CG2 . VAL A 1 203 ? 7.129   11.182  19.525  1.00 97.83 203 A 1 
ATOM 1642 N N   . ARG A 1 204 ? 4.460   10.833  15.773  1.00 98.51 204 A 1 
ATOM 1643 C CA  . ARG A 1 204 ? 3.786   11.198  14.520  1.00 98.16 204 A 1 
ATOM 1644 C C   . ARG A 1 204 ? 2.256   11.130  14.640  1.00 98.23 204 A 1 
ATOM 1645 O O   . ARG A 1 204 ? 1.566   11.952  14.046  1.00 97.60 204 A 1 
ATOM 1646 C CB  . ARG A 1 204 ? 4.333   10.289  13.404  1.00 96.67 204 A 1 
ATOM 1647 C CG  . ARG A 1 204 ? 3.903   10.726  11.998  1.00 90.30 204 A 1 
ATOM 1648 C CD  . ARG A 1 204 ? 4.550   9.866   10.891  1.00 91.39 204 A 1 
ATOM 1649 N NE  . ARG A 1 204 ? 4.117   8.453   10.928  1.00 87.12 204 A 1 
ATOM 1650 C CZ  . ARG A 1 204 ? 4.356   7.525   9.997   1.00 86.49 204 A 1 
ATOM 1651 N NH1 . ARG A 1 204 ? 5.030   7.778   8.911   1.00 80.28 204 A 1 
ATOM 1652 N NH2 . ARG A 1 204 ? 3.918   6.301   10.137  1.00 77.36 204 A 1 
ATOM 1653 N N   . MET A 1 205 ? 1.727   10.183  15.413  1.00 98.61 205 A 1 
ATOM 1654 C CA  . MET A 1 205 ? 0.286   10.043  15.657  1.00 98.53 205 A 1 
ATOM 1655 C C   . MET A 1 205 ? -0.230  10.949  16.780  1.00 98.46 205 A 1 
ATOM 1656 O O   . MET A 1 205 ? -1.269  11.581  16.625  1.00 97.96 205 A 1 
ATOM 1657 C CB  . MET A 1 205 ? -0.064  8.584   15.987  1.00 98.34 205 A 1 
ATOM 1658 C CG  . MET A 1 205 ? 0.048   7.664   14.767  1.00 97.08 205 A 1 
ATOM 1659 S SD  . MET A 1 205 ? -0.536  5.973   15.063  1.00 96.30 205 A 1 
ATOM 1660 C CE  . MET A 1 205 ? -2.326  6.238   15.135  1.00 91.66 205 A 1 
ATOM 1661 N N   . TYR A 1 206 ? 0.462   11.002  17.917  1.00 98.50 206 A 1 
ATOM 1662 C CA  . TYR A 1 206 ? -0.073  11.562  19.164  1.00 98.45 206 A 1 
ATOM 1663 C C   . TYR A 1 206 ? 0.572   12.888  19.584  1.00 98.35 206 A 1 
ATOM 1664 O O   . TYR A 1 206 ? 0.082   13.519  20.522  1.00 97.40 206 A 1 
ATOM 1665 C CB  . TYR A 1 206 ? 0.025   10.505  20.273  1.00 98.35 206 A 1 
ATOM 1666 C CG  . TYR A 1 206 ? -0.826  9.270   20.026  1.00 98.39 206 A 1 
ATOM 1667 C CD1 . TYR A 1 206 ? -2.196  9.280   20.361  1.00 97.83 206 A 1 
ATOM 1668 C CD2 . TYR A 1 206 ? -0.262  8.122   19.438  1.00 97.93 206 A 1 
ATOM 1669 C CE1 . TYR A 1 206 ? -2.995  8.146   20.110  1.00 97.48 206 A 1 
ATOM 1670 C CE2 . TYR A 1 206 ? -1.059  6.988   19.181  1.00 97.49 206 A 1 
ATOM 1671 C CZ  . TYR A 1 206 ? -2.426  6.998   19.517  1.00 97.62 206 A 1 
ATOM 1672 O OH  . TYR A 1 206 ? -3.196  5.904   19.269  1.00 96.69 206 A 1 
ATOM 1673 N N   . GLY A 1 207 ? 1.637   13.335  18.902  1.00 97.76 207 A 1 
ATOM 1674 C CA  . GLY A 1 207 ? 2.467   14.456  19.338  1.00 97.75 207 A 1 
ATOM 1675 C C   . GLY A 1 207 ? 3.343   14.055  20.534  1.00 98.13 207 A 1 
ATOM 1676 O O   . GLY A 1 207 ? 3.920   12.969  20.514  1.00 97.51 207 A 1 
ATOM 1677 N N   . PRO A 1 208 ? 3.440   14.864  21.591  1.00 98.46 208 A 1 
ATOM 1678 C CA  . PRO A 1 208 ? 4.164   14.504  22.808  1.00 98.40 208 A 1 
ATOM 1679 C C   . PRO A 1 208 ? 3.646   13.195  23.415  1.00 98.45 208 A 1 
ATOM 1680 O O   . PRO A 1 208 ? 2.438   13.016  23.564  1.00 97.88 208 A 1 
ATOM 1681 C CB  . PRO A 1 208 ? 3.958   15.679  23.768  1.00 97.88 208 A 1 
ATOM 1682 C CG  . PRO A 1 208 ? 3.595   16.848  22.856  1.00 96.25 208 A 1 
ATOM 1683 C CD  . PRO A 1 208 ? 2.862   16.187  21.700  1.00 98.07 208 A 1 
ATOM 1684 N N   . ILE A 1 209 ? 4.540   12.282  23.782  1.00 98.45 209 A 1 
ATOM 1685 C CA  . ILE A 1 209 ? 4.208   10.956  24.322  1.00 98.52 209 A 1 
ATOM 1686 C C   . ILE A 1 209 ? 5.066   10.635  25.550  1.00 98.59 209 A 1 
ATOM 1687 O O   . ILE A 1 209 ? 6.137   11.218  25.690  1.00 98.46 209 A 1 
ATOM 1688 C CB  . ILE A 1 209 ? 4.384   9.850   23.251  1.00 98.42 209 A 1 
ATOM 1689 C CG1 . ILE A 1 209 ? 5.800   9.845   22.626  1.00 98.02 209 A 1 
ATOM 1690 C CG2 . ILE A 1 209 ? 3.293   9.967   22.172  1.00 97.73 209 A 1 
ATOM 1691 C CD1 . ILE A 1 209 ? 6.179   8.515   21.987  1.00 97.35 209 A 1 
ATOM 1692 N N   . PRO A 1 210 ? 4.663   9.691   26.414  1.00 98.58 210 A 1 
ATOM 1693 C CA  . PRO A 1 210 ? 5.570   9.126   27.407  1.00 98.49 210 A 1 
ATOM 1694 C C   . PRO A 1 210 ? 6.711   8.355   26.731  1.00 98.53 210 A 1 
ATOM 1695 O O   . PRO A 1 210 ? 6.456   7.444   25.937  1.00 98.17 210 A 1 
ATOM 1696 C CB  . PRO A 1 210 ? 4.723   8.203   28.283  1.00 98.13 210 A 1 
ATOM 1697 C CG  . PRO A 1 210 ? 3.287   8.674   28.036  1.00 97.10 210 A 1 
ATOM 1698 C CD  . PRO A 1 210 ? 3.327   9.143   26.586  1.00 98.31 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? 7.960   8.677   27.071  1.00 98.37 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? 9.138   7.949   26.608  1.00 98.26 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? 9.378   6.706   27.472  1.00 97.73 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? 9.599   6.788   28.683  1.00 96.79 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? 10.360  8.881   26.611  1.00 98.30 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? 10.302  10.030  25.586  1.00 98.22 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? 11.503  10.949  25.787  1.00 97.72 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? 10.327  9.507   24.145  1.00 97.81 211 A 1 
ATOM 1707 N N   . ILE A 1 212 ? 9.393   5.536   26.850  1.00 97.94 212 A 1 
ATOM 1708 C CA  . ILE A 1 212 ? 9.719   4.272   27.523  1.00 97.58 212 A 1 
ATOM 1709 C C   . ILE A 1 212 ? 11.204  3.968   27.305  1.00 97.71 212 A 1 
ATOM 1710 O O   . ILE A 1 212 ? 11.578  3.216   26.399  1.00 96.99 212 A 1 
ATOM 1711 C CB  . ILE A 1 212 ? 8.772   3.136   27.090  1.00 96.56 212 A 1 
ATOM 1712 C CG1 . ILE A 1 212 ? 7.281   3.510   27.245  1.00 92.95 212 A 1 
ATOM 1713 C CG2 . ILE A 1 212 ? 9.073   1.849   27.887  1.00 93.03 212 A 1 
ATOM 1714 C CD1 . ILE A 1 212 ? 6.843   3.931   28.659  1.00 85.43 212 A 1 
ATOM 1715 N N   . LYS A 1 213 ? 12.048  4.614   28.123  1.00 97.32 213 A 1 
ATOM 1716 C CA  . LYS A 1 213 ? 13.509  4.457   28.040  1.00 97.01 213 A 1 
ATOM 1717 C C   . LYS A 1 213 ? 13.970  3.092   28.549  1.00 96.86 213 A 1 
ATOM 1718 O O   . LYS A 1 213 ? 14.801  2.462   27.911  1.00 95.66 213 A 1 
ATOM 1719 C CB  . LYS A 1 213 ? 14.227  5.613   28.759  1.00 96.95 213 A 1 
ATOM 1720 C CG  . LYS A 1 213 ? 13.857  6.990   28.179  1.00 96.85 213 A 1 
ATOM 1721 C CD  . LYS A 1 213 ? 14.764  8.119   28.697  1.00 95.05 213 A 1 
ATOM 1722 C CE  . LYS A 1 213 ? 14.337  9.447   28.056  1.00 92.74 213 A 1 
ATOM 1723 N NZ  . LYS A 1 213 ? 15.286  10.562  28.324  1.00 87.13 213 A 1 
ATOM 1724 N N   . GLU A 1 214 ? 13.372  2.624   29.627  1.00 95.67 214 A 1 
ATOM 1725 C CA  . GLU A 1 214 ? 13.654  1.337   30.275  1.00 95.27 214 A 1 
ATOM 1726 C C   . GLU A 1 214 ? 12.345  0.706   30.770  1.00 95.84 214 A 1 
ATOM 1727 O O   . GLU A 1 214 ? 11.328  1.401   30.926  1.00 92.72 214 A 1 
ATOM 1728 C CB  . GLU A 1 214 ? 14.621  1.545   31.454  1.00 92.83 214 A 1 
ATOM 1729 C CG  . GLU A 1 214 ? 16.005  2.043   31.011  1.00 85.09 214 A 1 
ATOM 1730 C CD  . GLU A 1 214 ? 16.951  2.367   32.176  1.00 83.43 214 A 1 
ATOM 1731 O OE1 . GLU A 1 214 ? 18.058  2.875   31.879  1.00 73.28 214 A 1 
ATOM 1732 O OE2 . GLU A 1 214 ? 16.544  2.190   33.344  1.00 74.67 214 A 1 
ATOM 1733 N N   . ASN A 1 215 ? 12.352  -0.600  31.019  1.00 94.07 215 A 1 
ATOM 1734 C CA  . ASN A 1 215 ? 11.214  -1.249  31.661  1.00 93.85 215 A 1 
ATOM 1735 C C   . ASN A 1 215 ? 11.183  -0.942  33.160  1.00 93.43 215 A 1 
ATOM 1736 O O   . ASN A 1 215 ? 12.200  -0.926  33.849  1.00 91.00 215 A 1 
ATOM 1737 C CB  . ASN A 1 215 ? 11.225  -2.755  31.396  1.00 92.31 215 A 1 
ATOM 1738 C CG  . ASN A 1 215 ? 10.860  -3.102  29.969  1.00 92.44 215 A 1 
ATOM 1739 O OD1 . ASN A 1 215 ? 10.067  -2.439  29.310  1.00 86.98 215 A 1 
ATOM 1740 N ND2 . ASN A 1 215 ? 11.410  -4.179  29.464  1.00 87.36 215 A 1 
ATOM 1741 N N   . LEU A 1 216 ? 9.985   -0.737  33.676  1.00 92.71 216 A 1 
ATOM 1742 C CA  . LEU A 1 216 ? 9.792   -0.627  35.118  1.00 91.98 216 A 1 
ATOM 1743 C C   . LEU A 1 216 ? 9.889   -2.009  35.769  1.00 92.44 216 A 1 
ATOM 1744 O O   . LEU A 1 216 ? 9.421   -3.006  35.217  1.00 89.85 216 A 1 
ATOM 1745 C CB  . LEU A 1 216 ? 8.448   0.049   35.426  1.00 90.65 216 A 1 
ATOM 1746 C CG  . LEU A 1 216 ? 8.352   1.516   34.969  1.00 87.90 216 A 1 
ATOM 1747 C CD1 . LEU A 1 216 ? 6.939   2.034   35.248  1.00 82.91 216 A 1 
ATOM 1748 C CD2 . LEU A 1 216 ? 9.343   2.424   35.704  1.00 84.18 216 A 1 
ATOM 1749 N N   . SER A 1 217 ? 10.429  -2.051  36.980  1.00 92.31 217 A 1 
ATOM 1750 C CA  . SER A 1 217 ? 10.411  -3.263  37.802  1.00 92.22 217 A 1 
ATOM 1751 C C   . SER A 1 217 ? 8.982   -3.780  37.984  1.00 92.24 217 A 1 
ATOM 1752 O O   . SER A 1 217 ? 8.049   -2.992  38.166  1.00 89.42 217 A 1 
ATOM 1753 C CB  . SER A 1 217 ? 11.039  -2.973  39.172  1.00 89.95 217 A 1 
ATOM 1754 O OG  . SER A 1 217 ? 10.983  -4.116  40.004  1.00 83.58 217 A 1 
ATOM 1755 N N   . ILE A 1 218 ? 8.817   -5.101  38.039  1.00 91.19 218 A 1 
ATOM 1756 C CA  . ILE A 1 218 ? 7.532   -5.738  38.385  1.00 90.85 218 A 1 
ATOM 1757 C C   . ILE A 1 218 ? 7.001   -5.314  39.767  1.00 92.56 218 A 1 
ATOM 1758 O O   . ILE A 1 218 ? 5.809   -5.425  40.035  1.00 91.12 218 A 1 
ATOM 1759 C CB  . ILE A 1 218 ? 7.646   -7.276  38.307  1.00 88.27 218 A 1 
ATOM 1760 C CG1 . ILE A 1 218 ? 8.697   -7.827  39.297  1.00 78.18 218 A 1 
ATOM 1761 C CG2 . ILE A 1 218 ? 7.939   -7.714  36.857  1.00 76.13 218 A 1 
ATOM 1762 C CD1 . ILE A 1 218 ? 8.682   -9.351  39.443  1.00 69.35 218 A 1 
ATOM 1763 N N   . ASN A 1 219 ? 7.887   -4.799  40.616  1.00 92.12 219 A 1 
ATOM 1764 C CA  . ASN A 1 219 ? 7.566   -4.276  41.948  1.00 93.56 219 A 1 
ATOM 1765 C C   . ASN A 1 219 ? 7.339   -2.754  41.954  1.00 94.68 219 A 1 
ATOM 1766 O O   . ASN A 1 219 ? 7.262   -2.154  43.031  1.00 93.00 219 A 1 
ATOM 1767 C CB  . ASN A 1 219 ? 8.689   -4.685  42.916  1.00 93.19 219 A 1 
ATOM 1768 C CG  . ASN A 1 219 ? 8.833   -6.189  43.049  1.00 89.38 219 A 1 
ATOM 1769 O OD1 . ASN A 1 219 ? 7.875   -6.931  43.162  1.00 80.38 219 A 1 
ATOM 1770 N ND2 . ASN A 1 219 ? 10.044  -6.695  43.053  1.00 81.51 219 A 1 
ATOM 1771 N N   . ALA A 1 220 ? 7.288   -2.107  40.771  1.00 91.77 220 A 1 
ATOM 1772 C CA  . ALA A 1 220 ? 7.052   -0.672  40.675  1.00 92.08 220 A 1 
ATOM 1773 C C   . ALA A 1 220 ? 5.713   -0.294  41.328  1.00 92.77 220 A 1 
ATOM 1774 O O   . ALA A 1 220 ? 4.689   -0.951  41.129  1.00 91.35 220 A 1 
ATOM 1775 C CB  . ALA A 1 220 ? 7.116   -0.231  39.209  1.00 91.74 220 A 1 
ATOM 1776 N N   . SER A 1 221 ? 5.724   0.794   42.087  1.00 94.23 221 A 1 
ATOM 1777 C CA  . SER A 1 221 ? 4.508   1.303   42.720  1.00 93.72 221 A 1 
ATOM 1778 C C   . SER A 1 221 ? 3.510   1.821   41.676  1.00 92.98 221 A 1 
ATOM 1779 O O   . SER A 1 221 ? 3.916   2.265   40.597  1.00 91.62 221 A 1 
ATOM 1780 C CB  . SER A 1 221 ? 4.849   2.398   43.738  1.00 93.65 221 A 1 
ATOM 1781 O OG  . SER A 1 221 ? 5.376   3.535   43.089  1.00 91.25 221 A 1 
ATOM 1782 N N   . PRO A 1 222 ? 2.209   1.872   41.987  1.00 93.27 222 A 1 
ATOM 1783 C CA  . PRO A 1 222 ? 1.209   2.445   41.082  1.00 92.13 222 A 1 
ATOM 1784 C C   . PRO A 1 222 ? 1.532   3.871   40.606  1.00 92.58 222 A 1 
ATOM 1785 O O   . PRO A 1 222 ? 1.147   4.256   39.503  1.00 90.87 222 A 1 
ATOM 1786 C CB  . PRO A 1 222 ? -0.102  2.421   41.871  1.00 90.78 222 A 1 
ATOM 1787 C CG  . PRO A 1 222 ? 0.079   1.240   42.828  1.00 88.55 222 A 1 
ATOM 1788 C CD  . PRO A 1 222 ? 1.565   1.301   43.166  1.00 90.98 222 A 1 
ATOM 1789 N N   . ASP A 1 223 ? 2.245   4.659   41.416  1.00 92.48 223 A 1 
ATOM 1790 C CA  . ASP A 1 223 ? 2.635   6.024   41.058  1.00 91.93 223 A 1 
ATOM 1791 C C   . ASP A 1 223 ? 3.826   6.093   40.101  1.00 93.12 223 A 1 
ATOM 1792 O O   . ASP A 1 223 ? 3.915   7.049   39.335  1.00 91.38 223 A 1 
ATOM 1793 C CB  . ASP A 1 223 ? 2.908   6.847   42.319  1.00 89.57 223 A 1 
ATOM 1794 C CG  . ASP A 1 223 ? 1.621   7.240   43.048  1.00 79.87 223 A 1 
ATOM 1795 O OD1 . ASP A 1 223 ? 0.586   7.427   42.356  1.00 72.97 223 A 1 
ATOM 1796 O OD2 . ASP A 1 223 ? 1.692   7.380   44.287  1.00 72.22 223 A 1 
ATOM 1797 N N   . GLN A 1 224 ? 4.703   5.089   40.101  1.00 93.20 224 A 1 
ATOM 1798 C CA  . GLN A 1 224 ? 5.789   4.958   39.124  1.00 92.74 224 A 1 
ATOM 1799 C C   . GLN A 1 224 ? 5.266   4.505   37.755  1.00 93.08 224 A 1 
ATOM 1800 O O   . GLN A 1 224 ? 5.788   4.925   36.731  1.00 91.51 224 A 1 
ATOM 1801 C CB  . GLN A 1 224 ? 6.836   3.965   39.645  1.00 92.52 224 A 1 
ATOM 1802 C CG  . GLN A 1 224 ? 7.665   4.522   40.811  1.00 89.21 224 A 1 
ATOM 1803 C CD  . GLN A 1 224 ? 8.484   3.424   41.482  1.00 87.80 224 A 1 
ATOM 1804 O OE1 . GLN A 1 224 ? 7.948   2.440   41.960  1.00 80.70 224 A 1 
ATOM 1805 N NE2 . GLN A 1 224 ? 9.788   3.548   41.556  1.00 78.21 224 A 1 
ATOM 1806 N N   . VAL A 1 225 ? 4.211   3.693   37.736  1.00 93.49 225 A 1 
ATOM 1807 C CA  . VAL A 1 225 ? 3.577   3.230   36.488  1.00 93.49 225 A 1 
ATOM 1808 C C   . VAL A 1 225 ? 2.778   4.347   35.804  1.00 94.48 225 A 1 
ATOM 1809 O O   . VAL A 1 225 ? 2.634   4.363   34.581  1.00 93.33 225 A 1 
ATOM 1810 C CB  . VAL A 1 225 ? 2.687   2.005   36.767  1.00 91.88 225 A 1 
ATOM 1811 C CG1 . VAL A 1 225 ? 1.998   1.471   35.505  1.00 85.74 225 A 1 
ATOM 1812 C CG2 . VAL A 1 225 ? 3.501   0.843   37.355  1.00 86.82 225 A 1 
ATOM 1813 N N   . LYS A 1 226 ? 2.260   5.312   36.561  1.00 94.24 226 A 1 
ATOM 1814 C CA  . LYS A 1 226 ? 1.518   6.468   36.040  1.00 94.19 226 A 1 
ATOM 1815 C C   . LYS A 1 226 ? 2.478   7.538   35.516  1.00 94.51 226 A 1 
ATOM 1816 O O   . LYS A 1 226 ? 2.814   8.488   36.220  1.00 92.98 226 A 1 
ATOM 1817 C CB  . LYS A 1 226 ? 0.587   7.021   37.121  1.00 93.32 226 A 1 
ATOM 1818 C CG  . LYS A 1 226 ? -0.603  6.102   37.406  1.00 91.43 226 A 1 
ATOM 1819 C CD  . LYS A 1 226 ? -1.339  6.632   38.637  1.00 87.11 226 A 1 
ATOM 1820 C CE  . LYS A 1 226 ? -2.418  5.653   39.093  1.00 83.36 226 A 1 
ATOM 1821 N NZ  . LYS A 1 226 ? -2.935  6.048   40.423  1.00 72.99 226 A 1 
ATOM 1822 N N   . VAL A 1 227 ? 2.902   7.381   34.267  1.00 96.09 227 A 1 
ATOM 1823 C CA  . VAL A 1 227 ? 3.799   8.305   33.560  1.00 96.02 227 A 1 
ATOM 1824 C C   . VAL A 1 227 ? 3.056   9.539   33.029  1.00 96.90 227 A 1 
ATOM 1825 O O   . VAL A 1 227 ? 1.852   9.481   32.746  1.00 96.10 227 A 1 
ATOM 1826 C CB  . VAL A 1 227 ? 4.567   7.575   32.444  1.00 94.17 227 A 1 
ATOM 1827 C CG1 . VAL A 1 227 ? 5.468   6.487   33.039  1.00 91.06 227 A 1 
ATOM 1828 C CG2 . VAL A 1 227 ? 3.635   6.933   31.404  1.00 90.12 227 A 1 
ATOM 1829 N N   . THR A 1 228 ? 3.772   10.656  32.893  1.00 97.43 228 A 1 
ATOM 1830 C CA  . THR A 1 228 ? 3.331   11.851  32.164  1.00 97.88 228 A 1 
ATOM 1831 C C   . THR A 1 228 ? 3.760   11.773  30.700  1.00 98.15 228 A 1 
ATOM 1832 O O   . THR A 1 228 ? 4.471   10.853  30.293  1.00 97.59 228 A 1 
ATOM 1833 C CB  . THR A 1 228 ? 3.882   13.133  32.808  1.00 97.29 228 A 1 
ATOM 1834 O OG1 . THR A 1 228 ? 5.279   13.057  32.938  1.00 94.52 228 A 1 
ATOM 1835 C CG2 . THR A 1 228 ? 3.304   13.354  34.206  1.00 93.47 228 A 1 
ATOM 1836 N N   . ARG A 1 229 ? 3.322   12.736  29.888  1.00 98.31 229 A 1 
ATOM 1837 C CA  . ARG A 1 229 ? 3.862   12.927  28.538  1.00 98.46 229 A 1 
ATOM 1838 C C   . ARG A 1 229 ? 5.151   13.737  28.628  1.00 98.55 229 A 1 
ATOM 1839 O O   . ARG A 1 229 ? 5.194   14.707  29.385  1.00 98.23 229 A 1 
ATOM 1840 C CB  . ARG A 1 229 ? 2.829   13.630  27.647  1.00 98.03 229 A 1 
ATOM 1841 C CG  . ARG A 1 229 ? 1.512   12.846  27.541  1.00 96.80 229 A 1 
ATOM 1842 C CD  . ARG A 1 229 ? 0.428   13.633  26.804  1.00 96.46 229 A 1 
ATOM 1843 N NE  . ARG A 1 229 ? 0.729   13.814  25.377  1.00 94.85 229 A 1 
ATOM 1844 C CZ  . ARG A 1 229 ? -0.078  14.343  24.474  1.00 96.34 229 A 1 
ATOM 1845 N NH1 . ARG A 1 229 ? -1.230  14.856  24.775  1.00 89.76 229 A 1 
ATOM 1846 N NH2 . ARG A 1 229 ? 0.251   14.355  23.222  1.00 90.06 229 A 1 
ATOM 1847 N N   . ASP A 1 230 ? 6.152   13.366  27.838  1.00 98.52 230 A 1 
ATOM 1848 C CA  . ASP A 1 230 ? 7.386   14.140  27.705  1.00 98.60 230 A 1 
ATOM 1849 C C   . ASP A 1 230 ? 7.191   15.248  26.652  1.00 98.65 230 A 1 
ATOM 1850 O O   . ASP A 1 230 ? 6.434   15.055  25.689  1.00 98.34 230 A 1 
ATOM 1851 C CB  . ASP A 1 230 ? 8.555   13.202  27.376  1.00 98.51 230 A 1 
ATOM 1852 C CG  . ASP A 1 230 ? 8.781   12.192  28.510  1.00 98.17 230 A 1 
ATOM 1853 O OD1 . ASP A 1 230 ? 9.246   12.606  29.589  1.00 95.26 230 A 1 
ATOM 1854 O OD2 . ASP A 1 230 ? 8.417   11.005  28.323  1.00 95.54 230 A 1 
ATOM 1855 N N   . PRO A 1 231 ? 7.831   16.426  26.804  1.00 98.55 231 A 1 
ATOM 1856 C CA  . PRO A 1 231 ? 7.822   17.476  25.792  1.00 98.58 231 A 1 
ATOM 1857 C C   . PRO A 1 231 ? 8.224   16.947  24.411  1.00 98.66 231 A 1 
ATOM 1858 O O   . PRO A 1 231 ? 9.080   16.075  24.282  1.00 98.47 231 A 1 
ATOM 1859 C CB  . PRO A 1 231 ? 8.789   18.552  26.294  1.00 98.34 231 A 1 
ATOM 1860 C CG  . PRO A 1 231 ? 8.735   18.382  27.811  1.00 97.65 231 A 1 
ATOM 1861 C CD  . PRO A 1 231 ? 8.584   16.868  27.969  1.00 98.43 231 A 1 
ATOM 1862 N N   . VAL A 1 232 ? 7.611   17.472  23.349  1.00 98.35 232 A 1 
ATOM 1863 C CA  . VAL A 1 232 ? 7.790   16.892  22.007  1.00 98.38 232 A 1 
ATOM 1864 C C   . VAL A 1 232 ? 9.237   16.973  21.517  1.00 98.58 232 A 1 
ATOM 1865 O O   . VAL A 1 232 ? 9.694   16.055  20.844  1.00 98.45 232 A 1 
ATOM 1866 C CB  . VAL A 1 232 ? 6.803   17.513  21.009  1.00 97.68 232 A 1 
ATOM 1867 C CG1 . VAL A 1 232 ? 7.149   18.947  20.603  1.00 93.30 232 A 1 
ATOM 1868 C CG2 . VAL A 1 232 ? 6.674   16.637  19.764  1.00 93.38 232 A 1 
ATOM 1869 N N   . ASP A 1 233 ? 9.963   18.021  21.895  1.00 98.47 233 A 1 
ATOM 1870 C CA  . ASP A 1 233 ? 11.380  18.171  21.557  1.00 98.51 233 A 1 
ATOM 1871 C C   . ASP A 1 233 ? 12.233  17.102  22.250  1.00 98.67 233 A 1 
ATOM 1872 O O   . ASP A 1 233 ? 13.041  16.459  21.586  1.00 98.53 233 A 1 
ATOM 1873 C CB  . ASP A 1 233 ? 11.846  19.603  21.874  1.00 98.20 233 A 1 
ATOM 1874 C CG  . ASP A 1 233 ? 11.281  20.642  20.895  1.00 97.54 233 A 1 
ATOM 1875 O OD1 . ASP A 1 233 ? 10.740  20.262  19.829  1.00 95.47 233 A 1 
ATOM 1876 O OD2 . ASP A 1 233 ? 11.422  21.861  21.117  1.00 95.06 233 A 1 
ATOM 1877 N N   . GLU A 1 234 ? 11.962  16.790  23.511  1.00 98.56 234 A 1 
ATOM 1878 C CA  . GLU A 1 234 ? 12.624  15.684  24.218  1.00 98.62 234 A 1 
ATOM 1879 C C   . GLU A 1 234 ? 12.303  14.324  23.580  1.00 98.77 234 A 1 
ATOM 1880 O O   . GLU A 1 234 ? 13.155  13.435  23.535  1.00 98.59 234 A 1 
ATOM 1881 C CB  . GLU A 1 234 ? 12.198  15.644  25.695  1.00 98.35 234 A 1 
ATOM 1882 C CG  . GLU A 1 234 ? 12.644  16.871  26.506  1.00 93.96 234 A 1 
ATOM 1883 C CD  . GLU A 1 234 ? 12.237  16.792  27.986  1.00 91.30 234 A 1 
ATOM 1884 O OE1 . GLU A 1 234 ? 12.069  17.871  28.599  1.00 79.59 234 A 1 
ATOM 1885 O OE2 . GLU A 1 234 ? 12.104  15.662  28.506  1.00 83.23 234 A 1 
ATOM 1886 N N   . CYS A 1 235 ? 11.086  14.157  23.057  1.00 98.73 235 A 1 
ATOM 1887 C CA  . CYS A 1 235 ? 10.734  12.951  22.311  1.00 98.83 235 A 1 
ATOM 1888 C C   . CYS A 1 235 ? 11.588  12.812  21.039  1.00 98.88 235 A 1 
ATOM 1889 O O   . CYS A 1 235 ? 12.119  11.735  20.780  1.00 98.83 235 A 1 
ATOM 1890 C CB  . CYS A 1 235 ? 9.240   12.947  21.952  1.00 98.79 235 A 1 
ATOM 1891 S SG  . CYS A 1 235 ? 8.171   12.941  23.423  1.00 98.63 235 A 1 
ATOM 1892 N N   . PHE A 1 236 ? 11.738  13.888  20.249  1.00 98.86 236 A 1 
ATOM 1893 C CA  . PHE A 1 236 ? 12.573  13.867  19.049  1.00 98.88 236 A 1 
ATOM 1894 C C   . PHE A 1 236 ? 14.056  13.670  19.375  1.00 98.89 236 A 1 
ATOM 1895 O O   . PHE A 1 236 ? 14.692  12.832  18.736  1.00 98.80 236 A 1 
ATOM 1896 C CB  . PHE A 1 236 ? 12.361  15.141  18.222  1.00 98.82 236 A 1 
ATOM 1897 C CG  . PHE A 1 236 ? 11.092  15.135  17.390  1.00 98.82 236 A 1 
ATOM 1898 C CD1 . PHE A 1 236 ? 10.946  14.208  16.343  1.00 98.59 236 A 1 
ATOM 1899 C CD2 . PHE A 1 236 ? 10.069  16.064  17.639  1.00 98.60 236 A 1 
ATOM 1900 C CE1 . PHE A 1 236 ? 9.783   14.207  15.551  1.00 98.42 236 A 1 
ATOM 1901 C CE2 . PHE A 1 236 ? 8.904   16.066  16.849  1.00 98.40 236 A 1 
ATOM 1902 C CZ  . PHE A 1 236 ? 8.760   15.136  15.804  1.00 98.51 236 A 1 
ATOM 1903 N N   . ASP A 1 237 ? 14.579  14.363  20.379  1.00 98.84 237 A 1 
ATOM 1904 C CA  . ASP A 1 237 ? 15.973  14.235  20.805  1.00 98.83 237 A 1 
ATOM 1905 C C   . ASP A 1 237 ? 16.290  12.794  21.222  1.00 98.88 237 A 1 
ATOM 1906 O O   . ASP A 1 237 ? 17.280  12.221  20.768  1.00 98.80 237 A 1 
ATOM 1907 C CB  . ASP A 1 237 ? 16.270  15.222  21.948  1.00 98.66 237 A 1 
ATOM 1908 C CG  . ASP A 1 237 ? 16.344  16.693  21.507  1.00 97.86 237 A 1 
ATOM 1909 O OD1 . ASP A 1 237 ? 16.569  16.951  20.301  1.00 96.09 237 A 1 
ATOM 1910 O OD2 . ASP A 1 237 ? 16.237  17.564  22.400  1.00 95.80 237 A 1 
ATOM 1911 N N   . TYR A 1 238 ? 15.410  12.152  21.986  1.00 98.81 238 A 1 
ATOM 1912 C CA  . TYR A 1 238 ? 15.585  10.749  22.373  1.00 98.87 238 A 1 
ATOM 1913 C C   . TYR A 1 238 ? 15.521  9.782   21.183  1.00 98.91 238 A 1 
ATOM 1914 O O   . TYR A 1 238 ? 16.287  8.821   21.111  1.00 98.85 238 A 1 
ATOM 1915 C CB  . TYR A 1 238 ? 14.531  10.382  23.423  1.00 98.83 238 A 1 
ATOM 1916 C CG  . TYR A 1 238 ? 14.648  8.947   23.910  1.00 98.80 238 A 1 
ATOM 1917 C CD1 . TYR A 1 238 ? 13.590  8.036   23.727  1.00 98.45 238 A 1 
ATOM 1918 C CD2 . TYR A 1 238 ? 15.847  8.523   24.515  1.00 98.53 238 A 1 
ATOM 1919 C CE1 . TYR A 1 238 ? 13.728  6.703   24.160  1.00 98.34 238 A 1 
ATOM 1920 C CE2 . TYR A 1 238 ? 15.994  7.191   24.941  1.00 98.38 238 A 1 
ATOM 1921 C CZ  . TYR A 1 238 ? 14.932  6.280   24.765  1.00 98.49 238 A 1 
ATOM 1922 O OH  . TYR A 1 238 ? 15.083  4.996   25.178  1.00 98.03 238 A 1 
ATOM 1923 N N   . ILE A 1 239 ? 14.629  10.018  20.229  1.00 98.87 239 A 1 
ATOM 1924 C CA  . ILE A 1 239 ? 14.553  9.211   18.999  1.00 98.92 239 A 1 
ATOM 1925 C C   . ILE A 1 239 ? 15.856  9.330   18.202  1.00 98.93 239 A 1 
ATOM 1926 O O   . ILE A 1 239 ? 16.383  8.321   17.735  1.00 98.90 239 A 1 
ATOM 1927 C CB  . ILE A 1 239 ? 13.327  9.633   18.161  1.00 98.91 239 A 1 
ATOM 1928 C CG1 . ILE A 1 239 ? 12.016  9.211   18.863  1.00 98.75 239 A 1 
ATOM 1929 C CG2 . ILE A 1 239 ? 13.363  9.025   16.745  1.00 98.82 239 A 1 
ATOM 1930 C CD1 . ILE A 1 239 ? 10.802  10.022  18.400  1.00 98.26 239 A 1 
ATOM 1931 N N   . VAL A 1 240 ? 16.385  10.551  18.057  1.00 98.93 240 A 1 
ATOM 1932 C CA  . VAL A 1 240 ? 17.647  10.810  17.355  1.00 98.94 240 A 1 
ATOM 1933 C C   . VAL A 1 240 ? 18.821  10.175  18.094  1.00 98.93 240 A 1 
ATOM 1934 O O   . VAL A 1 240 ? 19.626  9.516   17.448  1.00 98.85 240 A 1 
ATOM 1935 C CB  . VAL A 1 240 ? 17.850  12.320  17.133  1.00 98.87 240 A 1 
ATOM 1936 C CG1 . VAL A 1 240 ? 19.229  12.656  16.556  1.00 98.33 240 A 1 
ATOM 1937 C CG2 . VAL A 1 240 ? 16.807  12.844  16.133  1.00 98.32 240 A 1 
ATOM 1938 N N   . GLU A 1 241 ? 18.877  10.274  19.421  1.00 98.88 241 A 1 
ATOM 1939 C CA  . GLU A 1 241 ? 19.891  9.608   20.254  1.00 98.84 241 A 1 
ATOM 1940 C C   . GLU A 1 241 ? 19.928  8.092   19.999  1.00 98.86 241 A 1 
ATOM 1941 O O   . GLU A 1 241 ? 20.997  7.511   19.788  1.00 98.70 241 A 1 
ATOM 1942 C CB  . GLU A 1 241 ? 19.585  9.898   21.737  1.00 98.66 241 A 1 
ATOM 1943 C CG  . GLU A 1 241 ? 20.617  9.313   22.721  1.00 93.62 241 A 1 
ATOM 1944 C CD  . GLU A 1 241 ? 20.151  9.341   24.190  1.00 93.57 241 A 1 
ATOM 1945 O OE1 . GLU A 1 241 ? 20.662  8.505   24.973  1.00 82.89 241 A 1 
ATOM 1946 O OE2 . GLU A 1 241 ? 19.264  10.154  24.538  1.00 87.55 241 A 1 
ATOM 1947 N N   . LEU A 1 242 ? 18.768  7.444   19.959  1.00 98.85 242 A 1 
ATOM 1948 C CA  . LEU A 1 242 ? 18.679  6.014   19.660  1.00 98.88 242 A 1 
ATOM 1949 C C   . LEU A 1 242 ? 19.168  5.686   18.242  1.00 98.90 242 A 1 
ATOM 1950 O O   . LEU A 1 242 ? 19.855  4.685   18.051  1.00 98.85 242 A 1 
ATOM 1951 C CB  . LEU A 1 242 ? 17.229  5.539   19.836  1.00 98.85 242 A 1 
ATOM 1952 C CG  . LEU A 1 242 ? 16.716  5.470   21.283  1.00 98.63 242 A 1 
ATOM 1953 C CD1 . LEU A 1 242 ? 15.224  5.125   21.239  1.00 98.22 242 A 1 
ATOM 1954 C CD2 . LEU A 1 242 ? 17.429  4.397   22.107  1.00 98.11 242 A 1 
ATOM 1955 N N   . LEU A 1 243 ? 18.835  6.514   17.247  1.00 98.88 243 A 1 
ATOM 1956 C CA  . LEU A 1 243 ? 19.283  6.314   15.866  1.00 98.90 243 A 1 
ATOM 1957 C C   . LEU A 1 243 ? 20.794  6.530   15.733  1.00 98.88 243 A 1 
ATOM 1958 O O   . LEU A 1 243 ? 21.461  5.694   15.127  1.00 98.80 243 A 1 
ATOM 1959 C CB  . LEU A 1 243 ? 18.487  7.227   14.919  1.00 98.90 243 A 1 
ATOM 1960 C CG  . LEU A 1 243 ? 17.005  6.827   14.790  1.00 98.80 243 A 1 
ATOM 1961 C CD1 . LEU A 1 243 ? 16.221  7.919   14.068  1.00 98.54 243 A 1 
ATOM 1962 C CD2 . LEU A 1 243 ? 16.816  5.516   14.022  1.00 98.46 243 A 1 
ATOM 1963 N N   . ASP A 1 244 ? 21.338  7.576   16.360  1.00 98.92 244 A 1 
ATOM 1964 C CA  . ASP A 1 244 ? 22.777  7.856   16.393  1.00 98.89 244 A 1 
ATOM 1965 C C   . ASP A 1 244 ? 23.571  6.728   17.049  1.00 98.86 244 A 1 
ATOM 1966 O O   . ASP A 1 244 ? 24.665  6.396   16.590  1.00 98.63 244 A 1 
ATOM 1967 C CB  . ASP A 1 244 ? 23.036  9.189   17.119  1.00 98.81 244 A 1 
ATOM 1968 C CG  . ASP A 1 244 ? 22.708  10.393  16.243  1.00 98.51 244 A 1 
ATOM 1969 O OD1 . ASP A 1 244 ? 22.684  10.223  15.004  1.00 97.06 244 A 1 
ATOM 1970 O OD2 . ASP A 1 244 ? 22.542  11.527  16.739  1.00 97.06 244 A 1 
ATOM 1971 N N   . LYS A 1 245 ? 22.996  6.094   18.071  1.00 98.85 245 A 1 
ATOM 1972 C CA  . LYS A 1 245 ? 23.570  4.901   18.696  1.00 98.78 245 A 1 
ATOM 1973 C C   . LYS A 1 245 ? 23.511  3.676   17.782  1.00 98.82 245 A 1 
ATOM 1974 O O   . LYS A 1 245 ? 24.432  2.871   17.804  1.00 98.46 245 A 1 
ATOM 1975 C CB  . LYS A 1 245 ? 22.854  4.655   20.032  1.00 98.36 245 A 1 
ATOM 1976 C CG  . LYS A 1 245 ? 23.470  3.476   20.794  1.00 92.02 245 A 1 
ATOM 1977 C CD  . LYS A 1 245 ? 22.754  3.244   22.127  1.00 90.27 245 A 1 
ATOM 1978 C CE  . LYS A 1 245 ? 23.381  2.018   22.793  1.00 79.93 245 A 1 
ATOM 1979 N NZ  . LYS A 1 245 ? 22.678  1.663   24.050  1.00 73.58 245 A 1 
ATOM 1980 N N   . ALA A 1 246 ? 22.442  3.504   17.015  1.00 98.80 246 A 1 
ATOM 1981 C CA  . ALA A 1 246 ? 22.244  2.318   16.181  1.00 98.83 246 A 1 
ATOM 1982 C C   . ALA A 1 246 ? 23.043  2.351   14.869  1.00 98.85 246 A 1 
ATOM 1983 O O   . ALA A 1 246 ? 23.567  1.321   14.452  1.00 98.72 246 A 1 
ATOM 1984 C CB  . ALA A 1 246 ? 20.743  2.167   15.909  1.00 98.76 246 A 1 
ATOM 1985 N N   . ILE A 1 247 ? 23.130  3.508   14.209  1.00 98.85 247 A 1 
ATOM 1986 C CA  . ILE A 1 247 ? 23.687  3.652   12.854  1.00 98.86 247 A 1 
ATOM 1987 C C   . ILE A 1 247 ? 25.093  3.044   12.702  1.00 98.80 247 A 1 
ATOM 1988 O O   . ILE A 1 247 ? 25.275  2.282   11.754  1.00 98.63 247 A 1 
ATOM 1989 C CB  . ILE A 1 247 ? 23.610  5.129   12.387  1.00 98.84 247 A 1 
ATOM 1990 C CG1 . ILE A 1 247 ? 22.155  5.500   12.037  1.00 98.59 247 A 1 
ATOM 1991 C CG2 . ILE A 1 247 ? 24.508  5.409   11.159  1.00 98.60 247 A 1 
ATOM 1992 C CD1 . ILE A 1 247 ? 21.897  7.012   12.001  1.00 97.86 247 A 1 
ATOM 1993 N N   . PRO A 1 248 ? 26.075  3.314   13.586  1.00 98.79 248 A 1 
ATOM 1994 C CA  . PRO A 1 248 ? 27.442  2.806   13.420  1.00 98.64 248 A 1 
ATOM 1995 C C   . PRO A 1 248 ? 27.557  1.279   13.447  1.00 98.53 248 A 1 
ATOM 1996 O O   . PRO A 1 248 ? 28.460  0.725   12.826  1.00 97.93 248 A 1 
ATOM 1997 C CB  . PRO A 1 248 ? 28.250  3.421   14.570  1.00 98.37 248 A 1 
ATOM 1998 C CG  . PRO A 1 248 ? 27.455  4.662   14.961  1.00 97.50 248 A 1 
ATOM 1999 C CD  . PRO A 1 248 ? 26.023  4.207   14.735  1.00 98.63 248 A 1 
ATOM 2000 N N   . ASP A 1 249 ? 26.651  0.611   14.144  1.00 98.66 249 A 1 
ATOM 2001 C CA  . ASP A 1 249 ? 26.694  -0.829  14.408  1.00 98.60 249 A 1 
ATOM 2002 C C   . ASP A 1 249 ? 25.790  -1.639  13.460  1.00 98.43 249 A 1 
ATOM 2003 O O   . ASP A 1 249 ? 25.723  -2.872  13.531  1.00 97.47 249 A 1 
ATOM 2004 C CB  . ASP A 1 249 ? 26.342  -1.060  15.883  1.00 98.51 249 A 1 
ATOM 2005 C CG  . ASP A 1 249 ? 27.386  -0.512  16.865  1.00 98.12 249 A 1 
ATOM 2006 O OD1 . ASP A 1 249 ? 28.582  -0.449  16.505  1.00 96.23 249 A 1 
ATOM 2007 O OD2 . ASP A 1 249 ? 26.979  -0.187  18.005  1.00 96.31 249 A 1 
ATOM 2008 N N   . LEU A 1 250 ? 25.084  -0.966  12.552  1.00 98.57 250 A 1 
ATOM 2009 C CA  . LEU A 1 250 ? 24.271  -1.599  11.519  1.00 98.53 250 A 1 
ATOM 2010 C C   . LEU A 1 250 ? 25.088  -1.888  10.258  1.00 98.27 250 A 1 
ATOM 2011 O O   . LEU A 1 250 ? 25.981  -1.141  9.864   1.00 97.75 250 A 1 
ATOM 2012 C CB  . LEU A 1 250 ? 23.052  -0.725  11.201  1.00 98.59 250 A 1 
ATOM 2013 C CG  . LEU A 1 250 ? 21.989  -0.705  12.311  1.00 98.47 250 A 1 
ATOM 2014 C CD1 . LEU A 1 250 ? 20.968  0.389   12.008  1.00 98.15 250 A 1 
ATOM 2015 C CD2 . LEU A 1 250 ? 21.243  -2.032  12.426  1.00 98.17 250 A 1 
ATOM 2016 N N   . LEU A 1 251 ? 24.730  -2.965  9.574   1.00 98.01 251 A 1 
ATOM 2017 C CA  . LEU A 1 251 ? 25.346  -3.317  8.298   1.00 97.75 251 A 1 
ATOM 2018 C C   . LEU A 1 251 ? 24.821  -2.427  7.157   1.00 98.09 251 A 1 
ATOM 2019 O O   . LEU A 1 251 ? 23.653  -2.031  7.170   1.00 97.77 251 A 1 
ATOM 2020 C CB  . LEU A 1 251 ? 25.119  -4.806  8.014   1.00 96.73 251 A 1 
ATOM 2021 C CG  . LEU A 1 251 ? 25.756  -5.753  9.050   1.00 94.41 251 A 1 
ATOM 2022 C CD1 . LEU A 1 251 ? 25.394  -7.188  8.692   1.00 90.86 251 A 1 
ATOM 2023 C CD2 . LEU A 1 251 ? 27.279  -5.642  9.092   1.00 90.95 251 A 1 
ATOM 2024 N N   . PRO A 1 252 ? 25.644  -2.152  6.131   1.00 97.66 252 A 1 
ATOM 2025 C CA  . PRO A 1 252 ? 25.207  -1.377  4.967   1.00 97.50 252 A 1 
ATOM 2026 C C   . PRO A 1 252 ? 24.197  -2.129  4.092   1.00 97.59 252 A 1 
ATOM 2027 O O   . PRO A 1 252 ? 23.377  -1.510  3.424   1.00 96.51 252 A 1 
ATOM 2028 C CB  . PRO A 1 252 ? 26.495  -1.055  4.201   1.00 96.89 252 A 1 
ATOM 2029 C CG  . PRO A 1 252 ? 27.425  -2.209  4.560   1.00 95.44 252 A 1 
ATOM 2030 C CD  . PRO A 1 252 ? 27.044  -2.522  6.003   1.00 97.34 252 A 1 
ATOM 2031 N N   . GLU A 1 253 ? 24.224  -3.457  4.117   1.00 96.66 253 A 1 
ATOM 2032 C CA  . GLU A 1 253 ? 23.321  -4.330  3.363   1.00 96.13 253 A 1 
ATOM 2033 C C   . GLU A 1 253 ? 22.977  -5.602  4.152   1.00 96.30 253 A 1 
ATOM 2034 O O   . GLU A 1 253 ? 23.643  -5.954  5.129   1.00 94.54 253 A 1 
ATOM 2035 C CB  . GLU A 1 253 ? 23.917  -4.645  1.978   1.00 93.74 253 A 1 
ATOM 2036 C CG  . GLU A 1 253 ? 25.223  -5.456  2.012   1.00 82.92 253 A 1 
ATOM 2037 C CD  . GLU A 1 253 ? 25.824  -5.706  0.612   1.00 83.20 253 A 1 
ATOM 2038 O OE1 . GLU A 1 253 ? 26.865  -6.401  0.543   1.00 72.96 253 A 1 
ATOM 2039 O OE2 . GLU A 1 253 ? 25.266  -5.204  -0.395  1.00 74.93 253 A 1 
ATOM 2040 N N   . VAL A 1 254 ? 21.923  -6.300  3.735   1.00 95.19 254 A 1 
ATOM 2041 C CA  . VAL A 1 254 ? 21.521  -7.581  4.328   1.00 94.93 254 A 1 
ATOM 2042 C C   . VAL A 1 254 ? 22.442  -8.689  3.818   1.00 94.13 254 A 1 
ATOM 2043 O O   . VAL A 1 254 ? 22.510  -8.926  2.614   1.00 91.35 254 A 1 
ATOM 2044 C CB  . VAL A 1 254 ? 20.045  -7.885  4.018   1.00 93.72 254 A 1 
ATOM 2045 C CG1 . VAL A 1 254 ? 19.625  -9.248  4.570   1.00 90.05 254 A 1 
ATOM 2046 C CG2 . VAL A 1 254 ? 19.120  -6.831  4.637   1.00 90.60 254 A 1 
ATOM 2047 N N   . LEU A 1 255 ? 23.108  -9.401  4.729   1.00 93.53 255 A 1 
ATOM 2048 C CA  . LEU A 1 255 ? 24.079  -10.449 4.381   1.00 92.04 255 A 1 
ATOM 2049 C C   . LEU A 1 255 ? 23.446  -11.698 3.750   1.00 92.00 255 A 1 
ATOM 2050 O O   . LEU A 1 255 ? 24.066  -12.343 2.909   1.00 88.41 255 A 1 
ATOM 2051 C CB  . LEU A 1 255 ? 24.866  -10.861 5.639   1.00 90.60 255 A 1 
ATOM 2052 C CG  . LEU A 1 255 ? 25.749  -9.764  6.264   1.00 87.26 255 A 1 
ATOM 2053 C CD1 . LEU A 1 255 ? 26.478  -10.346 7.477   1.00 82.94 255 A 1 
ATOM 2054 C CD2 . LEU A 1 255 ? 26.792  -9.230  5.282   1.00 84.13 255 A 1 
ATOM 2055 N N   . ALA A 1 256 ? 22.230  -12.058 4.165   1.00 92.61 256 A 1 
ATOM 2056 C CA  . ALA A 1 256 ? 21.509  -13.240 3.701   1.00 92.92 256 A 1 
ATOM 2057 C C   . ALA A 1 256 ? 20.152  -12.847 3.085   1.00 93.26 256 A 1 
ATOM 2058 O O   . ALA A 1 256 ? 19.109  -13.037 3.717   1.00 90.97 256 A 1 
ATOM 2059 C CB  . ALA A 1 256 ? 21.393  -14.230 4.865   1.00 91.86 256 A 1 
ATOM 2060 N N   . PRO A 1 257 ? 20.126  -12.308 1.852   1.00 91.58 257 A 1 
ATOM 2061 C CA  . PRO A 1 257 ? 18.896  -11.793 1.249   1.00 90.51 257 A 1 
ATOM 2062 C C   . PRO A 1 257 ? 17.766  -12.816 1.097   1.00 90.25 257 A 1 
ATOM 2063 O O   . PRO A 1 257 ? 16.599  -12.435 1.089   1.00 87.31 257 A 1 
ATOM 2064 C CB  . PRO A 1 257 ? 19.318  -11.243 -0.115  1.00 89.46 257 A 1 
ATOM 2065 C CG  . PRO A 1 257 ? 20.783  -10.878 0.083   1.00 87.59 257 A 1 
ATOM 2066 C CD  . PRO A 1 257 ? 21.268  -11.979 1.015   1.00 90.75 257 A 1 
ATOM 2067 N N   . GLU A 1 258 ? 18.087  -14.098 0.988   1.00 88.41 258 A 1 
ATOM 2068 C CA  . GLU A 1 258 ? 17.081  -15.160 0.836   1.00 87.06 258 A 1 
ATOM 2069 C C   . GLU A 1 258 ? 16.175  -15.297 2.071   1.00 87.50 258 A 1 
ATOM 2070 O O   . GLU A 1 258 ? 14.976  -15.536 1.930   1.00 84.51 258 A 1 
ATOM 2071 C CB  . GLU A 1 258 ? 17.783  -16.492 0.524   1.00 86.66 258 A 1 
ATOM 2072 C CG  . GLU A 1 258 ? 18.612  -16.491 -0.781  1.00 79.05 258 A 1 
ATOM 2073 C CD  . GLU A 1 258 ? 17.809  -16.213 -2.064  1.00 70.44 258 A 1 
ATOM 2074 O OE1 . GLU A 1 258 ? 18.438  -15.797 -3.066  1.00 62.27 258 A 1 
ATOM 2075 O OE2 . GLU A 1 258 ? 16.574  -16.403 -2.063  1.00 63.87 258 A 1 
ATOM 2076 N N   . ASP A 1 259 ? 16.731  -15.073 3.273   1.00 89.61 259 A 1 
ATOM 2077 C CA  . ASP A 1 259 ? 16.047  -15.320 4.550   1.00 89.08 259 A 1 
ATOM 2078 C C   . ASP A 1 259 ? 15.827  -14.052 5.394   1.00 89.62 259 A 1 
ATOM 2079 O O   . ASP A 1 259 ? 14.974  -14.033 6.287   1.00 86.04 259 A 1 
ATOM 2080 C CB  . ASP A 1 259 ? 16.868  -16.341 5.354   1.00 86.82 259 A 1 
ATOM 2081 C CG  . ASP A 1 259 ? 16.985  -17.712 4.678   1.00 79.86 259 A 1 
ATOM 2082 O OD1 . ASP A 1 259 ? 15.945  -18.226 4.205   1.00 74.37 259 A 1 
ATOM 2083 O OD2 . ASP A 1 259 ? 18.107  -18.261 4.698   1.00 74.65 259 A 1 
ATOM 2084 N N   . GLU A 1 260 ? 16.584  -12.988 5.140   1.00 91.57 260 A 1 
ATOM 2085 C CA  . GLU A 1 260 ? 16.688  -11.844 6.055   1.00 91.88 260 A 1 
ATOM 2086 C C   . GLU A 1 260 ? 16.289  -10.495 5.432   1.00 92.62 260 A 1 
ATOM 2087 O O   . GLU A 1 260 ? 16.404  -9.449  6.086   1.00 90.09 260 A 1 
ATOM 2088 C CB  . GLU A 1 260 ? 18.097  -11.787 6.669   1.00 90.66 260 A 1 
ATOM 2089 C CG  . GLU A 1 260 ? 18.483  -13.086 7.401   1.00 88.35 260 A 1 
ATOM 2090 C CD  . GLU A 1 260 ? 19.749  -12.910 8.248   1.00 85.19 260 A 1 
ATOM 2091 O OE1 . GLU A 1 260 ? 19.736  -13.404 9.403   1.00 76.91 260 A 1 
ATOM 2092 O OE2 . GLU A 1 260 ? 20.702  -12.244 7.789   1.00 77.17 260 A 1 
ATOM 2093 N N   . LEU A 1 261 ? 15.778  -10.473 4.193   1.00 90.95 261 A 1 
ATOM 2094 C CA  . LEU A 1 261 ? 15.294  -9.234  3.579   1.00 90.32 261 A 1 
ATOM 2095 C C   . LEU A 1 261 ? 14.206  -8.563  4.431   1.00 89.32 261 A 1 
ATOM 2096 O O   . LEU A 1 261 ? 13.213  -9.174  4.819   1.00 84.41 261 A 1 
ATOM 2097 C CB  . LEU A 1 261 ? 14.768  -9.479  2.155   1.00 88.64 261 A 1 
ATOM 2098 C CG  . LEU A 1 261 ? 15.861  -9.609  1.080   1.00 86.40 261 A 1 
ATOM 2099 C CD1 . LEU A 1 261 ? 15.204  -9.969  -0.253  1.00 82.73 261 A 1 
ATOM 2100 C CD2 . LEU A 1 261 ? 16.659  -8.323  0.875   1.00 82.79 261 A 1 
ATOM 2101 N N   . GLY A 1 262 ? 14.381  -7.268  4.668   1.00 91.64 262 A 1 
ATOM 2102 C CA  . GLY A 1 262 ? 13.524  -6.456  5.531   1.00 91.81 262 A 1 
ATOM 2103 C C   . GLY A 1 262 ? 14.095  -6.209  6.928   1.00 93.53 262 A 1 
ATOM 2104 O O   . GLY A 1 262 ? 13.515  -5.414  7.667   1.00 91.79 262 A 1 
ATOM 2105 N N   . ARG A 1 263 ? 15.234  -6.824  7.285   1.00 95.64 263 A 1 
ATOM 2106 C CA  . ARG A 1 263 ? 16.007  -6.431  8.472   1.00 96.45 263 A 1 
ATOM 2107 C C   . ARG A 1 263 ? 16.562  -5.017  8.323   1.00 97.10 263 A 1 
ATOM 2108 O O   . ARG A 1 263 ? 16.792  -4.536  7.213   1.00 96.44 263 A 1 
ATOM 2109 C CB  . ARG A 1 263 ? 17.136  -7.426  8.772   1.00 95.49 263 A 1 
ATOM 2110 C CG  . ARG A 1 263 ? 16.577  -8.741  9.328   1.00 91.83 263 A 1 
ATOM 2111 C CD  . ARG A 1 263 ? 17.695  -9.721  9.682   1.00 91.32 263 A 1 
ATOM 2112 N NE  . ARG A 1 263 ? 18.500  -9.299  10.842  1.00 89.33 263 A 1 
ATOM 2113 C CZ  . ARG A 1 263 ? 19.497  -9.994  11.372  1.00 91.20 263 A 1 
ATOM 2114 N NH1 . ARG A 1 263 ? 19.883  -11.132 10.885  1.00 83.02 263 A 1 
ATOM 2115 N NH2 . ARG A 1 263 ? 20.125  -9.561  12.417  1.00 83.13 263 A 1 
ATOM 2116 N N   . ILE A 1 264 ? 16.760  -4.362  9.459   1.00 97.93 264 A 1 
ATOM 2117 C CA  . ILE A 1 264 ? 17.232  -2.983  9.504   1.00 98.29 264 A 1 
ATOM 2118 C C   . ILE A 1 264 ? 18.706  -2.908  9.104   1.00 98.40 264 A 1 
ATOM 2119 O O   . ILE A 1 264 ? 19.538  -3.654  9.610   1.00 98.20 264 A 1 
ATOM 2120 C CB  . ILE A 1 264 ? 16.965  -2.374  10.889  1.00 98.10 264 A 1 
ATOM 2121 C CG1 . ILE A 1 264 ? 15.462  -2.419  11.268  1.00 96.65 264 A 1 
ATOM 2122 C CG2 . ILE A 1 264 ? 17.496  -0.935  10.971  1.00 97.13 264 A 1 
ATOM 2123 C CD1 . ILE A 1 264 ? 14.493  -1.852  10.222  1.00 93.93 264 A 1 
ATOM 2124 N N   . THR A 1 265 ? 19.013  -1.970  8.209   1.00 98.39 265 A 1 
ATOM 2125 C CA  . THR A 1 265 ? 20.369  -1.672  7.732   1.00 98.54 265 A 1 
ATOM 2126 C C   . THR A 1 265 ? 20.758  -0.234  8.065   1.00 98.73 265 A 1 
ATOM 2127 O O   . THR A 1 265 ? 19.899  0.599   8.391   1.00 98.74 265 A 1 
ATOM 2128 C CB  . THR A 1 265 ? 20.493  -1.917  6.220   1.00 98.32 265 A 1 
ATOM 2129 O OG1 . THR A 1 265 ? 19.647  -1.043  5.508   1.00 97.65 265 A 1 
ATOM 2130 C CG2 . THR A 1 265 ? 20.140  -3.346  5.814   1.00 97.29 265 A 1 
ATOM 2131 N N   . MET A 1 266 ? 22.037  0.083   7.951   1.00 98.71 266 A 1 
ATOM 2132 C CA  . MET A 1 266 ? 22.564  1.435   8.143   1.00 98.84 266 A 1 
ATOM 2133 C C   . MET A 1 266 ? 21.862  2.486   7.255   1.00 98.90 266 A 1 
ATOM 2134 O O   . MET A 1 266 ? 21.433  3.507   7.801   1.00 98.86 266 A 1 
ATOM 2135 C CB  . MET A 1 266 ? 24.089  1.394   7.953   1.00 98.65 266 A 1 
ATOM 2136 C CG  . MET A 1 266 ? 24.765  2.757   8.121   1.00 97.20 266 A 1 
ATOM 2137 S SD  . MET A 1 266 ? 26.520  2.745   7.666   1.00 95.92 266 A 1 
ATOM 2138 C CE  . MET A 1 266 ? 27.200  1.710   8.989   1.00 83.29 266 A 1 
ATOM 2139 N N   . PRO A 1 267 ? 21.629  2.262   5.938   1.00 98.85 267 A 1 
ATOM 2140 C CA  . PRO A 1 267 ? 20.842  3.179   5.113   1.00 98.87 267 A 1 
ATOM 2141 C C   . PRO A 1 267 ? 19.424  3.421   5.636   1.00 98.91 267 A 1 
ATOM 2142 O O   . PRO A 1 267 ? 18.947  4.554   5.620   1.00 98.87 267 A 1 
ATOM 2143 C CB  . PRO A 1 267 ? 20.798  2.551   3.719   1.00 98.72 267 A 1 
ATOM 2144 C CG  . PRO A 1 267 ? 22.074  1.723   3.664   1.00 97.87 267 A 1 
ATOM 2145 C CD  . PRO A 1 267 ? 22.215  1.224   5.097   1.00 98.68 267 A 1 
ATOM 2146 N N   . ILE A 1 268 ? 18.747  2.385   6.130   1.00 98.82 268 A 1 
ATOM 2147 C CA  . ILE A 1 268 ? 17.397  2.510   6.695   1.00 98.85 268 A 1 
ATOM 2148 C C   . ILE A 1 268 ? 17.417  3.433   7.916   1.00 98.90 268 A 1 
ATOM 2149 O O   . ILE A 1 268 ? 16.587  4.341   8.014   1.00 98.86 268 A 1 
ATOM 2150 C CB  . ILE A 1 268 ? 16.812  1.119   7.049   1.00 98.72 268 A 1 
ATOM 2151 C CG1 . ILE A 1 268 ? 16.571  0.284   5.774   1.00 98.38 268 A 1 
ATOM 2152 C CG2 . ILE A 1 268 ? 15.493  1.263   7.837   1.00 98.41 268 A 1 
ATOM 2153 C CD1 . ILE A 1 268 ? 16.208  -1.187  6.034   1.00 97.62 268 A 1 
ATOM 2154 N N   . ALA A 1 269 ? 18.373  3.223   8.832   1.00 98.88 269 A 1 
ATOM 2155 C CA  . ALA A 1 269 ? 18.468  4.000   10.062  1.00 98.93 269 A 1 
ATOM 2156 C C   . ALA A 1 269 ? 18.836  5.467   9.793   1.00 98.95 269 A 1 
ATOM 2157 O O   . ALA A 1 269 ? 18.197  6.367   10.342  1.00 98.93 269 A 1 
ATOM 2158 C CB  . ALA A 1 269 ? 19.461  3.307   10.992  1.00 98.89 269 A 1 
ATOM 2159 N N   . ALA A 1 270 ? 19.792  5.721   8.896   1.00 98.89 270 A 1 
ATOM 2160 C CA  . ALA A 1 270 ? 20.178  7.073   8.499   1.00 98.93 270 A 1 
ATOM 2161 C C   . ALA A 1 270 ? 19.033  7.820   7.791   1.00 98.94 270 A 1 
ATOM 2162 O O   . ALA A 1 270 ? 18.735  8.970   8.118   1.00 98.91 270 A 1 
ATOM 2163 C CB  . ALA A 1 270 ? 21.425  6.966   7.616   1.00 98.90 270 A 1 
ATOM 2164 N N   . ALA A 1 271 ? 18.321  7.157   6.879   1.00 98.94 271 A 1 
ATOM 2165 C CA  . ALA A 1 271 ? 17.180  7.753   6.193   1.00 98.94 271 A 1 
ATOM 2166 C C   . ALA A 1 271 ? 16.004  8.025   7.149   1.00 98.95 271 A 1 
ATOM 2167 O O   . ALA A 1 271 ? 15.352  9.069   7.049   1.00 98.89 271 A 1 
ATOM 2168 C CB  . ALA A 1 271 ? 16.790  6.837   5.033   1.00 98.88 271 A 1 
ATOM 2169 N N   . LEU A 1 272 ? 15.754  7.142   8.121   1.00 98.93 272 A 1 
ATOM 2170 C CA  . LEU A 1 272 ? 14.764  7.409   9.163   1.00 98.93 272 A 1 
ATOM 2171 C C   . LEU A 1 272 ? 15.177  8.606   10.024  1.00 98.95 272 A 1 
ATOM 2172 O O   . LEU A 1 272 ? 14.335  9.465   10.270  1.00 98.92 272 A 1 
ATOM 2173 C CB  . LEU A 1 272 ? 14.517  6.154   10.018  1.00 98.90 272 A 1 
ATOM 2174 C CG  . LEU A 1 272 ? 13.447  6.381   11.112  1.00 98.73 272 A 1 
ATOM 2175 C CD1 . LEU A 1 272 ? 12.061  6.689   10.530  1.00 98.23 272 A 1 
ATOM 2176 C CD2 . LEU A 1 272 ? 13.310  5.147   11.995  1.00 98.18 272 A 1 
ATOM 2177 N N   . LYS A 1 273 ? 16.451  8.727   10.429  1.00 98.92 273 A 1 
ATOM 2178 C CA  . LYS A 1 273 ? 16.971  9.886   11.176  1.00 98.96 273 A 1 
ATOM 2179 C C   . LYS A 1 273 ? 16.723  11.192  10.418  1.00 98.96 273 A 1 
ATOM 2180 O O   . LYS A 1 273 ? 16.199  12.144  10.999  1.00 98.94 273 A 1 
ATOM 2181 C CB  . LYS A 1 273 ? 18.467  9.676   11.468  1.00 98.93 273 A 1 
ATOM 2182 C CG  . LYS A 1 273 ? 19.094  10.830  12.268  1.00 98.78 273 A 1 
ATOM 2183 C CD  . LYS A 1 273 ? 20.607  10.610  12.418  1.00 98.37 273 A 1 
ATOM 2184 C CE  . LYS A 1 273 ? 21.298  11.868  12.958  1.00 96.23 273 A 1 
ATOM 2185 N NZ  . LYS A 1 273 ? 22.774  11.727  12.922  1.00 94.87 273 A 1 
ATOM 2186 N N   . ALA A 1 274 ? 17.015  11.219  9.120   1.00 98.95 274 A 1 
ATOM 2187 C CA  . ALA A 1 274 ? 16.723  12.367  8.266   1.00 98.96 274 A 1 
ATOM 2188 C C   . ALA A 1 274 ? 15.227  12.721  8.280   1.00 98.96 274 A 1 
ATOM 2189 O O   . ALA A 1 274 ? 14.860  13.867  8.544   1.00 98.90 274 A 1 
ATOM 2190 C CB  . ALA A 1 274 ? 17.224  12.055  6.851   1.00 98.92 274 A 1 
ATOM 2191 N N   . LYS A 1 275 ? 14.345  11.734  8.095   1.00 98.93 275 A 1 
ATOM 2192 C CA  . LYS A 1 275 ? 12.886  11.936  8.124   1.00 98.94 275 A 1 
ATOM 2193 C C   . LYS A 1 275 ? 12.377  12.425  9.482   1.00 98.95 275 A 1 
ATOM 2194 O O   . LYS A 1 275 ? 11.502  13.286  9.537   1.00 98.87 275 A 1 
ATOM 2195 C CB  . LYS A 1 275 ? 12.203  10.633  7.693   1.00 98.83 275 A 1 
ATOM 2196 C CG  . LYS A 1 275 ? 10.688  10.793  7.484   1.00 98.37 275 A 1 
ATOM 2197 C CD  . LYS A 1 275 ? 10.142  9.555   6.766   1.00 97.33 275 A 1 
ATOM 2198 C CE  . LYS A 1 275 ? 8.684   9.729   6.334   1.00 93.72 275 A 1 
ATOM 2199 N NZ  . LYS A 1 275 ? 8.322   8.727   5.292   1.00 88.86 275 A 1 
ATOM 2200 N N   . VAL A 1 276 ? 12.919  11.899  10.578  1.00 98.95 276 A 1 
ATOM 2201 C CA  . VAL A 1 276 ? 12.612  12.327  11.953  1.00 98.95 276 A 1 
ATOM 2202 C C   . VAL A 1 276 ? 12.974  13.796  12.144  1.00 98.95 276 A 1 
ATOM 2203 O O   . VAL A 1 276 ? 12.130  14.569  12.598  1.00 98.90 276 A 1 
ATOM 2204 C CB  . VAL A 1 276 ? 13.343  11.434  12.981  1.00 98.93 276 A 1 
ATOM 2205 C CG1 . VAL A 1 276 ? 13.309  11.992  14.409  1.00 98.70 276 A 1 
ATOM 2206 C CG2 . VAL A 1 276 ? 12.717  10.037  13.036  1.00 98.67 276 A 1 
ATOM 2207 N N   . LEU A 1 277 ? 14.186  14.212  11.752  1.00 98.94 277 A 1 
ATOM 2208 C CA  . LEU A 1 277 ? 14.660  15.586  11.917  1.00 98.95 277 A 1 
ATOM 2209 C C   . LEU A 1 277 ? 13.919  16.579  11.014  1.00 98.94 277 A 1 
ATOM 2210 O O   . LEU A 1 277 ? 13.538  17.648  11.488  1.00 98.86 277 A 1 
ATOM 2211 C CB  . LEU A 1 277 ? 16.177  15.624  11.690  1.00 98.94 277 A 1 
ATOM 2212 C CG  . LEU A 1 277 ? 16.973  15.044  12.874  1.00 98.82 277 A 1 
ATOM 2213 C CD1 . LEU A 1 277 ? 18.428  14.836  12.481  1.00 98.45 277 A 1 
ATOM 2214 C CD2 . LEU A 1 277 ? 16.948  15.989  14.085  1.00 98.38 277 A 1 
ATOM 2215 N N   . VAL A 1 278 ? 13.612  16.216  9.766   1.00 98.93 278 A 1 
ATOM 2216 C CA  . VAL A 1 278 ? 12.738  17.030  8.897   1.00 98.93 278 A 1 
ATOM 2217 C C   . VAL A 1 278 ? 11.343  17.169  9.509   1.00 98.92 278 A 1 
ATOM 2218 O O   . VAL A 1 278 ? 10.769  18.258  9.515   1.00 98.82 278 A 1 
ATOM 2219 C CB  . VAL A 1 278 ? 12.656  16.434  7.476   1.00 98.90 278 A 1 
ATOM 2220 C CG1 . VAL A 1 278 ? 11.584  17.108  6.608   1.00 98.60 278 A 1 
ATOM 2221 C CG2 . VAL A 1 278 ? 13.988  16.592  6.742   1.00 98.56 278 A 1 
ATOM 2222 N N   . THR A 1 279 ? 10.796  16.094  10.078  1.00 98.90 279 A 1 
ATOM 2223 C CA  . THR A 1 279 ? 9.492   16.142  10.758  1.00 98.89 279 A 1 
ATOM 2224 C C   . THR A 1 279 ? 9.542   17.068  11.975  1.00 98.87 279 A 1 
ATOM 2225 O O   . THR A 1 279 ? 8.668   17.916  12.116  1.00 98.73 279 A 1 
ATOM 2226 C CB  . THR A 1 279 ? 9.014   14.740  11.163  1.00 98.85 279 A 1 
ATOM 2227 O OG1 . THR A 1 279 ? 8.933   13.906  10.030  1.00 98.15 279 A 1 
ATOM 2228 C CG2 . THR A 1 279 ? 7.613   14.754  11.784  1.00 98.17 279 A 1 
ATOM 2229 N N   . ALA A 1 280 ? 10.580  16.969  12.801  1.00 98.88 280 A 1 
ATOM 2230 C CA  . ALA A 1 280 ? 10.785  17.812  13.985  1.00 98.87 280 A 1 
ATOM 2231 C C   . ALA A 1 280 ? 10.985  19.298  13.645  1.00 98.84 280 A 1 
ATOM 2232 O O   . ALA A 1 280 ? 10.601  20.174  14.425  1.00 98.63 280 A 1 
ATOM 2233 C CB  . ALA A 1 280 ? 12.000  17.265  14.745  1.00 98.81 280 A 1 
ATOM 2234 N N   . ALA A 1 281 ? 11.579  19.590  12.484  1.00 98.87 281 A 1 
ATOM 2235 C CA  . ALA A 1 281 ? 11.781  20.947  11.985  1.00 98.85 281 A 1 
ATOM 2236 C C   . ALA A 1 281 ? 10.528  21.542  11.321  1.00 98.79 281 A 1 
ATOM 2237 O O   . ALA A 1 281 ? 10.419  22.760  11.185  1.00 98.45 281 A 1 
ATOM 2238 C CB  . ALA A 1 281 ? 12.972  20.913  11.025  1.00 98.80 281 A 1 
ATOM 2239 N N   . SER A 1 282 ? 9.573   20.706  10.925  1.00 98.76 282 A 1 
ATOM 2240 C CA  . SER A 1 282 ? 8.362   21.123  10.205  1.00 98.66 282 A 1 
ATOM 2241 C C   . SER A 1 282 ? 7.402   21.949  11.080  1.00 98.59 282 A 1 
ATOM 2242 O O   . SER A 1 282 ? 7.364   21.759  12.297  1.00 98.17 282 A 1 
ATOM 2243 C CB  . SER A 1 282 ? 7.625   19.897  9.657   1.00 98.33 282 A 1 
ATOM 2244 O OG  . SER A 1 282 ? 8.405   19.228  8.689   1.00 90.93 282 A 1 
ATOM 2245 N N   . PRO A 1 283 ? 6.539   22.805  10.485  1.00 98.70 283 A 1 
ATOM 2246 C CA  . PRO A 1 283 ? 5.677   23.745  11.217  1.00 98.53 283 A 1 
ATOM 2247 C C   . PRO A 1 283 ? 4.769   23.140  12.297  1.00 98.45 283 A 1 
ATOM 2248 O O   . PRO A 1 283 ? 4.361   23.847  13.224  1.00 97.43 283 A 1 
ATOM 2249 C CB  . PRO A 1 283 ? 4.830   24.427  10.135  1.00 97.95 283 A 1 
ATOM 2250 C CG  . PRO A 1 283 ? 5.737   24.412  8.912   1.00 95.82 283 A 1 
ATOM 2251 C CD  . PRO A 1 283 ? 6.486   23.093  9.051   1.00 98.34 283 A 1 
ATOM 2252 N N   . LEU A 1 284 ? 4.421   21.853  12.205  1.00 98.45 284 A 1 
ATOM 2253 C CA  . LEU A 1 284 ? 3.625   21.173  13.239  1.00 98.40 284 A 1 
ATOM 2254 C C   . LEU A 1 284 ? 4.385   21.033  14.570  1.00 98.26 284 A 1 
ATOM 2255 O O   . LEU A 1 284 ? 3.754   21.009  15.628  1.00 97.68 284 A 1 
ATOM 2256 C CB  . LEU A 1 284 ? 3.169   19.804  12.703  1.00 98.35 284 A 1 
ATOM 2257 C CG  . LEU A 1 284 ? 2.253   19.009  13.657  1.00 98.02 284 A 1 
ATOM 2258 C CD1 . LEU A 1 284 ? 0.952   19.751  13.989  1.00 97.55 284 A 1 
ATOM 2259 C CD2 . LEU A 1 284 ? 1.880   17.668  13.026  1.00 97.48 284 A 1 
ATOM 2260 N N   . PHE A 1 285 ? 5.720   20.958  14.518  1.00 98.50 285 A 1 
ATOM 2261 C CA  . PHE A 1 285 ? 6.590   20.716  15.673  1.00 98.48 285 A 1 
ATOM 2262 C C   . PHE A 1 285 ? 7.614   21.840  15.917  1.00 98.35 285 A 1 
ATOM 2263 O O   . PHE A 1 285 ? 8.375   21.776  16.883  1.00 97.53 285 A 1 
ATOM 2264 C CB  . PHE A 1 285 ? 7.276   19.362  15.480  1.00 98.43 285 A 1 
ATOM 2265 C CG  . PHE A 1 285 ? 6.325   18.182  15.360  1.00 98.50 285 A 1 
ATOM 2266 C CD1 . PHE A 1 285 ? 5.659   17.698  16.503  1.00 98.14 285 A 1 
ATOM 2267 C CD2 . PHE A 1 285 ? 6.116   17.556  14.118  1.00 98.16 285 A 1 
ATOM 2268 C CE1 . PHE A 1 285 ? 4.808   16.585  16.407  1.00 97.90 285 A 1 
ATOM 2269 C CE2 . PHE A 1 285 ? 5.264   16.441  14.022  1.00 97.89 285 A 1 
ATOM 2270 C CZ  . PHE A 1 285 ? 4.613   15.950  15.168  1.00 97.97 285 A 1 
ATOM 2271 N N   . ASN A 1 286 ? 7.636   22.873  15.073  1.00 98.28 286 A 1 
ATOM 2272 C CA  . ASN A 1 286 ? 8.562   23.997  15.155  1.00 98.27 286 A 1 
ATOM 2273 C C   . ASN A 1 286 ? 7.821   25.322  14.932  1.00 97.96 286 A 1 
ATOM 2274 O O   . ASN A 1 286 ? 7.369   25.599  13.823  1.00 96.69 286 A 1 
ATOM 2275 C CB  . ASN A 1 286 ? 9.678   23.758  14.126  1.00 98.17 286 A 1 
ATOM 2276 C CG  . ASN A 1 286 ? 10.828  24.735  14.257  1.00 98.26 286 A 1 
ATOM 2277 O OD1 . ASN A 1 286 ? 11.010  25.401  15.264  1.00 96.52 286 A 1 
ATOM 2278 N ND2 . ASN A 1 286 ? 11.666  24.814  13.249  1.00 96.34 286 A 1 
ATOM 2279 N N   . GLY A 1 287 ? 7.672   26.119  15.980  1.00 96.73 287 A 1 
ATOM 2280 C CA  . GLY A 1 287 ? 6.910   27.373  15.935  1.00 95.72 287 A 1 
ATOM 2281 C C   . GLY A 1 287 ? 5.390   27.184  15.955  1.00 95.75 287 A 1 
ATOM 2282 O O   . GLY A 1 287 ? 4.646   28.008  15.423  1.00 92.89 287 A 1 
ATOM 2283 N N   . ASN A 1 288 ? 4.905   26.093  16.539  1.00 96.22 288 A 1 
ATOM 2284 C CA  . ASN A 1 288 ? 3.477   25.779  16.539  1.00 96.08 288 A 1 
ATOM 2285 C C   . ASN A 1 288 ? 2.729   26.405  17.733  1.00 95.65 288 A 1 
ATOM 2286 O O   . ASN A 1 288 ? 2.490   25.765  18.761  1.00 94.07 288 A 1 
ATOM 2287 C CB  . ASN A 1 288 ? 3.274   24.266  16.444  1.00 95.69 288 A 1 
ATOM 2288 C CG  . ASN A 1 288 ? 1.819   23.903  16.207  1.00 96.09 288 A 1 
ATOM 2289 O OD1 . ASN A 1 288 ? 0.931   24.739  16.078  1.00 94.08 288 A 1 
ATOM 2290 N ND2 . ASN A 1 288 ? 1.532   22.626  16.110  1.00 93.76 288 A 1 
ATOM 2291 N N   . HIS A 1 289 ? 2.283   27.640  17.555  1.00 96.53 289 A 1 
ATOM 2292 C CA  . HIS A 1 289 ? 1.489   28.356  18.561  1.00 96.08 289 A 1 
ATOM 2293 C C   . HIS A 1 289 ? 0.126   27.709  18.864  1.00 96.46 289 A 1 
ATOM 2294 O O   . HIS A 1 289 ? -0.377  27.858  19.976  1.00 93.69 289 A 1 
ATOM 2295 C CB  . HIS A 1 289 ? 1.293   29.807  18.109  1.00 94.02 289 A 1 
ATOM 2296 C CG  . HIS A 1 289 ? 2.574   30.602  18.128  1.00 86.81 289 A 1 
ATOM 2297 N ND1 . HIS A 1 289 ? 3.215   31.068  19.253  1.00 70.96 289 A 1 
ATOM 2298 C CD2 . HIS A 1 289 ? 3.301   31.001  17.043  1.00 73.08 289 A 1 
ATOM 2299 C CE1 . HIS A 1 289 ? 4.311   31.736  18.855  1.00 68.78 289 A 1 
ATOM 2300 N NE2 . HIS A 1 289 ? 4.401   31.725  17.517  1.00 72.67 289 A 1 
ATOM 2301 N N   . ASP A 1 290 ? -0.458  26.950  17.931  1.00 95.81 290 A 1 
ATOM 2302 C CA  . ASP A 1 290 ? -1.768  26.315  18.132  1.00 95.44 290 A 1 
ATOM 2303 C C   . ASP A 1 290 ? -1.752  25.273  19.266  1.00 95.71 290 A 1 
ATOM 2304 O O   . ASP A 1 290 ? -2.791  24.972  19.855  1.00 93.95 290 A 1 
ATOM 2305 C CB  . ASP A 1 290 ? -2.231  25.628  16.839  1.00 94.58 290 A 1 
ATOM 2306 C CG  . ASP A 1 290 ? -2.407  26.571  15.647  1.00 93.61 290 A 1 
ATOM 2307 O OD1 . ASP A 1 290 ? -2.800  27.730  15.854  1.00 90.53 290 A 1 
ATOM 2308 O OD2 . ASP A 1 290 ? -2.169  26.095  14.510  1.00 90.17 290 A 1 
ATOM 2309 N N   . GLN A 1 291 ? -0.583  24.729  19.580  1.00 93.78 291 A 1 
ATOM 2310 C CA  . GLN A 1 291 ? -0.389  23.723  20.627  1.00 93.57 291 A 1 
ATOM 2311 C C   . GLN A 1 291 ? 0.183   24.308  21.933  1.00 93.82 291 A 1 
ATOM 2312 O O   . GLN A 1 291 ? 0.386   23.573  22.894  1.00 92.38 291 A 1 
ATOM 2313 C CB  . GLN A 1 291 ? 0.483   22.581  20.076  1.00 93.40 291 A 1 
ATOM 2314 C CG  . GLN A 1 291 ? -0.129  21.876  18.851  1.00 92.84 291 A 1 
ATOM 2315 C CD  . GLN A 1 291 ? -1.427  21.127  19.133  1.00 92.73 291 A 1 
ATOM 2316 O OE1 . GLN A 1 291 ? -1.693  20.645  20.220  1.00 86.74 291 A 1 
ATOM 2317 N NE2 . GLN A 1 291 ? -2.287  20.977  18.151  1.00 85.51 291 A 1 
ATOM 2318 N N   . ALA A 1 292 ? 0.402   25.618  22.022  1.00 93.00 292 A 1 
ATOM 2319 C CA  . ALA A 1 292 ? 1.078   26.269  23.159  1.00 92.74 292 A 1 
ATOM 2320 C C   . ALA A 1 292 ? 0.363   26.087  24.514  1.00 93.58 292 A 1 
ATOM 2321 O O   . ALA A 1 292 ? 0.977   26.211  25.581  1.00 91.74 292 A 1 
ATOM 2322 C CB  . ALA A 1 292 ? 1.220   27.758  22.827  1.00 91.67 292 A 1 
ATOM 2323 N N   . THR A 1 293 ? -0.941  25.797  24.487  1.00 94.56 293 A 1 
ATOM 2324 C CA  . THR A 1 293 ? -1.742  25.551  25.696  1.00 94.72 293 A 1 
ATOM 2325 C C   . THR A 1 293 ? -1.653  24.111  26.200  1.00 95.89 293 A 1 
ATOM 2326 O O   . THR A 1 293 ? -2.015  23.863  27.352  1.00 95.35 293 A 1 
ATOM 2327 C CB  . THR A 1 293 ? -3.211  25.929  25.474  1.00 94.12 293 A 1 
ATOM 2328 O OG1 . THR A 1 293 ? -3.746  25.201  24.396  1.00 91.72 293 A 1 
ATOM 2329 C CG2 . THR A 1 293 ? -3.383  27.415  25.155  1.00 89.92 293 A 1 
ATOM 2330 N N   . LEU A 1 294 ? -1.158  23.172  25.388  1.00 95.96 294 A 1 
ATOM 2331 C CA  . LEU A 1 294 ? -1.031  21.775  25.791  1.00 96.81 294 A 1 
ATOM 2332 C C   . LEU A 1 294 ? 0.101   21.631  26.818  1.00 97.37 294 A 1 
ATOM 2333 O O   . LEU A 1 294 ? 1.272   21.858  26.523  1.00 97.21 294 A 1 
ATOM 2334 C CB  . LEU A 1 294 ? -0.829  20.888  24.547  1.00 96.87 294 A 1 
ATOM 2335 C CG  . LEU A 1 294 ? -0.881  19.382  24.861  1.00 96.34 294 A 1 
ATOM 2336 C CD1 . LEU A 1 294 ? -2.275  18.927  25.292  1.00 94.62 294 A 1 
ATOM 2337 C CD2 . LEU A 1 294 ? -0.493  18.577  23.624  1.00 94.71 294 A 1 
ATOM 2338 N N   . ALA A 1 295 ? -0.269  21.256  28.034  1.00 97.87 295 A 1 
ATOM 2339 C CA  . ALA A 1 295 ? 0.647   21.079  29.154  1.00 98.06 295 A 1 
ATOM 2340 C C   . ALA A 1 295 ? 0.227   19.885  30.013  1.00 98.21 295 A 1 
ATOM 2341 O O   . ALA A 1 295 ? -0.960  19.546  30.085  1.00 97.60 295 A 1 
ATOM 2342 C CB  . ALA A 1 295 ? 0.686   22.379  29.972  1.00 97.56 295 A 1 
ATOM 2343 N N   . ASN A 1 296 ? 1.201   19.265  30.680  1.00 98.12 296 A 1 
ATOM 2344 C CA  . ASN A 1 296 ? 0.931   18.297  31.734  1.00 98.08 296 A 1 
ATOM 2345 C C   . ASN A 1 296 ? 0.208   18.962  32.914  1.00 97.92 296 A 1 
ATOM 2346 O O   . ASN A 1 296 ? 0.139   20.188  33.034  1.00 97.38 296 A 1 
ATOM 2347 C CB  . ASN A 1 296 ? 2.252   17.644  32.168  1.00 97.96 296 A 1 
ATOM 2348 C CG  . ASN A 1 296 ? 2.756   16.600  31.192  1.00 97.95 296 A 1 
ATOM 2349 O OD1 . ASN A 1 296 ? 1.993   15.887  30.559  1.00 95.26 296 A 1 
ATOM 2350 N ND2 . ASN A 1 296 ? 4.052   16.444  31.083  1.00 95.44 296 A 1 
ATOM 2351 N N   . ARG A 1 297 ? -0.327  18.150  33.812  1.00 97.61 297 A 1 
ATOM 2352 C CA  . ARG A 1 297 ? -1.066  18.654  34.989  1.00 97.16 297 A 1 
ATOM 2353 C C   . ARG A 1 297 ? -0.195  19.425  35.981  1.00 97.28 297 A 1 
ATOM 2354 O O   . ARG A 1 297 ? -0.731  20.209  36.758  1.00 95.80 297 A 1 
ATOM 2355 C CB  . ARG A 1 297 ? -1.759  17.494  35.709  1.00 96.39 297 A 1 
ATOM 2356 C CG  . ARG A 1 297 ? -2.850  16.854  34.846  1.00 93.61 297 A 1 
ATOM 2357 C CD  . ARG A 1 297 ? -3.609  15.823  35.681  1.00 89.38 297 A 1 
ATOM 2358 N NE  . ARG A 1 297 ? -4.663  15.177  34.880  1.00 86.05 297 A 1 
ATOM 2359 C CZ  . ARG A 1 297 ? -5.809  14.695  35.319  1.00 79.82 297 A 1 
ATOM 2360 N NH1 . ARG A 1 297 ? -6.158  14.739  36.574  1.00 71.28 297 A 1 
ATOM 2361 N NH2 . ARG A 1 297 ? -6.640  14.149  34.475  1.00 75.50 297 A 1 
ATOM 2362 N N   . ASP A 1 298 ? 1.118   19.211  35.950  1.00 97.13 298 A 1 
ATOM 2363 C CA  . ASP A 1 298 ? 2.108   19.960  36.731  1.00 96.91 298 A 1 
ATOM 2364 C C   . ASP A 1 298 ? 2.484   21.312  36.093  1.00 97.35 298 A 1 
ATOM 2365 O O   . ASP A 1 298 ? 3.231   22.086  36.685  1.00 96.27 298 A 1 
ATOM 2366 C CB  . ASP A 1 298 ? 3.342   19.066  36.958  1.00 96.35 298 A 1 
ATOM 2367 C CG  . ASP A 1 298 ? 4.093   18.707  35.671  1.00 96.27 298 A 1 
ATOM 2368 O OD1 . ASP A 1 298 ? 3.661   19.145  34.579  1.00 94.04 298 A 1 
ATOM 2369 O OD2 . ASP A 1 298 ? 5.080   17.958  35.772  1.00 93.01 298 A 1 
ATOM 2370 N N   . GLY A 1 299 ? 1.939   21.620  34.919  1.00 97.29 299 A 1 
ATOM 2371 C CA  . GLY A 1 299 ? 2.203   22.847  34.171  1.00 97.48 299 A 1 
ATOM 2372 C C   . GLY A 1 299 ? 3.322   22.735  33.133  1.00 97.84 299 A 1 
ATOM 2373 O O   . GLY A 1 299 ? 3.522   23.692  32.378  1.00 97.09 299 A 1 
ATOM 2374 N N   . THR A 1 300 ? 4.022   21.604  33.036  1.00 97.77 300 A 1 
ATOM 2375 C CA  . THR A 1 300 ? 5.066   21.375  32.028  1.00 97.99 300 A 1 
ATOM 2376 C C   . THR A 1 300 ? 4.483   21.507  30.623  1.00 98.14 300 A 1 
ATOM 2377 O O   . THR A 1 300 ? 3.573   20.764  30.244  1.00 97.79 300 A 1 
ATOM 2378 C CB  . THR A 1 300 ? 5.724   20.000  32.193  1.00 97.83 300 A 1 
ATOM 2379 O OG1 . THR A 1 300 ? 6.280   19.905  33.478  1.00 95.79 300 A 1 
ATOM 2380 C CG2 . THR A 1 300 ? 6.863   19.766  31.197  1.00 95.40 300 A 1 
ATOM 2381 N N   . LYS A 1 301 ? 4.999   22.461  29.841  1.00 97.95 301 A 1 
ATOM 2382 C CA  . LYS A 1 301 ? 4.570   22.683  28.454  1.00 97.87 301 A 1 
ATOM 2383 C C   . LYS A 1 301 ? 5.056   21.545  27.565  1.00 98.13 301 A 1 
ATOM 2384 O O   . LYS A 1 301 ? 6.208   21.143  27.661  1.00 97.65 301 A 1 
ATOM 2385 C CB  . LYS A 1 301 ? 5.081   24.037  27.937  1.00 97.24 301 A 1 
ATOM 2386 C CG  . LYS A 1 301 ? 4.503   25.248  28.682  1.00 94.45 301 A 1 
ATOM 2387 C CD  . LYS A 1 301 ? 2.979   25.315  28.552  1.00 88.11 301 A 1 
ATOM 2388 C CE  . LYS A 1 301 ? 2.429   26.600  29.158  1.00 83.48 301 A 1 
ATOM 2389 N NZ  . LYS A 1 301 ? 0.965   26.678  28.949  1.00 71.56 301 A 1 
ATOM 2390 N N   . LEU A 1 302 ? 4.187   21.059  26.688  1.00 97.92 302 A 1 
ATOM 2391 C CA  . LEU A 1 302 ? 4.481   19.909  25.836  1.00 98.20 302 A 1 
ATOM 2392 C C   . LEU A 1 302 ? 4.965   20.303  24.436  1.00 98.20 302 A 1 
ATOM 2393 O O   . LEU A 1 302 ? 5.546   19.473  23.739  1.00 97.68 302 A 1 
ATOM 2394 C CB  . LEU A 1 302 ? 3.246   19.003  25.801  1.00 98.22 302 A 1 
ATOM 2395 C CG  . LEU A 1 302 ? 2.929   18.312  27.143  1.00 97.98 302 A 1 
ATOM 2396 C CD1 . LEU A 1 302 ? 1.657   17.483  27.004  1.00 97.46 302 A 1 
ATOM 2397 C CD2 . LEU A 1 302 ? 4.053   17.367  27.582  1.00 97.22 302 A 1 
ATOM 2398 N N   . PHE A 1 303 ? 4.775   21.560  24.053  1.00 97.50 303 A 1 
ATOM 2399 C CA  . PHE A 1 303 ? 5.288   22.146  22.817  1.00 97.29 303 A 1 
ATOM 2400 C C   . PHE A 1 303 ? 6.044   23.433  23.117  1.00 96.71 303 A 1 
ATOM 2401 O O   . PHE A 1 303 ? 5.609   24.237  23.951  1.00 94.52 303 A 1 
ATOM 2402 C CB  . PHE A 1 303 ? 4.142   22.435  21.840  1.00 97.05 303 A 1 
ATOM 2403 C CG  . PHE A 1 303 ? 3.635   21.215  21.101  1.00 97.56 303 A 1 
ATOM 2404 C CD1 . PHE A 1 303 ? 4.125   20.932  19.812  1.00 95.97 303 A 1 
ATOM 2405 C CD2 . PHE A 1 303 ? 2.668   20.381  21.682  1.00 96.48 303 A 1 
ATOM 2406 C CE1 . PHE A 1 303 ? 3.639   19.826  19.104  1.00 95.53 303 A 1 
ATOM 2407 C CE2 . PHE A 1 303 ? 2.186   19.268  20.973  1.00 95.79 303 A 1 
ATOM 2408 C CZ  . PHE A 1 303 ? 2.667   18.995  19.680  1.00 96.71 303 A 1 
ATOM 2409 N N   . ASN A 1 304 ? 7.132   23.655  22.368  1.00 94.57 304 A 1 
ATOM 2410 C CA  . ASN A 1 304 ? 7.774   24.952  22.253  1.00 93.43 304 A 1 
ATOM 2411 C C   . ASN A 1 304 ? 7.100   25.741  21.112  1.00 93.72 304 A 1 
ATOM 2412 O O   . ASN A 1 304 ? 7.148   25.284  19.967  1.00 92.93 304 A 1 
ATOM 2413 C CB  . ASN A 1 304 ? 9.279   24.745  22.022  1.00 91.63 304 A 1 
ATOM 2414 C CG  . ASN A 1 304 ? 10.023  26.065  21.935  1.00 89.39 304 A 1 
ATOM 2415 O OD1 . ASN A 1 304 ? 9.472   27.127  22.161  1.00 84.12 304 A 1 
ATOM 2416 N ND2 . ASN A 1 304 ? 11.290  26.030  21.612  1.00 82.03 304 A 1 
ATOM 2417 N N   . PRO A 1 305 ? 6.460   26.885  21.381  1.00 95.88 305 A 1 
ATOM 2418 C CA  . PRO A 1 305 ? 5.843   27.695  20.337  1.00 95.34 305 A 1 
ATOM 2419 C C   . PRO A 1 305 ? 6.861   28.473  19.498  1.00 95.39 305 A 1 
ATOM 2420 O O   . PRO A 1 305 ? 6.510   28.938  18.419  1.00 92.76 305 A 1 
ATOM 2421 C CB  . PRO A 1 305 ? 4.890   28.632  21.086  1.00 94.38 305 A 1 
ATOM 2422 C CG  . PRO A 1 305 ? 5.589   28.845  22.422  1.00 93.56 305 A 1 
ATOM 2423 C CD  . PRO A 1 305 ? 6.235   27.486  22.690  1.00 95.59 305 A 1 
ATOM 2424 N N   . ASP A 1 306 ? 8.106   28.627  19.952  1.00 96.25 306 A 1 
ATOM 2425 C CA  . ASP A 1 306 ? 9.110   29.426  19.260  1.00 96.50 306 A 1 
ATOM 2426 C C   . ASP A 1 306 ? 9.725   28.662  18.080  1.00 97.27 306 A 1 
ATOM 2427 O O   . ASP A 1 306 ? 9.933   27.446  18.123  1.00 96.51 306 A 1 
ATOM 2428 C CB  . ASP A 1 306 ? 10.178  29.925  20.243  1.00 95.39 306 A 1 
ATOM 2429 C CG  . ASP A 1 306 ? 9.605   30.848  21.327  1.00 92.66 306 A 1 
ATOM 2430 O OD1 . ASP A 1 306 ? 8.644   31.591  21.025  1.00 88.38 306 A 1 
ATOM 2431 O OD2 . ASP A 1 306 ? 10.142  30.826  22.456  1.00 88.26 306 A 1 
ATOM 2432 N N   . VAL A 1 307 ? 10.034  29.390  17.000  1.00 97.31 307 A 1 
ATOM 2433 C CA  . VAL A 1 307 ? 10.728  28.821  15.837  1.00 97.67 307 A 1 
ATOM 2434 C C   . VAL A 1 307 ? 12.205  28.646  16.170  1.00 97.89 307 A 1 
ATOM 2435 O O   . VAL A 1 307 ? 12.892  29.606  16.508  1.00 97.15 307 A 1 
ATOM 2436 C CB  . VAL A 1 307 ? 10.545  29.681  14.575  1.00 97.12 307 A 1 
ATOM 2437 C CG1 . VAL A 1 307 ? 11.296  29.091  13.374  1.00 94.84 307 A 1 
ATOM 2438 C CG2 . VAL A 1 307 ? 9.068   29.792  14.183  1.00 94.95 307 A 1 
ATOM 2439 N N   . VAL A 1 308 ? 12.710  27.427  16.008  1.00 97.95 308 A 1 
ATOM 2440 C CA  . VAL A 1 308 ? 14.119  27.081  16.219  1.00 98.20 308 A 1 
ATOM 2441 C C   . VAL A 1 308 ? 14.751  26.746  14.869  1.00 98.42 308 A 1 
ATOM 2442 O O   . VAL A 1 308 ? 14.536  25.661  14.330  1.00 98.20 308 A 1 
ATOM 2443 C CB  . VAL A 1 308 ? 14.255  25.928  17.229  1.00 97.87 308 A 1 
ATOM 2444 C CG1 . VAL A 1 308 ? 15.727  25.626  17.511  1.00 96.41 308 A 1 
ATOM 2445 C CG2 . VAL A 1 308 ? 13.584  26.252  18.569  1.00 96.28 308 A 1 
ATOM 2446 N N   . ALA A 1 309 ? 15.539  27.684  14.316  1.00 97.93 309 A 1 
ATOM 2447 C CA  . ALA A 1 309 ? 16.180  27.526  13.003  1.00 97.97 309 A 1 
ATOM 2448 C C   . ALA A 1 309 ? 17.158  26.336  12.947  1.00 98.29 309 A 1 
ATOM 2449 O O   . ALA A 1 309 ? 17.200  25.613  11.951  1.00 97.81 309 A 1 
ATOM 2450 C CB  . ALA A 1 309 ? 16.884  28.843  12.651  1.00 97.05 309 A 1 
ATOM 2451 N N   . GLU A 1 310 ? 17.862  26.073  14.041  1.00 98.11 310 A 1 
ATOM 2452 C CA  . GLU A 1 310 ? 18.814  24.958  14.172  1.00 98.24 310 A 1 
ATOM 2453 C C   . GLU A 1 310 ? 18.189  23.584  13.856  1.00 98.55 310 A 1 
ATOM 2454 O O   . GLU A 1 310 ? 18.877  22.668  13.407  1.00 98.31 310 A 1 
ATOM 2455 C CB  . GLU A 1 310 ? 19.359  24.974  15.609  1.00 97.64 310 A 1 
ATOM 2456 C CG  . GLU A 1 310 ? 20.583  24.067  15.827  1.00 84.93 310 A 1 
ATOM 2457 C CD  . GLU A 1 310 ? 20.922  23.889  17.319  1.00 81.94 310 A 1 
ATOM 2458 O OE1 . GLU A 1 310 ? 21.434  22.797  17.669  1.00 72.78 310 A 1 
ATOM 2459 O OE2 . GLU A 1 310 ? 20.577  24.776  18.127  1.00 75.55 310 A 1 
ATOM 2460 N N   . LYS A 1 311 ? 16.873  23.422  14.013  1.00 98.64 311 A 1 
ATOM 2461 C CA  . LYS A 1 311 ? 16.191  22.169  13.646  1.00 98.80 311 A 1 
ATOM 2462 C C   . LYS A 1 311 ? 16.321  21.871  12.151  1.00 98.87 311 A 1 
ATOM 2463 O O   . LYS A 1 311 ? 16.547  20.719  11.780  1.00 98.80 311 A 1 
ATOM 2464 C CB  . LYS A 1 311 ? 14.710  22.205  14.057  1.00 98.73 311 A 1 
ATOM 2465 C CG  . LYS A 1 311 ? 14.497  22.163  15.575  1.00 98.45 311 A 1 
ATOM 2466 C CD  . LYS A 1 311 ? 12.999  22.057  15.908  1.00 98.07 311 A 1 
ATOM 2467 C CE  . LYS A 1 311 ? 12.774  21.949  17.418  1.00 96.58 311 A 1 
ATOM 2468 N NZ  . LYS A 1 311 ? 11.340  21.821  17.765  1.00 94.75 311 A 1 
ATOM 2469 N N   . TRP A 1 312 ? 16.226  22.888  11.298  1.00 98.84 312 A 1 
ATOM 2470 C CA  . TRP A 1 312 ? 16.424  22.730  9.857   1.00 98.87 312 A 1 
ATOM 2471 C C   . TRP A 1 312 ? 17.888  22.473  9.503   1.00 98.86 312 A 1 
ATOM 2472 O O   . TRP A 1 312 ? 18.153  21.626  8.653   1.00 98.77 312 A 1 
ATOM 2473 C CB  . TRP A 1 312 ? 15.865  23.937  9.106   1.00 98.83 312 A 1 
ATOM 2474 C CG  . TRP A 1 312 ? 14.370  23.966  9.007   1.00 98.82 312 A 1 
ATOM 2475 C CD1 . TRP A 1 312 ? 13.551  24.912  9.515   1.00 98.62 312 A 1 
ATOM 2476 C CD2 . TRP A 1 312 ? 13.500  23.008  8.333   1.00 98.76 312 A 1 
ATOM 2477 N NE1 . TRP A 1 312 ? 12.240  24.614  9.198   1.00 98.51 312 A 1 
ATOM 2478 C CE2 . TRP A 1 312 ? 12.151  23.450  8.470   1.00 98.60 312 A 1 
ATOM 2479 C CE3 . TRP A 1 312 ? 13.716  21.808  7.614   1.00 98.64 312 A 1 
ATOM 2480 C CZ2 . TRP A 1 312 ? 11.068  22.742  7.923   1.00 98.29 312 A 1 
ATOM 2481 C CZ3 . TRP A 1 312 ? 12.635  21.089  7.062   1.00 98.33 312 A 1 
ATOM 2482 C CH2 . TRP A 1 312 ? 11.314  21.554  7.216   1.00 98.12 312 A 1 
ATOM 2483 N N   . GLU A 1 313 ? 18.838  23.097  10.195  1.00 98.78 313 A 1 
ATOM 2484 C CA  . GLU A 1 313 ? 20.271  22.831  9.998   1.00 98.73 313 A 1 
ATOM 2485 C C   . GLU A 1 313 ? 20.621  21.368  10.323  1.00 98.80 313 A 1 
ATOM 2486 O O   . GLU A 1 313 ? 21.292  20.690  9.538   1.00 98.64 313 A 1 
ATOM 2487 C CB  . GLU A 1 313 ? 21.107  23.779  10.871  1.00 98.42 313 A 1 
ATOM 2488 C CG  . GLU A 1 313 ? 20.910  25.266  10.517  1.00 95.48 313 A 1 
ATOM 2489 C CD  . GLU A 1 313 ? 21.665  26.222  11.459  1.00 93.04 313 A 1 
ATOM 2490 O OE1 . GLU A 1 313 ? 21.531  27.449  11.259  1.00 83.87 313 A 1 
ATOM 2491 O OE2 . GLU A 1 313 ? 22.349  25.737  12.387  1.00 86.85 313 A 1 
ATOM 2492 N N   . LYS A 1 314 ? 20.090  20.834  11.434  1.00 98.78 314 A 1 
ATOM 2493 C CA  . LYS A 1 314 ? 20.212  19.411  11.794  1.00 98.84 314 A 1 
ATOM 2494 C C   . LYS A 1 314 ? 19.579  18.500  10.742  1.00 98.90 314 A 1 
ATOM 2495 O O   . LYS A 1 314 ? 20.164  17.477  10.388  1.00 98.82 314 A 1 
ATOM 2496 C CB  . LYS A 1 314 ? 19.579  19.152  13.174  1.00 98.70 314 A 1 
ATOM 2497 C CG  . LYS A 1 314 ? 20.438  19.720  14.313  1.00 97.65 314 A 1 
ATOM 2498 C CD  . LYS A 1 314 ? 19.752  19.546  15.680  1.00 95.91 314 A 1 
ATOM 2499 C CE  . LYS A 1 314 ? 20.675  20.137  16.745  1.00 91.76 314 A 1 
ATOM 2500 N NZ  . LYS A 1 314 ? 20.031  20.329  18.062  1.00 83.62 314 A 1 
ATOM 2501 N N   . ALA A 1 315 ? 18.420  18.876  10.209  1.00 98.89 315 A 1 
ATOM 2502 C CA  . ALA A 1 315 ? 17.755  18.126  9.149   1.00 98.92 315 A 1 
ATOM 2503 C C   . ALA A 1 315 ? 18.581  18.094  7.853   1.00 98.93 315 A 1 
ATOM 2504 O O   . ALA A 1 315 ? 18.731  17.028  7.258   1.00 98.88 315 A 1 
ATOM 2505 C CB  . ALA A 1 315 ? 16.358  18.714  8.924   1.00 98.87 315 A 1 
ATOM 2506 N N   . VAL A 1 316 ? 19.180  19.221  7.449   1.00 98.91 316 A 1 
ATOM 2507 C CA  . VAL A 1 316 ? 20.095  19.308  6.296   1.00 98.91 316 A 1 
ATOM 2508 C C   . VAL A 1 316 ? 21.272  18.354  6.464   1.00 98.91 316 A 1 
ATOM 2509 O O   . VAL A 1 316 ? 21.559  17.565  5.561   1.00 98.85 316 A 1 
ATOM 2510 C CB  . VAL A 1 316 ? 20.591  20.756  6.096   1.00 98.82 316 A 1 
ATOM 2511 C CG1 . VAL A 1 316 ? 21.777  20.874  5.129   1.00 98.34 316 A 1 
ATOM 2512 C CG2 . VAL A 1 316 ? 19.477  21.646  5.537   1.00 98.28 316 A 1 
ATOM 2513 N N   . ALA A 1 317 ? 21.942  18.397  7.619   1.00 98.85 317 A 1 
ATOM 2514 C CA  . ALA A 1 317 ? 23.087  17.536  7.897   1.00 98.86 317 A 1 
ATOM 2515 C C   . ALA A 1 317 ? 22.712  16.046  7.837   1.00 98.88 317 A 1 
ATOM 2516 O O   . ALA A 1 317 ? 23.380  15.271  7.154   1.00 98.75 317 A 1 
ATOM 2517 C CB  . ALA A 1 317 ? 23.671  17.932  9.256   1.00 98.75 317 A 1 
ATOM 2518 N N   . ALA A 1 318 ? 21.608  15.655  8.469   1.00 98.89 318 A 1 
ATOM 2519 C CA  . ALA A 1 318 ? 21.145  14.270  8.484   1.00 98.92 318 A 1 
ATOM 2520 C C   . ALA A 1 318 ? 20.707  13.769  7.102   1.00 98.93 318 A 1 
ATOM 2521 O O   . ALA A 1 318 ? 21.011  12.634  6.740   1.00 98.87 318 A 1 
ATOM 2522 C CB  . ALA A 1 318 ? 20.006  14.158  9.493   1.00 98.87 318 A 1 
ATOM 2523 N N   . CYS A 1 319 ? 20.029  14.596  6.302   1.00 98.91 319 A 1 
ATOM 2524 C CA  . CYS A 1 319 ? 19.668  14.230  4.934   1.00 98.91 319 A 1 
ATOM 2525 C C   . CYS A 1 319 ? 20.911  14.005  4.068   1.00 98.91 319 A 1 
ATOM 2526 O O   . CYS A 1 319 ? 20.976  13.005  3.356   1.00 98.85 319 A 1 
ATOM 2527 C CB  . CYS A 1 319 ? 18.784  15.313  4.313   1.00 98.88 319 A 1 
ATOM 2528 S SG  . CYS A 1 319 ? 17.128  15.341  5.054   1.00 98.75 319 A 1 
ATOM 2529 N N   . ARG A 1 320 ? 21.904  14.897  4.155   1.00 98.89 320 A 1 
ATOM 2530 C CA  . ARG A 1 320 ? 23.166  14.768  3.411   1.00 98.86 320 A 1 
ATOM 2531 C C   . ARG A 1 320 ? 23.909  13.483  3.789   1.00 98.88 320 A 1 
ATOM 2532 O O   . ARG A 1 320 ? 24.325  12.740  2.902   1.00 98.75 320 A 1 
ATOM 2533 C CB  . ARG A 1 320 ? 24.025  16.019  3.642   1.00 98.61 320 A 1 
ATOM 2534 C CG  . ARG A 1 320 ? 25.290  16.005  2.773   1.00 97.42 320 A 1 
ATOM 2535 C CD  . ARG A 1 320 ? 26.170  17.231  3.037   1.00 96.17 320 A 1 
ATOM 2536 N NE  . ARG A 1 320 ? 25.575  18.482  2.520   1.00 90.96 320 A 1 
ATOM 2537 C CZ  . ARG A 1 320 ? 25.387  19.623  3.157   1.00 87.60 320 A 1 
ATOM 2538 N NH1 . ARG A 1 320 ? 25.657  19.777  4.427   1.00 79.74 320 A 1 
ATOM 2539 N NH2 . ARG A 1 320 ? 24.927  20.651  2.506   1.00 79.74 320 A 1 
ATOM 2540 N N   . GLU A 1 321 ? 24.034  13.213  5.084   1.00 98.79 321 A 1 
ATOM 2541 C CA  . GLU A 1 321 ? 24.649  11.990  5.611   1.00 98.79 321 A 1 
ATOM 2542 C C   . GLU A 1 321 ? 23.911  10.737  5.122   1.00 98.87 321 A 1 
ATOM 2543 O O   . GLU A 1 321 ? 24.532  9.817   4.583   1.00 98.78 321 A 1 
ATOM 2544 C CB  . GLU A 1 321 ? 24.663  12.078  7.147   1.00 98.59 321 A 1 
ATOM 2545 C CG  . GLU A 1 321 ? 25.312  10.862  7.820   1.00 94.38 321 A 1 
ATOM 2546 C CD  . GLU A 1 321 ? 25.288  10.930  9.363   1.00 92.39 321 A 1 
ATOM 2547 O OE1 . GLU A 1 321 ? 26.062  10.168  9.975   1.00 81.39 321 A 1 
ATOM 2548 O OE2 . GLU A 1 321 ? 24.483  11.708  9.936   1.00 85.83 321 A 1 
ATOM 2549 N N   . ALA A 1 322 ? 22.591  10.719  5.225   1.00 98.89 322 A 1 
ATOM 2550 C CA  . ALA A 1 322 ? 21.773  9.591   4.797   1.00 98.93 322 A 1 
ATOM 2551 C C   . ALA A 1 322 ? 21.870  9.328   3.288   1.00 98.94 322 A 1 
ATOM 2552 O O   . ALA A 1 322 ? 21.933  8.172   2.870   1.00 98.88 322 A 1 
ATOM 2553 C CB  . ALA A 1 322 ? 20.326  9.856   5.219   1.00 98.90 322 A 1 
ATOM 2554 N N   . ILE A 1 323 ? 21.916  10.380  2.464   1.00 98.91 323 A 1 
ATOM 2555 C CA  . ILE A 1 323 ? 22.122  10.250  1.016   1.00 98.92 323 A 1 
ATOM 2556 C C   . ILE A 1 323 ? 23.477  9.609   0.730   1.00 98.90 323 A 1 
ATOM 2557 O O   . ILE A 1 323 ? 23.537  8.660   -0.053  1.00 98.81 323 A 1 
ATOM 2558 C CB  . ILE A 1 323 ? 21.966  11.618  0.312   1.00 98.90 323 A 1 
ATOM 2559 C CG1 . ILE A 1 323 ? 20.475  12.025  0.296   1.00 98.68 323 A 1 
ATOM 2560 C CG2 . ILE A 1 323 ? 22.510  11.573  -1.130  1.00 98.73 323 A 1 
ATOM 2561 C CD1 . ILE A 1 323 ? 20.236  13.490  -0.077  1.00 98.14 323 A 1 
ATOM 2562 N N   . GLN A 1 324 ? 24.545  10.077  1.382   1.00 98.90 324 A 1 
ATOM 2563 C CA  . GLN A 1 324 ? 25.881  9.503   1.202   1.00 98.87 324 A 1 
ATOM 2564 C C   . GLN A 1 324 ? 25.905  8.016   1.572   1.00 98.87 324 A 1 
ATOM 2565 O O   . GLN A 1 324 ? 26.349  7.198   0.772   1.00 98.76 324 A 1 
ATOM 2566 C CB  . GLN A 1 324 ? 26.904  10.313  2.015   1.00 98.76 324 A 1 
ATOM 2567 C CG  . GLN A 1 324 ? 28.349  9.836   1.779   1.00 95.65 324 A 1 
ATOM 2568 C CD  . GLN A 1 324 ? 28.775  9.956   0.316   1.00 92.08 324 A 1 
ATOM 2569 O OE1 . GLN A 1 324 ? 28.648  11.003  -0.305  1.00 83.56 324 A 1 
ATOM 2570 N NE2 . GLN A 1 324 ? 29.278  8.907   -0.296  1.00 80.63 324 A 1 
ATOM 2571 N N   . ILE A 1 325 ? 25.342  7.648   2.722   1.00 98.85 325 A 1 
ATOM 2572 C CA  . ILE A 1 325 ? 25.245  6.251   3.172   1.00 98.88 325 A 1 
ATOM 2573 C C   . ILE A 1 325 ? 24.454  5.399   2.170   1.00 98.86 325 A 1 
ATOM 2574 O O   . ILE A 1 325 ? 24.852  4.278   1.852   1.00 98.72 325 A 1 
ATOM 2575 C CB  . ILE A 1 325 ? 24.629  6.208   4.591   1.00 98.89 325 A 1 
ATOM 2576 C CG1 . ILE A 1 325 ? 25.633  6.774   5.625   1.00 98.73 325 A 1 
ATOM 2577 C CG2 . ILE A 1 325 ? 24.215  4.779   4.991   1.00 98.72 325 A 1 
ATOM 2578 C CD1 . ILE A 1 325 ? 25.028  7.052   7.005   1.00 97.93 325 A 1 
ATOM 2579 N N   . CYS A 1 326 ? 23.351  5.921   1.626   1.00 98.85 326 A 1 
ATOM 2580 C CA  . CYS A 1 326 ? 22.572  5.222   0.604   1.00 98.82 326 A 1 
ATOM 2581 C C   . CYS A 1 326 ? 23.372  5.015   -0.689  1.00 98.67 326 A 1 
ATOM 2582 O O   . CYS A 1 326 ? 23.337  3.930   -1.265  1.00 98.32 326 A 1 
ATOM 2583 C CB  . CYS A 1 326 ? 21.279  5.998   0.322   1.00 98.83 326 A 1 
ATOM 2584 S SG  . CYS A 1 326 ? 20.121  5.850   1.717   1.00 98.74 326 A 1 
ATOM 2585 N N   . HIS A 1 327 ? 24.115  6.032   -1.140  1.00 98.83 327 A 1 
ATOM 2586 C CA  . HIS A 1 327 ? 24.958  5.928   -2.336  1.00 98.73 327 A 1 
ATOM 2587 C C   . HIS A 1 327 ? 26.104  4.930   -2.146  1.00 98.55 327 A 1 
ATOM 2588 O O   . HIS A 1 327 ? 26.357  4.121   -3.041  1.00 98.01 327 A 1 
ATOM 2589 C CB  . HIS A 1 327 ? 25.508  7.309   -2.704  1.00 98.66 327 A 1 
ATOM 2590 C CG  . HIS A 1 327 ? 24.501  8.301   -3.220  1.00 98.51 327 A 1 
ATOM 2591 N ND1 . HIS A 1 327 ? 24.787  9.636   -3.483  1.00 91.68 327 A 1 
ATOM 2592 C CD2 . HIS A 1 327 ? 23.195  8.070   -3.560  1.00 93.43 327 A 1 
ATOM 2593 C CE1 . HIS A 1 327 ? 23.673  10.179  -3.967  1.00 94.56 327 A 1 
ATOM 2594 N NE2 . HIS A 1 327 ? 22.682  9.267   -4.028  1.00 95.56 327 A 1 
ATOM 2595 N N   . ASP A 1 328 ? 26.745  4.929   -0.975  1.00 98.61 328 A 1 
ATOM 2596 C CA  . ASP A 1 328 ? 27.806  3.979   -0.627  1.00 98.47 328 A 1 
ATOM 2597 C C   . ASP A 1 328 ? 27.280  2.535   -0.603  1.00 98.19 328 A 1 
ATOM 2598 O O   . ASP A 1 328 ? 27.946  1.614   -1.086  1.00 97.36 328 A 1 
ATOM 2599 C CB  . ASP A 1 328 ? 28.436  4.373   0.724   1.00 98.48 328 A 1 
ATOM 2600 C CG  . ASP A 1 328 ? 29.210  5.701   0.684   1.00 98.01 328 A 1 
ATOM 2601 O OD1 . ASP A 1 328 ? 29.586  6.155   -0.421  1.00 96.32 328 A 1 
ATOM 2602 O OD2 . ASP A 1 328 ? 29.455  6.275   1.768   1.00 96.53 328 A 1 
ATOM 2603 N N   . ALA A 1 329 ? 26.033  2.345   -0.164  1.00 98.33 329 A 1 
ATOM 2604 C CA  . ALA A 1 329 ? 25.300  1.078   -0.242  1.00 98.07 329 A 1 
ATOM 2605 C C   . ALA A 1 329 ? 24.713  0.779   -1.641  1.00 97.69 329 A 1 
ATOM 2606 O O   . ALA A 1 329 ? 23.929  -0.157  -1.805  1.00 96.69 329 A 1 
ATOM 2607 C CB  . ALA A 1 329 ? 24.228  1.082   0.852   1.00 98.06 329 A 1 
ATOM 2608 N N   . LYS A 1 330 ? 25.068  1.563   -2.663  1.00 98.17 330 A 1 
ATOM 2609 C CA  . LYS A 1 330 ? 24.627  1.411   -4.066  1.00 97.76 330 A 1 
ATOM 2610 C C   . LYS A 1 330 ? 23.106  1.506   -4.266  1.00 97.78 330 A 1 
ATOM 2611 O O   . LYS A 1 330 ? 22.564  0.967   -5.242  1.00 96.93 330 A 1 
ATOM 2612 C CB  . LYS A 1 330 ? 25.217  0.136   -4.689  1.00 97.23 330 A 1 
ATOM 2613 C CG  . LYS A 1 330 ? 26.738  0.031   -4.538  1.00 95.05 330 A 1 
ATOM 2614 C CD  . LYS A 1 330 ? 27.200  -1.339  -5.020  1.00 87.09 330 A 1 
ATOM 2615 C CE  . LYS A 1 330 ? 28.699  -1.483  -4.758  1.00 82.37 330 A 1 
ATOM 2616 N NZ  . LYS A 1 330 ? 29.134  -2.891  -4.920  1.00 68.71 330 A 1 
ATOM 2617 N N   . ILE A 1 331 ? 22.416  2.215   -3.389  1.00 97.99 331 A 1 
ATOM 2618 C CA  . ILE A 1 331 ? 21.008  2.577   -3.550  1.00 98.29 331 A 1 
ATOM 2619 C C   . ILE A 1 331 ? 20.934  3.747   -4.539  1.00 98.37 331 A 1 
ATOM 2620 O O   . ILE A 1 331 ? 21.556  4.790   -4.344  1.00 98.02 331 A 1 
ATOM 2621 C CB  . ILE A 1 331 ? 20.356  2.883   -2.185  1.00 98.33 331 A 1 
ATOM 2622 C CG1 . ILE A 1 331 ? 20.451  1.646   -1.253  1.00 97.82 331 A 1 
ATOM 2623 C CG2 . ILE A 1 331 ? 18.892  3.309   -2.378  1.00 97.90 331 A 1 
ATOM 2624 C CD1 . ILE A 1 331 ? 19.955  1.886   0.177   1.00 95.62 331 A 1 
ATOM 2625 N N   . HIS A 1 332 ? 20.190  3.575   -5.624  1.00 98.42 332 A 1 
ATOM 2626 C CA  . HIS A 1 332 ? 20.055  4.566   -6.697  1.00 98.21 332 A 1 
ATOM 2627 C C   . HIS A 1 332 ? 18.623  4.612   -7.218  1.00 98.48 332 A 1 
ATOM 2628 O O   . HIS A 1 332 ? 17.936  3.593   -7.190  1.00 97.79 332 A 1 
ATOM 2629 C CB  . HIS A 1 332 ? 20.998  4.213   -7.853  1.00 96.74 332 A 1 
ATOM 2630 C CG  . HIS A 1 332 ? 22.455  4.100   -7.491  1.00 89.22 332 A 1 
ATOM 2631 N ND1 . HIS A 1 332 ? 23.245  5.058   -6.900  1.00 75.68 332 A 1 
ATOM 2632 C CD2 . HIS A 1 332 ? 23.249  3.004   -7.707  1.00 77.35 332 A 1 
ATOM 2633 C CE1 . HIS A 1 332 ? 24.478  4.549   -6.751  1.00 71.40 332 A 1 
ATOM 2634 N NE2 . HIS A 1 332 ? 24.530  3.304   -7.248  1.00 75.79 332 A 1 
ATOM 2635 N N   . LEU A 1 333 ? 18.212  5.746   -7.789  1.00 98.42 333 A 1 
ATOM 2636 C CA  . LEU A 1 333 ? 16.895  5.896   -8.409  1.00 98.48 333 A 1 
ATOM 2637 C C   . LEU A 1 333 ? 16.621  4.779   -9.426  1.00 98.31 333 A 1 
ATOM 2638 O O   . LEU A 1 333 ? 17.452  4.488   -10.298 1.00 97.64 333 A 1 
ATOM 2639 C CB  . LEU A 1 333 ? 16.765  7.273   -9.085  1.00 98.48 333 A 1 
ATOM 2640 C CG  . LEU A 1 333 ? 16.833  8.486   -8.138  1.00 98.20 333 A 1 
ATOM 2641 C CD1 . LEU A 1 333 ? 16.664  9.761   -8.962  1.00 97.81 333 A 1 
ATOM 2642 C CD2 . LEU A 1 333 ? 15.755  8.459   -7.059  1.00 97.66 333 A 1 
ATOM 2643 N N   . TYR A 1 334 ? 15.456  4.146   -9.306  1.00 98.37 334 A 1 
ATOM 2644 C CA  . TYR A 1 334 ? 15.074  3.003   -10.128 1.00 98.33 334 A 1 
ATOM 2645 C C   . TYR A 1 334 ? 14.907  3.398   -11.597 1.00 98.36 334 A 1 
ATOM 2646 O O   . TYR A 1 334 ? 14.365  4.448   -11.928 1.00 98.04 334 A 1 
ATOM 2647 C CB  . TYR A 1 334 ? 13.802  2.357   -9.570  1.00 98.15 334 A 1 
ATOM 2648 C CG  . TYR A 1 334 ? 13.254  1.231   -10.425 1.00 98.15 334 A 1 
ATOM 2649 C CD1 . TYR A 1 334 ? 12.086  1.436   -11.186 1.00 97.29 334 A 1 
ATOM 2650 C CD2 . TYR A 1 334 ? 13.916  -0.011  -10.482 1.00 97.49 334 A 1 
ATOM 2651 C CE1 . TYR A 1 334 ? 11.577  0.401   -11.990 1.00 96.95 334 A 1 
ATOM 2652 C CE2 . TYR A 1 334 ? 13.410  -1.046  -11.290 1.00 97.02 334 A 1 
ATOM 2653 C CZ  . TYR A 1 334 ? 12.235  -0.843  -12.043 1.00 97.30 334 A 1 
ATOM 2654 O OH  . TYR A 1 334 ? 11.735  -1.842  -12.817 1.00 96.43 334 A 1 
ATOM 2655 N N   . GLN A 1 335 ? 15.346  2.517   -12.472 1.00 98.17 335 A 1 
ATOM 2656 C CA  . GLN A 1 335 ? 15.103  2.596   -13.903 1.00 97.88 335 A 1 
ATOM 2657 C C   . GLN A 1 335 ? 14.800  1.196   -14.424 1.00 97.97 335 A 1 
ATOM 2658 O O   . GLN A 1 335 ? 15.562  0.257   -14.174 1.00 97.10 335 A 1 
ATOM 2659 C CB  . GLN A 1 335 ? 16.319  3.228   -14.590 1.00 96.68 335 A 1 
ATOM 2660 C CG  . GLN A 1 335 ? 16.090  3.468   -16.088 1.00 82.00 335 A 1 
ATOM 2661 C CD  . GLN A 1 335 ? 17.260  4.185   -16.752 1.00 75.81 335 A 1 
ATOM 2662 O OE1 . GLN A 1 335 ? 18.329  4.364   -16.184 1.00 68.04 335 A 1 
ATOM 2663 N NE2 . GLN A 1 335 ? 17.112  4.614   -17.986 1.00 63.09 335 A 1 
ATOM 2664 N N   . TYR A 1 336 ? 13.694  1.061   -15.135 1.00 97.67 336 A 1 
ATOM 2665 C CA  . TYR A 1 336 ? 13.307  -0.193  -15.760 1.00 97.43 336 A 1 
ATOM 2666 C C   . TYR A 1 336 ? 14.294  -0.566  -16.865 1.00 97.19 336 A 1 
ATOM 2667 O O   . TYR A 1 336 ? 14.608  0.233   -17.748 1.00 96.45 336 A 1 
ATOM 2668 C CB  . TYR A 1 336 ? 11.882  -0.093  -16.304 1.00 97.17 336 A 1 
ATOM 2669 C CG  . TYR A 1 336 ? 11.413  -1.371  -16.971 1.00 97.06 336 A 1 
ATOM 2670 C CD1 . TYR A 1 336 ? 11.410  -1.480  -18.377 1.00 96.05 336 A 1 
ATOM 2671 C CD2 . TYR A 1 336 ? 11.012  -2.463  -16.183 1.00 96.31 336 A 1 
ATOM 2672 C CE1 . TYR A 1 336 ? 10.997  -2.676  -18.988 1.00 95.57 336 A 1 
ATOM 2673 C CE2 . TYR A 1 336 ? 10.603  -3.665  -16.793 1.00 95.58 336 A 1 
ATOM 2674 C CZ  . TYR A 1 336 ? 10.592  -3.772  -18.196 1.00 95.49 336 A 1 
ATOM 2675 O OH  . TYR A 1 336 ? 10.193  -4.933  -18.780 1.00 94.23 336 A 1 
ATOM 2676 N N   . THR A 1 337 ? 14.766  -1.799  -16.809 1.00 96.30 337 A 1 
ATOM 2677 C CA  . THR A 1 337 ? 15.612  -2.386  -17.848 1.00 95.48 337 A 1 
ATOM 2678 C C   . THR A 1 337 ? 14.835  -3.530  -18.491 1.00 95.63 337 A 1 
ATOM 2679 O O   . THR A 1 337 ? 14.501  -4.481  -17.777 1.00 94.74 337 A 1 
ATOM 2680 C CB  . THR A 1 337 ? 16.943  -2.875  -17.270 1.00 94.16 337 A 1 
ATOM 2681 O OG1 . THR A 1 337 ? 17.598  -1.808  -16.626 1.00 88.03 337 A 1 
ATOM 2682 C CG2 . THR A 1 337 ? 17.890  -3.381  -18.354 1.00 86.82 337 A 1 
ATOM 2683 N N   . PRO A 1 338 ? 14.524  -3.456  -19.797 1.00 95.42 338 A 1 
ATOM 2684 C CA  . PRO A 1 338 ? 13.853  -4.537  -20.505 1.00 94.90 338 A 1 
ATOM 2685 C C   . PRO A 1 338 ? 14.614  -5.860  -20.392 1.00 94.57 338 A 1 
ATOM 2686 O O   . PRO A 1 338 ? 15.848  -5.872  -20.350 1.00 93.10 338 A 1 
ATOM 2687 C CB  . PRO A 1 338 ? 13.747  -4.079  -21.961 1.00 93.99 338 A 1 
ATOM 2688 C CG  . PRO A 1 338 ? 13.764  -2.561  -21.863 1.00 92.77 338 A 1 
ATOM 2689 C CD  . PRO A 1 338 ? 14.697  -2.305  -20.680 1.00 94.55 338 A 1 
ATOM 2690 N N   . ALA A 1 339 ? 13.894  -6.971  -20.378 1.00 93.84 339 A 1 
ATOM 2691 C CA  . ALA A 1 339 ? 14.497  -8.295  -20.419 1.00 92.68 339 A 1 
ATOM 2692 C C   . ALA A 1 339 ? 15.274  -8.511  -21.732 1.00 92.89 339 A 1 
ATOM 2693 O O   . ALA A 1 339 ? 15.046  -7.847  -22.745 1.00 90.81 339 A 1 
ATOM 2694 C CB  . ALA A 1 339 ? 13.405  -9.347  -20.208 1.00 90.92 339 A 1 
ATOM 2695 N N   . ALA A 1 340 ? 16.204  -9.463  -21.733 1.00 93.14 340 A 1 
ATOM 2696 C CA  . ALA A 1 340 ? 16.978  -9.781  -22.928 1.00 93.22 340 A 1 
ATOM 2697 C C   . ALA A 1 340 ? 16.050  -10.152 -24.101 1.00 92.77 340 A 1 
ATOM 2698 O O   . ALA A 1 340 ? 15.258  -11.089 -24.008 1.00 89.83 340 A 1 
ATOM 2699 C CB  . ALA A 1 340 ? 17.967  -10.903 -22.599 1.00 92.79 340 A 1 
ATOM 2700 N N   . GLY A 1 341 ? 16.161  -9.424  -25.206 1.00 92.76 341 A 1 
ATOM 2701 C CA  . GLY A 1 341 ? 15.315  -9.598  -26.393 1.00 92.05 341 A 1 
ATOM 2702 C C   . GLY A 1 341 ? 13.981  -8.842  -26.368 1.00 92.31 341 A 1 
ATOM 2703 O O   . GLY A 1 341 ? 13.287  -8.827  -27.382 1.00 89.01 341 A 1 
ATOM 2704 N N   . GLU A 1 342 ? 13.633  -8.184  -25.259 1.00 91.27 342 A 1 
ATOM 2705 C CA  . GLU A 1 342 ? 12.466  -7.305  -25.173 1.00 91.26 342 A 1 
ATOM 2706 C C   . GLU A 1 342 ? 12.781  -5.936  -25.793 1.00 91.87 342 A 1 
ATOM 2707 O O   . GLU A 1 342 ? 13.735  -5.256  -25.411 1.00 90.36 342 A 1 
ATOM 2708 C CB  . GLU A 1 342 ? 12.013  -7.191  -23.711 1.00 89.45 342 A 1 
ATOM 2709 C CG  . GLU A 1 342 ? 10.685  -6.442  -23.546 1.00 84.75 342 A 1 
ATOM 2710 C CD  . GLU A 1 342 ? 10.275  -6.260  -22.072 1.00 84.64 342 A 1 
ATOM 2711 O OE1 . GLU A 1 342 ? 9.065   -6.075  -21.827 1.00 76.22 342 A 1 
ATOM 2712 O OE2 . GLU A 1 342 ? 11.167  -6.262  -21.193 1.00 78.85 342 A 1 
ATOM 2713 N N   . VAL A 1 343 ? 11.964  -5.512  -26.750 1.00 93.08 343 A 1 
ATOM 2714 C CA  . VAL A 1 343 ? 12.083  -4.199  -27.398 1.00 92.82 343 A 1 
ATOM 2715 C C   . VAL A 1 343 ? 10.885  -3.350  -27.005 1.00 93.17 343 A 1 
ATOM 2716 O O   . VAL A 1 343 ? 9.765   -3.622  -27.432 1.00 90.93 343 A 1 
ATOM 2717 C CB  . VAL A 1 343 ? 12.211  -4.323  -28.927 1.00 90.52 343 A 1 
ATOM 2718 C CG1 . VAL A 1 343 ? 12.379  -2.942  -29.580 1.00 84.65 343 A 1 
ATOM 2719 C CG2 . VAL A 1 343 ? 13.429  -5.173  -29.321 1.00 85.49 343 A 1 
ATOM 2720 N N   . LEU A 1 344 ? 11.127  -2.310  -26.213 1.00 93.86 344 A 1 
ATOM 2721 C CA  . LEU A 1 344 ? 10.123  -1.330  -25.807 1.00 94.74 344 A 1 
ATOM 2722 C C   . LEU A 1 344 ? 10.504  0.075   -26.272 1.00 95.27 344 A 1 
ATOM 2723 O O   . LEU A 1 344 ? 11.687  0.434   -26.305 1.00 94.16 344 A 1 
ATOM 2724 C CB  . LEU A 1 344 ? 9.918   -1.367  -24.284 1.00 93.77 344 A 1 
ATOM 2725 C CG  . LEU A 1 344 ? 9.361   -2.689  -23.729 1.00 91.26 344 A 1 
ATOM 2726 C CD1 . LEU A 1 344 ? 9.194   -2.556  -22.219 1.00 88.28 344 A 1 
ATOM 2727 C CD2 . LEU A 1 344 ? 8.010   -3.061  -24.332 1.00 88.79 344 A 1 
ATOM 2728 N N   . SER A 1 345 ? 9.487   0.885   -26.583 1.00 95.38 345 A 1 
ATOM 2729 C CA  . SER A 1 345 ? 9.659   2.324   -26.786 1.00 95.41 345 A 1 
ATOM 2730 C C   . SER A 1 345 ? 10.186  2.994   -25.516 1.00 96.19 345 A 1 
ATOM 2731 O O   . SER A 1 345 ? 9.974   2.508   -24.404 1.00 96.18 345 A 1 
ATOM 2732 C CB  . SER A 1 345 ? 8.347   2.983   -27.213 1.00 94.42 345 A 1 
ATOM 2733 O OG  . SER A 1 345 ? 7.423   2.997   -26.147 1.00 89.75 345 A 1 
ATOM 2734 N N   . ASP A 1 346 ? 10.834  4.140   -25.672 1.00 95.70 346 A 1 
ATOM 2735 C CA  . ASP A 1 346 ? 11.338  4.894   -24.518 1.00 96.21 346 A 1 
ATOM 2736 C C   . ASP A 1 346 ? 10.199  5.401   -23.627 1.00 96.93 346 A 1 
ATOM 2737 O O   . ASP A 1 346 ? 10.333  5.382   -22.407 1.00 96.74 346 A 1 
ATOM 2738 C CB  . ASP A 1 346 ? 12.262  6.012   -25.002 1.00 95.72 346 A 1 
ATOM 2739 C CG  . ASP A 1 346 ? 13.508  5.459   -25.704 1.00 93.38 346 A 1 
ATOM 2740 O OD1 . ASP A 1 346 ? 13.936  4.315   -25.377 1.00 90.80 346 A 1 
ATOM 2741 O OD2 . ASP A 1 346 ? 13.995  6.153   -26.617 1.00 90.34 346 A 1 
ATOM 2742 N N   . THR A 1 347 ? 9.033   5.700   -24.210 1.00 96.25 347 A 1 
ATOM 2743 C CA  . THR A 1 347 ? 7.810   6.028   -23.465 1.00 96.42 347 A 1 
ATOM 2744 C C   . THR A 1 347 ? 7.375   4.884   -22.546 1.00 96.87 347 A 1 
ATOM 2745 O O   . THR A 1 347 ? 7.121   5.115   -21.369 1.00 96.62 347 A 1 
ATOM 2746 C CB  . THR A 1 347 ? 6.664   6.357   -24.427 1.00 95.87 347 A 1 
ATOM 2747 O OG1 . THR A 1 347 ? 7.070   7.324   -25.360 1.00 92.36 347 A 1 
ATOM 2748 C CG2 . THR A 1 347 ? 5.432   6.897   -23.711 1.00 92.29 347 A 1 
ATOM 2749 N N   . LEU A 1 348 ? 7.340   3.642   -23.037 1.00 96.61 348 A 1 
ATOM 2750 C CA  . LEU A 1 348 ? 6.955   2.487   -22.220 1.00 96.86 348 A 1 
ATOM 2751 C C   . LEU A 1 348 ? 8.014   2.137   -21.169 1.00 97.31 348 A 1 
ATOM 2752 O O   . LEU A 1 348 ? 7.665   1.772   -20.048 1.00 97.23 348 A 1 
ATOM 2753 C CB  . LEU A 1 348 ? 6.676   1.274   -23.121 1.00 96.51 348 A 1 
ATOM 2754 C CG  . LEU A 1 348 ? 5.402   1.387   -23.974 1.00 95.28 348 A 1 
ATOM 2755 C CD1 . LEU A 1 348 ? 5.299   0.161   -24.882 1.00 93.72 348 A 1 
ATOM 2756 C CD2 . LEU A 1 348 ? 4.133   1.462   -23.125 1.00 93.78 348 A 1 
ATOM 2757 N N   . LYS A 1 349 ? 9.309   2.284   -21.491 1.00 97.37 349 A 1 
ATOM 2758 C CA  . LYS A 1 349 ? 10.386  2.123   -20.495 1.00 97.67 349 A 1 
ATOM 2759 C C   . LYS A 1 349 ? 10.260  3.145   -19.368 1.00 97.83 349 A 1 
ATOM 2760 O O   . LYS A 1 349 ? 10.438  2.787   -18.205 1.00 97.71 349 A 1 
ATOM 2761 C CB  . LYS A 1 349 ? 11.762  2.281   -21.145 1.00 97.44 349 A 1 
ATOM 2762 C CG  . LYS A 1 349 ? 12.128  1.174   -22.137 1.00 94.15 349 A 1 
ATOM 2763 C CD  . LYS A 1 349 ? 13.461  1.550   -22.799 1.00 93.10 349 A 1 
ATOM 2764 C CE  . LYS A 1 349 ? 13.689  0.781   -24.093 1.00 84.81 349 A 1 
ATOM 2765 N NZ  . LYS A 1 349 ? 14.561  1.575   -24.997 1.00 79.75 349 A 1 
ATOM 2766 N N   . LEU A 1 350 ? 9.950   4.390   -19.710 1.00 97.97 350 A 1 
ATOM 2767 C CA  . LEU A 1 350 ? 9.714   5.448   -18.734 1.00 98.13 350 A 1 
ATOM 2768 C C   . LEU A 1 350 ? 8.468   5.155   -17.897 1.00 98.15 350 A 1 
ATOM 2769 O O   . LEU A 1 350 ? 8.546   5.195   -16.673 1.00 97.86 350 A 1 
ATOM 2770 C CB  . LEU A 1 350 ? 9.633   6.800   -19.464 1.00 98.11 350 A 1 
ATOM 2771 C CG  . LEU A 1 350 ? 9.370   7.997   -18.534 1.00 97.78 350 A 1 
ATOM 2772 C CD1 . LEU A 1 350 ? 10.445  8.157   -17.462 1.00 96.70 350 A 1 
ATOM 2773 C CD2 . LEU A 1 350 ? 9.330   9.271   -19.372 1.00 96.69 350 A 1 
ATOM 2774 N N   . GLU A 1 351 ? 7.354   4.774   -18.516 1.00 97.75 351 A 1 
ATOM 2775 C CA  . GLU A 1 351 ? 6.137   4.390   -17.791 1.00 97.50 351 A 1 
ATOM 2776 C C   . GLU A 1 351 ? 6.416   3.254   -16.795 1.00 97.77 351 A 1 
ATOM 2777 O O   . GLU A 1 351 ? 6.048   3.347   -15.624 1.00 97.39 351 A 1 
ATOM 2778 C CB  . GLU A 1 351 ? 5.018   3.986   -18.770 1.00 96.61 351 A 1 
ATOM 2779 C CG  . GLU A 1 351 ? 3.693   3.786   -18.003 1.00 84.13 351 A 1 
ATOM 2780 C CD  . GLU A 1 351 ? 2.526   3.242   -18.836 1.00 79.07 351 A 1 
ATOM 2781 O OE1 . GLU A 1 351 ? 1.547   2.788   -18.181 1.00 70.53 351 A 1 
ATOM 2782 O OE2 . GLU A 1 351 ? 2.580   3.274   -20.077 1.00 70.85 351 A 1 
ATOM 2783 N N   . LEU A 1 352 ? 7.126   2.205   -17.228 1.00 97.92 352 A 1 
ATOM 2784 C CA  . LEU A 1 352 ? 7.496   1.088   -16.360 1.00 97.89 352 A 1 
ATOM 2785 C C   . LEU A 1 352 ? 8.494   1.495   -15.273 1.00 97.94 352 A 1 
ATOM 2786 O O   . LEU A 1 352 ? 8.398   0.987   -14.159 1.00 97.53 352 A 1 
ATOM 2787 C CB  . LEU A 1 352 ? 8.043   -0.070  -17.208 1.00 97.66 352 A 1 
ATOM 2788 C CG  . LEU A 1 352 ? 6.966   -0.797  -18.033 1.00 96.90 352 A 1 
ATOM 2789 C CD1 . LEU A 1 352 ? 7.644   -1.790  -18.971 1.00 95.42 352 A 1 
ATOM 2790 C CD2 . LEU A 1 352 ? 5.983   -1.570  -17.151 1.00 95.12 352 A 1 
ATOM 2791 N N   . THR A 1 353 ? 9.409   2.423   -15.545 1.00 98.32 353 A 1 
ATOM 2792 C CA  . THR A 1 353 ? 10.293  2.996   -14.514 1.00 98.33 353 A 1 
ATOM 2793 C C   . THR A 1 353 ? 9.474   3.631   -13.395 1.00 98.26 353 A 1 
ATOM 2794 O O   . THR A 1 353 ? 9.683   3.323   -12.225 1.00 97.79 353 A 1 
ATOM 2795 C CB  . THR A 1 353 ? 11.256  4.035   -15.112 1.00 98.22 353 A 1 
ATOM 2796 O OG1 . THR A 1 353 ? 12.129  3.401   -16.015 1.00 96.75 353 A 1 
ATOM 2797 C CG2 . THR A 1 353 ? 12.120  4.738   -14.068 1.00 96.88 353 A 1 
ATOM 2798 N N   . LEU A 1 354 ? 8.502   4.464   -13.744 1.00 98.23 354 A 1 
ATOM 2799 C CA  . LEU A 1 354 ? 7.702   5.222   -12.782 1.00 98.17 354 A 1 
ATOM 2800 C C   . LEU A 1 354 ? 6.693   4.343   -12.041 1.00 97.91 354 A 1 
ATOM 2801 O O   . LEU A 1 354 ? 6.563   4.433   -10.822 1.00 97.16 354 A 1 
ATOM 2802 C CB  . LEU A 1 354 ? 7.005   6.361   -13.536 1.00 98.18 354 A 1 
ATOM 2803 C CG  . LEU A 1 354 ? 7.990   7.347   -14.185 1.00 97.91 354 A 1 
ATOM 2804 C CD1 . LEU A 1 354 ? 7.219   8.314   -15.073 1.00 97.23 354 A 1 
ATOM 2805 C CD2 . LEU A 1 354 ? 8.795   8.120   -13.146 1.00 97.02 354 A 1 
ATOM 2806 N N   . ARG A 1 355 ? 6.022   3.447   -12.759 1.00 96.87 355 A 1 
ATOM 2807 C CA  . ARG A 1 355 ? 5.047   2.523   -12.174 1.00 96.09 355 A 1 
ATOM 2808 C C   . ARG A 1 355 ? 5.702   1.500   -11.250 1.00 96.38 355 A 1 
ATOM 2809 O O   . ARG A 1 355 ? 5.251   1.287   -10.127 1.00 94.47 355 A 1 
ATOM 2810 C CB  . ARG A 1 355 ? 4.284   1.856   -13.321 1.00 93.12 355 A 1 
ATOM 2811 C CG  . ARG A 1 355 ? 3.233   0.867   -12.813 1.00 87.81 355 A 1 
ATOM 2812 C CD  . ARG A 1 355 ? 2.492   0.292   -14.014 1.00 88.51 355 A 1 
ATOM 2813 N NE  . ARG A 1 355 ? 1.553   -0.772  -13.629 1.00 86.92 355 A 1 
ATOM 2814 C CZ  . ARG A 1 355 ? 0.835   -1.487  -14.470 1.00 88.29 355 A 1 
ATOM 2815 N NH1 . ARG A 1 355 ? 0.863   -1.272  -15.754 1.00 79.71 355 A 1 
ATOM 2816 N NH2 . ARG A 1 355 ? 0.068   -2.442  -14.038 1.00 78.45 355 A 1 
ATOM 2817 N N   . ASN A 1 356 ? 6.779   0.874   -11.716 1.00 97.55 356 A 1 
ATOM 2818 C CA  . ASN A 1 356 ? 7.415   -0.219  -10.992 1.00 97.18 356 A 1 
ATOM 2819 C C   . ASN A 1 356 ? 8.328   0.259   -9.864  1.00 97.32 356 A 1 
ATOM 2820 O O   . ASN A 1 356 ? 8.818   -0.578  -9.116  1.00 96.15 356 A 1 
ATOM 2821 C CB  . ASN A 1 356 ? 8.167   -1.130  -11.969 1.00 96.29 356 A 1 
ATOM 2822 C CG  . ASN A 1 356 ? 7.287   -1.823  -12.993 1.00 94.39 356 A 1 
ATOM 2823 O OD1 . ASN A 1 356 ? 6.072   -1.918  -12.891 1.00 89.11 356 A 1 
ATOM 2824 N ND2 . ASN A 1 356 ? 7.896   -2.378  -14.013 1.00 88.29 356 A 1 
ATOM 2825 N N   . THR A 1 357 ? 8.530   1.569   -9.689  1.00 97.51 357 A 1 
ATOM 2826 C CA  . THR A 1 357 ? 9.301   2.098   -8.553  1.00 97.26 357 A 1 
ATOM 2827 C C   . THR A 1 357 ? 8.746   1.651   -7.199  1.00 97.29 357 A 1 
ATOM 2828 O O   . THR A 1 357 ? 9.504   1.486   -6.256  1.00 95.24 357 A 1 
ATOM 2829 C CB  . THR A 1 357 ? 9.406   3.630   -8.634  1.00 95.83 357 A 1 
ATOM 2830 O OG1 . THR A 1 357 ? 10.538  4.063   -7.928  1.00 83.20 357 A 1 
ATOM 2831 C CG2 . THR A 1 357 ? 8.194   4.391   -8.089  1.00 82.61 357 A 1 
ATOM 2832 N N   . VAL A 1 358 ? 7.441   1.378   -7.118  1.00 97.62 358 A 1 
ATOM 2833 C CA  . VAL A 1 358 ? 6.766   0.812   -5.939  1.00 97.46 358 A 1 
ATOM 2834 C C   . VAL A 1 358 ? 6.630   -0.704  -6.051  1.00 97.27 358 A 1 
ATOM 2835 O O   . VAL A 1 358 ? 6.935   -1.427  -5.108  1.00 95.58 358 A 1 
ATOM 2836 C CB  . VAL A 1 358 ? 5.388   1.470   -5.749  1.00 96.64 358 A 1 
ATOM 2837 C CG1 . VAL A 1 358 ? 4.549   0.813   -4.648  1.00 93.49 358 A 1 
ATOM 2838 C CG2 . VAL A 1 358 ? 5.570   2.941   -5.382  1.00 94.02 358 A 1 
ATOM 2839 N N   . SER A 1 359 ? 6.164   -1.197  -7.190  1.00 97.16 359 A 1 
ATOM 2840 C CA  . SER A 1 359 ? 5.709   -2.586  -7.321  1.00 96.98 359 A 1 
ATOM 2841 C C   . SER A 1 359 ? 6.797   -3.589  -7.733  1.00 96.67 359 A 1 
ATOM 2842 O O   . SER A 1 359 ? 6.597   -4.794  -7.581  1.00 95.14 359 A 1 
ATOM 2843 C CB  . SER A 1 359 ? 4.505   -2.640  -8.263  1.00 96.59 359 A 1 
ATOM 2844 O OG  . SER A 1 359 ? 4.840   -2.152  -9.545  1.00 95.15 359 A 1 
ATOM 2845 N N   . GLN A 1 360 ? 7.958   -3.135  -8.209  1.00 96.86 360 A 1 
ATOM 2846 C CA  . GLN A 1 360 ? 9.115   -4.006  -8.428  1.00 96.58 360 A 1 
ATOM 2847 C C   . GLN A 1 360 ? 9.740   -4.383  -7.084  1.00 96.32 360 A 1 
ATOM 2848 O O   . GLN A 1 360 ? 10.331  -3.549  -6.395  1.00 95.03 360 A 1 
ATOM 2849 C CB  . GLN A 1 360 ? 10.135  -3.329  -9.354  1.00 95.89 360 A 1 
ATOM 2850 C CG  . GLN A 1 360 ? 11.432  -4.138  -9.555  1.00 93.38 360 A 1 
ATOM 2851 C CD  . GLN A 1 360 ? 11.221  -5.499  -10.209 1.00 90.21 360 A 1 
ATOM 2852 O OE1 . GLN A 1 360 ? 10.579  -5.635  -11.235 1.00 83.07 360 A 1 
ATOM 2853 N NE2 . GLN A 1 360 ? 11.755  -6.558  -9.652  1.00 78.55 360 A 1 
ATOM 2854 N N   . LYS A 1 361 ? 9.644   -5.660  -6.742  1.00 94.84 361 A 1 
ATOM 2855 C CA  . LYS A 1 361 ? 10.179  -6.229  -5.501  1.00 93.90 361 A 1 
ATOM 2856 C C   . LYS A 1 361 ? 11.671  -5.916  -5.344  1.00 93.70 361 A 1 
ATOM 2857 O O   . LYS A 1 361 ? 12.449  -6.269  -6.223  1.00 89.57 361 A 1 
ATOM 2858 C CB  . LYS A 1 361 ? 9.923   -7.746  -5.501  1.00 90.53 361 A 1 
ATOM 2859 C CG  . LYS A 1 361 ? 10.325  -8.395  -4.169  1.00 85.27 361 A 1 
ATOM 2860 C CD  . LYS A 1 361 ? 10.131  -9.916  -4.167  1.00 84.20 361 A 1 
ATOM 2861 C CE  . LYS A 1 361 ? 10.597  -10.463 -2.809  1.00 75.36 361 A 1 
ATOM 2862 N NZ  . LYS A 1 361 ? 10.649  -11.947 -2.763  1.00 68.82 361 A 1 
ATOM 2863 N N   . TRP A 1 362 ? 12.042  -5.319  -4.216  1.00 94.68 362 A 1 
ATOM 2864 C CA  . TRP A 1 362 ? 13.429  -5.006  -3.844  1.00 94.39 362 A 1 
ATOM 2865 C C   . TRP A 1 362 ? 14.225  -4.273  -4.933  1.00 94.27 362 A 1 
ATOM 2866 O O   . TRP A 1 362 ? 15.401  -4.551  -5.146  1.00 90.89 362 A 1 
ATOM 2867 C CB  . TRP A 1 362 ? 14.134  -6.276  -3.346  1.00 93.20 362 A 1 
ATOM 2868 C CG  . TRP A 1 362 ? 13.441  -6.990  -2.219  1.00 92.43 362 A 1 
ATOM 2869 C CD1 . TRP A 1 362 ? 12.919  -8.233  -2.275  1.00 89.34 362 A 1 
ATOM 2870 C CD2 . TRP A 1 362 ? 13.184  -6.508  -0.864  1.00 92.26 362 A 1 
ATOM 2871 N NE1 . TRP A 1 362 ? 12.370  -8.563  -1.050  1.00 88.45 362 A 1 
ATOM 2872 C CE2 . TRP A 1 362 ? 12.509  -7.539  -0.143  1.00 90.10 362 A 1 
ATOM 2873 C CE3 . TRP A 1 362 ? 13.459  -5.308  -0.168  1.00 88.48 362 A 1 
ATOM 2874 C CZ2 . TRP A 1 362 ? 12.135  -7.389  1.201   1.00 88.16 362 A 1 
ATOM 2875 C CZ3 . TRP A 1 362 ? 13.083  -5.147  1.179   1.00 87.65 362 A 1 
ATOM 2876 C CH2 . TRP A 1 362 ? 12.428  -6.186  1.862   1.00 87.29 362 A 1 
ATOM 2877 N N   . ASN A 1 363 ? 13.580  -3.337  -5.642  1.00 94.97 363 A 1 
ATOM 2878 C CA  . ASN A 1 363 ? 14.303  -2.528  -6.611  1.00 95.54 363 A 1 
ATOM 2879 C C   . ASN A 1 363 ? 15.332  -1.621  -5.915  1.00 96.16 363 A 1 
ATOM 2880 O O   . ASN A 1 363 ? 15.194  -1.277  -4.744  1.00 95.29 363 A 1 
ATOM 2881 C CB  . ASN A 1 363 ? 13.323  -1.764  -7.510  1.00 94.65 363 A 1 
ATOM 2882 C CG  . ASN A 1 363 ? 12.710  -0.558  -6.837  1.00 95.96 363 A 1 
ATOM 2883 O OD1 . ASN A 1 363 ? 13.353  0.459   -6.656  1.00 91.54 363 A 1 
ATOM 2884 N ND2 . ASN A 1 363 ? 11.453  -0.619  -6.480  1.00 92.15 363 A 1 
ATOM 2885 N N   . ARG A 1 364 ? 16.347  -1.202  -6.655  1.00 95.82 364 A 1 
ATOM 2886 C CA  . ARG A 1 364 ? 17.514  -0.463  -6.134  1.00 96.07 364 A 1 
ATOM 2887 C C   . ARG A 1 364 ? 17.209  0.903   -5.501  1.00 97.41 364 A 1 
ATOM 2888 O O   . ARG A 1 364 ? 18.110  1.488   -4.922  1.00 96.61 364 A 1 
ATOM 2889 C CB  . ARG A 1 364 ? 18.547  -0.314  -7.254  1.00 93.62 364 A 1 
ATOM 2890 C CG  . ARG A 1 364 ? 18.092  0.652   -8.360  1.00 81.58 364 A 1 
ATOM 2891 C CD  . ARG A 1 364 ? 19.156  0.755   -9.453  1.00 70.66 364 A 1 
ATOM 2892 N NE  . ARG A 1 364 ? 18.795  1.796   -10.425 1.00 62.21 364 A 1 
ATOM 2893 C CZ  . ARG A 1 364 ? 19.546  2.224   -11.424 1.00 51.39 364 A 1 
ATOM 2894 N NH1 . ARG A 1 364 ? 20.703  1.699   -11.699 1.00 46.65 364 A 1 
ATOM 2895 N NH2 . ARG A 1 364 ? 19.139  3.214   -12.160 1.00 44.75 364 A 1 
ATOM 2896 N N   . GLU A 1 365 ? 16.008  1.436   -5.670  1.00 97.53 365 A 1 
ATOM 2897 C CA  . GLU A 1 365 ? 15.598  2.712   -5.072  1.00 98.23 365 A 1 
ATOM 2898 C C   . GLU A 1 365 ? 15.015  2.547   -3.663  1.00 98.50 365 A 1 
ATOM 2899 O O   . GLU A 1 365 ? 14.985  3.507   -2.897  1.00 98.25 365 A 1 
ATOM 2900 C CB  . GLU A 1 365 ? 14.586  3.393   -6.003  1.00 98.07 365 A 1 
ATOM 2901 C CG  . GLU A 1 365 ? 14.308  4.844   -5.598  1.00 97.43 365 A 1 
ATOM 2902 C CD  . GLU A 1 365 ? 13.282  5.526   -6.503  1.00 97.90 365 A 1 
ATOM 2903 O OE1 . GLU A 1 365 ? 12.523  6.383   -6.007  1.00 95.33 365 A 1 
ATOM 2904 O OE2 . GLU A 1 365 ? 13.236  5.233   -7.716  1.00 96.64 365 A 1 
ATOM 2905 N N   . ILE A 1 366 ? 14.552  1.347   -3.317  1.00 98.09 366 A 1 
ATOM 2906 C CA  . ILE A 1 366 ? 13.968  1.076   -2.003  1.00 97.99 366 A 1 
ATOM 2907 C C   . ILE A 1 366 ? 15.080  1.113   -0.953  1.00 98.18 366 A 1 
ATOM 2908 O O   . ILE A 1 366 ? 15.951  0.245   -0.934  1.00 97.99 366 A 1 
ATOM 2909 C CB  . ILE A 1 366 ? 13.196  -0.265  -1.995  1.00 97.39 366 A 1 
ATOM 2910 C CG1 . ILE A 1 366 ? 12.005  -0.202  -2.983  1.00 95.67 366 A 1 
ATOM 2911 C CG2 . ILE A 1 366 ? 12.698  -0.597  -0.577  1.00 95.91 366 A 1 
ATOM 2912 C CD1 . ILE A 1 366 ? 11.251  -1.530  -3.156  1.00 89.08 366 A 1 
ATOM 2913 N N   . ILE A 1 367 ? 15.018  2.098   -0.062  1.00 98.16 367 A 1 
ATOM 2914 C CA  . ILE A 1 367 ? 15.860  2.151   1.137   1.00 98.31 367 A 1 
ATOM 2915 C C   . ILE A 1 367 ? 15.295  1.188   2.179   1.00 98.15 367 A 1 
ATOM 2916 O O   . ILE A 1 367 ? 16.015  0.338   2.698   1.00 97.91 367 A 1 
ATOM 2917 C CB  . ILE A 1 367 ? 15.939  3.593   1.692   1.00 98.54 367 A 1 
ATOM 2918 C CG1 . ILE A 1 367 ? 16.542  4.564   0.655   1.00 98.22 367 A 1 
ATOM 2919 C CG2 . ILE A 1 367 ? 16.758  3.612   2.995   1.00 98.25 367 A 1 
ATOM 2920 C CD1 . ILE A 1 367 ? 16.436  6.041   1.063   1.00 98.07 367 A 1 
ATOM 2921 N N   . TRP A 1 368 ? 13.989  1.281   2.452   1.00 97.91 368 A 1 
ATOM 2922 C CA  . TRP A 1 368 ? 13.307  0.460   3.441   1.00 98.03 368 A 1 
ATOM 2923 C C   . TRP A 1 368 ? 12.018  -0.133  2.873   1.00 97.89 368 A 1 
ATOM 2924 O O   . TRP A 1 368 ? 11.048  0.579   2.620   1.00 97.09 368 A 1 
ATOM 2925 C CB  . TRP A 1 368 ? 13.050  1.291   4.697   1.00 97.89 368 A 1 
ATOM 2926 C CG  . TRP A 1 368 ? 12.484  0.549   5.872   1.00 97.91 368 A 1 
ATOM 2927 C CD1 . TRP A 1 368 ? 12.409  -0.792  6.031   1.00 96.92 368 A 1 
ATOM 2928 C CD2 . TRP A 1 368 ? 11.926  1.119   7.091   1.00 97.73 368 A 1 
ATOM 2929 N NE1 . TRP A 1 368 ? 11.845  -1.089  7.252   1.00 96.63 368 A 1 
ATOM 2930 C CE2 . TRP A 1 368 ? 11.542  0.053   7.955   1.00 97.27 368 A 1 
ATOM 2931 C CE3 . TRP A 1 368 ? 11.719  2.434   7.557   1.00 96.82 368 A 1 
ATOM 2932 C CZ2 . TRP A 1 368 ? 11.000  0.278   9.226   1.00 96.42 368 A 1 
ATOM 2933 C CZ3 . TRP A 1 368 ? 11.173  2.670   8.832   1.00 95.95 368 A 1 
ATOM 2934 C CH2 . TRP A 1 368 ? 10.820  1.599   9.665   1.00 95.67 368 A 1 
ATOM 2935 N N   . GLY A 1 369 ? 12.010  -1.455  2.686   1.00 97.15 369 A 1 
ATOM 2936 C CA  . GLY A 1 369 ? 10.833  -2.228  2.297   1.00 96.81 369 A 1 
ATOM 2937 C C   . GLY A 1 369 ? 10.200  -2.932  3.500   1.00 96.39 369 A 1 
ATOM 2938 O O   . GLY A 1 369 ? 10.870  -3.717  4.174   1.00 94.51 369 A 1 
ATOM 2939 N N   . ASP A 1 370 ? 8.921   -2.703  3.744   1.00 96.42 370 A 1 
ATOM 2940 C CA  . ASP A 1 370 ? 8.157   -3.413  4.774   1.00 95.75 370 A 1 
ATOM 2941 C C   . ASP A 1 370 ? 7.829   -4.842  4.316   1.00 95.01 370 A 1 
ATOM 2942 O O   . ASP A 1 370 ? 6.905   -5.093  3.531   1.00 92.98 370 A 1 
ATOM 2943 C CB  . ASP A 1 370 ? 6.901   -2.616  5.156   1.00 94.51 370 A 1 
ATOM 2944 C CG  . ASP A 1 370 ? 5.961   -3.397  6.082   1.00 93.20 370 A 1 
ATOM 2945 O OD1 . ASP A 1 370 ? 6.422   -4.330  6.771   1.00 87.81 370 A 1 
ATOM 2946 O OD2 . ASP A 1 370 ? 4.740   -3.136  6.022   1.00 87.94 370 A 1 
ATOM 2947 N N   . SER A 1 371 ? 8.578   -5.799  4.844   1.00 93.43 371 A 1 
ATOM 2948 C CA  . SER A 1 371 ? 8.349   -7.234  4.642   1.00 91.96 371 A 1 
ATOM 2949 C C   . SER A 1 371 ? 7.286   -7.819  5.583   1.00 91.75 371 A 1 
ATOM 2950 O O   . SER A 1 371 ? 6.862   -8.964  5.399   1.00 88.65 371 A 1 
ATOM 2951 C CB  . SER A 1 371 ? 9.676   -7.982  4.788   1.00 90.01 371 A 1 
ATOM 2952 O OG  . SER A 1 371 ? 10.191  -7.823  6.092   1.00 87.67 371 A 1 
ATOM 2953 N N   . GLN A 1 372 ? 6.842   -7.043  6.572   1.00 94.09 372 A 1 
ATOM 2954 C CA  . GLN A 1 372 ? 5.901   -7.465  7.609   1.00 93.90 372 A 1 
ATOM 2955 C C   . GLN A 1 372 ? 4.443   -7.353  7.152   1.00 94.66 372 A 1 
ATOM 2956 O O   . GLN A 1 372 ? 3.598   -8.127  7.614   1.00 92.59 372 A 1 
ATOM 2957 C CB  . GLN A 1 372 ? 6.126   -6.633  8.881   1.00 92.35 372 A 1 
ATOM 2958 C CG  . GLN A 1 372 ? 7.531   -6.790  9.485   1.00 88.83 372 A 1 
ATOM 2959 C CD  . GLN A 1 372 ? 7.777   -8.206  9.988   1.00 86.25 372 A 1 
ATOM 2960 O OE1 . GLN A 1 372 ? 6.918   -8.839  10.603  1.00 78.60 372 A 1 
ATOM 2961 N NE2 . GLN A 1 372 ? 8.934   -8.764  9.735   1.00 74.94 372 A 1 
ATOM 2962 N N   . THR A 1 373 ? 4.138   -6.450  6.210   1.00 94.16 373 A 1 
ATOM 2963 C CA  . THR A 1 373 ? 2.835   -6.433  5.537   1.00 94.35 373 A 1 
ATOM 2964 C C   . THR A 1 373 ? 2.555   -7.795  4.890   1.00 94.29 373 A 1 
ATOM 2965 O O   . THR A 1 373 ? 3.359   -8.346  4.130   1.00 93.82 373 A 1 
ATOM 2966 C CB  . THR A 1 373 ? 2.727   -5.291  4.521   1.00 94.36 373 A 1 
ATOM 2967 O OG1 . THR A 1 373 ? 2.615   -4.070  5.214   1.00 91.87 373 A 1 
ATOM 2968 C CG2 . THR A 1 373 ? 1.456   -5.389  3.673   1.00 90.95 373 A 1 
ATOM 2969 N N   . SER A 1 374 ? 1.397   -8.368  5.208   1.00 95.55 374 A 1 
ATOM 2970 C CA  . SER A 1 374 ? 1.044   -9.724  4.799   1.00 95.76 374 A 1 
ATOM 2971 C C   . SER A 1 374 ? 0.891   -9.852  3.280   1.00 96.15 374 A 1 
ATOM 2972 O O   . SER A 1 374 ? 0.534   -8.907  2.574   1.00 95.85 374 A 1 
ATOM 2973 C CB  . SER A 1 374 ? -0.210  -10.210 5.538   1.00 94.98 374 A 1 
ATOM 2974 O OG  . SER A 1 374 ? -1.380  -9.655  4.983   1.00 93.63 374 A 1 
ATOM 2975 N N   . GLY A 1 375 ? 1.127   -11.059 2.758   1.00 94.68 375 A 1 
ATOM 2976 C CA  . GLY A 1 375 ? 0.861   -11.343 1.344   1.00 94.54 375 A 1 
ATOM 2977 C C   . GLY A 1 375 ? -0.606  -11.121 0.970   1.00 95.24 375 A 1 
ATOM 2978 O O   . GLY A 1 375 ? -0.896  -10.643 -0.121  1.00 94.68 375 A 1 
ATOM 2979 N N   . THR A 1 376 ? -1.523  -11.385 1.898   1.00 94.28 376 A 1 
ATOM 2980 C CA  . THR A 1 376 ? -2.962  -11.137 1.723   1.00 94.10 376 A 1 
ATOM 2981 C C   . THR A 1 376 ? -3.266  -9.647  1.573   1.00 94.93 376 A 1 
ATOM 2982 O O   . THR A 1 376 ? -3.969  -9.279  0.640   1.00 94.81 376 A 1 
ATOM 2983 C CB  . THR A 1 376 ? -3.758  -11.713 2.903   1.00 92.61 376 A 1 
ATOM 2984 O OG1 . THR A 1 376 ? -3.434  -13.075 3.053   1.00 87.37 376 A 1 
ATOM 2985 C CG2 . THR A 1 376 ? -5.268  -11.626 2.701   1.00 86.48 376 A 1 
ATOM 2986 N N   . ALA A 1 377 ? -2.701  -8.786  2.431   1.00 95.59 377 A 1 
ATOM 2987 C CA  . ALA A 1 377 ? -2.882  -7.337  2.325   1.00 96.32 377 A 1 
ATOM 2988 C C   . ALA A 1 377 ? -2.274  -6.784  1.027   1.00 96.63 377 A 1 
ATOM 2989 O O   . ALA A 1 377 ? -2.914  -6.003  0.330   1.00 96.48 377 A 1 
ATOM 2990 C CB  . ALA A 1 377 ? -2.272  -6.672  3.564   1.00 96.36 377 A 1 
ATOM 2991 N N   . ASN A 1 378 ? -1.084  -7.249  0.644   1.00 96.58 378 A 1 
ATOM 2992 C CA  . ASN A 1 378 ? -0.461  -6.855  -0.619  1.00 96.71 378 A 1 
ATOM 2993 C C   . ASN A 1 378 ? -1.299  -7.284  -1.836  1.00 96.56 378 A 1 
ATOM 2994 O O   . ASN A 1 378 ? -1.533  -6.485  -2.741  1.00 96.11 378 A 1 
ATOM 2995 C CB  . ASN A 1 378 ? 0.959   -7.436  -0.659  1.00 96.57 378 A 1 
ATOM 2996 C CG  . ASN A 1 378 ? 1.694   -7.001  -1.910  1.00 95.69 378 A 1 
ATOM 2997 O OD1 . ASN A 1 378 ? 1.794   -7.741  -2.880  1.00 88.44 378 A 1 
ATOM 2998 N ND2 . ASN A 1 378 ? 2.210   -5.799  -1.934  1.00 88.13 378 A 1 
ATOM 2999 N N   . ARG A 1 379 ? -1.807  -8.525  -1.843  1.00 95.67 379 A 1 
ATOM 3000 C CA  . ARG A 1 379 ? -2.728  -9.009  -2.882  1.00 95.27 379 A 1 
ATOM 3001 C C   . ARG A 1 379 ? -4.016  -8.190  -2.934  1.00 95.52 379 A 1 
ATOM 3002 O O   . ARG A 1 379 ? -4.487  -7.890  -4.025  1.00 95.28 379 A 1 
ATOM 3003 C CB  . ARG A 1 379 ? -3.035  -10.492 -2.642  1.00 94.31 379 A 1 
ATOM 3004 C CG  . ARG A 1 379 ? -3.920  -11.075 -3.755  1.00 91.81 379 A 1 
ATOM 3005 C CD  . ARG A 1 379 ? -4.243  -12.542 -3.470  1.00 89.46 379 A 1 
ATOM 3006 N NE  . ARG A 1 379 ? -5.136  -13.088 -4.506  1.00 81.54 379 A 1 
ATOM 3007 C CZ  . ARG A 1 379 ? -5.811  -14.217 -4.441  1.00 75.86 379 A 1 
ATOM 3008 N NH1 . ARG A 1 379 ? -5.751  -15.005 -3.409  1.00 68.22 379 A 1 
ATOM 3009 N NH2 . ARG A 1 379 ? -6.574  -14.587 -5.431  1.00 66.38 379 A 1 
ATOM 3010 N N   . LEU A 1 380 ? -4.565  -7.847  -1.772  1.00 95.53 380 A 1 
ATOM 3011 C CA  . LEU A 1 380 ? -5.765  -7.027  -1.656  1.00 95.58 380 A 1 
ATOM 3012 C C   . LEU A 1 380 ? -5.547  -5.660  -2.306  1.00 96.02 380 A 1 
ATOM 3013 O O   . LEU A 1 380 ? -6.299  -5.308  -3.206  1.00 95.84 380 A 1 
ATOM 3014 C CB  . LEU A 1 380 ? -6.155  -6.912  -0.174  1.00 95.05 380 A 1 
ATOM 3015 C CG  . LEU A 1 380 ? -7.415  -6.072  0.080   1.00 93.20 380 A 1 
ATOM 3016 C CD1 . LEU A 1 380 ? -8.659  -6.752  -0.487  1.00 91.02 380 A 1 
ATOM 3017 C CD2 . LEU A 1 380 ? -7.596  -5.883  1.583   1.00 90.61 380 A 1 
ATOM 3018 N N   . VAL A 1 381 ? -4.486  -4.938  -1.937  1.00 96.64 381 A 1 
ATOM 3019 C CA  . VAL A 1 381 ? -4.149  -3.641  -2.543  1.00 97.01 381 A 1 
ATOM 3020 C C   . VAL A 1 381 ? -4.057  -3.764  -4.062  1.00 96.94 381 A 1 
ATOM 3021 O O   . VAL A 1 381 ? -4.720  -3.016  -4.769  1.00 96.69 381 A 1 
ATOM 3022 C CB  . VAL A 1 381 ? -2.853  -3.063  -1.948  1.00 97.09 381 A 1 
ATOM 3023 C CG1 . VAL A 1 381 ? -2.341  -1.845  -2.723  1.00 96.03 381 A 1 
ATOM 3024 C CG2 . VAL A 1 381 ? -3.088  -2.619  -0.502  1.00 96.10 381 A 1 
ATOM 3025 N N   . GLN A 1 382 ? -3.318  -4.741  -4.576  1.00 96.55 382 A 1 
ATOM 3026 C CA  . GLN A 1 382 ? -3.157  -4.917  -6.023  1.00 96.40 382 A 1 
ATOM 3027 C C   . GLN A 1 382 ? -4.472  -5.261  -6.738  1.00 96.03 382 A 1 
ATOM 3028 O O   . GLN A 1 382 ? -4.776  -4.676  -7.775  1.00 95.67 382 A 1 
ATOM 3029 C CB  . GLN A 1 382 ? -2.097  -5.989  -6.298  1.00 96.43 382 A 1 
ATOM 3030 C CG  . GLN A 1 382 ? -0.693  -5.537  -5.876  1.00 96.06 382 A 1 
ATOM 3031 C CD  . GLN A 1 382 ? 0.369   -6.504  -6.362  1.00 96.36 382 A 1 
ATOM 3032 O OE1 . GLN A 1 382 ? 0.650   -6.591  -7.549  1.00 93.41 382 A 1 
ATOM 3033 N NE2 . GLN A 1 382 ? 0.997   -7.263  -5.496  1.00 92.85 382 A 1 
ATOM 3034 N N   . SER A 1 383 ? -5.266  -6.181  -6.197  1.00 95.39 383 A 1 
ATOM 3035 C CA  . SER A 1 383 ? -6.535  -6.608  -6.804  1.00 94.79 383 A 1 
ATOM 3036 C C   . SER A 1 383 ? -7.612  -5.522  -6.770  1.00 94.66 383 A 1 
ATOM 3037 O O   . SER A 1 383 ? -8.427  -5.439  -7.685  1.00 93.70 383 A 1 
ATOM 3038 C CB  . SER A 1 383 ? -7.059  -7.888  -6.144  1.00 93.91 383 A 1 
ATOM 3039 O OG  . SER A 1 383 ? -7.337  -7.705  -4.774  1.00 91.15 383 A 1 
ATOM 3040 N N   . GLN A 1 384 ? -7.592  -4.663  -5.752  1.00 95.66 384 A 1 
ATOM 3041 C CA  . GLN A 1 384 ? -8.549  -3.564  -5.626  1.00 95.69 384 A 1 
ATOM 3042 C C   . GLN A 1 384 ? -8.110  -2.286  -6.355  1.00 96.08 384 A 1 
ATOM 3043 O O   . GLN A 1 384 ? -8.916  -1.374  -6.515  1.00 95.27 384 A 1 
ATOM 3044 C CB  . GLN A 1 384 ? -8.848  -3.308  -4.144  1.00 95.16 384 A 1 
ATOM 3045 C CG  . GLN A 1 384 ? -9.424  -4.535  -3.413  1.00 93.74 384 A 1 
ATOM 3046 C CD  . GLN A 1 384 ? -10.592 -5.171  -4.155  1.00 93.13 384 A 1 
ATOM 3047 O OE1 . GLN A 1 384 ? -11.548 -4.518  -4.533  1.00 88.63 384 A 1 
ATOM 3048 N NE2 . GLN A 1 384 ? -10.548 -6.456  -4.426  1.00 86.99 384 A 1 
ATOM 3049 N N   . SER A 1 385 ? -6.863  -2.236  -6.826  1.00 96.47 385 A 1 
ATOM 3050 C CA  . SER A 1 385 ? -6.266  -1.108  -7.552  1.00 96.83 385 A 1 
ATOM 3051 C C   . SER A 1 385 ? -6.280  -1.267  -9.071  1.00 96.76 385 A 1 
ATOM 3052 O O   . SER A 1 385 ? -5.694  -0.444  -9.773  1.00 96.17 385 A 1 
ATOM 3053 C CB  . SER A 1 385 ? -4.828  -0.870  -7.080  1.00 97.01 385 A 1 
ATOM 3054 O OG  . SER A 1 385 ? -4.803  -0.566  -5.704  1.00 95.90 385 A 1 
ATOM 3055 N N   . MET A 1 386 ? -6.909  -2.315  -9.617  1.00 95.38 386 A 1 
ATOM 3056 C CA  . MET A 1 386 ? -6.927  -2.553  -11.062 1.00 94.63 386 A 1 
ATOM 3057 C C   . MET A 1 386 ? -8.327  -2.830  -11.613 1.00 94.90 386 A 1 
ATOM 3058 O O   . MET A 1 386 ? -9.166  -3.398  -10.907 1.00 93.55 386 A 1 
ATOM 3059 C CB  . MET A 1 386 ? -5.936  -3.670  -11.440 1.00 91.53 386 A 1 
ATOM 3060 C CG  . MET A 1 386 ? -6.308  -5.059  -10.916 1.00 86.62 386 A 1 
ATOM 3061 S SD  . MET A 1 386 ? -5.161  -6.373  -11.432 1.00 85.68 386 A 1 
ATOM 3062 C CE  . MET A 1 386 ? -5.628  -6.518  -13.181 1.00 77.95 386 A 1 
ATOM 3063 N N   . PRO A 1 387 ? -8.587  -2.480  -12.887 1.00 95.33 387 A 1 
ATOM 3064 C CA  . PRO A 1 387 ? -9.762  -2.950  -13.608 1.00 94.72 387 A 1 
ATOM 3065 C C   . PRO A 1 387 ? -9.681  -4.453  -13.897 1.00 93.75 387 A 1 
ATOM 3066 O O   . PRO A 1 387 ? -8.603  -5.047  -13.915 1.00 91.52 387 A 1 
ATOM 3067 C CB  . PRO A 1 387 ? -9.814  -2.150  -14.918 1.00 94.05 387 A 1 
ATOM 3068 C CG  . PRO A 1 387 ? -8.783  -1.041  -14.742 1.00 92.55 387 A 1 
ATOM 3069 C CD  . PRO A 1 387 ? -7.795  -1.619  -13.745 1.00 95.08 387 A 1 
ATOM 3070 N N   . ILE A 1 388 ? -10.827 -5.059  -14.215 1.00 90.33 388 A 1 
ATOM 3071 C CA  . ILE A 1 388 ? -10.866 -6.416  -14.772 1.00 88.87 388 A 1 
ATOM 3072 C C   . ILE A 1 388 ? -10.538 -6.338  -16.263 1.00 89.30 388 A 1 
ATOM 3073 O O   . ILE A 1 388 ? -11.283 -5.741  -17.041 1.00 88.25 388 A 1 
ATOM 3074 C CB  . ILE A 1 388 ? -12.222 -7.102  -14.502 1.00 85.87 388 A 1 
ATOM 3075 C CG1 . ILE A 1 388 ? -12.450 -7.241  -12.981 1.00 79.56 388 A 1 
ATOM 3076 C CG2 . ILE A 1 388 ? -12.263 -8.487  -15.185 1.00 78.12 388 A 1 
ATOM 3077 C CD1 . ILE A 1 388 ? -13.857 -7.711  -12.607 1.00 71.85 388 A 1 
ATOM 3078 N N   . PHE A 1 389 ? -9.431  -6.966  -16.652 1.00 90.08 389 A 1 
ATOM 3079 C CA  . PHE A 1 389 ? -9.037  -7.125  -18.046 1.00 88.58 389 A 1 
ATOM 3080 C C   . PHE A 1 389 ? -9.226  -8.571  -18.517 1.00 83.90 389 A 1 
ATOM 3081 O O   . PHE A 1 389 ? -9.065  -9.522  -17.751 1.00 73.27 389 A 1 
ATOM 3082 C CB  . PHE A 1 389 ? -7.586  -6.669  -18.234 1.00 89.36 389 A 1 
ATOM 3083 C CG  . PHE A 1 389 ? -7.349  -5.196  -17.982 1.00 91.80 389 A 1 
ATOM 3084 C CD1 . PHE A 1 389 ? -7.984  -4.229  -18.783 1.00 89.96 389 A 1 
ATOM 3085 C CD2 . PHE A 1 389 ? -6.468  -4.794  -16.965 1.00 90.99 389 A 1 
ATOM 3086 C CE1 . PHE A 1 389 ? -7.743  -2.863  -18.562 1.00 90.31 389 A 1 
ATOM 3087 C CE2 . PHE A 1 389 ? -6.224  -3.428  -16.747 1.00 91.02 389 A 1 
ATOM 3088 C CZ  . PHE A 1 389 ? -6.861  -2.461  -17.545 1.00 91.76 389 A 1 
ATOM 3089 N N   . GLY A 1 390 ? -9.520  -8.743  -19.804 1.00 81.20 390 A 1 
ATOM 3090 C CA  . GLY A 1 390 ? -9.724  -10.051 -20.424 1.00 78.74 390 A 1 
ATOM 3091 C C   . GLY A 1 390 ? -11.153 -10.587 -20.263 1.00 79.96 390 A 1 
ATOM 3092 O O   . GLY A 1 390 ? -12.100 -9.825  -20.097 1.00 72.94 390 A 1 
ATOM 3093 N N   . THR A 1 391 ? -11.308 -11.913 -20.376 1.00 77.67 391 A 1 
ATOM 3094 C CA  . THR A 1 391 ? -12.623 -12.576 -20.462 1.00 78.08 391 A 1 
ATOM 3095 C C   . THR A 1 391 ? -13.187 -13.027 -19.116 1.00 80.68 391 A 1 
ATOM 3096 O O   . THR A 1 391 ? -14.359 -13.379 -19.035 1.00 75.47 391 A 1 
ATOM 3097 C CB  . THR A 1 391 ? -12.538 -13.795 -21.390 1.00 71.85 391 A 1 
ATOM 3098 O OG1 . THR A 1 391 ? -11.471 -14.632 -21.000 1.00 63.96 391 A 1 
ATOM 3099 C CG2 . THR A 1 391 ? -12.278 -13.387 -22.844 1.00 62.27 391 A 1 
ATOM 3100 N N   . TYR A 1 392 ? -12.374 -13.043 -18.065 1.00 80.84 392 A 1 
ATOM 3101 C CA  . TYR A 1 392 ? -12.769 -13.552 -16.754 1.00 83.36 392 A 1 
ATOM 3102 C C   . TYR A 1 392 ? -13.218 -12.420 -15.831 1.00 83.62 392 A 1 
ATOM 3103 O O   . TYR A 1 392 ? -12.417 -11.563 -15.463 1.00 80.45 392 A 1 
ATOM 3104 C CB  . TYR A 1 392 ? -11.618 -14.354 -16.136 1.00 82.10 392 A 1 
ATOM 3105 C CG  . TYR A 1 392 ? -11.176 -15.545 -16.964 1.00 82.43 392 A 1 
ATOM 3106 C CD1 . TYR A 1 392 ? -12.049 -16.629 -17.175 1.00 79.00 392 A 1 
ATOM 3107 C CD2 . TYR A 1 392 ? -9.885  -15.567 -17.532 1.00 80.13 392 A 1 
ATOM 3108 C CE1 . TYR A 1 392 ? -11.638 -17.733 -17.944 1.00 76.43 392 A 1 
ATOM 3109 C CE2 . TYR A 1 392 ? -9.468  -16.670 -18.300 1.00 77.12 392 A 1 
ATOM 3110 C CZ  . TYR A 1 392 ? -10.343 -17.756 -18.505 1.00 79.83 392 A 1 
ATOM 3111 O OH  . TYR A 1 392 ? -9.940  -18.826 -19.244 1.00 76.27 392 A 1 
ATOM 3112 N N   . ASN A 1 393 ? -14.481 -12.461 -15.403 1.00 83.90 393 A 1 
ATOM 3113 C CA  . ASN A 1 393 ? -14.977 -11.588 -14.340 1.00 83.41 393 A 1 
ATOM 3114 C C   . ASN A 1 393 ? -14.689 -12.240 -12.977 1.00 84.05 393 A 1 
ATOM 3115 O O   . ASN A 1 393 ? -15.496 -13.019 -12.471 1.00 80.76 393 A 1 
ATOM 3116 C CB  . ASN A 1 393 ? -16.467 -11.276 -14.575 1.00 79.71 393 A 1 
ATOM 3117 C CG  . ASN A 1 393 ? -17.000 -10.260 -13.578 1.00 75.45 393 A 1 
ATOM 3118 O OD1 . ASN A 1 393 ? -16.286 -9.701  -12.765 1.00 68.79 393 A 1 
ATOM 3119 N ND2 . ASN A 1 393 ? -18.276 -9.964  -13.619 1.00 68.44 393 A 1 
ATOM 3120 N N   . ASN A 1 394 ? -13.522 -11.966 -12.415 1.00 84.49 394 A 1 
ATOM 3121 C CA  . ASN A 1 394 ? -13.102 -12.478 -11.114 1.00 85.08 394 A 1 
ATOM 3122 C C   . ASN A 1 394 ? -13.559 -11.529 -9.991  1.00 84.57 394 A 1 
ATOM 3123 O O   . ASN A 1 394 ? -13.156 -10.366 -9.961  1.00 82.44 394 A 1 
ATOM 3124 C CB  . ASN A 1 394 ? -11.583 -12.701 -11.139 1.00 84.50 394 A 1 
ATOM 3125 C CG  . ASN A 1 394 ? -11.090 -13.374 -9.874  1.00 85.34 394 A 1 
ATOM 3126 O OD1 . ASN A 1 394 ? -11.529 -13.083 -8.777  1.00 79.99 394 A 1 
ATOM 3127 N ND2 . ASN A 1 394 ? -10.171 -14.296 -9.983  1.00 80.84 394 A 1 
ATOM 3128 N N   . SER A 1 395 ? -14.383 -12.017 -9.068  1.00 84.08 395 A 1 
ATOM 3129 C CA  . SER A 1 395 ? -15.008 -11.172 -8.040  1.00 82.68 395 A 1 
ATOM 3130 C C   . SER A 1 395 ? -14.052 -10.641 -6.965  1.00 83.86 395 A 1 
ATOM 3131 O O   . SER A 1 395 ? -14.428 -9.712  -6.257  1.00 81.82 395 A 1 
ATOM 3132 C CB  . SER A 1 395 ? -16.196 -11.891 -7.399  1.00 79.07 395 A 1 
ATOM 3133 O OG  . SER A 1 395 ? -15.801 -12.998 -6.629  1.00 73.26 395 A 1 
ATOM 3134 N N   . VAL A 1 396 ? -12.822 -11.170 -6.839  1.00 85.94 396 A 1 
ATOM 3135 C CA  . VAL A 1 396 ? -11.817 -10.548 -5.951  1.00 86.41 396 A 1 
ATOM 3136 C C   . VAL A 1 396 ? -11.240 -9.261  -6.520  1.00 88.39 396 A 1 
ATOM 3137 O O   . VAL A 1 396 ? -10.658 -8.485  -5.768  1.00 87.26 396 A 1 
ATOM 3138 C CB  . VAL A 1 396 ? -10.642 -11.461 -5.540  1.00 83.52 396 A 1 
ATOM 3139 C CG1 . VAL A 1 396 ? -11.154 -12.680 -4.794  1.00 75.73 396 A 1 
ATOM 3140 C CG2 . VAL A 1 396 ? -9.701  -11.876 -6.668  1.00 75.84 396 A 1 
ATOM 3141 N N   . ILE A 1 397 ? -11.402 -9.020  -7.810  1.00 89.97 397 A 1 
ATOM 3142 C CA  . ILE A 1 397 ? -11.005 -7.770  -8.455  1.00 90.32 397 A 1 
ATOM 3143 C C   . ILE A 1 397 ? -12.248 -6.897  -8.524  1.00 89.76 397 A 1 
ATOM 3144 O O   . ILE A 1 397 ? -13.019 -6.947  -9.475  1.00 86.69 397 A 1 
ATOM 3145 C CB  . ILE A 1 397 ? -10.353 -8.025  -9.827  1.00 89.87 397 A 1 
ATOM 3146 C CG1 . ILE A 1 397 ? -9.164  -8.993  -9.655  1.00 87.84 397 A 1 
ATOM 3147 C CG2 . ILE A 1 397 ? -9.896  -6.689  -10.453 1.00 87.53 397 A 1 
ATOM 3148 C CD1 . ILE A 1 397 ? -8.494  -9.379  -10.961 1.00 80.14 397 A 1 
ATOM 3149 N N   . SER A 1 398 ? -12.469 -6.132  -7.473  1.00 91.02 398 A 1 
ATOM 3150 C CA  . SER A 1 398 ? -13.657 -5.287  -7.346  1.00 90.75 398 A 1 
ATOM 3151 C C   . SER A 1 398 ? -13.366 -3.807  -7.586  1.00 91.28 398 A 1 
ATOM 3152 O O   . SER A 1 398 ? -14.284 -2.995  -7.547  1.00 88.43 398 A 1 
ATOM 3153 C CB  . SER A 1 398 ? -14.340 -5.518  -5.998  1.00 88.38 398 A 1 
ATOM 3154 O OG  . SER A 1 398 ? -14.675 -6.885  -5.849  1.00 81.71 398 A 1 
ATOM 3155 N N   . SER A 1 399 ? -12.113 -3.436  -7.863  1.00 92.32 399 A 1 
ATOM 3156 C CA  . SER A 1 399 ? -11.688 -2.054  -8.137  1.00 93.28 399 A 1 
ATOM 3157 C C   . SER A 1 399 ? -12.126 -1.063  -7.051  1.00 94.09 399 A 1 
ATOM 3158 O O   . SER A 1 399 ? -12.521 0.060   -7.354  1.00 92.03 399 A 1 
ATOM 3159 C CB  . SER A 1 399 ? -12.168 -1.600  -9.524  1.00 91.76 399 A 1 
ATOM 3160 O OG  . SER A 1 399 ? -11.780 -2.501  -10.538 1.00 84.88 399 A 1 
ATOM 3161 N N   . GLN A 1 400 ? -12.117 -1.479  -5.785  1.00 94.14 400 A 1 
ATOM 3162 C CA  . GLN A 1 400 ? -12.674 -0.673  -4.688  1.00 94.20 400 A 1 
ATOM 3163 C C   . GLN A 1 400 ? -11.711 0.389   -4.151  1.00 94.41 400 A 1 
ATOM 3164 O O   . GLN A 1 400 ? -12.158 1.314   -3.483  1.00 93.33 400 A 1 
ATOM 3165 C CB  . GLN A 1 400 ? -13.154 -1.585  -3.557  1.00 93.28 400 A 1 
ATOM 3166 C CG  . GLN A 1 400 ? -14.397 -2.386  -3.961  1.00 91.99 400 A 1 
ATOM 3167 C CD  . GLN A 1 400 ? -14.930 -3.275  -2.850  1.00 91.09 400 A 1 
ATOM 3168 O OE1 . GLN A 1 400 ? -14.362 -3.412  -1.776  1.00 87.31 400 A 1 
ATOM 3169 N NE2 . GLN A 1 400 ? -16.053 -3.923  -3.066  1.00 85.31 400 A 1 
ATOM 3170 N N   . LEU A 1 401 ? -10.410 0.289   -4.435  1.00 95.39 401 A 1 
ATOM 3171 C CA  . LEU A 1 401 ? -9.398  1.261   -4.033  1.00 96.22 401 A 1 
ATOM 3172 C C   . LEU A 1 401 ? -9.139  2.227   -5.193  1.00 96.88 401 A 1 
ATOM 3173 O O   . LEU A 1 401 ? -8.372  1.910   -6.104  1.00 96.27 401 A 1 
ATOM 3174 C CB  . LEU A 1 401 ? -8.134  0.506   -3.585  1.00 95.55 401 A 1 
ATOM 3175 C CG  . LEU A 1 401 ? -7.061  1.410   -2.958  1.00 92.92 401 A 1 
ATOM 3176 C CD1 . LEU A 1 401 ? -7.536  2.018   -1.635  1.00 90.89 401 A 1 
ATOM 3177 C CD2 . LEU A 1 401 ? -5.801  0.593   -2.675  1.00 91.15 401 A 1 
ATOM 3178 N N   . GLN A 1 402 ? -9.791  3.379   -5.178  1.00 96.84 402 A 1 
ATOM 3179 C CA  . GLN A 1 402 ? -9.723  4.316   -6.299  1.00 97.29 402 A 1 
ATOM 3180 C C   . GLN A 1 402 ? -9.369  5.744   -5.864  1.00 97.71 402 A 1 
ATOM 3181 O O   . GLN A 1 402 ? -9.957  6.255   -4.911  1.00 97.31 402 A 1 
ATOM 3182 C CB  . GLN A 1 402 ? -11.031 4.295   -7.091  1.00 96.66 402 A 1 
ATOM 3183 C CG  . GLN A 1 402 ? -11.260 2.944   -7.782  1.00 94.82 402 A 1 
ATOM 3184 C CD  . GLN A 1 402 ? -12.227 3.011   -8.951  1.00 93.65 402 A 1 
ATOM 3185 O OE1 . GLN A 1 402 ? -13.022 3.919   -9.140  1.00 87.01 402 A 1 
ATOM 3186 N NE2 . GLN A 1 402 ? -12.187 2.029   -9.826  1.00 83.98 402 A 1 
ATOM 3187 N N   . PRO A 1 403 ? -8.456  6.426   -6.572  1.00 98.08 403 A 1 
ATOM 3188 C CA  . PRO A 1 403 ? -8.190  7.838   -6.334  1.00 98.23 403 A 1 
ATOM 3189 C C   . PRO A 1 403 ? -9.409  8.708   -6.675  1.00 98.37 403 A 1 
ATOM 3190 O O   . PRO A 1 403 ? -10.086 8.446   -7.673  1.00 97.86 403 A 1 
ATOM 3191 C CB  . PRO A 1 403 ? -6.993  8.199   -7.220  1.00 97.49 403 A 1 
ATOM 3192 C CG  . PRO A 1 403 ? -6.343  6.854   -7.531  1.00 95.28 403 A 1 
ATOM 3193 C CD  . PRO A 1 403 ? -7.527  5.896   -7.556  1.00 97.83 403 A 1 
ATOM 3194 N N   . PRO A 1 404 ? -9.704  9.761   -5.898  1.00 98.36 404 A 1 
ATOM 3195 C CA  . PRO A 1 404 ? -10.665 10.782  -6.298  1.00 98.46 404 A 1 
ATOM 3196 C C   . PRO A 1 404 ? -10.094 11.692  -7.399  1.00 98.55 404 A 1 
ATOM 3197 O O   . PRO A 1 404 ? -8.885  11.746  -7.614  1.00 98.29 404 A 1 
ATOM 3198 C CB  . PRO A 1 404 ? -10.976 11.541  -5.008  1.00 98.12 404 A 1 
ATOM 3199 C CG  . PRO A 1 404 ? -9.650  11.463  -4.247  1.00 96.81 404 A 1 
ATOM 3200 C CD  . PRO A 1 404 ? -9.111  10.089  -4.613  1.00 98.14 404 A 1 
ATOM 3201 N N   . VAL A 1 405 ? -10.965 12.463  -8.054  1.00 98.27 405 A 1 
ATOM 3202 C CA  . VAL A 1 405 ? -10.614 13.354  -9.182  1.00 98.33 405 A 1 
ATOM 3203 C C   . VAL A 1 405 ? -9.481  14.325  -8.832  1.00 98.25 405 A 1 
ATOM 3204 O O   . VAL A 1 405 ? -8.563  14.502  -9.631  1.00 97.71 405 A 1 
ATOM 3205 C CB  . VAL A 1 405 ? -11.866 14.120  -9.655  1.00 98.10 405 A 1 
ATOM 3206 C CG1 . VAL A 1 405 ? -11.549 15.158  -10.735 1.00 97.18 405 A 1 
ATOM 3207 C CG2 . VAL A 1 405 ? -12.919 13.163  -10.231 1.00 97.20 405 A 1 
ATOM 3208 N N   . LYS A 1 406 ? -9.465  14.880  -7.617  1.00 98.16 406 A 1 
ATOM 3209 C CA  . LYS A 1 406 ? -8.419  15.810  -7.161  1.00 98.04 406 A 1 
ATOM 3210 C C   . LYS A 1 406 ? -7.001  15.233  -7.220  1.00 98.21 406 A 1 
ATOM 3211 O O   . LYS A 1 406 ? -6.047  15.979  -7.383  1.00 97.69 406 A 1 
ATOM 3212 C CB  . LYS A 1 406 ? -8.737  16.334  -5.749  1.00 96.90 406 A 1 
ATOM 3213 C CG  . LYS A 1 406 ? -8.694  15.259  -4.646  1.00 95.60 406 A 1 
ATOM 3214 C CD  . LYS A 1 406 ? -8.919  15.847  -3.239  1.00 94.89 406 A 1 
ATOM 3215 C CE  . LYS A 1 406 ? -7.808  16.827  -2.864  1.00 91.42 406 A 1 
ATOM 3216 N NZ  . LYS A 1 406 ? -7.935  17.346  -1.488  1.00 89.54 406 A 1 
ATOM 3217 N N   . MET A 1 407 ? -6.849  13.912  -7.134  1.00 98.41 407 A 1 
ATOM 3218 C CA  . MET A 1 407 ? -5.535  13.275  -7.274  1.00 98.42 407 A 1 
ATOM 3219 C C   . MET A 1 407 ? -5.030  13.335  -8.716  1.00 98.38 407 A 1 
ATOM 3220 O O   . MET A 1 407 ? -3.835  13.465  -8.931  1.00 97.90 407 A 1 
ATOM 3221 C CB  . MET A 1 407 ? -5.575  11.821  -6.781  1.00 98.25 407 A 1 
ATOM 3222 C CG  . MET A 1 407 ? -5.883  11.714  -5.284  1.00 96.89 407 A 1 
ATOM 3223 S SD  . MET A 1 407 ? -4.816  12.697  -4.190  1.00 95.63 407 A 1 
ATOM 3224 C CE  . MET A 1 407 ? -3.191  12.015  -4.609  1.00 88.62 407 A 1 
ATOM 3225 N N   . ALA A 1 408 ? -5.923  13.293  -9.703  1.00 98.21 408 A 1 
ATOM 3226 C CA  . ALA A 1 408 ? -5.563  13.492  -11.103 1.00 98.11 408 A 1 
ATOM 3227 C C   . ALA A 1 408 ? -5.197  14.959  -11.393 1.00 97.99 408 A 1 
ATOM 3228 O O   . ALA A 1 408 ? -4.253  15.225  -12.132 1.00 97.41 408 A 1 
ATOM 3229 C CB  . ALA A 1 408 ? -6.720  12.995  -11.977 1.00 97.90 408 A 1 
ATOM 3230 N N   . GLU A 1 409 ? -5.878  15.913  -10.769 1.00 97.88 409 A 1 
ATOM 3231 C CA  . GLU A 1 409 ? -5.586  17.352  -10.917 1.00 97.59 409 A 1 
ATOM 3232 C C   . GLU A 1 409 ? -4.203  17.736  -10.359 1.00 97.60 409 A 1 
ATOM 3233 O O   . GLU A 1 409 ? -3.572  18.682  -10.833 1.00 96.92 409 A 1 
ATOM 3234 C CB  . GLU A 1 409 ? -6.663  18.177  -10.194 1.00 97.10 409 A 1 
ATOM 3235 C CG  . GLU A 1 409 ? -8.071  18.004  -10.790 1.00 95.04 409 A 1 
ATOM 3236 C CD  . GLU A 1 409 ? -9.150  18.765  -9.996  1.00 94.06 409 A 1 
ATOM 3237 O OE1 . GLU A 1 409 ? -10.188 19.111  -10.596 1.00 86.67 409 A 1 
ATOM 3238 O OE2 . GLU A 1 409 ? -8.957  18.972  -8.774  1.00 88.65 409 A 1 
ATOM 3239 N N   . MET A 1 410 ? -3.707  16.989  -9.374  1.00 97.89 410 A 1 
ATOM 3240 C CA  . MET A 1 410 ? -2.440  17.270  -8.702  1.00 97.99 410 A 1 
ATOM 3241 C C   . MET A 1 410 ? -1.219  17.179  -9.629  1.00 98.29 410 A 1 
ATOM 3242 O O   . MET A 1 410 ? -0.270  17.937  -9.437  1.00 98.00 410 A 1 
ATOM 3243 C CB  . MET A 1 410 ? -2.294  16.302  -7.523  1.00 97.40 410 A 1 
ATOM 3244 C CG  . MET A 1 410 ? -1.039  16.566  -6.685  1.00 95.95 410 A 1 
ATOM 3245 S SD  . MET A 1 410 ? -0.837  15.411  -5.312  1.00 94.62 410 A 1 
ATOM 3246 C CE  . MET A 1 410 ? -0.497  13.875  -6.210  1.00 89.11 410 A 1 
ATOM 3247 N N   . TYR A 1 411 ? -1.211  16.276  -10.608 1.00 98.41 411 A 1 
ATOM 3248 C CA  . TYR A 1 411 ? -0.052  16.078  -11.488 1.00 98.47 411 A 1 
ATOM 3249 C C   . TYR A 1 411 ? 0.213   17.304  -12.372 1.00 98.34 411 A 1 
ATOM 3250 O O   . TYR A 1 411 ? -0.704  18.042  -12.729 1.00 97.78 411 A 1 
ATOM 3251 C CB  . TYR A 1 411 ? -0.222  14.813  -12.334 1.00 98.49 411 A 1 
ATOM 3252 C CG  . TYR A 1 411 ? -0.163  13.520  -11.545 1.00 98.56 411 A 1 
ATOM 3253 C CD1 . TYR A 1 411 ? 1.042   12.797  -11.443 1.00 98.18 411 A 1 
ATOM 3254 C CD2 . TYR A 1 411 ? -1.316  13.040  -10.894 1.00 98.19 411 A 1 
ATOM 3255 C CE1 . TYR A 1 411 ? 1.096   11.608  -10.693 1.00 97.97 411 A 1 
ATOM 3256 C CE2 . TYR A 1 411 ? -1.263  11.857  -10.137 1.00 98.00 411 A 1 
ATOM 3257 C CZ  . TYR A 1 411 ? -0.059  11.138  -10.034 1.00 98.22 411 A 1 
ATOM 3258 O OH  . TYR A 1 411 ? -0.016  9.999   -9.294  1.00 97.70 411 A 1 
ATOM 3259 N N   . HIS A 1 412 ? 1.470   17.515  -12.736 1.00 98.36 412 A 1 
ATOM 3260 C CA  . HIS A 1 412 ? 1.885   18.586  -13.641 1.00 98.42 412 A 1 
ATOM 3261 C C   . HIS A 1 412 ? 1.382   18.372  -15.080 1.00 98.33 412 A 1 
ATOM 3262 O O   . HIS A 1 412 ? 0.892   17.298  -15.454 1.00 97.89 412 A 1 
ATOM 3263 C CB  . HIS A 1 412 ? 3.418   18.711  -13.592 1.00 98.29 412 A 1 
ATOM 3264 C CG  . HIS A 1 412 ? 3.979   19.128  -12.255 1.00 98.20 412 A 1 
ATOM 3265 N ND1 . HIS A 1 412 ? 5.202   18.748  -11.743 1.00 90.75 412 A 1 
ATOM 3266 C CD2 . HIS A 1 412 ? 3.426   19.987  -11.346 1.00 91.69 412 A 1 
ATOM 3267 C CE1 . HIS A 1 412 ? 5.372   19.367  -10.565 1.00 93.16 412 A 1 
ATOM 3268 N NE2 . HIS A 1 412 ? 4.313   20.133  -10.286 1.00 94.61 412 A 1 
ATOM 3269 N N   . THR A 1 413 ? 1.523   19.422  -15.906 1.00 97.80 413 A 1 
ATOM 3270 C CA  . THR A 1 413 ? 1.504   19.292  -17.365 1.00 97.78 413 A 1 
ATOM 3271 C C   . THR A 1 413 ? 2.754   18.538  -17.847 1.00 97.74 413 A 1 
ATOM 3272 O O   . THR A 1 413 ? 3.693   18.309  -17.076 1.00 97.54 413 A 1 
ATOM 3273 C CB  . THR A 1 413 ? 1.421   20.666  -18.049 1.00 97.65 413 A 1 
ATOM 3274 O OG1 . THR A 1 413 ? 2.608   21.386  -17.851 1.00 96.50 413 A 1 
ATOM 3275 C CG2 . THR A 1 413 ? 0.255   21.502  -17.523 1.00 96.15 413 A 1 
ATOM 3276 N N   . ASN A 1 414 ? 2.802   18.194  -19.130 1.00 97.57 414 A 1 
ATOM 3277 C CA  . ASN A 1 414 ? 3.999   17.647  -19.773 1.00 97.26 414 A 1 
ATOM 3278 C C   . ASN A 1 414 ? 5.227   18.582  -19.709 1.00 97.52 414 A 1 
ATOM 3279 O O   . ASN A 1 414 ? 6.343   18.129  -19.941 1.00 96.78 414 A 1 
ATOM 3280 C CB  . ASN A 1 414 ? 3.657   17.265  -21.224 1.00 96.34 414 A 1 
ATOM 3281 C CG  . ASN A 1 414 ? 3.252   18.446  -22.096 1.00 95.58 414 A 1 
ATOM 3282 O OD1 . ASN A 1 414 ? 2.759   19.456  -21.639 1.00 92.25 414 A 1 
ATOM 3283 N ND2 . ASN A 1 414 ? 3.413   18.339  -23.388 1.00 90.75 414 A 1 
ATOM 3284 N N   . HIS A 1 415 ? 5.043   19.856  -19.352 1.00 97.76 415 A 1 
ATOM 3285 C CA  . HIS A 1 415 ? 6.114   20.828  -19.110 1.00 98.04 415 A 1 
ATOM 3286 C C   . HIS A 1 415 ? 6.668   20.785  -17.675 1.00 98.31 415 A 1 
ATOM 3287 O O   . HIS A 1 415 ? 7.605   21.516  -17.342 1.00 97.83 415 A 1 
ATOM 3288 C CB  . HIS A 1 415 ? 5.589   22.217  -19.470 1.00 97.86 415 A 1 
ATOM 3289 C CG  . HIS A 1 415 ? 5.140   22.359  -20.904 1.00 97.53 415 A 1 
ATOM 3290 N ND1 . HIS A 1 415 ? 4.017   23.027  -21.320 1.00 91.13 415 A 1 
ATOM 3291 C CD2 . HIS A 1 415 ? 5.775   21.901  -22.033 1.00 92.56 415 A 1 
ATOM 3292 C CE1 . HIS A 1 415 ? 3.978   22.977  -22.658 1.00 92.59 415 A 1 
ATOM 3293 N NE2 . HIS A 1 415 ? 5.026   22.296  -23.142 1.00 93.43 415 A 1 
ATOM 3294 N N   . GLY A 1 416 ? 6.120   19.939  -16.813 1.00 97.98 416 A 1 
ATOM 3295 C CA  . GLY A 1 416 ? 6.569   19.794  -15.430 1.00 98.22 416 A 1 
ATOM 3296 C C   . GLY A 1 416 ? 6.209   20.979  -14.536 1.00 98.48 416 A 1 
ATOM 3297 O O   . GLY A 1 416 ? 6.940   21.280  -13.599 1.00 98.06 416 A 1 
ATOM 3298 N N   . VAL A 1 417 ? 5.110   21.670  -14.832 1.00 98.35 417 A 1 
ATOM 3299 C CA  . VAL A 1 417 ? 4.560   22.771  -14.024 1.00 98.41 417 A 1 
ATOM 3300 C C   . VAL A 1 417 ? 3.068   22.534  -13.753 1.00 98.37 417 A 1 
ATOM 3301 O O   . VAL A 1 417 ? 2.425   21.775  -14.485 1.00 98.08 417 A 1 
ATOM 3302 C CB  . VAL A 1 417 ? 4.820   24.146  -14.669 1.00 98.29 417 A 1 
ATOM 3303 C CG1 . VAL A 1 417 ? 6.323   24.439  -14.758 1.00 97.46 417 A 1 
ATOM 3304 C CG2 . VAL A 1 417 ? 4.212   24.288  -16.065 1.00 97.03 417 A 1 
ATOM 3305 N N   . PRO A 1 418 ? 2.490   23.135  -12.702 1.00 98.35 418 A 1 
ATOM 3306 C CA  . PRO A 1 418 ? 1.053   23.027  -12.453 1.00 98.20 418 A 1 
ATOM 3307 C C   . PRO A 1 418 ? 0.228   23.536  -13.637 1.00 98.02 418 A 1 
ATOM 3308 O O   . PRO A 1 418 ? 0.576   24.556  -14.219 1.00 97.49 418 A 1 
ATOM 3309 C CB  . PRO A 1 418 ? 0.785   23.868  -11.201 1.00 98.01 418 A 1 
ATOM 3310 C CG  . PRO A 1 418 ? 2.141   23.909  -10.497 1.00 97.38 418 A 1 
ATOM 3311 C CD  . PRO A 1 418 ? 3.131   23.907  -11.655 1.00 98.23 418 A 1 
ATOM 3312 N N   . ILE A 1 419 ? -0.905  22.891  -13.931 1.00 97.74 419 A 1 
ATOM 3313 C CA  . ILE A 1 419 ? -1.800  23.295  -15.039 1.00 97.50 419 A 1 
ATOM 3314 C C   . ILE A 1 419 ? -2.154  24.790  -14.958 1.00 97.25 419 A 1 
ATOM 3315 O O   . ILE A 1 419 ? -2.064  25.501  -15.950 1.00 96.55 419 A 1 
ATOM 3316 C CB  . ILE A 1 419 ? -3.083  22.428  -15.033 1.00 97.14 419 A 1 
ATOM 3317 C CG1 . ILE A 1 419 ? -2.747  20.952  -15.342 1.00 95.75 419 A 1 
ATOM 3318 C CG2 . ILE A 1 419 ? -4.112  22.957  -16.046 1.00 95.36 419 A 1 
ATOM 3319 C CD1 . ILE A 1 419 ? -3.931  19.991  -15.156 1.00 93.15 419 A 1 
ATOM 3320 N N   . ALA A 1 420 ? -2.481  25.285  -13.771 1.00 97.09 420 A 1 
ATOM 3321 C CA  . ALA A 1 420 ? -2.858  26.685  -13.562 1.00 96.46 420 A 1 
ATOM 3322 C C   . ALA A 1 420 ? -1.709  27.695  -13.768 1.00 96.49 420 A 1 
ATOM 3323 O O   . ALA A 1 420 ? -1.960  28.898  -13.817 1.00 95.40 420 A 1 
ATOM 3324 C CB  . ALA A 1 420 ? -3.440  26.797  -12.150 1.00 95.69 420 A 1 
ATOM 3325 N N   . GLU A 1 421 ? -0.464  27.225  -13.833 1.00 96.96 421 A 1 
ATOM 3326 C CA  . GLU A 1 421 ? 0.736   28.054  -13.999 1.00 97.11 421 A 1 
ATOM 3327 C C   . GLU A 1 421 ? 1.364   27.897  -15.388 1.00 97.31 421 A 1 
ATOM 3328 O O   . GLU A 1 421 ? 2.243   28.684  -15.737 1.00 96.49 421 A 1 
ATOM 3329 C CB  . GLU A 1 421 ? 1.754   27.716  -12.898 1.00 96.98 421 A 1 
ATOM 3330 C CG  . GLU A 1 421 ? 1.250   28.077  -11.494 1.00 96.02 421 A 1 
ATOM 3331 C CD  . GLU A 1 421 ? 2.254   27.701  -10.398 1.00 95.75 421 A 1 
ATOM 3332 O OE1 . GLU A 1 421 ? 1.871   27.053  -9.397  1.00 90.53 421 A 1 
ATOM 3333 O OE2 . GLU A 1 421 ? 3.440   28.082  -10.473 1.00 91.61 421 A 1 
ATOM 3334 N N   . ASP A 1 422 ? 0.933   26.922  -16.177 1.00 97.35 422 A 1 
ATOM 3335 C CA  . ASP A 1 422 ? 1.461   26.649  -17.510 1.00 97.47 422 A 1 
ATOM 3336 C C   . ASP A 1 422 ? 0.864   27.621  -18.538 1.00 97.08 422 A 1 
ATOM 3337 O O   . ASP A 1 422 ? -0.320  27.556  -18.867 1.00 95.79 422 A 1 
ATOM 3338 C CB  . ASP A 1 422 ? 1.199   25.184  -17.881 1.00 97.51 422 A 1 
ATOM 3339 C CG  . ASP A 1 422 ? 2.007   24.730  -19.099 1.00 97.44 422 A 1 
ATOM 3340 O OD1 . ASP A 1 422 ? 2.369   25.582  -19.940 1.00 95.83 422 A 1 
ATOM 3341 O OD2 . ASP A 1 422 ? 2.303   23.521  -19.169 1.00 95.69 422 A 1 
ATOM 3342 N N   . LYS A 1 423 ? 1.694   28.513  -19.070 1.00 96.25 423 A 1 
ATOM 3343 C CA  . LYS A 1 423 ? 1.268   29.521  -20.058 1.00 95.68 423 A 1 
ATOM 3344 C C   . LYS A 1 423 ? 0.927   28.940  -21.432 1.00 95.72 423 A 1 
ATOM 3345 O O   . LYS A 1 423 ? 0.414   29.674  -22.271 1.00 94.24 423 A 1 
ATOM 3346 C CB  . LYS A 1 423 ? 2.327   30.635  -20.147 1.00 94.90 423 A 1 
ATOM 3347 C CG  . LYS A 1 423 ? 3.582   30.194  -20.906 1.00 94.60 423 A 1 
ATOM 3348 C CD  . LYS A 1 423 ? 4.702   31.230  -20.770 1.00 93.00 423 A 1 
ATOM 3349 C CE  . LYS A 1 423 ? 5.875   30.767  -21.627 1.00 90.04 423 A 1 
ATOM 3350 N NZ  . LYS A 1 423 ? 7.144   31.415  -21.240 1.00 86.17 423 A 1 
ATOM 3351 N N   . TYR A 1 424 ? 1.231   27.667  -21.669 1.00 95.31 424 A 1 
ATOM 3352 C CA  . TYR A 1 424 ? 0.890   26.938  -22.892 1.00 94.77 424 A 1 
ATOM 3353 C C   . TYR A 1 424 ? -0.337  26.035  -22.722 1.00 94.07 424 A 1 
ATOM 3354 O O   . TYR A 1 424 ? -0.763  25.404  -23.688 1.00 90.44 424 A 1 
ATOM 3355 C CB  . TYR A 1 424 ? 2.105   26.140  -23.376 1.00 94.32 424 A 1 
ATOM 3356 C CG  . TYR A 1 424 ? 3.288   27.004  -23.763 1.00 94.13 424 A 1 
ATOM 3357 C CD1 . TYR A 1 424 ? 3.310   27.645  -25.018 1.00 90.19 424 A 1 
ATOM 3358 C CD2 . TYR A 1 424 ? 4.366   27.162  -22.878 1.00 91.28 424 A 1 
ATOM 3359 C CE1 . TYR A 1 424 ? 4.417   28.429  -25.393 1.00 89.01 424 A 1 
ATOM 3360 C CE2 . TYR A 1 424 ? 5.476   27.948  -23.248 1.00 88.97 424 A 1 
ATOM 3361 C CZ  . TYR A 1 424 ? 5.504   28.575  -24.510 1.00 90.79 424 A 1 
ATOM 3362 O OH  . TYR A 1 424 ? 6.586   29.317  -24.872 1.00 89.18 424 A 1 
ATOM 3363 N N   . TRP A 1 425 ? -0.924  25.975  -21.527 1.00 94.63 425 A 1 
ATOM 3364 C CA  . TRP A 1 425 ? -2.190  25.289  -21.322 1.00 93.44 425 A 1 
ATOM 3365 C C   . TRP A 1 425 ? -3.345  26.159  -21.832 1.00 92.44 425 A 1 
ATOM 3366 O O   . TRP A 1 425 ? -3.686  27.179  -21.235 1.00 88.80 425 A 1 
ATOM 3367 C CB  . TRP A 1 425 ? -2.350  24.920  -19.853 1.00 92.35 425 A 1 
ATOM 3368 C CG  . TRP A 1 425 ? -3.532  24.044  -19.613 1.00 91.79 425 A 1 
ATOM 3369 C CD1 . TRP A 1 425 ? -4.801  24.462  -19.393 1.00 87.22 425 A 1 
ATOM 3370 C CD2 . TRP A 1 425 ? -3.590  22.586  -19.639 1.00 91.11 425 A 1 
ATOM 3371 N NE1 . TRP A 1 425 ? -5.632  23.369  -19.279 1.00 86.20 425 A 1 
ATOM 3372 C CE2 . TRP A 1 425 ? -4.940  22.187  -19.422 1.00 88.95 425 A 1 
ATOM 3373 C CE3 . TRP A 1 425 ? -2.638  21.568  -19.835 1.00 86.96 425 A 1 
ATOM 3374 C CZ2 . TRP A 1 425 ? -5.328  20.838  -19.398 1.00 87.50 425 A 1 
ATOM 3375 C CZ3 . TRP A 1 425 ? -3.013  20.211  -19.806 1.00 83.83 425 A 1 
ATOM 3376 C CH2 . TRP A 1 425 ? -4.352  19.844  -19.590 1.00 84.30 425 A 1 
ATOM 3377 N N   . GLU A 1 426 ? -3.949  25.744  -22.936 1.00 91.39 426 A 1 
ATOM 3378 C CA  . GLU A 1 426 ? -4.970  26.543  -23.633 1.00 89.72 426 A 1 
ATOM 3379 C C   . GLU A 1 426 ? -6.409  26.250  -23.172 1.00 89.71 426 A 1 
ATOM 3380 O O   . GLU A 1 426 ? -7.297  27.091  -23.332 1.00 84.73 426 A 1 
ATOM 3381 C CB  . GLU A 1 426 ? -4.851  26.324  -25.148 1.00 87.28 426 A 1 
ATOM 3382 C CG  . GLU A 1 426 ? -3.489  26.768  -25.722 1.00 81.82 426 A 1 
ATOM 3383 C CD  . GLU A 1 426 ? -3.426  26.713  -27.259 1.00 75.37 426 A 1 
ATOM 3384 O OE1 . GLU A 1 426 ? -2.460  27.282  -27.814 1.00 67.79 426 A 1 
ATOM 3385 O OE2 . GLU A 1 426 ? -4.345  26.141  -27.884 1.00 68.22 426 A 1 
ATOM 3386 N N   . ALA A 1 427 ? -6.657  25.068  -22.613 1.00 88.16 427 A 1 
ATOM 3387 C CA  . ALA A 1 427 ? -8.001  24.658  -22.221 1.00 87.75 427 A 1 
ATOM 3388 C C   . ALA A 1 427 ? -8.510  25.480  -21.026 1.00 88.45 427 A 1 
ATOM 3389 O O   . ALA A 1 427 ? -7.953  25.438  -19.929 1.00 86.23 427 A 1 
ATOM 3390 C CB  . ALA A 1 427 ? -8.014  23.158  -21.937 1.00 86.19 427 A 1 
ATOM 3391 N N   . SER A 1 428 ? -9.620  26.187  -21.227 1.00 86.18 428 A 1 
ATOM 3392 C CA  . SER A 1 428 ? -10.278 26.949  -20.154 1.00 85.15 428 A 1 
ATOM 3393 C C   . SER A 1 428 ? -11.066 26.072  -19.177 1.00 87.40 428 A 1 
ATOM 3394 O O   . SER A 1 428 ? -11.353 26.506  -18.066 1.00 83.25 428 A 1 
ATOM 3395 C CB  . SER A 1 428 ? -11.197 28.008  -20.766 1.00 82.41 428 A 1 
ATOM 3396 O OG  . SER A 1 428 ? -12.185 27.423  -21.592 1.00 75.75 428 A 1 
ATOM 3397 N N   . ASP A 1 429 ? -11.424 24.847  -19.590 1.00 90.27 429 A 1 
ATOM 3398 C CA  . ASP A 1 429 ? -12.134 23.860  -18.781 1.00 91.87 429 A 1 
ATOM 3399 C C   . ASP A 1 429 ? -11.417 22.506  -18.864 1.00 92.43 429 A 1 
ATOM 3400 O O   . ASP A 1 429 ? -11.329 21.905  -19.935 1.00 90.79 429 A 1 
ATOM 3401 C CB  . ASP A 1 429 ? -13.599 23.767  -19.238 1.00 90.85 429 A 1 
ATOM 3402 C CG  . ASP A 1 429 ? -14.428 22.763  -18.426 1.00 91.22 429 A 1 
ATOM 3403 O OD1 . ASP A 1 429 ? -13.907 22.212  -17.429 1.00 88.26 429 A 1 
ATOM 3404 O OD2 . ASP A 1 429 ? -15.601 22.543  -18.796 1.00 86.98 429 A 1 
ATOM 3405 N N   . LEU A 1 430 ? -10.932 22.001  -17.730 1.00 92.45 430 A 1 
ATOM 3406 C CA  . LEU A 1 430 ? -10.254 20.706  -17.609 1.00 93.12 430 A 1 
ATOM 3407 C C   . LEU A 1 430 ? -11.152 19.517  -17.975 1.00 94.36 430 A 1 
ATOM 3408 O O   . LEU A 1 430 ? -10.655 18.432  -18.274 1.00 92.81 430 A 1 
ATOM 3409 C CB  . LEU A 1 430 ? -9.757  20.534  -16.160 1.00 91.94 430 A 1 
ATOM 3410 C CG  . LEU A 1 430 ? -8.719  21.563  -15.690 1.00 89.92 430 A 1 
ATOM 3411 C CD1 . LEU A 1 430 ? -8.301  21.249  -14.253 1.00 86.01 430 A 1 
ATOM 3412 C CD2 . LEU A 1 430 ? -7.472  21.544  -16.563 1.00 87.06 430 A 1 
ATOM 3413 N N   . TYR A 1 431 ? -12.468 19.704  -17.929 1.00 93.66 431 A 1 
ATOM 3414 C CA  . TYR A 1 431 ? -13.480 18.677  -18.152 1.00 93.93 431 A 1 
ATOM 3415 C C   . TYR A 1 431 ? -14.164 18.800  -19.516 1.00 94.38 431 A 1 
ATOM 3416 O O   . TYR A 1 431 ? -15.050 17.999  -19.820 1.00 91.90 431 A 1 
ATOM 3417 C CB  . TYR A 1 431 ? -14.481 18.705  -16.996 1.00 93.42 431 A 1 
ATOM 3418 C CG  . TYR A 1 431 ? -13.826 18.610  -15.634 1.00 93.95 431 A 1 
ATOM 3419 C CD1 . TYR A 1 431 ? -13.386 17.362  -15.154 1.00 90.71 431 A 1 
ATOM 3420 C CD2 . TYR A 1 431 ? -13.600 19.774  -14.876 1.00 92.06 431 A 1 
ATOM 3421 C CE1 . TYR A 1 431 ? -12.720 17.278  -13.922 1.00 89.86 431 A 1 
ATOM 3422 C CE2 . TYR A 1 431 ? -12.930 19.692  -13.642 1.00 90.02 431 A 1 
ATOM 3423 C CZ  . TYR A 1 431 ? -12.489 18.442  -13.167 1.00 91.58 431 A 1 
ATOM 3424 O OH  . TYR A 1 431 ? -11.830 18.360  -11.989 1.00 89.94 431 A 1 
ATOM 3425 N N   . ALA A 1 432 ? -13.753 19.768  -20.347 1.00 93.40 432 A 1 
ATOM 3426 C CA  . ALA A 1 432 ? -14.127 19.806  -21.752 1.00 93.05 432 A 1 
ATOM 3427 C C   . ALA A 1 432 ? -13.530 18.602  -22.497 1.00 93.75 432 A 1 
ATOM 3428 O O   . ALA A 1 432 ? -12.516 18.037  -22.083 1.00 92.86 432 A 1 
ATOM 3429 C CB  . ALA A 1 432 ? -13.678 21.134  -22.363 1.00 91.71 432 A 1 
ATOM 3430 N N   . PHE A 1 433 ? -14.155 18.188  -23.601 1.00 93.29 433 A 1 
ATOM 3431 C CA  . PHE A 1 433 ? -13.613 17.113  -24.429 1.00 93.15 433 A 1 
ATOM 3432 C C   . PHE A 1 433 ? -12.457 17.611  -25.273 1.00 92.51 433 A 1 
ATOM 3433 O O   . PHE A 1 433 ? -12.571 18.642  -25.936 1.00 88.73 433 A 1 
ATOM 3434 C CB  . PHE A 1 433 ? -14.696 16.481  -25.307 1.00 92.29 433 A 1 
ATOM 3435 C CG  . PHE A 1 433 ? -15.841 15.895  -24.514 1.00 93.16 433 A 1 
ATOM 3436 C CD1 . PHE A 1 433 ? -15.586 15.064  -23.410 1.00 89.45 433 A 1 
ATOM 3437 C CD2 . PHE A 1 433 ? -17.164 16.244  -24.839 1.00 90.32 433 A 1 
ATOM 3438 C CE1 . PHE A 1 433 ? -16.641 14.624  -22.603 1.00 88.46 433 A 1 
ATOM 3439 C CE2 . PHE A 1 433 ? -18.221 15.799  -24.032 1.00 88.49 433 A 1 
ATOM 3440 C CZ  . PHE A 1 433 ? -17.956 15.003  -22.904 1.00 89.25 433 A 1 
ATOM 3441 N N   . HIS A 1 434 ? -11.380 16.832  -25.281 1.00 88.52 434 A 1 
ATOM 3442 C CA  . HIS A 1 434 ? -10.242 17.127  -26.136 1.00 86.55 434 A 1 
ATOM 3443 C C   . HIS A 1 434 ? -10.595 16.830  -27.599 1.00 85.55 434 A 1 
ATOM 3444 O O   . HIS A 1 434 ? -11.063 15.727  -27.906 1.00 80.03 434 A 1 
ATOM 3445 C CB  . HIS A 1 434 ? -9.020  16.337  -25.674 1.00 85.10 434 A 1 
ATOM 3446 C CG  . HIS A 1 434 ? -7.758  16.863  -26.307 1.00 86.86 434 A 1 
ATOM 3447 N ND1 . HIS A 1 434 ? -7.097  18.004  -25.927 1.00 77.63 434 A 1 
ATOM 3448 C CD2 . HIS A 1 434 ? -7.078  16.338  -27.367 1.00 78.14 434 A 1 
ATOM 3449 C CE1 . HIS A 1 434 ? -6.039  18.159  -26.737 1.00 78.67 434 A 1 
ATOM 3450 N NE2 . HIS A 1 434 ? -5.988  17.167  -27.634 1.00 80.04 434 A 1 
ATOM 3451 N N   . PRO A 1 435 ? -10.399 17.785  -28.517 1.00 83.23 435 A 1 
ATOM 3452 C CA  . PRO A 1 435 ? -10.931 17.669  -29.874 1.00 80.29 435 A 1 
ATOM 3453 C C   . PRO A 1 435 ? -10.124 16.748  -30.791 1.00 80.96 435 A 1 
ATOM 3454 O O   . PRO A 1 435 ? -10.676 16.248  -31.767 1.00 74.61 435 A 1 
ATOM 3455 C CB  . PRO A 1 435 ? -10.972 19.106  -30.402 1.00 75.27 435 A 1 
ATOM 3456 C CG  . PRO A 1 435 ? -9.858  19.813  -29.634 1.00 74.84 435 A 1 
ATOM 3457 C CD  . PRO A 1 435 ? -9.904  19.136  -28.271 1.00 80.87 435 A 1 
ATOM 3458 N N   . LEU A 1 436 ? -8.827  16.543  -30.534 1.00 79.80 436 A 1 
ATOM 3459 C CA  . LEU A 1 436 ? -7.908  15.870  -31.455 1.00 79.81 436 A 1 
ATOM 3460 C C   . LEU A 1 436 ? -6.949  14.939  -30.711 1.00 83.18 436 A 1 
ATOM 3461 O O   . LEU A 1 436 ? -6.185  15.374  -29.858 1.00 77.33 436 A 1 
ATOM 3462 C CB  . LEU A 1 436 ? -7.109  16.921  -32.256 1.00 70.91 436 A 1 
ATOM 3463 C CG  . LEU A 1 436 ? -7.939  17.806  -33.204 1.00 60.92 436 A 1 
ATOM 3464 C CD1 . LEU A 1 436 ? -7.056  18.911  -33.779 1.00 54.75 436 A 1 
ATOM 3465 C CD2 . LEU A 1 436 ? -8.519  17.014  -34.380 1.00 57.67 436 A 1 
ATOM 3466 N N   . TRP A 1 437 ? -6.947  13.664  -31.115 1.00 83.98 437 A 1 
ATOM 3467 C CA  . TRP A 1 437 ? -5.907  12.714  -30.740 1.00 84.84 437 A 1 
ATOM 3468 C C   . TRP A 1 437 ? -4.729  12.813  -31.721 1.00 84.39 437 A 1 
ATOM 3469 O O   . TRP A 1 437 ? -4.940  12.926  -32.931 1.00 80.90 437 A 1 
ATOM 3470 C CB  . TRP A 1 437 ? -6.523  11.314  -30.717 1.00 83.16 437 A 1 
ATOM 3471 C CG  . TRP A 1 437 ? -5.603  10.217  -30.283 1.00 81.88 437 A 1 
ATOM 3472 C CD1 . TRP A 1 437 ? -5.553  9.681   -29.048 1.00 79.11 437 A 1 
ATOM 3473 C CD2 . TRP A 1 437 ? -4.602  9.502   -31.073 1.00 83.88 437 A 1 
ATOM 3474 N NE1 . TRP A 1 437 ? -4.605  8.685   -29.011 1.00 77.56 437 A 1 
ATOM 3475 C CE2 . TRP A 1 437 ? -3.987  8.528   -30.231 1.00 81.82 437 A 1 
ATOM 3476 C CE3 . TRP A 1 437 ? -4.154  9.572   -32.405 1.00 80.55 437 A 1 
ATOM 3477 C CZ2 . TRP A 1 437 ? -2.982  7.665   -30.694 1.00 81.65 437 A 1 
ATOM 3478 C CZ3 . TRP A 1 437 ? -3.140  8.711   -32.877 1.00 79.50 437 A 1 
ATOM 3479 C CH2 . TRP A 1 437 ? -2.563  7.761   -32.027 1.00 79.37 437 A 1 
ATOM 3480 N N   . THR A 1 438 ? -3.487  12.740  -31.231 1.00 89.21 438 A 1 
ATOM 3481 C CA  . THR A 1 438 ? -2.263  12.730  -32.042 1.00 88.57 438 A 1 
ATOM 3482 C C   . THR A 1 438 ? -1.383  11.516  -31.712 1.00 89.36 438 A 1 
ATOM 3483 O O   . THR A 1 438 ? -1.611  10.781  -30.752 1.00 88.07 438 A 1 
ATOM 3484 C CB  . THR A 1 438 ? -1.462  14.036  -31.909 1.00 86.88 438 A 1 
ATOM 3485 O OG1 . THR A 1 438 ? -0.628  14.038  -30.784 1.00 82.37 438 A 1 
ATOM 3486 C CG2 . THR A 1 438 ? -2.307  15.310  -31.906 1.00 81.09 438 A 1 
ATOM 3487 N N   . ASP A 1 439 ? -0.331  11.290  -32.509 1.00 90.01 439 A 1 
ATOM 3488 C CA  . ASP A 1 439 ? 0.646   10.228  -32.243 1.00 90.41 439 A 1 
ATOM 3489 C C   . ASP A 1 439 ? 1.434   10.412  -30.929 1.00 91.29 439 A 1 
ATOM 3490 O O   . ASP A 1 439 ? 2.093   9.468   -30.480 1.00 89.18 439 A 1 
ATOM 3491 C CB  . ASP A 1 439 ? 1.628   10.115  -33.420 1.00 88.12 439 A 1 
ATOM 3492 C CG  . ASP A 1 439 ? 1.166   9.216   -34.571 1.00 81.51 439 A 1 
ATOM 3493 O OD1 . ASP A 1 439 ? 0.188   8.461   -34.400 1.00 76.22 439 A 1 
ATOM 3494 O OD2 . ASP A 1 439 ? 1.888   9.211   -35.593 1.00 76.52 439 A 1 
ATOM 3495 N N   . ALA A 1 440 ? 1.382   11.594  -30.316 1.00 90.41 440 A 1 
ATOM 3496 C CA  . ALA A 1 440 ? 1.991   11.834  -29.006 1.00 90.10 440 A 1 
ATOM 3497 C C   . ALA A 1 440 ? 1.272   11.044  -27.896 1.00 91.28 440 A 1 
ATOM 3498 O O   . ALA A 1 440 ? 1.914   10.568  -26.959 1.00 89.75 440 A 1 
ATOM 3499 C CB  . ALA A 1 440 ? 1.991   13.338  -28.729 1.00 88.74 440 A 1 
ATOM 3500 N N   . GLU A 1 441 ? -0.026  10.811  -28.058 1.00 91.67 441 A 1 
ATOM 3501 C CA  . GLU A 1 441 ? -0.849  10.104  -27.074 1.00 91.68 441 A 1 
ATOM 3502 C C   . GLU A 1 441 ? -0.901  8.582   -27.286 1.00 92.96 441 A 1 
ATOM 3503 O O   . GLU A 1 441 ? -1.508  7.877   -26.480 1.00 91.83 441 A 1 
ATOM 3504 C CB  . GLU A 1 441 ? -2.274  10.664  -27.056 1.00 89.63 441 A 1 
ATOM 3505 C CG  . GLU A 1 441 ? -2.358  12.124  -26.596 1.00 84.74 441 A 1 
ATOM 3506 C CD  . GLU A 1 441 ? -1.886  13.133  -27.652 1.00 83.69 441 A 1 
ATOM 3507 O OE1 . GLU A 1 441 ? -1.242  14.132  -27.276 1.00 75.27 441 A 1 
ATOM 3508 O OE2 . GLU A 1 441 ? -2.150  12.902  -28.851 1.00 77.49 441 A 1 
ATOM 3509 N N   . LYS A 1 442 ? -0.248  8.032   -28.323 1.00 92.15 442 A 1 
ATOM 3510 C CA  . LYS A 1 442 ? -0.437  6.629   -28.733 1.00 92.21 442 A 1 
ATOM 3511 C C   . LYS A 1 442 ? -0.147  5.580   -27.655 1.00 93.22 442 A 1 
ATOM 3512 O O   . LYS A 1 442 ? -0.688  4.484   -27.720 1.00 92.30 442 A 1 
ATOM 3513 C CB  . LYS A 1 442 ? 0.373   6.344   -30.001 1.00 90.02 442 A 1 
ATOM 3514 C CG  . LYS A 1 442 ? 1.883   6.266   -29.743 1.00 87.32 442 A 1 
ATOM 3515 C CD  . LYS A 1 442 ? 2.622   6.184   -31.071 1.00 85.38 442 A 1 
ATOM 3516 C CE  . LYS A 1 442 ? 4.126   6.224   -30.835 1.00 77.68 442 A 1 
ATOM 3517 N NZ  . LYS A 1 442 ? 4.835   6.349   -32.125 1.00 70.35 442 A 1 
ATOM 3518 N N   . TYR A 1 443 ? 0.711   5.890   -26.679 1.00 94.57 443 A 1 
ATOM 3519 C CA  . TYR A 1 443 ? 0.993   5.008   -25.539 1.00 95.12 443 A 1 
ATOM 3520 C C   . TYR A 1 443 ? 0.189   5.351   -24.278 1.00 95.58 443 A 1 
ATOM 3521 O O   . TYR A 1 443 ? 0.302   4.643   -23.279 1.00 94.47 443 A 1 
ATOM 3522 C CB  . TYR A 1 443 ? 2.495   5.001   -25.250 1.00 94.76 443 A 1 
ATOM 3523 C CG  . TYR A 1 443 ? 3.326   4.349   -26.334 1.00 94.67 443 A 1 
ATOM 3524 C CD1 . TYR A 1 443 ? 3.197   2.968   -26.582 1.00 92.16 443 A 1 
ATOM 3525 C CD2 . TYR A 1 443 ? 4.224   5.114   -27.096 1.00 92.70 443 A 1 
ATOM 3526 C CE1 . TYR A 1 443 ? 3.962   2.356   -27.590 1.00 91.18 443 A 1 
ATOM 3527 C CE2 . TYR A 1 443 ? 4.992   4.506   -28.107 1.00 91.44 443 A 1 
ATOM 3528 C CZ  . TYR A 1 443 ? 4.862   3.126   -28.356 1.00 92.23 443 A 1 
ATOM 3529 O OH  . TYR A 1 443 ? 5.600   2.542   -29.337 1.00 90.26 443 A 1 
ATOM 3530 N N   . TYR A 1 444 ? -0.604  6.416   -24.311 1.00 96.09 444 A 1 
ATOM 3531 C CA  . TYR A 1 444 ? -1.295  6.962   -23.147 1.00 96.51 444 A 1 
ATOM 3532 C C   . TYR A 1 444 ? -2.813  6.873   -23.256 1.00 96.85 444 A 1 
ATOM 3533 O O   . TYR A 1 444 ? -3.464  6.572   -22.257 1.00 96.29 444 A 1 
ATOM 3534 C CB  . TYR A 1 444 ? -0.845  8.412   -22.954 1.00 96.29 444 A 1 
ATOM 3535 C CG  . TYR A 1 444 ? 0.638   8.608   -22.700 1.00 96.04 444 A 1 
ATOM 3536 C CD1 . TYR A 1 444 ? 1.322   7.774   -21.794 1.00 94.13 444 A 1 
ATOM 3537 C CD2 . TYR A 1 444 ? 1.331   9.656   -23.339 1.00 94.35 444 A 1 
ATOM 3538 C CE1 . TYR A 1 444 ? 2.684   7.989   -21.518 1.00 93.21 444 A 1 
ATOM 3539 C CE2 . TYR A 1 444 ? 2.694   9.877   -23.064 1.00 93.21 444 A 1 
ATOM 3540 C CZ  . TYR A 1 444 ? 3.371   9.047   -22.147 1.00 93.65 444 A 1 
ATOM 3541 O OH  . TYR A 1 444 ? 4.677   9.272   -21.860 1.00 91.76 444 A 1 
ATOM 3542 N N   . ILE A 1 445 ? -3.390  7.115   -24.438 1.00 95.85 445 A 1 
ATOM 3543 C CA  . ILE A 1 445 ? -4.832  7.247   -24.658 1.00 96.13 445 A 1 
ATOM 3544 C C   . ILE A 1 445 ? -5.241  6.451   -25.901 1.00 95.58 445 A 1 
ATOM 3545 O O   . ILE A 1 445 ? -4.538  6.442   -26.912 1.00 94.52 445 A 1 
ATOM 3546 C CB  . ILE A 1 445 ? -5.225  8.746   -24.753 1.00 96.17 445 A 1 
ATOM 3547 C CG1 . ILE A 1 445 ? -4.800  9.506   -23.472 1.00 94.90 445 A 1 
ATOM 3548 C CG2 . ILE A 1 445 ? -6.736  8.910   -24.991 1.00 94.96 445 A 1 
ATOM 3549 C CD1 . ILE A 1 445 ? -5.038  11.020  -23.512 1.00 92.87 445 A 1 
ATOM 3550 N N   . ILE A 1 446 ? -6.396  5.777   -25.822 1.00 94.66 446 A 1 
ATOM 3551 C CA  . ILE A 1 446 ? -6.993  5.046   -26.947 1.00 94.13 446 A 1 
ATOM 3552 C C   . ILE A 1 446 ? -7.196  6.014   -28.116 1.00 93.85 446 A 1 
ATOM 3553 O O   . ILE A 1 446 ? -7.745  7.107   -27.945 1.00 92.91 446 A 1 
ATOM 3554 C CB  . ILE A 1 446 ? -8.344  4.405   -26.556 1.00 93.28 446 A 1 
ATOM 3555 C CG1 . ILE A 1 446 ? -8.226  3.435   -25.366 1.00 89.36 446 A 1 
ATOM 3556 C CG2 . ILE A 1 446 ? -8.951  3.655   -27.760 1.00 89.03 446 A 1 
ATOM 3557 C CD1 . ILE A 1 446 ? -9.588  3.112   -24.717 1.00 87.37 446 A 1 
ATOM 3558 N N   . LYS A 1 447 ? -6.798  5.584   -29.317 1.00 93.42 447 A 1 
ATOM 3559 C CA  . LYS A 1 447 ? -6.953  6.387   -30.529 1.00 93.04 447 A 1 
ATOM 3560 C C   . LYS A 1 447 ? -8.420  6.771   -30.753 1.00 92.54 447 A 1 
ATOM 3561 O O   . LYS A 1 447 ? -9.295  5.911   -30.687 1.00 90.86 447 A 1 
ATOM 3562 C CB  . LYS A 1 447 ? -6.387  5.617   -31.726 1.00 92.24 447 A 1 
ATOM 3563 C CG  . LYS A 1 447 ? -6.352  6.543   -32.941 1.00 91.02 447 A 1 
ATOM 3564 C CD  . LYS A 1 447 ? -5.754  5.874   -34.169 1.00 88.04 447 A 1 
ATOM 3565 C CE  . LYS A 1 447 ? -5.855  6.909   -35.286 1.00 83.61 447 A 1 
ATOM 3566 N NZ  . LYS A 1 447 ? -5.277  6.423   -36.549 1.00 75.67 447 A 1 
ATOM 3567 N N   . ASP A 1 448 ? -8.652  8.036   -31.046 1.00 91.36 448 A 1 
ATOM 3568 C CA  . ASP A 1 448 ? -9.971  8.609   -31.360 1.00 90.88 448 A 1 
ATOM 3569 C C   . ASP A 1 448 ? -11.029 8.409   -30.249 1.00 91.75 448 A 1 
ATOM 3570 O O   . ASP A 1 448 ? -12.233 8.477   -30.496 1.00 89.73 448 A 1 
ATOM 3571 C CB  . ASP A 1 448 ? -10.425 8.163   -32.766 1.00 89.39 448 A 1 
ATOM 3572 C CG  . ASP A 1 448 ? -9.366  8.399   -33.858 1.00 87.30 448 A 1 
ATOM 3573 O OD1 . ASP A 1 448 ? -8.711  9.460   -33.839 1.00 83.74 448 A 1 
ATOM 3574 O OD2 . ASP A 1 448 ? -9.177  7.505   -34.717 1.00 83.82 448 A 1 
ATOM 3575 N N   . TYR A 1 449 ? -10.600 8.151   -29.004 1.00 93.37 449 A 1 
ATOM 3576 C CA  . TYR A 1 449 ? -11.492 7.995   -27.857 1.00 93.93 449 A 1 
ATOM 3577 C C   . TYR A 1 449 ? -11.866 9.357   -27.263 1.00 94.09 449 A 1 
ATOM 3578 O O   . TYR A 1 449 ? -10.997 10.160  -26.925 1.00 92.43 449 A 1 
ATOM 3579 C CB  . TYR A 1 449 ? -10.843 7.094   -26.807 1.00 94.13 449 A 1 
ATOM 3580 C CG  . TYR A 1 449 ? -11.800 6.603   -25.739 1.00 94.87 449 A 1 
ATOM 3581 C CD1 . TYR A 1 449 ? -11.993 7.336   -24.552 1.00 93.54 449 A 1 
ATOM 3582 C CD2 . TYR A 1 449 ? -12.488 5.392   -25.933 1.00 93.82 449 A 1 
ATOM 3583 C CE1 . TYR A 1 449 ? -12.864 6.850   -23.557 1.00 93.46 449 A 1 
ATOM 3584 C CE2 . TYR A 1 449 ? -13.356 4.901   -24.941 1.00 93.69 449 A 1 
ATOM 3585 C CZ  . TYR A 1 449 ? -13.541 5.622   -23.749 1.00 94.52 449 A 1 
ATOM 3586 O OH  . TYR A 1 449 ? -14.364 5.131   -22.789 1.00 93.91 449 A 1 
ATOM 3587 N N   . THR A 1 450 ? -13.158 9.609   -27.078 1.00 93.97 450 A 1 
ATOM 3588 C CA  . THR A 1 450 ? -13.635 10.851  -26.447 1.00 94.25 450 A 1 
ATOM 3589 C C   . THR A 1 450 ? -13.342 10.832  -24.951 1.00 95.06 450 A 1 
ATOM 3590 O O   . THR A 1 450 ? -13.977 10.090  -24.201 1.00 94.19 450 A 1 
ATOM 3591 C CB  . THR A 1 450 ? -15.137 11.059  -26.686 1.00 93.00 450 A 1 
ATOM 3592 O OG1 . THR A 1 450 ? -15.429 10.970  -28.056 1.00 86.12 450 A 1 
ATOM 3593 C CG2 . THR A 1 450 ? -15.617 12.431  -26.212 1.00 85.27 450 A 1 
ATOM 3594 N N   . THR A 1 451 ? -12.410 11.669  -24.518 1.00 94.62 451 A 1 
ATOM 3595 C CA  . THR A 1 451 ? -12.078 11.910  -23.104 1.00 95.26 451 A 1 
ATOM 3596 C C   . THR A 1 451 ? -11.760 13.393  -22.881 1.00 95.22 451 A 1 
ATOM 3597 O O   . THR A 1 451 ? -11.784 14.181  -23.827 1.00 94.64 451 A 1 
ATOM 3598 C CB  . THR A 1 451 ? -10.972 10.941  -22.642 1.00 95.10 451 A 1 
ATOM 3599 O OG1 . THR A 1 451 ? -10.815 10.983  -21.248 1.00 90.77 451 A 1 
ATOM 3600 C CG2 . THR A 1 451 ? -9.613  11.227  -23.261 1.00 91.13 451 A 1 
ATOM 3601 N N   . ILE A 1 452 ? -11.537 13.797  -21.632 1.00 95.69 452 A 1 
ATOM 3602 C CA  . ILE A 1 452 ? -11.431 15.208  -21.238 1.00 95.92 452 A 1 
ATOM 3603 C C   . ILE A 1 452 ? -10.011 15.773  -21.397 1.00 95.81 452 A 1 
ATOM 3604 O O   . ILE A 1 452 ? -9.034  15.031  -21.350 1.00 95.51 452 A 1 
ATOM 3605 C CB  . ILE A 1 452 ? -11.963 15.410  -19.805 1.00 96.23 452 A 1 
ATOM 3606 C CG1 . ILE A 1 452 ? -11.221 14.514  -18.790 1.00 95.42 452 A 1 
ATOM 3607 C CG2 . ILE A 1 452 ? -13.486 15.183  -19.783 1.00 95.03 452 A 1 
ATOM 3608 C CD1 . ILE A 1 452 ? -11.639 14.755  -17.337 1.00 94.93 452 A 1 
ATOM 3609 N N   . GLU A 1 453 ? -9.903  17.095  -21.493 1.00 95.54 453 A 1 
ATOM 3610 C CA  . GLU A 1 453 ? -8.638  17.852  -21.587 1.00 95.32 453 A 1 
ATOM 3611 C C   . GLU A 1 453 ? -7.629  17.469  -20.493 1.00 95.46 453 A 1 
ATOM 3612 O O   . GLU A 1 453 ? -6.439  17.309  -20.752 1.00 94.53 453 A 1 
ATOM 3613 C CB  . GLU A 1 453 ? -8.939  19.353  -21.464 1.00 94.57 453 A 1 
ATOM 3614 C CG  . GLU A 1 453 ? -9.647  19.955  -22.689 1.00 89.66 453 A 1 
ATOM 3615 C CD  . GLU A 1 453 ? -8.782  19.994  -23.955 1.00 90.01 453 A 1 
ATOM 3616 O OE1 . GLU A 1 453 ? -9.335  20.314  -25.029 1.00 81.06 453 A 1 
ATOM 3617 O OE2 . GLU A 1 453 ? -7.572  19.691  -23.875 1.00 82.93 453 A 1 
ATOM 3618 N N   . MET A 1 454 ? -8.103  17.229  -19.271 1.00 95.79 454 A 1 
ATOM 3619 C CA  . MET A 1 454 ? -7.262  16.841  -18.136 1.00 95.88 454 A 1 
ATOM 3620 C C   . MET A 1 454 ? -6.458  15.543  -18.362 1.00 96.82 454 A 1 
ATOM 3621 O O   . MET A 1 454 ? -5.483  15.300  -17.648 1.00 96.05 454 A 1 
ATOM 3622 C CB  . MET A 1 454 ? -8.143  16.720  -16.884 1.00 93.90 454 A 1 
ATOM 3623 C CG  . MET A 1 454 ? -7.311  16.485  -15.613 1.00 88.60 454 A 1 
ATOM 3624 S SD  . MET A 1 454 ? -8.230  16.563  -14.065 1.00 85.12 454 A 1 
ATOM 3625 C CE  . MET A 1 454 ? -9.340  15.152  -14.256 1.00 76.71 454 A 1 
ATOM 3626 N N   . HIS A 1 455 ? -6.840  14.702  -19.324 1.00 96.66 455 A 1 
ATOM 3627 C CA  . HIS A 1 455 ? -6.124  13.467  -19.653 1.00 96.88 455 A 1 
ATOM 3628 C C   . HIS A 1 455 ? -5.017  13.655  -20.703 1.00 96.60 455 A 1 
ATOM 3629 O O   . HIS A 1 455 ? -4.215  12.744  -20.899 1.00 95.99 455 A 1 
ATOM 3630 C CB  . HIS A 1 455 ? -7.133  12.393  -20.075 1.00 97.16 455 A 1 
ATOM 3631 C CG  . HIS A 1 455 ? -8.133  11.997  -19.010 1.00 97.21 455 A 1 
ATOM 3632 N ND1 . HIS A 1 455 ? -9.308  11.307  -19.238 1.00 93.07 455 A 1 
ATOM 3633 C CD2 . HIS A 1 455 ? -8.051  12.189  -17.656 1.00 93.62 455 A 1 
ATOM 3634 C CE1 . HIS A 1 455 ? -9.902  11.098  -18.054 1.00 94.00 455 A 1 
ATOM 3635 N NE2 . HIS A 1 455 ? -9.172  11.619  -17.062 1.00 94.25 455 A 1 
ATOM 3636 N N   . PHE A 1 456 ? -4.925  14.822  -21.333 1.00 96.09 456 A 1 
ATOM 3637 C CA  . PHE A 1 456 ? -3.929  15.141  -22.358 1.00 95.62 456 A 1 
ATOM 3638 C C   . PHE A 1 456 ? -2.831  16.055  -21.811 1.00 95.33 456 A 1 
ATOM 3639 O O   . PHE A 1 456 ? -3.018  16.757  -20.813 1.00 94.26 456 A 1 
ATOM 3640 C CB  . PHE A 1 456 ? -4.617  15.770  -23.576 1.00 95.15 456 A 1 
ATOM 3641 C CG  . PHE A 1 456 ? -5.540  14.817  -24.310 1.00 95.15 456 A 1 
ATOM 3642 C CD1 . PHE A 1 456 ? -5.088  14.134  -25.453 1.00 93.42 456 A 1 
ATOM 3643 C CD2 . PHE A 1 456 ? -6.852  14.612  -23.850 1.00 93.90 456 A 1 
ATOM 3644 C CE1 . PHE A 1 456 ? -5.945  13.261  -26.138 1.00 92.99 456 A 1 
ATOM 3645 C CE2 . PHE A 1 456 ? -7.709  13.731  -24.530 1.00 93.07 456 A 1 
ATOM 3646 C CZ  . PHE A 1 456 ? -7.259  13.057  -25.676 1.00 93.49 456 A 1 
ATOM 3647 N N   . ASN A 1 457 ? -1.680  16.059  -22.474 1.00 95.70 457 A 1 
ATOM 3648 C CA  . ASN A 1 457 ? -0.552  16.949  -22.174 1.00 95.61 457 A 1 
ATOM 3649 C C   . ASN A 1 457 ? -0.119  16.915  -20.696 1.00 96.24 457 A 1 
ATOM 3650 O O   . ASN A 1 457 ? 0.249   17.934  -20.114 1.00 95.52 457 A 1 
ATOM 3651 C CB  . ASN A 1 457 ? -0.866  18.362  -22.701 1.00 94.51 457 A 1 
ATOM 3652 C CG  . ASN A 1 457 ? -1.146  18.353  -24.189 1.00 90.87 457 A 1 
ATOM 3653 O OD1 . ASN A 1 457 ? -0.393  17.797  -24.967 1.00 83.77 457 A 1 
ATOM 3654 N ND2 . ASN A 1 457 ? -2.236  18.939  -24.623 1.00 82.00 457 A 1 
ATOM 3655 N N   . ARG A 1 458 ? -0.181  15.732  -20.074 1.00 96.80 458 A 1 
ATOM 3656 C CA  . ARG A 1 458 ? 0.239   15.529  -18.681 1.00 97.24 458 A 1 
ATOM 3657 C C   . ARG A 1 458 ? 1.648   14.972  -18.587 1.00 97.52 458 A 1 
ATOM 3658 O O   . ARG A 1 458 ? 2.161   14.365  -19.526 1.00 96.98 458 A 1 
ATOM 3659 C CB  . ARG A 1 458 ? -0.771  14.640  -17.940 1.00 97.07 458 A 1 
ATOM 3660 C CG  . ARG A 1 458 ? -2.221  15.125  -18.027 1.00 95.80 458 A 1 
ATOM 3661 C CD  . ARG A 1 458 ? -2.415  16.595  -17.604 1.00 95.45 458 A 1 
ATOM 3662 N NE  . ARG A 1 458 ? -2.094  16.801  -16.186 1.00 94.37 458 A 1 
ATOM 3663 C CZ  . ARG A 1 458 ? -2.875  16.538  -15.156 1.00 95.92 458 A 1 
ATOM 3664 N NH1 . ARG A 1 458 ? -4.079  16.063  -15.290 1.00 90.02 458 A 1 
ATOM 3665 N NH2 . ARG A 1 458 ? -2.452  16.761  -13.950 1.00 90.39 458 A 1 
ATOM 3666 N N   . GLU A 1 459 ? 2.270   15.140  -17.431 1.00 97.89 459 A 1 
ATOM 3667 C CA  . GLU A 1 459 ? 3.582   14.561  -17.158 1.00 98.17 459 A 1 
ATOM 3668 C C   . GLU A 1 459 ? 3.560   13.017  -17.171 1.00 98.33 459 A 1 
ATOM 3669 O O   . GLU A 1 459 ? 2.525   12.405  -16.889 1.00 98.08 459 A 1 
ATOM 3670 C CB  . GLU A 1 459 ? 4.129   15.095  -15.834 1.00 97.88 459 A 1 
ATOM 3671 C CG  . GLU A 1 459 ? 3.349   14.600  -14.609 1.00 97.47 459 A 1 
ATOM 3672 C CD  . GLU A 1 459 ? 4.091   14.922  -13.317 1.00 97.90 459 A 1 
ATOM 3673 O OE1 . GLU A 1 459 ? 3.479   15.511  -12.419 1.00 96.03 459 A 1 
ATOM 3674 O OE2 . GLU A 1 459 ? 5.271   14.529  -13.197 1.00 96.87 459 A 1 
ATOM 3675 N N   . PRO A 1 460 ? 4.700   12.348  -17.423 1.00 98.47 460 A 1 
ATOM 3676 C CA  . PRO A 1 460 ? 4.750   10.884  -17.486 1.00 98.44 460 A 1 
ATOM 3677 C C   . PRO A 1 460 ? 4.244   10.161  -16.226 1.00 98.48 460 A 1 
ATOM 3678 O O   . PRO A 1 460 ? 3.628   9.101   -16.338 1.00 98.24 460 A 1 
ATOM 3679 C CB  . PRO A 1 460 ? 6.213   10.557  -17.780 1.00 98.24 460 A 1 
ATOM 3680 C CG  . PRO A 1 460 ? 6.696   11.780  -18.559 1.00 97.63 460 A 1 
ATOM 3681 C CD  . PRO A 1 460 ? 5.959   12.924  -17.885 1.00 98.29 460 A 1 
ATOM 3682 N N   . ARG A 1 461 ? 4.430   10.725  -15.027 1.00 98.54 461 A 1 
ATOM 3683 C CA  . ARG A 1 461 ? 3.909   10.141  -13.772 1.00 98.65 461 A 1 
ATOM 3684 C C   . ARG A 1 461 ? 2.382   10.069  -13.739 1.00 98.63 461 A 1 
ATOM 3685 O O   . ARG A 1 461 ? 1.852   9.117   -13.180 1.00 98.46 461 A 1 
ATOM 3686 C CB  . ARG A 1 461 ? 4.431   10.904  -12.545 1.00 98.66 461 A 1 
ATOM 3687 C CG  . ARG A 1 461 ? 5.914   10.632  -12.271 1.00 98.46 461 A 1 
ATOM 3688 C CD  . ARG A 1 461 ? 6.445   11.452  -11.088 1.00 98.26 461 A 1 
ATOM 3689 N NE  . ARG A 1 461 ? 6.538   12.877  -11.438 1.00 97.81 461 A 1 
ATOM 3690 C CZ  . ARG A 1 461 ? 7.079   13.841  -10.717 1.00 98.08 461 A 1 
ATOM 3691 N NH1 . ARG A 1 461 ? 7.613   13.646  -9.556  1.00 96.16 461 A 1 
ATOM 3692 N NH2 . ARG A 1 461 ? 7.094   15.050  -11.169 1.00 96.61 461 A 1 
ATOM 3693 N N   . PHE A 1 462 ? 1.664   10.988  -14.372 1.00 98.57 462 A 1 
ATOM 3694 C CA  . PHE A 1 462 ? 0.206   10.910  -14.509 1.00 98.56 462 A 1 
ATOM 3695 C C   . PHE A 1 462 ? -0.205  9.605   -15.204 1.00 98.52 462 A 1 
ATOM 3696 O O   . PHE A 1 462 ? -0.973  8.821   -14.656 1.00 98.24 462 A 1 
ATOM 3697 C CB  . PHE A 1 462 ? -0.310  12.140  -15.270 1.00 98.45 462 A 1 
ATOM 3698 C CG  . PHE A 1 462 ? -1.799  12.113  -15.545 1.00 98.41 462 A 1 
ATOM 3699 C CD1 . PHE A 1 462 ? -2.290  11.562  -16.742 1.00 97.93 462 A 1 
ATOM 3700 C CD2 . PHE A 1 462 ? -2.698  12.627  -14.600 1.00 98.02 462 A 1 
ATOM 3701 C CE1 . PHE A 1 462 ? -3.672  11.524  -16.988 1.00 97.64 462 A 1 
ATOM 3702 C CE2 . PHE A 1 462 ? -4.077  12.591  -14.846 1.00 97.49 462 A 1 
ATOM 3703 C CZ  . PHE A 1 462 ? -4.567  12.040  -16.038 1.00 97.62 462 A 1 
ATOM 3704 N N   . TYR A 1 463 ? 0.387   9.330   -16.369 1.00 98.34 463 A 1 
ATOM 3705 C CA  . TYR A 1 463 ? 0.073   8.140   -17.161 1.00 98.16 463 A 1 
ATOM 3706 C C   . TYR A 1 463 ? 0.585   6.843   -16.524 1.00 98.10 463 A 1 
ATOM 3707 O O   . TYR A 1 463 ? -0.062  5.799   -16.637 1.00 97.52 463 A 1 
ATOM 3708 C CB  . TYR A 1 463 ? 0.645   8.317   -18.567 1.00 97.87 463 A 1 
ATOM 3709 C CG  . TYR A 1 463 ? 0.114   9.538   -19.287 1.00 97.78 463 A 1 
ATOM 3710 C CD1 . TYR A 1 463 ? -1.235  9.581   -19.689 1.00 97.12 463 A 1 
ATOM 3711 C CD2 . TYR A 1 463 ? 0.957   10.631  -19.558 1.00 97.12 463 A 1 
ATOM 3712 C CE1 . TYR A 1 463 ? -1.738  10.707  -20.360 1.00 96.60 463 A 1 
ATOM 3713 C CE2 . TYR A 1 463 ? 0.456   11.758  -20.231 1.00 96.54 463 A 1 
ATOM 3714 C CZ  . TYR A 1 463 ? -0.891  11.796  -20.637 1.00 96.79 463 A 1 
ATOM 3715 O OH  . TYR A 1 463 ? -1.376  12.881  -21.295 1.00 95.81 463 A 1 
ATOM 3716 N N   . ALA A 1 464 ? 1.715   6.890   -15.824 1.00 98.39 464 A 1 
ATOM 3717 C CA  . ALA A 1 464 ? 2.288   5.733   -15.140 1.00 98.36 464 A 1 
ATOM 3718 C C   . ALA A 1 464 ? 1.526   5.354   -13.862 1.00 98.33 464 A 1 
ATOM 3719 O O   . ALA A 1 464 ? 1.364   4.168   -13.563 1.00 97.86 464 A 1 
ATOM 3720 C CB  . ALA A 1 464 ? 3.753   6.043   -14.837 1.00 98.16 464 A 1 
ATOM 3721 N N   . CYS A 1 465 ? 1.060   6.354   -13.113 1.00 98.49 465 A 1 
ATOM 3722 C CA  . CYS A 1 465 ? 0.470   6.157   -11.788 1.00 98.43 465 A 1 
ATOM 3723 C C   . CYS A 1 465 ? -1.053  6.008   -11.804 1.00 98.47 465 A 1 
ATOM 3724 O O   . CYS A 1 465 ? -1.593  5.424   -10.862 1.00 97.99 465 A 1 
ATOM 3725 C CB  . CYS A 1 465 ? 0.898   7.297   -10.860 1.00 98.13 465 A 1 
ATOM 3726 S SG  . CYS A 1 465 ? 2.708   7.318   -10.670 1.00 96.38 465 A 1 
ATOM 3727 N N   . LEU A 1 466 ? -1.743  6.493   -12.851 1.00 98.43 466 A 1 
ATOM 3728 C CA  . LEU A 1 466 ? -3.202  6.461   -12.958 1.00 98.43 466 A 1 
ATOM 3729 C C   . LEU A 1 466 ? -3.684  5.623   -14.147 1.00 98.39 466 A 1 
ATOM 3730 O O   . LEU A 1 466 ? -3.179  5.726   -15.263 1.00 97.87 466 A 1 
ATOM 3731 C CB  . LEU A 1 466 ? -3.758  7.895   -13.027 1.00 98.22 466 A 1 
ATOM 3732 C CG  . LEU A 1 466 ? -3.514  8.747   -11.769 1.00 97.43 466 A 1 
ATOM 3733 C CD1 . LEU A 1 466 ? -3.943  10.186  -12.034 1.00 96.22 466 A 1 
ATOM 3734 C CD2 . LEU A 1 466 ? -4.317  8.227   -10.577 1.00 95.92 466 A 1 
ATOM 3735 N N   . GLY A 1 467 ? -4.708  4.800   -13.912 1.00 98.21 467 A 1 
ATOM 3736 C CA  . GLY A 1 467 ? -5.621  4.344   -14.956 1.00 98.24 467 A 1 
ATOM 3737 C C   . GLY A 1 467 ? -6.854  5.252   -14.987 1.00 98.38 467 A 1 
ATOM 3738 O O   . GLY A 1 467 ? -7.292  5.709   -13.935 1.00 98.00 467 A 1 
ATOM 3739 N N   . PHE A 1 468 ? -7.412  5.520   -16.161 1.00 98.00 468 A 1 
ATOM 3740 C CA  . PHE A 1 468 ? -8.541  6.441   -16.348 1.00 98.00 468 A 1 
ATOM 3741 C C   . PHE A 1 468 ? -9.326  6.107   -17.621 1.00 97.85 468 A 1 
ATOM 3742 O O   . PHE A 1 468 ? -8.838  5.359   -18.465 1.00 97.29 468 A 1 
ATOM 3743 C CB  . PHE A 1 468 ? -8.022  7.884   -16.380 1.00 97.92 468 A 1 
ATOM 3744 C CG  . PHE A 1 468 ? -6.986  8.165   -17.448 1.00 98.01 468 A 1 
ATOM 3745 C CD1 . PHE A 1 468 ? -5.617  8.022   -17.162 1.00 97.55 468 A 1 
ATOM 3746 C CD2 . PHE A 1 468 ? -7.382  8.563   -18.738 1.00 97.50 468 A 1 
ATOM 3747 C CE1 . PHE A 1 468 ? -4.657  8.264   -18.156 1.00 97.09 468 A 1 
ATOM 3748 C CE2 . PHE A 1 468 ? -6.421  8.803   -19.734 1.00 97.02 468 A 1 
ATOM 3749 C CZ  . PHE A 1 468 ? -5.058  8.650   -19.442 1.00 97.05 468 A 1 
ATOM 3750 N N   . ASP A 1 469 ? -10.538 6.644   -17.779 1.00 97.73 469 A 1 
ATOM 3751 C CA  . ASP A 1 469 ? -11.384 6.415   -18.955 1.00 97.66 469 A 1 
ATOM 3752 C C   . ASP A 1 469 ? -10.708 6.896   -20.253 1.00 97.54 469 A 1 
ATOM 3753 O O   . ASP A 1 469 ? -10.387 8.070   -20.409 1.00 96.68 469 A 1 
ATOM 3754 C CB  . ASP A 1 469 ? -12.750 7.091   -18.778 1.00 97.34 469 A 1 
ATOM 3755 C CG  . ASP A 1 469 ? -13.709 6.719   -19.915 1.00 96.68 469 A 1 
ATOM 3756 O OD1 . ASP A 1 469 ? -13.931 5.505   -20.130 1.00 94.47 469 A 1 
ATOM 3757 O OD2 . ASP A 1 469 ? -14.245 7.619   -20.595 1.00 94.09 469 A 1 
ATOM 3758 N N   . GLY A 1 470 ? -10.474 5.963   -21.167 1.00 96.62 470 A 1 
ATOM 3759 C CA  . GLY A 1 470 ? -9.690  6.181   -22.382 1.00 96.46 470 A 1 
ATOM 3760 C C   . GLY A 1 470 ? -8.189  5.915   -22.231 1.00 96.77 470 A 1 
ATOM 3761 O O   . GLY A 1 470 ? -7.481  5.914   -23.232 1.00 95.89 470 A 1 
ATOM 3762 N N   . GLY A 1 471 ? -7.692  5.662   -21.017 1.00 96.90 471 A 1 
ATOM 3763 C CA  . GLY A 1 471 ? -6.270  5.442   -20.760 1.00 97.06 471 A 1 
ATOM 3764 C C   . GLY A 1 471 ? -5.774  4.061   -21.207 1.00 97.06 471 A 1 
ATOM 3765 O O   . GLY A 1 471 ? -6.450  3.051   -21.018 1.00 96.49 471 A 1 
ATOM 3766 N N   . ILE A 1 472 ? -4.552  3.991   -21.751 1.00 97.23 472 A 1 
ATOM 3767 C CA  . ILE A 1 472 ? -3.862  2.732   -22.058 1.00 97.25 472 A 1 
ATOM 3768 C C   . ILE A 1 472 ? -3.278  2.131   -20.777 1.00 97.33 472 A 1 
ATOM 3769 O O   . ILE A 1 472 ? -2.789  2.827   -19.884 1.00 96.81 472 A 1 
ATOM 3770 C CB  . ILE A 1 472 ? -2.824  2.932   -23.186 1.00 96.67 472 A 1 
ATOM 3771 C CG1 . ILE A 1 472 ? -3.591  3.204   -24.500 1.00 94.10 472 A 1 
ATOM 3772 C CG2 . ILE A 1 472 ? -1.897  1.708   -23.338 1.00 94.21 472 A 1 
ATOM 3773 C CD1 . ILE A 1 472 ? -2.705  3.515   -25.704 1.00 84.47 472 A 1 
ATOM 3774 N N   . TRP A 1 473 ? -3.311  0.792   -20.697 1.00 97.19 473 A 1 
ATOM 3775 C CA  . TRP A 1 473 ? -2.801  0.033   -19.567 1.00 97.14 473 A 1 
ATOM 3776 C C   . TRP A 1 473 ? -1.816  -1.036  -20.047 1.00 96.97 473 A 1 
ATOM 3777 O O   . TRP A 1 473 ? -2.208  -2.096  -20.538 1.00 95.67 473 A 1 
ATOM 3778 C CB  . TRP A 1 473 ? -3.980  -0.543  -18.785 1.00 96.82 473 A 1 
ATOM 3779 C CG  . TRP A 1 473 ? -3.622  -1.146  -17.467 1.00 96.85 473 A 1 
ATOM 3780 C CD1 . TRP A 1 473 ? -2.873  -2.253  -17.279 1.00 95.88 473 A 1 
ATOM 3781 C CD2 . TRP A 1 473 ? -3.999  -0.690  -16.131 1.00 96.77 473 A 1 
ATOM 3782 N NE1 . TRP A 1 473 ? -2.758  -2.514  -15.929 1.00 95.63 473 A 1 
ATOM 3783 C CE2 . TRP A 1 473 ? -3.441  -1.591  -15.175 1.00 96.19 473 A 1 
ATOM 3784 C CE3 . TRP A 1 473 ? -4.758  0.382   -15.633 1.00 96.03 473 A 1 
ATOM 3785 C CZ2 . TRP A 1 473 ? -3.634  -1.436  -13.792 1.00 95.73 473 A 1 
ATOM 3786 C CZ3 . TRP A 1 473 ? -4.961  0.546   -14.245 1.00 95.71 473 A 1 
ATOM 3787 C CH2 . TRP A 1 473 ? -4.402  -0.361  -13.329 1.00 95.42 473 A 1 
ATOM 3788 N N   . TYR A 1 474 ? -0.516  -0.782  -19.895 1.00 96.12 474 A 1 
ATOM 3789 C CA  . TYR A 1 474 ? 0.528   -1.751  -20.200 1.00 96.06 474 A 1 
ATOM 3790 C C   . TYR A 1 474 ? 0.557   -2.884  -19.167 1.00 95.72 474 A 1 
ATOM 3791 O O   . TYR A 1 474 ? 0.465   -2.641  -17.961 1.00 94.16 474 A 1 
ATOM 3792 C CB  . TYR A 1 474 ? 1.888   -1.046  -20.288 1.00 95.64 474 A 1 
ATOM 3793 C CG  . TYR A 1 474 ? 3.002   -1.960  -20.768 1.00 95.84 474 A 1 
ATOM 3794 C CD1 . TYR A 1 474 ? 3.719   -2.757  -19.853 1.00 94.34 474 A 1 
ATOM 3795 C CD2 . TYR A 1 474 ? 3.305   -2.038  -22.141 1.00 94.49 474 A 1 
ATOM 3796 C CE1 . TYR A 1 474 ? 4.721   -3.634  -20.311 1.00 93.12 474 A 1 
ATOM 3797 C CE2 . TYR A 1 474 ? 4.308   -2.908  -22.599 1.00 93.06 474 A 1 
ATOM 3798 C CZ  . TYR A 1 474 ? 5.017   -3.711  -21.686 1.00 93.70 474 A 1 
ATOM 3799 O OH  . TYR A 1 474 ? 5.976   -4.559  -22.133 1.00 92.51 474 A 1 
ATOM 3800 N N   . GLY A 1 475 ? 0.746   -4.116  -19.639 1.00 94.90 475 A 1 
ATOM 3801 C CA  . GLY A 1 475 ? 0.916   -5.296  -18.800 1.00 94.90 475 A 1 
ATOM 3802 C C   . GLY A 1 475 ? -0.317  -6.180  -18.704 1.00 94.90 475 A 1 
ATOM 3803 O O   . GLY A 1 475 ? -1.139  -6.228  -19.621 1.00 92.91 475 A 1 
ATOM 3804 N N   . GLN A 1 476 ? -0.430  -6.920  -17.608 1.00 94.19 476 A 1 
ATOM 3805 C CA  . GLN A 1 476 ? -1.520  -7.858  -17.313 1.00 93.78 476 A 1 
ATOM 3806 C C   . GLN A 1 476 ? -1.758  -8.940  -18.401 1.00 93.36 476 A 1 
ATOM 3807 O O   . GLN A 1 476 ? -2.865  -9.424  -18.574 1.00 90.53 476 A 1 
ATOM 3808 C CB  . GLN A 1 476 ? -2.791  -7.088  -16.906 1.00 92.83 476 A 1 
ATOM 3809 C CG  . GLN A 1 476 ? -2.766  -6.522  -15.472 1.00 88.41 476 A 1 
ATOM 3810 C CD  . GLN A 1 476 ? -1.644  -5.538  -15.175 1.00 86.34 476 A 1 
ATOM 3811 O OE1 . GLN A 1 476 ? -1.485  -4.521  -15.819 1.00 79.62 476 A 1 
ATOM 3812 N NE2 . GLN A 1 476 ? -0.823  -5.777  -14.174 1.00 78.07 476 A 1 
ATOM 3813 N N   . GLY A 1 477 ? -0.702  -9.333  -19.117 1.00 92.82 477 A 1 
ATOM 3814 C CA  . GLY A 1 477 ? -0.762  -10.295 -20.222 1.00 92.43 477 A 1 
ATOM 3815 C C   . GLY A 1 477 ? -0.702  -9.667  -21.615 1.00 93.17 477 A 1 
ATOM 3816 O O   . GLY A 1 477 ? -0.683  -10.392 -22.606 1.00 91.14 477 A 1 
ATOM 3817 N N   . LYS A 1 478 ? -0.653  -8.332  -21.708 1.00 93.53 478 A 1 
ATOM 3818 C CA  . LYS A 1 478 ? -0.454  -7.587  -22.962 1.00 94.38 478 A 1 
ATOM 3819 C C   . LYS A 1 478 ? 0.841   -6.779  -22.884 1.00 94.99 478 A 1 
ATOM 3820 O O   . LYS A 1 478 ? 0.940   -5.819  -22.124 1.00 93.57 478 A 1 
ATOM 3821 C CB  . LYS A 1 478 ? -1.663  -6.690  -23.238 1.00 93.76 478 A 1 
ATOM 3822 C CG  . LYS A 1 478 ? -2.966  -7.459  -23.504 1.00 91.95 478 A 1 
ATOM 3823 C CD  . LYS A 1 478 ? -2.911  -8.237  -24.821 1.00 88.14 478 A 1 
ATOM 3824 C CE  . LYS A 1 478 ? -4.287  -8.815  -25.156 1.00 84.47 478 A 1 
ATOM 3825 N NZ  . LYS A 1 478 ? -4.301  -9.354  -26.531 1.00 75.92 478 A 1 
ATOM 3826 N N   . TYR A 1 479 ? 1.818   -7.201  -23.663 1.00 94.48 479 A 1 
ATOM 3827 C CA  . TYR A 1 479 ? 3.178   -6.676  -23.663 1.00 94.28 479 A 1 
ATOM 3828 C C   . TYR A 1 479 ? 3.627   -6.319  -25.083 1.00 93.60 479 A 1 
ATOM 3829 O O   . TYR A 1 479 ? 2.977   -6.685  -26.061 1.00 88.48 479 A 1 
ATOM 3830 C CB  . TYR A 1 479 ? 4.130   -7.710  -23.037 1.00 93.35 479 A 1 
ATOM 3831 C CG  . TYR A 1 479 ? 3.678   -8.299  -21.717 1.00 93.83 479 A 1 
ATOM 3832 C CD1 . TYR A 1 479 ? 3.715   -7.524  -20.546 1.00 91.16 479 A 1 
ATOM 3833 C CD2 . TYR A 1 479 ? 3.207   -9.626  -21.663 1.00 91.77 479 A 1 
ATOM 3834 C CE1 . TYR A 1 479 ? 3.277   -8.069  -19.324 1.00 90.24 479 A 1 
ATOM 3835 C CE2 . TYR A 1 479 ? 2.769   -10.175 -20.444 1.00 90.90 479 A 1 
ATOM 3836 C CZ  . TYR A 1 479 ? 2.802   -9.399  -19.272 1.00 91.23 479 A 1 
ATOM 3837 O OH  . TYR A 1 479 ? 2.369   -9.924  -18.097 1.00 89.27 479 A 1 
ATOM 3838 N N   . GLY A 1 480 ? 4.777   -5.664  -25.186 1.00 92.19 480 A 1 
ATOM 3839 C CA  . GLY A 1 480 ? 5.391   -5.283  -26.457 1.00 92.47 480 A 1 
ATOM 3840 C C   . GLY A 1 480 ? 5.158   -3.820  -26.818 1.00 93.57 480 A 1 
ATOM 3841 O O   . GLY A 1 480 ? 4.635   -3.036  -26.032 1.00 91.70 480 A 1 
ATOM 3842 N N   . ASN A 1 481 ? 5.607   -3.462  -28.007 1.00 92.45 481 A 1 
ATOM 3843 C CA  . ASN A 1 481 ? 5.735   -2.071  -28.442 1.00 92.32 481 A 1 
ATOM 3844 C C   . ASN A 1 481 ? 4.596   -1.596  -29.359 1.00 93.04 481 A 1 
ATOM 3845 O O   . ASN A 1 481 ? 4.644   -0.463  -29.841 1.00 90.56 481 A 1 
ATOM 3846 C CB  . ASN A 1 481 ? 7.116   -1.927  -29.104 1.00 90.15 481 A 1 
ATOM 3847 C CG  . ASN A 1 481 ? 7.603   -0.493  -29.113 1.00 89.32 481 A 1 
ATOM 3848 O OD1 . ASN A 1 481 ? 7.682   0.152   -28.090 1.00 83.50 481 A 1 
ATOM 3849 N ND2 . ASN A 1 481 ? 8.009   0.028   -30.241 1.00 83.69 481 A 1 
ATOM 3850 N N   . ASP A 1 482 ? 3.605   -2.448  -29.631 1.00 93.90 482 A 1 
ATOM 3851 C CA  . ASP A 1 482 ? 2.419   -2.064  -30.401 1.00 94.35 482 A 1 
ATOM 3852 C C   . ASP A 1 482 ? 1.341   -1.493  -29.460 1.00 94.60 482 A 1 
ATOM 3853 O O   . ASP A 1 482 ? 0.707   -2.268  -28.735 1.00 93.69 482 A 1 
ATOM 3854 C CB  . ASP A 1 482 ? 1.894   -3.259  -31.206 1.00 93.72 482 A 1 
ATOM 3855 C CG  . ASP A 1 482 ? 0.568   -2.959  -31.915 1.00 92.60 482 A 1 
ATOM 3856 O OD1 . ASP A 1 482 ? 0.213   -1.766  -32.044 1.00 89.50 482 A 1 
ATOM 3857 O OD2 . ASP A 1 482 ? -0.115  -3.937  -32.281 1.00 88.88 482 A 1 
ATOM 3858 N N   . PRO A 1 483 ? 1.094   -0.167  -29.455 1.00 93.17 483 A 1 
ATOM 3859 C CA  . PRO A 1 483 ? 0.136   0.454   -28.544 1.00 92.41 483 A 1 
ATOM 3860 C C   . PRO A 1 483 ? -1.301  -0.043  -28.747 1.00 93.08 483 A 1 
ATOM 3861 O O   . PRO A 1 483 ? -2.082  -0.056  -27.806 1.00 91.92 483 A 1 
ATOM 3862 C CB  . PRO A 1 483 ? 0.255   1.957   -28.807 1.00 90.65 483 A 1 
ATOM 3863 C CG  . PRO A 1 483 ? 0.728   2.041   -30.255 1.00 88.50 483 A 1 
ATOM 3864 C CD  . PRO A 1 483 ? 1.634   0.819   -30.380 1.00 91.47 483 A 1 
ATOM 3865 N N   . PHE A 1 484 ? -1.647  -0.509  -29.949 1.00 92.94 484 A 1 
ATOM 3866 C CA  . PHE A 1 484 ? -3.004  -0.969  -30.270 1.00 92.45 484 A 1 
ATOM 3867 C C   . PHE A 1 484 ? -3.289  -2.391  -29.772 1.00 93.19 484 A 1 
ATOM 3868 O O   . PHE A 1 484 ? -4.440  -2.825  -29.737 1.00 91.46 484 A 1 
ATOM 3869 C CB  . PHE A 1 484 ? -3.226  -0.851  -31.781 1.00 90.74 484 A 1 
ATOM 3870 C CG  . PHE A 1 484 ? -2.937  0.533   -32.332 1.00 86.00 484 A 1 
ATOM 3871 C CD1 . PHE A 1 484 ? -3.756  1.619   -31.974 1.00 80.49 484 A 1 
ATOM 3872 C CD2 . PHE A 1 484 ? -1.820  0.746   -33.164 1.00 80.19 484 A 1 
ATOM 3873 C CE1 . PHE A 1 484 ? -3.463  2.912   -32.444 1.00 74.77 484 A 1 
ATOM 3874 C CE2 . PHE A 1 484 ? -1.527  2.038   -33.635 1.00 74.64 484 A 1 
ATOM 3875 C CZ  . PHE A 1 484 ? -2.349  3.123   -33.274 1.00 74.53 484 A 1 
ATOM 3876 N N   . SER A 1 485 ? -2.261  -3.128  -29.360 1.00 94.41 485 A 1 
ATOM 3877 C CA  . SER A 1 485 ? -2.386  -4.467  -28.778 1.00 94.64 485 A 1 
ATOM 3878 C C   . SER A 1 485 ? -2.503  -4.468  -27.248 1.00 94.96 485 A 1 
ATOM 3879 O O   . SER A 1 485 ? -2.866  -5.498  -26.667 1.00 93.53 485 A 1 
ATOM 3880 C CB  . SER A 1 485 ? -1.212  -5.332  -29.235 1.00 93.70 485 A 1 
ATOM 3881 O OG  . SER A 1 485 ? -0.025  -5.015  -28.548 1.00 83.52 485 A 1 
ATOM 3882 N N   . LEU A 1 486 ? -2.217  -3.335  -26.607 1.00 94.53 486 A 1 
ATOM 3883 C CA  . LEU A 1 486 ? -2.224  -3.175  -25.155 1.00 95.03 486 A 1 
ATOM 3884 C C   . LEU A 1 486 ? -3.651  -3.148  -24.592 1.00 95.01 486 A 1 
ATOM 3885 O O   . LEU A 1 486 ? -4.627  -2.916  -25.302 1.00 94.07 486 A 1 
ATOM 3886 C CB  . LEU A 1 486 ? -1.434  -1.911  -24.757 1.00 95.11 486 A 1 
ATOM 3887 C CG  . LEU A 1 486 ? 0.041   -1.905  -25.199 1.00 94.80 486 A 1 
ATOM 3888 C CD1 . LEU A 1 486 ? 0.722   -0.620  -24.733 1.00 93.36 486 A 1 
ATOM 3889 C CD2 . LEU A 1 486 ? 0.830   -3.093  -24.633 1.00 93.41 486 A 1 
ATOM 3890 N N   . PHE A 1 487 ? -3.783  -3.398  -23.295 1.00 95.69 487 A 1 
ATOM 3891 C CA  . PHE A 1 487 ? -5.050  -3.147  -22.622 1.00 95.80 487 A 1 
ATOM 3892 C C   . PHE A 1 487 ? -5.334  -1.646  -22.536 1.00 96.13 487 A 1 
ATOM 3893 O O   . PHE A 1 487 ? -4.432  -0.811  -22.547 1.00 95.36 487 A 1 
ATOM 3894 C CB  . PHE A 1 487 ? -5.080  -3.798  -21.233 1.00 95.18 487 A 1 
ATOM 3895 C CG  . PHE A 1 487 ? -5.267  -5.301  -21.240 1.00 94.62 487 A 1 
ATOM 3896 C CD1 . PHE A 1 487 ? -6.399  -5.868  -21.853 1.00 92.74 487 A 1 
ATOM 3897 C CD2 . PHE A 1 487 ? -4.330  -6.133  -20.605 1.00 92.78 487 A 1 
ATOM 3898 C CE1 . PHE A 1 487 ? -6.587  -7.260  -21.840 1.00 91.55 487 A 1 
ATOM 3899 C CE2 . PHE A 1 487 ? -4.522  -7.526  -20.588 1.00 91.51 487 A 1 
ATOM 3900 C CZ  . PHE A 1 487 ? -5.649  -8.089  -21.209 1.00 91.65 487 A 1 
ATOM 3901 N N   . SER A 1 488 ? -6.608  -1.328  -22.418 1.00 95.53 488 A 1 
ATOM 3902 C CA  . SER A 1 488 ? -7.084  0.030   -22.197 1.00 95.56 488 A 1 
ATOM 3903 C C   . SER A 1 488 ? -8.297  0.017   -21.277 1.00 95.85 488 A 1 
ATOM 3904 O O   . SER A 1 488 ? -8.970  -1.005  -21.123 1.00 94.79 488 A 1 
ATOM 3905 C CB  . SER A 1 488 ? -7.397  0.694   -23.533 1.00 94.20 488 A 1 
ATOM 3906 O OG  . SER A 1 488 ? -8.368  -0.043  -24.248 1.00 90.89 488 A 1 
ATOM 3907 N N   . VAL A 1 489 ? -8.562  1.141   -20.648 1.00 96.74 489 A 1 
ATOM 3908 C CA  . VAL A 1 489 ? -9.678  1.339   -19.727 1.00 97.05 489 A 1 
ATOM 3909 C C   . VAL A 1 489 ? -10.783 2.092   -20.460 1.00 97.14 489 A 1 
ATOM 3910 O O   . VAL A 1 489 ? -10.664 3.280   -20.717 1.00 96.48 489 A 1 
ATOM 3911 C CB  . VAL A 1 489 ? -9.208  2.085   -18.465 1.00 96.76 489 A 1 
ATOM 3912 C CG1 . VAL A 1 489 ? -10.363 2.285   -17.482 1.00 95.53 489 A 1 
ATOM 3913 C CG2 . VAL A 1 489 ? -8.098  1.321   -17.732 1.00 95.59 489 A 1 
ATOM 3914 N N   . ALA A 1 490 ? -11.878 1.402   -20.775 1.00 96.89 490 A 1 
ATOM 3915 C CA  . ALA A 1 490 ? -13.119 2.019   -21.231 1.00 96.88 490 A 1 
ATOM 3916 C C   . ALA A 1 490 ? -14.165 1.784   -20.137 1.00 96.95 490 A 1 
ATOM 3917 O O   . ALA A 1 490 ? -14.781 0.717   -20.077 1.00 95.59 490 A 1 
ATOM 3918 C CB  . ALA A 1 490 ? -13.501 1.427   -22.594 1.00 96.09 490 A 1 
ATOM 3919 N N   . CYS A 1 491 ? -14.286 2.724   -19.202 1.00 96.51 491 A 1 
ATOM 3920 C CA  . CYS A 1 491 ? -14.999 2.495   -17.945 1.00 96.59 491 A 1 
ATOM 3921 C C   . CYS A 1 491 ? -16.360 3.192   -17.828 1.00 96.90 491 A 1 
ATOM 3922 O O   . CYS A 1 491 ? -16.985 3.136   -16.766 1.00 96.10 491 A 1 
ATOM 3923 C CB  . CYS A 1 491 ? -14.056 2.777   -16.775 1.00 95.88 491 A 1 
ATOM 3924 S SG  . CYS A 1 491 ? -13.746 4.547   -16.537 1.00 95.63 491 A 1 
ATOM 3925 N N   . ARG A 1 492 ? -16.846 3.799   -18.910 1.00 96.93 492 A 1 
ATOM 3926 C CA  . ARG A 1 492 ? -18.230 4.280   -19.012 1.00 97.18 492 A 1 
ATOM 3927 C C   . ARG A 1 492 ? -19.211 3.110   -19.032 1.00 96.99 492 A 1 
ATOM 3928 O O   . ARG A 1 492 ? -18.807 1.959   -19.199 1.00 96.07 492 A 1 
ATOM 3929 C CB  . ARG A 1 492 ? -18.385 5.186   -20.244 1.00 96.84 492 A 1 
ATOM 3930 C CG  . ARG A 1 492 ? -17.467 6.413   -20.174 1.00 95.81 492 A 1 
ATOM 3931 C CD  . ARG A 1 492 ? -17.837 7.440   -21.236 1.00 94.93 492 A 1 
ATOM 3932 N NE  . ARG A 1 492 ? -17.644 6.931   -22.606 1.00 91.08 492 A 1 
ATOM 3933 C CZ  . ARG A 1 492 ? -16.680 7.283   -23.438 1.00 92.03 492 A 1 
ATOM 3934 N NH1 . ARG A 1 492 ? -15.714 8.089   -23.096 1.00 84.16 492 A 1 
ATOM 3935 N NH2 . ARG A 1 492 ? -16.677 6.836   -24.654 1.00 83.72 492 A 1 
ATOM 3936 N N   . ALA A 1 493 ? -20.507 3.367   -18.852 1.00 96.86 493 A 1 
ATOM 3937 C CA  . ALA A 1 493 ? -21.513 2.306   -18.707 1.00 96.54 493 A 1 
ATOM 3938 C C   . ALA A 1 493 ? -21.668 1.396   -19.942 1.00 96.35 493 A 1 
ATOM 3939 O O   . ALA A 1 493 ? -22.204 0.299   -19.822 1.00 93.94 493 A 1 
ATOM 3940 C CB  . ALA A 1 493 ? -22.845 2.949   -18.322 1.00 95.67 493 A 1 
ATOM 3941 N N   . ASP A 1 494 ? -21.192 1.825   -21.105 1.00 96.15 494 A 1 
ATOM 3942 C CA  . ASP A 1 494 ? -21.136 1.075   -22.361 1.00 95.48 494 A 1 
ATOM 3943 C C   . ASP A 1 494 ? -19.747 0.486   -22.668 1.00 95.30 494 A 1 
ATOM 3944 O O   . ASP A 1 494 ? -19.567 -0.187  -23.681 1.00 92.84 494 A 1 
ATOM 3945 C CB  . ASP A 1 494 ? -21.621 1.993   -23.499 1.00 94.71 494 A 1 
ATOM 3946 C CG  . ASP A 1 494 ? -20.761 3.254   -23.718 1.00 93.19 494 A 1 
ATOM 3947 O OD1 . ASP A 1 494 ? -20.010 3.655   -22.798 1.00 89.78 494 A 1 
ATOM 3948 O OD2 . ASP A 1 494 ? -20.908 3.868   -24.796 1.00 89.62 494 A 1 
ATOM 3949 N N   . GLY A 1 495 ? -18.762 0.716   -21.801 1.00 95.95 495 A 1 
ATOM 3950 C CA  . GLY A 1 495 ? -17.385 0.281   -21.987 1.00 95.52 495 A 1 
ATOM 3951 C C   . GLY A 1 495 ? -17.079 -1.115  -21.433 1.00 95.19 495 A 1 
ATOM 3952 O O   . GLY A 1 495 ? -17.820 -1.684  -20.635 1.00 93.67 495 A 1 
ATOM 3953 N N   . ALA A 1 496 ? -15.932 -1.670  -21.813 1.00 95.11 496 A 1 
ATOM 3954 C CA  . ALA A 1 496 ? -15.502 -3.009  -21.401 1.00 94.27 496 A 1 
ATOM 3955 C C   . ALA A 1 496 ? -15.153 -3.110  -19.903 1.00 94.05 496 A 1 
ATOM 3956 O O   . ALA A 1 496 ? -15.289 -4.178  -19.310 1.00 91.69 496 A 1 
ATOM 3957 C CB  . ALA A 1 496 ? -14.312 -3.418  -22.277 1.00 93.07 496 A 1 
ATOM 3958 N N   . GLN A 1 497 ? -14.732 -2.006  -19.280 1.00 94.82 497 A 1 
ATOM 3959 C CA  . GLN A 1 497 ? -14.425 -1.897  -17.847 1.00 95.00 497 A 1 
ATOM 3960 C C   . GLN A 1 497 ? -15.520 -1.130  -17.088 1.00 95.03 497 A 1 
ATOM 3961 O O   . GLN A 1 497 ? -15.253 -0.476  -16.080 1.00 93.47 497 A 1 
ATOM 3962 C CB  . GLN A 1 497 ? -13.022 -1.303  -17.630 1.00 94.74 497 A 1 
ATOM 3963 C CG  . GLN A 1 497 ? -11.889 -2.263  -18.024 1.00 93.14 497 A 1 
ATOM 3964 C CD  . GLN A 1 497 ? -11.786 -2.504  -19.518 1.00 92.77 497 A 1 
ATOM 3965 O OE1 . GLN A 1 497 ? -11.842 -1.595  -20.326 1.00 87.56 497 A 1 
ATOM 3966 N NE2 . GLN A 1 497 ? -11.641 -3.735  -19.955 1.00 86.92 497 A 1 
ATOM 3967 N N   . THR A 1 498 ? -16.757 -1.221  -17.580 1.00 94.44 498 A 1 
ATOM 3968 C CA  . THR A 1 498 ? -17.934 -0.665  -16.906 1.00 94.40 498 A 1 
ATOM 3969 C C   . THR A 1 498 ? -18.168 -1.293  -15.533 1.00 93.92 498 A 1 
ATOM 3970 O O   . THR A 1 498 ? -17.766 -2.422  -15.251 1.00 92.05 498 A 1 
ATOM 3971 C CB  . THR A 1 498 ? -19.187 -0.832  -17.778 1.00 93.78 498 A 1 
ATOM 3972 O OG1 . THR A 1 498 ? -20.285 -0.222  -17.151 1.00 90.94 498 A 1 
ATOM 3973 C CG2 . THR A 1 498 ? -19.587 -2.287  -18.038 1.00 89.41 498 A 1 
ATOM 3974 N N   . LYS A 1 499 ? -18.895 -0.574  -14.693 1.00 93.19 499 A 1 
ATOM 3975 C CA  . LYS A 1 499 ? -19.389 -1.059  -13.404 1.00 92.37 499 A 1 
ATOM 3976 C C   . LYS A 1 499 ? -20.305 -2.272  -13.609 1.00 91.21 499 A 1 
ATOM 3977 O O   . LYS A 1 499 ? -21.394 -2.138  -14.147 1.00 87.65 499 A 1 
ATOM 3978 C CB  . LYS A 1 499 ? -20.093 0.107   -12.702 1.00 91.29 499 A 1 
ATOM 3979 C CG  . LYS A 1 499 ? -20.460 -0.235  -11.261 1.00 88.98 499 A 1 
ATOM 3980 C CD  . LYS A 1 499 ? -21.010 1.008   -10.540 1.00 87.40 499 A 1 
ATOM 3981 C CE  . LYS A 1 499 ? -21.309 0.716   -9.070  1.00 85.34 499 A 1 
ATOM 3982 N NZ  . LYS A 1 499 ? -20.078 0.465   -8.286  1.00 81.41 499 A 1 
ATOM 3983 N N   . GLN A 1 500 ? -19.865 -3.451  -13.150 1.00 89.70 500 A 1 
ATOM 3984 C CA  . GLN A 1 500 ? -20.595 -4.714  -13.341 1.00 87.78 500 A 1 
ATOM 3985 C C   . GLN A 1 500 ? -21.696 -4.923  -12.293 1.00 88.19 500 A 1 
ATOM 3986 O O   . GLN A 1 500 ? -22.772 -5.431  -12.589 1.00 85.08 500 A 1 
ATOM 3987 C CB  . GLN A 1 500 ? -19.599 -5.886  -13.287 1.00 84.73 500 A 1 
ATOM 3988 C CG  . GLN A 1 500 ? -18.546 -5.851  -14.407 1.00 79.71 500 A 1 
ATOM 3989 C CD  . GLN A 1 500 ? -19.150 -6.031  -15.795 1.00 73.74 500 A 1 
ATOM 3990 O OE1 . GLN A 1 500 ? -20.018 -6.860  -16.016 1.00 67.85 500 A 1 
ATOM 3991 N NE2 . GLN A 1 500 ? -18.726 -5.265  -16.771 1.00 63.42 500 A 1 
ATOM 3992 N N   . THR A 1 501 ? -21.419 -4.538  -11.049 1.00 88.04 501 A 1 
ATOM 3993 C CA  . THR A 1 501 ? -22.321 -4.707  -9.896  1.00 88.67 501 A 1 
ATOM 3994 C C   . THR A 1 501 ? -22.230 -3.488  -8.971  1.00 90.31 501 A 1 
ATOM 3995 O O   . THR A 1 501 ? -21.409 -2.591  -9.178  1.00 89.42 501 A 1 
ATOM 3996 C CB  . THR A 1 501 ? -21.980 -5.979  -9.104  1.00 86.75 501 A 1 
ATOM 3997 O OG1 . THR A 1 501 ? -20.732 -5.822  -8.484  1.00 82.56 501 A 1 
ATOM 3998 C CG2 . THR A 1 501 ? -21.932 -7.257  -9.939  1.00 81.34 501 A 1 
ATOM 3999 N N   . SER A 1 502 ? -23.047 -3.447  -7.921  1.00 89.17 502 A 1 
ATOM 4000 C CA  . SER A 1 502 ? -22.973 -2.382  -6.911  1.00 89.32 502 A 1 
ATOM 4001 C C   . SER A 1 502 ? -21.627 -2.348  -6.176  1.00 90.33 502 A 1 
ATOM 4002 O O   . SER A 1 502 ? -21.179 -1.265  -5.812  1.00 88.91 502 A 1 
ATOM 4003 C CB  . SER A 1 502 ? -24.108 -2.538  -5.891  1.00 88.13 502 A 1 
ATOM 4004 O OG  . SER A 1 502 ? -24.101 -3.849  -5.366  1.00 82.09 502 A 1 
ATOM 4005 N N   . PHE A 1 503 ? -20.965 -3.496  -6.009  1.00 89.55 503 A 1 
ATOM 4006 C CA  . PHE A 1 503 ? -19.710 -3.622  -5.259  1.00 89.38 503 A 1 
ATOM 4007 C C   . PHE A 1 503 ? -18.448 -3.681  -6.133  1.00 90.64 503 A 1 
ATOM 4008 O O   . PHE A 1 503 ? -17.337 -3.671  -5.600  1.00 89.54 503 A 1 
ATOM 4009 C CB  . PHE A 1 503 ? -19.804 -4.836  -4.327  1.00 86.49 503 A 1 
ATOM 4010 C CG  . PHE A 1 503 ? -19.832 -6.178  -5.029  1.00 80.30 503 A 1 
ATOM 4011 C CD1 . PHE A 1 503 ? -21.055 -6.789  -5.356  1.00 73.91 503 A 1 
ATOM 4012 C CD2 . PHE A 1 503 ? -18.624 -6.828  -5.343  1.00 73.20 503 A 1 
ATOM 4013 C CE1 . PHE A 1 503 ? -21.074 -8.036  -5.997  1.00 63.94 503 A 1 
ATOM 4014 C CE2 . PHE A 1 503 ? -18.644 -8.076  -5.993  1.00 64.97 503 A 1 
ATOM 4015 C CZ  . PHE A 1 503 ? -19.868 -8.680  -6.319  1.00 62.66 503 A 1 
ATOM 4016 N N   . GLN A 1 504 ? -18.591 -3.737  -7.455  1.00 89.11 504 A 1 
ATOM 4017 C CA  . GLN A 1 504 ? -17.467 -3.680  -8.393  1.00 89.75 504 A 1 
ATOM 4018 C C   . GLN A 1 504 ? -17.362 -2.290  -9.018  1.00 90.49 504 A 1 
ATOM 4019 O O   . GLN A 1 504 ? -18.377 -1.676  -9.359  1.00 88.87 504 A 1 
ATOM 4020 C CB  . GLN A 1 504 ? -17.595 -4.773  -9.463  1.00 87.99 504 A 1 
ATOM 4021 C CG  . GLN A 1 504 ? -17.320 -6.166  -8.887  1.00 83.18 504 A 1 
ATOM 4022 C CD  . GLN A 1 504 ? -17.546 -7.265  -9.914  1.00 81.02 504 A 1 
ATOM 4023 O OE1 . GLN A 1 504 ? -18.596 -7.359  -10.534 1.00 74.28 504 A 1 
ATOM 4024 N NE2 . GLN A 1 504 ? -16.598 -8.149  -10.122 1.00 71.01 504 A 1 
ATOM 4025 N N   . GLY A 1 505 ? -16.126 -1.798  -9.163  1.00 90.50 505 A 1 
ATOM 4026 C CA  . GLY A 1 505 ? -15.838 -0.494  -9.751  1.00 91.51 505 A 1 
ATOM 4027 C C   . GLY A 1 505 ? -16.151 -0.397  -11.248 1.00 92.67 505 A 1 
ATOM 4028 O O   . GLY A 1 505 ? -16.508 -1.394  -11.875 1.00 90.32 505 A 1 
ATOM 4029 N N   . PRO A 1 506 ? -15.988 0.795   -11.825 1.00 93.79 506 A 1 
ATOM 4030 C CA  . PRO A 1 506 ? -15.398 1.981   -11.194 1.00 95.08 506 A 1 
ATOM 4031 C C   . PRO A 1 506 ? -16.283 2.635   -10.121 1.00 95.46 506 A 1 
ATOM 4032 O O   . PRO A 1 506 ? -17.507 2.526   -10.148 1.00 93.70 506 A 1 
ATOM 4033 C CB  . PRO A 1 506 ? -15.127 2.943   -12.348 1.00 94.22 506 A 1 
ATOM 4034 C CG  . PRO A 1 506 ? -16.206 2.578   -13.366 1.00 93.25 506 A 1 
ATOM 4035 C CD  . PRO A 1 506 ? -16.336 1.068   -13.197 1.00 94.39 506 A 1 
ATOM 4036 N N   . PHE A 1 507 ? -15.634 3.352   -9.194  1.00 96.05 507 A 1 
ATOM 4037 C CA  . PHE A 1 507 ? -16.281 4.187   -8.173  1.00 95.72 507 A 1 
ATOM 4038 C C   . PHE A 1 507 ? -15.929 5.666   -8.301  1.00 95.86 507 A 1 
ATOM 4039 O O   . PHE A 1 507 ? -16.772 6.504   -7.995  1.00 93.91 507 A 1 
ATOM 4040 C CB  . PHE A 1 507 ? -15.931 3.675   -6.769  1.00 94.70 507 A 1 
ATOM 4041 C CG  . PHE A 1 507 ? -16.502 2.308   -6.484  1.00 94.14 507 A 1 
ATOM 4042 C CD1 . PHE A 1 507 ? -17.860 2.180   -6.134  1.00 92.38 507 A 1 
ATOM 4043 C CD2 . PHE A 1 507 ? -15.698 1.167   -6.608  1.00 93.09 507 A 1 
ATOM 4044 C CE1 . PHE A 1 507 ? -18.412 0.906   -5.920  1.00 91.48 507 A 1 
ATOM 4045 C CE2 . PHE A 1 507 ? -16.253 -0.109  -6.394  1.00 91.56 507 A 1 
ATOM 4046 C CZ  . PHE A 1 507 ? -17.609 -0.236  -6.052  1.00 91.47 507 A 1 
ATOM 4047 N N   . THR A 1 508 ? -14.713 5.991   -8.767  1.00 96.21 508 A 1 
ATOM 4048 C CA  . THR A 1 508 ? -14.300 7.384   -9.010  1.00 97.02 508 A 1 
ATOM 4049 C C   . THR A 1 508 ? -14.022 7.672   -10.483 1.00 97.38 508 A 1 
ATOM 4050 O O   . THR A 1 508 ? -14.140 8.816   -10.906 1.00 96.96 508 A 1 
ATOM 4051 C CB  . THR A 1 508 ? -13.073 7.775   -8.172  1.00 97.12 508 A 1 
ATOM 4052 O OG1 . THR A 1 508 ? -11.938 7.089   -8.644  1.00 95.80 508 A 1 
ATOM 4053 C CG2 . THR A 1 508 ? -13.244 7.474   -6.686  1.00 95.43 508 A 1 
ATOM 4054 N N   . GLY A 1 509 ? -13.667 6.648   -11.262 1.00 96.95 509 A 1 
ATOM 4055 C CA  . GLY A 1 509 ? -13.207 6.759   -12.647 1.00 97.08 509 A 1 
ATOM 4056 C C   . GLY A 1 509 ? -11.683 6.763   -12.800 1.00 97.66 509 A 1 
ATOM 4057 O O   . GLY A 1 509 ? -11.197 6.870   -13.918 1.00 96.64 509 A 1 
ATOM 4058 N N   . TYR A 1 510 ? -10.942 6.599   -11.698 1.00 98.07 510 A 1 
ATOM 4059 C CA  . TYR A 1 510 ? -9.480  6.459   -11.685 1.00 98.19 510 A 1 
ATOM 4060 C C   . TYR A 1 510 ? -9.036  5.190   -10.957 1.00 98.06 510 A 1 
ATOM 4061 O O   . TYR A 1 510 ? -9.713  4.718   -10.051 1.00 97.54 510 A 1 
ATOM 4062 C CB  . TYR A 1 510 ? -8.838  7.697   -11.051 1.00 98.17 510 A 1 
ATOM 4063 C CG  . TYR A 1 510 ? -8.969  8.944   -11.896 1.00 98.22 510 A 1 
ATOM 4064 C CD1 . TYR A 1 510 ? -8.122  9.124   -13.006 1.00 97.63 510 A 1 
ATOM 4065 C CD2 . TYR A 1 510 ? -9.946  9.911   -11.595 1.00 97.71 510 A 1 
ATOM 4066 C CE1 . TYR A 1 510 ? -8.252  10.261  -13.819 1.00 97.31 510 A 1 
ATOM 4067 C CE2 . TYR A 1 510 ? -10.081 11.049  -12.410 1.00 97.25 510 A 1 
ATOM 4068 C CZ  . TYR A 1 510 ? -9.235  11.223  -13.525 1.00 97.50 510 A 1 
ATOM 4069 O OH  . TYR A 1 510 ? -9.366  12.308  -14.322 1.00 96.65 510 A 1 
ATOM 4070 N N   . TRP A 1 511 ? -7.864  4.661   -11.320 1.00 98.31 511 A 1 
ATOM 4071 C CA  . TRP A 1 511 ? -7.199  3.546   -10.636 1.00 98.36 511 A 1 
ATOM 4072 C C   . TRP A 1 511 ? -5.759  3.914   -10.284 1.00 98.49 511 A 1 
ATOM 4073 O O   . TRP A 1 511 ? -5.075  4.501   -11.121 1.00 98.13 511 A 1 
ATOM 4074 C CB  . TRP A 1 511 ? -7.211  2.293   -11.517 1.00 97.97 511 A 1 
ATOM 4075 C CG  . TRP A 1 511 ? -8.538  1.632   -11.661 1.00 97.58 511 A 1 
ATOM 4076 C CD1 . TRP A 1 511 ? -8.934  0.526   -10.997 1.00 95.82 511 A 1 
ATOM 4077 C CD2 . TRP A 1 511 ? -9.650  2.005   -12.525 1.00 97.18 511 A 1 
ATOM 4078 N NE1 . TRP A 1 511 ? -10.207 0.182   -11.391 1.00 95.73 511 A 1 
ATOM 4079 C CE2 . TRP A 1 511 ? -10.694 1.054   -12.334 1.00 96.47 511 A 1 
ATOM 4080 C CE3 . TRP A 1 511 ? -9.883  3.035   -13.454 1.00 95.68 511 A 1 
ATOM 4081 C CZ2 . TRP A 1 511 ? -11.902 1.114   -13.043 1.00 94.81 511 A 1 
ATOM 4082 C CZ3 . TRP A 1 511 ? -11.096 3.114   -14.165 1.00 94.05 511 A 1 
ATOM 4083 C CH2 . TRP A 1 511 ? -12.097 2.154   -13.964 1.00 93.54 511 A 1 
ATOM 4084 N N   . PRO A 1 512 ? -5.251  3.516   -9.100  1.00 98.47 512 A 1 
ATOM 4085 C CA  . PRO A 1 512 ? -3.862  3.744   -8.722  1.00 98.38 512 A 1 
ATOM 4086 C C   . PRO A 1 512 ? -2.951  2.702   -9.389  1.00 98.28 512 A 1 
ATOM 4087 O O   . PRO A 1 512 ? -2.437  1.781   -8.751  1.00 97.59 512 A 1 
ATOM 4088 C CB  . PRO A 1 512 ? -3.867  3.697   -7.190  1.00 98.12 512 A 1 
ATOM 4089 C CG  . PRO A 1 512 ? -4.950  2.665   -6.889  1.00 97.52 512 A 1 
ATOM 4090 C CD  . PRO A 1 512 ? -5.965  2.862   -8.016  1.00 98.22 512 A 1 
ATOM 4091 N N   . LYS A 1 513 ? -2.743  2.832   -10.699 1.00 98.05 513 A 1 
ATOM 4092 C CA  . LYS A 1 513 ? -1.981  1.896   -11.550 1.00 98.02 513 A 1 
ATOM 4093 C C   . LYS A 1 513 ? -0.577  1.603   -10.998 1.00 97.93 513 A 1 
ATOM 4094 O O   . LYS A 1 513 ? -0.094  0.481   -11.132 1.00 96.93 513 A 1 
ATOM 4095 C CB  . LYS A 1 513 ? -1.951  2.454   -12.991 1.00 97.30 513 A 1 
ATOM 4096 C CG  . LYS A 1 513 ? -1.299  1.491   -14.004 1.00 95.00 513 A 1 
ATOM 4097 C CD  . LYS A 1 513 ? -1.498  1.898   -15.479 1.00 94.60 513 A 1 
ATOM 4098 C CE  . LYS A 1 513 ? -0.844  3.226   -15.844 1.00 91.12 513 A 1 
ATOM 4099 N NZ  . LYS A 1 513 ? -0.826  3.506   -17.300 1.00 90.40 513 A 1 
ATOM 4100 N N   . LYS A 1 514 ? 0.034   2.573   -10.326 1.00 97.75 514 A 1 
ATOM 4101 C CA  . LYS A 1 514 ? 1.339   2.467   -9.642  1.00 97.65 514 A 1 
ATOM 4102 C C   . LYS A 1 514 ? 1.415   1.316   -8.623  1.00 97.78 514 A 1 
ATOM 4103 O O   . LYS A 1 514 ? 2.478   0.731   -8.446  1.00 96.88 514 A 1 
ATOM 4104 C CB  . LYS A 1 514 ? 1.622   3.817   -8.961  1.00 96.27 514 A 1 
ATOM 4105 C CG  . LYS A 1 514 ? 3.038   3.944   -8.379  1.00 94.69 514 A 1 
ATOM 4106 C CD  . LYS A 1 514 ? 3.215   5.323   -7.724  1.00 94.79 514 A 1 
ATOM 4107 C CE  . LYS A 1 514 ? 4.627   5.529   -7.182  1.00 92.77 514 A 1 
ATOM 4108 N NZ  . LYS A 1 514 ? 4.744   6.813   -6.449  1.00 92.40 514 A 1 
ATOM 4109 N N   . LEU A 1 515 ? 0.294   0.975   -7.971  1.00 98.14 515 A 1 
ATOM 4110 C CA  . LEU A 1 515 ? 0.248   -0.071  -6.939  1.00 98.08 515 A 1 
ATOM 4111 C C   . LEU A 1 515 ? 0.111   -1.491  -7.503  1.00 97.85 515 A 1 
ATOM 4112 O O   . LEU A 1 515 ? 0.178   -2.463  -6.751  1.00 97.07 515 A 1 
ATOM 4113 C CB  . LEU A 1 515 ? -0.891  0.230   -5.952  1.00 98.05 515 A 1 
ATOM 4114 C CG  . LEU A 1 515 ? -0.798  1.587   -5.233  1.00 97.80 515 A 1 
ATOM 4115 C CD1 . LEU A 1 515 ? -1.900  1.658   -4.182  1.00 97.19 515 A 1 
ATOM 4116 C CD2 . LEU A 1 515 ? 0.549   1.797   -4.537  1.00 97.07 515 A 1 
ATOM 4117 N N   . VAL A 1 516 ? -0.082  -1.638  -8.810  1.00 97.87 516 A 1 
ATOM 4118 C CA  . VAL A 1 516 ? -0.337  -2.926  -9.461  1.00 97.71 516 A 1 
ATOM 4119 C C   . VAL A 1 516 ? 0.897   -3.378  -10.227 1.00 97.57 516 A 1 
ATOM 4120 O O   . VAL A 1 516 ? 1.286   -2.745  -11.213 1.00 96.78 516 A 1 
ATOM 4121 C CB  . VAL A 1 516 ? -1.558  -2.837  -10.392 1.00 97.30 516 A 1 
ATOM 4122 C CG1 . VAL A 1 516 ? -1.916  -4.218  -10.958 1.00 96.10 516 A 1 
ATOM 4123 C CG2 . VAL A 1 516 ? -2.794  -2.292  -9.668  1.00 96.22 516 A 1 
ATOM 4124 N N   . TRP A 1 517 ? 1.476   -4.504  -9.832  1.00 97.41 517 A 1 
ATOM 4125 C CA  . TRP A 1 517 ? 2.574   -5.098  -10.594 1.00 97.25 517 A 1 
ATOM 4126 C C   . TRP A 1 517 ? 2.132   -5.426  -12.024 1.00 96.96 517 A 1 
ATOM 4127 O O   . TRP A 1 517 ? 1.101   -6.066  -12.248 1.00 95.98 517 A 1 
ATOM 4128 C CB  . TRP A 1 517 ? 3.108   -6.339  -9.876  1.00 96.77 517 A 1 
ATOM 4129 C CG  . TRP A 1 517 ? 4.191   -7.057  -10.622 1.00 95.74 517 A 1 
ATOM 4130 C CD1 . TRP A 1 517 ? 4.151   -8.338  -11.031 1.00 92.10 517 A 1 
ATOM 4131 C CD2 . TRP A 1 517 ? 5.471   -6.535  -11.090 1.00 94.30 517 A 1 
ATOM 4132 N NE1 . TRP A 1 517 ? 5.311   -8.655  -11.699 1.00 90.78 517 A 1 
ATOM 4133 C CE2 . TRP A 1 517 ? 6.166   -7.580  -11.770 1.00 93.04 517 A 1 
ATOM 4134 C CE3 . TRP A 1 517 ? 6.118   -5.280  -11.013 1.00 90.26 517 A 1 
ATOM 4135 C CZ2 . TRP A 1 517 ? 7.434   -7.392  -12.336 1.00 90.82 517 A 1 
ATOM 4136 C CZ3 . TRP A 1 517 ? 7.386   -5.083  -11.581 1.00 86.22 517 A 1 
ATOM 4137 C CH2 . TRP A 1 517 ? 8.045   -6.134  -12.238 1.00 86.10 517 A 1 
ATOM 4138 N N   . TYR A 1 518 ? 2.918   -4.991  -13.012 1.00 96.67 518 A 1 
ATOM 4139 C CA  . TYR A 1 518 ? 2.496   -5.008  -14.419 1.00 96.55 518 A 1 
ATOM 4140 C C   . TYR A 1 518 ? 2.331   -6.417  -15.007 1.00 96.15 518 A 1 
ATOM 4141 O O   . TYR A 1 518 ? 1.621   -6.581  -15.995 1.00 94.83 518 A 1 
ATOM 4142 C CB  . TYR A 1 518 ? 3.466   -4.166  -15.257 1.00 96.34 518 A 1 
ATOM 4143 C CG  . TYR A 1 518 ? 4.761   -4.857  -15.623 1.00 96.26 518 A 1 
ATOM 4144 C CD1 . TYR A 1 518 ? 5.800   -4.976  -14.681 1.00 95.43 518 A 1 
ATOM 4145 C CD2 . TYR A 1 518 ? 4.931   -5.386  -16.919 1.00 95.39 518 A 1 
ATOM 4146 C CE1 . TYR A 1 518 ? 6.997   -5.625  -15.025 1.00 94.53 518 A 1 
ATOM 4147 C CE2 . TYR A 1 518 ? 6.128   -6.034  -17.264 1.00 94.62 518 A 1 
ATOM 4148 C CZ  . TYR A 1 518 ? 7.166   -6.156  -16.319 1.00 94.34 518 A 1 
ATOM 4149 O OH  . TYR A 1 518 ? 8.324   -6.788  -16.651 1.00 92.82 518 A 1 
ATOM 4150 N N   . GLN A 1 519 ? 2.931   -7.437  -14.397 1.00 95.96 519 A 1 
ATOM 4151 C CA  . GLN A 1 519 ? 2.816   -8.831  -14.849 1.00 95.49 519 A 1 
ATOM 4152 C C   . GLN A 1 519 ? 1.715   -9.632  -14.136 1.00 95.08 519 A 1 
ATOM 4153 O O   . GLN A 1 519 ? 1.541   -10.814 -14.437 1.00 93.71 519 A 1 
ATOM 4154 C CB  . GLN A 1 519 ? 4.166   -9.550  -14.733 1.00 95.06 519 A 1 
ATOM 4155 C CG  . GLN A 1 519 ? 5.255   -8.904  -15.590 1.00 93.44 519 A 1 
ATOM 4156 C CD  . GLN A 1 519 ? 6.581   -9.648  -15.510 1.00 91.30 519 A 1 
ATOM 4157 O OE1 . GLN A 1 519 ? 7.071   -9.986  -14.444 1.00 85.31 519 A 1 
ATOM 4158 N NE2 . GLN A 1 519 ? 7.224   -9.912  -16.619 1.00 82.58 519 A 1 
ATOM 4159 N N   . ASN A 1 520 ? 0.967   -9.039  -13.209 1.00 94.97 520 A 1 
ATOM 4160 C CA  . ASN A 1 520 ? -0.194  -9.712  -12.619 1.00 94.63 520 A 1 
ATOM 4161 C C   . ASN A 1 520 ? -1.209  -10.074 -13.710 1.00 94.17 520 A 1 
ATOM 4162 O O   . ASN A 1 520 ? -1.405  -9.311  -14.646 1.00 92.57 520 A 1 
ATOM 4163 C CB  . ASN A 1 520 ? -0.864  -8.812  -11.580 1.00 94.37 520 A 1 
ATOM 4164 C CG  . ASN A 1 520 ? -0.042  -8.581  -10.338 1.00 93.91 520 A 1 
ATOM 4165 O OD1 . ASN A 1 520 ? 0.974   -9.206  -10.063 1.00 90.50 520 A 1 
ATOM 4166 N ND2 . ASN A 1 520 ? -0.501  -7.676  -9.508  1.00 90.50 520 A 1 
ATOM 4167 N N   . MET A 1 521 ? -1.894  -11.203 -13.577 1.00 92.55 521 A 1 
ATOM 4168 C CA  . MET A 1 521 ? -2.854  -11.659 -14.586 1.00 92.12 521 A 1 
ATOM 4169 C C   . MET A 1 521 ? -4.141  -12.171 -13.957 1.00 92.49 521 A 1 
ATOM 4170 O O   . MET A 1 521 ? -4.121  -12.845 -12.928 1.00 90.49 521 A 1 
ATOM 4171 C CB  . MET A 1 521 ? -2.240  -12.752 -15.469 1.00 89.87 521 A 1 
ATOM 4172 C CG  . MET A 1 521 ? -1.060  -12.253 -16.308 1.00 82.85 521 A 1 
ATOM 4173 S SD  . MET A 1 521 ? -0.441  -13.457 -17.518 1.00 78.84 521 A 1 
ATOM 4174 C CE  . MET A 1 521 ? 0.225   -14.726 -16.404 1.00 68.24 521 A 1 
ATOM 4175 N N   . VAL A 1 522 ? -5.263  -11.913 -14.628 1.00 91.06 522 A 1 
ATOM 4176 C CA  . VAL A 1 522 ? -6.546  -12.560 -14.340 1.00 90.62 522 A 1 
ATOM 4177 C C   . VAL A 1 522 ? -6.634  -13.813 -15.203 1.00 90.27 522 A 1 
ATOM 4178 O O   . VAL A 1 522 ? -6.774  -13.728 -16.420 1.00 88.44 522 A 1 
ATOM 4179 C CB  . VAL A 1 522 ? -7.741  -11.629 -14.598 1.00 89.43 522 A 1 
ATOM 4180 C CG1 . VAL A 1 522 ? -9.012  -12.244 -13.987 1.00 85.97 522 A 1 
ATOM 4181 C CG2 . VAL A 1 522 ? -7.535  -10.241 -14.000 1.00 86.66 522 A 1 
ATOM 4182 N N   . THR A 1 523 ? -6.514  -14.981 -14.574 1.00 89.14 523 A 1 
ATOM 4183 C CA  . THR A 1 523 ? -6.414  -16.282 -15.257 1.00 87.83 523 A 1 
ATOM 4184 C C   . THR A 1 523 ? -7.683  -17.124 -15.148 1.00 87.99 523 A 1 
ATOM 4185 O O   . THR A 1 523 ? -7.802  -18.149 -15.813 1.00 84.64 523 A 1 
ATOM 4186 C CB  . THR A 1 523 ? -5.206  -17.076 -14.739 1.00 85.75 523 A 1 
ATOM 4187 O OG1 . THR A 1 523 ? -5.293  -17.246 -13.341 1.00 84.09 523 A 1 
ATOM 4188 C CG2 . THR A 1 523 ? -3.883  -16.362 -15.023 1.00 82.29 523 A 1 
ATOM 4189 N N   . GLY A 1 524 ? -8.659  -16.699 -14.340 1.00 88.31 524 A 1 
ATOM 4190 C CA  . GLY A 1 524 ? -9.931  -17.398 -14.168 1.00 89.08 524 A 1 
ATOM 4191 C C   . GLY A 1 524 ? -10.927 -16.646 -13.286 1.00 89.61 524 A 1 
ATOM 4192 O O   . GLY A 1 524 ? -10.614 -15.604 -12.715 1.00 87.59 524 A 1 
ATOM 4193 N N   . ILE A 1 525 ? -12.127 -17.216 -13.149 1.00 85.90 525 A 1 
ATOM 4194 C CA  . ILE A 1 525 ? -13.209 -16.667 -12.309 1.00 85.12 525 A 1 
ATOM 4195 C C   . ILE A 1 525 ? -13.053 -17.009 -10.824 1.00 83.68 525 A 1 
ATOM 4196 O O   . ILE A 1 525 ? -13.692 -16.391 -9.980  1.00 77.27 525 A 1 
ATOM 4197 C CB  . ILE A 1 525 ? -14.590 -17.136 -12.819 1.00 82.90 525 A 1 
ATOM 4198 C CG1 . ILE A 1 525 ? -14.737 -18.676 -12.764 1.00 75.61 525 A 1 
ATOM 4199 C CG2 . ILE A 1 525 ? -14.837 -16.586 -14.239 1.00 74.35 525 A 1 
ATOM 4200 C CD1 . ILE A 1 525 ? -16.147 -19.181 -13.079 1.00 70.34 525 A 1 
ATOM 4201 N N   . ASP A 1 526 ? -12.234 -18.016 -10.498 1.00 79.41 526 A 1 
ATOM 4202 C CA  . ASP A 1 526 ? -12.028 -18.465 -9.123  1.00 77.67 526 A 1 
ATOM 4203 C C   . ASP A 1 526 ? -11.305 -17.395 -8.295  1.00 76.80 526 A 1 
ATOM 4204 O O   . ASP A 1 526 ? -10.250 -16.888 -8.687  1.00 70.61 526 A 1 
ATOM 4205 C CB  . ASP A 1 526 ? -11.263 -19.792 -9.090  1.00 72.84 526 A 1 
ATOM 4206 C CG  . ASP A 1 526 ? -11.005 -20.207 -7.646  1.00 65.71 526 A 1 
ATOM 4207 O OD1 . ASP A 1 526 ? -9.882  -19.946 -7.163  1.00 59.86 526 A 1 
ATOM 4208 O OD2 . ASP A 1 526 ? -11.960 -20.679 -6.997  1.00 60.12 526 A 1 
ATOM 4209 N N   . ASN A 1 527 ? -11.858 -17.087 -7.129  1.00 76.64 527 A 1 
ATOM 4210 C CA  . ASN A 1 527 ? -11.399 -15.979 -6.303  1.00 74.10 527 A 1 
ATOM 4211 C C   . ASN A 1 527 ? -9.967  -16.143 -5.778  1.00 74.13 527 A 1 
ATOM 4212 O O   . ASN A 1 527 ? -9.273  -15.154 -5.561  1.00 67.43 527 A 1 
ATOM 4213 C CB  . ASN A 1 527 ? -12.401 -15.801 -5.149  1.00 67.07 527 A 1 
ATOM 4214 C CG  . ASN A 1 527 ? -13.744 -15.268 -5.612  1.00 61.48 527 A 1 
ATOM 4215 O OD1 . ASN A 1 527 ? -13.936 -14.873 -6.749  1.00 56.64 527 A 1 
ATOM 4216 N ND2 . ASN A 1 527 ? -14.719 -15.217 -4.738  1.00 56.84 527 A 1 
ATOM 4217 N N   . TYR A 1 528 ? -9.529  -17.380 -5.573  1.00 73.55 528 A 1 
ATOM 4218 C CA  . TYR A 1 528 ? -8.225  -17.636 -4.976  1.00 71.57 528 A 1 
ATOM 4219 C C   . TYR A 1 528 ? -7.164  -17.943 -6.028  1.00 73.67 528 A 1 
ATOM 4220 O O   . TYR A 1 528 ? -6.082  -17.362 -5.979  1.00 68.76 528 A 1 
ATOM 4221 C CB  . TYR A 1 528 ? -8.356  -18.741 -3.924  1.00 65.84 528 A 1 
ATOM 4222 C CG  . TYR A 1 528 ? -9.242  -18.340 -2.758  1.00 62.65 528 A 1 
ATOM 4223 C CD1 . TYR A 1 528 ? -8.745  -17.471 -1.764  1.00 58.23 528 A 1 
ATOM 4224 C CD2 . TYR A 1 528 ? -10.566 -18.812 -2.675  1.00 57.57 528 A 1 
ATOM 4225 C CE1 . TYR A 1 528 ? -9.565  -17.084 -0.687  1.00 51.15 528 A 1 
ATOM 4226 C CE2 . TYR A 1 528 ? -11.390 -18.422 -1.600  1.00 51.22 528 A 1 
ATOM 4227 C CZ  . TYR A 1 528 ? -10.887 -17.562 -0.604  1.00 50.72 528 A 1 
ATOM 4228 O OH  . TYR A 1 528 ? -11.681 -17.190 0.438   1.00 47.31 528 A 1 
ATOM 4229 N N   . SER A 1 529 ? -7.477  -18.780 -6.988  1.00 76.92 529 A 1 
ATOM 4230 C CA  . SER A 1 529 ? -6.533  -19.224 -8.020  1.00 79.11 529 A 1 
ATOM 4231 C C   . SER A 1 529 ? -6.603  -18.421 -9.323  1.00 81.87 529 A 1 
ATOM 4232 O O   . SER A 1 529 ? -5.650  -18.432 -10.096 1.00 78.67 529 A 1 
ATOM 4233 C CB  . SER A 1 529 ? -6.756  -20.710 -8.295  1.00 76.02 529 A 1 
ATOM 4234 O OG  . SER A 1 529 ? -8.052  -20.936 -8.796  1.00 69.72 529 A 1 
ATOM 4235 N N   . GLY A 1 530 ? -7.685  -17.692 -9.554  1.00 84.86 530 A 1 
ATOM 4236 C CA  . GLY A 1 530 ? -7.939  -16.951 -10.792 1.00 86.58 530 A 1 
ATOM 4237 C C   . GLY A 1 530 ? -7.241  -15.594 -10.904 1.00 88.23 530 A 1 
ATOM 4238 O O   . GLY A 1 530 ? -7.399  -14.916 -11.918 1.00 85.96 530 A 1 
ATOM 4239 N N   . PHE A 1 531 ? -6.481  -15.177 -9.897  1.00 88.50 531 A 1 
ATOM 4240 C CA  . PHE A 1 531 ? -5.646  -13.974 -9.931  1.00 89.43 531 A 1 
ATOM 4241 C C   . PHE A 1 531 ? -4.198  -14.313 -9.576  1.00 88.75 531 A 1 
ATOM 4242 O O   . PHE A 1 531 ? -3.869  -14.570 -8.413  1.00 86.38 531 A 1 
ATOM 4243 C CB  . PHE A 1 531 ? -6.226  -12.892 -9.006  1.00 89.48 531 A 1 
ATOM 4244 C CG  . PHE A 1 531 ? -5.424  -11.595 -8.974  1.00 90.43 531 A 1 
ATOM 4245 C CD1 . PHE A 1 531 ? -4.984  -11.061 -7.745  1.00 87.36 531 A 1 
ATOM 4246 C CD2 . PHE A 1 531 ? -5.118  -10.916 -10.165 1.00 87.98 531 A 1 
ATOM 4247 C CE1 . PHE A 1 531 ? -4.264  -9.852  -7.712  1.00 86.87 531 A 1 
ATOM 4248 C CE2 . PHE A 1 531 ? -4.388  -9.710  -10.133 1.00 87.32 531 A 1 
ATOM 4249 C CZ  . PHE A 1 531 ? -3.966  -9.173  -8.906  1.00 88.75 531 A 1 
ATOM 4250 N N   . SER A 1 532 ? -3.333  -14.311 -10.589 1.00 89.66 532 A 1 
ATOM 4251 C CA  . SER A 1 532 ? -1.885  -14.436 -10.422 1.00 89.42 532 A 1 
ATOM 4252 C C   . SER A 1 532 ? -1.297  -13.072 -10.076 1.00 90.62 532 A 1 
ATOM 4253 O O   . SER A 1 532 ? -1.536  -12.105 -10.801 1.00 89.12 532 A 1 
ATOM 4254 C CB  . SER A 1 532 ? -1.251  -14.975 -11.698 1.00 86.31 532 A 1 
ATOM 4255 O OG  . SER A 1 532 ? 0.140   -15.131 -11.506 1.00 75.78 532 A 1 
ATOM 4256 N N   . TYR A 1 533 ? -0.548  -12.984 -8.990  1.00 91.35 533 A 1 
ATOM 4257 C CA  . TYR A 1 533 ? 0.075   -11.739 -8.540  1.00 92.05 533 A 1 
ATOM 4258 C C   . TYR A 1 533 ? 1.495   -11.974 -8.015  1.00 92.31 533 A 1 
ATOM 4259 O O   . TYR A 1 533 ? 1.819   -13.029 -7.471  1.00 90.38 533 A 1 
ATOM 4260 C CB  . TYR A 1 533 ? -0.800  -11.052 -7.478  1.00 90.46 533 A 1 
ATOM 4261 C CG  . TYR A 1 533 ? -0.655  -11.598 -6.068  1.00 90.01 533 A 1 
ATOM 4262 C CD1 . TYR A 1 533 ? -1.187  -12.858 -5.730  1.00 86.26 533 A 1 
ATOM 4263 C CD2 . TYR A 1 533 ? 0.051   -10.860 -5.098  1.00 87.03 533 A 1 
ATOM 4264 C CE1 . TYR A 1 533 ? -1.010  -13.379 -4.437  1.00 83.60 533 A 1 
ATOM 4265 C CE2 . TYR A 1 533 ? 0.231   -11.378 -3.800  1.00 85.01 533 A 1 
ATOM 4266 C CZ  . TYR A 1 533 ? -0.297  -12.642 -3.470  1.00 84.04 533 A 1 
ATOM 4267 O OH  . TYR A 1 533 ? -0.109  -13.148 -2.223  1.00 82.77 533 A 1 
ATOM 4268 N N   . THR A 1 534 ? 2.328   -10.948 -8.127  1.00 94.10 534 A 1 
ATOM 4269 C CA  . THR A 1 534 ? 3.667   -10.913 -7.537  1.00 94.54 534 A 1 
ATOM 4270 C C   . THR A 1 534 ? 3.633   -10.049 -6.285  1.00 95.21 534 A 1 
ATOM 4271 O O   . THR A 1 534 ? 3.301   -8.868  -6.348  1.00 94.19 534 A 1 
ATOM 4272 C CB  . THR A 1 534 ? 4.700   -10.397 -8.545  1.00 93.11 534 A 1 
ATOM 4273 O OG1 . THR A 1 534 ? 4.716   -11.264 -9.657  1.00 87.21 534 A 1 
ATOM 4274 C CG2 . THR A 1 534 ? 6.114   -10.383 -7.972  1.00 86.75 534 A 1 
ATOM 4275 N N   . ARG A 1 535 ? 3.979   -10.640 -5.142  1.00 95.32 535 A 1 
ATOM 4276 C CA  . ARG A 1 535 ? 4.114   -9.895  -3.883  1.00 95.52 535 A 1 
ATOM 4277 C C   . ARG A 1 535 ? 5.354   -9.004  -3.938  1.00 95.85 535 A 1 
ATOM 4278 O O   . ARG A 1 535 ? 6.437   -9.489  -4.263  1.00 94.58 535 A 1 
ATOM 4279 C CB  . ARG A 1 535 ? 4.165   -10.870 -2.692  1.00 93.98 535 A 1 
ATOM 4280 C CG  . ARG A 1 535 ? 4.281   -10.133 -1.345  1.00 89.56 535 A 1 
ATOM 4281 C CD  . ARG A 1 535 ? 4.359   -11.117 -0.173  1.00 86.38 535 A 1 
ATOM 4282 N NE  . ARG A 1 535 ? 4.543   -10.405 1.109   1.00 80.97 535 A 1 
ATOM 4283 C CZ  . ARG A 1 535 ? 4.902   -10.930 2.272   1.00 76.45 535 A 1 
ATOM 4284 N NH1 . ARG A 1 535 ? 5.129   -12.205 2.424   1.00 70.82 535 A 1 
ATOM 4285 N NH2 . ARG A 1 535 ? 5.041   -10.170 3.326   1.00 67.63 535 A 1 
ATOM 4286 N N   . TYR A 1 536 ? 5.204   -7.749  -3.535  1.00 96.12 536 A 1 
ATOM 4287 C CA  . TYR A 1 536 ? 6.309   -6.823  -3.303  1.00 96.69 536 A 1 
ATOM 4288 C C   . TYR A 1 536 ? 6.267   -6.290  -1.858  1.00 96.80 536 A 1 
ATOM 4289 O O   . TYR A 1 536 ? 5.191   -6.251  -1.257  1.00 96.19 536 A 1 
ATOM 4290 C CB  . TYR A 1 536 ? 6.286   -5.711  -4.367  1.00 96.87 536 A 1 
ATOM 4291 C CG  . TYR A 1 536 ? 5.039   -4.849  -4.386  1.00 97.32 536 A 1 
ATOM 4292 C CD1 . TYR A 1 536 ? 4.001   -5.125  -5.299  1.00 96.54 536 A 1 
ATOM 4293 C CD2 . TYR A 1 536 ? 4.918   -3.758  -3.508  1.00 96.62 536 A 1 
ATOM 4294 C CE1 . TYR A 1 536 ? 2.850   -4.318  -5.327  1.00 96.25 536 A 1 
ATOM 4295 C CE2 . TYR A 1 536 ? 3.768   -2.953  -3.527  1.00 96.34 536 A 1 
ATOM 4296 C CZ  . TYR A 1 536 ? 2.731   -3.229  -4.438  1.00 96.74 536 A 1 
ATOM 4297 O OH  . TYR A 1 536 ? 1.620   -2.450  -4.456  1.00 95.91 536 A 1 
ATOM 4298 N N   . PRO A 1 537 ? 7.421   -5.934  -1.249  1.00 96.72 537 A 1 
ATOM 4299 C CA  . PRO A 1 537 ? 7.447   -5.264  0.045   1.00 96.55 537 A 1 
ATOM 4300 C C   . PRO A 1 537 ? 6.937   -3.828  -0.123  1.00 96.93 537 A 1 
ATOM 4301 O O   . PRO A 1 537 ? 7.269   -3.167  -1.105  1.00 96.30 537 A 1 
ATOM 4302 C CB  . PRO A 1 537 ? 8.916   -5.284  0.472   1.00 95.52 537 A 1 
ATOM 4303 C CG  . PRO A 1 537 ? 9.651   -5.197  -0.866  1.00 93.64 537 A 1 
ATOM 4304 C CD  . PRO A 1 537 ? 8.763   -6.000  -1.811  1.00 95.80 537 A 1 
ATOM 4305 N N   . TRP A 1 538 ? 6.153   -3.332  0.832   1.00 97.23 538 A 1 
ATOM 4306 C CA  . TRP A 1 538 ? 5.694   -1.944  0.759   1.00 97.55 538 A 1 
ATOM 4307 C C   . TRP A 1 538 ? 6.875   -0.985  0.972   1.00 97.59 538 A 1 
ATOM 4308 O O   . TRP A 1 538 ? 7.586   -1.140  1.967   1.00 96.75 538 A 1 
ATOM 4309 C CB  . TRP A 1 538 ? 4.600   -1.704  1.789   1.00 97.15 538 A 1 
ATOM 4310 C CG  . TRP A 1 538 ? 3.960   -0.363  1.656   1.00 96.82 538 A 1 
ATOM 4311 C CD1 . TRP A 1 538 ? 4.317   0.762   2.319   1.00 94.46 538 A 1 
ATOM 4312 C CD2 . TRP A 1 538 ? 2.873   0.019   0.769   1.00 96.39 538 A 1 
ATOM 4313 N NE1 . TRP A 1 538 ? 3.519   1.809   1.917   1.00 94.30 538 A 1 
ATOM 4314 C CE2 . TRP A 1 538 ? 2.605   1.404   0.966   1.00 95.61 538 A 1 
ATOM 4315 C CE3 . TRP A 1 538 ? 2.085   -0.673  -0.176  1.00 94.39 538 A 1 
ATOM 4316 C CZ2 . TRP A 1 538 ? 1.587   2.071   0.266   1.00 94.43 538 A 1 
ATOM 4317 C CZ3 . TRP A 1 538 ? 1.062   -0.011  -0.885  1.00 93.33 538 A 1 
ATOM 4318 C CH2 . TRP A 1 538 ? 0.809   1.355   -0.663  1.00 93.19 538 A 1 
ATOM 4319 N N   . PRO A 1 539 ? 7.126   -0.000  0.086   1.00 97.65 539 A 1 
ATOM 4320 C CA  . PRO A 1 539 ? 8.226   0.938   0.265   1.00 97.62 539 A 1 
ATOM 4321 C C   . PRO A 1 539 ? 7.894   1.940   1.378   1.00 97.86 539 A 1 
ATOM 4322 O O   . PRO A 1 539 ? 7.113   2.864   1.185   1.00 97.00 539 A 1 
ATOM 4323 C CB  . PRO A 1 539 ? 8.413   1.592   -1.105  1.00 96.59 539 A 1 
ATOM 4324 C CG  . PRO A 1 539 ? 7.008   1.570   -1.703  1.00 94.18 539 A 1 
ATOM 4325 C CD  . PRO A 1 539 ? 6.404   0.282   -1.150  1.00 97.01 539 A 1 
ATOM 4326 N N   . VAL A 1 540 ? 8.497   1.769   2.554   1.00 98.18 540 A 1 
ATOM 4327 C CA  . VAL A 1 540 ? 8.377   2.724   3.671   1.00 98.25 540 A 1 
ATOM 4328 C C   . VAL A 1 540 ? 9.174   3.990   3.371   1.00 98.34 540 A 1 
ATOM 4329 O O   . VAL A 1 540 ? 8.740   5.092   3.702   1.00 97.79 540 A 1 
ATOM 4330 C CB  . VAL A 1 540 ? 8.867   2.103   4.993   1.00 97.97 540 A 1 
ATOM 4331 C CG1 . VAL A 1 540 ? 8.648   3.056   6.178   1.00 97.19 540 A 1 
ATOM 4332 C CG2 . VAL A 1 540 ? 8.153   0.786   5.306   1.00 97.28 540 A 1 
ATOM 4333 N N   . MET A 1 541 ? 10.341  3.835   2.740   1.00 98.15 541 A 1 
ATOM 4334 C CA  . MET A 1 541 ? 11.179  4.922   2.241   1.00 98.11 541 A 1 
ATOM 4335 C C   . MET A 1 541 ? 11.890  4.513   0.949   1.00 98.21 541 A 1 
ATOM 4336 O O   . MET A 1 541 ? 12.401  3.396   0.833   1.00 97.30 541 A 1 
ATOM 4337 C CB  . MET A 1 541 ? 12.221  5.357   3.286   1.00 97.27 541 A 1 
ATOM 4338 C CG  . MET A 1 541 ? 11.582  6.008   4.518   1.00 87.84 541 A 1 
ATOM 4339 S SD  . MET A 1 541 ? 12.733  6.796   5.672   1.00 86.12 541 A 1 
ATOM 4340 C CE  . MET A 1 541 ? 13.278  8.216   4.680   1.00 77.51 541 A 1 
ATOM 4341 N N   . ARG A 1 542 ? 11.963  5.454   0.010   1.00 97.84 542 A 1 
ATOM 4342 C CA  . ARG A 1 542 ? 12.720  5.357   -1.241  1.00 97.94 542 A 1 
ATOM 4343 C C   . ARG A 1 542 ? 13.726  6.497   -1.346  1.00 98.50 542 A 1 
ATOM 4344 O O   . ARG A 1 542 ? 13.589  7.509   -0.675  1.00 98.23 542 A 1 
ATOM 4345 C CB  . ARG A 1 542 ? 11.762  5.358   -2.441  1.00 96.17 542 A 1 
ATOM 4346 C CG  . ARG A 1 542 ? 10.790  4.173   -2.444  1.00 93.24 542 A 1 
ATOM 4347 C CD  . ARG A 1 542 ? 10.003  4.085   -3.750  1.00 93.67 542 A 1 
ATOM 4348 N NE  . ARG A 1 542 ? 9.046   5.181   -3.940  1.00 92.11 542 A 1 
ATOM 4349 C CZ  . ARG A 1 542 ? 9.125   6.226   -4.742  1.00 94.69 542 A 1 
ATOM 4350 N NH1 . ARG A 1 542 ? 10.168  6.512   -5.469  1.00 86.61 542 A 1 
ATOM 4351 N NH2 . ARG A 1 542 ? 8.111   7.026   -4.841  1.00 88.19 542 A 1 
ATOM 4352 N N   . LEU A 1 543 ? 14.710  6.356   -2.222  1.00 98.56 543 A 1 
ATOM 4353 C CA  . LEU A 1 543 ? 15.743  7.380   -2.404  1.00 98.77 543 A 1 
ATOM 4354 C C   . LEU A 1 543 ? 15.157  8.712   -2.909  1.00 98.83 543 A 1 
ATOM 4355 O O   . LEU A 1 543 ? 15.602  9.772   -2.481  1.00 98.74 543 A 1 
ATOM 4356 C CB  . LEU A 1 543 ? 16.821  6.829   -3.346  1.00 98.71 543 A 1 
ATOM 4357 C CG  . LEU A 1 543 ? 18.059  7.732   -3.471  1.00 98.34 543 A 1 
ATOM 4358 C CD1 . LEU A 1 543 ? 18.825  7.860   -2.150  1.00 97.85 543 A 1 
ATOM 4359 C CD2 . LEU A 1 543 ? 19.005  7.139   -4.515  1.00 97.88 543 A 1 
ATOM 4360 N N   . SER A 1 544 ? 14.126  8.681   -3.758  1.00 98.77 544 A 1 
ATOM 4361 C CA  . SER A 1 544 ? 13.428  9.902   -4.193  1.00 98.74 544 A 1 
ATOM 4362 C C   . SER A 1 544 ? 12.742  10.641  -3.038  1.00 98.80 544 A 1 
ATOM 4363 O O   . SER A 1 544 ? 12.752  11.869  -3.017  1.00 98.58 544 A 1 
ATOM 4364 C CB  . SER A 1 544 ? 12.403  9.573   -5.284  1.00 98.24 544 A 1 
ATOM 4365 O OG  . SER A 1 544 ? 11.465  8.623   -4.828  1.00 87.89 544 A 1 
ATOM 4366 N N   . ASP A 1 545 ? 12.208  9.925   -2.042  1.00 98.56 545 A 1 
ATOM 4367 C CA  . ASP A 1 545 ? 11.697  10.513  -0.790  1.00 98.59 545 A 1 
ATOM 4368 C C   . ASP A 1 545 ? 12.814  11.274  -0.068  1.00 98.72 545 A 1 
ATOM 4369 O O   . ASP A 1 545 ? 12.674  12.468  0.203   1.00 98.54 545 A 1 
ATOM 4370 C CB  . ASP A 1 545 ? 11.074  9.392   0.082   1.00 98.20 545 A 1 
ATOM 4371 C CG  . ASP A 1 545 ? 10.560  9.807   1.475   1.00 96.54 545 A 1 
ATOM 4372 O OD1 . ASP A 1 545 ? 10.535  11.007  1.810   1.00 93.53 545 A 1 
ATOM 4373 O OD2 . ASP A 1 545 ? 10.109  8.918   2.238   1.00 93.84 545 A 1 
ATOM 4374 N N   . LEU A 1 546 ? 13.965  10.628  0.138   1.00 98.73 546 A 1 
ATOM 4375 C CA  . LEU A 1 546 ? 15.115  11.226  0.816   1.00 98.83 546 A 1 
ATOM 4376 C C   . LEU A 1 546 ? 15.676  12.444  0.061   1.00 98.88 546 A 1 
ATOM 4377 O O   . LEU A 1 546 ? 16.006  13.450  0.688   1.00 98.82 546 A 1 
ATOM 4378 C CB  . LEU A 1 546 ? 16.173  10.128  1.025   1.00 98.77 546 A 1 
ATOM 4379 C CG  . LEU A 1 546 ? 17.434  10.592  1.775   1.00 98.41 546 A 1 
ATOM 4380 C CD1 . LEU A 1 546 ? 17.126  11.124  3.178   1.00 98.12 546 A 1 
ATOM 4381 C CD2 . LEU A 1 546 ? 18.394  9.410   1.907   1.00 98.14 546 A 1 
ATOM 4382 N N   . TYR A 1 547 ? 15.750  12.401  -1.268  1.00 98.88 547 A 1 
ATOM 4383 C CA  . TYR A 1 547 ? 16.181  13.540  -2.090  1.00 98.91 547 A 1 
ATOM 4384 C C   . TYR A 1 547 ? 15.256  14.752  -1.918  1.00 98.91 547 A 1 
ATOM 4385 O O   . TYR A 1 547 ? 15.729  15.875  -1.737  1.00 98.79 547 A 1 
ATOM 4386 C CB  . TYR A 1 547 ? 16.229  13.130  -3.566  1.00 98.89 547 A 1 
ATOM 4387 C CG  . TYR A 1 547 ? 17.395  12.271  -4.024  1.00 98.89 547 A 1 
ATOM 4388 C CD1 . TYR A 1 547 ? 18.386  11.786  -3.141  1.00 98.58 547 A 1 
ATOM 4389 C CD2 . TYR A 1 547 ? 17.498  11.990  -5.400  1.00 98.62 547 A 1 
ATOM 4390 C CE1 . TYR A 1 547 ? 19.472  11.038  -3.631  1.00 98.49 547 A 1 
ATOM 4391 C CE2 . TYR A 1 547 ? 18.578  11.242  -5.896  1.00 98.44 547 A 1 
ATOM 4392 C CZ  . TYR A 1 547 ? 19.571  10.769  -5.016  1.00 98.64 547 A 1 
ATOM 4393 O OH  . TYR A 1 547 ? 20.618  10.069  -5.515  1.00 98.13 547 A 1 
ATOM 4394 N N   . LEU A 1 548 ? 13.937  14.531  -1.919  1.00 98.86 548 A 1 
ATOM 4395 C CA  . LEU A 1 548 ? 12.968  15.609  -1.742  1.00 98.88 548 A 1 
ATOM 4396 C C   . LEU A 1 548 ? 12.928  16.126  -0.295  1.00 98.88 548 A 1 
ATOM 4397 O O   . LEU A 1 548 ? 12.749  17.326  -0.102  1.00 98.77 548 A 1 
ATOM 4398 C CB  . LEU A 1 548 ? 11.593  15.135  -2.236  1.00 98.83 548 A 1 
ATOM 4399 C CG  . LEU A 1 548 ? 11.529  14.878  -3.755  1.00 98.65 548 A 1 
ATOM 4400 C CD1 . LEU A 1 548 ? 10.201  14.217  -4.108  1.00 98.29 548 A 1 
ATOM 4401 C CD2 . LEU A 1 548 ? 11.656  16.163  -4.578  1.00 98.19 548 A 1 
ATOM 4402 N N   . LEU A 1 549 ? 13.173  15.277  0.706   1.00 98.88 549 A 1 
ATOM 4403 C CA  . LEU A 1 549 ? 13.382  15.722  2.093   1.00 98.89 549 A 1 
ATOM 4404 C C   . LEU A 1 549 ? 14.622  16.615  2.214   1.00 98.90 549 A 1 
ATOM 4405 O O   . LEU A 1 549 ? 14.580  17.622  2.918   1.00 98.81 549 A 1 
ATOM 4406 C CB  . LEU A 1 549 ? 13.536  14.506  3.032   1.00 98.82 549 A 1 
ATOM 4407 C CG  . LEU A 1 549 ? 12.247  13.711  3.303   1.00 98.45 549 A 1 
ATOM 4408 C CD1 . LEU A 1 549 ? 12.582  12.451  4.104   1.00 97.94 549 A 1 
ATOM 4409 C CD2 . LEU A 1 549 ? 11.229  14.519  4.103   1.00 97.83 549 A 1 
ATOM 4410 N N   . TYR A 1 550 ? 15.713  16.285  1.518   1.00 98.87 550 A 1 
ATOM 4411 C CA  . TYR A 1 550 ? 16.932  17.097  1.533   1.00 98.89 550 A 1 
ATOM 4412 C C   . TYR A 1 550 ? 16.727  18.450  0.853   1.00 98.90 550 A 1 
ATOM 4413 O O   . TYR A 1 550 ? 17.105  19.487  1.397   1.00 98.83 550 A 1 
ATOM 4414 C CB  . TYR A 1 550 ? 18.084  16.323  0.885   1.00 98.86 550 A 1 
ATOM 4415 C CG  . TYR A 1 550 ? 19.434  17.027  0.965   1.00 98.82 550 A 1 
ATOM 4416 C CD1 . TYR A 1 550 ? 20.324  16.986  -0.127  1.00 98.30 550 A 1 
ATOM 4417 C CD2 . TYR A 1 550 ? 19.807  17.708  2.138   1.00 98.40 550 A 1 
ATOM 4418 C CE1 . TYR A 1 550 ? 21.579  17.626  -0.042  1.00 98.15 550 A 1 
ATOM 4419 C CE2 . TYR A 1 550 ? 21.053  18.360  2.222   1.00 98.12 550 A 1 
ATOM 4420 C CZ  . TYR A 1 550 ? 21.941  18.319  1.133   1.00 98.40 550 A 1 
ATOM 4421 O OH  . TYR A 1 550 ? 23.135  18.957  1.231   1.00 97.83 550 A 1 
ATOM 4422 N N   . ALA A 1 551 ? 16.059  18.459  -0.305  1.00 98.87 551 A 1 
ATOM 4423 C CA  . ALA A 1 551 ? 15.700  19.693  -0.995  1.00 98.86 551 A 1 
ATOM 4424 C C   . ALA A 1 551 ? 14.786  20.588  -0.138  1.00 98.88 551 A 1 
ATOM 4425 O O   . ALA A 1 551 ? 15.000  21.800  -0.073  1.00 98.80 551 A 1 
ATOM 4426 C CB  . ALA A 1 551 ? 15.038  19.307  -2.316  1.00 98.77 551 A 1 
ATOM 4427 N N   . GLU A 1 552 ? 13.818  20.009  0.562   1.00 98.87 552 A 1 
ATOM 4428 C CA  . GLU A 1 552 ? 12.967  20.714  1.525   1.00 98.88 552 A 1 
ATOM 4429 C C   . GLU A 1 552 ? 13.798  21.309  2.664   1.00 98.90 552 A 1 
ATOM 4430 O O   . GLU A 1 552 ? 13.717  22.511  2.910   1.00 98.79 552 A 1 
ATOM 4431 C CB  . GLU A 1 552 ? 11.882  19.757  2.053   1.00 98.80 552 A 1 
ATOM 4432 C CG  . GLU A 1 552 ? 10.869  20.461  2.973   1.00 98.37 552 A 1 
ATOM 4433 C CD  . GLU A 1 552 ? 9.811   19.502  3.538   1.00 98.39 552 A 1 
ATOM 4434 O OE1 . GLU A 1 552 ? 9.215   19.810  4.594   1.00 96.04 552 A 1 
ATOM 4435 O OE2 . GLU A 1 552 ? 9.543   18.418  2.971   1.00 96.86 552 A 1 
ATOM 4436 N N   . ALA A 1 553 ? 14.652  20.505  3.296   1.00 98.89 553 A 1 
ATOM 4437 C CA  . ALA A 1 553 ? 15.486  20.963  4.400   1.00 98.90 553 A 1 
ATOM 4438 C C   . ALA A 1 553 ? 16.415  22.119  3.983   1.00 98.89 553 A 1 
ATOM 4439 O O   . ALA A 1 553 ? 16.500  23.118  4.696   1.00 98.81 553 A 1 
ATOM 4440 C CB  . ALA A 1 553 ? 16.264  19.767  4.957   1.00 98.87 553 A 1 
ATOM 4441 N N   . LEU A 1 554 ? 17.051  22.027  2.806   1.00 98.86 554 A 1 
ATOM 4442 C CA  . LEU A 1 554 ? 17.888  23.097  2.257   1.00 98.85 554 A 1 
ATOM 4443 C C   . LEU A 1 554 ? 17.087  24.373  1.986   1.00 98.83 554 A 1 
ATOM 4444 O O   . LEU A 1 554 ? 17.534  25.466  2.333   1.00 98.68 554 A 1 
ATOM 4445 C CB  . LEU A 1 554 ? 18.551  22.620  0.955   1.00 98.78 554 A 1 
ATOM 4446 C CG  . LEU A 1 554 ? 19.743  21.672  1.154   1.00 98.46 554 A 1 
ATOM 4447 C CD1 . LEU A 1 554 ? 20.198  21.152  -0.211  1.00 97.72 554 A 1 
ATOM 4448 C CD2 . LEU A 1 554 ? 20.931  22.385  1.809   1.00 97.84 554 A 1 
ATOM 4449 N N   . ASN A 1 555 ? 15.904  24.257  1.387   1.00 98.76 555 A 1 
ATOM 4450 C CA  . ASN A 1 555 ? 15.063  25.425  1.136   1.00 98.77 555 A 1 
ATOM 4451 C C   . ASN A 1 555 ? 14.635  26.110  2.438   1.00 98.76 555 A 1 
ATOM 4452 O O   . ASN A 1 555 ? 14.648  27.338  2.512   1.00 98.56 555 A 1 
ATOM 4453 C CB  . ASN A 1 555 ? 13.841  25.012  0.306   1.00 98.73 555 A 1 
ATOM 4454 C CG  . ASN A 1 555 ? 12.978  26.220  -0.008  1.00 98.67 555 A 1 
ATOM 4455 O OD1 . ASN A 1 555 ? 13.391  27.134  -0.708  1.00 96.06 555 A 1 
ATOM 4456 N ND2 . ASN A 1 555 ? 11.781  26.285  0.517   1.00 96.34 555 A 1 
ATOM 4457 N N   . GLU A 1 556 ? 14.263  25.343  3.458   1.00 98.82 556 A 1 
ATOM 4458 C CA  . GLU A 1 556 ? 13.812  25.903  4.733   1.00 98.77 556 A 1 
ATOM 4459 C C   . GLU A 1 556 ? 14.961  26.487  5.564   1.00 98.70 556 A 1 
ATOM 4460 O O   . GLU A 1 556 ? 14.767  27.512  6.217   1.00 98.11 556 A 1 
ATOM 4461 C CB  . GLU A 1 556 ? 13.032  24.848  5.525   1.00 98.68 556 A 1 
ATOM 4462 C CG  . GLU A 1 556 ? 11.725  24.398  4.841   1.00 98.19 556 A 1 
ATOM 4463 C CD  . GLU A 1 556 ? 10.822  25.571  4.441   1.00 98.07 556 A 1 
ATOM 4464 O OE1 . GLU A 1 556 ? 10.330  25.617  3.292   1.00 94.89 556 A 1 
ATOM 4465 O OE2 . GLU A 1 556 ? 10.580  26.476  5.268   1.00 95.67 556 A 1 
ATOM 4466 N N   . ALA A 1 557 ? 16.164  25.899  5.495   1.00 98.74 557 A 1 
ATOM 4467 C CA  . ALA A 1 557 ? 17.346  26.394  6.196   1.00 98.65 557 A 1 
ATOM 4468 C C   . ALA A 1 557 ? 17.992  27.609  5.510   1.00 98.49 557 A 1 
ATOM 4469 O O   . ALA A 1 557 ? 18.371  28.571  6.176   1.00 97.57 557 A 1 
ATOM 4470 C CB  . ALA A 1 557 ? 18.349  25.240  6.323   1.00 98.46 557 A 1 
ATOM 4471 N N   . GLU A 1 558 ? 18.136  27.576  4.182   1.00 98.40 558 A 1 
ATOM 4472 C CA  . GLU A 1 558 ? 19.003  28.505  3.440   1.00 97.99 558 A 1 
ATOM 4473 C C   . GLU A 1 558 ? 18.264  29.323  2.370   1.00 98.04 558 A 1 
ATOM 4474 O O   . GLU A 1 558 ? 18.756  30.362  1.915   1.00 96.16 558 A 1 
ATOM 4475 C CB  . GLU A 1 558 ? 20.141  27.716  2.770   1.00 95.93 558 A 1 
ATOM 4476 C CG  . GLU A 1 558 ? 20.993  26.873  3.733   1.00 93.43 558 A 1 
ATOM 4477 C CD  . GLU A 1 558 ? 22.100  26.099  3.003   1.00 94.97 558 A 1 
ATOM 4478 O OE1 . GLU A 1 558 ? 22.801  25.293  3.649   1.00 88.72 558 A 1 
ATOM 4479 O OE2 . GLU A 1 558 ? 22.313  26.295  1.777   1.00 91.70 558 A 1 
ATOM 4480 N N   . GLY A 1 559 ? 17.104  28.866  1.933   1.00 98.15 559 A 1 
ATOM 4481 C CA  . GLY A 1 559 ? 16.393  29.399  0.777   1.00 98.09 559 A 1 
ATOM 4482 C C   . GLY A 1 559 ? 17.030  29.020  -0.571  1.00 98.31 559 A 1 
ATOM 4483 O O   . GLY A 1 559 ? 18.102  28.415  -0.636  1.00 97.44 559 A 1 
ATOM 4484 N N   . PRO A 1 560 ? 16.400  29.415  -1.698  1.00 98.54 560 A 1 
ATOM 4485 C CA  . PRO A 1 560 ? 16.813  28.998  -3.043  1.00 98.36 560 A 1 
ATOM 4486 C C   . PRO A 1 560 ? 18.163  29.558  -3.505  1.00 98.14 560 A 1 
ATOM 4487 O O   . PRO A 1 560 ? 18.710  29.092  -4.506  1.00 96.23 560 A 1 
ATOM 4488 C CB  . PRO A 1 560 ? 15.691  29.491  -3.962  1.00 97.87 560 A 1 
ATOM 4489 C CG  . PRO A 1 560 ? 15.102  30.685  -3.213  1.00 96.78 560 A 1 
ATOM 4490 C CD  . PRO A 1 560 ? 15.218  30.249  -1.758  1.00 98.25 560 A 1 
ATOM 4491 N N   . ASN A 1 561 ? 18.686  30.562  -2.825  1.00 98.15 561 A 1 
ATOM 4492 C CA  . ASN A 1 561 ? 19.946  31.237  -3.151  1.00 97.79 561 A 1 
ATOM 4493 C C   . ASN A 1 561 ? 21.021  31.022  -2.069  1.00 97.95 561 A 1 
ATOM 4494 O O   . ASN A 1 561 ? 22.017  31.745  -2.050  1.00 96.13 561 A 1 
ATOM 4495 C CB  . ASN A 1 561 ? 19.659  32.728  -3.413  1.00 96.77 561 A 1 
ATOM 4496 C CG  . ASN A 1 561 ? 18.658  32.942  -4.533  1.00 94.75 561 A 1 
ATOM 4497 O OD1 . ASN A 1 561 ? 18.814  32.472  -5.647  1.00 86.08 561 A 1 
ATOM 4498 N ND2 . ASN A 1 561 ? 17.587  33.653  -4.275  1.00 85.02 561 A 1 
ATOM 4499 N N   . GLY A 1 562 ? 20.806  30.060  -1.168  1.00 97.83 562 A 1 
ATOM 4500 C CA  . GLY A 1 562 ? 21.763  29.696  -0.130  1.00 97.92 562 A 1 
ATOM 4501 C C   . GLY A 1 562 ? 23.049  29.062  -0.684  1.00 98.21 562 A 1 
ATOM 4502 O O   . GLY A 1 562 ? 23.140  28.760  -1.879  1.00 97.48 562 A 1 
ATOM 4503 N N   . PRO A 1 563 ? 24.059  28.839  0.173   1.00 98.23 563 A 1 
ATOM 4504 C CA  . PRO A 1 563 ? 25.347  28.276  -0.243  1.00 98.10 563 A 1 
ATOM 4505 C C   . PRO A 1 563 ? 25.226  26.892  -0.893  1.00 98.21 563 A 1 
ATOM 4506 O O   . PRO A 1 563 ? 26.000  26.575  -1.796  1.00 97.13 563 A 1 
ATOM 4507 C CB  . PRO A 1 563 ? 26.197  28.234  1.037   1.00 97.57 563 A 1 
ATOM 4508 C CG  . PRO A 1 563 ? 25.170  28.216  2.166   1.00 95.83 563 A 1 
ATOM 4509 C CD  . PRO A 1 563 ? 24.039  29.072  1.605   1.00 97.94 563 A 1 
ATOM 4510 N N   . ASN A 1 564 ? 24.229  26.095  -0.513  1.00 98.19 564 A 1 
ATOM 4511 C CA  . ASN A 1 564 ? 23.972  24.762  -1.063  1.00 98.30 564 A 1 
ATOM 4512 C C   . ASN A 1 564 ? 22.856  24.750  -2.129  1.00 98.45 564 A 1 
ATOM 4513 O O   . ASN A 1 564 ? 22.287  23.703  -2.434  1.00 97.91 564 A 1 
ATOM 4514 C CB  . ASN A 1 564 ? 23.729  23.781  0.096   1.00 98.20 564 A 1 
ATOM 4515 C CG  . ASN A 1 564 ? 24.909  23.719  1.048   1.00 97.71 564 A 1 
ATOM 4516 O OD1 . ASN A 1 564 ? 25.997  23.293  0.701   1.00 92.04 564 A 1 
ATOM 4517 N ND2 . ASN A 1 564 ? 24.746  24.151  2.274   1.00 92.64 564 A 1 
ATOM 4518 N N   . SER A 1 565 ? 22.558  25.898  -2.751  1.00 98.09 565 A 1 
ATOM 4519 C CA  . SER A 1 565 ? 21.550  26.007  -3.823  1.00 98.04 565 A 1 
ATOM 4520 C C   . SER A 1 565 ? 21.779  25.018  -4.972  1.00 98.25 565 A 1 
ATOM 4521 O O   . SER A 1 565 ? 20.826  24.512  -5.563  1.00 97.85 565 A 1 
ATOM 4522 C CB  . SER A 1 565 ? 21.567  27.437  -4.373  1.00 97.21 565 A 1 
ATOM 4523 O OG  . SER A 1 565 ? 20.601  27.626  -5.392  1.00 91.16 565 A 1 
ATOM 4524 N N   . GLY A 1 566 ? 23.046  24.730  -5.289  1.00 98.25 566 A 1 
ATOM 4525 C CA  . GLY A 1 566 ? 23.404  23.732  -6.302  1.00 98.30 566 A 1 
ATOM 4526 C C   . GLY A 1 566 ? 22.889  22.334  -5.955  1.00 98.51 566 A 1 
ATOM 4527 O O   . GLY A 1 566 ? 22.262  21.703  -6.804  1.00 98.03 566 A 1 
ATOM 4528 N N   . GLU A 1 567 ? 23.086  21.878  -4.721  1.00 98.45 567 A 1 
ATOM 4529 C CA  . GLU A 1 567 ? 22.585  20.588  -4.224  1.00 98.42 567 A 1 
ATOM 4530 C C   . GLU A 1 567 ? 21.053  20.572  -4.160  1.00 98.59 567 A 1 
ATOM 4531 O O   . GLU A 1 567 ? 20.435  19.615  -4.622  1.00 98.16 567 A 1 
ATOM 4532 C CB  . GLU A 1 567 ? 23.167  20.275  -2.833  1.00 97.73 567 A 1 
ATOM 4533 C CG  . GLU A 1 567 ? 24.677  19.993  -2.864  1.00 94.46 567 A 1 
ATOM 4534 C CD  . GLU A 1 567 ? 25.265  19.638  -1.482  1.00 93.37 567 A 1 
ATOM 4535 O OE1 . GLU A 1 567 ? 26.509  19.643  -1.364  1.00 84.57 567 A 1 
ATOM 4536 O OE2 . GLU A 1 567 ? 24.501  19.377  -0.523  1.00 86.80 567 A 1 
ATOM 4537 N N   . LEU A 1 568 ? 20.444  21.650  -3.670  1.00 98.48 568 A 1 
ATOM 4538 C CA  . LEU A 1 568 ? 18.991  21.796  -3.583  1.00 98.56 568 A 1 
ATOM 4539 C C   . LEU A 1 568 ? 18.319  21.508  -4.934  1.00 98.65 568 A 1 
ATOM 4540 O O   . LEU A 1 568 ? 17.465  20.625  -5.030  1.00 98.42 568 A 1 
ATOM 4541 C CB  . LEU A 1 568 ? 18.682  23.201  -3.038  1.00 98.10 568 A 1 
ATOM 4542 C CG  . LEU A 1 568 ? 17.189  23.510  -2.781  1.00 97.45 568 A 1 
ATOM 4543 C CD1 . LEU A 1 568 ? 17.083  24.795  -1.950  1.00 95.11 568 A 1 
ATOM 4544 C CD2 . LEU A 1 568 ? 16.386  23.744  -4.061  1.00 94.69 568 A 1 
ATOM 4545 N N   . PHE A 1 569 ? 18.720  22.236  -5.985  1.00 98.74 569 A 1 
ATOM 4546 C CA  . PHE A 1 569 ? 18.135  22.033  -7.312  1.00 98.75 569 A 1 
ATOM 4547 C C   . PHE A 1 569 ? 18.558  20.698  -7.926  1.00 98.74 569 A 1 
ATOM 4548 O O   . PHE A 1 569 ? 17.729  20.057  -8.559  1.00 98.49 569 A 1 
ATOM 4549 C CB  . PHE A 1 569 ? 18.462  23.212  -8.236  1.00 98.68 569 A 1 
ATOM 4550 C CG  . PHE A 1 569 ? 17.654  24.457  -7.920  1.00 98.73 569 A 1 
ATOM 4551 C CD1 . PHE A 1 569 ? 16.300  24.532  -8.294  1.00 98.32 569 A 1 
ATOM 4552 C CD2 . PHE A 1 569 ? 18.241  25.526  -7.222  1.00 98.45 569 A 1 
ATOM 4553 C CE1 . PHE A 1 569 ? 15.535  25.666  -7.962  1.00 98.26 569 A 1 
ATOM 4554 C CE2 . PHE A 1 569 ? 17.479  26.661  -6.886  1.00 98.23 569 A 1 
ATOM 4555 C CZ  . PHE A 1 569 ? 16.124  26.728  -7.253  1.00 98.42 569 A 1 
ATOM 4556 N N   . TYR A 1 570 ? 19.795  20.246  -7.698  1.00 98.77 570 A 1 
ATOM 4557 C CA  . TYR A 1 570 ? 20.267  18.955  -8.189  1.00 98.79 570 A 1 
ATOM 4558 C C   . TYR A 1 570 ? 19.354  17.813  -7.729  1.00 98.82 570 A 1 
ATOM 4559 O O   . TYR A 1 570 ? 18.867  17.062  -8.569  1.00 98.71 570 A 1 
ATOM 4560 C CB  . TYR A 1 570 ? 21.717  18.725  -7.746  1.00 98.73 570 A 1 
ATOM 4561 C CG  . TYR A 1 570 ? 22.241  17.334  -8.064  1.00 98.60 570 A 1 
ATOM 4562 C CD1 . TYR A 1 570 ? 22.254  16.338  -7.067  1.00 97.77 570 A 1 
ATOM 4563 C CD2 . TYR A 1 570 ? 22.676  17.027  -9.367  1.00 98.04 570 A 1 
ATOM 4564 C CE1 . TYR A 1 570 ? 22.698  15.038  -7.375  1.00 97.57 570 A 1 
ATOM 4565 C CE2 . TYR A 1 570 ? 23.121  15.730  -9.680  1.00 97.63 570 A 1 
ATOM 4566 C CZ  . TYR A 1 570 ? 23.130  14.732  -8.683  1.00 97.88 570 A 1 
ATOM 4567 O OH  . TYR A 1 570 ? 23.548  13.474  -8.987  1.00 97.00 570 A 1 
ATOM 4568 N N   . TYR A 1 571 ? 19.057  17.706  -6.437  1.00 98.77 571 A 1 
ATOM 4569 C CA  . TYR A 1 571 ? 18.269  16.579  -5.925  1.00 98.76 571 A 1 
ATOM 4570 C C   . TYR A 1 571 ? 16.790  16.616  -6.339  1.00 98.75 571 A 1 
ATOM 4571 O O   . TYR A 1 571 ? 16.216  15.559  -6.598  1.00 98.46 571 A 1 
ATOM 4572 C CB  . TYR A 1 571 ? 18.436  16.471  -4.408  1.00 98.70 571 A 1 
ATOM 4573 C CG  . TYR A 1 571 ? 19.790  15.916  -4.004  1.00 98.65 571 A 1 
ATOM 4574 C CD1 . TYR A 1 571 ? 20.117  14.581  -4.310  1.00 98.11 571 A 1 
ATOM 4575 C CD2 . TYR A 1 571 ? 20.728  16.726  -3.344  1.00 98.15 571 A 1 
ATOM 4576 C CE1 . TYR A 1 571 ? 21.376  14.059  -3.961  1.00 97.68 571 A 1 
ATOM 4577 C CE2 . TYR A 1 571 ? 21.990  16.207  -2.992  1.00 97.68 571 A 1 
ATOM 4578 C CZ  . TYR A 1 571 ? 22.314  14.871  -3.300  1.00 97.84 571 A 1 
ATOM 4579 O OH  . TYR A 1 571 ? 23.532  14.373  -2.963  1.00 96.76 571 A 1 
ATOM 4580 N N   . ILE A 1 572 ? 16.188  17.800  -6.486  1.00 98.72 572 A 1 
ATOM 4581 C CA  . ILE A 1 572 ? 14.846  17.905  -7.098  1.00 98.68 572 A 1 
ATOM 4582 C C   . ILE A 1 572 ? 14.908  17.453  -8.560  1.00 98.79 572 A 1 
ATOM 4583 O O   . ILE A 1 572 ? 14.088  16.648  -9.006  1.00 98.59 572 A 1 
ATOM 4584 C CB  . ILE A 1 572 ? 14.277  19.344  -7.012  1.00 97.66 572 A 1 
ATOM 4585 C CG1 . ILE A 1 572 ? 14.125  19.816  -5.556  1.00 84.24 572 A 1 
ATOM 4586 C CG2 . ILE A 1 572 ? 12.898  19.414  -7.699  1.00 84.52 572 A 1 
ATOM 4587 C CD1 . ILE A 1 572 ? 13.831  21.318  -5.441  1.00 81.86 572 A 1 
ATOM 4588 N N   . ASP A 1 573 ? 15.887  17.957  -9.302  1.00 98.80 573 A 1 
ATOM 4589 C CA  . ASP A 1 573 ? 16.006  17.715  -10.737 1.00 98.84 573 A 1 
ATOM 4590 C C   . ASP A 1 573 ? 16.385  16.256  -11.051 1.00 98.83 573 A 1 
ATOM 4591 O O   . ASP A 1 573 ? 15.975  15.743  -12.090 1.00 98.62 573 A 1 
ATOM 4592 C CB  . ASP A 1 573 ? 16.989  18.719  -11.367 1.00 98.75 573 A 1 
ATOM 4593 C CG  . ASP A 1 573 ? 16.487  20.176  -11.399 1.00 98.60 573 A 1 
ATOM 4594 O OD1 . ASP A 1 573 ? 15.291  20.433  -11.101 1.00 97.65 573 A 1 
ATOM 4595 O OD2 . ASP A 1 573 ? 17.276  21.058  -11.809 1.00 97.61 573 A 1 
ATOM 4596 N N   . GLU A 1 574 ? 17.070  15.535  -10.160 1.00 98.77 574 A 1 
ATOM 4597 C CA  . GLU A 1 574 ? 17.264  14.077  -10.269 1.00 98.75 574 A 1 
ATOM 4598 C C   . GLU A 1 574 ? 15.927  13.320  -10.268 1.00 98.77 574 A 1 
ATOM 4599 O O   . GLU A 1 574 ? 15.701  12.453  -11.115 1.00 98.49 574 A 1 
ATOM 4600 C CB  . GLU A 1 574 ? 18.122  13.526  -9.115  1.00 98.59 574 A 1 
ATOM 4601 C CG  . GLU A 1 574 ? 19.627  13.853  -9.165  1.00 96.30 574 A 1 
ATOM 4602 C CD  . GLU A 1 574 ? 20.339  13.237  -10.366 1.00 94.94 574 A 1 
ATOM 4603 O OE1 . GLU A 1 574 ? 21.065  13.979  -11.068 1.00 87.58 574 A 1 
ATOM 4604 O OE2 . GLU A 1 574 ? 20.118  12.066  -10.729 1.00 88.91 574 A 1 
ATOM 4605 N N   . VAL A 1 575 ? 15.019  13.675  -9.349  1.00 98.81 575 A 1 
ATOM 4606 C CA  . VAL A 1 575 ? 13.681  13.062  -9.272  1.00 98.82 575 A 1 
ATOM 4607 C C   . VAL A 1 575 ? 12.858  13.423  -10.509 1.00 98.80 575 A 1 
ATOM 4608 O O   . VAL A 1 575 ? 12.233  12.552  -11.119 1.00 98.57 575 A 1 
ATOM 4609 C CB  . VAL A 1 575 ? 12.958  13.479  -7.974  1.00 98.75 575 A 1 
ATOM 4610 C CG1 . VAL A 1 575 ? 11.538  12.899  -7.897  1.00 98.26 575 A 1 
ATOM 4611 C CG2 . VAL A 1 575 ? 13.726  12.983  -6.742  1.00 98.31 575 A 1 
ATOM 4612 N N   . ARG A 1 576 ? 12.908  14.679  -10.936 1.00 98.82 576 A 1 
ATOM 4613 C CA  . ARG A 1 576 ? 12.219  15.159  -12.148 1.00 98.84 576 A 1 
ATOM 4614 C C   . ARG A 1 576 ? 12.754  14.495  -13.416 1.00 98.81 576 A 1 
ATOM 4615 O O   . ARG A 1 576 ? 11.967  14.047  -14.245 1.00 98.56 576 A 1 
ATOM 4616 C CB  . ARG A 1 576 ? 12.351  16.684  -12.242 1.00 98.75 576 A 1 
ATOM 4617 C CG  . ARG A 1 576 ? 11.516  17.372  -11.151 1.00 98.17 576 A 1 
ATOM 4618 C CD  . ARG A 1 576 ? 11.730  18.887  -11.162 1.00 98.01 576 A 1 
ATOM 4619 N NE  . ARG A 1 576 ? 11.223  19.511  -12.392 1.00 96.45 576 A 1 
ATOM 4620 C CZ  . ARG A 1 576 ? 9.967   19.808  -12.668 1.00 97.55 576 A 1 
ATOM 4621 N NH1 . ARG A 1 576 ? 8.985   19.602  -11.835 1.00 91.44 576 A 1 
ATOM 4622 N NH2 . ARG A 1 576 ? 9.675   20.339  -13.818 1.00 93.07 576 A 1 
ATOM 4623 N N   . ARG A 1 577 ? 14.070  14.365  -13.553 1.00 98.78 577 A 1 
ATOM 4624 C CA  . ARG A 1 577 ? 14.708  13.693  -14.691 1.00 98.69 577 A 1 
ATOM 4625 C C   . ARG A 1 577 ? 14.338  12.211  -14.752 1.00 98.69 577 A 1 
ATOM 4626 O O   . ARG A 1 577 ? 14.039  11.716  -15.838 1.00 98.33 577 A 1 
ATOM 4627 C CB  . ARG A 1 577 ? 16.219  13.908  -14.632 1.00 98.34 577 A 1 
ATOM 4628 C CG  . ARG A 1 577 ? 16.943  13.186  -15.792 1.00 93.03 577 A 1 
ATOM 4629 C CD  . ARG A 1 577 ? 18.383  13.632  -15.945 1.00 91.44 577 A 1 
ATOM 4630 N NE  . ARG A 1 577 ? 19.051  13.831  -14.667 1.00 82.23 577 A 1 
ATOM 4631 C CZ  . ARG A 1 577 ? 19.468  12.935  -13.808 1.00 75.00 577 A 1 
ATOM 4632 N NH1 . ARG A 1 577 ? 19.394  11.659  -13.965 1.00 66.45 577 A 1 
ATOM 4633 N NH2 . ARG A 1 577 ? 19.981  13.369  -12.728 1.00 65.71 577 A 1 
ATOM 4634 N N   . LYS A 1 578 ? 14.295  11.506  -13.614 1.00 98.65 578 A 1 
ATOM 4635 C CA  . LYS A 1 578 ? 13.738  10.143  -13.546 1.00 98.61 578 A 1 
ATOM 4636 C C   . LYS A 1 578 ? 12.290  10.108  -14.051 1.00 98.62 578 A 1 
ATOM 4637 O O   . LYS A 1 578 ? 11.904  9.148   -14.711 1.00 98.14 578 A 1 
ATOM 4638 C CB  . LYS A 1 578 ? 13.837  9.624   -12.104 1.00 98.21 578 A 1 
ATOM 4639 C CG  . LYS A 1 578 ? 13.184  8.246   -11.900 1.00 97.56 578 A 1 
ATOM 4640 C CD  . LYS A 1 578 ? 12.985  7.965   -10.408 1.00 96.19 578 A 1 
ATOM 4641 C CE  . LYS A 1 578 ? 11.992  6.824   -10.199 1.00 92.78 578 A 1 
ATOM 4642 N NZ  . LYS A 1 578 ? 11.421  6.876   -8.830  1.00 91.07 578 A 1 
ATOM 4643 N N   . ALA A 1 579 ? 11.521  11.162  -13.781 1.00 98.57 579 A 1 
ATOM 4644 C CA  . ALA A 1 579 ? 10.144  11.311  -14.257 1.00 98.47 579 A 1 
ATOM 4645 C C   . ALA A 1 579 ? 10.025  11.769  -15.727 1.00 98.44 579 A 1 
ATOM 4646 O O   . ALA A 1 579 ? 8.910   11.935  -16.216 1.00 97.78 579 A 1 
ATOM 4647 C CB  . ALA A 1 579 ? 9.399   12.236  -13.286 1.00 98.21 579 A 1 
ATOM 4648 N N   . GLY A 1 580 ? 11.141  11.951  -16.434 1.00 98.44 580 A 1 
ATOM 4649 C CA  . GLY A 1 580 ? 11.145  12.434  -17.819 1.00 98.32 580 A 1 
ATOM 4650 C C   . GLY A 1 580 ? 10.813  13.922  -17.950 1.00 98.43 580 A 1 
ATOM 4651 O O   . GLY A 1 580 ? 10.335  14.335  -19.001 1.00 97.64 580 A 1 
ATOM 4652 N N   . LEU A 1 581 ? 11.037  14.702  -16.898 1.00 98.54 581 A 1 
ATOM 4653 C CA  . LEU A 1 581 ? 10.803  16.145  -16.857 1.00 98.61 581 A 1 
ATOM 4654 C C   . LEU A 1 581 ? 12.120  16.927  -16.879 1.00 98.60 581 A 1 
ATOM 4655 O O   . LEU A 1 581 ? 13.150  16.468  -16.379 1.00 98.14 581 A 1 
ATOM 4656 C CB  . LEU A 1 581 ? 9.992   16.513  -15.603 1.00 98.47 581 A 1 
ATOM 4657 C CG  . LEU A 1 581 ? 8.583   15.905  -15.530 1.00 98.10 581 A 1 
ATOM 4658 C CD1 . LEU A 1 581 ? 7.948   16.295  -14.197 1.00 97.25 581 A 1 
ATOM 4659 C CD2 . LEU A 1 581 ? 7.687   16.403  -16.664 1.00 97.09 581 A 1 
ATOM 4660 N N   . GLU A 1 582 ? 12.049  18.147  -17.399 1.00 98.37 582 A 1 
ATOM 4661 C CA  . GLU A 1 582 ? 13.125  19.134  -17.270 1.00 98.37 582 A 1 
ATOM 4662 C C   . GLU A 1 582 ? 13.276  19.626  -15.820 1.00 98.53 582 A 1 
ATOM 4663 O O   . GLU A 1 582 ? 12.352  19.518  -15.000 1.00 98.05 582 A 1 
ATOM 4664 C CB  . GLU A 1 582 ? 12.863  20.317  -18.211 1.00 97.87 582 A 1 
ATOM 4665 C CG  . GLU A 1 582 ? 12.902  19.934  -19.704 1.00 95.22 582 A 1 
ATOM 4666 C CD  . GLU A 1 582 ? 14.272  19.417  -20.173 1.00 93.33 582 A 1 
ATOM 4667 O OE1 . GLU A 1 582 ? 14.308  18.790  -21.255 1.00 84.75 582 A 1 
ATOM 4668 O OE2 . GLU A 1 582 ? 15.279  19.672  -19.472 1.00 84.78 582 A 1 
ATOM 4669 N N   . GLY A 1 583 ? 14.444  20.192  -15.510 1.00 98.42 583 A 1 
ATOM 4670 C CA  . GLY A 1 583 ? 14.719  20.767  -14.197 1.00 98.54 583 A 1 
ATOM 4671 C C   . GLY A 1 583 ? 13.774  21.916  -13.826 1.00 98.69 583 A 1 
ATOM 4672 O O   . GLY A 1 583 ? 13.198  22.586  -14.694 1.00 98.37 583 A 1 
ATOM 4673 N N   . VAL A 1 584 ? 13.640  22.181  -12.530 1.00 98.72 584 A 1 
ATOM 4674 C CA  . VAL A 1 584 ? 12.729  23.209  -11.993 1.00 98.76 584 A 1 
ATOM 4675 C C   . VAL A 1 584 ? 12.959  24.568  -12.655 1.00 98.74 584 A 1 
ATOM 4676 O O   . VAL A 1 584 ? 12.016  25.164  -13.169 1.00 98.54 584 A 1 
ATOM 4677 C CB  . VAL A 1 584 ? 12.878  23.334  -10.463 1.00 98.65 584 A 1 
ATOM 4678 C CG1 . VAL A 1 584 ? 12.104  24.527  -9.882  1.00 97.91 584 A 1 
ATOM 4679 C CG2 . VAL A 1 584 ? 12.364  22.073  -9.763  1.00 97.95 584 A 1 
ATOM 4680 N N   . LYS A 1 585 ? 14.203  25.044  -12.684 1.00 98.69 585 A 1 
ATOM 4681 C CA  . LYS A 1 585 ? 14.543  26.357  -13.259 1.00 98.65 585 A 1 
ATOM 4682 C C   . LYS A 1 585 ? 14.138  26.438  -14.727 1.00 98.64 585 A 1 
ATOM 4683 O O   . LYS A 1 585 ? 13.424  27.356  -15.108 1.00 98.36 585 A 1 
ATOM 4684 C CB  . LYS A 1 585 ? 16.040  26.667  -13.088 1.00 98.52 585 A 1 
ATOM 4685 C CG  . LYS A 1 585 ? 16.415  26.847  -11.611 1.00 97.89 585 A 1 
ATOM 4686 C CD  . LYS A 1 585 ? 17.883  27.251  -11.435 1.00 97.01 585 A 1 
ATOM 4687 C CE  . LYS A 1 585 ? 18.156  27.418  -9.938  1.00 94.84 585 A 1 
ATOM 4688 N NZ  . LYS A 1 585 ? 19.570  27.747  -9.635  1.00 91.10 585 A 1 
ATOM 4689 N N   . TYR A 1 586 ? 14.513  25.433  -15.518 1.00 98.58 586 A 1 
ATOM 4690 C CA  . TYR A 1 586 ? 14.165  25.376  -16.935 1.00 98.58 586 A 1 
ATOM 4691 C C   . TYR A 1 586 ? 12.644  25.378  -17.140 1.00 98.59 586 A 1 
ATOM 4692 O O   . TYR A 1 586 ? 12.139  26.166  -17.936 1.00 98.34 586 A 1 
ATOM 4693 C CB  . TYR A 1 586 ? 14.800  24.139  -17.571 1.00 98.48 586 A 1 
ATOM 4694 C CG  . TYR A 1 586 ? 14.540  24.043  -19.059 1.00 98.37 586 A 1 
ATOM 4695 C CD1 . TYR A 1 586 ? 13.354  23.455  -19.543 1.00 97.64 586 A 1 
ATOM 4696 C CD2 . TYR A 1 586 ? 15.478  24.568  -19.969 1.00 97.79 586 A 1 
ATOM 4697 C CE1 . TYR A 1 586 ? 13.102  23.394  -20.926 1.00 97.24 586 A 1 
ATOM 4698 C CE2 . TYR A 1 586 ? 15.235  24.504  -21.355 1.00 97.09 586 A 1 
ATOM 4699 C CZ  . TYR A 1 586 ? 14.045  23.917  -21.830 1.00 97.30 586 A 1 
ATOM 4700 O OH  . TYR A 1 586 ? 13.804  23.854  -23.172 1.00 96.45 586 A 1 
ATOM 4701 N N   . SER A 1 587 ? 11.909  24.527  -16.418 1.00 98.61 587 A 1 
ATOM 4702 C CA  . SER A 1 587 ? 10.454  24.436  -16.551 1.00 98.63 587 A 1 
ATOM 4703 C C   . SER A 1 587 ? 9.763   25.759  -16.217 1.00 98.60 587 A 1 
ATOM 4704 O O   . SER A 1 587 ? 8.939   26.232  -16.992 1.00 98.33 587 A 1 
ATOM 4705 C CB  . SER A 1 587 ? 9.901   23.314  -15.668 1.00 98.56 587 A 1 
ATOM 4706 O OG  . SER A 1 587 ? 10.371  22.054  -16.112 1.00 96.72 587 A 1 
ATOM 4707 N N   . TYR A 1 588 ? 10.122  26.397  -15.114 1.00 98.64 588 A 1 
ATOM 4708 C CA  . TYR A 1 588 ? 9.488   27.656  -14.711 1.00 98.60 588 A 1 
ATOM 4709 C C   . TYR A 1 588 ? 9.874   28.836  -15.614 1.00 98.48 588 A 1 
ATOM 4710 O O   . TYR A 1 588 ? 9.004   29.630  -15.965 1.00 97.89 588 A 1 
ATOM 4711 C CB  . TYR A 1 588 ? 9.758   27.935  -13.227 1.00 98.54 588 A 1 
ATOM 4712 C CG  . TYR A 1 588 ? 8.769   27.227  -12.315 1.00 98.53 588 A 1 
ATOM 4713 C CD1 . TYR A 1 588 ? 7.634   27.914  -11.837 1.00 98.02 588 A 1 
ATOM 4714 C CD2 . TYR A 1 588 ? 8.945   25.871  -11.990 1.00 98.08 588 A 1 
ATOM 4715 C CE1 . TYR A 1 588 ? 6.679   27.241  -11.052 1.00 97.76 588 A 1 
ATOM 4716 C CE2 . TYR A 1 588 ? 7.990   25.189  -11.211 1.00 97.77 588 A 1 
ATOM 4717 C CZ  . TYR A 1 588 ? 6.853   25.873  -10.745 1.00 97.93 588 A 1 
ATOM 4718 O OH  . TYR A 1 588 ? 5.925   25.199  -10.016 1.00 97.15 588 A 1 
ATOM 4719 N N   . ASP A 1 589 ? 11.129  28.928  -16.062 1.00 98.49 589 A 1 
ATOM 4720 C CA  . ASP A 1 589 ? 11.583  30.008  -16.951 1.00 98.36 589 A 1 
ATOM 4721 C C   . ASP A 1 589 ? 10.945  29.927  -18.348 1.00 98.20 589 A 1 
ATOM 4722 O O   . ASP A 1 589 ? 10.610  30.953  -18.948 1.00 97.30 589 A 1 
ATOM 4723 C CB  . ASP A 1 589 ? 13.119  29.978  -17.076 1.00 98.24 589 A 1 
ATOM 4724 C CG  . ASP A 1 589 ? 13.852  30.430  -15.805 1.00 97.77 589 A 1 
ATOM 4725 O OD1 . ASP A 1 589 ? 13.243  31.157  -14.988 1.00 95.84 589 A 1 
ATOM 4726 O OD2 . ASP A 1 589 ? 15.054  30.113  -15.654 1.00 95.98 589 A 1 
ATOM 4727 N N   . ASN A 1 590 ? 10.745  28.708  -18.864 1.00 98.26 590 A 1 
ATOM 4728 C CA  . ASN A 1 590 ? 10.256  28.523  -20.230 1.00 98.14 590 A 1 
ATOM 4729 C C   . ASN A 1 590 ? 8.736   28.397  -20.319 1.00 97.98 590 A 1 
ATOM 4730 O O   . ASN A 1 590 ? 8.161   28.889  -21.295 1.00 96.67 590 A 1 
ATOM 4731 C CB  . ASN A 1 590 ? 10.972  27.333  -20.881 1.00 98.06 590 A 1 
ATOM 4732 C CG  . ASN A 1 590 ? 12.426  27.666  -21.147 1.00 97.19 590 A 1 
ATOM 4733 O OD1 . ASN A 1 590 ? 12.764  28.339  -22.106 1.00 89.49 590 A 1 
ATOM 4734 N ND2 . ASN A 1 590 ? 13.323  27.254  -20.286 1.00 89.36 590 A 1 
ATOM 4735 N N   . TYR A 1 591 ? 8.088   27.789  -19.326 1.00 98.04 591 A 1 
ATOM 4736 C CA  . TYR A 1 591 ? 6.679   27.390  -19.420 1.00 97.97 591 A 1 
ATOM 4737 C C   . TYR A 1 591 ? 5.734   28.165  -18.497 1.00 97.81 591 A 1 
ATOM 4738 O O   . TYR A 1 591 ? 4.523   28.044  -18.642 1.00 96.86 591 A 1 
ATOM 4739 C CB  . TYR A 1 591 ? 6.574   25.875  -19.226 1.00 97.93 591 A 1 
ATOM 4740 C CG  . TYR A 1 591 ? 7.444   25.078  -20.180 1.00 97.76 591 A 1 
ATOM 4741 C CD1 . TYR A 1 591 ? 7.241   25.170  -21.572 1.00 96.39 591 A 1 
ATOM 4742 C CD2 . TYR A 1 591 ? 8.462   24.247  -19.679 1.00 96.72 591 A 1 
ATOM 4743 C CE1 . TYR A 1 591 ? 8.042   24.425  -22.455 1.00 95.82 591 A 1 
ATOM 4744 C CE2 . TYR A 1 591 ? 9.264   23.498  -20.559 1.00 95.91 591 A 1 
ATOM 4745 C CZ  . TYR A 1 591 ? 9.050   23.582  -21.949 1.00 95.92 591 A 1 
ATOM 4746 O OH  . TYR A 1 591 ? 9.812   22.848  -22.800 1.00 94.40 591 A 1 
ATOM 4747 N N   . THR A 1 592 ? 6.235   29.007  -17.608 1.00 97.60 592 A 1 
ATOM 4748 C CA  . THR A 1 592 ? 5.401   29.835  -16.726 1.00 97.54 592 A 1 
ATOM 4749 C C   . THR A 1 592 ? 5.655   31.328  -16.928 1.00 97.13 592 A 1 
ATOM 4750 O O   . THR A 1 592 ? 6.599   31.752  -17.602 1.00 95.99 592 A 1 
ATOM 4751 C CB  . THR A 1 592 ? 5.518   29.440  -15.242 1.00 97.46 592 A 1 
ATOM 4752 O OG1 . THR A 1 592 ? 6.627   30.062  -14.644 1.00 94.49 592 A 1 
ATOM 4753 C CG2 . THR A 1 592 ? 5.606   27.939  -14.996 1.00 93.86 592 A 1 
ATOM 4754 N N   . ASN A 1 593 ? 4.798   32.155  -16.325 1.00 97.45 593 A 1 
ATOM 4755 C CA  . ASN A 1 593 ? 4.991   33.606  -16.219 1.00 96.93 593 A 1 
ATOM 4756 C C   . ASN A 1 593 ? 5.565   34.016  -14.848 1.00 96.72 593 A 1 
ATOM 4757 O O   . ASN A 1 593 ? 5.515   35.191  -14.481 1.00 93.83 593 A 1 
ATOM 4758 C CB  . ASN A 1 593 ? 3.661   34.309  -16.549 1.00 95.90 593 A 1 
ATOM 4759 C CG  . ASN A 1 593 ? 3.251   34.121  -17.998 1.00 93.96 593 A 1 
ATOM 4760 O OD1 . ASN A 1 593 ? 4.042   34.223  -18.918 1.00 87.15 593 A 1 
ATOM 4761 N ND2 . ASN A 1 593 ? 1.992   33.860  -18.253 1.00 87.25 593 A 1 
ATOM 4762 N N   . SER A 1 594 ? 6.055   33.055  -14.059 1.00 95.68 594 A 1 
ATOM 4763 C CA  . SER A 1 594 ? 6.502   33.266  -12.684 1.00 95.32 594 A 1 
ATOM 4764 C C   . SER A 1 594 ? 7.802   32.525  -12.403 1.00 96.18 594 A 1 
ATOM 4765 O O   . SER A 1 594 ? 7.889   31.314  -12.558 1.00 93.91 594 A 1 
ATOM 4766 C CB  . SER A 1 594 ? 5.413   32.793  -11.717 1.00 92.07 594 A 1 
ATOM 4767 O OG  . SER A 1 594 ? 5.825   32.984  -10.373 1.00 84.43 594 A 1 
ATOM 4768 N N   . GLN A 1 595 ? 8.785   33.245  -11.879 1.00 96.22 595 A 1 
ATOM 4769 C CA  . GLN A 1 595 ? 10.024  32.659  -11.357 1.00 96.28 595 A 1 
ATOM 4770 C C   . GLN A 1 595 ? 9.913   32.385  -9.847  1.00 96.75 595 A 1 
ATOM 4771 O O   . GLN A 1 595 ? 10.805  32.732  -9.072  1.00 94.56 595 A 1 
ATOM 4772 C CB  . GLN A 1 595 ? 11.220  33.549  -11.719 1.00 94.45 595 A 1 
ATOM 4773 C CG  . GLN A 1 595 ? 11.453  33.618  -13.229 1.00 90.49 595 A 1 
ATOM 4774 C CD  . GLN A 1 595 ? 12.709  34.414  -13.563 1.00 84.55 595 A 1 
ATOM 4775 O OE1 . GLN A 1 595 ? 12.991  35.458  -12.993 1.00 76.46 595 A 1 
ATOM 4776 N NE2 . GLN A 1 595 ? 13.500  33.961  -14.501 1.00 72.64 595 A 1 
ATOM 4777 N N   . LYS A 1 596 ? 8.808   31.791  -9.399  1.00 95.48 596 A 1 
ATOM 4778 C CA  . LYS A 1 596 ? 8.555   31.562  -7.963  1.00 95.52 596 A 1 
ATOM 4779 C C   . LYS A 1 596 ? 9.618   30.698  -7.277  1.00 97.39 596 A 1 
ATOM 4780 O O   . LYS A 1 596 ? 9.789   30.805  -6.077  1.00 96.94 596 A 1 
ATOM 4781 C CB  . LYS A 1 596 ? 7.132   31.024  -7.735  1.00 90.96 596 A 1 
ATOM 4782 C CG  . LYS A 1 596 ? 6.923   29.569  -8.184  1.00 90.56 596 A 1 
ATOM 4783 C CD  . LYS A 1 596 ? 5.490   29.123  -7.849  1.00 91.20 596 A 1 
ATOM 4784 C CE  . LYS A 1 596 ? 5.322   27.634  -8.157  1.00 88.31 596 A 1 
ATOM 4785 N NZ  . LYS A 1 596 ? 3.937   27.191  -7.919  1.00 86.35 596 A 1 
ATOM 4786 N N   . TYR A 1 597 ? 10.392  29.921  -8.043  1.00 98.22 597 A 1 
ATOM 4787 C CA  . TYR A 1 597 ? 11.524  29.148  -7.518  1.00 98.40 597 A 1 
ATOM 4788 C C   . TYR A 1 597 ? 12.663  30.021  -6.953  1.00 98.45 597 A 1 
ATOM 4789 O O   . TYR A 1 597 ? 13.539  29.507  -6.264  1.00 98.00 597 A 1 
ATOM 4790 C CB  . TYR A 1 597 ? 12.048  28.209  -8.611  1.00 98.34 597 A 1 
ATOM 4791 C CG  . TYR A 1 597 ? 12.806  28.907  -9.726  1.00 98.49 597 A 1 
ATOM 4792 C CD1 . TYR A 1 597 ? 12.170  29.232  -10.937 1.00 98.03 597 A 1 
ATOM 4793 C CD2 . TYR A 1 597 ? 14.161  29.247  -9.543  1.00 98.17 597 A 1 
ATOM 4794 C CE1 . TYR A 1 597 ? 12.874  29.904  -11.953 1.00 97.76 597 A 1 
ATOM 4795 C CE2 . TYR A 1 597 ? 14.868  29.926  -10.549 1.00 97.81 597 A 1 
ATOM 4796 C CZ  . TYR A 1 597 ? 14.227  30.257  -11.755 1.00 97.84 597 A 1 
ATOM 4797 O OH  . TYR A 1 597 ? 14.918  30.923  -12.714 1.00 96.98 597 A 1 
ATOM 4798 N N   . THR A 1 598 ? 12.668  31.327  -7.228  1.00 98.43 598 A 1 
ATOM 4799 C CA  . THR A 1 598 ? 13.685  32.276  -6.732  1.00 98.35 598 A 1 
ATOM 4800 C C   . THR A 1 598 ? 13.427  32.771  -5.311  1.00 98.34 598 A 1 
ATOM 4801 O O   . THR A 1 598 ? 14.316  33.377  -4.708  1.00 97.55 598 A 1 
ATOM 4802 C CB  . THR A 1 598 ? 13.827  33.491  -7.657  1.00 98.02 598 A 1 
ATOM 4803 O OG1 . THR A 1 598 ? 12.627  34.231  -7.708  1.00 96.32 598 A 1 
ATOM 4804 C CG2 . THR A 1 598 ? 14.199  33.105  -9.084  1.00 94.84 598 A 1 
ATOM 4805 N N   . ILE A 1 599 ? 12.235  32.513  -4.765  1.00 98.23 599 A 1 
ATOM 4806 C CA  . ILE A 1 599 ? 11.851  32.868  -3.397  1.00 98.17 599 A 1 
ATOM 4807 C C   . ILE A 1 599 ? 11.542  31.606  -2.590  1.00 98.51 599 A 1 
ATOM 4808 O O   . ILE A 1 599 ? 10.931  30.665  -3.098  1.00 98.16 599 A 1 
ATOM 4809 C CB  . ILE A 1 599 ? 10.681  33.882  -3.370  1.00 96.60 599 A 1 
ATOM 4810 C CG1 . ILE A 1 599 ? 9.404   33.349  -4.049  1.00 86.86 599 A 1 
ATOM 4811 C CG2 . ILE A 1 599 ? 11.132  35.207  -4.011  1.00 83.77 599 A 1 
ATOM 4812 C CD1 . ILE A 1 599 ? 8.155   34.209  -3.810  1.00 75.80 599 A 1 
ATOM 4813 N N   . GLN A 1 600 ? 11.918  31.602  -1.316  1.00 98.57 600 A 1 
ATOM 4814 C CA  . GLN A 1 600 ? 11.796  30.438  -0.432  1.00 98.67 600 A 1 
ATOM 4815 C C   . GLN A 1 600 ? 10.366  29.876  -0.380  1.00 98.76 600 A 1 
ATOM 4816 O O   . GLN A 1 600 ? 10.171  28.670  -0.523  1.00 98.56 600 A 1 
ATOM 4817 C CB  . GLN A 1 600 ? 12.277  30.847  0.964   1.00 98.26 600 A 1 
ATOM 4818 C CG  . GLN A 1 600 ? 12.375  29.659  1.929   1.00 96.54 600 A 1 
ATOM 4819 C CD  . GLN A 1 600 ? 12.868  30.087  3.301   1.00 96.31 600 A 1 
ATOM 4820 O OE1 . GLN A 1 600 ? 12.567  31.173  3.777   1.00 89.96 600 A 1 
ATOM 4821 N NE2 . GLN A 1 600 ? 13.623  29.264  3.986   1.00 88.37 600 A 1 
ATOM 4822 N N   . THR A 1 601 ? 9.361   30.734  -0.246  1.00 98.63 601 A 1 
ATOM 4823 C CA  . THR A 1 601 ? 7.951   30.316  -0.197  1.00 98.55 601 A 1 
ATOM 4824 C C   . THR A 1 601 ? 7.463   29.724  -1.520  1.00 98.64 601 A 1 
ATOM 4825 O O   . THR A 1 601 ? 6.699   28.764  -1.510  1.00 98.41 601 A 1 
ATOM 4826 C CB  . THR A 1 601 ? 7.036   31.488  0.180   1.00 98.16 601 A 1 
ATOM 4827 O OG1 . THR A 1 601 ? 7.264   32.591  -0.671  1.00 92.92 601 A 1 
ATOM 4828 C CG2 . THR A 1 601 ? 7.285   31.974  1.608   1.00 91.32 601 A 1 
ATOM 4829 N N   . GLY A 1 602 ? 7.905   30.263  -2.649  1.00 98.52 602 A 1 
ATOM 4830 C CA  . GLY A 1 602 ? 7.571   29.723  -3.967  1.00 98.56 602 A 1 
ATOM 4831 C C   . GLY A 1 602 ? 8.245   28.378  -4.223  1.00 98.71 602 A 1 
ATOM 4832 O O   . GLY A 1 602 ? 7.593   27.440  -4.682  1.00 98.56 602 A 1 
ATOM 4833 N N   . LEU A 1 603 ? 9.531   28.248  -3.870  1.00 98.70 603 A 1 
ATOM 4834 C CA  . LEU A 1 603 ? 10.251  26.983  -3.999  1.00 98.79 603 A 1 
ATOM 4835 C C   . LEU A 1 603 ? 9.697   25.913  -3.046  1.00 98.83 603 A 1 
ATOM 4836 O O   . LEU A 1 603 ? 9.565   24.767  -3.458  1.00 98.76 603 A 1 
ATOM 4837 C CB  . LEU A 1 603 ? 11.754  27.230  -3.811  1.00 98.71 603 A 1 
ATOM 4838 C CG  . LEU A 1 603 ? 12.613  25.975  -4.046  1.00 98.22 603 A 1 
ATOM 4839 C CD1 . LEU A 1 603 ? 12.403  25.342  -5.419  1.00 97.36 603 A 1 
ATOM 4840 C CD2 . LEU A 1 603 ? 14.084  26.354  -3.937  1.00 97.42 603 A 1 
ATOM 4841 N N   . ARG A 1 604 ? 9.278   26.286  -1.835  1.00 98.82 604 A 1 
ATOM 4842 C CA  . ARG A 1 604 ? 8.547   25.390  -0.921  1.00 98.82 604 A 1 
ATOM 4843 C C   . ARG A 1 604 ? 7.323   24.776  -1.600  1.00 98.83 604 A 1 
ATOM 4844 O O   . ARG A 1 604 ? 7.180   23.562  -1.594  1.00 98.73 604 A 1 
ATOM 4845 C CB  . ARG A 1 604 ? 8.146   26.158  0.345   1.00 98.66 604 A 1 
ATOM 4846 C CG  . ARG A 1 604 ? 7.442   25.250  1.372   1.00 98.30 604 A 1 
ATOM 4847 C CD  . ARG A 1 604 ? 6.902   26.052  2.558   1.00 97.76 604 A 1 
ATOM 4848 N NE  . ARG A 1 604 ? 7.980   26.761  3.269   1.00 95.79 604 A 1 
ATOM 4849 C CZ  . ARG A 1 604 ? 7.988   27.997  3.715   1.00 96.09 604 A 1 
ATOM 4850 N NH1 . ARG A 1 604 ? 6.958   28.786  3.625   1.00 88.88 604 A 1 
ATOM 4851 N NH2 . ARG A 1 604 ? 9.065   28.463  4.265   1.00 90.75 604 A 1 
ATOM 4852 N N   . GLN A 1 605 ? 6.491   25.586  -2.247  1.00 98.75 605 A 1 
ATOM 4853 C CA  . GLN A 1 605 ? 5.310   25.084  -2.965  1.00 98.65 605 A 1 
ATOM 4854 C C   . GLN A 1 605 ? 5.683   24.110  -4.093  1.00 98.72 605 A 1 
ATOM 4855 O O   . GLN A 1 605 ? 4.980   23.124  -4.314  1.00 98.56 605 A 1 
ATOM 4856 C CB  . GLN A 1 605 ? 4.527   26.256  -3.569  1.00 98.36 605 A 1 
ATOM 4857 C CG  . GLN A 1 605 ? 3.838   27.140  -2.521  1.00 95.41 605 A 1 
ATOM 4858 C CD  . GLN A 1 605 ? 3.217   28.393  -3.130  1.00 93.59 605 A 1 
ATOM 4859 O OE1 . GLN A 1 605 ? 3.347   28.707  -4.310  1.00 87.21 605 A 1 
ATOM 4860 N NE2 . GLN A 1 605 ? 2.510   29.172  -2.342  1.00 84.14 605 A 1 
ATOM 4861 N N   . ILE A 1 606 ? 6.787   24.374  -4.799  1.00 98.68 606 A 1 
ATOM 4862 C CA  . ILE A 1 606 ? 7.299   23.480  -5.848  1.00 98.78 606 A 1 
ATOM 4863 C C   . ILE A 1 606 ? 7.741   22.146  -5.239  1.00 98.80 606 A 1 
ATOM 4864 O O   . ILE A 1 606 ? 7.312   21.102  -5.719  1.00 98.70 606 A 1 
ATOM 4865 C CB  . ILE A 1 606 ? 8.436   24.160  -6.646  1.00 98.77 606 A 1 
ATOM 4866 C CG1 . ILE A 1 606 ? 7.890   25.380  -7.421  1.00 98.49 606 A 1 
ATOM 4867 C CG2 . ILE A 1 606 ? 9.100   23.167  -7.616  1.00 98.56 606 A 1 
ATOM 4868 C CD1 . ILE A 1 606 ? 8.977   26.292  -7.997  1.00 97.67 606 A 1 
ATOM 4869 N N   . ILE A 1 607 ? 8.541   22.176  -4.169  1.00 98.82 607 A 1 
ATOM 4870 C CA  . ILE A 1 607 ? 9.052   20.978  -3.485  1.00 98.84 607 A 1 
ATOM 4871 C C   . ILE A 1 607 ? 7.898   20.156  -2.907  1.00 98.83 607 A 1 
ATOM 4872 O O   . ILE A 1 607 ? 7.845   18.947  -3.120  1.00 98.75 607 A 1 
ATOM 4873 C CB  . ILE A 1 607 ? 10.057  21.370  -2.377  1.00 98.82 607 A 1 
ATOM 4874 C CG1 . ILE A 1 607 ? 11.325  22.014  -2.974  1.00 98.50 607 A 1 
ATOM 4875 C CG2 . ILE A 1 607 ? 10.456  20.135  -1.542  1.00 98.51 607 A 1 
ATOM 4876 C CD1 . ILE A 1 607 ? 12.147  22.796  -1.946  1.00 97.67 607 A 1 
ATOM 4877 N N   . HIS A 1 608 ? 6.951   20.804  -2.220  1.00 98.80 608 A 1 
ATOM 4878 C CA  . HIS A 1 608 ? 5.786   20.125  -1.644  1.00 98.84 608 A 1 
ATOM 4879 C C   . HIS A 1 608 ? 4.971   19.420  -2.729  1.00 98.80 608 A 1 
ATOM 4880 O O   . HIS A 1 608 ? 4.666   18.238  -2.601  1.00 98.59 608 A 1 
ATOM 4881 C CB  . HIS A 1 608 ? 4.916   21.131  -0.876  1.00 98.79 608 A 1 
ATOM 4882 C CG  . HIS A 1 608 ? 5.481   21.625  0.433   1.00 98.78 608 A 1 
ATOM 4883 N ND1 . HIS A 1 608 ? 4.757   22.317  1.384   1.00 95.88 608 A 1 
ATOM 4884 C CD2 . HIS A 1 608 ? 6.746   21.466  0.932   1.00 96.79 608 A 1 
ATOM 4885 C CE1 . HIS A 1 608 ? 5.569   22.565  2.419   1.00 97.14 608 A 1 
ATOM 4886 N NE2 . HIS A 1 608 ? 6.793   22.067  2.190   1.00 97.24 608 A 1 
ATOM 4887 N N   . ARG A 1 609 ? 4.693   20.103  -3.848  1.00 98.79 609 A 1 
ATOM 4888 C CA  . ARG A 1 609 ? 3.956   19.490  -4.960  1.00 98.78 609 A 1 
ATOM 4889 C C   . ARG A 1 609 ? 4.737   18.349  -5.615  1.00 98.83 609 A 1 
ATOM 4890 O O   . ARG A 1 609 ? 4.152   17.297  -5.858  1.00 98.62 609 A 1 
ATOM 4891 C CB  . ARG A 1 609 ? 3.557   20.566  -5.971  1.00 98.43 609 A 1 
ATOM 4892 C CG  . ARG A 1 609 ? 2.596   19.989  -7.025  1.00 97.21 609 A 1 
ATOM 4893 C CD  . ARG A 1 609 ? 2.048   21.119  -7.893  1.00 95.50 609 A 1 
ATOM 4894 N NE  . ARG A 1 609 ? 1.014   20.635  -8.821  1.00 92.46 609 A 1 
ATOM 4895 C CZ  . ARG A 1 609 ? -0.230  21.081  -8.936  1.00 90.69 609 A 1 
ATOM 4896 N NH1 . ARG A 1 609 ? -0.703  22.040  -8.191  1.00 83.60 609 A 1 
ATOM 4897 N NH2 . ARG A 1 609 ? -1.031  20.558  -9.817  1.00 85.81 609 A 1 
ATOM 4898 N N   . GLU A 1 610 ? 6.030   18.525  -5.865  1.00 98.72 610 A 1 
ATOM 4899 C CA  . GLU A 1 610 ? 6.891   17.472  -6.424  1.00 98.74 610 A 1 
ATOM 4900 C C   . GLU A 1 610 ? 6.875   16.224  -5.532  1.00 98.78 610 A 1 
ATOM 4901 O O   . GLU A 1 610 ? 6.722   15.106  -6.017  1.00 98.51 610 A 1 
ATOM 4902 C CB  . GLU A 1 610 ? 8.316   18.024  -6.589  1.00 98.57 610 A 1 
ATOM 4903 C CG  . GLU A 1 610 ? 9.220   17.139  -7.472  1.00 95.12 610 A 1 
ATOM 4904 C CD  . GLU A 1 610 ? 8.783   17.118  -8.950  1.00 96.94 610 A 1 
ATOM 4905 O OE1 . GLU A 1 610 ? 8.932   16.066  -9.601  1.00 91.84 610 A 1 
ATOM 4906 O OE2 . GLU A 1 610 ? 8.311   18.148  -9.477  1.00 93.81 610 A 1 
ATOM 4907 N N   . ARG A 1 611 ? 6.937   16.428  -4.213  1.00 98.71 611 A 1 
ATOM 4908 C CA  . ARG A 1 611 ? 6.871   15.368  -3.211  1.00 98.68 611 A 1 
ATOM 4909 C C   . ARG A 1 611 ? 5.512   14.661  -3.207  1.00 98.77 611 A 1 
ATOM 4910 O O   . ARG A 1 611 ? 5.465   13.432  -3.225  1.00 98.49 611 A 1 
ATOM 4911 C CB  . ARG A 1 611 ? 7.217   15.983  -1.854  1.00 98.20 611 A 1 
ATOM 4912 C CG  . ARG A 1 611 ? 7.337   14.909  -0.780  1.00 93.25 611 A 1 
ATOM 4913 C CD  . ARG A 1 611 ? 7.808   15.513  0.541   1.00 93.70 611 A 1 
ATOM 4914 N NE  . ARG A 1 611 ? 7.791   14.482  1.581   1.00 92.15 611 A 1 
ATOM 4915 C CZ  . ARG A 1 611 ? 8.659   13.493  1.689   1.00 95.02 611 A 1 
ATOM 4916 N NH1 . ARG A 1 611 ? 9.760   13.453  1.000   1.00 85.68 611 A 1 
ATOM 4917 N NH2 . ARG A 1 611 ? 8.410   12.503  2.474   1.00 88.51 611 A 1 
ATOM 4918 N N   . LEU A 1 612 ? 4.415   15.413  -3.231  1.00 98.75 612 A 1 
ATOM 4919 C CA  . LEU A 1 612 ? 3.060   14.848  -3.283  1.00 98.74 612 A 1 
ATOM 4920 C C   . LEU A 1 612 ? 2.819   14.025  -4.558  1.00 98.73 612 A 1 
ATOM 4921 O O   . LEU A 1 612 ? 2.119   13.019  -4.495  1.00 98.47 612 A 1 
ATOM 4922 C CB  . LEU A 1 612 ? 2.018   15.976  -3.176  1.00 98.63 612 A 1 
ATOM 4923 C CG  . LEU A 1 612 ? 1.916   16.677  -1.807  1.00 98.24 612 A 1 
ATOM 4924 C CD1 . LEU A 1 612 ? 0.871   17.792  -1.894  1.00 97.41 612 A 1 
ATOM 4925 C CD2 . LEU A 1 612 ? 1.524   15.727  -0.681  1.00 97.19 612 A 1 
ATOM 4926 N N   . ILE A 1 613 ? 3.401   14.426  -5.691  1.00 98.74 613 A 1 
ATOM 4927 C CA  . ILE A 1 613 ? 3.291   13.695  -6.962  1.00 98.79 613 A 1 
ATOM 4928 C C   . ILE A 1 613 ? 4.172   12.441  -6.949  1.00 98.75 613 A 1 
ATOM 4929 O O   . ILE A 1 613 ? 3.688   11.351  -7.247  1.00 98.53 613 A 1 
ATOM 4930 C CB  . ILE A 1 613 ? 3.631   14.622  -8.148  1.00 98.74 613 A 1 
ATOM 4931 C CG1 . ILE A 1 613 ? 2.563   15.725  -8.310  1.00 98.30 613 A 1 
ATOM 4932 C CG2 . ILE A 1 613 ? 3.727   13.804  -9.453  1.00 98.27 613 A 1 
ATOM 4933 C CD1 . ILE A 1 613 ? 2.981   16.848  -9.267  1.00 97.51 613 A 1 
ATOM 4934 N N   . GLU A 1 614 ? 5.456   12.576  -6.604  1.00 98.79 614 A 1 
ATOM 4935 C CA  . GLU A 1 614 ? 6.416   11.462  -6.649  1.00 98.77 614 A 1 
ATOM 4936 C C   . GLU A 1 614 ? 6.027   10.334  -5.685  1.00 98.70 614 A 1 
ATOM 4937 O O   . GLU A 1 614 ? 6.153   9.152   -6.017  1.00 98.21 614 A 1 
ATOM 4938 C CB  . GLU A 1 614 ? 7.824   12.003  -6.350  1.00 98.69 614 A 1 
ATOM 4939 C CG  . GLU A 1 614 ? 8.921   10.919  -6.261  1.00 98.19 614 A 1 
ATOM 4940 C CD  . GLU A 1 614 ? 9.039   9.993   -7.478  1.00 98.31 614 A 1 
ATOM 4941 O OE1 . GLU A 1 614 ? 9.525   8.847   -7.286  1.00 96.58 614 A 1 
ATOM 4942 O OE2 . GLU A 1 614 ? 8.672   10.388  -8.606  1.00 96.98 614 A 1 
ATOM 4943 N N   . LEU A 1 615 ? 5.505   10.689  -4.510  1.00 98.69 615 A 1 
ATOM 4944 C CA  . LEU A 1 615 ? 5.135   9.746   -3.450  1.00 98.61 615 A 1 
ATOM 4945 C C   . LEU A 1 615 ? 3.626   9.453   -3.399  1.00 98.49 615 A 1 
ATOM 4946 O O   . LEU A 1 615 ? 3.144   8.885   -2.418  1.00 97.77 615 A 1 
ATOM 4947 C CB  . LEU A 1 615 ? 5.687   10.254  -2.107  1.00 98.52 615 A 1 
ATOM 4948 C CG  . LEU A 1 615 ? 7.193   10.568  -2.107  1.00 98.18 615 A 1 
ATOM 4949 C CD1 . LEU A 1 615 ? 7.578   11.143  -0.751  1.00 97.41 615 A 1 
ATOM 4950 C CD2 . LEU A 1 615 ? 8.056   9.337   -2.363  1.00 97.10 615 A 1 
ATOM 4951 N N   . ALA A 1 616 ? 2.880   9.824   -4.449  1.00 98.43 616 A 1 
ATOM 4952 C CA  . ALA A 1 616 ? 1.452   9.553   -4.533  1.00 98.35 616 A 1 
ATOM 4953 C C   . ALA A 1 616 ? 1.152   8.061   -4.324  1.00 98.29 616 A 1 
ATOM 4954 O O   . ALA A 1 616 ? 1.843   7.189   -4.870  1.00 97.57 616 A 1 
ATOM 4955 C CB  . ALA A 1 616 ? 0.911   10.047  -5.879  1.00 98.02 616 A 1 
ATOM 4956 N N   . PHE A 1 617 ? 0.096   7.789   -3.568  1.00 98.39 617 A 1 
ATOM 4957 C CA  . PHE A 1 617 ? -0.440  6.463   -3.234  1.00 98.32 617 A 1 
ATOM 4958 C C   . PHE A 1 617 ? 0.433   5.605   -2.309  1.00 98.15 617 A 1 
ATOM 4959 O O   . PHE A 1 617 ? 0.114   4.444   -2.070  1.00 96.86 617 A 1 
ATOM 4960 C CB  . PHE A 1 617 ? -0.868  5.725   -4.513  1.00 98.20 617 A 1 
ATOM 4961 C CG  . PHE A 1 617 ? -1.641  6.583   -5.499  1.00 98.28 617 A 1 
ATOM 4962 C CD1 . PHE A 1 617 ? -2.768  7.302   -5.068  1.00 97.78 617 A 1 
ATOM 4963 C CD2 . PHE A 1 617 ? -1.201  6.708   -6.832  1.00 97.80 617 A 1 
ATOM 4964 C CE1 . PHE A 1 617 ? -3.448  8.149   -5.955  1.00 97.44 617 A 1 
ATOM 4965 C CE2 . PHE A 1 617 ? -1.888  7.553   -7.722  1.00 97.37 617 A 1 
ATOM 4966 C CZ  . PHE A 1 617 ? -3.007  8.278   -7.280  1.00 97.57 617 A 1 
ATOM 4967 N N   . GLU A 1 618 ? 1.494   6.167   -1.750  1.00 98.14 618 A 1 
ATOM 4968 C CA  . GLU A 1 618 ? 2.409   5.473   -0.829  1.00 98.10 618 A 1 
ATOM 4969 C C   . GLU A 1 618 ? 2.159   5.836   0.648   1.00 98.01 618 A 1 
ATOM 4970 O O   . GLU A 1 618 ? 2.865   5.357   1.532   1.00 97.02 618 A 1 
ATOM 4971 C CB  . GLU A 1 618 ? 3.870   5.723   -1.256  1.00 97.97 618 A 1 
ATOM 4972 C CG  . GLU A 1 618 ? 4.179   5.185   -2.657  1.00 97.41 618 A 1 
ATOM 4973 C CD  . GLU A 1 618 ? 5.583   5.571   -3.140  1.00 97.45 618 A 1 
ATOM 4974 O OE1 . GLU A 1 618 ? 5.694   6.278   -4.162  1.00 94.30 618 A 1 
ATOM 4975 O OE2 . GLU A 1 618 ? 6.595   5.143   -2.547  1.00 95.42 618 A 1 
ATOM 4976 N N   . GLY A 1 619 ? 1.158   6.677   0.945   1.00 97.76 619 A 1 
ATOM 4977 C CA  . GLY A 1 619 ? 0.788   7.106   2.303   1.00 97.68 619 A 1 
ATOM 4978 C C   . GLY A 1 619 ? 1.613   8.270   2.863   1.00 97.98 619 A 1 
ATOM 4979 O O   . GLY A 1 619 ? 1.448   8.646   4.024   1.00 96.91 619 A 1 
ATOM 4980 N N   . HIS A 1 620 ? 2.514   8.866   2.080   1.00 98.48 620 A 1 
ATOM 4981 C CA  . HIS A 1 620 ? 3.328   10.008  2.525   1.00 98.55 620 A 1 
ATOM 4982 C C   . HIS A 1 620 ? 2.504   11.293  2.638   1.00 98.62 620 A 1 
ATOM 4983 O O   . HIS A 1 620 ? 2.617   12.001  3.639   1.00 98.08 620 A 1 
ATOM 4984 C CB  . HIS A 1 620 ? 4.523   10.197  1.588   1.00 98.30 620 A 1 
ATOM 4985 C CG  . HIS A 1 620 ? 5.526   9.082   1.713   1.00 98.07 620 A 1 
ATOM 4986 N ND1 . HIS A 1 620 ? 6.564   9.021   2.616   1.00 92.73 620 A 1 
ATOM 4987 C CD2 . HIS A 1 620 ? 5.571   7.947   0.963   1.00 93.35 620 A 1 
ATOM 4988 C CE1 . HIS A 1 620 ? 7.227   7.873   2.395   1.00 92.98 620 A 1 
ATOM 4989 N NE2 . HIS A 1 620 ? 6.651   7.185   1.404   1.00 93.99 620 A 1 
ATOM 4990 N N   . ARG A 1 621 ? 1.616   11.535  1.671   1.00 98.39 621 A 1 
ATOM 4991 C CA  . ARG A 1 621 ? 0.739   12.716  1.599   1.00 98.51 621 A 1 
ATOM 4992 C C   . ARG A 1 621 ? -0.017  12.979  2.903   1.00 98.61 621 A 1 
ATOM 4993 O O   . ARG A 1 621 ? -0.070  14.108  3.383   1.00 98.34 621 A 1 
ATOM 4994 C CB  . ARG A 1 621 ? -0.234  12.508  0.432   1.00 98.29 621 A 1 
ATOM 4995 C CG  . ARG A 1 621 ? -1.247  13.645  0.280   1.00 97.76 621 A 1 
ATOM 4996 C CD  . ARG A 1 621 ? -2.129  13.387  -0.943  1.00 97.23 621 A 1 
ATOM 4997 N NE  . ARG A 1 621 ? -3.189  14.378  -1.066  1.00 96.21 621 A 1 
ATOM 4998 C CZ  . ARG A 1 621 ? -3.143  15.548  -1.682  1.00 96.56 621 A 1 
ATOM 4999 N NH1 . ARG A 1 621 ? -2.102  15.997  -2.314  1.00 92.05 621 A 1 
ATOM 5000 N NH2 . ARG A 1 621 ? -4.187  16.298  -1.661  1.00 93.18 621 A 1 
ATOM 5001 N N   . PHE A 1 622 ? -0.560  11.935  3.512   1.00 98.47 622 A 1 
ATOM 5002 C CA  . PHE A 1 622 ? -1.305  12.029  4.766   1.00 98.50 622 A 1 
ATOM 5003 C C   . PHE A 1 622 ? -0.488  12.665  5.903   1.00 98.55 622 A 1 
ATOM 5004 O O   . PHE A 1 622 ? -1.014  13.472  6.669   1.00 98.27 622 A 1 
ATOM 5005 C CB  . PHE A 1 622 ? -1.747  10.620  5.156   1.00 98.29 622 A 1 
ATOM 5006 C CG  . PHE A 1 622 ? -2.497  10.548  6.463   1.00 98.30 622 A 1 
ATOM 5007 C CD1 . PHE A 1 622 ? -1.812  10.296  7.664   1.00 97.74 622 A 1 
ATOM 5008 C CD2 . PHE A 1 622 ? -3.895  10.694  6.472   1.00 97.81 622 A 1 
ATOM 5009 C CE1 . PHE A 1 622 ? -2.527  10.174  8.866   1.00 97.33 622 A 1 
ATOM 5010 C CE2 . PHE A 1 622 ? -4.607  10.565  7.673   1.00 97.30 622 A 1 
ATOM 5011 C CZ  . PHE A 1 622 ? -3.924  10.300  8.870   1.00 97.49 622 A 1 
ATOM 5012 N N   . TRP A 1 623 ? 0.784   12.296  6.025   1.00 98.66 623 A 1 
ATOM 5013 C CA  . TRP A 1 623 ? 1.688   12.805  7.058   1.00 98.69 623 A 1 
ATOM 5014 C C   . TRP A 1 623 ? 2.297   14.151  6.676   1.00 98.71 623 A 1 
ATOM 5015 O O   . TRP A 1 623 ? 2.378   15.041  7.523   1.00 98.46 623 A 1 
ATOM 5016 C CB  . TRP A 1 623 ? 2.768   11.759  7.337   1.00 98.55 623 A 1 
ATOM 5017 C CG  . TRP A 1 623 ? 2.239   10.462  7.870   1.00 98.45 623 A 1 
ATOM 5018 C CD1 . TRP A 1 623 ? 2.297   9.268   7.251   1.00 97.85 623 A 1 
ATOM 5019 C CD2 . TRP A 1 623 ? 1.550   10.220  9.137   1.00 98.19 623 A 1 
ATOM 5020 N NE1 . TRP A 1 623 ? 1.704   8.302   8.041   1.00 97.36 623 A 1 
ATOM 5021 C CE2 . TRP A 1 623 ? 1.229   8.832   9.216   1.00 97.67 623 A 1 
ATOM 5022 C CE3 . TRP A 1 623 ? 1.166   11.031  10.227  1.00 97.59 623 A 1 
ATOM 5023 C CZ2 . TRP A 1 623 ? 0.573   8.276   10.327  1.00 96.61 623 A 1 
ATOM 5024 C CZ3 . TRP A 1 623 ? 0.502   10.486  11.348  1.00 96.79 623 A 1 
ATOM 5025 C CH2 . TRP A 1 623 ? 0.209   9.113   11.401  1.00 96.24 623 A 1 
ATOM 5026 N N   . ASP A 1 624 ? 2.664   14.325  5.403   1.00 98.75 624 A 1 
ATOM 5027 C CA  . ASP A 1 624 ? 3.276   15.552  4.901   1.00 98.80 624 A 1 
ATOM 5028 C C   . ASP A 1 624 ? 2.326   16.749  5.036   1.00 98.82 624 A 1 
ATOM 5029 O O   . ASP A 1 624 ? 2.698   17.751  5.646   1.00 98.64 624 A 1 
ATOM 5030 C CB  . ASP A 1 624 ? 3.758   15.339  3.459   1.00 98.72 624 A 1 
ATOM 5031 C CG  . ASP A 1 624 ? 5.067   14.536  3.367   1.00 98.46 624 A 1 
ATOM 5032 O OD1 . ASP A 1 624 ? 5.840   14.506  4.356   1.00 97.39 624 A 1 
ATOM 5033 O OD2 . ASP A 1 624 ? 5.372   14.007  2.287   1.00 97.16 624 A 1 
ATOM 5034 N N   . LEU A 1 625 ? 1.068   16.616  4.618   1.00 98.68 625 A 1 
ATOM 5035 C CA  . LEU A 1 625 ? 0.072   17.687  4.778   1.00 98.63 625 A 1 
ATOM 5036 C C   . LEU A 1 625 ? -0.133  18.098  6.248   1.00 98.60 625 A 1 
ATOM 5037 O O   . LEU A 1 625 ? -0.411  19.262  6.543   1.00 98.27 625 A 1 
ATOM 5038 C CB  . LEU A 1 625 ? -1.267  17.228  4.176   1.00 98.54 625 A 1 
ATOM 5039 C CG  . LEU A 1 625 ? -1.286  17.068  2.645   1.00 98.11 625 A 1 
ATOM 5040 C CD1 . LEU A 1 625 ? -2.673  16.579  2.230   1.00 97.55 625 A 1 
ATOM 5041 C CD2 . LEU A 1 625 ? -0.987  18.375  1.915   1.00 97.42 625 A 1 
ATOM 5042 N N   . ARG A 1 626 ? 0.012   17.156  7.184   1.00 98.59 626 A 1 
ATOM 5043 C CA  . ARG A 1 626 ? -0.085  17.441  8.624   1.00 98.57 626 A 1 
ATOM 5044 C C   . ARG A 1 626 ? 1.146   18.176  9.130   1.00 98.65 626 A 1 
ATOM 5045 O O   . ARG A 1 626 ? 0.996   19.235  9.734   1.00 98.29 626 A 1 
ATOM 5046 C CB  . ARG A 1 626 ? -0.302  16.149  9.417   1.00 98.12 626 A 1 
ATOM 5047 C CG  . ARG A 1 626 ? -1.737  15.660  9.290   1.00 95.59 626 A 1 
ATOM 5048 C CD  . ARG A 1 626 ? -1.897  14.278  9.921   1.00 94.91 626 A 1 
ATOM 5049 N NE  . ARG A 1 626 ? -3.304  13.853  9.937   1.00 91.61 626 A 1 
ATOM 5050 C CZ  . ARG A 1 626 ? -4.048  13.574  8.880   1.00 91.66 626 A 1 
ATOM 5051 N NH1 . ARG A 1 626 ? -3.574  13.599  7.672   1.00 82.15 626 A 1 
ATOM 5052 N NH2 . ARG A 1 626 ? -5.303  13.270  9.022   1.00 84.61 626 A 1 
ATOM 5053 N N   . ARG A 1 627 ? 2.352   17.654  8.859   1.00 98.66 627 A 1 
ATOM 5054 C CA  . ARG A 1 627 ? 3.592   18.288  9.342   1.00 98.69 627 A 1 
ATOM 5055 C C   . ARG A 1 627 ? 3.817   19.671  8.724   1.00 98.72 627 A 1 
ATOM 5056 O O   . ARG A 1 627 ? 4.321   20.549  9.419   1.00 98.44 627 A 1 
ATOM 5057 C CB  . ARG A 1 627 ? 4.795   17.349  9.169   1.00 98.56 627 A 1 
ATOM 5058 C CG  . ARG A 1 627 ? 5.251   17.202  7.716   1.00 98.18 627 A 1 
ATOM 5059 C CD  . ARG A 1 627 ? 6.436   16.239  7.572   1.00 97.98 627 A 1 
ATOM 5060 N NE  . ARG A 1 627 ? 6.833   16.137  6.160   1.00 97.45 627 A 1 
ATOM 5061 C CZ  . ARG A 1 627 ? 7.605   16.975  5.485   1.00 98.06 627 A 1 
ATOM 5062 N NH1 . ARG A 1 627 ? 8.154   18.025  6.020   1.00 95.95 627 A 1 
ATOM 5063 N NH2 . ARG A 1 627 ? 7.847   16.764  4.234   1.00 96.26 627 A 1 
ATOM 5064 N N   . TRP A 1 628 ? 3.372   19.894  7.481   1.00 98.66 628 A 1 
ATOM 5065 C CA  . TRP A 1 628 ? 3.372   21.209  6.836   1.00 98.63 628 A 1 
ATOM 5066 C C   . TRP A 1 628 ? 2.277   22.149  7.355   1.00 98.47 628 A 1 
ATOM 5067 O O   . TRP A 1 628 ? 2.331   23.343  7.087   1.00 98.01 628 A 1 
ATOM 5068 C CB  . TRP A 1 628 ? 3.231   21.021  5.318   1.00 98.55 628 A 1 
ATOM 5069 C CG  . TRP A 1 628 ? 4.323   20.270  4.634   1.00 98.59 628 A 1 
ATOM 5070 C CD1 . TRP A 1 628 ? 5.625   20.219  5.002   1.00 97.74 628 A 1 
ATOM 5071 C CD2 . TRP A 1 628 ? 4.228   19.478  3.415   1.00 98.59 628 A 1 
ATOM 5072 N NE1 . TRP A 1 628 ? 6.338   19.452  4.103   1.00 97.77 628 A 1 
ATOM 5073 C CE2 . TRP A 1 628 ? 5.525   18.974  3.098   1.00 98.29 628 A 1 
ATOM 5074 C CE3 . TRP A 1 628 ? 3.177   19.138  2.532   1.00 97.98 628 A 1 
ATOM 5075 C CZ2 . TRP A 1 628 ? 5.768   18.181  1.968   1.00 97.77 628 A 1 
ATOM 5076 C CZ3 . TRP A 1 628 ? 3.409   18.344  1.397   1.00 97.47 628 A 1 
ATOM 5077 C CH2 . TRP A 1 628 ? 4.701   17.864  1.111   1.00 97.19 628 A 1 
ATOM 5078 N N   . LYS A 1 629 ? 1.288   21.643  8.094   1.00 98.49 629 A 1 
ATOM 5079 C CA  . LYS A 1 629 ? 0.063   22.356  8.490   1.00 98.37 629 A 1 
ATOM 5080 C C   . LYS A 1 629 ? -0.785  22.823  7.295   1.00 98.33 629 A 1 
ATOM 5081 O O   . LYS A 1 629 ? -1.545  23.777  7.416   1.00 97.64 629 A 1 
ATOM 5082 C CB  . LYS A 1 629 ? 0.357   23.488  9.493   1.00 98.07 629 A 1 
ATOM 5083 C CG  . LYS A 1 629 ? 1.044   22.993  10.776  1.00 96.37 629 A 1 
ATOM 5084 C CD  . LYS A 1 629 ? 1.273   24.125  11.787  1.00 93.74 629 A 1 
ATOM 5085 C CE  . LYS A 1 629 ? -0.050  24.657  12.330  1.00 89.92 629 A 1 
ATOM 5086 N NZ  . LYS A 1 629 ? 0.159   25.741  13.312  1.00 84.94 629 A 1 
ATOM 5087 N N   . GLU A 1 630 ? -0.709  22.116  6.173   1.00 98.27 630 A 1 
ATOM 5088 C CA  . GLU A 1 630 ? -1.452  22.404  4.935   1.00 98.24 630 A 1 
ATOM 5089 C C   . GLU A 1 630 ? -2.740  21.568  4.808   1.00 98.16 630 A 1 
ATOM 5090 O O   . GLU A 1 630 ? -3.591  21.849  3.967   1.00 97.47 630 A 1 
ATOM 5091 C CB  . GLU A 1 630 ? -0.531  22.206  3.722   1.00 98.25 630 A 1 
ATOM 5092 C CG  . GLU A 1 630 ? 0.601   23.248  3.690   1.00 97.62 630 A 1 
ATOM 5093 C CD  . GLU A 1 630 ? 1.599   23.047  2.545   1.00 97.28 630 A 1 
ATOM 5094 O OE1 . GLU A 1 630 ? 2.562   23.845  2.474   1.00 92.92 630 A 1 
ATOM 5095 O OE2 . GLU A 1 630 ? 1.440   22.090  1.758   1.00 94.28 630 A 1 
ATOM 5096 N N   . ALA A 1 631 ? -2.947  20.579  5.675   1.00 98.21 631 A 1 
ATOM 5097 C CA  . ALA A 1 631 ? -4.122  19.708  5.642   1.00 98.06 631 A 1 
ATOM 5098 C C   . ALA A 1 631 ? -5.477  20.456  5.655   1.00 97.87 631 A 1 
ATOM 5099 O O   . ALA A 1 631 ? -6.359  20.046  4.906   1.00 97.22 631 A 1 
ATOM 5100 C CB  . ALA A 1 631 ? -4.027  18.678  6.779   1.00 97.83 631 A 1 
ATOM 5101 N N   . PRO A 1 632 ? -5.682  21.540  6.436   1.00 97.87 632 A 1 
ATOM 5102 C CA  . PRO A 1 632 ? -6.954  22.264  6.421   1.00 97.43 632 A 1 
ATOM 5103 C C   . PRO A 1 632 ? -7.298  22.864  5.057   1.00 97.31 632 A 1 
ATOM 5104 O O   . PRO A 1 632 ? -8.463  22.834  4.658   1.00 96.51 632 A 1 
ATOM 5105 C CB  . PRO A 1 632 ? -6.822  23.368  7.477   1.00 96.71 632 A 1 
ATOM 5106 C CG  . PRO A 1 632 ? -5.730  22.858  8.405   1.00 95.40 632 A 1 
ATOM 5107 C CD  . PRO A 1 632 ? -4.808  22.107  7.458   1.00 97.25 632 A 1 
ATOM 5108 N N   . ASP A 1 633 ? -6.305  23.423  4.355   1.00 97.03 633 A 1 
ATOM 5109 C CA  . ASP A 1 633 ? -6.508  24.048  3.049   1.00 96.74 633 A 1 
ATOM 5110 C C   . ASP A 1 633 ? -6.676  22.990  1.960   1.00 96.86 633 A 1 
ATOM 5111 O O   . ASP A 1 633 ? -7.630  23.063  1.184   1.00 96.00 633 A 1 
ATOM 5112 C CB  . ASP A 1 633 ? -5.371  25.033  2.748   1.00 96.02 633 A 1 
ATOM 5113 C CG  . ASP A 1 633 ? -5.469  26.317  3.597   1.00 91.50 633 A 1 
ATOM 5114 O OD1 . ASP A 1 633 ? -6.623  26.767  3.863   1.00 87.12 633 A 1 
ATOM 5115 O OD2 . ASP A 1 633 ? -4.416  26.878  3.949   1.00 86.88 633 A 1 
ATOM 5116 N N   . GLU A 1 634 ? -5.845  21.957  1.968   1.00 97.15 634 A 1 
ATOM 5117 C CA  . GLU A 1 634 ? -5.906  20.872  0.987   1.00 97.08 634 A 1 
ATOM 5118 C C   . GLU A 1 634 ? -7.202  20.049  1.101   1.00 97.17 634 A 1 
ATOM 5119 O O   . GLU A 1 634 ? -7.811  19.679  0.094   1.00 95.98 634 A 1 
ATOM 5120 C CB  . GLU A 1 634 ? -4.662  20.002  1.170   1.00 96.40 634 A 1 
ATOM 5121 C CG  . GLU A 1 634 ? -4.534  18.910  0.105   1.00 88.58 634 A 1 
ATOM 5122 C CD  . GLU A 1 634 ? -4.491  19.433  -1.341  1.00 90.32 634 A 1 
ATOM 5123 O OE1 . GLU A 1 634 ? -4.902  18.639  -2.227  1.00 82.20 634 A 1 
ATOM 5124 O OE2 . GLU A 1 634 ? -4.039  20.563  -1.564  1.00 83.00 634 A 1 
ATOM 5125 N N   . TYR A 1 635 ? -7.677  19.798  2.318   1.00 97.17 635 A 1 
ATOM 5126 C CA  . TYR A 1 635 ? -8.910  19.039  2.547   1.00 96.97 635 A 1 
ATOM 5127 C C   . TYR A 1 635 ? -10.186 19.872  2.372   1.00 96.45 635 A 1 
ATOM 5128 O O   . TYR A 1 635 ? -11.281 19.309  2.351   1.00 94.36 635 A 1 
ATOM 5129 C CB  . TYR A 1 635 ? -8.857  18.343  3.908   1.00 96.84 635 A 1 
ATOM 5130 C CG  . TYR A 1 635 ? -7.784  17.281  4.109   1.00 97.02 635 A 1 
ATOM 5131 C CD1 . TYR A 1 635 ? -7.025  16.762  3.037   1.00 94.99 635 A 1 
ATOM 5132 C CD2 . TYR A 1 635 ? -7.573  16.776  5.404   1.00 95.21 635 A 1 
ATOM 5133 C CE1 . TYR A 1 635 ? -6.059  15.762  3.260   1.00 94.37 635 A 1 
ATOM 5134 C CE2 . TYR A 1 635 ? -6.614  15.774  5.635   1.00 94.61 635 A 1 
ATOM 5135 C CZ  . TYR A 1 635 ? -5.854  15.267  4.565   1.00 95.28 635 A 1 
ATOM 5136 O OH  . TYR A 1 635 ? -4.927  14.302  4.789   1.00 93.63 635 A 1 
ATOM 5137 N N   . ARG A 1 636 ? -10.064 21.198  2.192   1.00 96.53 636 A 1 
ATOM 5138 C CA  . ARG A 1 636 ? -11.205 22.040  1.803   1.00 95.70 636 A 1 
ATOM 5139 C C   . ARG A 1 636 ? -11.742 21.661  0.422   1.00 96.15 636 A 1 
ATOM 5140 O O   . ARG A 1 636 ? -12.952 21.741  0.202   1.00 95.08 636 A 1 
ATOM 5141 C CB  . ARG A 1 636 ? -10.783 23.517  1.862   1.00 94.19 636 A 1 
ATOM 5142 C CG  . ARG A 1 636 ? -11.963 24.477  1.708   1.00 84.40 636 A 1 
ATOM 5143 C CD  . ARG A 1 636 ? -11.506 25.944  1.773   1.00 82.74 636 A 1 
ATOM 5144 N NE  . ARG A 1 636 ? -10.935 26.283  3.094   1.00 74.24 636 A 1 
ATOM 5145 C CZ  . ARG A 1 636 ? -9.873  27.038  3.336   1.00 66.99 636 A 1 
ATOM 5146 N NH1 . ARG A 1 636 ? -9.306  27.770  2.426   1.00 60.29 636 A 1 
ATOM 5147 N NH2 . ARG A 1 636 ? -9.325  27.047  4.511   1.00 57.98 636 A 1 
ATOM 5148 N N   . THR A 1 637 ? -10.854 21.211  -0.475  1.00 95.52 637 A 1 
ATOM 5149 C CA  . THR A 1 637 ? -11.251 20.627  -1.759  1.00 95.95 637 A 1 
ATOM 5150 C C   . THR A 1 637 ? -11.855 19.239  -1.516  1.00 96.73 637 A 1 
ATOM 5151 O O   . THR A 1 637 ? -11.160 18.355  -0.998  1.00 96.24 637 A 1 
ATOM 5152 C CB  . THR A 1 637 ? -10.063 20.541  -2.727  1.00 95.26 637 A 1 
ATOM 5153 O OG1 . THR A 1 637 ? -9.508  21.825  -2.866  1.00 90.52 637 A 1 
ATOM 5154 C CG2 . THR A 1 637 ? -10.484 20.080  -4.117  1.00 90.09 637 A 1 
ATOM 5155 N N   . PRO A 1 638 ? -13.150 19.020  -1.850  1.00 97.28 638 A 1 
ATOM 5156 C CA  . PRO A 1 638 ? -13.813 17.746  -1.602  1.00 97.46 638 A 1 
ATOM 5157 C C   . PRO A 1 638 ? -13.223 16.624  -2.464  1.00 97.90 638 A 1 
ATOM 5158 O O   . PRO A 1 638 ? -12.649 16.858  -3.524  1.00 97.49 638 A 1 
ATOM 5159 C CB  . PRO A 1 638 ? -15.291 17.991  -1.912  1.00 96.57 638 A 1 
ATOM 5160 C CG  . PRO A 1 638 ? -15.247 19.077  -2.985  1.00 94.58 638 A 1 
ATOM 5161 C CD  . PRO A 1 638 ? -14.051 19.925  -2.555  1.00 96.86 638 A 1 
ATOM 5162 N N   . MET A 1 639 ? -13.417 15.391  -2.021  1.00 97.57 639 A 1 
ATOM 5163 C CA  . MET A 1 639 ? -13.168 14.219  -2.850  1.00 97.80 639 A 1 
ATOM 5164 C C   . MET A 1 639 ? -14.348 14.038  -3.805  1.00 97.83 639 A 1 
ATOM 5165 O O   . MET A 1 639 ? -15.496 13.914  -3.365  1.00 97.12 639 A 1 
ATOM 5166 C CB  . MET A 1 639 ? -12.968 12.975  -1.980  1.00 97.45 639 A 1 
ATOM 5167 C CG  . MET A 1 639 ? -11.764 13.091  -1.038  1.00 96.12 639 A 1 
ATOM 5168 S SD  . MET A 1 639 ? -11.683 11.786  0.219   1.00 95.41 639 A 1 
ATOM 5169 C CE  . MET A 1 639 ? -11.313 10.338  -0.804  1.00 89.34 639 A 1 
ATOM 5170 N N   . GLU A 1 640 ? -14.059 14.027  -5.101  1.00 97.81 640 A 1 
ATOM 5171 C CA  . GLU A 1 640 ? -15.056 13.883  -6.158  1.00 98.05 640 A 1 
ATOM 5172 C C   . GLU A 1 640 ? -14.817 12.612  -6.978  1.00 98.20 640 A 1 
ATOM 5173 O O   . GLU A 1 640 ? -13.691 12.130  -7.116  1.00 97.88 640 A 1 
ATOM 5174 C CB  . GLU A 1 640 ? -15.089 15.134  -7.052  1.00 97.70 640 A 1 
ATOM 5175 C CG  . GLU A 1 640 ? -15.474 16.414  -6.287  1.00 95.99 640 A 1 
ATOM 5176 C CD  . GLU A 1 640 ? -15.585 17.637  -7.213  1.00 95.52 640 A 1 
ATOM 5177 O OE1 . GLU A 1 640 ? -16.619 18.342  -7.131  1.00 88.44 640 A 1 
ATOM 5178 O OE2 . GLU A 1 640 ? -14.670 17.878  -8.032  1.00 89.99 640 A 1 
ATOM 5179 N N   . ALA A 1 641 ? -15.891 12.072  -7.532  1.00 98.05 641 A 1 
ATOM 5180 C CA  . ALA A 1 641 ? -15.931 10.975  -8.483  1.00 98.03 641 A 1 
ATOM 5181 C C   . ALA A 1 641 ? -16.687 11.409  -9.738  1.00 98.21 641 A 1 
ATOM 5182 O O   . ALA A 1 641 ? -17.525 12.311  -9.676  1.00 97.84 641 A 1 
ATOM 5183 C CB  . ALA A 1 641 ? -16.626 9.785   -7.816  1.00 97.37 641 A 1 
ATOM 5184 N N   . TYR A 1 642 ? -16.452 10.735  -10.856 1.00 98.00 642 A 1 
ATOM 5185 C CA  . TYR A 1 642 ? -17.319 10.872  -12.024 1.00 98.06 642 A 1 
ATOM 5186 C C   . TYR A 1 642 ? -18.629 10.098  -11.851 1.00 97.89 642 A 1 
ATOM 5187 O O   . TYR A 1 642 ? -18.756 9.199   -11.015 1.00 97.37 642 A 1 
ATOM 5188 C CB  . TYR A 1 642 ? -16.567 10.465  -13.294 1.00 98.08 642 A 1 
ATOM 5189 C CG  . TYR A 1 642 ? -15.357 11.324  -13.602 1.00 98.08 642 A 1 
ATOM 5190 C CD1 . TYR A 1 642 ? -15.461 12.730  -13.582 1.00 97.15 642 A 1 
ATOM 5191 C CD2 . TYR A 1 642 ? -14.124 10.718  -13.904 1.00 97.20 642 A 1 
ATOM 5192 C CE1 . TYR A 1 642 ? -14.334 13.529  -13.838 1.00 96.62 642 A 1 
ATOM 5193 C CE2 . TYR A 1 642 ? -12.995 11.516  -14.167 1.00 96.70 642 A 1 
ATOM 5194 C CZ  . TYR A 1 642 ? -13.095 12.923  -14.125 1.00 97.03 642 A 1 
ATOM 5195 O OH  . TYR A 1 642 ? -12.010 13.696  -14.348 1.00 96.07 642 A 1 
ATOM 5196 N N   . SER A 1 643 ? -19.625 10.422  -12.675 1.00 97.77 643 A 1 
ATOM 5197 C CA  . SER A 1 643 ? -20.909 9.715   -12.734 1.00 97.74 643 A 1 
ATOM 5198 C C   . SER A 1 643 ? -20.759 8.362   -13.447 1.00 97.78 643 A 1 
ATOM 5199 O O   . SER A 1 643 ? -21.293 8.143   -14.531 1.00 97.08 643 A 1 
ATOM 5200 C CB  . SER A 1 643 ? -21.971 10.597  -13.406 1.00 97.47 643 A 1 
ATOM 5201 O OG  . SER A 1 643 ? -22.178 11.786  -12.667 1.00 93.91 643 A 1 
ATOM 5202 N N   . VAL A 1 644 ? -20.039 7.422   -12.825 1.00 97.48 644 A 1 
ATOM 5203 C CA  . VAL A 1 644 ? -19.510 6.172   -13.412 1.00 97.24 644 A 1 
ATOM 5204 C C   . VAL A 1 644 ? -20.562 5.195   -13.958 1.00 97.13 644 A 1 
ATOM 5205 O O   . VAL A 1 644 ? -20.219 4.222   -14.623 1.00 95.99 644 A 1 
ATOM 5206 C CB  . VAL A 1 644 ? -18.604 5.435   -12.404 1.00 96.64 644 A 1 
ATOM 5207 C CG1 . VAL A 1 644 ? -17.388 6.286   -12.020 1.00 94.92 644 A 1 
ATOM 5208 C CG2 . VAL A 1 644 ? -19.355 5.035   -11.123 1.00 94.80 644 A 1 
ATOM 5209 N N   . THR A 1 645 ? -21.845 5.430   -13.708 1.00 96.92 645 A 1 
ATOM 5210 C CA  . THR A 1 645 ? -22.967 4.642   -14.244 1.00 96.82 645 A 1 
ATOM 5211 C C   . THR A 1 645 ? -23.532 5.203   -15.553 1.00 97.32 645 A 1 
ATOM 5212 O O   . THR A 1 645 ? -24.573 4.740   -16.019 1.00 96.75 645 A 1 
ATOM 5213 C CB  . THR A 1 645 ? -24.087 4.518   -13.201 1.00 95.97 645 A 1 
ATOM 5214 O OG1 . THR A 1 645 ? -24.527 5.799   -12.810 1.00 93.62 645 A 1 
ATOM 5215 C CG2 . THR A 1 645 ? -23.624 3.789   -11.940 1.00 92.21 645 A 1 
ATOM 5216 N N   . LYS A 1 646 ? -22.892 6.218   -16.132 1.00 97.01 646 A 1 
ATOM 5217 C CA  . LYS A 1 646 ? -23.333 6.895   -17.356 1.00 97.64 646 A 1 
ATOM 5218 C C   . LYS A 1 646 ? -22.495 6.467   -18.556 1.00 97.83 646 A 1 
ATOM 5219 O O   . LYS A 1 646 ? -21.290 6.281   -18.431 1.00 97.44 646 A 1 
ATOM 5220 C CB  . LYS A 1 646 ? -23.311 8.415   -17.147 1.00 97.74 646 A 1 
ATOM 5221 C CG  . LYS A 1 646 ? -24.192 8.910   -15.978 1.00 97.30 646 A 1 
ATOM 5222 C CD  . LYS A 1 646 ? -25.639 8.427   -16.136 1.00 95.84 646 A 1 
ATOM 5223 C CE  . LYS A 1 646 ? -26.611 9.238   -15.288 1.00 92.72 646 A 1 
ATOM 5224 N NZ  . LYS A 1 646 ? -27.875 9.424   -16.049 1.00 85.48 646 A 1 
ATOM 5225 N N   . ALA A 1 647 ? -23.149 6.313   -19.705 1.00 97.17 647 A 1 
ATOM 5226 C CA  . ALA A 1 647 ? -22.497 5.962   -20.965 1.00 97.08 647 A 1 
ATOM 5227 C C   . ALA A 1 647 ? -22.069 7.208   -21.751 1.00 97.18 647 A 1 
ATOM 5228 O O   . ALA A 1 647 ? -20.939 7.287   -22.222 1.00 96.18 647 A 1 
ATOM 5229 C CB  . ALA A 1 647 ? -23.457 5.084   -21.778 1.00 96.40 647 A 1 
ATOM 5230 N N   . ALA A 1 648 ? -22.969 8.196   -21.855 1.00 97.09 648 A 1 
ATOM 5231 C CA  . ALA A 1 648 ? -22.674 9.435   -22.564 1.00 97.14 648 A 1 
ATOM 5232 C C   . ALA A 1 648 ? -21.519 10.187  -21.874 1.00 97.27 648 A 1 
ATOM 5233 O O   . ALA A 1 648 ? -21.613 10.428  -20.664 1.00 96.92 648 A 1 
ATOM 5234 C CB  . ALA A 1 648 ? -23.949 10.282  -22.638 1.00 96.87 648 A 1 
ATOM 5235 N N   . PRO A 1 649 ? -20.449 10.569  -22.597 1.00 96.58 649 A 1 
ATOM 5236 C CA  . PRO A 1 649 ? -19.304 11.273  -22.015 1.00 96.26 649 A 1 
ATOM 5237 C C   . PRO A 1 649 ? -19.701 12.534  -21.238 1.00 96.67 649 A 1 
ATOM 5238 O O   . PRO A 1 649 ? -19.215 12.760  -20.133 1.00 96.40 649 A 1 
ATOM 5239 C CB  . PRO A 1 649 ? -18.386 11.593  -23.197 1.00 95.23 649 A 1 
ATOM 5240 C CG  . PRO A 1 649 ? -18.718 10.528  -24.234 1.00 92.70 649 A 1 
ATOM 5241 C CD  . PRO A 1 649 ? -20.202 10.274  -24.003 1.00 95.43 649 A 1 
ATOM 5242 N N   . GLU A 1 650 ? -20.665 13.308  -21.745 1.00 96.47 650 A 1 
ATOM 5243 C CA  . GLU A 1 650 ? -21.172 14.538  -21.118 1.00 96.32 650 A 1 
ATOM 5244 C C   . GLU A 1 650 ? -21.842 14.282  -19.762 1.00 96.86 650 A 1 
ATOM 5245 O O   . GLU A 1 650 ? -21.888 15.161  -18.893 1.00 96.24 650 A 1 
ATOM 5246 C CB  . GLU A 1 650 ? -22.220 15.222  -22.021 1.00 95.50 650 A 1 
ATOM 5247 C CG  . GLU A 1 650 ? -21.769 15.573  -23.443 1.00 87.60 650 A 1 
ATOM 5248 C CD  . GLU A 1 650 ? -21.771 14.395  -24.431 1.00 84.35 650 A 1 
ATOM 5249 O OE1 . GLU A 1 650 ? -21.319 14.605  -25.571 1.00 74.27 650 A 1 
ATOM 5250 O OE2 . GLU A 1 650 ? -22.203 13.284  -24.043 1.00 75.09 650 A 1 
ATOM 5251 N N   . GLU A 1 651 ? -22.399 13.085  -19.567 1.00 97.16 651 A 1 
ATOM 5252 C CA  . GLU A 1 651 ? -22.976 12.674  -18.292 1.00 97.42 651 A 1 
ATOM 5253 C C   . GLU A 1 651 ? -21.932 12.006  -17.396 1.00 97.70 651 A 1 
ATOM 5254 O O   . GLU A 1 651 ? -21.943 12.246  -16.192 1.00 97.12 651 A 1 
ATOM 5255 C CB  . GLU A 1 651 ? -24.168 11.734  -18.489 1.00 97.25 651 A 1 
ATOM 5256 C CG  . GLU A 1 651 ? -25.379 12.382  -19.180 1.00 93.89 651 A 1 
ATOM 5257 C CD  . GLU A 1 651 ? -26.679 11.571  -19.014 1.00 88.91 651 A 1 
ATOM 5258 O OE1 . GLU A 1 651 ? -27.725 12.054  -19.482 1.00 76.59 651 A 1 
ATOM 5259 O OE2 . GLU A 1 651 ? -26.693 10.528  -18.299 1.00 78.33 651 A 1 
ATOM 5260 N N   . PHE A 1 652 ? -21.049 11.181  -17.962 1.00 97.66 652 A 1 
ATOM 5261 C CA  . PHE A 1 652 ? -20.014 10.452  -17.228 1.00 97.73 652 A 1 
ATOM 5262 C C   . PHE A 1 652 ? -19.068 11.403  -16.486 1.00 97.84 652 A 1 
ATOM 5263 O O   . PHE A 1 652 ? -18.870 11.236  -15.287 1.00 97.65 652 A 1 
ATOM 5264 C CB  . PHE A 1 652 ? -19.246 9.541   -18.191 1.00 97.62 652 A 1 
ATOM 5265 C CG  . PHE A 1 652 ? -18.086 8.803   -17.550 1.00 97.72 652 A 1 
ATOM 5266 C CD1 . PHE A 1 652 ? -16.799 9.371   -17.547 1.00 97.16 652 A 1 
ATOM 5267 C CD2 . PHE A 1 652 ? -18.292 7.555   -16.931 1.00 97.33 652 A 1 
ATOM 5268 C CE1 . PHE A 1 652 ? -15.728 8.698   -16.928 1.00 96.83 652 A 1 
ATOM 5269 C CE2 . PHE A 1 652 ? -17.220 6.882   -16.317 1.00 96.69 652 A 1 
ATOM 5270 C CZ  . PHE A 1 652 ? -15.938 7.453   -16.313 1.00 96.83 652 A 1 
ATOM 5271 N N   . TYR A 1 653 ? -18.550 12.432  -17.167 1.00 97.66 653 A 1 
ATOM 5272 C CA  . TYR A 1 653 ? -17.586 13.376  -16.583 1.00 97.57 653 A 1 
ATOM 5273 C C   . TYR A 1 653 ? -18.209 14.417  -15.640 1.00 97.52 653 A 1 
ATOM 5274 O O   . TYR A 1 653 ? -17.491 15.252  -15.084 1.00 96.83 653 A 1 
ATOM 5275 C CB  . TYR A 1 653 ? -16.749 14.011  -17.697 1.00 97.31 653 A 1 
ATOM 5276 C CG  . TYR A 1 653 ? -15.792 13.035  -18.357 1.00 97.29 653 A 1 
ATOM 5277 C CD1 . TYR A 1 653 ? -14.702 12.523  -17.627 1.00 96.48 653 A 1 
ATOM 5278 C CD2 . TYR A 1 653 ? -15.991 12.630  -19.690 1.00 96.61 653 A 1 
ATOM 5279 C CE1 . TYR A 1 653 ? -13.821 11.604  -18.220 1.00 96.04 653 A 1 
ATOM 5280 C CE2 . TYR A 1 653 ? -15.111 11.711  -20.288 1.00 96.00 653 A 1 
ATOM 5281 C CZ  . TYR A 1 653 ? -14.028 11.195  -19.552 1.00 96.37 653 A 1 
ATOM 5282 O OH  . TYR A 1 653 ? -13.190 10.298  -20.120 1.00 95.28 653 A 1 
ATOM 5283 N N   . LYS A 1 654 ? -19.525 14.357  -15.385 1.00 97.45 654 A 1 
ATOM 5284 C CA  . LYS A 1 654 ? -20.129 15.140  -14.302 1.00 97.43 654 A 1 
ATOM 5285 C C   . LYS A 1 654 ? -19.611 14.640  -12.962 1.00 97.47 654 A 1 
ATOM 5286 O O   . LYS A 1 654 ? -19.767 13.464  -12.616 1.00 97.01 654 A 1 
ATOM 5287 C CB  . LYS A 1 654 ? -21.658 15.096  -14.346 1.00 97.25 654 A 1 
ATOM 5288 C CG  . LYS A 1 654 ? -22.188 15.890  -15.543 1.00 94.39 654 A 1 
ATOM 5289 C CD  . LYS A 1 654 ? -23.713 15.808  -15.633 1.00 89.68 654 A 1 
ATOM 5290 C CE  . LYS A 1 654 ? -24.147 16.566  -16.885 1.00 85.02 654 A 1 
ATOM 5291 N NZ  . LYS A 1 654 ? -25.573 16.336  -17.216 1.00 74.33 654 A 1 
ATOM 5292 N N   . ARG A 1 655 ? -19.022 15.555  -12.200 1.00 97.76 655 A 1 
ATOM 5293 C CA  . ARG A 1 655 ? -18.435 15.265  -10.890 1.00 97.83 655 A 1 
ATOM 5294 C C   . ARG A 1 655 ? -19.487 15.207  -9.798  1.00 97.78 655 A 1 
ATOM 5295 O O   . ARG A 1 655 ? -20.438 15.992  -9.778  1.00 97.02 655 A 1 
ATOM 5296 C CB  . ARG A 1 655 ? -17.335 16.278  -10.568 1.00 97.17 655 A 1 
ATOM 5297 C CG  . ARG A 1 655 ? -16.155 16.170  -11.544 1.00 95.81 655 A 1 
ATOM 5298 C CD  . ARG A 1 655 ? -15.087 17.207  -11.234 1.00 94.59 655 A 1 
ATOM 5299 N NE  . ARG A 1 655 ? -15.548 18.580  -11.511 1.00 90.49 655 A 1 
ATOM 5300 C CZ  . ARG A 1 655 ? -15.066 19.676  -10.951 1.00 89.93 655 A 1 
ATOM 5301 N NH1 . ARG A 1 655 ? -14.128 19.644  -10.053 1.00 80.86 655 A 1 
ATOM 5302 N NH2 . ARG A 1 655 ? -15.531 20.842  -11.295 1.00 82.29 655 A 1 
ATOM 5303 N N   . GLN A 1 656 ? -19.294 14.278  -8.870  1.00 97.99 656 A 1 
ATOM 5304 C CA  . GLN A 1 656 ? -20.124 14.072  -7.691  1.00 97.61 656 A 1 
ATOM 5305 C C   . GLN A 1 656 ? -19.231 14.018  -6.458  1.00 98.05 656 A 1 
ATOM 5306 O O   . GLN A 1 656 ? -18.235 13.304  -6.448  1.00 97.30 656 A 1 
ATOM 5307 C CB  . GLN A 1 656 ? -20.925 12.769  -7.833  1.00 95.60 656 A 1 
ATOM 5308 C CG  . GLN A 1 656 ? -21.891 12.800  -9.026  1.00 84.44 656 A 1 
ATOM 5309 C CD  . GLN A 1 656 ? -22.740 11.536  -9.129  1.00 80.81 656 A 1 
ATOM 5310 O OE1 . GLN A 1 656 ? -22.553 10.543  -8.455  1.00 71.63 656 A 1 
ATOM 5311 N NE2 . GLN A 1 656 ? -23.737 11.529  -9.981  1.00 67.04 656 A 1 
ATOM 5312 N N   . ILE A 1 657 ? -19.597 14.745  -5.416  1.00 97.47 657 A 1 
ATOM 5313 C CA  . ILE A 1 657 ? -18.851 14.710  -4.156  1.00 97.58 657 A 1 
ATOM 5314 C C   . ILE A 1 657 ? -19.106 13.369  -3.470  1.00 97.17 657 A 1 
ATOM 5315 O O   . ILE A 1 657 ? -20.251 13.052  -3.145  1.00 96.04 657 A 1 
ATOM 5316 C CB  . ILE A 1 657 ? -19.233 15.904  -3.260  1.00 97.60 657 A 1 
ATOM 5317 C CG1 . ILE A 1 657 ? -18.819 17.235  -3.931  1.00 96.92 657 A 1 
ATOM 5318 C CG2 . ILE A 1 657 ? -18.571 15.759  -1.880  1.00 96.91 657 A 1 
ATOM 5319 C CD1 . ILE A 1 657 ? -19.437 18.475  -3.292  1.00 94.77 657 A 1 
ATOM 5320 N N   . VAL A 1 658 ? -18.036 12.613  -3.199  1.00 97.33 658 A 1 
ATOM 5321 C CA  . VAL A 1 658 ? -18.091 11.337  -2.467  1.00 96.82 658 A 1 
ATOM 5322 C C   . VAL A 1 658 ? -17.689 11.493  -1.004  1.00 96.69 658 A 1 
ATOM 5323 O O   . VAL A 1 658 ? -18.184 10.765  -0.149  1.00 95.66 658 A 1 
ATOM 5324 C CB  . VAL A 1 658 ? -17.260 10.242  -3.162  1.00 96.36 658 A 1 
ATOM 5325 C CG1 . VAL A 1 658 ? -17.879 9.888   -4.517  1.00 94.83 658 A 1 
ATOM 5326 C CG2 . VAL A 1 658 ? -15.788 10.612  -3.375  1.00 94.70 658 A 1 
ATOM 5327 N N   . ASN A 1 659 ? -16.834 12.462  -0.690  1.00 96.39 659 A 1 
ATOM 5328 C CA  . ASN A 1 659 ? -16.464 12.779  0.687   1.00 96.42 659 A 1 
ATOM 5329 C C   . ASN A 1 659 ? -16.072 14.258  0.842   1.00 96.82 659 A 1 
ATOM 5330 O O   . ASN A 1 659 ? -15.467 14.856  -0.042  1.00 96.47 659 A 1 
ATOM 5331 C CB  . ASN A 1 659 ? -15.322 11.844  1.129   1.00 95.67 659 A 1 
ATOM 5332 C CG  . ASN A 1 659 ? -15.087 11.862  2.624   1.00 94.69 659 A 1 
ATOM 5333 O OD1 . ASN A 1 659 ? -15.931 12.260  3.410   1.00 90.64 659 A 1 
ATOM 5334 N ND2 . ASN A 1 659 ? -13.932 11.421  3.059   1.00 90.13 659 A 1 
ATOM 5335 N N   . LYS A 1 660 ? -16.400 14.839  1.995   1.00 95.80 660 A 1 
ATOM 5336 C CA  . LYS A 1 660 ? -15.942 16.164  2.428   1.00 95.66 660 A 1 
ATOM 5337 C C   . LYS A 1 660 ? -15.180 16.001  3.731   1.00 95.71 660 A 1 
ATOM 5338 O O   . LYS A 1 660 ? -15.799 15.841  4.790   1.00 93.08 660 A 1 
ATOM 5339 C CB  . LYS A 1 660 ? -17.124 17.130  2.601   1.00 93.84 660 A 1 
ATOM 5340 C CG  . LYS A 1 660 ? -17.748 17.535  1.265   1.00 84.40 660 A 1 
ATOM 5341 C CD  . LYS A 1 660 ? -18.851 18.578  1.486   1.00 82.35 660 A 1 
ATOM 5342 C CE  . LYS A 1 660 ? -19.429 18.989  0.138   1.00 72.84 660 A 1 
ATOM 5343 N NZ  . LYS A 1 660 ? -20.490 20.020  0.260   1.00 64.19 660 A 1 
ATOM 5344 N N   . LEU A 1 661 ? -13.856 16.039  3.655   1.00 94.55 661 A 1 
ATOM 5345 C CA  . LEU A 1 661 ? -13.027 15.974  4.849   1.00 93.95 661 A 1 
ATOM 5346 C C   . LEU A 1 661 ? -13.209 17.253  5.667   1.00 93.87 661 A 1 
ATOM 5347 O O   . LEU A 1 661 ? -13.161 18.364  5.144   1.00 92.01 661 A 1 
ATOM 5348 C CB  . LEU A 1 661 ? -11.547 15.741  4.492   1.00 92.00 661 A 1 
ATOM 5349 C CG  . LEU A 1 661 ? -11.207 14.292  4.093   1.00 84.93 661 A 1 
ATOM 5350 C CD1 . LEU A 1 661 ? -11.666 13.943  2.678   1.00 78.08 661 A 1 
ATOM 5351 C CD2 . LEU A 1 661 ? -9.701  14.073  4.157   1.00 80.19 661 A 1 
ATOM 5352 N N   . THR A 1 662 ? -13.398 17.092  6.970   1.00 93.30 662 A 1 
ATOM 5353 C CA  . THR A 1 662 ? -13.361 18.209  7.916   1.00 92.45 662 A 1 
ATOM 5354 C C   . THR A 1 662 ? -12.087 18.094  8.733   1.00 93.84 662 A 1 
ATOM 5355 O O   . THR A 1 662 ? -11.891 17.101  9.433   1.00 91.90 662 A 1 
ATOM 5356 C CB  . THR A 1 662 ? -14.605 18.228  8.807   1.00 89.07 662 A 1 
ATOM 5357 O OG1 . THR A 1 662 ? -15.760 18.310  8.004   1.00 79.83 662 A 1 
ATOM 5358 C CG2 . THR A 1 662 ? -14.629 19.443  9.730   1.00 77.15 662 A 1 
ATOM 5359 N N   . PHE A 1 663 ? -11.222 19.098  8.650   1.00 95.08 663 A 1 
ATOM 5360 C CA  . PHE A 1 663 ? -9.959  19.109  9.372   1.00 95.74 663 A 1 
ATOM 5361 C C   . PHE A 1 663 ? -9.843  20.372  10.228  1.00 95.39 663 A 1 
ATOM 5362 O O   . PHE A 1 663 ? -10.004 21.491  9.748   1.00 93.49 663 A 1 
ATOM 5363 C CB  . PHE A 1 663 ? -8.800  18.951  8.386   1.00 95.80 663 A 1 
ATOM 5364 C CG  . PHE A 1 663 ? -7.523  18.495  9.056   1.00 96.69 663 A 1 
ATOM 5365 C CD1 . PHE A 1 663 ? -6.692  19.419  9.708   1.00 95.83 663 A 1 
ATOM 5366 C CD2 . PHE A 1 663 ? -7.172  17.136  9.036   1.00 96.06 663 A 1 
ATOM 5367 C CE1 . PHE A 1 663 ? -5.508  18.984  10.323  1.00 95.56 663 A 1 
ATOM 5368 C CE2 . PHE A 1 663 ? -5.984  16.703  9.646   1.00 95.61 663 A 1 
ATOM 5369 C CZ  . PHE A 1 663 ? -5.149  17.628  10.287  1.00 96.19 663 A 1 
ATOM 5370 N N   . SER A 1 664 ? -9.600  20.175  11.508  1.00 95.79 664 A 1 
ATOM 5371 C CA  . SER A 1 664 ? -9.455  21.228  12.510  1.00 95.51 664 A 1 
ATOM 5372 C C   . SER A 1 664 ? -8.254  20.933  13.406  1.00 96.34 664 A 1 
ATOM 5373 O O   . SER A 1 664 ? -7.625  19.882  13.271  1.00 95.47 664 A 1 
ATOM 5374 C CB  . SER A 1 664 ? -10.748 21.331  13.320  1.00 93.81 664 A 1 
ATOM 5375 O OG  . SER A 1 664 ? -10.969 20.147  14.066  1.00 89.00 664 A 1 
ATOM 5376 N N   . LEU A 1 665 ? -7.949  21.827  14.349  1.00 95.96 665 A 1 
ATOM 5377 C CA  . LEU A 1 665 ? -6.800  21.690  15.248  1.00 96.28 665 A 1 
ATOM 5378 C C   . LEU A 1 665 ? -6.708  20.309  15.922  1.00 96.82 665 A 1 
ATOM 5379 O O   . LEU A 1 665 ? -5.623  19.737  15.990  1.00 95.90 665 A 1 
ATOM 5380 C CB  . LEU A 1 665 ? -6.875  22.821  16.292  1.00 94.94 665 A 1 
ATOM 5381 C CG  . LEU A 1 665 ? -5.747  22.788  17.338  1.00 89.96 665 A 1 
ATOM 5382 C CD1 . LEU A 1 665 ? -4.369  22.861  16.687  1.00 84.84 665 A 1 
ATOM 5383 C CD2 . LEU A 1 665 ? -5.900  23.971  18.289  1.00 85.44 665 A 1 
ATOM 5384 N N   . LYS A 1 666 ? -7.835  19.740  16.356  1.00 96.19 666 A 1 
ATOM 5385 C CA  . LYS A 1 666 ? -7.851  18.420  17.008  1.00 96.38 666 A 1 
ATOM 5386 C C   . LYS A 1 666 ? -7.380  17.281  16.098  1.00 97.02 666 A 1 
ATOM 5387 O O   . LYS A 1 666 ? -6.882  16.282  16.591  1.00 96.38 666 A 1 
ATOM 5388 C CB  . LYS A 1 666 ? -9.236  18.130  17.603  1.00 94.45 666 A 1 
ATOM 5389 C CG  . LYS A 1 666 ? -10.316 17.830  16.558  1.00 93.52 666 A 1 
ATOM 5390 C CD  . LYS A 1 666 ? -11.632 17.475  17.248  1.00 92.03 666 A 1 
ATOM 5391 C CE  . LYS A 1 666 ? -12.678 17.063  16.213  1.00 86.83 666 A 1 
ATOM 5392 N NZ  . LYS A 1 666 ? -13.894 16.550  16.883  1.00 81.18 666 A 1 
ATOM 5393 N N   . ASN A 1 667 ? -7.497  17.432  14.774  1.00 97.50 667 A 1 
ATOM 5394 C CA  . ASN A 1 667 ? -7.207  16.361  13.819  1.00 97.62 667 A 1 
ATOM 5395 C C   . ASN A 1 667 ? -5.715  16.221  13.480  1.00 97.94 667 A 1 
ATOM 5396 O O   . ASN A 1 667 ? -5.356  15.290  12.757  1.00 97.51 667 A 1 
ATOM 5397 C CB  . ASN A 1 667 ? -8.056  16.566  12.554  1.00 97.15 667 A 1 
ATOM 5398 C CG  . ASN A 1 667 ? -9.546  16.576  12.826  1.00 95.99 667 A 1 
ATOM 5399 O OD1 . ASN A 1 667 ? -10.212 17.591  12.731  1.00 89.95 667 A 1 
ATOM 5400 N ND2 . ASN A 1 667 ? -10.122 15.456  13.176  1.00 89.47 667 A 1 
ATOM 5401 N N   . TYR A 1 668 ? -4.849  17.122  13.970  1.00 97.86 668 A 1 
ATOM 5402 C CA  . TYR A 1 668 ? -3.401  16.963  13.822  1.00 97.99 668 A 1 
ATOM 5403 C C   . TYR A 1 668 ? -2.877  15.754  14.596  1.00 98.04 668 A 1 
ATOM 5404 O O   . TYR A 1 668 ? -1.988  15.062  14.101  1.00 97.42 668 A 1 
ATOM 5405 C CB  . TYR A 1 668 ? -2.680  18.239  14.258  1.00 97.87 668 A 1 
ATOM 5406 C CG  . TYR A 1 668 ? -2.709  19.313  13.191  1.00 97.89 668 A 1 
ATOM 5407 C CD1 . TYR A 1 668 ? -1.915  19.158  12.039  1.00 97.22 668 A 1 
ATOM 5408 C CD2 . TYR A 1 668 ? -3.525  20.448  13.331  1.00 97.29 668 A 1 
ATOM 5409 C CE1 . TYR A 1 668 ? -1.946  20.128  11.024  1.00 96.83 668 A 1 
ATOM 5410 C CE2 . TYR A 1 668 ? -3.561  21.423  12.316  1.00 96.73 668 A 1 
ATOM 5411 C CZ  . TYR A 1 668 ? -2.773  21.260  11.159  1.00 97.01 668 A 1 
ATOM 5412 O OH  . TYR A 1 668 ? -2.816  22.185  10.171  1.00 95.98 668 A 1 
ATOM 5413 N N   . PHE A 1 669 ? -3.442  15.474  15.764  1.00 98.03 669 A 1 
ATOM 5414 C CA  . PHE A 1 669 ? -3.030  14.383  16.639  1.00 98.15 669 A 1 
ATOM 5415 C C   . PHE A 1 669 ? -4.212  13.495  17.032  1.00 98.04 669 A 1 
ATOM 5416 O O   . PHE A 1 669 ? -5.338  13.965  17.216  1.00 97.20 669 A 1 
ATOM 5417 C CB  . PHE A 1 669 ? -2.321  14.959  17.867  1.00 98.09 669 A 1 
ATOM 5418 C CG  . PHE A 1 669 ? -1.095  15.789  17.539  1.00 98.23 669 A 1 
ATOM 5419 C CD1 . PHE A 1 669 ? -0.002  15.202  16.877  1.00 97.66 669 A 1 
ATOM 5420 C CD2 . PHE A 1 669 ? -1.051  17.154  17.873  1.00 97.63 669 A 1 
ATOM 5421 C CE1 . PHE A 1 669 ? 1.123   15.973  16.546  1.00 97.37 669 A 1 
ATOM 5422 C CE2 . PHE A 1 669 ? 0.076   17.924  17.547  1.00 97.32 669 A 1 
ATOM 5423 C CZ  . PHE A 1 669 ? 1.164   17.334  16.881  1.00 97.57 669 A 1 
ATOM 5424 N N   . TRP A 1 670 ? -3.948  12.202  17.172  1.00 97.84 670 A 1 
ATOM 5425 C CA  . TRP A 1 670 ? -4.956  11.238  17.608  1.00 98.05 670 A 1 
ATOM 5426 C C   . TRP A 1 670 ? -5.417  11.517  19.044  1.00 98.15 670 A 1 
ATOM 5427 O O   . TRP A 1 670 ? -4.611  11.933  19.887  1.00 97.33 670 A 1 
ATOM 5428 C CB  . TRP A 1 670 ? -4.412  9.809   17.510  1.00 97.49 670 A 1 
ATOM 5429 C CG  . TRP A 1 670 ? -4.742  9.108   16.231  1.00 97.02 670 A 1 
ATOM 5430 C CD1 . TRP A 1 670 ? -5.532  8.018   16.110  1.00 94.54 670 A 1 
ATOM 5431 C CD2 . TRP A 1 670 ? -4.315  9.441   14.878  1.00 96.93 670 A 1 
ATOM 5432 N NE1 . TRP A 1 670 ? -5.627  7.658   14.781  1.00 95.20 670 A 1 
ATOM 5433 C CE2 . TRP A 1 670 ? -4.903  8.502   13.981  1.00 96.09 670 A 1 
ATOM 5434 C CE3 . TRP A 1 670 ? -3.502  10.440  14.316  1.00 94.79 670 A 1 
ATOM 5435 C CZ2 . TRP A 1 670 ? -4.704  8.565   12.599  1.00 94.49 670 A 1 
ATOM 5436 C CZ3 . TRP A 1 670 ? -3.292  10.513  12.932  1.00 93.58 670 A 1 
ATOM 5437 C CH2 . TRP A 1 670 ? -3.890  9.585   12.083  1.00 93.65 670 A 1 
ATOM 5438 N N   . PRO A 1 671 ? -6.691  11.248  19.364  1.00 98.02 671 A 1 
ATOM 5439 C CA  . PRO A 1 671 ? -7.099  11.213  20.758  1.00 98.05 671 A 1 
ATOM 5440 C C   . PRO A 1 671 ? -6.412  10.045  21.478  1.00 98.20 671 A 1 
ATOM 5441 O O   . PRO A 1 671 ? -6.363  8.920   20.967  1.00 97.90 671 A 1 
ATOM 5442 C CB  . PRO A 1 671 ? -8.617  11.058  20.734  1.00 97.60 671 A 1 
ATOM 5443 C CG  . PRO A 1 671 ? -8.893  10.344  19.413  1.00 96.86 671 A 1 
ATOM 5444 C CD  . PRO A 1 671 ? -7.781  10.846  18.496  1.00 97.88 671 A 1 
ATOM 5445 N N   . ILE A 1 672 ? -5.939  10.299  22.692  1.00 98.06 672 A 1 
ATOM 5446 C CA  . ILE A 1 672 ? -5.623  9.226   23.638  1.00 98.17 672 A 1 
ATOM 5447 C C   . ILE A 1 672 ? -6.958  8.647   24.112  1.00 98.23 672 A 1 
ATOM 5448 O O   . ILE A 1 672 ? -7.870  9.390   24.479  1.00 97.95 672 A 1 
ATOM 5449 C CB  . ILE A 1 672 ? -4.747  9.744   24.798  1.00 98.03 672 A 1 
ATOM 5450 C CG1 . ILE A 1 672 ? -3.427  10.339  24.250  1.00 97.07 672 A 1 
ATOM 5451 C CG2 . ILE A 1 672 ? -4.461  8.602   25.792  1.00 97.25 672 A 1 
ATOM 5452 C CD1 . ILE A 1 672 ? -2.527  10.975  25.311  1.00 94.40 672 A 1 
ATOM 5453 N N   . GLN A 1 673 ? -7.093  7.322   24.086  1.00 98.07 673 A 1 
ATOM 5454 C CA  . GLN A 1 673 ? -8.344  6.669   24.478  1.00 98.21 673 A 1 
ATOM 5455 C C   . GLN A 1 673 ? -8.724  7.040   25.918  1.00 98.16 673 A 1 
ATOM 5456 O O   . GLN A 1 673 ? -7.898  6.933   26.823  1.00 97.90 673 A 1 
ATOM 5457 C CB  . GLN A 1 673 ? -8.198  5.157   24.286  1.00 98.01 673 A 1 
ATOM 5458 C CG  . GLN A 1 673 ? -9.533  4.420   24.488  1.00 97.08 673 A 1 
ATOM 5459 C CD  . GLN A 1 673 ? -9.430  2.921   24.241  1.00 96.31 673 A 1 
ATOM 5460 O OE1 . GLN A 1 673 ? -8.376  2.350   24.041  1.00 91.50 673 A 1 
ATOM 5461 N NE2 . GLN A 1 673 ? -10.538 2.216   24.259  1.00 88.70 673 A 1 
ATOM 5462 N N   . ASN A 1 674 ? -9.972  7.433   26.146  1.00 98.15 674 A 1 
ATOM 5463 C CA  . ASN A 1 674 ? -10.433 7.904   27.459  1.00 98.05 674 A 1 
ATOM 5464 C C   . ASN A 1 674 ? -10.141 6.903   28.586  1.00 98.07 674 A 1 
ATOM 5465 O O   . ASN A 1 674 ? -9.670  7.305   29.648  1.00 97.56 674 A 1 
ATOM 5466 C CB  . ASN A 1 674 ? -11.936 8.223   27.391  1.00 97.64 674 A 1 
ATOM 5467 C CG  . ASN A 1 674 ? -12.257 9.506   26.645  1.00 96.23 674 A 1 
ATOM 5468 O OD1 . ASN A 1 674 ? -11.403 10.304  26.301  1.00 91.09 674 A 1 
ATOM 5469 N ND2 . ASN A 1 674 ? -13.515 9.750   26.376  1.00 91.48 674 A 1 
ATOM 5470 N N   . SER A 1 675 ? -10.311 5.609   28.339  1.00 97.98 675 A 1 
ATOM 5471 C CA  . SER A 1 675 ? -10.010 4.559   29.325  1.00 97.72 675 A 1 
ATOM 5472 C C   . SER A 1 675 ? -8.540  4.534   29.764  1.00 97.55 675 A 1 
ATOM 5473 O O   . SER A 1 675 ? -8.251  4.212   30.917  1.00 96.78 675 A 1 
ATOM 5474 C CB  . SER A 1 675 ? -10.405 3.187   28.767  1.00 97.51 675 A 1 
ATOM 5475 O OG  . SER A 1 675 ? -9.666  2.885   27.599  1.00 94.30 675 A 1 
ATOM 5476 N N   . LEU A 1 676 ? -7.594  4.918   28.889  1.00 97.61 676 A 1 
ATOM 5477 C CA  . LEU A 1 676 ? -6.173  5.021   29.246  1.00 97.46 676 A 1 
ATOM 5478 C C   . LEU A 1 676 ? -5.914  6.211   30.176  1.00 97.45 676 A 1 
ATOM 5479 O O   . LEU A 1 676 ? -5.102  6.109   31.092  1.00 97.00 676 A 1 
ATOM 5480 C CB  . LEU A 1 676 ? -5.311  5.152   27.977  1.00 97.39 676 A 1 
ATOM 5481 C CG  . LEU A 1 676 ? -5.359  3.942   27.029  1.00 96.46 676 A 1 
ATOM 5482 C CD1 . LEU A 1 676 ? -4.598  4.274   25.746  1.00 94.98 676 A 1 
ATOM 5483 C CD2 . LEU A 1 676 ? -4.715  2.704   27.659  1.00 95.15 676 A 1 
ATOM 5484 N N   . ILE A 1 677 ? -6.614  7.327   29.967  1.00 97.90 677 A 1 
ATOM 5485 C CA  . ILE A 1 677 ? -6.533  8.517   30.832  1.00 97.95 677 A 1 
ATOM 5486 C C   . ILE A 1 677 ? -7.199  8.245   32.187  1.00 97.81 677 A 1 
ATOM 5487 O O   . ILE A 1 677 ? -6.706  8.686   33.222  1.00 97.24 677 A 1 
ATOM 5488 C CB  . ILE A 1 677 ? -7.147  9.745   30.120  1.00 97.91 677 A 1 
ATOM 5489 C CG1 . ILE A 1 677 ? -6.358  10.056  28.824  1.00 97.15 677 A 1 
ATOM 5490 C CG2 . ILE A 1 677 ? -7.173  10.977  31.050  1.00 97.18 677 A 1 
ATOM 5491 C CD1 . ILE A 1 677 ? -6.953  11.189  27.981  1.00 95.10 677 A 1 
ATOM 5492 N N   . GLU A 1 678 ? -8.293  7.487   32.206  1.00 97.65 678 A 1 
ATOM 5493 C CA  . GLU A 1 678 ? -8.942  7.038   33.448  1.00 97.43 678 A 1 
ATOM 5494 C C   . GLU A 1 678 ? -8.020  6.129   34.278  1.00 97.03 678 A 1 
ATOM 5495 O O   . GLU A 1 678 ? -7.925  6.288   35.495  1.00 96.23 678 A 1 
ATOM 5496 C CB  . GLU A 1 678 ? -10.239 6.296   33.102  1.00 97.47 678 A 1 
ATOM 5497 C CG  . GLU A 1 678 ? -11.344 7.237   32.588  1.00 94.13 678 A 1 
ATOM 5498 C CD  . GLU A 1 678 ? -12.529 6.490   31.949  1.00 92.53 678 A 1 
ATOM 5499 O OE1 . GLU A 1 678 ? -13.397 7.192   31.377  1.00 84.93 678 A 1 
ATOM 5500 O OE2 . GLU A 1 678 ? -12.554 5.240   32.009  1.00 86.99 678 A 1 
ATOM 5501 N N   . GLN A 1 679 ? -7.286  5.216   33.622  1.00 97.16 679 A 1 
ATOM 5502 C CA  . GLN A 1 679 ? -6.296  4.344   34.269  1.00 96.50 679 A 1 
ATOM 5503 C C   . GLN A 1 679 ? -5.040  5.108   34.711  1.00 96.61 679 A 1 
ATOM 5504 O O   . GLN A 1 679 ? -4.490  4.839   35.785  1.00 95.71 679 A 1 
ATOM 5505 C CB  . GLN A 1 679 ? -5.904  3.224   33.300  1.00 95.83 679 A 1 
ATOM 5506 C CG  . GLN A 1 679 ? -7.030  2.196   33.108  1.00 88.16 679 A 1 
ATOM 5507 C CD  . GLN A 1 679 ? -6.734  1.210   31.983  1.00 83.69 679 A 1 
ATOM 5508 O OE1 . GLN A 1 679 ? -5.610  0.995   31.559  1.00 76.18 679 A 1 
ATOM 5509 N NE2 . GLN A 1 679 ? -7.738  0.546   31.458  1.00 72.42 679 A 1 
ATOM 5510 N N   . ASN A 1 680 ? -4.587  6.061   33.897  1.00 96.70 680 A 1 
ATOM 5511 C CA  . ASN A 1 680 ? -3.469  6.943   34.212  1.00 96.91 680 A 1 
ATOM 5512 C C   . ASN A 1 680 ? -3.889  8.420   34.120  1.00 97.09 680 A 1 
ATOM 5513 O O   . ASN A 1 680 ? -3.671  9.067   33.084  1.00 96.69 680 A 1 
ATOM 5514 C CB  . ASN A 1 680 ? -2.271  6.611   33.305  1.00 96.62 680 A 1 
ATOM 5515 C CG  . ASN A 1 680 ? -1.082  7.510   33.604  1.00 96.74 680 A 1 
ATOM 5516 O OD1 . ASN A 1 680 ? -1.061  8.251   34.577  1.00 94.88 680 A 1 
ATOM 5517 N ND2 . ASN A 1 680 ? -0.062  7.474   32.786  1.00 94.76 680 A 1 
ATOM 5518 N N   . PRO A 1 681 ? -4.421  8.999   35.198  1.00 97.01 681 A 1 
ATOM 5519 C CA  . PRO A 1 681 ? -4.841  10.399  35.215  1.00 96.76 681 A 1 
ATOM 5520 C C   . PRO A 1 681 ? -3.709  11.413  35.010  1.00 97.07 681 A 1 
ATOM 5521 O O   . PRO A 1 681 ? -4.006  12.588  34.805  1.00 95.97 681 A 1 
ATOM 5522 C CB  . PRO A 1 681 ? -5.526  10.609  36.569  1.00 95.72 681 A 1 
ATOM 5523 C CG  . PRO A 1 681 ? -6.014  9.216   36.940  1.00 93.88 681 A 1 
ATOM 5524 C CD  . PRO A 1 681 ? -4.892  8.331   36.397  1.00 96.08 681 A 1 
ATOM 5525 N N   . LYS A 1 682 ? -2.424  11.013  35.058  1.00 97.16 682 A 1 
ATOM 5526 C CA  . LYS A 1 682 ? -1.298  11.908  34.739  1.00 97.30 682 A 1 
ATOM 5527 C C   . LYS A 1 682 ? -1.211  12.218  33.240  1.00 97.67 682 A 1 
ATOM 5528 O O   . LYS A 1 682 ? -0.661  13.259  32.881  1.00 96.93 682 A 1 
ATOM 5529 C CB  . LYS A 1 682 ? 0.032   11.331  35.253  1.00 96.99 682 A 1 
ATOM 5530 C CG  . LYS A 1 682 ? 0.119   11.198  36.783  1.00 95.93 682 A 1 
ATOM 5531 C CD  . LYS A 1 682 ? 1.532   10.739  37.186  1.00 93.30 682 A 1 
ATOM 5532 C CE  . LYS A 1 682 ? 1.668   10.499  38.696  1.00 90.26 682 A 1 
ATOM 5533 N NZ  . LYS A 1 682 ? 2.958   9.834   39.025  1.00 82.46 682 A 1 
ATOM 5534 N N   . LEU A 1 683 ? -1.771  11.369  32.379  1.00 97.51 683 A 1 
ATOM 5535 C CA  . LEU A 1 683 ? -1.896  11.654  30.952  1.00 97.60 683 A 1 
ATOM 5536 C C   . LEU A 1 683 ? -2.910  12.776  30.717  1.00 97.75 683 A 1 
ATOM 5537 O O   . LEU A 1 683 ? -3.999  12.795  31.297  1.00 97.09 683 A 1 
ATOM 5538 C CB  . LEU A 1 683 ? -2.299  10.391  30.166  1.00 97.22 683 A 1 
ATOM 5539 C CG  . LEU A 1 683 ? -1.252  9.264   30.161  1.00 96.01 683 A 1 
ATOM 5540 C CD1 . LEU A 1 683 ? -1.824  8.042   29.445  1.00 94.90 683 A 1 
ATOM 5541 C CD2 . LEU A 1 683 ? 0.039   9.677   29.454  1.00 95.22 683 A 1 
ATOM 5542 N N   . VAL A 1 684 ? -2.550  13.698  29.819  1.00 98.05 684 A 1 
ATOM 5543 C CA  . VAL A 1 684 ? -3.436  14.768  29.347  1.00 98.14 684 A 1 
ATOM 5544 C C   . VAL A 1 684 ? -3.875  14.484  27.915  1.00 98.28 684 A 1 
ATOM 5545 O O   . VAL A 1 684 ? -3.099  13.959  27.112  1.00 97.66 684 A 1 
ATOM 5546 C CB  . VAL A 1 684 ? -2.796  16.159  29.499  1.00 97.41 684 A 1 
ATOM 5547 C CG1 . VAL A 1 684 ? -2.568  16.479  30.984  1.00 94.30 684 A 1 
ATOM 5548 C CG2 . VAL A 1 684 ? -1.469  16.300  28.751  1.00 93.64 684 A 1 
ATOM 5549 N N   . GLN A 1 685 ? -5.121  14.805  27.603  1.00 98.02 685 A 1 
ATOM 5550 C CA  . GLN A 1 685 ? -5.691  14.629  26.266  1.00 98.03 685 A 1 
ATOM 5551 C C   . GLN A 1 685 ? -5.125  15.648  25.269  1.00 97.99 685 A 1 
ATOM 5552 O O   . GLN A 1 685 ? -4.729  16.748  25.652  1.00 97.47 685 A 1 
ATOM 5553 C CB  . GLN A 1 685 ? -7.227  14.695  26.386  1.00 97.47 685 A 1 
ATOM 5554 C CG  . GLN A 1 685 ? -7.994  14.366  25.101  1.00 96.34 685 A 1 
ATOM 5555 C CD  . GLN A 1 685 ? -7.655  12.984  24.562  1.00 97.58 685 A 1 
ATOM 5556 O OE1 . GLN A 1 685 ? -6.663  12.795  23.871  1.00 94.11 685 A 1 
ATOM 5557 N NE2 . GLN A 1 685 ? -8.429  11.971  24.876  1.00 93.50 685 A 1 
ATOM 5558 N N   . ASN A 1 686 ? -5.090  15.284  23.982  1.00 97.23 686 A 1 
ATOM 5559 C CA  . ASN A 1 686 ? -4.784  16.230  22.911  1.00 97.23 686 A 1 
ATOM 5560 C C   . ASN A 1 686 ? -5.897  17.279  22.750  1.00 96.95 686 A 1 
ATOM 5561 O O   . ASN A 1 686 ? -7.065  17.019  23.046  1.00 95.87 686 A 1 
ATOM 5562 C CB  . ASN A 1 686 ? -4.475  15.474  21.610  1.00 96.98 686 A 1 
ATOM 5563 C CG  . ASN A 1 686 ? -3.053  14.934  21.594  1.00 96.91 686 A 1 
ATOM 5564 O OD1 . ASN A 1 686 ? -2.143  15.496  22.197  1.00 93.37 686 A 1 
ATOM 5565 N ND2 . ASN A 1 686 ? -2.800  13.847  20.908  1.00 93.19 686 A 1 
ATOM 5566 N N   . ILE A 1 687 ? -5.522  18.483  22.288  1.00 97.01 687 A 1 
ATOM 5567 C CA  . ILE A 1 687 ? -6.435  19.630  22.209  1.00 96.81 687 A 1 
ATOM 5568 C C   . ILE A 1 687 ? -7.648  19.295  21.330  1.00 96.45 687 A 1 
ATOM 5569 O O   . ILE A 1 687 ? -7.508  18.855  20.190  1.00 93.84 687 A 1 
ATOM 5570 C CB  . ILE A 1 687 ? -5.688  20.895  21.717  1.00 96.08 687 A 1 
ATOM 5571 C CG1 . ILE A 1 687 ? -4.565  21.267  22.715  1.00 94.49 687 A 1 
ATOM 5572 C CG2 . ILE A 1 687 ? -6.661  22.076  21.542  1.00 94.44 687 A 1 
ATOM 5573 C CD1 . ILE A 1 687 ? -3.690  22.450  22.275  1.00 90.64 687 A 1 
ATOM 5574 N N   . GLY A 1 688 ? -8.849  19.548  21.851  1.00 94.94 688 A 1 
ATOM 5575 C CA  . GLY A 1 688 ? -10.117 19.411  21.126  1.00 94.21 688 A 1 
ATOM 5576 C C   . GLY A 1 688 ? -10.750 18.017  21.153  1.00 94.75 688 A 1 
ATOM 5577 O O   . GLY A 1 688 ? -11.805 17.845  20.539  1.00 92.12 688 A 1 
ATOM 5578 N N   . TRP A 1 689 ? -10.127 17.053  21.839  1.00 96.10 689 A 1 
ATOM 5579 C CA  . TRP A 1 689 ? -10.636 15.693  22.022  1.00 96.00 689 A 1 
ATOM 5580 C C   . TRP A 1 689 ? -11.276 15.446  23.389  1.00 93.98 689 A 1 
ATOM 5581 O O   . TRP A 1 689 ? -10.862 16.097  24.364  1.00 87.45 689 A 1 
ATOM 5582 C CB  . TRP A 1 689 ? -9.521  14.688  21.741  1.00 95.19 689 A 1 
ATOM 5583 C CG  . TRP A 1 689 ? -9.128  14.580  20.309  1.00 95.43 689 A 1 
ATOM 5584 C CD1 . TRP A 1 689 ? -7.924  14.891  19.793  1.00 94.17 689 A 1 
ATOM 5585 C CD2 . TRP A 1 689 ? -9.934  14.103  19.200  1.00 96.12 689 A 1 
ATOM 5586 N NE1 . TRP A 1 689 ? -7.911  14.636  18.448  1.00 94.65 689 A 1 
ATOM 5587 C CE2 . TRP A 1 689 ? -9.126  14.154  18.023  1.00 95.57 689 A 1 
ATOM 5588 C CE3 . TRP A 1 689 ? -11.255 13.635  19.054  1.00 94.84 689 A 1 
ATOM 5589 C CZ2 . TRP A 1 689 ? -9.617  13.766  16.770  1.00 93.92 689 A 1 
ATOM 5590 C CZ3 . TRP A 1 689 ? -11.760 13.249  17.796  1.00 93.90 689 A 1 
ATOM 5591 C CH2 . TRP A 1 689 ? -10.942 13.311  16.656  1.00 93.80 689 A 1 
ATOM 5592 O OXT . TRP A 1 689 ? -12.156 14.560  23.375  1.00 91.03 689 A 1 
#
