# 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_if03708
#
_entry.id if03708
#
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 LEU 2   
1 n ILE 3   
1 n TRP 4   
1 n LEU 5   
1 n ILE 6   
1 n PHE 7   
1 n LYS 8   
1 n GLN 9   
1 n THR 10  
1 n PHE 11  
1 n ASP 12  
1 n MET 13  
1 n GLY 14  
1 n PHE 15  
1 n ASN 16  
1 n ALA 17  
1 n LYS 18  
1 n LEU 19  
1 n LYS 20  
1 n LYS 21  
1 n ILE 22  
1 n LEU 23  
1 n VAL 24  
1 n ILE 25  
1 n LYS 26  
1 n ALA 27  
1 n ASN 28  
1 n ASN 29  
1 n LEU 30  
1 n TRP 31  
1 n ARG 32  
1 n TYR 33  
1 n LEU 34  
1 n VAL 35  
1 n ILE 36  
1 n ASN 37  
1 n TYR 38  
1 n ILE 39  
1 n PHE 40  
1 n THR 41  
1 n ALA 42  
1 n PRO 43  
1 n PHE 44  
1 n THR 45  
1 n LYS 46  
1 n ASN 47  
1 n ILE 48  
1 n ARG 49  
1 n LEU 50  
1 n MET 51  
1 n ALA 52  
1 n ARG 53  
1 n LEU 54  
1 n ASN 55  
1 n LEU 56  
1 n LEU 57  
1 n GLU 58  
1 n GLU 59  
1 n THR 60  
1 n ARG 61  
1 n PHE 62  
1 n GLU 63  
1 n LYS 64  
1 n LEU 65  
1 n PRO 66  
1 n VAL 67  
1 n THR 68  
1 n VAL 69  
1 n PHE 70  
1 n LYS 71  
1 n ASN 72  
1 n PRO 73  
1 n LYS 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n ILE 78  
1 n ASN 79  
1 n VAL 80  
1 n ALA 81  
1 n HIS 82  
1 n ARG 83  
1 n ILE 84  
1 n ALA 85  
1 n ASN 86  
1 n ILE 87  
1 n ILE 88  
1 n ARG 89  
1 n ALA 90  
1 n LYS 91  
1 n GLN 92  
1 n GLU 93  
1 n SER 94  
1 n ASN 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n VAL 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n THR 104 
1 n GLY 105 
1 n ALA 106 
1 n THR 107 
1 n PRO 108 
1 n VAL 109 
1 n GLY 110 
1 n VAL 111 
1 n TYR 112 
1 n ALA 113 
1 n GLU 114 
1 n LEU 115 
1 n VAL 116 
1 n ARG 117 
1 n LEU 118 
1 n HIS 119 
1 n LYS 120 
1 n GLU 121 
1 n GLU 122 
1 n GLY 123 
1 n LEU 124 
1 n SER 125 
1 n PHE 126 
1 n ARG 127 
1 n ASN 128 
1 n VAL 129 
1 n VAL 130 
1 n THR 131 
1 n PHE 132 
1 n ASN 133 
1 n LEU 134 
1 n ASP 135 
1 n GLU 136 
1 n TYR 137 
1 n TYR 138 
1 n PRO 139 
1 n MET 140 
1 n GLN 141 
1 n PRO 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n GLN 146 
1 n SER 147 
1 n TYR 148 
1 n VAL 149 
1 n SER 150 
1 n PHE 151 
1 n MET 152 
1 n ASN 153 
1 n GLU 154 
1 n GLN 155 
1 n LEU 156 
1 n PHE 157 
1 n ASP 158 
1 n HIS 159 
1 n ILE 160 
1 n ASP 161 
1 n ILE 162 
1 n ASP 163 
1 n LYS 164 
1 n ALA 165 
1 n ASN 166 
1 n VAL 167 
1 n HIS 168 
1 n ILE 169 
1 n PRO 170 
1 n ASP 171 
1 n GLY 172 
1 n THR 173 
1 n LEU 174 
1 n LYS 175 
1 n LEU 176 
1 n GLU 177 
1 n ASP 178 
1 n ILE 179 
1 n PRO 180 
1 n ALA 181 
1 n PHE 182 
1 n CYS 183 
1 n LEU 184 
1 n ALA 185 
1 n TYR 186 
1 n GLU 187 
1 n GLN 188 
1 n LYS 189 
1 n ILE 190 
1 n GLY 191 
1 n GLU 192 
1 n PHE 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n ASP 197 
1 n ILE 198 
1 n GLN 199 
1 n ILE 200 
1 n LEU 201 
1 n GLY 202 
1 n ILE 203 
1 n GLY 204 
1 n ARG 205 
1 n THR 206 
1 n GLY 207 
1 n HIS 208 
1 n ILE 209 
1 n GLY 210 
1 n PHE 211 
1 n ASN 212 
1 n GLU 213 
1 n PRO 214 
1 n GLY 215 
1 n SER 216 
1 n ALA 217 
1 n PRO 218 
1 n ASN 219 
1 n SER 220 
1 n GLY 221 
1 n THR 222 
1 n ARG 223 
1 n LEU 224 
1 n VAL 225 
1 n THR 226 
1 n LEU 227 
1 n ASP 228 
1 n ASP 229 
1 n LEU 230 
1 n THR 231 
1 n ARG 232 
1 n ARG 233 
1 n ASP 234 
1 n ALA 235 
1 n ALA 236 
1 n ARG 237 
1 n ASP 238 
1 n PHE 239 
1 n GLY 240 
1 n GLY 241 
1 n LYS 242 
1 n SER 243 
1 n PHE 244 
1 n VAL 245 
1 n PRO 246 
1 n THR 247 
1 n LYS 248 
1 n ALA 249 
1 n ILE 250 
1 n THR 251 
1 n MET 252 
1 n GLY 253 
1 n ILE 254 
1 n GLY 255 
1 n THR 256 
1 n ILE 257 
1 n PHE 258 
1 n LYS 259 
1 n ALA 260 
1 n LYS 261 
1 n GLU 262 
1 n ILE 263 
1 n ILE 264 
1 n LEU 265 
1 n MET 266 
1 n ALA 267 
1 n TRP 268 
1 n ASN 269 
1 n THR 270 
1 n LYS 271 
1 n LYS 272 
1 n ALA 273 
1 n SER 274 
1 n ILE 275 
1 n ILE 276 
1 n LYS 277 
1 n LYS 278 
1 n ALA 279 
1 n VAL 280 
1 n GLU 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n SER 285 
1 n SER 286 
1 n GLU 287 
1 n VAL 288 
1 n PRO 289 
1 n ALA 290 
1 n THR 291 
1 n TYR 292 
1 n LEU 293 
1 n GLN 294 
1 n LEU 295 
1 n SER 296 
1 n ASP 297 
1 n HIS 298 
1 n VAL 299 
1 n GLU 300 
1 n PHE 301 
1 n ILE 302 
1 n LEU 303 
1 n ASP 304 
1 n GLU 305 
1 n ASP 306 
1 n ALA 307 
1 n ALA 308 
1 n SER 309 
1 n LEU 310 
1 n LEU 311 
1 n THR 312 
1 n ARG 313 
1 n PHE 314 
1 n ASP 315 
1 n THR 316 
1 n PRO 317 
1 n TRP 318 
1 n LEU 319 
1 n VAL 320 
1 n LYS 321 
1 n ASP 322 
1 n CYS 323 
1 n ILE 324 
1 n TRP 325 
1 n THR 326 
1 n GLU 327 
1 n ALA 328 
1 n LEU 329 
1 n THR 330 
1 n ARG 331 
1 n LYS 332 
1 n ALA 333 
1 n VAL 334 
1 n ILE 335 
1 n TRP 336 
1 n LEU 337 
1 n ALA 338 
1 n ASN 339 
1 n THR 340 
1 n LEU 341 
1 n SER 342 
1 n LYS 343 
1 n PRO 344 
1 n ILE 345 
1 n LEU 346 
1 n LYS 347 
1 n LEU 348 
1 n THR 349 
1 n GLU 350 
1 n ASP 351 
1 n ASP 352 
1 n PHE 353 
1 n ASN 354 
1 n ASN 355 
1 n ASN 356 
1 n GLY 357 
1 n MET 358 
1 n ALA 359 
1 n GLN 360 
1 n LEU 361 
1 n ALA 362 
1 n LEU 363 
1 n GLU 364 
1 n LYS 365 
1 n GLY 366 
1 n PRO 367 
1 n VAL 368 
1 n TYR 369 
1 n ASN 370 
1 n ILE 371 
1 n ASN 372 
1 n ILE 373 
1 n HIS 374 
1 n ILE 375 
1 n PHE 376 
1 n ASN 377 
1 n LYS 378 
1 n LEU 379 
1 n GLN 380 
1 n HIS 381 
1 n THR 382 
1 n ILE 383 
1 n THR 384 
1 n GLY 385 
1 n TRP 386 
1 n PRO 387 
1 n GLY 388 
1 n GLY 389 
1 n LYS 390 
1 n PRO 391 
1 n ASN 392 
1 n ALA 393 
1 n ASP 394 
1 n ASP 395 
1 n THR 396 
1 n GLN 397 
1 n ARG 398 
1 n PRO 399 
1 n GLU 400 
1 n ARG 401 
1 n ALA 402 
1 n GLU 403 
1 n PRO 404 
1 n ALA 405 
1 n GLN 406 
1 n LYS 407 
1 n ARG 408 
1 n VAL 409 
1 n VAL 410 
1 n ILE 411 
1 n PHE 412 
1 n SER 413 
1 n PRO 414 
1 n HIS 415 
1 n PRO 416 
1 n ASP 417 
1 n ASP 418 
1 n ASP 419 
1 n VAL 420 
1 n ILE 421 
1 n SER 422 
1 n MET 423 
1 n GLY 424 
1 n GLY 425 
1 n THR 426 
1 n PHE 427 
1 n ILE 428 
1 n ARG 429 
1 n LEU 430 
1 n VAL 431 
1 n ASP 432 
1 n GLN 433 
1 n LYS 434 
1 n HIS 435 
1 n ASP 436 
1 n VAL 437 
1 n HIS 438 
1 n VAL 439 
1 n ALA 440 
1 n TYR 441 
1 n GLN 442 
1 n THR 443 
1 n SER 444 
1 n GLY 445 
1 n ASN 446 
1 n THR 447 
1 n ALA 448 
1 n VAL 449 
1 n TRP 450 
1 n ASP 451 
1 n ASP 452 
1 n ASP 453 
1 n VAL 454 
1 n LEU 455 
1 n ARG 456 
1 n PHE 457 
1 n VAL 458 
1 n GLU 459 
1 n PHE 460 
1 n ASN 461 
1 n ILE 462 
1 n ASP 463 
1 n PHE 464 
1 n ALA 465 
1 n GLU 466 
1 n LYS 467 
1 n MET 468 
1 n GLY 469 
1 n LEU 470 
1 n GLY 471 
1 n ASN 472 
1 n PRO 473 
1 n GLU 474 
1 n LEU 475 
1 n LYS 476 
1 n GLU 477 
1 n MET 478 
1 n TYR 479 
1 n GLN 480 
1 n ARG 481 
1 n MET 482 
1 n ARG 483 
1 n GLU 484 
1 n PHE 485 
1 n ILE 486 
1 n ASP 487 
1 n ALA 488 
1 n LYS 489 
1 n LYS 490 
1 n PRO 491 
1 n ASN 492 
1 n GLN 493 
1 n VAL 494 
1 n ASP 495 
1 n THR 496 
1 n PRO 497 
1 n GLU 498 
1 n ILE 499 
1 n GLN 500 
1 n THR 501 
1 n VAL 502 
1 n LYS 503 
1 n GLY 504 
1 n LEU 505 
1 n ILE 506 
1 n ARG 507 
1 n LYS 508 
1 n GLY 509 
1 n GLU 510 
1 n ALA 511 
1 n ILE 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n ARG 516 
1 n TYR 517 
1 n CYS 518 
1 n GLY 519 
1 n LEU 520 
1 n GLU 521 
1 n ASP 522 
1 n ASP 523 
1 n HIS 524 
1 n ILE 525 
1 n HIS 526 
1 n PHE 527 
1 n MET 528 
1 n ALA 529 
1 n LEU 530 
1 n PRO 531 
1 n PHE 532 
1 n TYR 533 
1 n GLU 534 
1 n SER 535 
1 n GLY 536 
1 n LYS 537 
1 n SER 538 
1 n GLN 539 
1 n LYS 540 
1 n ASN 541 
1 n PRO 542 
1 n VAL 543 
1 n THR 544 
1 n GLU 545 
1 n ALA 546 
1 n ASP 547 
1 n VAL 548 
1 n ILE 549 
1 n LEU 550 
1 n THR 551 
1 n MET 552 
1 n GLU 553 
1 n LEU 554 
1 n LEU 555 
1 n GLN 556 
1 n LYS 557 
1 n ILE 558 
1 n LYS 559 
1 n PRO 560 
1 n GLU 561 
1 n GLN 562 
1 n ILE 563 
1 n PHE 564 
1 n ALA 565 
1 n ALA 566 
1 n GLY 567 
1 n ASP 568 
1 n PHE 569 
1 n GLU 570 
1 n ASP 571 
1 n PRO 572 
1 n HIS 573 
1 n GLY 574 
1 n THR 575 
1 n HIS 576 
1 n ILE 577 
1 n VAL 578 
1 n CYS 579 
1 n PHE 580 
1 n ASN 581 
1 n ILE 582 
1 n ILE 583 
1 n ILE 584 
1 n GLU 585 
1 n ALA 586 
1 n LEU 587 
1 n ARG 588 
1 n ARG 589 
1 n LEU 590 
1 n LYS 591 
1 n GLN 592 
1 n THR 593 
1 n GLU 594 
1 n SER 595 
1 n TRP 596 
1 n VAL 597 
1 n ASN 598 
1 n ASP 599 
1 n CYS 600 
1 n TRP 601 
1 n LEU 602 
1 n TRP 603 
1 n MET 604 
1 n TYR 605 
1 n ARG 606 
1 n GLY 607 
1 n ALA 608 
1 n TRP 609 
1 n LEU 610 
1 n GLU 611 
1 n PHE 612 
1 n GLU 613 
1 n PRO 614 
1 n HIS 615 
1 n GLU 616 
1 n ILE 617 
1 n GLU 618 
1 n MET 619 
1 n ALA 620 
1 n VAL 621 
1 n PRO 622 
1 n LEU 623 
1 n SER 624 
1 n PRO 625 
1 n GLN 626 
1 n GLU 627 
1 n VAL 628 
1 n GLU 629 
1 n ARG 630 
1 n LYS 631 
1 n LYS 632 
1 n PHE 633 
1 n ALA 634 
1 n ILE 635 
1 n PHE 636 
1 n LYS 637 
1 n HIS 638 
1 n GLN 639 
1 n SER 640 
1 n GLN 641 
1 n LYS 642 
1 n ASP 643 
1 n ARG 644 
1 n ALA 645 
1 n VAL 646 
1 n PHE 647 
1 n PRO 648 
1 n GLY 649 
1 n ASP 650 
1 n ASP 651 
1 n ALA 652 
1 n ARG 653 
1 n GLU 654 
1 n PHE 655 
1 n TRP 656 
1 n LYS 657 
1 n ARG 658 
1 n ALA 659 
1 n GLU 660 
1 n ASP 661 
1 n ARG 662 
1 n ASN 663 
1 n ARG 664 
1 n GLU 665 
1 n THR 666 
1 n ALA 667 
1 n GLN 668 
1 n ALA 669 
1 n TYR 670 
1 n ASP 671 
1 n ASP 672 
1 n LEU 673 
1 n GLY 674 
1 n LEU 675 
1 n ALA 676 
1 n ASN 677 
1 n TYR 678 
1 n GLU 679 
1 n ALA 680 
1 n MET 681 
1 n GLU 682 
1 n ALA 683 
1 n PHE 684 
1 n VAL 685 
1 n ARG 686 
1 n TYR 687 
1 n LYS 688 
1 n PHE 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 @ 2025-11-13 22:56:50)"
_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 85.53
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n TRP . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n PHE . 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   ? -12.728 18.432  64.062  1.00 42.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.696 18.983  65.430  1.00 49.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.014 18.045  66.433  1.00 52.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.077 18.486  67.087  1.00 50.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.081 19.469  65.887  1.00 46.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.954 20.786  66.664  1.00 41.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.529 21.664  66.853  1.00 37.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.233 20.829  68.305  1.00 33.46 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -12.345 16.734  66.482  1.00 48.50 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.731 15.755  67.406  1.00 53.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -10.212 15.556  67.201  1.00 55.11 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -9.451  15.506  68.161  1.00 54.75 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -12.485 14.408  67.285  1.00 53.36 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -12.815 13.766  68.643  1.00 50.73 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -14.100 14.370  69.219  1.00 45.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -13.023 12.266  68.480  1.00 51.84 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -9.733  15.520  65.945  1.00 51.79 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -8.306  15.347  65.596  1.00 54.97 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -7.467  16.562  66.023  1.00 56.31 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -6.321  16.410  66.438  1.00 54.56 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -8.171  15.036  64.083  1.00 53.63 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -8.842  13.673  63.771  1.00 52.17 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -6.708  15.032  63.613  1.00 52.04 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -8.947  13.332  62.280  1.00 50.06 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? -8.030  17.770  65.991  1.00 51.78 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? -7.347  18.999  66.410  1.00 52.18 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? -7.173  19.076  67.934  1.00 51.23 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? -6.133  19.527  68.415  1.00 50.29 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? -8.105  20.208  65.852  1.00 51.21 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? -7.315  21.477  65.801  1.00 50.26 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? -6.445  21.817  64.820  1.00 45.35 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? -7.311  22.587  66.746  1.00 51.56 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? -5.909  23.063  65.090  1.00 46.16 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? -6.412  23.591  66.259  1.00 48.81 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? -7.981  22.864  67.960  1.00 50.28 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? -6.200  24.804  66.937  1.00 50.39 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? -7.769  24.082  68.645  1.00 44.82 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? -6.884  25.046  68.131  1.00 45.70 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -8.132  18.554  68.693  1.00 51.91 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -8.062  18.446  70.157  1.00 53.37 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -7.006  17.427  70.614  1.00 52.82 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -6.251  17.713  71.543  1.00 52.28 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -9.465  18.104  70.698  1.00 52.48 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -10.330 19.355  70.932  1.00 50.90 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -11.814 19.035  70.823  1.00 46.69 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -10.057 19.948  72.318  1.00 52.40 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -6.869  16.285  69.926  1.00 52.99 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -5.829  15.277  70.186  1.00 53.52 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -4.441  15.859  69.889  1.00 52.48 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -3.518  15.691  70.686  1.00 51.32 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -6.124  13.984  69.390  1.00 52.70 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -7.440  13.341  69.890  1.00 51.92 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -4.967  12.974  69.514  1.00 52.30 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -7.972  12.212  69.000  1.00 50.90 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -4.274  16.625  68.805  1.00 51.89 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -3.001  17.271  68.465  1.00 53.05 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -2.556  18.308  69.503  1.00 51.06 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -1.371  18.380  69.824  1.00 49.27 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -3.084  17.892  67.060  1.00 51.14 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -2.065  17.299  66.106  1.00 50.85 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -0.796  17.888  65.968  1.00 47.53 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -2.375  16.138  65.377  1.00 49.00 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? 0.157   17.320  65.103  1.00 45.63 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -1.421  15.568  64.516  1.00 45.93 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -0.157  16.161  64.377  1.00 47.53 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -3.490  19.089  70.045  1.00 55.71 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -3.204  20.117  71.054  1.00 55.95 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -2.759  19.504  72.390  1.00 54.15 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -1.754  19.938  72.938  1.00 52.02 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -4.413  21.060  71.174  1.00 53.83 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -3.998  22.433  71.713  1.00 50.85 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -5.188  23.402  71.764  1.00 50.15 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -4.701  24.762  72.266  1.00 46.38 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -5.816  25.728  72.447  1.00 41.95 8   A 1 
ATOM 75   N N   . GLN A 1 9   ? -3.399  18.431  72.853  1.00 53.71 9   A 1 
ATOM 76   C CA  . GLN A 1 9   ? -3.003  17.714  74.075  1.00 55.85 9   A 1 
ATOM 77   C C   . GLN A 1 9   ? -1.634  17.019  73.964  1.00 54.77 9   A 1 
ATOM 78   O O   . GLN A 1 9   ? -0.912  16.929  74.952  1.00 53.06 9   A 1 
ATOM 79   C CB  . GLN A 1 9   ? -4.083  16.685  74.453  1.00 55.95 9   A 1 
ATOM 80   C CG  . GLN A 1 9   ? -5.083  17.250  75.471  1.00 54.44 9   A 1 
ATOM 81   C CD  . GLN A 1 9   ? -6.133  16.234  75.904  1.00 49.97 9   A 1 
ATOM 82   O OE1 . GLN A 1 9   ? -6.437  15.270  75.224  1.00 49.68 9   A 1 
ATOM 83   N NE2 . GLN A 1 9   ? -6.749  16.412  77.050  1.00 48.21 9   A 1 
ATOM 84   N N   . THR A 1 10  ? -1.235  16.552  72.778  1.00 51.94 10  A 1 
ATOM 85   C CA  . THR A 1 10  ? 0.056   15.862  72.581  1.00 52.84 10  A 1 
ATOM 86   C C   . THR A 1 10  ? 1.242   16.835  72.485  1.00 51.24 10  A 1 
ATOM 87   O O   . THR A 1 10  ? 2.388   16.447  72.706  1.00 48.61 10  A 1 
ATOM 88   C CB  . THR A 1 10  ? 0.045   14.932  71.352  1.00 50.38 10  A 1 
ATOM 89   O OG1 . THR A 1 10  ? -1.241  14.519  70.960  1.00 46.85 10  A 1 
ATOM 90   C CG2 . THR A 1 10  ? 0.804   13.636  71.621  1.00 47.45 10  A 1 
ATOM 91   N N   . PHE A 1 11  ? 1.003   18.110  72.163  1.00 47.70 11  A 1 
ATOM 92   C CA  . PHE A 1 11  ? 2.045   19.141  72.044  1.00 50.34 11  A 1 
ATOM 93   C C   . PHE A 1 11  ? 2.444   19.776  73.383  1.00 49.59 11  A 1 
ATOM 94   O O   . PHE A 1 11  ? 3.597   20.200  73.513  1.00 46.96 11  A 1 
ATOM 95   C CB  . PHE A 1 11  ? 1.634   20.192  71.000  1.00 47.95 11  A 1 
ATOM 96   C CG  . PHE A 1 11  ? 2.491   20.141  69.748  1.00 46.93 11  A 1 
ATOM 97   C CD1 . PHE A 1 11  ? 3.619   20.977  69.636  1.00 43.74 11  A 1 
ATOM 98   C CD2 . PHE A 1 11  ? 2.182   19.250  68.706  1.00 45.17 11  A 1 
ATOM 99   C CE1 . PHE A 1 11  ? 4.424   20.931  68.484  1.00 42.57 11  A 1 
ATOM 100  C CE2 . PHE A 1 11  ? 2.991   19.200  67.552  1.00 42.34 11  A 1 
ATOM 101  C CZ  . PHE A 1 11  ? 4.109   20.043  67.441  1.00 43.73 11  A 1 
ATOM 102  N N   . ASP A 1 12  ? 1.544   19.795  74.368  1.00 47.87 12  A 1 
ATOM 103  C CA  . ASP A 1 12  ? 1.779   20.335  75.718  1.00 51.13 12  A 1 
ATOM 104  C C   . ASP A 1 12  ? 2.499   19.346  76.660  1.00 49.93 12  A 1 
ATOM 105  O O   . ASP A 1 12  ? 3.056   19.748  77.680  1.00 47.59 12  A 1 
ATOM 106  C CB  . ASP A 1 12  ? 0.450   20.839  76.314  1.00 48.72 12  A 1 
ATOM 107  C CG  . ASP A 1 12  ? 0.005   22.203  75.766  1.00 44.88 12  A 1 
ATOM 108  O OD1 . ASP A 1 12  ? 0.877   22.966  75.292  1.00 42.63 12  A 1 
ATOM 109  O OD2 . ASP A 1 12  ? -1.212  22.481  75.816  1.00 43.16 12  A 1 
ATOM 110  N N   . MET A 1 13  ? 2.577   18.047  76.311  1.00 47.86 13  A 1 
ATOM 111  C CA  . MET A 1 13  ? 3.435   17.087  77.009  1.00 52.10 13  A 1 
ATOM 112  C C   . MET A 1 13  ? 4.868   17.213  76.471  1.00 51.62 13  A 1 
ATOM 113  O O   . MET A 1 13  ? 5.112   17.072  75.273  1.00 48.14 13  A 1 
ATOM 114  C CB  . MET A 1 13  ? 2.870   15.666  76.886  1.00 50.55 13  A 1 
ATOM 115  C CG  . MET A 1 13  ? 1.598   15.503  77.728  1.00 47.34 13  A 1 
ATOM 116  S SD  . MET A 1 13  ? 0.981   13.795  77.767  1.00 42.00 13  A 1 
ATOM 117  C CE  . MET A 1 13  ? -0.322  13.968  79.018  1.00 41.05 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? 5.846   17.490  77.366  1.00 49.44 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? 7.248   17.823  77.064  1.00 53.27 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? 8.071   16.731  76.361  1.00 53.92 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? 9.051   16.243  76.907  1.00 49.94 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? 7.704   16.344  75.152  1.00 46.69 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? 8.437   15.376  74.337  1.00 50.32 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? 9.597   16.021  73.562  1.00 49.99 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? 9.502   17.123  73.018  1.00 46.84 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? 7.481   14.602  73.420  1.00 48.08 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? 6.668   13.545  74.149  1.00 46.58 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? 7.261   12.325  74.514  1.00 43.28 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? 5.323   13.787  74.473  1.00 44.98 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? 6.516   11.350  75.202  1.00 41.96 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? 4.581   12.812  75.164  1.00 41.27 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? 5.178   11.599  75.531  1.00 42.63 15  A 1 
ATOM 133  N N   . ASN A 1 16  ? 10.714  15.273  73.469  1.00 47.58 16  A 1 
ATOM 134  C CA  . ASN A 1 16  ? 11.957  15.621  72.774  1.00 52.88 16  A 1 
ATOM 135  C C   . ASN A 1 16  ? 11.706  15.952  71.280  1.00 51.25 16  A 1 
ATOM 136  O O   . ASN A 1 16  ? 10.920  15.284  70.604  1.00 49.55 16  A 1 
ATOM 137  C CB  . ASN A 1 16  ? 12.930  14.435  72.989  1.00 51.22 16  A 1 
ATOM 138  C CG  . ASN A 1 16  ? 14.359  14.660  72.524  1.00 46.12 16  A 1 
ATOM 139  O OD1 . ASN A 1 16  ? 14.642  15.451  71.646  1.00 43.14 16  A 1 
ATOM 140  N ND2 . ASN A 1 16  ? 15.304  13.931  73.066  1.00 42.62 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? 12.425  16.959  70.743  1.00 47.66 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? 12.263  17.489  69.379  1.00 53.54 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? 12.306  16.420  68.261  1.00 54.03 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? 11.630  16.558  67.237  1.00 51.86 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? 13.355  18.547  69.164  1.00 52.96 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 13.048  15.320  68.470  1.00 46.14 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 13.134  14.195  67.524  1.00 51.84 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 11.811  13.417  67.411  1.00 51.06 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 11.431  13.021  66.313  1.00 51.25 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 14.315  13.287  67.927  1.00 53.34 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 15.206  12.912  66.741  1.00 51.25 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 16.422  12.081  67.190  1.00 48.62 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 17.368  11.788  66.020  1.00 43.81 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 18.549  10.979  66.432  1.00 40.17 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? 11.079  13.253  68.508  1.00 47.14 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? 9.782   12.568  68.536  1.00 48.79 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? 8.675   13.419  67.889  1.00 48.55 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? 7.856   12.893  67.139  1.00 48.65 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? 9.418   12.176  69.987  1.00 49.49 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? 9.027   10.695  70.132  1.00 47.47 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? 10.271  9.833   70.347  1.00 43.64 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? 8.089   10.494  71.312  1.00 49.06 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? 8.708   14.745  68.107  1.00 46.24 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? 7.790   15.698  67.449  1.00 48.53 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? 7.934   15.666  65.921  1.00 47.97 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? 6.932   15.648  65.213  1.00 48.72 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? 7.978   17.123  68.016  1.00 49.14 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? 7.465   17.252  69.462  1.00 48.61 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? 7.480   18.698  70.000  1.00 45.98 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? 6.873   18.724  71.418  1.00 42.78 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? 6.705   20.091  71.990  1.00 39.75 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 9.167   15.557  65.403  1.00 46.11 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 9.434   15.461  63.956  1.00 49.48 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 8.902   14.153  63.343  1.00 48.68 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 8.316   14.180  62.268  1.00 49.57 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 10.941  15.665  63.688  1.00 50.72 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? 11.201  16.650  62.540  1.00 49.34 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? 12.703  16.913  62.334  1.00 47.32 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? 12.921  17.989  61.264  1.00 42.85 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? 14.358  18.276  61.013  1.00 38.22 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? 9.046   13.022  64.041  1.00 45.26 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? 8.535   11.712  63.599  1.00 46.73 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? 6.996   11.683  63.607  1.00 46.66 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? 6.390   11.154  62.674  1.00 46.35 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? 9.156   10.583  64.455  1.00 46.94 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? 10.669  10.471  64.154  1.00 45.16 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? 8.465   9.228   64.199  1.00 46.12 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? 11.445  9.602   65.151  1.00 43.91 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? 6.354   12.295  64.615  1.00 46.68 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? 4.894   12.406  64.697  1.00 48.27 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? 4.311   13.286  63.585  1.00 47.50 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? 3.310   12.901  62.985  1.00 48.22 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? 4.505   12.909  66.102  1.00 48.65 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? 4.270   11.752  67.091  1.00 46.67 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? 4.583   12.174  68.523  1.00 43.49 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? 2.812   11.287  67.033  1.00 48.25 23  A 1 
ATOM 197  N N   . VAL A 1 24  ? 4.965   14.407  63.240  1.00 47.45 24  A 1 
ATOM 198  C CA  . VAL A 1 24  ? 4.544   15.270  62.117  1.00 49.56 24  A 1 
ATOM 199  C C   . VAL A 1 24  ? 4.690   14.555  60.768  1.00 48.31 24  A 1 
ATOM 200  O O   . VAL A 1 24  ? 3.802   14.647  59.923  1.00 47.73 24  A 1 
ATOM 201  C CB  . VAL A 1 24  ? 5.310   16.607  62.146  1.00 48.66 24  A 1 
ATOM 202  C CG1 . VAL A 1 24  ? 5.057   17.471  60.905  1.00 43.94 24  A 1 
ATOM 203  C CG2 . VAL A 1 24  ? 4.887   17.443  63.364  1.00 46.64 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? 5.769   13.781  60.559  1.00 46.63 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? 5.970   13.002  59.325  1.00 48.81 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? 4.935   11.871  59.218  1.00 48.46 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? 4.352   11.673  58.150  1.00 47.39 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? 7.430   12.491  59.241  1.00 48.19 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? 8.399   13.684  59.043  1.00 46.48 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? 7.608   11.482  58.088  1.00 46.43 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? 9.875   13.335  59.287  1.00 45.36 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? 4.640   11.156  60.309  1.00 46.84 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? 3.590   10.124  60.328  1.00 50.62 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? 2.191   10.710  60.125  1.00 49.87 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? 1.411   10.114  59.391  1.00 49.53 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? 3.663   9.280   61.611  1.00 50.07 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? 4.738   8.185   61.523  1.00 48.10 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? 4.665   7.232   62.725  1.00 45.06 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? 5.638   6.055   62.548  1.00 42.34 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? 5.501   5.039   63.629  1.00 37.79 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? 1.885   11.873  60.712  1.00 48.10 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? 0.609   12.557  60.510  1.00 51.23 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? 0.438   13.055  59.067  1.00 50.94 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? -0.626  12.862  58.487  1.00 49.03 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? 0.485   13.697  61.525  1.00 50.06 27  A 1 
ATOM 226  N N   . ASN A 1 28  ? 1.489   13.600  58.432  1.00 51.13 28  A 1 
ATOM 227  C CA  . ASN A 1 28  ? 1.455   13.991  57.017  1.00 54.86 28  A 1 
ATOM 228  C C   . ASN A 1 28  ? 1.302   12.789  56.077  1.00 54.50 28  A 1 
ATOM 229  O O   . ASN A 1 28  ? 0.578   12.880  55.086  1.00 51.68 28  A 1 
ATOM 230  C CB  . ASN A 1 28  ? 2.718   14.804  56.665  1.00 52.80 28  A 1 
ATOM 231  C CG  . ASN A 1 28  ? 2.561   16.294  56.916  1.00 50.00 28  A 1 
ATOM 232  O OD1 . ASN A 1 28  ? 1.480   16.826  57.069  1.00 45.27 28  A 1 
ATOM 233  N ND2 . ASN A 1 28  ? 3.641   17.035  56.915  1.00 46.86 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 1.934   11.655  56.383  1.00 47.20 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 1.763   10.433  55.598  1.00 52.75 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 0.370   9.819   55.801  1.00 52.12 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? -0.228  9.373   54.828  1.00 50.39 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 2.893   9.449   55.930  1.00 51.39 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 4.224   9.850   55.311  1.00 49.01 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 4.321   10.661  54.404  1.00 45.60 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 5.306   9.264   55.759  1.00 46.47 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -0.187  9.863   57.006  1.00 48.99 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -1.555  9.417   57.282  1.00 51.15 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -2.591  10.336  56.617  1.00 50.99 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -3.583  9.853   56.085  1.00 49.73 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -1.763  9.337   58.807  1.00 51.81 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -2.968  8.467   59.214  1.00 49.70 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -2.644  6.977   59.085  1.00 45.40 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -3.343  8.745   60.669  1.00 52.17 30  A 1 
ATOM 250  N N   . TRP A 1 31  ? -2.332  11.659  56.580  1.00 45.21 31  A 1 
ATOM 251  C CA  . TRP A 1 31  ? -3.179  12.629  55.882  1.00 43.24 31  A 1 
ATOM 252  C C   . TRP A 1 31  ? -3.128  12.429  54.365  1.00 41.91 31  A 1 
ATOM 253  O O   . TRP A 1 31  ? -4.177  12.394  53.725  1.00 41.24 31  A 1 
ATOM 254  C CB  . TRP A 1 31  ? -2.793  14.057  56.287  1.00 43.25 31  A 1 
ATOM 255  C CG  . TRP A 1 31  ? -3.931  15.027  56.289  1.00 44.13 31  A 1 
ATOM 256  C CD1 . TRP A 1 31  ? -4.824  15.186  57.298  1.00 39.32 31  A 1 
ATOM 257  C CD2 . TRP A 1 31  ? -4.333  15.974  55.256  1.00 45.29 31  A 1 
ATOM 258  N NE1 . TRP A 1 31  ? -5.743  16.157  56.963  1.00 41.24 31  A 1 
ATOM 259  C CE2 . TRP A 1 31  ? -5.492  16.681  55.714  1.00 43.88 31  A 1 
ATOM 260  C CE3 . TRP A 1 31  ? -3.838  16.316  53.980  1.00 46.82 31  A 1 
ATOM 261  C CZ2 . TRP A 1 31  ? -6.126  17.672  54.945  1.00 45.98 31  A 1 
ATOM 262  C CZ3 . TRP A 1 31  ? -4.468  17.314  53.200  1.00 40.81 31  A 1 
ATOM 263  C CH2 . TRP A 1 31  ? -5.605  17.985  53.682  1.00 41.83 31  A 1 
ATOM 264  N N   . ARG A 1 32  ? -1.941  12.174  53.793  1.00 43.04 32  A 1 
ATOM 265  C CA  . ARG A 1 32  ? -1.804  11.774  52.379  1.00 44.01 32  A 1 
ATOM 266  C C   . ARG A 1 32  ? -2.520  10.455  52.088  1.00 43.18 32  A 1 
ATOM 267  O O   . ARG A 1 32  ? -3.212  10.366  51.083  1.00 43.38 32  A 1 
ATOM 268  C CB  . ARG A 1 32  ? -0.322  11.690  51.978  1.00 43.78 32  A 1 
ATOM 269  C CG  . ARG A 1 32  ? 0.274   13.076  51.697  1.00 41.98 32  A 1 
ATOM 270  C CD  . ARG A 1 32  ? 1.743   12.949  51.277  1.00 40.83 32  A 1 
ATOM 271  N NE  . ARG A 1 32  ? 2.299   14.244  50.831  1.00 36.80 32  A 1 
ATOM 272  C CZ  . ARG A 1 32  ? 3.462   14.431  50.232  1.00 34.57 32  A 1 
ATOM 273  N NH1 . ARG A 1 32  ? 4.297   13.449  50.011  1.00 31.59 32  A 1 
ATOM 274  N NH2 . ARG A 1 32  ? 3.822   15.620  49.836  1.00 32.45 32  A 1 
ATOM 275  N N   . TYR A 1 33  ? -2.428  9.464   52.982  1.00 40.15 33  A 1 
ATOM 276  C CA  . TYR A 1 33  ? -3.097  8.167   52.822  1.00 40.58 33  A 1 
ATOM 277  C C   . TYR A 1 33  ? -4.627  8.275   52.956  1.00 40.21 33  A 1 
ATOM 278  O O   . TYR A 1 33  ? -5.359  7.601   52.232  1.00 40.17 33  A 1 
ATOM 279  C CB  . TYR A 1 33  ? -2.512  7.179   53.840  1.00 39.83 33  A 1 
ATOM 280  C CG  . TYR A 1 33  ? -2.616  5.728   53.413  1.00 38.83 33  A 1 
ATOM 281  C CD1 . TYR A 1 33  ? -3.711  4.939   53.821  1.00 36.06 33  A 1 
ATOM 282  C CD2 . TYR A 1 33  ? -1.605  5.165   52.607  1.00 36.61 33  A 1 
ATOM 283  C CE1 . TYR A 1 33  ? -3.795  3.591   53.425  1.00 34.11 33  A 1 
ATOM 284  C CE2 . TYR A 1 33  ? -1.687  3.817   52.209  1.00 34.93 33  A 1 
ATOM 285  C CZ  . TYR A 1 33  ? -2.782  3.030   52.621  1.00 36.24 33  A 1 
ATOM 286  O OH  . TYR A 1 33  ? -2.864  1.728   52.235  1.00 35.75 33  A 1 
ATOM 287  N N   . LEU A 1 34  ? -5.128  9.149   53.832  1.00 39.45 34  A 1 
ATOM 288  C CA  . LEU A 1 34  ? -6.560  9.430   53.986  1.00 41.10 34  A 1 
ATOM 289  C C   . LEU A 1 34  ? -7.115  10.264  52.827  1.00 40.29 34  A 1 
ATOM 290  O O   . LEU A 1 34  ? -8.208  9.963   52.363  1.00 39.77 34  A 1 
ATOM 291  C CB  . LEU A 1 34  ? -6.815  10.107  55.346  1.00 40.43 34  A 1 
ATOM 292  C CG  . LEU A 1 34  ? -6.875  9.109   56.519  1.00 37.80 34  A 1 
ATOM 293  C CD1 . LEU A 1 34  ? -6.680  9.838   57.848  1.00 35.73 34  A 1 
ATOM 294  C CD2 . LEU A 1 34  ? -8.225  8.387   56.570  1.00 40.89 34  A 1 
ATOM 295  N N   . VAL A 1 35  ? -6.370  11.255  52.321  1.00 35.51 35  A 1 
ATOM 296  C CA  . VAL A 1 35  ? -6.769  12.035  51.135  1.00 36.92 35  A 1 
ATOM 297  C C   . VAL A 1 35  ? -6.775  11.152  49.884  1.00 36.37 35  A 1 
ATOM 298  O O   . VAL A 1 35  ? -7.727  11.206  49.114  1.00 35.81 35  A 1 
ATOM 299  C CB  . VAL A 1 35  ? -5.875  13.281  50.972  1.00 35.58 35  A 1 
ATOM 300  C CG1 . VAL A 1 35  ? -6.090  14.017  49.644  1.00 31.55 35  A 1 
ATOM 301  C CG2 . VAL A 1 35  ? -6.161  14.297  52.089  1.00 34.34 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? -5.774  10.276  49.720  1.00 36.45 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? -5.731  9.304   48.619  1.00 37.73 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? -6.910  8.325   48.730  1.00 37.79 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? -7.636  8.156   47.755  1.00 36.94 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? -4.340  8.621   48.562  1.00 36.26 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? -3.267  9.639   48.093  1.00 33.89 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? -4.339  7.405   47.615  1.00 35.14 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? -1.819  9.179   48.322  1.00 34.06 36  A 1 
ATOM 310  N N   . ASN A 1 37  ? -7.196  7.754   49.907  1.00 39.47 37  A 1 
ATOM 311  C CA  . ASN A 1 37  ? -8.333  6.835   50.062  1.00 41.51 37  A 1 
ATOM 312  C C   . ASN A 1 37  ? -9.709  7.527   49.995  1.00 39.80 37  A 1 
ATOM 313  O O   . ASN A 1 37  ? -10.661 6.915   49.516  1.00 38.97 37  A 1 
ATOM 314  C CB  . ASN A 1 37  ? -8.179  6.013   51.350  1.00 40.15 37  A 1 
ATOM 315  C CG  . ASN A 1 37  ? -7.218  4.854   51.159  1.00 36.91 37  A 1 
ATOM 316  O OD1 . ASN A 1 37  ? -7.459  3.930   50.409  1.00 35.69 37  A 1 
ATOM 317  N ND2 . ASN A 1 37  ? -6.085  4.870   51.810  1.00 37.39 37  A 1 
ATOM 318  N N   . TYR A 1 38  ? -9.828  8.788   50.406  1.00 35.02 38  A 1 
ATOM 319  C CA  . TYR A 1 38  ? -11.097 9.530   50.295  1.00 36.56 38  A 1 
ATOM 320  C C   . TYR A 1 38  ? -11.406 9.942   48.846  1.00 36.23 38  A 1 
ATOM 321  O O   . TYR A 1 38  ? -12.566 9.980   48.447  1.00 35.61 38  A 1 
ATOM 322  C CB  . TYR A 1 38  ? -11.074 10.734  51.250  1.00 34.96 38  A 1 
ATOM 323  C CG  . TYR A 1 38  ? -12.449 11.201  51.692  1.00 32.79 38  A 1 
ATOM 324  C CD1 . TYR A 1 38  ? -13.113 12.234  50.997  1.00 30.83 38  A 1 
ATOM 325  C CD2 . TYR A 1 38  ? -13.063 10.594  52.804  1.00 31.06 38  A 1 
ATOM 326  C CE1 . TYR A 1 38  ? -14.387 12.664  51.417  1.00 29.65 38  A 1 
ATOM 327  C CE2 . TYR A 1 38  ? -14.338 11.019  53.228  1.00 31.30 38  A 1 
ATOM 328  C CZ  . TYR A 1 38  ? -14.998 12.058  52.535  1.00 32.37 38  A 1 
ATOM 329  O OH  . TYR A 1 38  ? -16.229 12.475  52.946  1.00 31.39 38  A 1 
ATOM 330  N N   . ILE A 1 39  ? -10.367 10.177  48.033  1.00 34.49 39  A 1 
ATOM 331  C CA  . ILE A 1 39  ? -10.509 10.402  46.581  1.00 36.42 39  A 1 
ATOM 332  C C   . ILE A 1 39  ? -10.895 9.100   45.849  1.00 35.99 39  A 1 
ATOM 333  O O   . ILE A 1 39  ? -11.596 9.153   44.844  1.00 34.74 39  A 1 
ATOM 334  C CB  . ILE A 1 39  ? -9.225  11.073  46.030  1.00 34.76 39  A 1 
ATOM 335  C CG1 . ILE A 1 39  ? -9.108  12.523  46.566  1.00 32.38 39  A 1 
ATOM 336  C CG2 . ILE A 1 39  ? -9.190  11.101  44.488  1.00 34.08 39  A 1 
ATOM 337  C CD1 . ILE A 1 39  ? -7.734  13.175  46.341  1.00 32.77 39  A 1 
ATOM 338  N N   . PHE A 1 40  ? -10.505 7.931   46.379  1.00 33.44 40  A 1 
ATOM 339  C CA  . PHE A 1 40  ? -10.785 6.626   45.764  1.00 36.80 40  A 1 
ATOM 340  C C   . PHE A 1 40  ? -12.071 5.932   46.247  1.00 36.38 40  A 1 
ATOM 341  O O   . PHE A 1 40  ? -12.449 4.919   45.657  1.00 34.51 40  A 1 
ATOM 342  C CB  . PHE A 1 40  ? -9.547  5.721   45.895  1.00 34.57 40  A 1 
ATOM 343  C CG  . PHE A 1 40  ? -8.534  5.924   44.777  1.00 31.82 40  A 1 
ATOM 344  C CD1 . PHE A 1 40  ? -8.743  5.305   43.531  1.00 29.21 40  A 1 
ATOM 345  C CD2 . PHE A 1 40  ? -7.398  6.731   44.967  1.00 30.59 40  A 1 
ATOM 346  C CE1 . PHE A 1 40  ? -7.824  5.500   42.482  1.00 29.38 40  A 1 
ATOM 347  C CE2 . PHE A 1 40  ? -6.481  6.932   43.916  1.00 29.34 40  A 1 
ATOM 348  C CZ  . PHE A 1 40  ? -6.693  6.315   42.674  1.00 30.59 40  A 1 
ATOM 349  N N   . THR A 1 41  ? -12.768 6.432   47.285  1.00 33.74 41  A 1 
ATOM 350  C CA  . THR A 1 41  ? -13.970 5.770   47.849  1.00 35.98 41  A 1 
ATOM 351  C C   . THR A 1 41  ? -15.269 6.575   47.751  1.00 35.30 41  A 1 
ATOM 352  O O   . THR A 1 41  ? -16.320 6.095   48.168  1.00 33.63 41  A 1 
ATOM 353  C CB  . THR A 1 41  ? -13.738 5.260   49.282  1.00 34.15 41  A 1 
ATOM 354  O OG1 . THR A 1 41  ? -13.251 6.290   50.107  1.00 30.88 41  A 1 
ATOM 355  C CG2 . THR A 1 41  ? -12.728 4.114   49.338  1.00 31.62 41  A 1 
ATOM 356  N N   . ALA A 1 42  ? -15.252 7.767   47.142  1.00 30.98 42  A 1 
ATOM 357  C CA  . ALA A 1 42  ? -16.486 8.483   46.799  1.00 33.85 42  A 1 
ATOM 358  C C   . ALA A 1 42  ? -17.076 7.957   45.467  1.00 33.78 42  A 1 
ATOM 359  O O   . ALA A 1 42  ? -16.310 7.692   44.536  1.00 32.48 42  A 1 
ATOM 360  C CB  . ALA A 1 42  ? -16.194 9.989   46.765  1.00 32.05 42  A 1 
ATOM 361  N N   . PRO A 1 43  ? -18.403 7.833   45.314  1.00 30.58 43  A 1 
ATOM 362  C CA  . PRO A 1 43  ? -19.026 7.348   44.084  1.00 32.11 43  A 1 
ATOM 363  C C   . PRO A 1 43  ? -18.982 8.434   42.995  1.00 32.49 43  A 1 
ATOM 364  O O   . PRO A 1 43  ? -19.940 9.158   42.757  1.00 31.29 43  A 1 
ATOM 365  C CB  . PRO A 1 43  ? -20.441 6.919   44.500  1.00 30.14 43  A 1 
ATOM 366  C CG  . PRO A 1 43  ? -20.771 7.878   45.636  1.00 30.53 43  A 1 
ATOM 367  C CD  . PRO A 1 43  ? -19.416 8.138   46.306  1.00 34.57 43  A 1 
ATOM 368  N N   . PHE A 1 44  ? -17.830 8.561   42.338  1.00 27.10 44  A 1 
ATOM 369  C CA  . PHE A 1 44  ? -17.597 9.442   41.193  1.00 29.19 44  A 1 
ATOM 370  C C   . PHE A 1 44  ? -17.288 8.612   39.937  1.00 29.20 44  A 1 
ATOM 371  O O   . PHE A 1 44  ? -16.217 8.687   39.347  1.00 27.61 44  A 1 
ATOM 372  C CB  . PHE A 1 44  ? -16.536 10.504  41.532  1.00 27.60 44  A 1 
ATOM 373  C CG  . PHE A 1 44  ? -17.127 11.842  41.950  1.00 25.29 44  A 1 
ATOM 374  C CD1 . PHE A 1 44  ? -17.466 12.791  40.964  1.00 23.20 44  A 1 
ATOM 375  C CD2 . PHE A 1 44  ? -17.333 12.140  43.306  1.00 23.67 44  A 1 
ATOM 376  C CE1 . PHE A 1 44  ? -18.004 14.038  41.337  1.00 23.76 44  A 1 
ATOM 377  C CE2 . PHE A 1 44  ? -17.875 13.386  43.679  1.00 24.06 44  A 1 
ATOM 378  C CZ  . PHE A 1 44  ? -18.208 14.336  42.695  1.00 25.47 44  A 1 
ATOM 379  N N   . THR A 1 45  ? -18.261 7.817   39.505  1.00 26.74 45  A 1 
ATOM 380  C CA  . THR A 1 45  ? -18.152 6.985   38.287  1.00 27.81 45  A 1 
ATOM 381  C C   . THR A 1 45  ? -18.491 7.712   36.981  1.00 28.26 45  A 1 
ATOM 382  O O   . THR A 1 45  ? -18.760 7.065   35.979  1.00 27.02 45  A 1 
ATOM 383  C CB  . THR A 1 45  ? -18.930 5.663   38.444  1.00 26.28 45  A 1 
ATOM 384  O OG1 . THR A 1 45  ? -20.150 5.900   39.110  1.00 23.80 45  A 1 
ATOM 385  C CG2 . THR A 1 45  ? -18.149 4.646   39.272  1.00 23.58 45  A 1 
ATOM 386  N N   . LYS A 1 46  ? -18.434 9.063   36.933  1.00 24.96 46  A 1 
ATOM 387  C CA  . LYS A 1 46  ? -18.701 9.806   35.680  1.00 26.60 46  A 1 
ATOM 388  C C   . LYS A 1 46  ? -17.701 10.905  35.278  1.00 27.26 46  A 1 
ATOM 389  O O   . LYS A 1 46  ? -17.763 11.326  34.128  1.00 25.93 46  A 1 
ATOM 390  C CB  . LYS A 1 46  ? -20.174 10.274  35.630  1.00 25.11 46  A 1 
ATOM 391  C CG  . LYS A 1 46  ? -21.046 9.266   34.858  1.00 22.72 46  A 1 
ATOM 392  C CD  . LYS A 1 46  ? -22.503 9.733   34.677  1.00 20.69 46  A 1 
ATOM 393  C CE  . LYS A 1 46  ? -23.268 8.729   33.804  1.00 18.77 46  A 1 
ATOM 394  N NZ  . LYS A 1 46  ? -24.674 9.145   33.542  1.00 18.01 46  A 1 
ATOM 395  N N   . ASN A 1 47  ? -16.746 11.317  36.119  1.00 23.95 47  A 1 
ATOM 396  C CA  . ASN A 1 47  ? -15.916 12.502  35.803  1.00 24.98 47  A 1 
ATOM 397  C C   . ASN A 1 47  ? -14.394 12.292  35.647  1.00 24.88 47  A 1 
ATOM 398  O O   . ASN A 1 47  ? -13.695 13.233  35.285  1.00 23.84 47  A 1 
ATOM 399  C CB  . ASN A 1 47  ? -16.290 13.651  36.763  1.00 24.10 47  A 1 
ATOM 400  C CG  . ASN A 1 47  ? -17.531 14.409  36.313  1.00 21.56 47  A 1 
ATOM 401  O OD1 . ASN A 1 47  ? -17.918 14.400  35.159  1.00 19.65 47  A 1 
ATOM 402  N ND2 . ASN A 1 47  ? -18.201 15.100  37.200  1.00 19.66 47  A 1 
ATOM 403  N N   . ILE A 1 48  ? -13.856 11.076  35.821  1.00 23.81 48  A 1 
ATOM 404  C CA  . ILE A 1 48  ? -12.406 10.834  35.619  1.00 24.29 48  A 1 
ATOM 405  C C   . ILE A 1 48  ? -12.020 10.778  34.124  1.00 25.24 48  A 1 
ATOM 406  O O   . ILE A 1 48  ? -10.884 11.076  33.767  1.00 24.51 48  A 1 
ATOM 407  C CB  . ILE A 1 48  ? -11.930 9.630   36.465  1.00 22.69 48  A 1 
ATOM 408  C CG1 . ILE A 1 48  ? -12.129 9.959   37.968  1.00 20.30 48  A 1 
ATOM 409  C CG2 . ILE A 1 48  ? -10.456 9.272   36.190  1.00 20.11 48  A 1 
ATOM 410  C CD1 . ILE A 1 48  ? -11.807 8.815   38.935  1.00 18.40 48  A 1 
ATOM 411  N N   . ARG A 1 49  ? -12.981 10.540  33.212  1.00 25.91 49  A 1 
ATOM 412  C CA  . ARG A 1 49  ? -12.755 10.637  31.747  1.00 26.86 49  A 1 
ATOM 413  C C   . ARG A 1 49  ? -12.529 12.077  31.243  1.00 27.59 49  A 1 
ATOM 414  O O   . ARG A 1 49  ? -12.081 12.240  30.113  1.00 27.29 49  A 1 
ATOM 415  C CB  . ARG A 1 49  ? -13.896 9.948   30.966  1.00 25.47 49  A 1 
ATOM 416  C CG  . ARG A 1 49  ? -13.495 8.562   30.422  1.00 22.93 49  A 1 
ATOM 417  C CD  . ARG A 1 49  ? -14.612 7.948   29.560  1.00 21.31 49  A 1 
ATOM 418  N NE  . ARG A 1 49  ? -14.236 6.630   29.006  1.00 19.59 49  A 1 
ATOM 419  C CZ  . ARG A 1 49  ? -14.936 5.898   28.146  1.00 18.68 49  A 1 
ATOM 420  N NH1 . ARG A 1 49  ? -16.092 6.275   27.681  1.00 17.87 49  A 1 
ATOM 421  N NH2 . ARG A 1 49  ? -14.483 4.746   27.725  1.00 17.17 49  A 1 
ATOM 422  N N   . LEU A 1 50  ? -12.843 13.095  32.045  1.00 23.37 50  A 1 
ATOM 423  C CA  . LEU A 1 50  ? -12.787 14.499  31.616  1.00 24.26 50  A 1 
ATOM 424  C C   . LEU A 1 50  ? -11.460 15.207  31.956  1.00 25.13 50  A 1 
ATOM 425  O O   . LEU A 1 50  ? -11.068 16.109  31.224  1.00 24.62 50  A 1 
ATOM 426  C CB  . LEU A 1 50  ? -14.004 15.273  32.180  1.00 22.59 50  A 1 
ATOM 427  C CG  . LEU A 1 50  ? -14.763 16.065  31.094  1.00 20.23 50  A 1 
ATOM 428  C CD1 . LEU A 1 50  ? -15.783 15.169  30.383  1.00 18.01 50  A 1 
ATOM 429  C CD2 . LEU A 1 50  ? -15.508 17.250  31.698  1.00 18.68 50  A 1 
ATOM 430  N N   . MET A 1 51  ? -10.750 14.805  33.014  1.00 25.19 51  A 1 
ATOM 431  C CA  . MET A 1 51  ? -9.537  15.526  33.457  1.00 26.16 51  A 1 
ATOM 432  C C   . MET A 1 51  ? -8.225  15.074  32.789  1.00 27.86 51  A 1 
ATOM 433  O O   . MET A 1 51  ? -7.296  15.868  32.709  1.00 27.72 51  A 1 
ATOM 434  C CB  . MET A 1 51  ? -9.437  15.519  34.988  1.00 24.35 51  A 1 
ATOM 435  C CG  . MET A 1 51  ? -10.361 16.588  35.597  1.00 20.74 51  A 1 
ATOM 436  S SD  . MET A 1 51  ? -10.168 16.765  37.390  1.00 18.52 51  A 1 
ATOM 437  C CE  . MET A 1 51  ? -11.072 18.321  37.642  1.00 16.86 51  A 1 
ATOM 438  N N   . ALA A 1 52  ? -8.158  13.863  32.224  1.00 26.32 52  A 1 
ATOM 439  C CA  . ALA A 1 52  ? -7.041  13.467  31.346  1.00 26.53 52  A 1 
ATOM 440  C C   . ALA A 1 52  ? -7.156  14.046  29.917  1.00 27.57 52  A 1 
ATOM 441  O O   . ALA A 1 52  ? -6.261  13.866  29.099  1.00 26.80 52  A 1 
ATOM 442  C CB  . ALA A 1 52  ? -6.936  11.938  31.349  1.00 24.54 52  A 1 
ATOM 443  N N   . ARG A 1 53  ? -8.265  14.731  29.610  1.00 31.77 53  A 1 
ATOM 444  C CA  . ARG A 1 53  ? -8.600  15.238  28.269  1.00 32.05 53  A 1 
ATOM 445  C C   . ARG A 1 53  ? -8.068  16.641  27.964  1.00 32.76 53  A 1 
ATOM 446  O O   . ARG A 1 53  ? -7.980  16.957  26.789  1.00 32.30 53  A 1 
ATOM 447  C CB  . ARG A 1 53  ? -10.126 15.166  28.043  1.00 30.14 53  A 1 
ATOM 448  C CG  . ARG A 1 53  ? -10.554 13.871  27.338  1.00 27.66 53  A 1 
ATOM 449  C CD  . ARG A 1 53  ? -12.069 13.867  27.078  1.00 26.08 53  A 1 
ATOM 450  N NE  . ARG A 1 53  ? -12.486 12.712  26.257  1.00 23.85 53  A 1 
ATOM 451  C CZ  . ARG A 1 53  ? -13.701 12.487  25.773  1.00 22.05 53  A 1 
ATOM 452  N NH1 . ARG A 1 53  ? -14.710 13.277  26.019  1.00 21.10 53  A 1 
ATOM 453  N NH2 . ARG A 1 53  ? -13.931 11.447  25.015  1.00 20.15 53  A 1 
ATOM 454  N N   . LEU A 1 54  ? -7.732  17.464  28.938  1.00 33.74 54  A 1 
ATOM 455  C CA  . LEU A 1 54  ? -7.515  18.898  28.686  1.00 33.76 54  A 1 
ATOM 456  C C   . LEU A 1 54  ? -6.313  19.223  27.775  1.00 34.98 54  A 1 
ATOM 457  O O   . LEU A 1 54  ? -6.451  20.100  26.935  1.00 34.65 54  A 1 
ATOM 458  C CB  . LEU A 1 54  ? -7.504  19.654  30.032  1.00 31.77 54  A 1 
ATOM 459  C CG  . LEU A 1 54  ? -8.918  20.161  30.397  1.00 28.72 54  A 1 
ATOM 460  C CD1 . LEU A 1 54  ? -9.116  20.233  31.908  1.00 26.22 54  A 1 
ATOM 461  C CD2 . LEU A 1 54  ? -9.178  21.552  29.819  1.00 28.05 54  A 1 
ATOM 462  N N   . ASN A 1 55  ? -5.205  18.460  27.834  1.00 35.35 55  A 1 
ATOM 463  C CA  . ASN A 1 55  ? -4.086  18.630  26.884  1.00 36.12 55  A 1 
ATOM 464  C C   . ASN A 1 55  ? -4.235  17.783  25.603  1.00 37.21 55  A 1 
ATOM 465  O O   . ASN A 1 55  ? -3.726  18.157  24.556  1.00 36.03 55  A 1 
ATOM 466  C CB  . ASN A 1 55  ? -2.746  18.343  27.592  1.00 32.77 55  A 1 
ATOM 467  C CG  . ASN A 1 55  ? -2.256  19.480  28.480  1.00 29.05 55  A 1 
ATOM 468  O OD1 . ASN A 1 55  ? -2.862  20.520  28.627  1.00 26.80 55  A 1 
ATOM 469  N ND2 . ASN A 1 55  ? -1.135  19.309  29.131  1.00 25.56 55  A 1 
ATOM 470  N N   . LEU A 1 56  ? -4.953  16.655  25.655  1.00 47.04 56  A 1 
ATOM 471  C CA  . LEU A 1 56  ? -5.210  15.802  24.478  1.00 48.28 56  A 1 
ATOM 472  C C   . LEU A 1 56  ? -6.276  16.397  23.540  1.00 49.49 56  A 1 
ATOM 473  O O   . LEU A 1 56  ? -6.273  16.091  22.356  1.00 47.33 56  A 1 
ATOM 474  C CB  . LEU A 1 56  ? -5.617  14.391  24.963  1.00 45.08 56  A 1 
ATOM 475  C CG  . LEU A 1 56  ? -4.409  13.457  25.182  1.00 42.03 56  A 1 
ATOM 476  C CD1 . LEU A 1 56  ? -4.661  12.469  26.319  1.00 39.32 56  A 1 
ATOM 477  C CD2 . LEU A 1 56  ? -4.122  12.650  23.912  1.00 39.04 56  A 1 
ATOM 478  N N   . LEU A 1 57  ? -7.172  17.241  24.054  1.00 53.44 57  A 1 
ATOM 479  C CA  . LEU A 1 57  ? -8.268  17.837  23.276  1.00 54.53 57  A 1 
ATOM 480  C C   . LEU A 1 57  ? -7.788  18.816  22.198  1.00 56.94 57  A 1 
ATOM 481  O O   . LEU A 1 57  ? -8.455  18.928  21.171  1.00 53.10 57  A 1 
ATOM 482  C CB  . LEU A 1 57  ? -9.257  18.543  24.229  1.00 49.44 57  A 1 
ATOM 483  C CG  . LEU A 1 57  ? -10.308 17.606  24.855  1.00 45.05 57  A 1 
ATOM 484  C CD1 . LEU A 1 57  ? -10.971 18.283  26.062  1.00 41.51 57  A 1 
ATOM 485  C CD2 . LEU A 1 57  ? -11.410 17.233  23.870  1.00 40.40 57  A 1 
ATOM 486  N N   . GLU A 1 58  ? -6.665  19.513  22.401  1.00 60.08 58  A 1 
ATOM 487  C CA  . GLU A 1 58  ? -6.134  20.434  21.385  1.00 63.64 58  A 1 
ATOM 488  C C   . GLU A 1 58  ? -5.473  19.668  20.235  1.00 68.17 58  A 1 
ATOM 489  O O   . GLU A 1 58  ? -5.762  19.954  19.073  1.00 63.64 58  A 1 
ATOM 490  C CB  . GLU A 1 58  ? -5.184  21.465  22.007  1.00 57.75 58  A 1 
ATOM 491  C CG  . GLU A 1 58  ? -5.953  22.467  22.885  1.00 49.86 58  A 1 
ATOM 492  C CD  . GLU A 1 58  ? -5.129  23.691  23.308  1.00 44.64 58  A 1 
ATOM 493  O OE1 . GLU A 1 58  ? -5.778  24.655  23.784  1.00 39.45 58  A 1 
ATOM 494  O OE2 . GLU A 1 58  ? -3.893  23.664  23.162  1.00 42.14 58  A 1 
ATOM 495  N N   . GLU A 1 59  ? -4.676  18.631  20.539  1.00 73.93 59  A 1 
ATOM 496  C CA  . GLU A 1 59  ? -3.988  17.836  19.510  1.00 76.62 59  A 1 
ATOM 497  C C   . GLU A 1 59  ? -4.952  17.043  18.611  1.00 79.02 59  A 1 
ATOM 498  O O   . GLU A 1 59  ? -4.677  16.869  17.424  1.00 76.53 59  A 1 
ATOM 499  C CB  . GLU A 1 59  ? -2.973  16.871  20.144  1.00 72.80 59  A 1 
ATOM 500  C CG  . GLU A 1 59  ? -1.796  17.576  20.845  1.00 65.49 59  A 1 
ATOM 501  C CD  . GLU A 1 59  ? -0.634  16.607  21.161  1.00 62.87 59  A 1 
ATOM 502  O OE1 . GLU A 1 59  ? 0.531   17.073  21.213  1.00 57.22 59  A 1 
ATOM 503  O OE2 . GLU A 1 59  ? -0.862  15.385  21.252  1.00 58.90 59  A 1 
ATOM 504  N N   . THR A 1 60  ? -6.094  16.586  19.144  1.00 81.00 60  A 1 
ATOM 505  C CA  . THR A 1 60  ? -7.085  15.799  18.392  1.00 82.63 60  A 1 
ATOM 506  C C   . THR A 1 60  ? -8.308  16.612  17.957  1.00 84.27 60  A 1 
ATOM 507  O O   . THR A 1 60  ? -9.339  16.035  17.621  1.00 82.70 60  A 1 
ATOM 508  C CB  . THR A 1 60  ? -7.514  14.536  19.161  1.00 80.62 60  A 1 
ATOM 509  O OG1 . THR A 1 60  ? -8.207  14.876  20.341  1.00 77.62 60  A 1 
ATOM 510  C CG2 . THR A 1 60  ? -6.325  13.664  19.561  1.00 76.48 60  A 1 
ATOM 511  N N   . ARG A 1 61  ? -8.247  17.955  17.980  1.00 86.47 61  A 1 
ATOM 512  C CA  . ARG A 1 61  ? -9.439  18.807  17.743  1.00 86.41 61  A 1 
ATOM 513  C C   . ARG A 1 61  ? -10.071 18.660  16.358  1.00 87.74 61  A 1 
ATOM 514  O O   . ARG A 1 61  ? -11.225 19.044  16.185  1.00 86.27 61  A 1 
ATOM 515  C CB  . ARG A 1 61  ? -9.087  20.274  18.029  1.00 83.92 61  A 1 
ATOM 516  C CG  . ARG A 1 61  ? -8.218  20.903  16.929  1.00 80.01 61  A 1 
ATOM 517  C CD  . ARG A 1 61  ? -7.813  22.323  17.318  1.00 78.19 61  A 1 
ATOM 518  N NE  . ARG A 1 61  ? -7.195  23.009  16.169  1.00 72.14 61  A 1 
ATOM 519  C CZ  . ARG A 1 61  ? -6.784  24.259  16.136  1.00 67.34 61  A 1 
ATOM 520  N NH1 . ARG A 1 61  ? -6.810  25.029  17.184  1.00 62.13 61  A 1 
ATOM 521  N NH2 . ARG A 1 61  ? -6.350  24.773  15.028  1.00 59.95 61  A 1 
ATOM 522  N N   . PHE A 1 62  ? -9.325  18.149  15.380  1.00 89.14 62  A 1 
ATOM 523  C CA  . PHE A 1 62  ? -9.820  17.865  14.031  1.00 89.98 62  A 1 
ATOM 524  C C   . PHE A 1 62  ? -10.393 16.447  13.905  1.00 90.65 62  A 1 
ATOM 525  O O   . PHE A 1 62  ? -11.152 16.181  12.971  1.00 89.30 62  A 1 
ATOM 526  C CB  . PHE A 1 62  ? -8.694  18.105  13.018  1.00 90.27 62  A 1 
ATOM 527  C CG  . PHE A 1 62  ? -8.265  19.558  12.910  1.00 90.70 62  A 1 
ATOM 528  C CD1 . PHE A 1 62  ? -9.016  20.456  12.129  1.00 88.02 62  A 1 
ATOM 529  C CD2 . PHE A 1 62  ? -7.118  20.012  13.580  1.00 88.51 62  A 1 
ATOM 530  C CE1 . PHE A 1 62  ? -8.615  21.800  12.010  1.00 87.36 62  A 1 
ATOM 531  C CE2 . PHE A 1 62  ? -6.716  21.357  13.462  1.00 87.87 62  A 1 
ATOM 532  C CZ  . PHE A 1 62  ? -7.461  22.252  12.672  1.00 89.20 62  A 1 
ATOM 533  N N   . GLU A 1 63  ? -10.065 15.546  14.841  1.00 90.49 63  A 1 
ATOM 534  C CA  . GLU A 1 63  ? -10.523 14.160  14.848  1.00 90.34 63  A 1 
ATOM 535  C C   . GLU A 1 63  ? -11.945 14.084  15.416  1.00 89.50 63  A 1 
ATOM 536  O O   . GLU A 1 63  ? -12.197 14.394  16.586  1.00 88.02 63  A 1 
ATOM 537  C CB  . GLU A 1 63  ? -9.552  13.259  15.631  1.00 90.66 63  A 1 
ATOM 538  C CG  . GLU A 1 63  ? -8.142  13.256  15.013  1.00 90.26 63  A 1 
ATOM 539  C CD  . GLU A 1 63  ? -7.107  12.427  15.785  1.00 90.78 63  A 1 
ATOM 540  O OE1 . GLU A 1 63  ? -5.911  12.508  15.420  1.00 85.90 63  A 1 
ATOM 541  O OE2 . GLU A 1 63  ? -7.420  11.714  16.763  1.00 87.62 63  A 1 
ATOM 542  N N   . LYS A 1 64  ? -12.897 13.644  14.592  1.00 90.57 64  A 1 
ATOM 543  C CA  . LYS A 1 64  ? -14.320 13.549  14.956  1.00 89.42 64  A 1 
ATOM 544  C C   . LYS A 1 64  ? -14.673 12.226  15.647  1.00 89.02 64  A 1 
ATOM 545  O O   . LYS A 1 64  ? -15.814 12.037  16.066  1.00 86.84 64  A 1 
ATOM 546  C CB  . LYS A 1 64  ? -15.187 13.798  13.713  1.00 89.46 64  A 1 
ATOM 547  C CG  . LYS A 1 64  ? -14.925 15.178  13.081  1.00 89.84 64  A 1 
ATOM 548  C CD  . LYS A 1 64  ? -15.859 15.421  11.889  1.00 86.55 64  A 1 
ATOM 549  C CE  . LYS A 1 64  ? -15.521 16.748  11.214  1.00 84.16 64  A 1 
ATOM 550  N NZ  . LYS A 1 64  ? -16.385 17.007  10.049  1.00 77.14 64  A 1 
ATOM 551  N N   . LEU A 1 65  ? -13.706 11.307  15.771  1.00 89.35 65  A 1 
ATOM 552  C CA  . LEU A 1 65  ? -13.843 10.014  16.437  1.00 89.32 65  A 1 
ATOM 553  C C   . LEU A 1 65  ? -12.513 9.578   17.086  1.00 90.88 65  A 1 
ATOM 554  O O   . LEU A 1 65  ? -11.459 10.101  16.727  1.00 89.98 65  A 1 
ATOM 555  C CB  . LEU A 1 65  ? -14.405 8.992   15.427  1.00 86.56 65  A 1 
ATOM 556  C CG  . LEU A 1 65  ? -13.590 8.800   14.131  1.00 85.63 65  A 1 
ATOM 557  C CD1 . LEU A 1 65  ? -12.425 7.826   14.321  1.00 79.91 65  A 1 
ATOM 558  C CD2 . LEU A 1 65  ? -14.511 8.215   13.058  1.00 82.21 65  A 1 
ATOM 559  N N   . PRO A 1 66  ? -12.530 8.631   18.046  1.00 91.53 66  A 1 
ATOM 560  C CA  . PRO A 1 66  ? -11.313 8.158   18.701  1.00 91.75 66  A 1 
ATOM 561  C C   . PRO A 1 66  ? -10.353 7.448   17.740  1.00 93.31 66  A 1 
ATOM 562  O O   . PRO A 1 66  ? -10.738 6.501   17.052  1.00 93.12 66  A 1 
ATOM 563  C CB  . PRO A 1 66  ? -11.777 7.225   19.824  1.00 89.98 66  A 1 
ATOM 564  C CG  . PRO A 1 66  ? -13.210 7.677   20.096  1.00 87.58 66  A 1 
ATOM 565  C CD  . PRO A 1 66  ? -13.698 8.082   18.710  1.00 90.11 66  A 1 
ATOM 566  N N   . VAL A 1 67  ? -9.080  7.853   17.764  1.00 92.14 67  A 1 
ATOM 567  C CA  . VAL A 1 67  ? -7.997  7.244   16.980  1.00 92.63 67  A 1 
ATOM 568  C C   . VAL A 1 67  ? -6.834  6.856   17.889  1.00 92.46 67  A 1 
ATOM 569  O O   . VAL A 1 67  ? -6.247  7.708   18.567  1.00 91.93 67  A 1 
ATOM 570  C CB  . VAL A 1 67  ? -7.504  8.177   15.862  1.00 93.17 67  A 1 
ATOM 571  C CG1 . VAL A 1 67  ? -6.434  7.489   15.003  1.00 92.50 67  A 1 
ATOM 572  C CG2 . VAL A 1 67  ? -8.638  8.624   14.935  1.00 91.80 67  A 1 
ATOM 573  N N   . THR A 1 68  ? -6.469  5.571   17.865  1.00 92.43 68  A 1 
ATOM 574  C CA  . THR A 1 68  ? -5.269  5.029   18.511  1.00 92.74 68  A 1 
ATOM 575  C C   . THR A 1 68  ? -4.255  4.634   17.440  1.00 93.91 68  A 1 
ATOM 576  O O   . THR A 1 68  ? -4.571  3.877   16.527  1.00 94.06 68  A 1 
ATOM 577  C CB  . THR A 1 68  ? -5.611  3.836   19.414  1.00 92.74 68  A 1 
ATOM 578  O OG1 . THR A 1 68  ? -6.506  4.245   20.427  1.00 90.87 68  A 1 
ATOM 579  C CG2 . THR A 1 68  ? -4.376  3.299   20.134  1.00 90.72 68  A 1 
ATOM 580  N N   . VAL A 1 69  ? -3.026  5.150   17.550  1.00 93.36 69  A 1 
ATOM 581  C CA  . VAL A 1 69  ? -1.948  4.911   16.582  1.00 93.80 69  A 1 
ATOM 582  C C   . VAL A 1 69  ? -0.863  4.055   17.220  1.00 94.09 69  A 1 
ATOM 583  O O   . VAL A 1 69  ? -0.405  4.348   18.324  1.00 93.69 69  A 1 
ATOM 584  C CB  . VAL A 1 69  ? -1.380  6.227   16.018  1.00 93.66 69  A 1 
ATOM 585  C CG1 . VAL A 1 69  ? -0.346  5.967   14.911  1.00 92.22 69  A 1 
ATOM 586  C CG2 . VAL A 1 69  ? -2.499  7.090   15.420  1.00 91.59 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? -0.462  2.999   16.519  1.00 94.80 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? 0.607   2.082   16.887  1.00 94.89 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? 1.782   2.241   15.929  1.00 94.72 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? 1.609   2.602   14.771  1.00 93.67 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? 0.091   0.640   16.869  1.00 95.41 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? -0.912  0.338   17.961  1.00 95.93 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? -0.485  -0.256  19.164  1.00 93.36 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? -2.266  0.670   17.788  1.00 93.93 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? -1.409  -0.515  20.188  1.00 92.94 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? -3.190  0.417   18.816  1.00 93.62 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? -2.762  -0.174  20.013  1.00 94.55 70  A 1 
ATOM 598  N N   . LYS A 1 71  ? 2.972   1.880   16.405  1.00 95.55 71  A 1 
ATOM 599  C CA  . LYS A 1 71  ? 4.202   1.963   15.613  1.00 94.71 71  A 1 
ATOM 600  C C   . LYS A 1 71  ? 4.151   1.128   14.327  1.00 94.89 71  A 1 
ATOM 601  O O   . LYS A 1 71  ? 4.795   1.470   13.344  1.00 93.35 71  A 1 
ATOM 602  C CB  . LYS A 1 71  ? 5.364   1.527   16.515  1.00 93.52 71  A 1 
ATOM 603  C CG  . LYS A 1 71  ? 6.708   1.706   15.820  1.00 84.04 71  A 1 
ATOM 604  C CD  . LYS A 1 71  ? 7.848   1.328   16.757  1.00 77.36 71  A 1 
ATOM 605  C CE  . LYS A 1 71  ? 9.146   1.529   15.982  1.00 68.82 71  A 1 
ATOM 606  N NZ  . LYS A 1 71  ? 10.316  1.221   16.830  1.00 58.39 71  A 1 
ATOM 607  N N   . ASN A 1 72  ? 3.455   -0.002  14.348  1.00 94.94 72  A 1 
ATOM 608  C CA  . ASN A 1 72  ? 3.364   -0.897  13.194  1.00 94.77 72  A 1 
ATOM 609  C C   . ASN A 1 72  ? 2.098   -1.775  13.263  1.00 95.90 72  A 1 
ATOM 610  O O   . ASN A 1 72  ? 1.524   -1.971  14.347  1.00 95.90 72  A 1 
ATOM 611  C CB  . ASN A 1 72  ? 4.650   -1.750  13.118  1.00 93.24 72  A 1 
ATOM 612  C CG  . ASN A 1 72  ? 4.883   -2.575  14.362  1.00 93.84 72  A 1 
ATOM 613  O OD1 . ASN A 1 72  ? 4.192   -3.547  14.631  1.00 87.97 72  A 1 
ATOM 614  N ND2 . ASN A 1 72  ? 5.841   -2.193  15.182  1.00 87.63 72  A 1 
ATOM 615  N N   . PRO A 1 73  ? 1.696   -2.398  12.126  1.00 96.18 73  A 1 
ATOM 616  C CA  . PRO A 1 73  ? 0.507   -3.247  12.054  1.00 96.61 73  A 1 
ATOM 617  C C   . PRO A 1 73  ? 0.521   -4.447  13.003  1.00 97.23 73  A 1 
ATOM 618  O O   . PRO A 1 73  ? -0.533  -4.910  13.433  1.00 96.82 73  A 1 
ATOM 619  C CB  . PRO A 1 73  ? 0.447   -3.737  10.602  1.00 95.59 73  A 1 
ATOM 620  C CG  . PRO A 1 73  ? 1.200   -2.663  9.824   1.00 93.51 73  A 1 
ATOM 621  C CD  . PRO A 1 73  ? 2.273   -2.215  10.805  1.00 95.36 73  A 1 
ATOM 622  N N   . LYS A 1 74  ? 1.702   -4.982  13.344  1.00 96.84 74  A 1 
ATOM 623  C CA  . LYS A 1 74  ? 1.833   -6.141  14.236  1.00 96.78 74  A 1 
ATOM 624  C C   . LYS A 1 74  ? 1.399   -5.788  15.660  1.00 96.99 74  A 1 
ATOM 625  O O   . LYS A 1 74  ? 0.576   -6.497  16.235  1.00 96.67 74  A 1 
ATOM 626  C CB  . LYS A 1 74  ? 3.267   -6.690  14.177  1.00 96.61 74  A 1 
ATOM 627  C CG  . LYS A 1 74  ? 3.434   -7.942  15.045  1.00 93.75 74  A 1 
ATOM 628  C CD  . LYS A 1 74  ? 4.877   -8.457  14.994  1.00 89.21 74  A 1 
ATOM 629  C CE  . LYS A 1 74  ? 4.998   -9.678  15.907  1.00 82.23 74  A 1 
ATOM 630  N NZ  . LYS A 1 74  ? 6.382   -10.218 15.930  1.00 71.86 74  A 1 
ATOM 631  N N   . GLU A 1 75  ? 1.913   -4.692  16.219  1.00 95.98 75  A 1 
ATOM 632  C CA  . GLU A 1 75  ? 1.536   -4.221  17.556  1.00 95.79 75  A 1 
ATOM 633  C C   . GLU A 1 75  ? 0.043   -3.875  17.637  1.00 96.12 75  A 1 
ATOM 634  O O   . GLU A 1 75  ? -0.641  -4.267  18.584  1.00 95.07 75  A 1 
ATOM 635  C CB  . GLU A 1 75  ? 2.376   -2.988  17.928  1.00 94.96 75  A 1 
ATOM 636  C CG  . GLU A 1 75  ? 3.836   -3.357  18.244  1.00 89.71 75  A 1 
ATOM 637  C CD  . GLU A 1 75  ? 4.738   -2.131  18.463  1.00 87.43 75  A 1 
ATOM 638  O OE1 . GLU A 1 75  ? 5.959   -2.278  18.212  1.00 78.51 75  A 1 
ATOM 639  O OE2 . GLU A 1 75  ? 4.223   -1.063  18.858  1.00 80.02 75  A 1 
ATOM 640  N N   . ALA A 1 76  ? -0.477  -3.212  16.608  1.00 96.53 76  A 1 
ATOM 641  C CA  . ALA A 1 76  ? -1.892  -2.890  16.492  1.00 96.57 76  A 1 
ATOM 642  C C   . ALA A 1 76  ? -2.777  -4.149  16.441  1.00 97.07 76  A 1 
ATOM 643  O O   . ALA A 1 76  ? -3.765  -4.256  17.173  1.00 96.94 76  A 1 
ATOM 644  C CB  . ALA A 1 76  ? -2.053  -2.017  15.245  1.00 96.29 76  A 1 
ATOM 645  N N   . SER A 1 77  ? -2.396  -5.144  15.632  1.00 96.99 77  A 1 
ATOM 646  C CA  . SER A 1 77  ? -3.115  -6.420  15.507  1.00 97.41 77  A 1 
ATOM 647  C C   . SER A 1 77  ? -3.128  -7.209  16.817  1.00 97.64 77  A 1 
ATOM 648  O O   . SER A 1 77  ? -4.170  -7.739  17.201  1.00 97.52 77  A 1 
ATOM 649  C CB  . SER A 1 77  ? -2.497  -7.288  14.411  1.00 97.23 77  A 1 
ATOM 650  O OG  . SER A 1 77  ? -2.590  -6.657  13.149  1.00 94.17 77  A 1 
ATOM 651  N N   . ILE A 1 78  ? -1.998  -7.253  17.533  1.00 97.27 78  A 1 
ATOM 652  C CA  . ILE A 1 78  ? -1.901  -7.872  18.862  1.00 97.22 78  A 1 
ATOM 653  C C   . ILE A 1 78  ? -2.874  -7.190  19.830  1.00 97.21 78  A 1 
ATOM 654  O O   . ILE A 1 78  ? -3.622  -7.875  20.526  1.00 96.67 78  A 1 
ATOM 655  C CB  . ILE A 1 78  ? -0.438  -7.837  19.371  1.00 97.18 78  A 1 
ATOM 656  C CG1 . ILE A 1 78  ? 0.433   -8.819  18.552  1.00 95.95 78  A 1 
ATOM 657  C CG2 . ILE A 1 78  ? -0.343  -8.184  20.871  1.00 95.78 78  A 1 
ATOM 658  C CD1 . ILE A 1 78  ? 1.946   -8.647  18.768  1.00 91.76 78  A 1 
ATOM 659  N N   . ASN A 1 79  ? -2.935  -5.854  19.852  1.00 97.09 79  A 1 
ATOM 660  C CA  . ASN A 1 79  ? -3.870  -5.121  20.708  1.00 96.50 79  A 1 
ATOM 661  C C   . ASN A 1 79  ? -5.329  -5.523  20.449  1.00 96.81 79  A 1 
ATOM 662  O O   . ASN A 1 79  ? -6.054  -5.847  21.392  1.00 96.47 79  A 1 
ATOM 663  C CB  . ASN A 1 79  ? -3.665  -3.613  20.511  1.00 96.08 79  A 1 
ATOM 664  C CG  . ASN A 1 79  ? -4.571  -2.807  21.424  1.00 93.63 79  A 1 
ATOM 665  O OD1 . ASN A 1 79  ? -5.692  -2.451  21.099  1.00 83.35 79  A 1 
ATOM 666  N ND2 . ASN A 1 79  ? -4.125  -2.526  22.623  1.00 83.88 79  A 1 
ATOM 667  N N   . VAL A 1 80  ? -5.754  -5.556  19.181  1.00 96.21 80  A 1 
ATOM 668  C CA  . VAL A 1 80  ? -7.125  -5.938  18.802  1.00 97.00 80  A 1 
ATOM 669  C C   . VAL A 1 80  ? -7.416  -7.397  19.165  1.00 97.48 80  A 1 
ATOM 670  O O   . VAL A 1 80  ? -8.467  -7.682  19.743  1.00 97.43 80  A 1 
ATOM 671  C CB  . VAL A 1 80  ? -7.379  -5.669  17.308  1.00 97.08 80  A 1 
ATOM 672  C CG1 . VAL A 1 80  ? -8.787  -6.108  16.881  1.00 95.89 80  A 1 
ATOM 673  C CG2 . VAL A 1 80  ? -7.259  -4.172  17.003  1.00 95.36 80  A 1 
ATOM 674  N N   . ALA A 1 81  ? -6.489  -8.319  18.914  1.00 97.40 81  A 1 
ATOM 675  C CA  . ALA A 1 81  ? -6.639  -9.726  19.280  1.00 97.61 81  A 1 
ATOM 676  C C   . ALA A 1 81  ? -6.808  -9.912  20.795  1.00 97.61 81  A 1 
ATOM 677  O O   . ALA A 1 81  ? -7.681  -10.662 21.237  1.00 97.51 81  A 1 
ATOM 678  C CB  . ALA A 1 81  ? -5.427  -10.501 18.759  1.00 97.68 81  A 1 
ATOM 679  N N   . HIS A 1 82  ? -6.048  -9.182  21.615  1.00 97.59 82  A 1 
ATOM 680  C CA  . HIS A 1 82  ? -6.198  -9.207  23.070  1.00 97.22 82  A 1 
ATOM 681  C C   . HIS A 1 82  ? -7.546  -8.650  23.537  1.00 97.09 82  A 1 
ATOM 682  O O   . HIS A 1 82  ? -8.125  -9.194  24.478  1.00 96.16 82  A 1 
ATOM 683  C CB  . HIS A 1 82  ? -5.030  -8.470  23.729  1.00 96.88 82  A 1 
ATOM 684  C CG  . HIS A 1 82  ? -3.807  -9.340  23.885  1.00 95.01 82  A 1 
ATOM 685  N ND1 . HIS A 1 82  ? -3.629  -10.300 24.858  1.00 78.48 82  A 1 
ATOM 686  C CD2 . HIS A 1 82  ? -2.683  -9.326  23.112  1.00 79.45 82  A 1 
ATOM 687  C CE1 . HIS A 1 82  ? -2.419  -10.854 24.672  1.00 81.53 82  A 1 
ATOM 688  N NE2 . HIS A 1 82  ? -1.805  -10.290 23.623  1.00 83.59 82  A 1 
ATOM 689  N N   . ARG A 1 83  ? -8.107  -7.627  22.881  1.00 97.46 83  A 1 
ATOM 690  C CA  . ARG A 1 83  ? -9.468  -7.142  23.180  1.00 97.04 83  A 1 
ATOM 691  C C   . ARG A 1 83  ? -10.517 -8.218  22.903  1.00 97.60 83  A 1 
ATOM 692  O O   . ARG A 1 83  ? -11.344 -8.489  23.777  1.00 96.87 83  A 1 
ATOM 693  C CB  . ARG A 1 83  ? -9.796  -5.867  22.390  1.00 95.60 83  A 1 
ATOM 694  C CG  . ARG A 1 83  ? -8.977  -4.655  22.848  1.00 90.28 83  A 1 
ATOM 695  C CD  . ARG A 1 83  ? -9.451  -3.436  22.059  1.00 90.45 83  A 1 
ATOM 696  N NE  . ARG A 1 83  ? -8.602  -2.252  22.261  1.00 88.14 83  A 1 
ATOM 697  C CZ  . ARG A 1 83  ? -8.991  -1.007  22.028  1.00 88.51 83  A 1 
ATOM 698  N NH1 . ARG A 1 83  ? -10.220 -0.695  21.746  1.00 81.66 83  A 1 
ATOM 699  N NH2 . ARG A 1 83  ? -8.141  -0.026  22.043  1.00 80.66 83  A 1 
ATOM 700  N N   . ILE A 1 84  ? -10.438 -8.879  21.759  1.00 97.27 84  A 1 
ATOM 701  C CA  . ILE A 1 84  ? -11.318 -10.004 21.410  1.00 97.72 84  A 1 
ATOM 702  C C   . ILE A 1 84  ? -11.165 -11.134 22.439  1.00 97.86 84  A 1 
ATOM 703  O O   . ILE A 1 84  ? -12.160 -11.613 22.984  1.00 97.54 84  A 1 
ATOM 704  C CB  . ILE A 1 84  ? -11.028 -10.490 19.968  1.00 97.89 84  A 1 
ATOM 705  C CG1 . ILE A 1 84  ? -11.422 -9.401  18.942  1.00 97.31 84  A 1 
ATOM 706  C CG2 . ILE A 1 84  ? -11.785 -11.800 19.664  1.00 97.20 84  A 1 
ATOM 707  C CD1 . ILE A 1 84  ? -10.917 -9.679  17.518  1.00 95.74 84  A 1 
ATOM 708  N N   . ALA A 1 85  ? -9.941  -11.524 22.779  1.00 97.62 85  A 1 
ATOM 709  C CA  . ALA A 1 85  ? -9.669  -12.568 23.765  1.00 97.50 85  A 1 
ATOM 710  C C   . ALA A 1 85  ? -10.236 -12.230 25.157  1.00 97.25 85  A 1 
ATOM 711  O O   . ALA A 1 85  ? -10.781 -13.106 25.833  1.00 96.87 85  A 1 
ATOM 712  C CB  . ALA A 1 85  ? -8.157  -12.795 23.823  1.00 97.53 85  A 1 
ATOM 713  N N   . ASN A 1 86  ? -10.165 -10.971 25.577  1.00 97.72 86  A 1 
ATOM 714  C CA  . ASN A 1 86  ? -10.743 -10.512 26.839  1.00 97.26 86  A 1 
ATOM 715  C C   . ASN A 1 86  ? -12.275 -10.598 26.838  1.00 97.15 86  A 1 
ATOM 716  O O   . ASN A 1 86  ? -12.850 -11.024 27.839  1.00 96.37 86  A 1 
ATOM 717  C CB  . ASN A 1 86  ? -10.261 -9.083  27.130  1.00 96.91 86  A 1 
ATOM 718  C CG  . ASN A 1 86  ? -8.794  -9.013  27.515  1.00 93.70 86  A 1 
ATOM 719  O OD1 . ASN A 1 86  ? -8.173  -9.970  27.948  1.00 86.99 86  A 1 
ATOM 720  N ND2 . ASN A 1 86  ? -8.197  -7.851  27.405  1.00 85.87 86  A 1 
ATOM 721  N N   . ILE A 1 87  ? -12.936 -10.261 25.729  1.00 97.08 87  A 1 
ATOM 722  C CA  . ILE A 1 87  ? -14.389 -10.437 25.571  1.00 97.13 87  A 1 
ATOM 723  C C   . ILE A 1 87  ? -14.751 -11.918 25.693  1.00 97.31 87  A 1 
ATOM 724  O O   . ILE A 1 87  ? -15.645 -12.262 26.471  1.00 96.71 87  A 1 
ATOM 725  C CB  . ILE A 1 87  ? -14.879 -9.831  24.233  1.00 97.18 87  A 1 
ATOM 726  C CG1 . ILE A 1 87  ? -14.758 -8.289  24.272  1.00 96.24 87  A 1 
ATOM 727  C CG2 . ILE A 1 87  ? -16.340 -10.235 23.939  1.00 96.17 87  A 1 
ATOM 728  C CD1 . ILE A 1 87  ? -14.885 -7.632  22.893  1.00 93.31 87  A 1 
ATOM 729  N N   . ILE A 1 88  ? -14.039 -12.800 24.992  1.00 97.58 88  A 1 
ATOM 730  C CA  . ILE A 1 88  ? -14.266 -14.253 25.037  1.00 97.58 88  A 1 
ATOM 731  C C   . ILE A 1 88  ? -14.130 -14.772 26.477  1.00 97.34 88  A 1 
ATOM 732  O O   . ILE A 1 88  ? -15.054 -15.423 26.976  1.00 96.70 88  A 1 
ATOM 733  C CB  . ILE A 1 88  ? -13.316 -14.986 24.059  1.00 97.85 88  A 1 
ATOM 734  C CG1 . ILE A 1 88  ? -13.647 -14.614 22.592  1.00 97.45 88  A 1 
ATOM 735  C CG2 . ILE A 1 88  ? -13.414 -16.513 24.242  1.00 97.16 88  A 1 
ATOM 736  C CD1 . ILE A 1 88  ? -12.602 -15.094 21.579  1.00 96.69 88  A 1 
ATOM 737  N N   . ARG A 1 89  ? -13.043 -14.440 27.177  1.00 97.59 89  A 1 
ATOM 738  C CA  . ARG A 1 89  ? -12.789 -14.863 28.568  1.00 97.05 89  A 1 
ATOM 739  C C   . ARG A 1 89  ? -13.859 -14.340 29.530  1.00 96.83 89  A 1 
ATOM 740  O O   . ARG A 1 89  ? -14.427 -15.120 30.288  1.00 96.15 89  A 1 
ATOM 741  C CB  . ARG A 1 89  ? -11.387 -14.407 29.009  1.00 96.85 89  A 1 
ATOM 742  C CG  . ARG A 1 89  ? -10.254 -15.205 28.338  1.00 94.90 89  A 1 
ATOM 743  C CD  . ARG A 1 89  ? -8.893  -14.580 28.685  1.00 93.78 89  A 1 
ATOM 744  N NE  . ARG A 1 89  ? -7.764  -15.293 28.043  1.00 90.44 89  A 1 
ATOM 745  C CZ  . ARG A 1 89  ? -6.656  -14.750 27.542  1.00 87.86 89  A 1 
ATOM 746  N NH1 . ARG A 1 89  ? -6.452  -13.462 27.510  1.00 79.59 89  A 1 
ATOM 747  N NH2 . ARG A 1 89  ? -5.711  -15.506 27.055  1.00 82.19 89  A 1 
ATOM 748  N N   . ALA A 1 90  ? -14.216 -13.057 29.459  1.00 96.60 90  A 1 
ATOM 749  C CA  . ALA A 1 90  ? -15.243 -12.463 30.323  1.00 96.31 90  A 1 
ATOM 750  C C   . ALA A 1 90  ? -16.628 -13.111 30.124  1.00 96.41 90  A 1 
ATOM 751  O O   . ALA A 1 90  ? -17.387 -13.312 31.078  1.00 95.50 90  A 1 
ATOM 752  C CB  . ALA A 1 90  ? -15.291 -10.958 30.036  1.00 96.28 90  A 1 
ATOM 753  N N   . LYS A 1 91  ? -16.962 -13.470 28.880  1.00 96.84 91  A 1 
ATOM 754  C CA  . LYS A 1 91  ? -18.198 -14.195 28.558  1.00 96.75 91  A 1 
ATOM 755  C C   . LYS A 1 91  ? -18.155 -15.645 29.047  1.00 96.97 91  A 1 
ATOM 756  O O   . LYS A 1 91  ? -19.156 -16.114 29.587  1.00 96.08 91  A 1 
ATOM 757  C CB  . LYS A 1 91  ? -18.444 -14.121 27.049  1.00 96.40 91  A 1 
ATOM 758  C CG  . LYS A 1 91  ? -18.849 -12.713 26.578  1.00 94.77 91  A 1 
ATOM 759  C CD  . LYS A 1 91  ? -20.309 -12.403 26.892  1.00 92.88 91  A 1 
ATOM 760  C CE  . LYS A 1 91  ? -20.619 -11.038 26.283  1.00 89.68 91  A 1 
ATOM 761  N NZ  . LYS A 1 91  ? -22.044 -10.933 25.890  1.00 86.17 91  A 1 
ATOM 762  N N   . GLN A 1 92  ? -17.013 -16.321 28.953  1.00 97.34 92  A 1 
ATOM 763  C CA  . GLN A 1 92  ? -16.802 -17.667 29.503  1.00 96.69 92  A 1 
ATOM 764  C C   . GLN A 1 92  ? -17.000 -17.699 31.020  1.00 96.85 92  A 1 
ATOM 765  O O   . GLN A 1 92  ? -17.739 -18.549 31.519  1.00 95.96 92  A 1 
ATOM 766  C CB  . GLN A 1 92  ? -15.386 -18.165 29.160  1.00 95.43 92  A 1 
ATOM 767  C CG  . GLN A 1 92  ? -15.272 -18.599 27.699  1.00 86.53 92  A 1 
ATOM 768  C CD  . GLN A 1 92  ? -13.852 -18.854 27.228  1.00 86.53 92  A 1 
ATOM 769  O OE1 . GLN A 1 92  ? -12.861 -18.479 27.829  1.00 79.55 92  A 1 
ATOM 770  N NE2 . GLN A 1 92  ? -13.698 -19.491 26.088  1.00 76.35 92  A 1 
ATOM 771  N N   . GLU A 1 93  ? -16.418 -16.749 31.754  1.00 95.99 93  A 1 
ATOM 772  C CA  . GLU A 1 93  ? -16.581 -16.615 33.211  1.00 95.70 93  A 1 
ATOM 773  C C   . GLU A 1 93  ? -18.051 -16.433 33.619  1.00 95.82 93  A 1 
ATOM 774  O O   . GLU A 1 93  ? -18.479 -16.895 34.676  1.00 94.03 93  A 1 
ATOM 775  C CB  . GLU A 1 93  ? -15.771 -15.407 33.703  1.00 95.17 93  A 1 
ATOM 776  C CG  . GLU A 1 93  ? -14.256 -15.658 33.692  1.00 88.28 93  A 1 
ATOM 777  C CD  . GLU A 1 93  ? -13.428 -14.411 34.054  1.00 84.37 93  A 1 
ATOM 778  O OE1 . GLU A 1 93  ? -12.182 -14.524 34.012  1.00 75.80 93  A 1 
ATOM 779  O OE2 . GLU A 1 93  ? -14.028 -13.360 34.382  1.00 77.76 93  A 1 
ATOM 780  N N   . SER A 1 94  ? -18.839 -15.787 32.758  1.00 95.56 94  A 1 
ATOM 781  C CA  . SER A 1 94  ? -20.273 -15.544 32.964  1.00 95.23 94  A 1 
ATOM 782  C C   . SER A 1 94  ? -21.179 -16.631 32.361  1.00 95.55 94  A 1 
ATOM 783  O O   . SER A 1 94  ? -22.401 -16.495 32.412  1.00 93.00 94  A 1 
ATOM 784  C CB  . SER A 1 94  ? -20.643 -14.165 32.408  1.00 94.22 94  A 1 
ATOM 785  O OG  . SER A 1 94  ? -19.829 -13.151 32.973  1.00 87.94 94  A 1 
ATOM 786  N N   . ASN A 1 95  ? -20.604 -17.689 31.795  1.00 96.14 95  A 1 
ATOM 787  C CA  . ASN A 1 95  ? -21.303 -18.743 31.048  1.00 96.18 95  A 1 
ATOM 788  C C   . ASN A 1 95  ? -22.217 -18.195 29.927  1.00 96.37 95  A 1 
ATOM 789  O O   . ASN A 1 95  ? -23.344 -18.653 29.728  1.00 94.43 95  A 1 
ATOM 790  C CB  . ASN A 1 95  ? -21.990 -19.697 32.040  1.00 95.69 95  A 1 
ATOM 791  C CG  . ASN A 1 95  ? -22.384 -21.013 31.398  1.00 90.30 95  A 1 
ATOM 792  O OD1 . ASN A 1 95  ? -21.636 -21.638 30.670  1.00 81.48 95  A 1 
ATOM 793  N ND2 . ASN A 1 95  ? -23.565 -21.506 31.678  1.00 80.43 95  A 1 
ATOM 794  N N   . LEU A 1 96  ? -21.735 -17.175 29.212  1.00 95.94 96  A 1 
ATOM 795  C CA  . LEU A 1 96  ? -22.411 -16.520 28.091  1.00 96.10 96  A 1 
ATOM 796  C C   . LEU A 1 96  ? -21.657 -16.766 26.777  1.00 96.52 96  A 1 
ATOM 797  O O   . LEU A 1 96  ? -20.457 -17.045 26.765  1.00 95.58 96  A 1 
ATOM 798  C CB  . LEU A 1 96  ? -22.549 -15.011 28.372  1.00 95.46 96  A 1 
ATOM 799  C CG  . LEU A 1 96  ? -23.452 -14.643 29.565  1.00 93.83 96  A 1 
ATOM 800  C CD1 . LEU A 1 96  ? -23.403 -13.130 29.787  1.00 90.00 96  A 1 
ATOM 801  C CD2 . LEU A 1 96  ? -24.909 -15.044 29.338  1.00 90.07 96  A 1 
ATOM 802  N N   . LEU A 1 97  ? -22.370 -16.605 25.661  1.00 96.78 97  A 1 
ATOM 803  C CA  . LEU A 1 97  ? -21.760 -16.612 24.331  1.00 97.02 97  A 1 
ATOM 804  C C   . LEU A 1 97  ? -21.087 -15.261 24.033  1.00 97.41 97  A 1 
ATOM 805  O O   . LEU A 1 97  ? -21.645 -14.201 24.332  1.00 96.42 97  A 1 
ATOM 806  C CB  . LEU A 1 97  ? -22.812 -16.970 23.265  1.00 96.23 97  A 1 
ATOM 807  C CG  . LEU A 1 97  ? -23.399 -18.390 23.408  1.00 94.75 97  A 1 
ATOM 808  C CD1 . LEU A 1 97  ? -24.538 -18.582 22.418  1.00 90.77 97  A 1 
ATOM 809  C CD2 . LEU A 1 97  ? -22.351 -19.477 23.157  1.00 91.05 97  A 1 
ATOM 810  N N   . ALA A 1 98  ? -19.911 -15.309 23.429  1.00 97.25 98  A 1 
ATOM 811  C CA  . ALA A 1 98  ? -19.243 -14.151 22.841  1.00 97.55 98  A 1 
ATOM 812  C C   . ALA A 1 98  ? -19.599 -14.073 21.352  1.00 97.77 98  A 1 
ATOM 813  O O   . ALA A 1 98  ? -19.343 -15.022 20.608  1.00 97.10 98  A 1 
ATOM 814  C CB  . ALA A 1 98  ? -17.727 -14.269 23.068  1.00 97.41 98  A 1 
ATOM 815  N N   . VAL A 1 99  ? -20.193 -12.964 20.914  1.00 97.92 99  A 1 
ATOM 816  C CA  . VAL A 1 99  ? -20.684 -12.781 19.541  1.00 98.02 99  A 1 
ATOM 817  C C   . VAL A 1 99  ? -19.769 -11.816 18.792  1.00 98.10 99  A 1 
ATOM 818  O O   . VAL A 1 99  ? -19.726 -10.622 19.094  1.00 97.57 99  A 1 
ATOM 819  C CB  . VAL A 1 99  ? -22.152 -12.317 19.515  1.00 97.67 99  A 1 
ATOM 820  C CG1 . VAL A 1 99  ? -22.709 -12.416 18.090  1.00 95.79 99  A 1 
ATOM 821  C CG2 . VAL A 1 99  ? -23.040 -13.172 20.429  1.00 95.56 99  A 1 
ATOM 822  N N   . LEU A 1 100 ? -19.019 -12.333 17.822  1.00 97.99 100 A 1 
ATOM 823  C CA  . LEU A 1 100 ? -17.969 -11.597 17.120  1.00 98.05 100 A 1 
ATOM 824  C C   . LEU A 1 100 ? -18.386 -11.291 15.679  1.00 98.05 100 A 1 
ATOM 825  O O   . LEU A 1 100 ? -18.696 -12.203 14.909  1.00 97.54 100 A 1 
ATOM 826  C CB  . LEU A 1 100 ? -16.650 -12.392 17.146  1.00 98.00 100 A 1 
ATOM 827  C CG  . LEU A 1 100 ? -16.196 -12.926 18.518  1.00 97.50 100 A 1 
ATOM 828  C CD1 . LEU A 1 100 ? -14.866 -13.662 18.351  1.00 95.64 100 A 1 
ATOM 829  C CD2 . LEU A 1 100 ? -16.002 -11.815 19.552  1.00 95.78 100 A 1 
ATOM 830  N N   . GLY A 1 101 ? -18.346 -10.023 15.298  1.00 97.92 101 A 1 
ATOM 831  C CA  . GLY A 1 101 ? -18.420 -9.578  13.911  1.00 97.90 101 A 1 
ATOM 832  C C   . GLY A 1 101 ? -17.020 -9.527  13.295  1.00 98.01 101 A 1 
ATOM 833  O O   . GLY A 1 101 ? -16.171 -8.762  13.757  1.00 97.38 101 A 1 
ATOM 834  N N   . LEU A 1 102 ? -16.765 -10.343 12.269  1.00 97.62 102 A 1 
ATOM 835  C CA  . LEU A 1 102 ? -15.445 -10.520 11.658  1.00 97.52 102 A 1 
ATOM 836  C C   . LEU A 1 102 ? -15.397 -9.947  10.235  1.00 97.07 102 A 1 
ATOM 837  O O   . LEU A 1 102 ? -16.383 -9.967  9.500   1.00 95.61 102 A 1 
ATOM 838  C CB  . LEU A 1 102 ? -15.050 -12.009 11.695  1.00 97.40 102 A 1 
ATOM 839  C CG  . LEU A 1 102 ? -15.008 -12.652 13.098  1.00 97.28 102 A 1 
ATOM 840  C CD1 . LEU A 1 102 ? -14.528 -14.097 12.972  1.00 95.64 102 A 1 
ATOM 841  C CD2 . LEU A 1 102 ? -14.076 -11.926 14.069  1.00 95.54 102 A 1 
ATOM 842  N N   . ALA A 1 103 ? -14.223 -9.448  9.849   1.00 97.18 103 A 1 
ATOM 843  C CA  . ALA A 1 103 ? -13.945 -8.946  8.504   1.00 96.88 103 A 1 
ATOM 844  C C   . ALA A 1 103 ? -12.943 -9.852  7.775   1.00 96.97 103 A 1 
ATOM 845  O O   . ALA A 1 103 ? -12.194 -10.601 8.399   1.00 95.08 103 A 1 
ATOM 846  C CB  . ALA A 1 103 ? -13.435 -7.503  8.612   1.00 95.42 103 A 1 
ATOM 847  N N   . THR A 1 104 ? -12.889 -9.746  6.452   1.00 96.60 104 A 1 
ATOM 848  C CA  . THR A 1 104 ? -11.954 -10.473 5.577   1.00 96.01 104 A 1 
ATOM 849  C C   . THR A 1 104 ? -10.938 -9.529  4.923   1.00 95.27 104 A 1 
ATOM 850  O O   . THR A 1 104 ? -10.998 -8.309  5.084   1.00 92.49 104 A 1 
ATOM 851  C CB  . THR A 1 104 ? -12.734 -11.268 4.523   1.00 94.72 104 A 1 
ATOM 852  O OG1 . THR A 1 104 ? -13.638 -10.389 3.904   1.00 84.18 104 A 1 
ATOM 853  C CG2 . THR A 1 104 ? -13.524 -12.415 5.151   1.00 81.37 104 A 1 
ATOM 854  N N   . GLY A 1 105 ? -9.968  -10.091 4.204   1.00 94.70 105 A 1 
ATOM 855  C CA  . GLY A 1 105 ? -8.910  -9.328  3.535   1.00 93.95 105 A 1 
ATOM 856  C C   . GLY A 1 105 ? -7.619  -9.206  4.354   1.00 94.65 105 A 1 
ATOM 857  O O   . GLY A 1 105 ? -7.464  -9.800  5.415   1.00 93.12 105 A 1 
ATOM 858  N N   . ALA A 1 106 ? -6.663  -8.427  3.853   1.00 93.78 106 A 1 
ATOM 859  C CA  . ALA A 1 106 ? -5.310  -8.367  4.420   1.00 93.42 106 A 1 
ATOM 860  C C   . ALA A 1 106 ? -5.250  -7.741  5.828   1.00 94.84 106 A 1 
ATOM 861  O O   . ALA A 1 106 ? -4.422  -8.144  6.646   1.00 93.50 106 A 1 
ATOM 862  C CB  . ALA A 1 106 ? -4.422  -7.602  3.431   1.00 91.09 106 A 1 
ATOM 863  N N   . THR A 1 107 ? -6.122  -6.780  6.134   1.00 94.31 107 A 1 
ATOM 864  C CA  . THR A 1 107 ? -6.098  -6.017  7.396   1.00 95.33 107 A 1 
ATOM 865  C C   . THR A 1 107 ? -6.244  -6.887  8.656   1.00 96.35 107 A 1 
ATOM 866  O O   . THR A 1 107 ? -5.427  -6.713  9.560   1.00 95.56 107 A 1 
ATOM 867  C CB  . THR A 1 107 ? -7.158  -4.903  7.367   1.00 94.70 107 A 1 
ATOM 868  O OG1 . THR A 1 107 ? -6.993  -4.117  6.210   1.00 89.99 107 A 1 
ATOM 869  C CG2 . THR A 1 107 ? -7.070  -3.958  8.558   1.00 89.41 107 A 1 
ATOM 870  N N   . PRO A 1 108 ? -7.217  -7.816  8.770   1.00 96.41 108 A 1 
ATOM 871  C CA  . PRO A 1 108 ? -7.407  -8.610  9.988   1.00 96.96 108 A 1 
ATOM 872  C C   . PRO A 1 108 ? -6.476  -9.829  10.117  1.00 97.57 108 A 1 
ATOM 873  O O   . PRO A 1 108 ? -6.475  -10.459 11.172  1.00 97.31 108 A 1 
ATOM 874  C CB  . PRO A 1 108 ? -8.881  -9.026  9.958   1.00 96.28 108 A 1 
ATOM 875  C CG  . PRO A 1 108 ? -9.158  -9.194  8.467   1.00 94.97 108 A 1 
ATOM 876  C CD  . PRO A 1 108 ? -8.345  -8.049  7.867   1.00 96.56 108 A 1 
ATOM 877  N N   . VAL A 1 109 ? -5.671  -10.173 9.111   1.00 97.09 109 A 1 
ATOM 878  C CA  . VAL A 1 109 ? -4.831  -11.394 9.120   1.00 97.29 109 A 1 
ATOM 879  C C   . VAL A 1 109 ? -3.925  -11.462 10.352  1.00 97.88 109 A 1 
ATOM 880  O O   . VAL A 1 109 ? -3.833  -12.505 10.999  1.00 97.61 109 A 1 
ATOM 881  C CB  . VAL A 1 109 ? -3.996  -11.501 7.824   1.00 96.12 109 A 1 
ATOM 882  C CG1 . VAL A 1 109 ? -2.952  -12.627 7.866   1.00 92.35 109 A 1 
ATOM 883  C CG2 . VAL A 1 109 ? -4.909  -11.782 6.625   1.00 91.86 109 A 1 
ATOM 884  N N   . GLY A 1 110 ? -3.290  -10.350 10.727  1.00 96.93 110 A 1 
ATOM 885  C CA  . GLY A 1 110 ? -2.443  -10.281 11.925  1.00 97.34 110 A 1 
ATOM 886  C C   . GLY A 1 110 ? -3.217  -10.498 13.233  1.00 98.00 110 A 1 
ATOM 887  O O   . GLY A 1 110 ? -2.685  -11.094 14.166  1.00 97.80 110 A 1 
ATOM 888  N N   . VAL A 1 111 ? -4.484  -10.068 13.286  1.00 97.79 111 A 1 
ATOM 889  C CA  . VAL A 1 111 ? -5.378  -10.306 14.432  1.00 98.09 111 A 1 
ATOM 890  C C   . VAL A 1 111 ? -5.705  -11.794 14.542  1.00 98.31 111 A 1 
ATOM 891  O O   . VAL A 1 111 ? -5.589  -12.369 15.622  1.00 98.13 111 A 1 
ATOM 892  C CB  . VAL A 1 111 ? -6.677  -9.477  14.325  1.00 98.01 111 A 1 
ATOM 893  C CG1 . VAL A 1 111 ? -7.600  -9.685  15.526  1.00 96.73 111 A 1 
ATOM 894  C CG2 . VAL A 1 111 ? -6.385  -7.976  14.207  1.00 96.34 111 A 1 
ATOM 895  N N   . TYR A 1 112 ? -6.053  -12.440 13.430  1.00 98.07 112 A 1 
ATOM 896  C CA  . TYR A 1 112 ? -6.360  -13.871 13.407  1.00 98.17 112 A 1 
ATOM 897  C C   . TYR A 1 112 ? -5.145  -14.728 13.750  1.00 98.22 112 A 1 
ATOM 898  O O   . TYR A 1 112 ? -5.268  -15.655 14.550  1.00 97.96 112 A 1 
ATOM 899  C CB  . TYR A 1 112 ? -6.957  -14.253 12.045  1.00 98.10 112 A 1 
ATOM 900  C CG  . TYR A 1 112 ? -8.231  -13.507 11.677  1.00 98.10 112 A 1 
ATOM 901  C CD1 . TYR A 1 112 ? -9.141  -13.103 12.673  1.00 96.78 112 A 1 
ATOM 902  C CD2 . TYR A 1 112 ? -8.510  -13.214 10.327  1.00 96.71 112 A 1 
ATOM 903  C CE1 . TYR A 1 112 ? -10.308 -12.402 12.329  1.00 96.32 112 A 1 
ATOM 904  C CE2 . TYR A 1 112 ? -9.682  -12.518 9.977   1.00 96.21 112 A 1 
ATOM 905  C CZ  . TYR A 1 112 ? -10.581 -12.107 10.983  1.00 97.28 112 A 1 
ATOM 906  O OH  . TYR A 1 112 ? -11.705 -11.423 10.663  1.00 96.37 112 A 1 
ATOM 907  N N   . ALA A 1 113 ? -3.970  -14.384 13.246  1.00 97.79 113 A 1 
ATOM 908  C CA  . ALA A 1 113 ? -2.727  -15.064 13.591  1.00 97.72 113 A 1 
ATOM 909  C C   . ALA A 1 113 ? -2.444  -15.013 15.104  1.00 97.91 113 A 1 
ATOM 910  O O   . ALA A 1 113 ? -2.090  -16.030 15.701  1.00 97.64 113 A 1 
ATOM 911  C CB  . ALA A 1 113 ? -1.591  -14.434 12.776  1.00 97.67 113 A 1 
ATOM 912  N N   . GLU A 1 114 ? -2.658  -13.856 15.741  1.00 97.79 114 A 1 
ATOM 913  C CA  . GLU A 1 114 ? -2.494  -13.725 17.193  1.00 97.98 114 A 1 
ATOM 914  C C   . GLU A 1 114 ? -3.583  -14.479 17.975  1.00 98.14 114 A 1 
ATOM 915  O O   . GLU A 1 114 ? -3.267  -15.139 18.961  1.00 97.91 114 A 1 
ATOM 916  C CB  . GLU A 1 114 ? -2.427  -12.238 17.572  1.00 97.97 114 A 1 
ATOM 917  C CG  . GLU A 1 114 ? -2.265  -11.975 19.080  1.00 96.77 114 A 1 
ATOM 918  C CD  . GLU A 1 114 ? -0.973  -12.521 19.717  1.00 97.07 114 A 1 
ATOM 919  O OE1 . GLU A 1 114 ? -0.866  -12.461 20.965  1.00 91.27 114 A 1 
ATOM 920  O OE2 . GLU A 1 114 ? -0.070  -13.013 19.015  1.00 92.70 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -4.840  -14.479 17.532  1.00 97.99 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -5.906  -15.285 18.152  1.00 98.01 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -5.604  -16.792 18.091  1.00 98.08 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -5.808  -17.504 19.078  1.00 97.90 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -7.253  -14.981 17.473  1.00 98.14 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -7.856  -13.606 17.813  1.00 97.76 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -9.116  -13.390 16.975  1.00 96.28 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -8.245  -13.490 19.291  1.00 96.34 115 A 1 
ATOM 929  N N   . VAL A 1 116 ? -5.074  -17.273 16.972  1.00 98.05 116 A 1 
ATOM 930  C CA  . VAL A 1 116 ? -4.609  -18.661 16.828  1.00 97.95 116 A 1 
ATOM 931  C C   . VAL A 1 116 ? -3.443  -18.949 17.772  1.00 97.96 116 A 1 
ATOM 932  O O   . VAL A 1 116 ? -3.414  -20.013 18.395  1.00 97.64 116 A 1 
ATOM 933  C CB  . VAL A 1 116 ? -4.228  -18.959 15.361  1.00 97.91 116 A 1 
ATOM 934  C CG1 . VAL A 1 116 ? -3.511  -20.307 15.196  1.00 96.40 116 A 1 
ATOM 935  C CG2 . VAL A 1 116 ? -5.476  -19.003 14.471  1.00 95.85 116 A 1 
ATOM 936  N N   . ARG A 1 117 ? -2.497  -18.022 17.936  1.00 98.03 117 A 1 
ATOM 937  C CA  . ARG A 1 117 ? -1.400  -18.153 18.906  1.00 97.86 117 A 1 
ATOM 938  C C   . ARG A 1 117 ? -1.932  -18.239 20.342  1.00 97.90 117 A 1 
ATOM 939  O O   . ARG A 1 117 ? -1.572  -19.163 21.060  1.00 97.88 117 A 1 
ATOM 940  C CB  . ARG A 1 117 ? -0.409  -16.988 18.749  1.00 97.99 117 A 1 
ATOM 941  C CG  . ARG A 1 117 ? 0.895   -17.248 19.530  1.00 96.56 117 A 1 
ATOM 942  C CD  . ARG A 1 117 ? 1.701   -15.973 19.764  1.00 96.38 117 A 1 
ATOM 943  N NE  . ARG A 1 117 ? 1.037   -15.037 20.686  1.00 94.85 117 A 1 
ATOM 944  C CZ  . ARG A 1 117 ? 0.885   -15.170 22.000  1.00 95.20 117 A 1 
ATOM 945  N NH1 . ARG A 1 117 ? 1.363   -16.170 22.675  1.00 87.66 117 A 1 
ATOM 946  N NH2 . ARG A 1 117 ? 0.233   -14.276 22.673  1.00 90.07 117 A 1 
ATOM 947  N N   . LEU A 1 118 ? -2.838  -17.342 20.730  1.00 97.85 118 A 1 
ATOM 948  C CA  . LEU A 1 118 ? -3.474  -17.341 22.054  1.00 97.73 118 A 1 
ATOM 949  C C   . LEU A 1 118 ? -4.221  -18.653 22.334  1.00 97.87 118 A 1 
ATOM 950  O O   . LEU A 1 118 ? -4.176  -19.163 23.453  1.00 97.41 118 A 1 
ATOM 951  C CB  . LEU A 1 118 ? -4.446  -16.148 22.155  1.00 97.96 118 A 1 
ATOM 952  C CG  . LEU A 1 118 ? -3.786  -14.757 22.205  1.00 97.38 118 A 1 
ATOM 953  C CD1 . LEU A 1 118 ? -4.862  -13.676 22.097  1.00 94.90 118 A 1 
ATOM 954  C CD2 . LEU A 1 118 ? -3.031  -14.526 23.510  1.00 95.36 118 A 1 
ATOM 955  N N   . HIS A 1 119 ? -4.877  -19.231 21.330  1.00 98.04 119 A 1 
ATOM 956  C CA  . HIS A 1 119 ? -5.515  -20.542 21.446  1.00 98.02 119 A 1 
ATOM 957  C C   . HIS A 1 119 ? -4.492  -21.663 21.675  1.00 97.96 119 A 1 
ATOM 958  O O   . HIS A 1 119 ? -4.616  -22.430 22.631  1.00 97.36 119 A 1 
ATOM 959  C CB  . HIS A 1 119 ? -6.375  -20.807 20.199  1.00 98.01 119 A 1 
ATOM 960  C CG  . HIS A 1 119 ? -6.989  -22.185 20.207  1.00 98.04 119 A 1 
ATOM 961  N ND1 . HIS A 1 119 ? -7.918  -22.650 21.109  1.00 90.91 119 A 1 
ATOM 962  C CD2 . HIS A 1 119 ? -6.679  -23.222 19.372  1.00 92.60 119 A 1 
ATOM 963  C CE1 . HIS A 1 119 ? -8.164  -23.936 20.818  1.00 93.94 119 A 1 
ATOM 964  N NE2 . HIS A 1 119 ? -7.430  -24.328 19.768  1.00 94.73 119 A 1 
ATOM 965  N N   . LYS A 1 120 ? -3.459  -21.739 20.842  1.00 97.78 120 A 1 
ATOM 966  C CA  . LYS A 1 120 ? -2.468  -22.830 20.870  1.00 97.40 120 A 1 
ATOM 967  C C   . LYS A 1 120 ? -1.508  -22.754 22.059  1.00 97.29 120 A 1 
ATOM 968  O O   . LYS A 1 120 ? -1.115  -23.794 22.580  1.00 95.95 120 A 1 
ATOM 969  C CB  . LYS A 1 120 ? -1.683  -22.845 19.545  1.00 97.28 120 A 1 
ATOM 970  C CG  . LYS A 1 120 ? -2.550  -23.315 18.367  1.00 95.68 120 A 1 
ATOM 971  C CD  . LYS A 1 120 ? -1.778  -23.281 17.039  1.00 92.25 120 A 1 
ATOM 972  C CE  . LYS A 1 120 ? -2.696  -23.780 15.918  1.00 88.31 120 A 1 
ATOM 973  N NZ  . LYS A 1 120 ? -2.090  -23.662 14.567  1.00 79.63 120 A 1 
ATOM 974  N N   . GLU A 1 121 ? -1.120  -21.550 22.469  1.00 97.49 121 A 1 
ATOM 975  C CA  . GLU A 1 121 ? -0.049  -21.325 23.447  1.00 97.39 121 A 1 
ATOM 976  C C   . GLU A 1 121 ? -0.570  -20.889 24.825  1.00 97.23 121 A 1 
ATOM 977  O O   . GLU A 1 121 ? 0.058   -21.189 25.836  1.00 94.90 121 A 1 
ATOM 978  C CB  . GLU A 1 121 ? 0.945   -20.283 22.907  1.00 97.17 121 A 1 
ATOM 979  C CG  . GLU A 1 121 ? 1.637   -20.710 21.600  1.00 96.28 121 A 1 
ATOM 980  C CD  . GLU A 1 121 ? 2.595   -19.643 21.037  1.00 95.82 121 A 1 
ATOM 981  O OE1 . GLU A 1 121 ? 3.072   -19.846 19.897  1.00 90.71 121 A 1 
ATOM 982  O OE2 . GLU A 1 121 ? 2.828   -18.606 21.704  1.00 92.27 121 A 1 
ATOM 983  N N   . GLU A 1 122 ? -1.722  -20.208 24.890  1.00 96.88 122 A 1 
ATOM 984  C CA  . GLU A 1 122 ? -2.258  -19.611 26.123  1.00 96.45 122 A 1 
ATOM 985  C C   . GLU A 1 122 ? -3.636  -20.161 26.524  1.00 96.38 122 A 1 
ATOM 986  O O   . GLU A 1 122 ? -4.251  -19.688 27.487  1.00 93.68 122 A 1 
ATOM 987  C CB  . GLU A 1 122 ? -2.260  -18.076 26.029  1.00 96.08 122 A 1 
ATOM 988  C CG  . GLU A 1 122 ? -0.860  -17.488 25.823  1.00 94.70 122 A 1 
ATOM 989  C CD  . GLU A 1 122 ? -0.871  -15.951 25.824  1.00 94.15 122 A 1 
ATOM 990  O OE1 . GLU A 1 122 ? -0.060  -15.367 25.072  1.00 86.37 122 A 1 
ATOM 991  O OE2 . GLU A 1 122 ? -1.695  -15.346 26.554  1.00 88.19 122 A 1 
ATOM 992  N N   . GLY A 1 123 ? -4.141  -21.180 25.812  1.00 96.36 123 A 1 
ATOM 993  C CA  . GLY A 1 123 ? -5.363  -21.906 26.158  1.00 96.05 123 A 1 
ATOM 994  C C   . GLY A 1 123 ? -6.663  -21.116 25.978  1.00 96.72 123 A 1 
ATOM 995  O O   . GLY A 1 123 ? -7.666  -21.449 26.609  1.00 94.14 123 A 1 
ATOM 996  N N   . LEU A 1 124 ? -6.691  -20.073 25.146  1.00 96.33 124 A 1 
ATOM 997  C CA  . LEU A 1 124 ? -7.928  -19.383 24.777  1.00 96.97 124 A 1 
ATOM 998  C C   . LEU A 1 124 ? -8.854  -20.359 24.037  1.00 97.46 124 A 1 
ATOM 999  O O   . LEU A 1 124 ? -8.479  -20.875 22.995  1.00 96.69 124 A 1 
ATOM 1000 C CB  . LEU A 1 124 ? -7.594  -18.154 23.915  1.00 97.01 124 A 1 
ATOM 1001 C CG  . LEU A 1 124 ? -8.825  -17.345 23.461  1.00 96.85 124 A 1 
ATOM 1002 C CD1 . LEU A 1 124 ? -9.534  -16.675 24.640  1.00 94.22 124 A 1 
ATOM 1003 C CD2 . LEU A 1 124 ? -8.400  -16.251 22.482  1.00 94.68 124 A 1 
ATOM 1004 N N   . SER A 1 125 ? -10.074 -20.605 24.548  1.00 97.66 125 A 1 
ATOM 1005 C CA  . SER A 1 125 ? -11.046 -21.480 23.878  1.00 97.62 125 A 1 
ATOM 1006 C C   . SER A 1 125 ? -12.119 -20.674 23.154  1.00 97.79 125 A 1 
ATOM 1007 O O   . SER A 1 125 ? -12.596 -19.666 23.670  1.00 96.95 125 A 1 
ATOM 1008 C CB  . SER A 1 125 ? -11.676 -22.447 24.879  1.00 96.76 125 A 1 
ATOM 1009 O OG  . SER A 1 125 ? -12.669 -23.252 24.267  1.00 92.91 125 A 1 
ATOM 1010 N N   . PHE A 1 126 ? -12.547 -21.150 21.985  1.00 97.70 126 A 1 
ATOM 1011 C CA  . PHE A 1 126 ? -13.588 -20.546 21.150  1.00 97.79 126 A 1 
ATOM 1012 C C   . PHE A 1 126 ? -14.919 -21.315 21.202  1.00 97.62 126 A 1 
ATOM 1013 O O   . PHE A 1 126 ? -15.835 -21.006 20.458  1.00 96.25 126 A 1 
ATOM 1014 C CB  . PHE A 1 126 ? -13.067 -20.380 19.717  1.00 97.81 126 A 1 
ATOM 1015 C CG  . PHE A 1 126 ? -11.969 -19.344 19.571  1.00 98.08 126 A 1 
ATOM 1016 C CD1 . PHE A 1 126 ? -12.269 -18.064 19.064  1.00 96.60 126 A 1 
ATOM 1017 C CD2 . PHE A 1 126 ? -10.651 -19.647 19.949  1.00 97.00 126 A 1 
ATOM 1018 C CE1 . PHE A 1 126 ? -11.258 -17.100 18.934  1.00 96.34 126 A 1 
ATOM 1019 C CE2 . PHE A 1 126 ? -9.639  -18.681 19.828  1.00 96.24 126 A 1 
ATOM 1020 C CZ  . PHE A 1 126 ? -9.942  -17.408 19.318  1.00 97.15 126 A 1 
ATOM 1021 N N   . ARG A 1 127 ? -15.078 -22.291 22.103  1.00 97.29 127 A 1 
ATOM 1022 C CA  . ARG A 1 127 ? -16.306 -23.104 22.217  1.00 96.74 127 A 1 
ATOM 1023 C C   . ARG A 1 127 ? -17.561 -22.299 22.562  1.00 96.67 127 A 1 
ATOM 1024 O O   . ARG A 1 127 ? -18.660 -22.719 22.224  1.00 94.40 127 A 1 
ATOM 1025 C CB  . ARG A 1 127 ? -16.110 -24.191 23.269  1.00 96.28 127 A 1 
ATOM 1026 C CG  . ARG A 1 127 ? -15.118 -25.255 22.807  1.00 92.31 127 A 1 
ATOM 1027 C CD  . ARG A 1 127 ? -14.955 -26.301 23.908  1.00 87.80 127 A 1 
ATOM 1028 N NE  . ARG A 1 127 ? -13.974 -27.318 23.511  1.00 78.76 127 A 1 
ATOM 1029 C CZ  . ARG A 1 127 ? -13.695 -28.426 24.175  1.00 69.37 127 A 1 
ATOM 1030 N NH1 . ARG A 1 127 ? -14.302 -28.733 25.291  1.00 63.05 127 A 1 
ATOM 1031 N NH2 . ARG A 1 127 ? -12.793 -29.244 23.717  1.00 62.77 127 A 1 
ATOM 1032 N N   . ASN A 1 128 ? -17.416 -21.163 23.251  1.00 95.85 128 A 1 
ATOM 1033 C CA  . ASN A 1 128 ? -18.510 -20.238 23.554  1.00 95.32 128 A 1 
ATOM 1034 C C   . ASN A 1 128 ? -18.615 -19.082 22.544  1.00 96.14 128 A 1 
ATOM 1035 O O   . ASN A 1 128 ? -19.277 -18.091 22.835  1.00 95.02 128 A 1 
ATOM 1036 C CB  . ASN A 1 128 ? -18.367 -19.723 24.996  1.00 93.63 128 A 1 
ATOM 1037 C CG  . ASN A 1 128 ? -17.269 -18.688 25.121  1.00 90.57 128 A 1 
ATOM 1038 O OD1 . ASN A 1 128 ? -16.150 -18.890 24.671  1.00 84.70 128 A 1 
ATOM 1039 N ND2 . ASN A 1 128 ? -17.542 -17.558 25.723  1.00 85.64 128 A 1 
ATOM 1040 N N   . VAL A 1 129 ? -17.946 -19.162 21.388  1.00 97.24 129 A 1 
ATOM 1041 C CA  . VAL A 1 129 ? -17.916 -18.090 20.392  1.00 97.62 129 A 1 
ATOM 1042 C C   . VAL A 1 129 ? -18.924 -18.362 19.284  1.00 97.57 129 A 1 
ATOM 1043 O O   . VAL A 1 129 ? -19.030 -19.479 18.781  1.00 96.68 129 A 1 
ATOM 1044 C CB  . VAL A 1 129 ? -16.491 -17.867 19.847  1.00 97.43 129 A 1 
ATOM 1045 C CG1 . VAL A 1 129 ? -16.446 -16.788 18.763  1.00 95.04 129 A 1 
ATOM 1046 C CG2 . VAL A 1 129 ? -15.556 -17.419 20.976  1.00 94.83 129 A 1 
ATOM 1047 N N   . VAL A 1 130 ? -19.642 -17.311 18.885  1.00 98.13 130 A 1 
ATOM 1048 C CA  . VAL A 1 130 ? -20.470 -17.251 17.677  1.00 98.11 130 A 1 
ATOM 1049 C C   . VAL A 1 130 ? -19.921 -16.141 16.791  1.00 98.24 130 A 1 
ATOM 1050 O O   . VAL A 1 130 ? -19.659 -15.039 17.275  1.00 97.64 130 A 1 
ATOM 1051 C CB  . VAL A 1 130 ? -21.950 -17.004 18.017  1.00 97.49 130 A 1 
ATOM 1052 C CG1 . VAL A 1 130 ? -22.822 -16.982 16.759  1.00 93.87 130 A 1 
ATOM 1053 C CG2 . VAL A 1 130 ? -22.499 -18.095 18.943  1.00 93.89 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? -19.740 -16.410 15.507  1.00 98.03 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? -19.179 -15.434 14.566  1.00 98.07 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? -20.154 -15.080 13.457  1.00 97.93 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? -20.866 -15.944 12.943  1.00 97.25 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? -17.841 -15.881 13.962  1.00 97.69 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? -18.005 -17.004 13.132  1.00 93.83 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? -16.810 -16.243 15.026  1.00 93.54 131 A 1 
ATOM 1061 N N   . PHE A 1 132 ? -20.143 -13.812 13.050  1.00 97.72 132 A 1 
ATOM 1062 C CA  . PHE A 1 132 ? -20.842 -13.295 11.881  1.00 97.58 132 A 1 
ATOM 1063 C C   . PHE A 1 132 ? -19.843 -12.576 10.980  1.00 97.51 132 A 1 
ATOM 1064 O O   . PHE A 1 132 ? -19.241 -11.581 11.387  1.00 96.58 132 A 1 
ATOM 1065 C CB  . PHE A 1 132 ? -21.978 -12.369 12.321  1.00 97.36 132 A 1 
ATOM 1066 C CG  . PHE A 1 132 ? -23.117 -13.099 13.001  1.00 97.48 132 A 1 
ATOM 1067 C CD1 . PHE A 1 132 ? -24.177 -13.613 12.236  1.00 95.60 132 A 1 
ATOM 1068 C CD2 . PHE A 1 132 ? -23.105 -13.295 14.395  1.00 96.16 132 A 1 
ATOM 1069 C CE1 . PHE A 1 132 ? -25.225 -14.312 12.855  1.00 95.48 132 A 1 
ATOM 1070 C CE2 . PHE A 1 132 ? -24.149 -14.001 15.017  1.00 95.41 132 A 1 
ATOM 1071 C CZ  . PHE A 1 132 ? -25.210 -14.508 14.249  1.00 96.48 132 A 1 
ATOM 1072 N N   . ASN A 1 133 ? -19.655 -13.067 9.763   1.00 97.41 133 A 1 
ATOM 1073 C CA  . ASN A 1 133 ? -18.811 -12.392 8.783   1.00 97.24 133 A 1 
ATOM 1074 C C   . ASN A 1 133 ? -19.543 -11.223 8.128   1.00 97.21 133 A 1 
ATOM 1075 O O   . ASN A 1 133 ? -20.760 -11.252 7.932   1.00 95.87 133 A 1 
ATOM 1076 C CB  . ASN A 1 133 ? -18.270 -13.390 7.752   1.00 96.27 133 A 1 
ATOM 1077 C CG  . ASN A 1 133 ? -16.927 -13.931 8.174   1.00 88.33 133 A 1 
ATOM 1078 O OD1 . ASN A 1 133 ? -16.782 -14.635 9.161   1.00 75.79 133 A 1 
ATOM 1079 N ND2 . ASN A 1 133 ? -15.892 -13.577 7.454   1.00 76.36 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? -18.792 -10.195 7.767   1.00 96.03 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? -19.320 -8.958  7.209   1.00 95.57 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? -19.958 -9.173  5.830   1.00 95.96 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? -21.013 -8.606  5.557   1.00 93.29 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? -18.156 -7.958  7.170   1.00 92.91 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? -18.568 -6.508  6.873   1.00 89.48 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? -19.441 -5.913  7.973   1.00 84.81 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? -17.292 -5.665  6.804   1.00 84.77 134 A 1 
ATOM 1088 N N   . ASP A 1 135 ? -19.338 -9.986  4.980   1.00 95.79 135 A 1 
ATOM 1089 C CA  . ASP A 1 135 ? -19.722 -10.119 3.572   1.00 95.49 135 A 1 
ATOM 1090 C C   . ASP A 1 135 ? -19.255 -11.434 2.922   1.00 96.41 135 A 1 
ATOM 1091 O O   . ASP A 1 135 ? -18.512 -12.213 3.504   1.00 94.60 135 A 1 
ATOM 1092 C CB  . ASP A 1 135 ? -19.228 -8.887  2.789   1.00 91.79 135 A 1 
ATOM 1093 C CG  . ASP A 1 135 ? -17.850 -8.366  3.186   1.00 89.62 135 A 1 
ATOM 1094 O OD1 . ASP A 1 135 ? -16.902 -9.162  3.253   1.00 82.14 135 A 1 
ATOM 1095 O OD2 . ASP A 1 135 ? -17.760 -7.143  3.453   1.00 81.78 135 A 1 
ATOM 1096 N N   . GLU A 1 136 ? -19.763 -11.671 1.687   1.00 95.90 136 A 1 
ATOM 1097 C CA  . GLU A 1 136 ? -19.313 -12.699 0.736   1.00 96.38 136 A 1 
ATOM 1098 C C   . GLU A 1 136 ? -19.665 -12.254 -0.694  1.00 96.42 136 A 1 
ATOM 1099 O O   . GLU A 1 136 ? -20.692 -11.608 -0.920  1.00 95.49 136 A 1 
ATOM 1100 C CB  . GLU A 1 136 ? -19.955 -14.059 1.080   1.00 96.09 136 A 1 
ATOM 1101 C CG  . GLU A 1 136 ? -19.577 -15.243 0.173   1.00 95.08 136 A 1 
ATOM 1102 C CD  . GLU A 1 136 ? -18.080 -15.554 0.102   1.00 95.76 136 A 1 
ATOM 1103 O OE1 . GLU A 1 136 ? -17.342 -14.807 -0.584  1.00 89.61 136 A 1 
ATOM 1104 O OE2 . GLU A 1 136 ? -17.642 -16.566 0.684   1.00 90.81 136 A 1 
ATOM 1105 N N   . TYR A 1 137 ? -18.831 -12.596 -1.669  1.00 96.73 137 A 1 
ATOM 1106 C CA  . TYR A 1 137 ? -19.105 -12.347 -3.089  1.00 96.70 137 A 1 
ATOM 1107 C C   . TYR A 1 137 ? -20.349 -13.102 -3.577  1.00 96.97 137 A 1 
ATOM 1108 O O   . TYR A 1 137 ? -20.708 -14.155 -3.052  1.00 96.25 137 A 1 
ATOM 1109 C CB  . TYR A 1 137 ? -17.884 -12.720 -3.931  1.00 96.05 137 A 1 
ATOM 1110 C CG  . TYR A 1 137 ? -16.720 -11.760 -3.814  1.00 95.57 137 A 1 
ATOM 1111 C CD1 . TYR A 1 137 ? -16.770 -10.520 -4.484  1.00 92.75 137 A 1 
ATOM 1112 C CD2 . TYR A 1 137 ? -15.580 -12.106 -3.060  1.00 93.16 137 A 1 
ATOM 1113 C CE1 . TYR A 1 137 ? -15.687 -9.625  -4.396  1.00 92.16 137 A 1 
ATOM 1114 C CE2 . TYR A 1 137 ? -14.495 -11.213 -2.973  1.00 91.86 137 A 1 
ATOM 1115 C CZ  . TYR A 1 137 ? -14.547 -9.968  -3.642  1.00 93.15 137 A 1 
ATOM 1116 O OH  . TYR A 1 137 ? -13.501 -9.107  -3.561  1.00 91.40 137 A 1 
ATOM 1117 N N   . TYR A 1 138 ? -21.010 -12.591 -4.626  1.00 96.69 138 A 1 
ATOM 1118 C CA  . TYR A 1 138 ? -22.172 -13.250 -5.220  1.00 97.11 138 A 1 
ATOM 1119 C C   . TYR A 1 138 ? -22.168 -13.198 -6.758  1.00 97.02 138 A 1 
ATOM 1120 O O   . TYR A 1 138 ? -22.135 -12.109 -7.336  1.00 95.82 138 A 1 
ATOM 1121 C CB  . TYR A 1 138 ? -23.454 -12.638 -4.654  1.00 97.06 138 A 1 
ATOM 1122 C CG  . TYR A 1 138 ? -24.691 -13.332 -5.190  1.00 97.36 138 A 1 
ATOM 1123 C CD1 . TYR A 1 138 ? -25.352 -12.825 -6.329  1.00 95.09 138 A 1 
ATOM 1124 C CD2 . TYR A 1 138 ? -25.133 -14.530 -4.599  1.00 95.56 138 A 1 
ATOM 1125 C CE1 . TYR A 1 138 ? -26.450 -13.513 -6.873  1.00 94.88 138 A 1 
ATOM 1126 C CE2 . TYR A 1 138 ? -26.229 -15.224 -5.140  1.00 94.67 138 A 1 
ATOM 1127 C CZ  . TYR A 1 138 ? -26.891 -14.718 -6.279  1.00 95.96 138 A 1 
ATOM 1128 O OH  . TYR A 1 138 ? -27.945 -15.395 -6.805  1.00 94.85 138 A 1 
ATOM 1129 N N   . PRO A 1 139 ? -22.293 -14.345 -7.452  1.00 96.95 139 A 1 
ATOM 1130 C CA  . PRO A 1 139 ? -22.289 -15.694 -6.882  1.00 96.96 139 A 1 
ATOM 1131 C C   . PRO A 1 139 ? -20.882 -16.129 -6.442  1.00 97.04 139 A 1 
ATOM 1132 O O   . PRO A 1 139 ? -19.893 -15.721 -7.050  1.00 96.03 139 A 1 
ATOM 1133 C CB  . PRO A 1 139 ? -22.829 -16.589 -8.000  1.00 96.21 139 A 1 
ATOM 1134 C CG  . PRO A 1 139 ? -22.352 -15.880 -9.273  1.00 94.58 139 A 1 
ATOM 1135 C CD  . PRO A 1 139 ? -22.429 -14.402 -8.895  1.00 96.42 139 A 1 
ATOM 1136 N N   . MET A 1 140 ? -20.795 -16.998 -5.421  1.00 96.83 140 A 1 
ATOM 1137 C CA  . MET A 1 140 ? -19.527 -17.554 -4.933  1.00 96.96 140 A 1 
ATOM 1138 C C   . MET A 1 140 ? -19.713 -18.964 -4.369  1.00 97.16 140 A 1 
ATOM 1139 O O   . MET A 1 140 ? -20.607 -19.205 -3.562  1.00 95.78 140 A 1 
ATOM 1140 C CB  . MET A 1 140 ? -18.917 -16.616 -3.875  1.00 95.71 140 A 1 
ATOM 1141 C CG  . MET A 1 140 ? -17.515 -17.060 -3.436  1.00 93.34 140 A 1 
ATOM 1142 S SD  . MET A 1 140 ? -16.304 -17.246 -4.781  1.00 93.94 140 A 1 
ATOM 1143 C CE  . MET A 1 140 ? -16.112 -15.515 -5.262  1.00 87.38 140 A 1 
ATOM 1144 N N   . GLN A 1 141 ? -18.857 -19.901 -4.781  1.00 96.76 141 A 1 
ATOM 1145 C CA  . GLN A 1 141 ? -18.799 -21.235 -4.187  1.00 96.69 141 A 1 
ATOM 1146 C C   . GLN A 1 141 ? -17.919 -21.210 -2.927  1.00 96.57 141 A 1 
ATOM 1147 O O   . GLN A 1 141 ? -16.815 -20.673 -2.999  1.00 95.81 141 A 1 
ATOM 1148 C CB  . GLN A 1 141 ? -18.251 -22.258 -5.203  1.00 96.42 141 A 1 
ATOM 1149 C CG  . GLN A 1 141 ? -19.197 -22.480 -6.388  1.00 93.57 141 A 1 
ATOM 1150 C CD  . GLN A 1 141 ? -20.546 -23.057 -5.960  1.00 94.01 141 A 1 
ATOM 1151 O OE1 . GLN A 1 141 ? -20.639 -23.957 -5.147  1.00 86.42 141 A 1 
ATOM 1152 N NE2 . GLN A 1 141 ? -21.646 -22.565 -6.489  1.00 85.40 141 A 1 
ATOM 1153 N N   . PRO A 1 142 ? -18.333 -21.832 -1.811  1.00 96.47 142 A 1 
ATOM 1154 C CA  . PRO A 1 142 ? -17.582 -21.792 -0.547  1.00 95.98 142 A 1 
ATOM 1155 C C   . PRO A 1 142 ? -16.203 -22.462 -0.628  1.00 95.95 142 A 1 
ATOM 1156 O O   . PRO A 1 142 ? -15.333 -22.200 0.197   1.00 94.11 142 A 1 
ATOM 1157 C CB  . PRO A 1 142 ? -18.491 -22.495 0.469   1.00 95.30 142 A 1 
ATOM 1158 C CG  . PRO A 1 142 ? -19.350 -23.426 -0.382  1.00 93.80 142 A 1 
ATOM 1159 C CD  . PRO A 1 142 ? -19.544 -22.624 -1.664  1.00 96.14 142 A 1 
ATOM 1160 N N   . THR A 1 143 ? -15.990 -23.318 -1.634  1.00 95.80 143 A 1 
ATOM 1161 C CA  . THR A 1 143 ? -14.711 -23.996 -1.907  1.00 95.31 143 A 1 
ATOM 1162 C C   . THR A 1 143 ? -13.794 -23.229 -2.867  1.00 94.75 143 A 1 
ATOM 1163 O O   . THR A 1 143 ? -12.685 -23.691 -3.136  1.00 93.32 143 A 1 
ATOM 1164 C CB  . THR A 1 143 ? -14.963 -25.398 -2.477  1.00 95.63 143 A 1 
ATOM 1165 O OG1 . THR A 1 143 ? -15.752 -25.305 -3.645  1.00 93.98 143 A 1 
ATOM 1166 C CG2 . THR A 1 143 ? -15.709 -26.297 -1.492  1.00 91.88 143 A 1 
ATOM 1167 N N   . ALA A 1 144 ? -14.245 -22.110 -3.438  1.00 95.38 144 A 1 
ATOM 1168 C CA  . ALA A 1 144 ? -13.408 -21.284 -4.301  1.00 94.35 144 A 1 
ATOM 1169 C C   . ALA A 1 144 ? -12.296 -20.616 -3.478  1.00 94.41 144 A 1 
ATOM 1170 O O   . ALA A 1 144 ? -12.522 -20.206 -2.343  1.00 93.40 144 A 1 
ATOM 1171 C CB  . ALA A 1 144 ? -14.279 -20.258 -5.033  1.00 93.67 144 A 1 
ATOM 1172 N N   . ALA A 1 145 ? -11.106 -20.478 -4.056  1.00 92.81 145 A 1 
ATOM 1173 C CA  . ALA A 1 145 ? -9.969  -19.854 -3.370  1.00 91.42 145 A 1 
ATOM 1174 C C   . ALA A 1 145 ? -10.242 -18.388 -2.979  1.00 92.12 145 A 1 
ATOM 1175 O O   . ALA A 1 145 ? -9.672  -17.888 -2.018  1.00 90.35 145 A 1 
ATOM 1176 C CB  . ALA A 1 145 ? -8.744  -19.967 -4.283  1.00 89.18 145 A 1 
ATOM 1177 N N   . GLN A 1 146 ? -11.132 -17.715 -3.718  1.00 93.75 146 A 1 
ATOM 1178 C CA  . GLN A 1 146 ? -11.538 -16.327 -3.495  1.00 93.72 146 A 1 
ATOM 1179 C C   . GLN A 1 146 ? -12.726 -16.185 -2.527  1.00 94.63 146 A 1 
ATOM 1180 O O   . GLN A 1 146 ? -13.108 -15.061 -2.202  1.00 93.85 146 A 1 
ATOM 1181 C CB  . GLN A 1 146 ? -11.883 -15.677 -4.839  1.00 92.34 146 A 1 
ATOM 1182 C CG  . GLN A 1 146 ? -10.740 -15.675 -5.864  1.00 89.18 146 A 1 
ATOM 1183 C CD  . GLN A 1 146 ? -10.553 -16.984 -6.633  1.00 86.99 146 A 1 
ATOM 1184 O OE1 . GLN A 1 146 ? -11.323 -17.934 -6.557  1.00 79.38 146 A 1 
ATOM 1185 N NE2 . GLN A 1 146 ? -9.507  -17.088 -7.419  1.00 77.26 146 A 1 
ATOM 1186 N N   . SER A 1 147 ? -13.334 -17.298 -2.088  1.00 95.10 147 A 1 
ATOM 1187 C CA  . SER A 1 147 ? -14.443 -17.254 -1.131  1.00 95.96 147 A 1 
ATOM 1188 C C   . SER A 1 147 ? -13.957 -16.825 0.249   1.00 96.05 147 A 1 
ATOM 1189 O O   . SER A 1 147 ? -12.916 -17.273 0.740   1.00 95.43 147 A 1 
ATOM 1190 C CB  . SER A 1 147 ? -15.138 -18.608 -1.035  1.00 95.87 147 A 1 
ATOM 1191 O OG  . SER A 1 147 ? -16.111 -18.614 -0.009  1.00 91.78 147 A 1 
ATOM 1192 N N   . TYR A 1 148 ? -14.762 -16.024 0.920   1.00 96.08 148 A 1 
ATOM 1193 C CA  . TYR A 1 148 ? -14.510 -15.651 2.304   1.00 96.27 148 A 1 
ATOM 1194 C C   . TYR A 1 148 ? -14.697 -16.820 3.278   1.00 96.51 148 A 1 
ATOM 1195 O O   . TYR A 1 148 ? -14.080 -16.822 4.342   1.00 95.62 148 A 1 
ATOM 1196 C CB  . TYR A 1 148 ? -15.354 -14.431 2.650   1.00 95.85 148 A 1 
ATOM 1197 C CG  . TYR A 1 148 ? -14.958 -13.138 1.945   1.00 94.86 148 A 1 
ATOM 1198 C CD1 . TYR A 1 148 ? -13.699 -12.971 1.320   1.00 90.24 148 A 1 
ATOM 1199 C CD2 . TYR A 1 148 ? -15.856 -12.060 1.969   1.00 90.43 148 A 1 
ATOM 1200 C CE1 . TYR A 1 148 ? -13.342 -11.732 0.746   1.00 88.40 148 A 1 
ATOM 1201 C CE2 . TYR A 1 148 ? -15.502 -10.822 1.403   1.00 88.25 148 A 1 
ATOM 1202 C CZ  . TYR A 1 148 ? -14.240 -10.651 0.798   1.00 89.89 148 A 1 
ATOM 1203 O OH  . TYR A 1 148 ? -13.893 -9.446  0.292   1.00 87.83 148 A 1 
ATOM 1204 N N   . VAL A 1 149 ? -15.429 -17.869 2.885   1.00 96.56 149 A 1 
ATOM 1205 C CA  . VAL A 1 149 ? -15.459 -19.142 3.621   1.00 96.72 149 A 1 
ATOM 1206 C C   . VAL A 1 149 ? -14.076 -19.796 3.602   1.00 96.94 149 A 1 
ATOM 1207 O O   . VAL A 1 149 ? -13.550 -20.137 4.664   1.00 96.56 149 A 1 
ATOM 1208 C CB  . VAL A 1 149 ? -16.519 -20.107 3.054   1.00 96.50 149 A 1 
ATOM 1209 C CG1 . VAL A 1 149 ? -16.528 -21.443 3.806   1.00 94.30 149 A 1 
ATOM 1210 C CG2 . VAL A 1 149 ? -17.927 -19.509 3.138   1.00 93.96 149 A 1 
ATOM 1211 N N   . SER A 1 150 ? -13.465 -19.937 2.426   1.00 96.31 150 A 1 
ATOM 1212 C CA  . SER A 1 150 ? -12.106 -20.476 2.282   1.00 96.06 150 A 1 
ATOM 1213 C C   . SER A 1 150 ? -11.085 -19.635 3.045   1.00 96.35 150 A 1 
ATOM 1214 O O   . SER A 1 150 ? -10.310 -20.179 3.827   1.00 95.62 150 A 1 
ATOM 1215 C CB  . SER A 1 150 ? -11.704 -20.553 0.807   1.00 95.49 150 A 1 
ATOM 1216 O OG  . SER A 1 150 ? -12.478 -21.530 0.145   1.00 87.36 150 A 1 
ATOM 1217 N N   . PHE A 1 151 ? -11.153 -18.305 2.898   1.00 96.20 151 A 1 
ATOM 1218 C CA  . PHE A 1 151 ? -10.274 -17.375 3.607   1.00 96.15 151 A 1 
ATOM 1219 C C   . PHE A 1 151 ? -10.370 -17.536 5.131   1.00 96.68 151 A 1 
ATOM 1220 O O   . PHE A 1 151 ? -9.354  -17.691 5.805   1.00 96.46 151 A 1 
ATOM 1221 C CB  . PHE A 1 151 ? -10.621 -15.940 3.182   1.00 95.80 151 A 1 
ATOM 1222 C CG  . PHE A 1 151 ? -9.832  -14.881 3.928   1.00 95.66 151 A 1 
ATOM 1223 C CD1 . PHE A 1 151 ? -10.311 -14.367 5.148   1.00 93.82 151 A 1 
ATOM 1224 C CD2 . PHE A 1 151 ? -8.596  -14.439 3.425   1.00 94.13 151 A 1 
ATOM 1225 C CE1 . PHE A 1 151 ? -9.555  -13.422 5.863   1.00 93.23 151 A 1 
ATOM 1226 C CE2 . PHE A 1 151 ? -7.842  -13.491 4.139   1.00 93.05 151 A 1 
ATOM 1227 C CZ  . PHE A 1 151 ? -8.321  -12.985 5.361   1.00 93.86 151 A 1 
ATOM 1228 N N   . MET A 1 152 ? -11.575 -17.518 5.696   1.00 96.93 152 A 1 
ATOM 1229 C CA  . MET A 1 152 ? -11.759 -17.593 7.149   1.00 97.23 152 A 1 
ATOM 1230 C C   . MET A 1 152 ? -11.365 -18.957 7.722   1.00 97.42 152 A 1 
ATOM 1231 O O   . MET A 1 152 ? -10.819 -19.010 8.823   1.00 97.16 152 A 1 
ATOM 1232 C CB  . MET A 1 152 ? -13.208 -17.254 7.515   1.00 97.28 152 A 1 
ATOM 1233 C CG  . MET A 1 152 ? -13.525 -15.762 7.337   1.00 95.88 152 A 1 
ATOM 1234 S SD  . MET A 1 152 ? -12.498 -14.607 8.290   1.00 96.13 152 A 1 
ATOM 1235 C CE  . MET A 1 152 ? -12.885 -15.105 9.984   1.00 90.24 152 A 1 
ATOM 1236 N N   . ASN A 1 153 ? -11.606 -20.047 6.980   1.00 97.05 153 A 1 
ATOM 1237 C CA  . ASN A 1 153 ? -11.122 -21.367 7.383   1.00 97.00 153 A 1 
ATOM 1238 C C   . ASN A 1 153 ? -9.589  -21.391 7.431   1.00 97.26 153 A 1 
ATOM 1239 O O   . ASN A 1 153 ? -9.024  -21.750 8.461   1.00 96.82 153 A 1 
ATOM 1240 C CB  . ASN A 1 153 ? -11.692 -22.436 6.438   1.00 96.83 153 A 1 
ATOM 1241 C CG  . ASN A 1 153 ? -13.169 -22.712 6.658   1.00 95.68 153 A 1 
ATOM 1242 O OD1 . ASN A 1 153 ? -13.738 -22.539 7.731   1.00 88.01 153 A 1 
ATOM 1243 N ND2 . ASN A 1 153 ? -13.843 -23.204 5.650   1.00 87.92 153 A 1 
ATOM 1244 N N   . GLU A 1 154 ? -8.925  -20.924 6.379   1.00 96.56 154 A 1 
ATOM 1245 C CA  . GLU A 1 154 ? -7.458  -20.899 6.292   1.00 96.25 154 A 1 
ATOM 1246 C C   . GLU A 1 154 ? -6.821  -19.996 7.358   1.00 96.75 154 A 1 
ATOM 1247 O O   . GLU A 1 154 ? -5.808  -20.365 7.957   1.00 95.76 154 A 1 
ATOM 1248 C CB  . GLU A 1 154 ? -7.056  -20.441 4.880   1.00 95.37 154 A 1 
ATOM 1249 C CG  . GLU A 1 154 ? -5.537  -20.513 4.651   1.00 83.36 154 A 1 
ATOM 1250 C CD  . GLU A 1 154 ? -5.085  -19.988 3.276   1.00 79.75 154 A 1 
ATOM 1251 O OE1 . GLU A 1 154 ? -3.851  -19.858 3.103   1.00 70.77 154 A 1 
ATOM 1252 O OE2 . GLU A 1 154 ? -5.944  -19.706 2.417   1.00 71.68 154 A 1 
ATOM 1253 N N   . GLN A 1 155 ? -7.405  -18.824 7.625   1.00 96.87 155 A 1 
ATOM 1254 C CA  . GLN A 1 155 ? -6.798  -17.831 8.518   1.00 97.08 155 A 1 
ATOM 1255 C C   . GLN A 1 155 ? -7.161  -18.029 9.999   1.00 97.59 155 A 1 
ATOM 1256 O O   . GLN A 1 155 ? -6.392  -17.608 10.863  1.00 96.88 155 A 1 
ATOM 1257 C CB  . GLN A 1 155 ? -7.168  -16.411 8.046   1.00 96.96 155 A 1 
ATOM 1258 C CG  . GLN A 1 155 ? -6.666  -16.085 6.626   1.00 95.34 155 A 1 
ATOM 1259 C CD  . GLN A 1 155 ? -5.158  -16.209 6.458   1.00 94.77 155 A 1 
ATOM 1260 O OE1 . GLN A 1 155 ? -4.381  -15.741 7.273   1.00 87.08 155 A 1 
ATOM 1261 N NE2 . GLN A 1 155 ? -4.686  -16.831 5.402   1.00 85.62 155 A 1 
ATOM 1262 N N   . LEU A 1 156 ? -8.309  -18.643 10.321  1.00 96.88 156 A 1 
ATOM 1263 C CA  . LEU A 1 156 ? -8.786  -18.723 11.705  1.00 97.45 156 A 1 
ATOM 1264 C C   . LEU A 1 156 ? -9.456  -20.059 12.054  1.00 97.78 156 A 1 
ATOM 1265 O O   . LEU A 1 156 ? -8.983  -20.760 12.949  1.00 97.30 156 A 1 
ATOM 1266 C CB  . LEU A 1 156 ? -9.711  -17.513 11.979  1.00 97.55 156 A 1 
ATOM 1267 C CG  . LEU A 1 156 ? -10.243 -17.413 13.422  1.00 97.28 156 A 1 
ATOM 1268 C CD1 . LEU A 1 156 ? -9.119  -17.260 14.450  1.00 95.01 156 A 1 
ATOM 1269 C CD2 . LEU A 1 156 ? -11.168 -16.203 13.554  1.00 95.52 156 A 1 
ATOM 1270 N N   . PHE A 1 157 ? -10.563 -20.413 11.393  1.00 97.72 157 A 1 
ATOM 1271 C CA  . PHE A 1 157 ? -11.492 -21.424 11.913  1.00 97.69 157 A 1 
ATOM 1272 C C   . PHE A 1 157 ? -10.955 -22.861 11.916  1.00 97.68 157 A 1 
ATOM 1273 O O   . PHE A 1 157 ? -11.387 -23.658 12.748  1.00 96.58 157 A 1 
ATOM 1274 C CB  . PHE A 1 157 ? -12.817 -21.361 11.140  1.00 97.41 157 A 1 
ATOM 1275 C CG  . PHE A 1 157 ? -13.570 -20.045 11.216  1.00 97.64 157 A 1 
ATOM 1276 C CD1 . PHE A 1 157 ? -13.638 -19.315 12.418  1.00 95.70 157 A 1 
ATOM 1277 C CD2 . PHE A 1 157 ? -14.250 -19.568 10.077  1.00 96.04 157 A 1 
ATOM 1278 C CE1 . PHE A 1 157 ? -14.363 -18.115 12.479  1.00 95.35 157 A 1 
ATOM 1279 C CE2 . PHE A 1 157 ? -14.980 -18.374 10.141  1.00 95.19 157 A 1 
ATOM 1280 C CZ  . PHE A 1 157 ? -15.036 -17.643 11.340  1.00 96.47 157 A 1 
ATOM 1281 N N   . ASP A 1 158 ? -10.020 -23.208 11.042  1.00 97.61 158 A 1 
ATOM 1282 C CA  . ASP A 1 158 ? -9.370  -24.526 11.024  1.00 97.57 158 A 1 
ATOM 1283 C C   . ASP A 1 158 ? -8.238  -24.649 12.060  1.00 97.78 158 A 1 
ATOM 1284 O O   . ASP A 1 158 ? -7.668  -25.722 12.262  1.00 96.85 158 A 1 
ATOM 1285 C CB  . ASP A 1 158 ? -8.910  -24.856 9.596   1.00 97.23 158 A 1 
ATOM 1286 C CG  . ASP A 1 158 ? -10.085 -25.091 8.630   1.00 96.22 158 A 1 
ATOM 1287 O OD1 . ASP A 1 158 ? -11.245 -25.265 9.100   1.00 93.40 158 A 1 
ATOM 1288 O OD2 . ASP A 1 158 ? -9.825  -25.134 7.411   1.00 93.41 158 A 1 
ATOM 1289 N N   . HIS A 1 159 ? -7.943  -23.566 12.759  1.00 97.58 159 A 1 
ATOM 1290 C CA  . HIS A 1 159 ? -6.850  -23.486 13.729  1.00 97.70 159 A 1 
ATOM 1291 C C   . HIS A 1 159 ? -7.306  -23.345 15.186  1.00 97.99 159 A 1 
ATOM 1292 O O   . HIS A 1 159 ? -6.448  -23.340 16.077  1.00 96.69 159 A 1 
ATOM 1293 C CB  . HIS A 1 159 ? -5.926  -22.338 13.313  1.00 97.45 159 A 1 
ATOM 1294 C CG  . HIS A 1 159 ? -5.340  -22.529 11.939  1.00 97.41 159 A 1 
ATOM 1295 N ND1 . HIS A 1 159 ? -4.638  -23.633 11.497  1.00 89.02 159 A 1 
ATOM 1296 C CD2 . HIS A 1 159 ? -5.428  -21.644 10.905  1.00 90.37 159 A 1 
ATOM 1297 C CE1 . HIS A 1 159 ? -4.310  -23.410 10.213  1.00 91.29 159 A 1 
ATOM 1298 N NE2 . HIS A 1 159 ? -4.759  -22.207 9.824   1.00 92.57 159 A 1 
ATOM 1299 N N   . ILE A 1 160 ? -8.631  -23.248 15.436  1.00 97.80 160 A 1 
ATOM 1300 C CA  . ILE A 1 160 ? -9.252  -23.029 16.753  1.00 97.74 160 A 1 
ATOM 1301 C C   . ILE A 1 160 ? -10.379 -24.038 17.030  1.00 97.79 160 A 1 
ATOM 1302 O O   . ILE A 1 160 ? -10.866 -24.714 16.129  1.00 97.11 160 A 1 
ATOM 1303 C CB  . ILE A 1 160 ? -9.741  -21.565 16.888  1.00 97.62 160 A 1 
ATOM 1304 C CG1 . ILE A 1 160 ? -10.862 -21.238 15.881  1.00 96.92 160 A 1 
ATOM 1305 C CG2 . ILE A 1 160 ? -8.555  -20.586 16.775  1.00 96.16 160 A 1 
ATOM 1306 C CD1 . ILE A 1 160 ? -11.505 -19.864 16.071  1.00 95.84 160 A 1 
ATOM 1307 N N   . ASP A 1 161 ? -10.822 -24.138 18.288  1.00 97.91 161 A 1 
ATOM 1308 C CA  . ASP A 1 161 ? -11.841 -25.088 18.761  1.00 97.63 161 A 1 
ATOM 1309 C C   . ASP A 1 161 ? -13.288 -24.558 18.686  1.00 97.52 161 A 1 
ATOM 1310 O O   . ASP A 1 161 ? -14.137 -24.938 19.500  1.00 95.73 161 A 1 
ATOM 1311 C CB  . ASP A 1 161 ? -11.457 -25.609 20.164  1.00 97.05 161 A 1 
ATOM 1312 C CG  . ASP A 1 161 ? -11.552 -24.561 21.284  1.00 97.34 161 A 1 
ATOM 1313 O OD1 . ASP A 1 161 ? -11.418 -23.352 21.006  1.00 95.73 161 A 1 
ATOM 1314 O OD2 . ASP A 1 161 ? -11.724 -24.966 22.460  1.00 94.95 161 A 1 
ATOM 1315 N N   . ILE A 1 162 ? -13.594 -23.683 17.726  1.00 97.66 162 A 1 
ATOM 1316 C CA  . ILE A 1 162 ? -14.949 -23.166 17.494  1.00 97.72 162 A 1 
ATOM 1317 C C   . ILE A 1 162 ? -15.878 -24.263 16.948  1.00 97.38 162 A 1 
ATOM 1318 O O   . ILE A 1 162 ? -15.496 -25.048 16.078  1.00 96.38 162 A 1 
ATOM 1319 C CB  . ILE A 1 162 ? -14.923 -21.907 16.598  1.00 97.66 162 A 1 
ATOM 1320 C CG1 . ILE A 1 162 ? -16.285 -21.185 16.647  1.00 97.09 162 A 1 
ATOM 1321 C CG2 . ILE A 1 162 ? -14.506 -22.212 15.145  1.00 96.42 162 A 1 
ATOM 1322 C CD1 . ILE A 1 162 ? -16.269 -19.774 16.047  1.00 94.93 162 A 1 
ATOM 1323 N N   . ASP A 1 163 ? -17.128 -24.291 17.418  1.00 97.62 163 A 1 
ATOM 1324 C CA  . ASP A 1 163 ? -18.167 -25.115 16.800  1.00 97.19 163 A 1 
ATOM 1325 C C   . ASP A 1 163 ? -18.527 -24.548 15.421  1.00 97.14 163 A 1 
ATOM 1326 O O   . ASP A 1 163 ? -18.934 -23.391 15.297  1.00 95.99 163 A 1 
ATOM 1327 C CB  . ASP A 1 163 ? -19.392 -25.219 17.725  1.00 96.33 163 A 1 
ATOM 1328 C CG  . ASP A 1 163 ? -20.440 -26.232 17.240  1.00 93.26 163 A 1 
ATOM 1329 O OD1 . ASP A 1 163 ? -20.434 -26.591 16.039  1.00 88.42 163 A 1 
ATOM 1330 O OD2 . ASP A 1 163 ? -21.254 -26.666 18.083  1.00 86.52 163 A 1 
ATOM 1331 N N   . LYS A 1 164 ? -18.417 -25.363 14.375  1.00 96.84 164 A 1 
ATOM 1332 C CA  . LYS A 1 164 ? -18.748 -24.960 12.997  1.00 96.57 164 A 1 
ATOM 1333 C C   . LYS A 1 164 ? -20.214 -24.527 12.845  1.00 97.01 164 A 1 
ATOM 1334 O O   . LYS A 1 164 ? -20.504 -23.706 11.983  1.00 95.80 164 A 1 
ATOM 1335 C CB  . LYS A 1 164 ? -18.390 -26.090 12.014  1.00 95.37 164 A 1 
ATOM 1336 C CG  . LYS A 1 164 ? -16.888 -26.458 11.953  1.00 90.69 164 A 1 
ATOM 1337 C CD  . LYS A 1 164 ? -15.975 -25.364 11.371  1.00 82.43 164 A 1 
ATOM 1338 C CE  . LYS A 1 164 ? -14.530 -25.875 11.229  1.00 77.32 164 A 1 
ATOM 1339 N NZ  . LYS A 1 164 ? -13.614 -24.940 10.516  1.00 65.06 164 A 1 
ATOM 1340 N N   . ALA A 1 165 ? -21.137 -24.992 13.697  1.00 96.46 165 A 1 
ATOM 1341 C CA  . ALA A 1 165 ? -22.527 -24.530 13.721  1.00 96.38 165 A 1 
ATOM 1342 C C   . ALA A 1 165 ? -22.673 -23.060 14.172  1.00 96.71 165 A 1 
ATOM 1343 O O   . ALA A 1 165 ? -23.678 -22.416 13.859  1.00 95.33 165 A 1 
ATOM 1344 C CB  . ALA A 1 165 ? -23.327 -25.462 14.640  1.00 95.96 165 A 1 
ATOM 1345 N N   . ASN A 1 166 ? -21.670 -22.516 14.865  1.00 96.97 166 A 1 
ATOM 1346 C CA  . ASN A 1 166 ? -21.616 -21.132 15.336  1.00 97.21 166 A 1 
ATOM 1347 C C   . ASN A 1 166 ? -20.913 -20.176 14.356  1.00 97.59 166 A 1 
ATOM 1348 O O   . ASN A 1 166 ? -20.779 -18.987 14.649  1.00 96.69 166 A 1 
ATOM 1349 C CB  . ASN A 1 166 ? -20.944 -21.117 16.712  1.00 96.72 166 A 1 
ATOM 1350 C CG  . ASN A 1 166 ? -21.792 -21.711 17.817  1.00 95.45 166 A 1 
ATOM 1351 O OD1 . ASN A 1 166 ? -22.995 -21.877 17.718  1.00 89.34 166 A 1 
ATOM 1352 N ND2 . ASN A 1 166 ? -21.181 -22.000 18.943  1.00 88.86 166 A 1 
ATOM 1353 N N   . VAL A 1 167 ? -20.462 -20.671 13.208  1.00 97.42 167 A 1 
ATOM 1354 C CA  . VAL A 1 167 ? -19.834 -19.854 12.162  1.00 97.54 167 A 1 
ATOM 1355 C C   . VAL A 1 167 ? -20.885 -19.428 11.144  1.00 97.48 167 A 1 
ATOM 1356 O O   . VAL A 1 167 ? -21.510 -20.266 10.493  1.00 96.46 167 A 1 
ATOM 1357 C CB  . VAL A 1 167 ? -18.667 -20.607 11.497  1.00 97.13 167 A 1 
ATOM 1358 C CG1 . VAL A 1 167 ? -18.067 -19.810 10.335  1.00 95.29 167 A 1 
ATOM 1359 C CG2 . VAL A 1 167 ? -17.547 -20.871 12.517  1.00 95.12 167 A 1 
ATOM 1360 N N   . HIS A 1 168 ? -21.077 -18.122 10.978  1.00 97.70 168 A 1 
ATOM 1361 C CA  . HIS A 1 168 ? -22.046 -17.538 10.050  1.00 97.59 168 A 1 
ATOM 1362 C C   . HIS A 1 168 ? -21.344 -16.620 9.053   1.00 97.51 168 A 1 
ATOM 1363 O O   . HIS A 1 168 ? -20.842 -15.555 9.407   1.00 96.53 168 A 1 
ATOM 1364 C CB  . HIS A 1 168 ? -23.162 -16.828 10.835  1.00 97.49 168 A 1 
ATOM 1365 C CG  . HIS A 1 168 ? -23.833 -17.739 11.828  1.00 97.30 168 A 1 
ATOM 1366 N ND1 . HIS A 1 168 ? -24.158 -19.053 11.596  1.00 88.08 168 A 1 
ATOM 1367 C CD2 . HIS A 1 168 ? -24.071 -17.490 13.153  1.00 90.17 168 A 1 
ATOM 1368 C CE1 . HIS A 1 168 ? -24.530 -19.599 12.762  1.00 91.69 168 A 1 
ATOM 1369 N NE2 . HIS A 1 168 ? -24.521 -18.679 13.736  1.00 93.14 168 A 1 
ATOM 1370 N N   . ILE A 1 169 ? -21.318 -17.049 7.794   1.00 96.76 169 A 1 
ATOM 1371 C CA  . ILE A 1 169 ? -20.804 -16.293 6.646   1.00 96.78 169 A 1 
ATOM 1372 C C   . ILE A 1 169 ? -21.960 -16.194 5.645   1.00 96.73 169 A 1 
ATOM 1373 O O   . ILE A 1 169 ? -22.685 -17.182 5.493   1.00 95.83 169 A 1 
ATOM 1374 C CB  . ILE A 1 169 ? -19.551 -16.984 6.045   1.00 96.47 169 A 1 
ATOM 1375 C CG1 . ILE A 1 169 ? -18.461 -17.184 7.125   1.00 94.85 169 A 1 
ATOM 1376 C CG2 . ILE A 1 169 ? -19.006 -16.160 4.861   1.00 94.56 169 A 1 
ATOM 1377 C CD1 . ILE A 1 169 ? -17.204 -17.917 6.648   1.00 91.74 169 A 1 
ATOM 1378 N N   . PRO A 1 170 ? -22.191 -15.038 4.994   1.00 96.51 170 A 1 
ATOM 1379 C CA  . PRO A 1 170 ? -23.220 -14.943 3.960   1.00 96.02 170 A 1 
ATOM 1380 C C   . PRO A 1 170 ? -23.017 -15.999 2.862   1.00 95.79 170 A 1 
ATOM 1381 O O   . PRO A 1 170 ? -21.900 -16.258 2.434   1.00 94.42 170 A 1 
ATOM 1382 C CB  . PRO A 1 170 ? -23.148 -13.511 3.430   1.00 95.49 170 A 1 
ATOM 1383 C CG  . PRO A 1 170 ? -22.568 -12.724 4.603   1.00 94.64 170 A 1 
ATOM 1384 C CD  . PRO A 1 170 ? -21.602 -13.724 5.233   1.00 96.15 170 A 1 
ATOM 1385 N N   . ASP A 1 171 ? -24.111 -16.628 2.422   1.00 95.31 171 A 1 
ATOM 1386 C CA  . ASP A 1 171 ? -24.051 -17.739 1.464   1.00 95.35 171 A 1 
ATOM 1387 C C   . ASP A 1 171 ? -24.097 -17.221 0.021   1.00 95.72 171 A 1 
ATOM 1388 O O   . ASP A 1 171 ? -25.132 -16.759 -0.470  1.00 94.84 171 A 1 
ATOM 1389 C CB  . ASP A 1 171 ? -25.158 -18.751 1.785   1.00 94.40 171 A 1 
ATOM 1390 C CG  . ASP A 1 171 ? -25.164 -19.984 0.871   1.00 93.94 171 A 1 
ATOM 1391 O OD1 . ASP A 1 171 ? -24.337 -20.063 -0.067  1.00 90.92 171 A 1 
ATOM 1392 O OD2 . ASP A 1 171 ? -26.035 -20.853 1.087   1.00 89.55 171 A 1 
ATOM 1393 N N   . GLY A 1 172 ? -22.968 -17.306 -0.673  1.00 94.69 172 A 1 
ATOM 1394 C CA  . GLY A 1 172 ? -22.817 -16.910 -2.072  1.00 95.12 172 A 1 
ATOM 1395 C C   . GLY A 1 172 ? -23.471 -17.859 -3.086  1.00 96.00 172 A 1 
ATOM 1396 O O   . GLY A 1 172 ? -23.451 -17.572 -4.283  1.00 94.43 172 A 1 
ATOM 1397 N N   . THR A 1 173 ? -24.056 -18.978 -2.650  1.00 96.33 173 A 1 
ATOM 1398 C CA  . THR A 1 173 ? -24.667 -20.007 -3.519  1.00 96.64 173 A 1 
ATOM 1399 C C   . THR A 1 173 ? -26.191 -19.917 -3.622  1.00 96.92 173 A 1 
ATOM 1400 O O   . THR A 1 173 ? -26.792 -20.639 -4.422  1.00 95.86 173 A 1 
ATOM 1401 C CB  . THR A 1 173 ? -24.265 -21.426 -3.102  1.00 96.37 173 A 1 
ATOM 1402 O OG1 . THR A 1 173 ? -24.881 -21.846 -1.913  1.00 94.25 173 A 1 
ATOM 1403 C CG2 . THR A 1 173 ? -22.758 -21.586 -2.933  1.00 92.28 173 A 1 
ATOM 1404 N N   . LEU A 1 174 ? -26.819 -19.031 -2.847  1.00 96.21 174 A 1 
ATOM 1405 C CA  . LEU A 1 174 ? -28.270 -18.853 -2.815  1.00 96.22 174 A 1 
ATOM 1406 C C   . LEU A 1 174 ? -28.842 -18.499 -4.192  1.00 96.61 174 A 1 
ATOM 1407 O O   . LEU A 1 174 ? -28.206 -17.834 -5.012  1.00 95.44 174 A 1 
ATOM 1408 C CB  . LEU A 1 174 ? -28.633 -17.752 -1.806  1.00 95.58 174 A 1 
ATOM 1409 C CG  . LEU A 1 174 ? -28.341 -18.108 -0.342  1.00 94.38 174 A 1 
ATOM 1410 C CD1 . LEU A 1 174 ? -28.532 -16.865 0.518   1.00 90.45 174 A 1 
ATOM 1411 C CD2 . LEU A 1 174 ? -29.269 -19.202 0.184   1.00 91.36 174 A 1 
ATOM 1412 N N   . LYS A 1 175 ? -30.105 -18.875 -4.432  1.00 96.97 175 A 1 
ATOM 1413 C CA  . LYS A 1 175 ? -30.839 -18.311 -5.561  1.00 96.92 175 A 1 
ATOM 1414 C C   . LYS A 1 175 ? -31.147 -16.842 -5.287  1.00 97.20 175 A 1 
ATOM 1415 O O   . LYS A 1 175 ? -31.412 -16.455 -4.151  1.00 96.53 175 A 1 
ATOM 1416 C CB  . LYS A 1 175 ? -32.133 -19.078 -5.813  1.00 96.41 175 A 1 
ATOM 1417 C CG  . LYS A 1 175 ? -31.889 -20.541 -6.179  1.00 90.50 175 A 1 
ATOM 1418 C CD  . LYS A 1 175 ? -33.255 -21.188 -6.387  1.00 86.90 175 A 1 
ATOM 1419 C CE  . LYS A 1 175 ? -33.113 -22.670 -6.689  1.00 78.87 175 A 1 
ATOM 1420 N NZ  . LYS A 1 175 ? -34.461 -23.268 -6.766  1.00 68.41 175 A 1 
ATOM 1421 N N   . LEU A 1 176 ? -31.170 -16.020 -6.338  1.00 96.11 176 A 1 
ATOM 1422 C CA  . LEU A 1 176 ? -31.390 -14.575 -6.214  1.00 96.10 176 A 1 
ATOM 1423 C C   . LEU A 1 176 ? -32.689 -14.228 -5.455  1.00 96.62 176 A 1 
ATOM 1424 O O   . LEU A 1 176 ? -32.713 -13.264 -4.697  1.00 95.58 176 A 1 
ATOM 1425 C CB  . LEU A 1 176 ? -31.385 -13.968 -7.630  1.00 94.55 176 A 1 
ATOM 1426 C CG  . LEU A 1 176 ? -31.434 -12.427 -7.661  1.00 87.94 176 A 1 
ATOM 1427 C CD1 . LEU A 1 176 ? -30.166 -11.805 -7.071  1.00 82.87 176 A 1 
ATOM 1428 C CD2 . LEU A 1 176 ? -31.557 -11.944 -9.104  1.00 84.28 176 A 1 
ATOM 1429 N N   . GLU A 1 177 ? -33.746 -15.013 -5.649  1.00 96.48 177 A 1 
ATOM 1430 C CA  . GLU A 1 177 ? -35.050 -14.868 -4.991  1.00 96.51 177 A 1 
ATOM 1431 C C   . GLU A 1 177 ? -35.038 -15.172 -3.485  1.00 97.00 177 A 1 
ATOM 1432 O O   . GLU A 1 177 ? -35.837 -14.605 -2.748  1.00 95.79 177 A 1 
ATOM 1433 C CB  . GLU A 1 177 ? -36.072 -15.739 -5.757  1.00 95.71 177 A 1 
ATOM 1434 C CG  . GLU A 1 177 ? -35.751 -17.253 -5.765  1.00 89.10 177 A 1 
ATOM 1435 C CD  . GLU A 1 177 ? -36.184 -17.990 -7.046  1.00 85.37 177 A 1 
ATOM 1436 O OE1 . GLU A 1 177 ? -36.570 -19.173 -6.958  1.00 76.46 177 A 1 
ATOM 1437 O OE2 . GLU A 1 177 ? -36.025 -17.384 -8.133  1.00 78.08 177 A 1 
ATOM 1438 N N   . ASP A 1 178 ? -34.094 -15.986 -3.016  1.00 96.56 178 A 1 
ATOM 1439 C CA  . ASP A 1 178 ? -33.985 -16.401 -1.611  1.00 96.78 178 A 1 
ATOM 1440 C C   . ASP A 1 178 ? -33.131 -15.432 -0.772  1.00 97.19 178 A 1 
ATOM 1441 O O   . ASP A 1 178 ? -33.239 -15.398 0.458   1.00 96.32 178 A 1 
ATOM 1442 C CB  . ASP A 1 178 ? -33.425 -17.834 -1.543  1.00 96.58 178 A 1 
ATOM 1443 C CG  . ASP A 1 178 ? -34.323 -18.885 -2.211  1.00 95.10 178 A 1 
ATOM 1444 O OD1 . ASP A 1 178 ? -35.561 -18.769 -2.087  1.00 91.03 178 A 1 
ATOM 1445 O OD2 . ASP A 1 178 ? -33.761 -19.821 -2.830  1.00 91.61 178 A 1 
ATOM 1446 N N   . ILE A 1 179 ? -32.317 -14.587 -1.416  1.00 96.72 179 A 1 
ATOM 1447 C CA  . ILE A 1 179 ? -31.386 -13.669 -0.736  1.00 96.93 179 A 1 
ATOM 1448 C C   . ILE A 1 179 ? -32.083 -12.701 0.241   1.00 97.07 179 A 1 
ATOM 1449 O O   . ILE A 1 179 ? -31.582 -12.546 1.355   1.00 96.71 179 A 1 
ATOM 1450 C CB  . ILE A 1 179 ? -30.492 -12.910 -1.746  1.00 96.87 179 A 1 
ATOM 1451 C CG1 . ILE A 1 179 ? -29.611 -13.900 -2.538  1.00 95.39 179 A 1 
ATOM 1452 C CG2 . ILE A 1 179 ? -29.607 -11.870 -1.026  1.00 95.36 179 A 1 
ATOM 1453 C CD1 . ILE A 1 179 ? -28.768 -13.247 -3.637  1.00 92.92 179 A 1 
ATOM 1454 N N   . PRO A 1 180 ? -33.228 -12.061 -0.080  1.00 97.16 180 A 1 
ATOM 1455 C CA  . PRO A 1 180 ? -33.886 -11.166 0.876   1.00 96.70 180 A 1 
ATOM 1456 C C   . PRO A 1 180 ? -34.311 -11.868 2.172   1.00 96.84 180 A 1 
ATOM 1457 O O   . PRO A 1 180 ? -34.134 -11.309 3.255   1.00 96.58 180 A 1 
ATOM 1458 C CB  . PRO A 1 180 ? -35.093 -10.585 0.130   1.00 96.36 180 A 1 
ATOM 1459 C CG  . PRO A 1 180 ? -34.689 -10.682 -1.337  1.00 95.27 180 A 1 
ATOM 1460 C CD  . PRO A 1 180 ? -33.898 -11.982 -1.372  1.00 96.90 180 A 1 
ATOM 1461 N N   . ALA A 1 181 ? -34.840 -13.094 2.069   1.00 97.09 181 A 1 
ATOM 1462 C CA  . ALA A 1 181 ? -35.229 -13.891 3.230   1.00 97.10 181 A 1 
ATOM 1463 C C   . ALA A 1 181 ? -34.005 -14.314 4.054   1.00 97.07 181 A 1 
ATOM 1464 O O   . ALA A 1 181 ? -34.025 -14.198 5.280   1.00 96.36 181 A 1 
ATOM 1465 C CB  . ALA A 1 181 ? -36.039 -15.100 2.749   1.00 97.05 181 A 1 
ATOM 1466 N N   . PHE A 1 182 ? -32.920 -14.712 3.386   1.00 97.34 182 A 1 
ATOM 1467 C CA  . PHE A 1 182 ? -31.643 -15.005 4.031   1.00 97.13 182 A 1 
ATOM 1468 C C   . PHE A 1 182 ? -31.099 -13.793 4.796   1.00 97.28 182 A 1 
ATOM 1469 O O   . PHE A 1 182 ? -30.769 -13.918 5.970   1.00 96.91 182 A 1 
ATOM 1470 C CB  . PHE A 1 182 ? -30.630 -15.480 2.980   1.00 96.95 182 A 1 
ATOM 1471 C CG  . PHE A 1 182 ? -29.234 -15.635 3.550   1.00 96.63 182 A 1 
ATOM 1472 C CD1 . PHE A 1 182 ? -28.327 -14.558 3.511   1.00 94.45 182 A 1 
ATOM 1473 C CD2 . PHE A 1 182 ? -28.866 -16.829 4.195   1.00 95.26 182 A 1 
ATOM 1474 C CE1 . PHE A 1 182 ? -27.066 -14.675 4.118   1.00 94.30 182 A 1 
ATOM 1475 C CE2 . PHE A 1 182 ? -27.604 -16.948 4.800   1.00 93.98 182 A 1 
ATOM 1476 C CZ  . PHE A 1 182 ? -26.705 -15.867 4.765   1.00 94.35 182 A 1 
ATOM 1477 N N   . CYS A 1 183 ? -31.062 -12.613 4.176   1.00 96.75 183 A 1 
ATOM 1478 C CA  . CYS A 1 183 ? -30.566 -11.393 4.819   1.00 96.40 183 A 1 
ATOM 1479 C C   . CYS A 1 183 ? -31.379 -11.038 6.070   1.00 96.21 183 A 1 
ATOM 1480 O O   . CYS A 1 183 ? -30.804 -10.695 7.099   1.00 95.87 183 A 1 
ATOM 1481 C CB  . CYS A 1 183 ? -30.588 -10.243 3.809   1.00 96.39 183 A 1 
ATOM 1482 S SG  . CYS A 1 183 ? -29.367 -10.498 2.491   1.00 95.79 183 A 1 
ATOM 1483 N N   . LEU A 1 184 ? -32.708 -11.167 6.011   1.00 96.47 184 A 1 
ATOM 1484 C CA  . LEU A 1 184 ? -33.570 -10.954 7.174   1.00 95.90 184 A 1 
ATOM 1485 C C   . LEU A 1 184 ? -33.287 -11.973 8.290   1.00 95.82 184 A 1 
ATOM 1486 O O   . LEU A 1 184 ? -33.179 -11.586 9.452   1.00 95.51 184 A 1 
ATOM 1487 C CB  . LEU A 1 184 ? -35.038 -11.001 6.720   1.00 95.66 184 A 1 
ATOM 1488 C CG  . LEU A 1 184 ? -36.051 -10.782 7.860   1.00 86.57 184 A 1 
ATOM 1489 C CD1 . LEU A 1 184 ? -35.920 -9.394  8.494   1.00 79.80 184 A 1 
ATOM 1490 C CD2 . LEU A 1 184 ? -37.472 -10.931 7.316   1.00 82.25 184 A 1 
ATOM 1491 N N   . ALA A 1 185 ? -33.140 -13.252 7.948   1.00 96.80 185 A 1 
ATOM 1492 C CA  . ALA A 1 185 ? -32.805 -14.299 8.910   1.00 96.52 185 A 1 
ATOM 1493 C C   . ALA A 1 185 ? -31.417 -14.084 9.536   1.00 96.57 185 A 1 
ATOM 1494 O O   . ALA A 1 185 ? -31.240 -14.304 10.732  1.00 95.98 185 A 1 
ATOM 1495 C CB  . ALA A 1 185 ? -32.902 -15.654 8.204   1.00 96.54 185 A 1 
ATOM 1496 N N   . TYR A 1 186 ? -30.446 -13.593 8.756   1.00 96.62 186 A 1 
ATOM 1497 C CA  . TYR A 1 186 ? -29.107 -13.243 9.236   1.00 96.21 186 A 1 
ATOM 1498 C C   . TYR A 1 186 ? -29.157 -12.140 10.306  1.00 96.29 186 A 1 
ATOM 1499 O O   . TYR A 1 186 ? -28.579 -12.287 11.380  1.00 95.47 186 A 1 
ATOM 1500 C CB  . TYR A 1 186 ? -28.241 -12.835 8.036   1.00 96.00 186 A 1 
ATOM 1501 C CG  . TYR A 1 186 ? -26.751 -12.927 8.295   1.00 96.09 186 A 1 
ATOM 1502 C CD1 . TYR A 1 186 ? -26.010 -11.794 8.689   1.00 93.85 186 A 1 
ATOM 1503 C CD2 . TYR A 1 186 ? -26.103 -14.161 8.112   1.00 93.93 186 A 1 
ATOM 1504 C CE1 . TYR A 1 186 ? -24.620 -11.898 8.884   1.00 93.24 186 A 1 
ATOM 1505 C CE2 . TYR A 1 186 ? -24.716 -14.269 8.306   1.00 93.18 186 A 1 
ATOM 1506 C CZ  . TYR A 1 186 ? -23.968 -13.138 8.687   1.00 95.03 186 A 1 
ATOM 1507 O OH  . TYR A 1 186 ? -22.625 -13.246 8.852   1.00 94.25 186 A 1 
ATOM 1508 N N   . GLU A 1 187 ? -29.939 -11.076 10.067  1.00 96.29 187 A 1 
ATOM 1509 C CA  . GLU A 1 187 ? -30.184 -9.990  11.032  1.00 95.77 187 A 1 
ATOM 1510 C C   . GLU A 1 187 ? -30.884 -10.480 12.307  1.00 96.04 187 A 1 
ATOM 1511 O O   . GLU A 1 187 ? -30.500 -10.109 13.418  1.00 94.98 187 A 1 
ATOM 1512 C CB  . GLU A 1 187 ? -31.094 -8.927  10.391  1.00 94.15 187 A 1 
ATOM 1513 C CG  . GLU A 1 187 ? -30.438 -8.139  9.256   1.00 90.32 187 A 1 
ATOM 1514 C CD  . GLU A 1 187 ? -29.410 -7.120  9.735   1.00 91.71 187 A 1 
ATOM 1515 O OE1 . GLU A 1 187 ? -28.667 -6.615  8.871   1.00 83.21 187 A 1 
ATOM 1516 O OE2 . GLU A 1 187 ? -29.400 -6.730  10.927  1.00 84.75 187 A 1 
ATOM 1517 N N   . GLN A 1 188 ? -31.929 -11.308 12.145  1.00 95.78 188 A 1 
ATOM 1518 C CA  . GLN A 1 188 ? -32.662 -11.893 13.271  1.00 95.25 188 A 1 
ATOM 1519 C C   . GLN A 1 188 ? -31.735 -12.741 14.139  1.00 95.42 188 A 1 
ATOM 1520 O O   . GLN A 1 188 ? -31.723 -12.575 15.356  1.00 94.81 188 A 1 
ATOM 1521 C CB  . GLN A 1 188 ? -33.832 -12.739 12.756  1.00 95.38 188 A 1 
ATOM 1522 C CG  . GLN A 1 188 ? -34.981 -11.859 12.247  1.00 90.88 188 A 1 
ATOM 1523 C CD  . GLN A 1 188 ? -36.084 -12.658 11.554  1.00 88.36 188 A 1 
ATOM 1524 O OE1 . GLN A 1 188 ? -35.983 -13.829 11.242  1.00 83.07 188 A 1 
ATOM 1525 N NE2 . GLN A 1 188 ? -37.209 -12.039 11.268  1.00 80.21 188 A 1 
ATOM 1526 N N   . LYS A 1 189 ? -30.902 -13.557 13.516  1.00 96.27 189 A 1 
ATOM 1527 C CA  . LYS A 1 189 ? -29.953 -14.423 14.204  1.00 96.21 189 A 1 
ATOM 1528 C C   . LYS A 1 189 ? -28.922 -13.635 15.013  1.00 96.49 189 A 1 
ATOM 1529 O O   . LYS A 1 189 ? -28.659 -13.985 16.157  1.00 95.76 189 A 1 
ATOM 1530 C CB  . LYS A 1 189 ? -29.314 -15.345 13.161  1.00 95.81 189 A 1 
ATOM 1531 C CG  . LYS A 1 189 ? -28.656 -16.545 13.836  1.00 92.23 189 A 1 
ATOM 1532 C CD  . LYS A 1 189 ? -28.231 -17.567 12.777  1.00 90.31 189 A 1 
ATOM 1533 C CE  . LYS A 1 189 ? -27.899 -18.871 13.492  1.00 83.71 189 A 1 
ATOM 1534 N NZ  . LYS A 1 189 ? -27.525 -19.932 12.534  1.00 76.99 189 A 1 
ATOM 1535 N N   . ILE A 1 190 ? -28.402 -12.524 14.483  1.00 96.25 190 A 1 
ATOM 1536 C CA  . ILE A 1 190 ? -27.546 -11.606 15.257  1.00 96.05 190 A 1 
ATOM 1537 C C   . ILE A 1 190 ? -28.289 -11.104 16.507  1.00 95.57 190 A 1 
ATOM 1538 O O   . ILE A 1 190 ? -27.726 -11.086 17.601  1.00 94.28 190 A 1 
ATOM 1539 C CB  . ILE A 1 190 ? -27.058 -10.428 14.372  1.00 96.14 190 A 1 
ATOM 1540 C CG1 . ILE A 1 190 ? -26.081 -10.924 13.283  1.00 95.36 190 A 1 
ATOM 1541 C CG2 . ILE A 1 190 ? -26.365 -9.340  15.222  1.00 94.73 190 A 1 
ATOM 1542 C CD1 . ILE A 1 190 ? -25.809 -9.897  12.176  1.00 93.80 190 A 1 
ATOM 1543 N N   . GLY A 1 191 ? -29.565 -10.720 16.362  1.00 95.33 191 A 1 
ATOM 1544 C CA  . GLY A 1 191 ? -30.412 -10.272 17.472  1.00 94.80 191 A 1 
ATOM 1545 C C   . GLY A 1 191 ? -30.686 -11.361 18.513  1.00 95.12 191 A 1 
ATOM 1546 O O   . GLY A 1 191 ? -30.613 -11.080 19.710  1.00 94.00 191 A 1 
ATOM 1547 N N   . GLU A 1 192 ? -30.946 -12.592 18.086  1.00 94.84 192 A 1 
ATOM 1548 C CA  . GLU A 1 192 ? -31.184 -13.760 18.954  1.00 94.89 192 A 1 
ATOM 1549 C C   . GLU A 1 192 ? -29.983 -14.075 19.855  1.00 95.00 192 A 1 
ATOM 1550 O O   . GLU A 1 192 ? -30.160 -14.418 21.024  1.00 93.43 192 A 1 
ATOM 1551 C CB  . GLU A 1 192 ? -31.513 -14.990 18.089  1.00 94.59 192 A 1 
ATOM 1552 C CG  . GLU A 1 192 ? -32.926 -14.931 17.484  1.00 89.92 192 A 1 
ATOM 1553 C CD  . GLU A 1 192 ? -33.193 -16.030 16.441  1.00 88.64 192 A 1 
ATOM 1554 O OE1 . GLU A 1 192 ? -34.298 -15.995 15.850  1.00 80.27 192 A 1 
ATOM 1555 O OE2 . GLU A 1 192 ? -32.313 -16.895 16.228  1.00 81.86 192 A 1 
ATOM 1556 N N   . PHE A 1 193 ? -28.767 -13.868 19.362  1.00 95.08 193 A 1 
ATOM 1557 C CA  . PHE A 1 193 ? -27.540 -13.987 20.159  1.00 94.92 193 A 1 
ATOM 1558 C C   . PHE A 1 193 ? -27.232 -12.747 21.023  1.00 94.41 193 A 1 
ATOM 1559 O O   . PHE A 1 193 ? -26.203 -12.700 21.703  1.00 90.71 193 A 1 
ATOM 1560 C CB  . PHE A 1 193 ? -26.383 -14.393 19.237  1.00 95.24 193 A 1 
ATOM 1561 C CG  . PHE A 1 193 ? -26.463 -15.824 18.736  1.00 95.72 193 A 1 
ATOM 1562 C CD1 . PHE A 1 193 ? -26.346 -16.894 19.641  1.00 92.56 193 A 1 
ATOM 1563 C CD2 . PHE A 1 193 ? -26.642 -16.093 17.372  1.00 93.33 193 A 1 
ATOM 1564 C CE1 . PHE A 1 193 ? -26.415 -18.221 19.188  1.00 91.91 193 A 1 
ATOM 1565 C CE2 . PHE A 1 193 ? -26.710 -17.421 16.914  1.00 92.65 193 A 1 
ATOM 1566 C CZ  . PHE A 1 193 ? -26.599 -18.486 17.822  1.00 93.73 193 A 1 
ATOM 1567 N N   . GLY A 1 194 ? -28.107 -11.731 21.048  1.00 93.67 194 A 1 
ATOM 1568 C CA  . GLY A 1 194 ? -27.957 -10.525 21.877  1.00 92.93 194 A 1 
ATOM 1569 C C   . GLY A 1 194 ? -27.121 -9.411  21.241  1.00 93.63 194 A 1 
ATOM 1570 O O   . GLY A 1 194 ? -26.678 -8.505  21.958  1.00 90.84 194 A 1 
ATOM 1571 N N   . GLY A 1 195 ? -26.926 -9.451  19.930  1.00 94.11 195 A 1 
ATOM 1572 C CA  . GLY A 1 195 ? -26.136 -8.495  19.153  1.00 94.41 195 A 1 
ATOM 1573 C C   . GLY A 1 195 ? -24.633 -8.789  19.187  1.00 95.81 195 A 1 
ATOM 1574 O O   . GLY A 1 195 ? -24.158 -9.612  19.970  1.00 94.76 195 A 1 
ATOM 1575 N N   . LEU A 1 196 ? -23.874 -8.086  18.350  1.00 96.20 196 A 1 
ATOM 1576 C CA  . LEU A 1 196 ? -22.419 -8.225  18.269  1.00 96.80 196 A 1 
ATOM 1577 C C   . LEU A 1 196 ? -21.750 -7.589  19.497  1.00 97.09 196 A 1 
ATOM 1578 O O   . LEU A 1 196 ? -21.989 -6.416  19.801  1.00 96.18 196 A 1 
ATOM 1579 C CB  . LEU A 1 196 ? -21.902 -7.596  16.958  1.00 96.56 196 A 1 
ATOM 1580 C CG  . LEU A 1 196 ? -22.532 -8.154  15.667  1.00 95.79 196 A 1 
ATOM 1581 C CD1 . LEU A 1 196 ? -22.014 -7.383  14.454  1.00 93.13 196 A 1 
ATOM 1582 C CD2 . LEU A 1 196 ? -22.225 -9.635  15.460  1.00 93.16 196 A 1 
ATOM 1583 N N   . ASP A 1 197 ? -20.904 -8.341  20.207  1.00 97.55 197 A 1 
ATOM 1584 C CA  . ASP A 1 197 ? -20.086 -7.795  21.299  1.00 97.61 197 A 1 
ATOM 1585 C C   . ASP A 1 197 ? -18.964 -6.906  20.750  1.00 97.67 197 A 1 
ATOM 1586 O O   . ASP A 1 197 ? -18.686 -5.856  21.322  1.00 96.86 197 A 1 
ATOM 1587 C CB  . ASP A 1 197 ? -19.516 -8.929  22.161  1.00 97.60 197 A 1 
ATOM 1588 C CG  . ASP A 1 197 ? -20.586 -9.649  22.984  1.00 97.20 197 A 1 
ATOM 1589 O OD1 . ASP A 1 197 ? -21.336 -8.980  23.746  1.00 94.30 197 A 1 
ATOM 1590 O OD2 . ASP A 1 197 ? -20.650 -10.891 22.951  1.00 94.75 197 A 1 
ATOM 1591 N N   . ILE A 1 198 ? -18.381 -7.296  19.634  1.00 97.73 198 A 1 
ATOM 1592 C CA  . ILE A 1 198 ? -17.390 -6.517  18.888  1.00 97.99 198 A 1 
ATOM 1593 C C   . ILE A 1 198 ? -17.570 -6.730  17.383  1.00 98.02 198 A 1 
ATOM 1594 O O   . ILE A 1 198 ? -17.858 -7.839  16.948  1.00 97.53 198 A 1 
ATOM 1595 C CB  . ILE A 1 198 ? -15.960 -6.852  19.376  1.00 97.77 198 A 1 
ATOM 1596 C CG1 . ILE A 1 198 ? -14.911 -5.918  18.743  1.00 96.59 198 A 1 
ATOM 1597 C CG2 . ILE A 1 198 ? -15.593 -8.329  19.136  1.00 96.00 198 A 1 
ATOM 1598 C CD1 . ILE A 1 198 ? -13.537 -6.004  19.428  1.00 94.11 198 A 1 
ATOM 1599 N N   . GLN A 1 199 ? -17.370 -5.679  16.595  1.00 98.12 199 A 1 
ATOM 1600 C CA  . GLN A 1 199 ? -17.253 -5.737  15.139  1.00 98.12 199 A 1 
ATOM 1601 C C   . GLN A 1 199 ? -15.893 -5.188  14.720  1.00 98.17 199 A 1 
ATOM 1602 O O   . GLN A 1 199 ? -15.606 -4.013  14.952  1.00 97.69 199 A 1 
ATOM 1603 C CB  . GLN A 1 199 ? -18.407 -4.943  14.497  1.00 97.65 199 A 1 
ATOM 1604 C CG  . GLN A 1 199 ? -18.328 -4.860  12.963  1.00 96.24 199 A 1 
ATOM 1605 C CD  . GLN A 1 199 ? -18.541 -6.204  12.274  1.00 96.49 199 A 1 
ATOM 1606 O OE1 . GLN A 1 199 ? -19.604 -6.792  12.337  1.00 88.97 199 A 1 
ATOM 1607 N NE2 . GLN A 1 199 ? -17.550 -6.738  11.597  1.00 87.19 199 A 1 
ATOM 1608 N N   . ILE A 1 200 ? -15.077 -6.000  14.071  1.00 98.10 200 A 1 
ATOM 1609 C CA  . ILE A 1 200 ? -13.854 -5.511  13.417  1.00 97.94 200 A 1 
ATOM 1610 C C   . ILE A 1 200 ? -14.133 -5.165  11.954  1.00 97.82 200 A 1 
ATOM 1611 O O   . ILE A 1 200 ? -14.930 -5.830  11.290  1.00 97.15 200 A 1 
ATOM 1612 C CB  . ILE A 1 200 ? -12.647 -6.457  13.608  1.00 97.41 200 A 1 
ATOM 1613 C CG1 . ILE A 1 200 ? -12.850 -7.830  12.944  1.00 94.86 200 A 1 
ATOM 1614 C CG2 . ILE A 1 200 ? -12.335 -6.591  15.109  1.00 93.00 200 A 1 
ATOM 1615 C CD1 . ILE A 1 200 ? -11.583 -8.698  12.936  1.00 92.79 200 A 1 
ATOM 1616 N N   . LEU A 1 201 ? -13.499 -4.109  11.461  1.00 97.72 201 A 1 
ATOM 1617 C CA  . LEU A 1 201 ? -13.691 -3.567  10.119  1.00 97.46 201 A 1 
ATOM 1618 C C   . LEU A 1 201 ? -12.346 -3.249  9.467   1.00 97.50 201 A 1 
ATOM 1619 O O   . LEU A 1 201 ? -11.417 -2.781  10.126  1.00 96.86 201 A 1 
ATOM 1620 C CB  . LEU A 1 201 ? -14.558 -2.295  10.197  1.00 97.01 201 A 1 
ATOM 1621 C CG  . LEU A 1 201 ? -15.956 -2.476  10.813  1.00 96.50 201 A 1 
ATOM 1622 C CD1 . LEU A 1 201 ? -16.636 -1.118  10.978  1.00 94.51 201 A 1 
ATOM 1623 C CD2 . LEU A 1 201 ? -16.845 -3.363  9.942   1.00 94.71 201 A 1 
ATOM 1624 N N   . GLY A 1 202 ? -12.263 -3.436  8.156   1.00 96.99 202 A 1 
ATOM 1625 C CA  . GLY A 1 202 ? -11.289 -2.773  7.295   1.00 96.41 202 A 1 
ATOM 1626 C C   . GLY A 1 202 ? -11.933 -1.593  6.559   1.00 96.38 202 A 1 
ATOM 1627 O O   . GLY A 1 202 ? -13.156 -1.449  6.544   1.00 95.01 202 A 1 
ATOM 1628 N N   . ILE A 1 203 ? -11.115 -0.764  5.913   1.00 96.41 203 A 1 
ATOM 1629 C CA  . ILE A 1 203 ? -11.565 0.334   5.050   1.00 96.37 203 A 1 
ATOM 1630 C C   . ILE A 1 203 ? -10.995 0.177   3.638   1.00 95.27 203 A 1 
ATOM 1631 O O   . ILE A 1 203 ? -9.789  -0.021  3.448   1.00 93.42 203 A 1 
ATOM 1632 C CB  . ILE A 1 203 ? -11.268 1.703   5.701   1.00 96.37 203 A 1 
ATOM 1633 C CG1 . ILE A 1 203 ? -11.926 2.846   4.901   1.00 94.84 203 A 1 
ATOM 1634 C CG2 . ILE A 1 203 ? -9.761  1.937   5.889   1.00 93.84 203 A 1 
ATOM 1635 C CD1 . ILE A 1 203 ? -11.843 4.210   5.604   1.00 93.38 203 A 1 
ATOM 1636 N N   . GLY A 1 204 ? -11.861 0.254   2.637   1.00 94.40 204 A 1 
ATOM 1637 C CA  . GLY A 1 204 ? -11.486 0.295   1.226   1.00 92.95 204 A 1 
ATOM 1638 C C   . GLY A 1 204 ? -11.030 1.688   0.778   1.00 92.66 204 A 1 
ATOM 1639 O O   . GLY A 1 204 ? -11.125 2.664   1.523   1.00 91.52 204 A 1 
ATOM 1640 N N   . ARG A 1 205 ? -10.521 1.792   -0.451  1.00 91.08 205 A 1 
ATOM 1641 C CA  . ARG A 1 205 ? -9.974  3.062   -0.986  1.00 89.01 205 A 1 
ATOM 1642 C C   . ARG A 1 205 ? -11.020 4.161   -1.155  1.00 89.77 205 A 1 
ATOM 1643 O O   . ARG A 1 205 ? -10.706 5.335   -0.982  1.00 87.83 205 A 1 
ATOM 1644 C CB  . ARG A 1 205 ? -9.286  2.807   -2.334  1.00 85.30 205 A 1 
ATOM 1645 C CG  . ARG A 1 205 ? -8.041  1.923   -2.178  1.00 79.06 205 A 1 
ATOM 1646 C CD  . ARG A 1 205 ? -7.424  1.720   -3.555  1.00 75.99 205 A 1 
ATOM 1647 N NE  . ARG A 1 205 ? -6.265  0.803   -3.500  1.00 70.00 205 A 1 
ATOM 1648 C CZ  . ARG A 1 205 ? -5.046  1.111   -3.899  1.00 64.60 205 A 1 
ATOM 1649 N NH1 . ARG A 1 205 ? -4.682  2.331   -4.152  1.00 61.17 205 A 1 
ATOM 1650 N NH2 . ARG A 1 205 ? -4.160  0.180   -4.099  1.00 56.73 205 A 1 
ATOM 1651 N N   . THR A 1 206 ? -12.267 3.772   -1.433  1.00 90.66 206 A 1 
ATOM 1652 C CA  . THR A 1 206 ? -13.431 4.672   -1.522  1.00 90.96 206 A 1 
ATOM 1653 C C   . THR A 1 206 ? -14.064 4.965   -0.157  1.00 92.97 206 A 1 
ATOM 1654 O O   . THR A 1 206 ? -15.082 5.635   -0.078  1.00 92.20 206 A 1 
ATOM 1655 C CB  . THR A 1 206 ? -14.488 4.076   -2.464  1.00 89.33 206 A 1 
ATOM 1656 O OG1 . THR A 1 206 ? -14.810 2.782   -2.014  1.00 86.47 206 A 1 
ATOM 1657 C CG2 . THR A 1 206 ? -13.978 3.946   -3.899  1.00 84.83 206 A 1 
ATOM 1658 N N   . GLY A 1 207 ? -13.483 4.456   0.938   1.00 92.35 207 A 1 
ATOM 1659 C CA  . GLY A 1 207 ? -14.058 4.566   2.274   1.00 94.15 207 A 1 
ATOM 1660 C C   . GLY A 1 207 ? -15.195 3.582   2.551   1.00 95.68 207 A 1 
ATOM 1661 O O   . GLY A 1 207 ? -15.900 3.753   3.544   1.00 94.95 207 A 1 
ATOM 1662 N N   . HIS A 1 208 ? -15.381 2.568   1.697   1.00 94.56 208 A 1 
ATOM 1663 C CA  . HIS A 1 208 ? -16.348 1.505   1.946   1.00 94.24 208 A 1 
ATOM 1664 C C   . HIS A 1 208 ? -15.931 0.634   3.135   1.00 94.63 208 A 1 
ATOM 1665 O O   . HIS A 1 208 ? -14.743 0.463   3.424   1.00 93.99 208 A 1 
ATOM 1666 C CB  . HIS A 1 208 ? -16.605 0.682   0.677   1.00 93.06 208 A 1 
ATOM 1667 C CG  . HIS A 1 208 ? -15.420 -0.078  0.143   1.00 91.87 208 A 1 
ATOM 1668 N ND1 . HIS A 1 208 ? -14.678 0.270   -0.964  1.00 84.30 208 A 1 
ATOM 1669 C CD2 . HIS A 1 208 ? -14.929 -1.274  0.589   1.00 83.92 208 A 1 
ATOM 1670 C CE1 . HIS A 1 208 ? -13.774 -0.699  -1.182  1.00 84.25 208 A 1 
ATOM 1671 N NE2 . HIS A 1 208 ? -13.882 -1.657  -0.250  1.00 85.69 208 A 1 
ATOM 1672 N N   . ILE A 1 209 ? -16.929 0.086   3.836   1.00 94.46 209 A 1 
ATOM 1673 C CA  . ILE A 1 209 ? -16.782 -0.801  4.992   1.00 94.84 209 A 1 
ATOM 1674 C C   . ILE A 1 209 ? -17.461 -2.126  4.636   1.00 95.03 209 A 1 
ATOM 1675 O O   . ILE A 1 209 ? -18.679 -2.150  4.438   1.00 91.91 209 A 1 
ATOM 1676 C CB  . ILE A 1 209 ? -17.415 -0.174  6.251   1.00 92.99 209 A 1 
ATOM 1677 C CG1 . ILE A 1 209 ? -16.792 1.197   6.607   1.00 87.38 209 A 1 
ATOM 1678 C CG2 . ILE A 1 209 ? -17.252 -1.138  7.433   1.00 85.34 209 A 1 
ATOM 1679 C CD1 . ILE A 1 209 ? -17.570 1.927   7.707   1.00 84.66 209 A 1 
ATOM 1680 N N   . GLY A 1 210 ? -16.698 -3.224  4.532   1.00 92.67 210 A 1 
ATOM 1681 C CA  . GLY A 1 210 ? -17.146 -4.405  3.788   1.00 92.04 210 A 1 
ATOM 1682 C C   . GLY A 1 210 ? -17.497 -3.998  2.356   1.00 92.90 210 A 1 
ATOM 1683 O O   . GLY A 1 210 ? -16.798 -3.176  1.765   1.00 89.99 210 A 1 
ATOM 1684 N N   . PHE A 1 211 ? -18.619 -4.482  1.815   1.00 94.42 211 A 1 
ATOM 1685 C CA  . PHE A 1 211 ? -19.144 -4.033  0.519   1.00 94.67 211 A 1 
ATOM 1686 C C   . PHE A 1 211 ? -20.236 -2.948  0.640   1.00 94.51 211 A 1 
ATOM 1687 O O   . PHE A 1 211 ? -21.106 -2.825  -0.220  1.00 91.14 211 A 1 
ATOM 1688 C CB  . PHE A 1 211 ? -19.566 -5.250  -0.307  1.00 94.22 211 A 1 
ATOM 1689 C CG  . PHE A 1 211 ? -18.436 -6.200  -0.659  1.00 94.33 211 A 1 
ATOM 1690 C CD1 . PHE A 1 211 ? -17.299 -5.737  -1.348  1.00 90.68 211 A 1 
ATOM 1691 C CD2 . PHE A 1 211 ? -18.539 -7.563  -0.330  1.00 91.30 211 A 1 
ATOM 1692 C CE1 . PHE A 1 211 ? -16.275 -6.637  -1.707  1.00 89.56 211 A 1 
ATOM 1693 C CE2 . PHE A 1 211 ? -17.521 -8.460  -0.694  1.00 89.62 211 A 1 
ATOM 1694 C CZ  . PHE A 1 211 ? -16.387 -7.999  -1.384  1.00 91.54 211 A 1 
ATOM 1695 N N   . ASN A 1 212 ? -20.235 -2.138  1.702   1.00 93.13 212 A 1 
ATOM 1696 C CA  . ASN A 1 212 ? -21.026 -0.911  1.775   1.00 92.95 212 A 1 
ATOM 1697 C C   . ASN A 1 212 ? -20.346 0.180   0.938   1.00 92.91 212 A 1 
ATOM 1698 O O   . ASN A 1 212 ? -19.625 1.029   1.469   1.00 90.52 212 A 1 
ATOM 1699 C CB  . ASN A 1 212 ? -21.264 -0.487  3.235   1.00 92.47 212 A 1 
ATOM 1700 C CG  . ASN A 1 212 ? -22.137 -1.468  3.982   1.00 91.68 212 A 1 
ATOM 1701 O OD1 . ASN A 1 212 ? -23.337 -1.558  3.758   1.00 86.59 212 A 1 
ATOM 1702 N ND2 . ASN A 1 212 ? -21.564 -2.234  4.877   1.00 86.29 212 A 1 
ATOM 1703 N N   . GLU A 1 213 ? -20.589 0.129   -0.372  1.00 91.78 213 A 1 
ATOM 1704 C CA  . GLU A 1 213 ? -20.034 1.029   -1.385  1.00 91.06 213 A 1 
ATOM 1705 C C   . GLU A 1 213 ? -20.529 2.484   -1.228  1.00 91.59 213 A 1 
ATOM 1706 O O   . GLU A 1 213 ? -21.545 2.726   -0.558  1.00 89.35 213 A 1 
ATOM 1707 C CB  . GLU A 1 213 ? -20.410 0.489   -2.776  1.00 88.39 213 A 1 
ATOM 1708 C CG  . GLU A 1 213 ? -19.894 -0.934  -3.082  1.00 85.93 213 A 1 
ATOM 1709 C CD  . GLU A 1 213 ? -18.375 -1.044  -3.279  1.00 84.00 213 A 1 
ATOM 1710 O OE1 . GLU A 1 213 ? -17.929 -2.118  -3.729  1.00 74.35 213 A 1 
ATOM 1711 O OE2 . GLU A 1 213 ? -17.635 -0.077  -3.004  1.00 76.97 213 A 1 
ATOM 1712 N N   . PRO A 1 214 ? -19.873 3.469   -1.874  1.00 91.58 214 A 1 
ATOM 1713 C CA  . PRO A 1 214 ? -20.380 4.834   -1.974  1.00 91.38 214 A 1 
ATOM 1714 C C   . PRO A 1 214 ? -21.865 4.877   -2.369  1.00 91.25 214 A 1 
ATOM 1715 O O   . PRO A 1 214 ? -22.320 4.143   -3.238  1.00 89.07 214 A 1 
ATOM 1716 C CB  . PRO A 1 214 ? -19.483 5.536   -3.000  1.00 90.20 214 A 1 
ATOM 1717 C CG  . PRO A 1 214 ? -18.151 4.803   -2.828  1.00 88.84 214 A 1 
ATOM 1718 C CD  . PRO A 1 214 ? -18.591 3.364   -2.574  1.00 90.18 214 A 1 
ATOM 1719 N N   . GLY A 1 215 ? -22.641 5.731   -1.683  1.00 92.74 215 A 1 
ATOM 1720 C CA  . GLY A 1 215 ? -24.099 5.795   -1.818  1.00 92.33 215 A 1 
ATOM 1721 C C   . GLY A 1 215 ? -24.879 4.874   -0.869  1.00 93.35 215 A 1 
ATOM 1722 O O   . GLY A 1 215 ? -26.106 4.968   -0.808  1.00 91.30 215 A 1 
ATOM 1723 N N   . SER A 1 216 ? -24.216 4.012   -0.093  1.00 92.49 216 A 1 
ATOM 1724 C CA  . SER A 1 216 ? -24.872 3.205   0.944   1.00 92.42 216 A 1 
ATOM 1725 C C   . SER A 1 216 ? -25.499 4.085   2.029   1.00 92.75 216 A 1 
ATOM 1726 O O   . SER A 1 216 ? -24.917 5.076   2.462   1.00 91.80 216 A 1 
ATOM 1727 C CB  . SER A 1 216 ? -23.899 2.215   1.586   1.00 91.87 216 A 1 
ATOM 1728 O OG  . SER A 1 216 ? -23.553 1.218   0.642   1.00 86.82 216 A 1 
ATOM 1729 N N   . ALA A 1 217 ? -26.701 3.717   2.503   1.00 93.40 217 A 1 
ATOM 1730 C CA  . ALA A 1 217 ? -27.396 4.461   3.551   1.00 93.36 217 A 1 
ATOM 1731 C C   . ALA A 1 217 ? -26.897 4.069   4.959   1.00 93.79 217 A 1 
ATOM 1732 O O   . ALA A 1 217 ? -26.654 2.885   5.209   1.00 93.09 217 A 1 
ATOM 1733 C CB  . ALA A 1 217 ? -28.908 4.243   3.395   1.00 92.04 217 A 1 
ATOM 1734 N N   . PRO A 1 218 ? -26.819 5.020   5.920   1.00 93.23 218 A 1 
ATOM 1735 C CA  . PRO A 1 218 ? -26.323 4.741   7.277   1.00 92.93 218 A 1 
ATOM 1736 C C   . PRO A 1 218 ? -27.233 3.799   8.080   1.00 93.36 218 A 1 
ATOM 1737 O O   . PRO A 1 218 ? -26.792 3.165   9.030   1.00 91.10 218 A 1 
ATOM 1738 C CB  . PRO A 1 218 ? -26.210 6.116   7.953   1.00 92.01 218 A 1 
ATOM 1739 C CG  . PRO A 1 218 ? -27.242 6.964   7.222   1.00 91.32 218 A 1 
ATOM 1740 C CD  . PRO A 1 218 ? -27.186 6.424   5.795   1.00 93.56 218 A 1 
ATOM 1741 N N   . ASN A 1 219 ? -28.504 3.682   7.695   1.00 93.63 219 A 1 
ATOM 1742 C CA  . ASN A 1 219 ? -29.478 2.781   8.317   1.00 93.40 219 A 1 
ATOM 1743 C C   . ASN A 1 219 ? -29.678 1.462   7.544   1.00 94.03 219 A 1 
ATOM 1744 O O   . ASN A 1 219 ? -30.650 0.748   7.798   1.00 92.60 219 A 1 
ATOM 1745 C CB  . ASN A 1 219 ? -30.800 3.547   8.523   1.00 92.30 219 A 1 
ATOM 1746 C CG  . ASN A 1 219 ? -31.492 3.910   7.216   1.00 89.56 219 A 1 
ATOM 1747 O OD1 . ASN A 1 219 ? -30.904 3.979   6.150   1.00 82.85 219 A 1 
ATOM 1748 N ND2 . ASN A 1 219 ? -32.774 4.183   7.258   1.00 82.83 219 A 1 
ATOM 1749 N N   . SER A 1 220 ? -28.807 1.145   6.589   1.00 93.86 220 A 1 
ATOM 1750 C CA  . SER A 1 220 ? -28.914 -0.077  5.791   1.00 94.08 220 A 1 
ATOM 1751 C C   . SER A 1 220 ? -28.731 -1.340  6.640   1.00 94.36 220 A 1 
ATOM 1752 O O   . SER A 1 220 ? -27.848 -1.391  7.495   1.00 93.63 220 A 1 
ATOM 1753 C CB  . SER A 1 220 ? -27.934 -0.048  4.615   1.00 93.58 220 A 1 
ATOM 1754 O OG  . SER A 1 220 ? -26.588 0.081   5.036   1.00 90.94 220 A 1 
ATOM 1755 N N   . GLY A 1 221 ? -29.561 -2.360  6.387   1.00 94.65 221 A 1 
ATOM 1756 C CA  . GLY A 1 221 ? -29.378 -3.718  6.915   1.00 95.21 221 A 1 
ATOM 1757 C C   . GLY A 1 221 ? -28.591 -4.616  5.953   1.00 96.12 221 A 1 
ATOM 1758 O O   . GLY A 1 221 ? -28.201 -4.173  4.863   1.00 95.19 221 A 1 
ATOM 1759 N N   . THR A 1 222 ? -28.397 -5.875  6.333   1.00 95.67 222 A 1 
ATOM 1760 C CA  . THR A 1 222 ? -27.781 -6.909  5.490   1.00 96.38 222 A 1 
ATOM 1761 C C   . THR A 1 222 ? -28.561 -7.066  4.182   1.00 96.78 222 A 1 
ATOM 1762 O O   . THR A 1 222 ? -29.790 -7.156  4.187   1.00 96.19 222 A 1 
ATOM 1763 C CB  . THR A 1 222 ? -27.692 -8.248  6.234   1.00 96.07 222 A 1 
ATOM 1764 O OG1 . THR A 1 222 ? -26.970 -8.052  7.426   1.00 93.14 222 A 1 
ATOM 1765 C CG2 . THR A 1 222 ? -26.956 -9.323  5.443   1.00 92.71 222 A 1 
ATOM 1766 N N   . ARG A 1 223 ? -27.853 -7.053  3.042   1.00 96.84 223 A 1 
ATOM 1767 C CA  . ARG A 1 223 ? -28.488 -7.014  1.712   1.00 96.77 223 A 1 
ATOM 1768 C C   . ARG A 1 223 ? -27.528 -7.429  0.594   1.00 97.09 223 A 1 
ATOM 1769 O O   . ARG A 1 223 ? -26.313 -7.413  0.770   1.00 96.32 223 A 1 
ATOM 1770 C CB  . ARG A 1 223 ? -29.041 -5.595  1.456   1.00 95.61 223 A 1 
ATOM 1771 C CG  . ARG A 1 223 ? -27.936 -4.536  1.281   1.00 93.78 223 A 1 
ATOM 1772 C CD  . ARG A 1 223 ? -28.489 -3.115  1.409   1.00 94.22 223 A 1 
ATOM 1773 N NE  . ARG A 1 223 ? -27.439 -2.105  1.152   1.00 91.98 223 A 1 
ATOM 1774 C CZ  . ARG A 1 223 ? -26.401 -1.809  1.927   1.00 92.28 223 A 1 
ATOM 1775 N NH1 . ARG A 1 223 ? -26.205 -2.371  3.080   1.00 83.96 223 A 1 
ATOM 1776 N NH2 . ARG A 1 223 ? -25.525 -0.933  1.534   1.00 86.21 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? -28.101 -7.719  -0.568  1.00 96.47 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? -27.349 -7.817  -1.817  1.00 96.60 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? -27.009 -6.407  -2.330  1.00 96.49 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? -27.890 -5.548  -2.419  1.00 95.64 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? -28.181 -8.603  -2.845  1.00 96.47 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? -27.423 -8.972  -4.137  1.00 95.92 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? -26.368 -10.051 -3.889  1.00 93.58 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? -28.414 -9.519  -5.168  1.00 93.80 224 A 1 
ATOM 1785 N N   . VAL A 1 225 ? -25.751 -6.190  -2.701  1.00 96.48 225 A 1 
ATOM 1786 C CA  . VAL A 1 225 ? -25.248 -4.942  -3.295  1.00 95.93 225 A 1 
ATOM 1787 C C   . VAL A 1 225 ? -24.614 -5.207  -4.656  1.00 96.04 225 A 1 
ATOM 1788 O O   . VAL A 1 225 ? -24.199 -6.325  -4.953  1.00 95.55 225 A 1 
ATOM 1789 C CB  . VAL A 1 225 ? -24.266 -4.208  -2.361  1.00 95.25 225 A 1 
ATOM 1790 C CG1 . VAL A 1 225 ? -24.973 -3.766  -1.078  1.00 91.35 225 A 1 
ATOM 1791 C CG2 . VAL A 1 225 ? -23.036 -5.042  -1.999  1.00 91.00 225 A 1 
ATOM 1792 N N   . THR A 1 226 ? -24.565 -4.177  -5.495  1.00 95.26 226 A 1 
ATOM 1793 C CA  . THR A 1 226 ? -23.740 -4.177  -6.711  1.00 94.61 226 A 1 
ATOM 1794 C C   . THR A 1 226 ? -22.389 -3.574  -6.362  1.00 94.12 226 A 1 
ATOM 1795 O O   . THR A 1 226 ? -22.355 -2.506  -5.755  1.00 93.08 226 A 1 
ATOM 1796 C CB  . THR A 1 226 ? -24.411 -3.392  -7.843  1.00 94.24 226 A 1 
ATOM 1797 O OG1 . THR A 1 226 ? -25.662 -3.986  -8.136  1.00 91.50 226 A 1 
ATOM 1798 C CG2 . THR A 1 226 ? -23.604 -3.400  -9.137  1.00 90.86 226 A 1 
ATOM 1799 N N   . LEU A 1 227 ? -21.312 -4.262  -6.725  1.00 94.21 227 A 1 
ATOM 1800 C CA  . LEU A 1 227 ? -19.951 -3.809  -6.444  1.00 93.44 227 A 1 
ATOM 1801 C C   . LEU A 1 227 ? -19.557 -2.653  -7.363  1.00 92.01 227 A 1 
ATOM 1802 O O   . LEU A 1 227 ? -19.797 -2.704  -8.576  1.00 90.30 227 A 1 
ATOM 1803 C CB  . LEU A 1 227 ? -18.958 -4.976  -6.576  1.00 93.50 227 A 1 
ATOM 1804 C CG  . LEU A 1 227 ? -19.207 -6.149  -5.610  1.00 93.21 227 A 1 
ATOM 1805 C CD1 . LEU A 1 227 ? -18.128 -7.217  -5.815  1.00 90.03 227 A 1 
ATOM 1806 C CD2 . LEU A 1 227 ? -19.179 -5.710  -4.147  1.00 90.09 227 A 1 
ATOM 1807 N N   . ASP A 1 228 ? -18.915 -1.645  -6.784  1.00 91.10 228 A 1 
ATOM 1808 C CA  . ASP A 1 228 ? -18.322 -0.532  -7.513  1.00 88.99 228 A 1 
ATOM 1809 C C   . ASP A 1 228 ? -17.218 -1.019  -8.473  1.00 88.60 228 A 1 
ATOM 1810 O O   . ASP A 1 228 ? -16.574 -2.061  -8.290  1.00 87.36 228 A 1 
ATOM 1811 C CB  . ASP A 1 228 ? -17.802 0.535   -6.534  1.00 86.46 228 A 1 
ATOM 1812 C CG  . ASP A 1 228 ? -17.393 1.792   -7.302  1.00 81.81 228 A 1 
ATOM 1813 O OD1 . ASP A 1 228 ? -16.218 1.849   -7.720  1.00 74.55 228 A 1 
ATOM 1814 O OD2 . ASP A 1 228 ? -18.290 2.602   -7.625  1.00 73.64 228 A 1 
ATOM 1815 N N   . ASP A 1 229 ? -17.010 -0.258  -9.542  1.00 88.83 229 A 1 
ATOM 1816 C CA  . ASP A 1 229 ? -15.984 -0.561  -10.533 1.00 87.55 229 A 1 
ATOM 1817 C C   . ASP A 1 229 ? -14.575 -0.582  -9.927  1.00 87.46 229 A 1 
ATOM 1818 O O   . ASP A 1 229 ? -13.765 -1.437  -10.293 1.00 86.08 229 A 1 
ATOM 1819 C CB  . ASP A 1 229 ? -16.072 0.478   -11.657 1.00 85.57 229 A 1 
ATOM 1820 C CG  . ASP A 1 229 ? -15.279 0.019   -12.859 1.00 81.60 229 A 1 
ATOM 1821 O OD1 . ASP A 1 229 ? -15.771 -0.906  -13.547 1.00 77.27 229 A 1 
ATOM 1822 O OD2 . ASP A 1 229 ? -14.162 0.500   -13.148 1.00 75.88 229 A 1 
ATOM 1823 N N   . LEU A 1 230 ? -14.285 0.329   -8.991  1.00 84.35 230 A 1 
ATOM 1824 C CA  . LEU A 1 230 ? -12.998 0.413   -8.307  1.00 83.79 230 A 1 
ATOM 1825 C C   . LEU A 1 230 ? -12.792 -0.784  -7.370  1.00 84.81 230 A 1 
ATOM 1826 O O   . LEU A 1 230 ? -11.756 -1.437  -7.460  1.00 84.07 230 A 1 
ATOM 1827 C CB  . LEU A 1 230 ? -12.900 1.764   -7.577  1.00 81.88 230 A 1 
ATOM 1828 C CG  . LEU A 1 230 ? -11.525 2.034   -6.943  1.00 74.90 230 A 1 
ATOM 1829 C CD1 . LEU A 1 230 ? -10.394 2.048   -7.982  1.00 71.63 230 A 1 
ATOM 1830 C CD2 . LEU A 1 230 ? -11.546 3.408   -6.275  1.00 70.59 230 A 1 
ATOM 1831 N N   . THR A 1 231 ? -13.801 -1.164  -6.588  1.00 87.34 231 A 1 
ATOM 1832 C CA  . THR A 1 231 ? -13.766 -2.366  -5.731  1.00 88.02 231 A 1 
ATOM 1833 C C   . THR A 1 231 ? -13.478 -3.628  -6.545  1.00 88.44 231 A 1 
ATOM 1834 O O   . THR A 1 231 ? -12.664 -4.474  -6.159  1.00 87.86 231 A 1 
ATOM 1835 C CB  . THR A 1 231 ? -15.101 -2.527  -4.988  1.00 88.34 231 A 1 
ATOM 1836 O OG1 . THR A 1 231 ? -15.330 -1.370  -4.221  1.00 84.76 231 A 1 
ATOM 1837 C CG2 . THR A 1 231 ? -15.110 -3.724  -4.037  1.00 84.02 231 A 1 
ATOM 1838 N N   . ARG A 1 232 ? -14.090 -3.749  -7.738  1.00 88.51 232 A 1 
ATOM 1839 C CA  . ARG A 1 232 ? -13.822 -4.876  -8.644  1.00 88.84 232 A 1 
ATOM 1840 C C   . ARG A 1 232 ? -12.422 -4.824  -9.262  1.00 88.17 232 A 1 
ATOM 1841 O O   . ARG A 1 232 ? -11.866 -5.878  -9.554  1.00 87.17 232 A 1 
ATOM 1842 C CB  . ARG A 1 232 ? -14.894 -4.941  -9.735  1.00 89.94 232 A 1 
ATOM 1843 C CG  . ARG A 1 232 ? -16.262 -5.343  -9.159  1.00 88.96 232 A 1 
ATOM 1844 C CD  . ARG A 1 232 ? -17.329 -5.389  -10.257 1.00 87.55 232 A 1 
ATOM 1845 N NE  . ARG A 1 232 ? -17.051 -6.467  -11.230 1.00 84.80 232 A 1 
ATOM 1846 C CZ  . ARG A 1 232 ? -17.124 -6.407  -12.546 1.00 85.43 232 A 1 
ATOM 1847 N NH1 . ARG A 1 232 ? -17.525 -5.338  -13.171 1.00 76.71 232 A 1 
ATOM 1848 N NH2 . ARG A 1 232 ? -16.782 -7.442  -13.260 1.00 78.89 232 A 1 
ATOM 1849 N N   . ARG A 1 233 ? -11.847 -3.634  -9.489  1.00 84.00 233 A 1 
ATOM 1850 C CA  . ARG A 1 233 ? -10.447 -3.500  -9.938  1.00 82.05 233 A 1 
ATOM 1851 C C   . ARG A 1 233 ? -9.465  -3.901  -8.843  1.00 82.26 233 A 1 
ATOM 1852 O O   . ARG A 1 233 ? -8.527  -4.625  -9.151  1.00 80.54 233 A 1 
ATOM 1853 C CB  . ARG A 1 233 ? -10.133 -2.073  -10.405 1.00 80.19 233 A 1 
ATOM 1854 C CG  . ARG A 1 233 ? -10.787 -1.719  -11.740 1.00 74.45 233 A 1 
ATOM 1855 C CD  . ARG A 1 233 ? -10.550 -0.233  -12.021 1.00 72.84 233 A 1 
ATOM 1856 N NE  . ARG A 1 233 ? -11.524 0.302   -12.993 1.00 67.12 233 A 1 
ATOM 1857 C CZ  . ARG A 1 233 ? -11.542 1.544   -13.436 1.00 62.78 233 A 1 
ATOM 1858 N NH1 . ARG A 1 233 ? -10.596 2.393   -13.162 1.00 58.94 233 A 1 
ATOM 1859 N NH2 . ARG A 1 233 ? -12.542 1.970   -14.142 1.00 56.28 233 A 1 
ATOM 1860 N N   . ASP A 1 234 ? -9.706  -3.490  -7.605  1.00 83.70 234 A 1 
ATOM 1861 C CA  . ASP A 1 234 ? -8.875  -3.854  -6.450  1.00 83.03 234 A 1 
ATOM 1862 C C   . ASP A 1 234 ? -8.833  -5.380  -6.243  1.00 83.29 234 A 1 
ATOM 1863 O O   . ASP A 1 234 ? -7.773  -5.945  -5.975  1.00 82.46 234 A 1 
ATOM 1864 C CB  . ASP A 1 234 ? -9.401  -3.146  -5.182  1.00 82.61 234 A 1 
ATOM 1865 C CG  . ASP A 1 234 ? -9.088  -1.642  -5.107  1.00 80.85 234 A 1 
ATOM 1866 O OD1 . ASP A 1 234 ? -8.237  -1.166  -5.888  1.00 79.13 234 A 1 
ATOM 1867 O OD2 . ASP A 1 234 ? -9.634  -0.983  -4.191  1.00 78.20 234 A 1 
ATOM 1868 N N   . ALA A 1 235 ? -9.967  -6.068  -6.464  1.00 85.66 235 A 1 
ATOM 1869 C CA  . ALA A 1 235 ? -10.055 -7.528  -6.371  1.00 86.37 235 A 1 
ATOM 1870 C C   . ALA A 1 235 ? -9.533  -8.274  -7.618  1.00 85.93 235 A 1 
ATOM 1871 O O   . ALA A 1 235 ? -9.354  -9.491  -7.588  1.00 84.58 235 A 1 
ATOM 1872 C CB  . ALA A 1 235 ? -11.515 -7.891  -6.067  1.00 87.74 235 A 1 
ATOM 1873 N N   . ALA A 1 236 ? -9.283  -7.580  -8.735  1.00 85.06 236 A 1 
ATOM 1874 C CA  . ALA A 1 236 ? -9.023  -8.213  -10.030 1.00 82.95 236 A 1 
ATOM 1875 C C   . ALA A 1 236 ? -7.830  -9.177  -10.021 1.00 81.98 236 A 1 
ATOM 1876 O O   . ALA A 1 236 ? -7.862  -10.197 -10.709 1.00 79.94 236 A 1 
ATOM 1877 C CB  . ALA A 1 236 ? -8.816  -7.119  -11.084 1.00 81.38 236 A 1 
ATOM 1878 N N   . ARG A 1 237 ? -6.800  -8.875  -9.229  1.00 80.30 237 A 1 
ATOM 1879 C CA  . ARG A 1 237 ? -5.613  -9.726  -9.086  1.00 79.16 237 A 1 
ATOM 1880 C C   . ARG A 1 237 ? -5.966  -11.111 -8.550  1.00 80.41 237 A 1 
ATOM 1881 O O   . ARG A 1 237 ? -5.531  -12.110 -9.121  1.00 78.70 237 A 1 
ATOM 1882 C CB  . ARG A 1 237 ? -4.603  -9.015  -8.175  1.00 76.11 237 A 1 
ATOM 1883 C CG  . ARG A 1 237 ? -3.313  -9.834  -8.020  1.00 68.64 237 A 1 
ATOM 1884 C CD  . ARG A 1 237 ? -2.340  -9.105  -7.099  1.00 66.83 237 A 1 
ATOM 1885 N NE  . ARG A 1 237 ? -1.155  -9.938  -6.830  1.00 60.15 237 A 1 
ATOM 1886 C CZ  . ARG A 1 237 ? -0.186  -9.664  -5.974  1.00 54.44 237 A 1 
ATOM 1887 N NH1 . ARG A 1 237 ? -0.168  -8.555  -5.288  1.00 51.78 237 A 1 
ATOM 1888 N NH2 . ARG A 1 237 ? 0.784   -10.516 -5.795  1.00 49.05 237 A 1 
ATOM 1889 N N   . ASP A 1 238 ? -6.776  -11.174 -7.501  1.00 84.54 238 A 1 
ATOM 1890 C CA  . ASP A 1 238 ? -7.115  -12.435 -6.827  1.00 85.46 238 A 1 
ATOM 1891 C C   . ASP A 1 238 ? -8.011  -13.323 -7.702  1.00 86.90 238 A 1 
ATOM 1892 O O   . ASP A 1 238 ? -7.989  -14.548 -7.593  1.00 86.32 238 A 1 
ATOM 1893 C CB  . ASP A 1 238 ? -7.776  -12.124 -5.475  1.00 84.84 238 A 1 
ATOM 1894 C CG  . ASP A 1 238 ? -6.866  -11.334 -4.521  1.00 82.86 238 A 1 
ATOM 1895 O OD1 . ASP A 1 238 ? -5.624  -11.433 -4.671  1.00 79.89 238 A 1 
ATOM 1896 O OD2 . ASP A 1 238 ? -7.416  -10.605 -3.673  1.00 78.69 238 A 1 
ATOM 1897 N N   . PHE A 1 239 ? -8.744  -12.711 -8.634  1.00 84.96 239 A 1 
ATOM 1898 C CA  . PHE A 1 239 ? -9.640  -13.387 -9.574  1.00 86.15 239 A 1 
ATOM 1899 C C   . PHE A 1 239 ? -9.014  -13.652 -10.958 1.00 84.28 239 A 1 
ATOM 1900 O O   . PHE A 1 239 ? -9.662  -14.258 -11.810 1.00 81.25 239 A 1 
ATOM 1901 C CB  . PHE A 1 239 ? -10.939 -12.588 -9.669  1.00 89.16 239 A 1 
ATOM 1902 C CG  . PHE A 1 239 ? -11.833 -12.723 -8.447  1.00 90.90 239 A 1 
ATOM 1903 C CD1 . PHE A 1 239 ? -12.901 -13.637 -8.457  1.00 89.48 239 A 1 
ATOM 1904 C CD2 . PHE A 1 239 ? -11.607 -11.935 -7.304  1.00 90.03 239 A 1 
ATOM 1905 C CE1 . PHE A 1 239 ? -13.746 -13.750 -7.340  1.00 90.03 239 A 1 
ATOM 1906 C CE2 . PHE A 1 239 ? -12.447 -12.052 -6.180  1.00 90.76 239 A 1 
ATOM 1907 C CZ  . PHE A 1 239 ? -13.521 -12.955 -6.203  1.00 91.95 239 A 1 
ATOM 1908 N N   . GLY A 1 240 ? -7.782  -13.202 -11.215 1.00 81.17 240 A 1 
ATOM 1909 C CA  . GLY A 1 240 ? -7.138  -13.346 -12.531 1.00 78.61 240 A 1 
ATOM 1910 C C   . GLY A 1 240 ? -7.641  -12.367 -13.587 1.00 78.21 240 A 1 
ATOM 1911 O O   . GLY A 1 240 ? -7.528  -12.629 -14.777 1.00 74.76 240 A 1 
ATOM 1912 N N   . GLY A 1 241 ? -8.231  -11.256 -13.161 1.00 78.58 241 A 1 
ATOM 1913 C CA  . GLY A 1 241 ? -8.733  -10.197 -14.029 1.00 80.13 241 A 1 
ATOM 1914 C C   . GLY A 1 241 ? -10.103 -9.699  -13.587 1.00 84.09 241 A 1 
ATOM 1915 O O   . GLY A 1 241 ? -10.935 -10.446 -13.076 1.00 83.88 241 A 1 
ATOM 1916 N N   . LYS A 1 242 ? -10.374 -8.409  -13.832 1.00 81.31 242 A 1 
ATOM 1917 C CA  . LYS A 1 242 ? -11.629 -7.747  -13.424 1.00 84.22 242 A 1 
ATOM 1918 C C   . LYS A 1 242 ? -12.900 -8.418  -13.968 1.00 86.87 242 A 1 
ATOM 1919 O O   . LYS A 1 242 ? -13.938 -8.373  -13.312 1.00 87.09 242 A 1 
ATOM 1920 C CB  . LYS A 1 242 ? -11.561 -6.287  -13.871 1.00 82.21 242 A 1 
ATOM 1921 C CG  . LYS A 1 242 ? -12.808 -5.489  -13.482 1.00 78.79 242 A 1 
ATOM 1922 C CD  . LYS A 1 242 ? -12.685 -4.077  -14.039 1.00 77.38 242 A 1 
ATOM 1923 C CE  . LYS A 1 242 ? -14.001 -3.333  -13.877 1.00 71.63 242 A 1 
ATOM 1924 N NZ  . LYS A 1 242 ? -13.918 -2.030  -14.574 1.00 68.10 242 A 1 
ATOM 1925 N N   . SER A 1 243 ? -12.833 -9.017  -15.164 1.00 86.53 243 A 1 
ATOM 1926 C CA  . SER A 1 243 ? -13.964 -9.720  -15.785 1.00 86.99 243 A 1 
ATOM 1927 C C   . SER A 1 243 ? -14.435 -10.928 -14.976 1.00 89.26 243 A 1 
ATOM 1928 O O   . SER A 1 243 ? -15.607 -11.277 -15.052 1.00 88.53 243 A 1 
ATOM 1929 C CB  . SER A 1 243 ? -13.578 -10.176 -17.197 1.00 84.36 243 A 1 
ATOM 1930 O OG  . SER A 1 243 ? -12.323 -10.828 -17.155 1.00 76.78 243 A 1 
ATOM 1931 N N   . PHE A 1 244 ? -13.541 -11.525 -14.187 1.00 87.24 244 A 1 
ATOM 1932 C CA  . PHE A 1 244 ? -13.824 -12.691 -13.352 1.00 89.24 244 A 1 
ATOM 1933 C C   . PHE A 1 244 ? -14.281 -12.324 -11.934 1.00 92.00 244 A 1 
ATOM 1934 O O   . PHE A 1 244 ? -14.802 -13.179 -11.223 1.00 92.23 244 A 1 
ATOM 1935 C CB  . PHE A 1 244 ? -12.586 -13.588 -13.329 1.00 88.28 244 A 1 
ATOM 1936 C CG  . PHE A 1 244 ? -12.097 -13.994 -14.706 1.00 86.95 244 A 1 
ATOM 1937 C CD1 . PHE A 1 244 ? -12.890 -14.817 -15.526 1.00 83.18 244 A 1 
ATOM 1938 C CD2 . PHE A 1 244 ? -10.852 -13.535 -15.177 1.00 82.79 244 A 1 
ATOM 1939 C CE1 . PHE A 1 244 ? -12.442 -15.181 -16.808 1.00 81.19 244 A 1 
ATOM 1940 C CE2 . PHE A 1 244 ? -10.404 -13.899 -16.459 1.00 81.09 244 A 1 
ATOM 1941 C CZ  . PHE A 1 244 ? -11.197 -14.723 -17.274 1.00 81.60 244 A 1 
ATOM 1942 N N   . VAL A 1 245 ? -14.137 -11.061 -11.525 1.00 90.65 245 A 1 
ATOM 1943 C CA  . VAL A 1 245 ? -14.663 -10.588 -10.237 1.00 92.29 245 A 1 
ATOM 1944 C C   . VAL A 1 245 ? -16.193 -10.534 -10.311 1.00 93.70 245 A 1 
ATOM 1945 O O   . VAL A 1 245 ? -16.734 -9.897  -11.230 1.00 93.86 245 A 1 
ATOM 1946 C CB  . VAL A 1 245 ? -14.091 -9.215  -9.838  1.00 91.83 245 A 1 
ATOM 1947 C CG1 . VAL A 1 245 ? -14.548 -8.816  -8.428  1.00 89.33 245 A 1 
ATOM 1948 C CG2 . VAL A 1 245 ? -12.561 -9.205  -9.846  1.00 88.78 245 A 1 
ATOM 1949 N N   . PRO A 1 246 ? -16.919 -11.142 -9.347  1.00 94.99 246 A 1 
ATOM 1950 C CA  . PRO A 1 246 ? -18.368 -11.020 -9.261  1.00 95.23 246 A 1 
ATOM 1951 C C   . PRO A 1 246 ? -18.832 -9.559  -9.301  1.00 95.19 246 A 1 
ATOM 1952 O O   . PRO A 1 246 ? -18.148 -8.643  -8.847  1.00 94.51 246 A 1 
ATOM 1953 C CB  . PRO A 1 246 ? -18.771 -11.719 -7.960  1.00 95.25 246 A 1 
ATOM 1954 C CG  . PRO A 1 246 ? -17.682 -12.778 -7.800  1.00 94.23 246 A 1 
ATOM 1955 C CD  . PRO A 1 246 ? -16.439 -12.060 -8.319  1.00 95.12 246 A 1 
ATOM 1956 N N   . THR A 1 247 ? -20.023 -9.322  -9.857  1.00 95.48 247 A 1 
ATOM 1957 C CA  . THR A 1 247 ? -20.589 -7.961  -9.936  1.00 95.54 247 A 1 
ATOM 1958 C C   . THR A 1 247 ? -21.396 -7.582  -8.699  1.00 95.79 247 A 1 
ATOM 1959 O O   . THR A 1 247 ? -21.801 -6.428  -8.564  1.00 94.93 247 A 1 
ATOM 1960 C CB  . THR A 1 247 ? -21.455 -7.794  -11.189 1.00 95.12 247 A 1 
ATOM 1961 O OG1 . THR A 1 247 ? -22.472 -8.766  -11.215 1.00 91.71 247 A 1 
ATOM 1962 C CG2 . THR A 1 247 ? -20.649 -7.954  -12.476 1.00 89.53 247 A 1 
ATOM 1963 N N   . LYS A 1 248 ? -21.648 -8.542  -7.812  1.00 96.00 248 A 1 
ATOM 1964 C CA  . LYS A 1 248 ? -22.477 -8.384  -6.617  1.00 96.51 248 A 1 
ATOM 1965 C C   . LYS A 1 248 ? -21.837 -9.054  -5.404  1.00 96.91 248 A 1 
ATOM 1966 O O   . LYS A 1 248 ? -20.981 -9.922  -5.539  1.00 96.38 248 A 1 
ATOM 1967 C CB  . LYS A 1 248 ? -23.885 -8.954  -6.874  1.00 96.36 248 A 1 
ATOM 1968 C CG  . LYS A 1 248 ? -24.647 -8.207  -7.977  1.00 94.93 248 A 1 
ATOM 1969 C CD  . LYS A 1 248 ? -26.076 -8.736  -8.080  1.00 92.74 248 A 1 
ATOM 1970 C CE  . LYS A 1 248 ? -26.839 -7.974  -9.160  1.00 87.83 248 A 1 
ATOM 1971 N NZ  . LYS A 1 248 ? -28.261 -8.405  -9.217  1.00 79.27 248 A 1 
ATOM 1972 N N   . ALA A 1 249 ? -22.301 -8.661  -4.219  1.00 96.71 249 A 1 
ATOM 1973 C CA  . ALA A 1 249 ? -21.955 -9.279  -2.947  1.00 96.77 249 A 1 
ATOM 1974 C C   . ALA A 1 249 ? -23.138 -9.200  -1.975  1.00 97.10 249 A 1 
ATOM 1975 O O   . ALA A 1 249 ? -23.985 -8.316  -2.095  1.00 96.56 249 A 1 
ATOM 1976 C CB  . ALA A 1 249 ? -20.718 -8.584  -2.381  1.00 96.11 249 A 1 
ATOM 1977 N N   . ILE A 1 250 ? -23.201 -10.113 -1.018  1.00 97.02 250 A 1 
ATOM 1978 C CA  . ILE A 1 250 ? -24.084 -10.006 0.148   1.00 97.22 250 A 1 
ATOM 1979 C C   . ILE A 1 250 ? -23.258 -9.372  1.261   1.00 96.95 250 A 1 
ATOM 1980 O O   . ILE A 1 250 ? -22.200 -9.894  1.594   1.00 96.15 250 A 1 
ATOM 1981 C CB  . ILE A 1 250 ? -24.660 -11.381 0.550   1.00 97.28 250 A 1 
ATOM 1982 C CG1 . ILE A 1 250 ? -25.435 -12.017 -0.627  1.00 96.25 250 A 1 
ATOM 1983 C CG2 . ILE A 1 250 ? -25.578 -11.218 1.778   1.00 96.13 250 A 1 
ATOM 1984 C CD1 . ILE A 1 250 ? -25.895 -13.456 -0.370  1.00 93.67 250 A 1 
ATOM 1985 N N   . THR A 1 251 ? -23.719 -8.250  1.823   1.00 97.05 251 A 1 
ATOM 1986 C CA  . THR A 1 251 ? -22.982 -7.514  2.860   1.00 97.00 251 A 1 
ATOM 1987 C C   . THR A 1 251 ? -23.874 -7.115  4.020   1.00 97.12 251 A 1 
ATOM 1988 O O   . THR A 1 251 ? -25.033 -6.721  3.830   1.00 96.12 251 A 1 
ATOM 1989 C CB  . THR A 1 251 ? -22.245 -6.296  2.266   1.00 95.79 251 A 1 
ATOM 1990 O OG1 . THR A 1 251 ? -21.338 -5.745  3.198   1.00 89.84 251 A 1 
ATOM 1991 C CG2 . THR A 1 251 ? -23.167 -5.165  1.818   1.00 88.47 251 A 1 
ATOM 1992 N N   . MET A 1 252 ? -23.322 -7.184  5.235   1.00 96.64 252 A 1 
ATOM 1993 C CA  . MET A 1 252 ? -23.910 -6.599  6.433   1.00 96.62 252 A 1 
ATOM 1994 C C   . MET A 1 252 ? -24.023 -5.079  6.267   1.00 96.61 252 A 1 
ATOM 1995 O O   . MET A 1 252 ? -23.076 -4.399  5.857   1.00 95.34 252 A 1 
ATOM 1996 C CB  . MET A 1 252 ? -23.055 -6.978  7.645   1.00 95.63 252 A 1 
ATOM 1997 C CG  . MET A 1 252 ? -23.684 -6.542  8.976   1.00 91.81 252 A 1 
ATOM 1998 S SD  . MET A 1 252 ? -22.668 -6.859  10.443  1.00 92.31 252 A 1 
ATOM 1999 C CE  . MET A 1 252 ? -22.577 -8.665  10.427  1.00 85.21 252 A 1 
ATOM 2000 N N   . GLY A 1 253 ? -25.197 -4.523  6.577   1.00 95.62 253 A 1 
ATOM 2001 C CA  . GLY A 1 253 ? -25.439 -3.094  6.426   1.00 95.05 253 A 1 
ATOM 2002 C C   . GLY A 1 253 ? -24.804 -2.240  7.526   1.00 95.49 253 A 1 
ATOM 2003 O O   . GLY A 1 253 ? -24.552 -2.702  8.635   1.00 94.58 253 A 1 
ATOM 2004 N N   . ILE A 1 254 ? -24.605 -0.955  7.246   1.00 95.17 254 A 1 
ATOM 2005 C CA  . ILE A 1 254 ? -24.035 0.015   8.202   1.00 94.98 254 A 1 
ATOM 2006 C C   . ILE A 1 254 ? -24.913 0.124   9.457   1.00 94.84 254 A 1 
ATOM 2007 O O   . ILE A 1 254 ? -24.409 0.149   10.575  1.00 94.00 254 A 1 
ATOM 2008 C CB  . ILE A 1 254 ? -23.853 1.388   7.515   1.00 94.61 254 A 1 
ATOM 2009 C CG1 . ILE A 1 254 ? -22.881 1.273   6.317   1.00 92.86 254 A 1 
ATOM 2010 C CG2 . ILE A 1 254 ? -23.342 2.442   8.515   1.00 92.63 254 A 1 
ATOM 2011 C CD1 . ILE A 1 254 ? -22.816 2.526   5.442   1.00 87.38 254 A 1 
ATOM 2012 N N   . GLY A 1 255 ? -26.241 0.116   9.299   1.00 95.22 255 A 1 
ATOM 2013 C CA  . GLY A 1 255 ? -27.185 0.137   10.422  1.00 94.62 255 A 1 
ATOM 2014 C C   . GLY A 1 255 ? -27.109 -1.102  11.319  1.00 94.81 255 A 1 
ATOM 2015 O O   . GLY A 1 255 ? -27.424 -1.016  12.504  1.00 93.49 255 A 1 
ATOM 2016 N N   . THR A 1 256 ? -26.680 -2.244  10.777  1.00 94.58 256 A 1 
ATOM 2017 C CA  . THR A 1 256 ? -26.409 -3.467  11.544  1.00 94.51 256 A 1 
ATOM 2018 C C   . THR A 1 256 ? -25.089 -3.355  12.293  1.00 94.84 256 A 1 
ATOM 2019 O O   . THR A 1 256 ? -25.052 -3.642  13.489  1.00 93.82 256 A 1 
ATOM 2020 C CB  . THR A 1 256 ? -26.370 -4.686  10.624  1.00 94.13 256 A 1 
ATOM 2021 O OG1 . THR A 1 256 ? -27.518 -4.636  9.810   1.00 90.59 256 A 1 
ATOM 2022 C CG2 . THR A 1 256 ? -26.350 -5.996  11.410  1.00 90.56 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? -24.043 -2.869  11.623  1.00 94.63 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? -22.725 -2.608  12.222  1.00 94.57 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? -22.863 -1.705  13.457  1.00 94.22 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? -22.308 -2.014  14.507  1.00 93.08 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? -21.773 -2.004  11.157  1.00 94.66 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? -21.441 -3.054  10.070  1.00 93.48 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? -20.480 -1.469  11.796  1.00 92.87 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? -20.793 -2.463  8.808   1.00 91.47 257 A 1 
ATOM 2031 N N   . PHE A 1 258 ? -23.680 -0.632  13.381  1.00 93.51 258 A 1 
ATOM 2032 C CA  . PHE A 1 258 ? -23.901 0.291   14.503  1.00 91.87 258 A 1 
ATOM 2033 C C   . PHE A 1 258 ? -24.545 -0.324  15.751  1.00 91.58 258 A 1 
ATOM 2034 O O   . PHE A 1 258 ? -24.482 0.280   16.825  1.00 89.34 258 A 1 
ATOM 2035 C CB  . PHE A 1 258 ? -24.759 1.470   14.033  1.00 90.29 258 A 1 
ATOM 2036 C CG  . PHE A 1 258 ? -24.072 2.485   13.150  1.00 90.50 258 A 1 
ATOM 2037 C CD1 . PHE A 1 258 ? -22.689 2.735   13.247  1.00 84.95 258 A 1 
ATOM 2038 C CD2 . PHE A 1 258 ? -24.859 3.266   12.283  1.00 85.12 258 A 1 
ATOM 2039 C CE1 . PHE A 1 258 ? -22.098 3.743   12.475  1.00 82.08 258 A 1 
ATOM 2040 C CE2 . PHE A 1 258 ? -24.265 4.278   11.512  1.00 82.19 258 A 1 
ATOM 2041 C CZ  . PHE A 1 258 ? -22.886 4.516   11.607  1.00 84.42 258 A 1 
ATOM 2042 N N   . LYS A 1 259 ? -25.162 -1.498  15.645  1.00 92.95 259 A 1 
ATOM 2043 C CA  . LYS A 1 259 ? -25.722 -2.206  16.806  1.00 91.41 259 A 1 
ATOM 2044 C C   . LYS A 1 259 ? -24.653 -2.944  17.619  1.00 92.57 259 A 1 
ATOM 2045 O O   . LYS A 1 259 ? -24.972 -3.433  18.702  1.00 91.49 259 A 1 
ATOM 2046 C CB  . LYS A 1 259 ? -26.821 -3.176  16.353  1.00 90.25 259 A 1 
ATOM 2047 C CG  . LYS A 1 259 ? -27.999 -2.499  15.643  1.00 88.06 259 A 1 
ATOM 2048 C CD  . LYS A 1 259 ? -28.913 -3.573  15.044  1.00 83.50 259 A 1 
ATOM 2049 C CE  . LYS A 1 259 ? -29.994 -2.974  14.144  1.00 78.45 259 A 1 
ATOM 2050 N NZ  . LYS A 1 259 ? -30.637 -4.031  13.320  1.00 69.92 259 A 1 
ATOM 2051 N N   . ALA A 1 260 ? -23.416 -3.038  17.140  1.00 94.59 260 A 1 
ATOM 2052 C CA  . ALA A 1 260 ? -22.316 -3.643  17.877  1.00 95.40 260 A 1 
ATOM 2053 C C   . ALA A 1 260 ? -21.956 -2.807  19.119  1.00 95.41 260 A 1 
ATOM 2054 O O   . ALA A 1 260 ? -22.005 -1.575  19.111  1.00 94.53 260 A 1 
ATOM 2055 C CB  . ALA A 1 260 ? -21.118 -3.845  16.944  1.00 95.68 260 A 1 
ATOM 2056 N N   . LYS A 1 261 ? -21.585 -3.494  20.209  1.00 96.42 261 A 1 
ATOM 2057 C CA  . LYS A 1 261 ? -21.213 -2.856  21.487  1.00 95.94 261 A 1 
ATOM 2058 C C   . LYS A 1 261 ? -19.847 -2.182  21.417  1.00 95.84 261 A 1 
ATOM 2059 O O   . LYS A 1 261 ? -19.613 -1.215  22.133  1.00 94.27 261 A 1 
ATOM 2060 C CB  . LYS A 1 261 ? -21.228 -3.900  22.608  1.00 95.71 261 A 1 
ATOM 2061 C CG  . LYS A 1 261 ? -22.622 -4.497  22.835  1.00 93.99 261 A 1 
ATOM 2062 C CD  . LYS A 1 261 ? -22.547 -5.670  23.816  1.00 90.55 261 A 1 
ATOM 2063 C CE  . LYS A 1 261 ? -23.888 -6.403  23.814  1.00 86.44 261 A 1 
ATOM 2064 N NZ  . LYS A 1 261 ? -23.735 -7.802  24.260  1.00 76.56 261 A 1 
ATOM 2065 N N   . GLU A 1 262 ? -18.969 -2.701  20.575  1.00 96.14 262 A 1 
ATOM 2066 C CA  . GLU A 1 262 ? -17.666 -2.126  20.237  1.00 96.35 262 A 1 
ATOM 2067 C C   . GLU A 1 262 ? -17.435 -2.277  18.732  1.00 96.93 262 A 1 
ATOM 2068 O O   . GLU A 1 262 ? -17.731 -3.322  18.154  1.00 96.10 262 A 1 
ATOM 2069 C CB  . GLU A 1 262 ? -16.566 -2.809  21.072  1.00 95.43 262 A 1 
ATOM 2070 C CG  . GLU A 1 262 ? -15.168 -2.206  20.854  1.00 90.94 262 A 1 
ATOM 2071 C CD  . GLU A 1 262 ? -14.084 -2.769  21.795  1.00 91.23 262 A 1 
ATOM 2072 O OE1 . GLU A 1 262 ? -12.914 -2.332  21.658  1.00 82.32 262 A 1 
ATOM 2073 O OE2 . GLU A 1 262 ? -14.408 -3.589  22.682  1.00 85.21 262 A 1 
ATOM 2074 N N   . ILE A 1 263 ? -16.937 -1.236  18.080  1.00 97.17 263 A 1 
ATOM 2075 C CA  . ILE A 1 263 ? -16.598 -1.237  16.656  1.00 97.35 263 A 1 
ATOM 2076 C C   . ILE A 1 263 ? -15.148 -0.788  16.520  1.00 97.41 263 A 1 
ATOM 2077 O O   . ILE A 1 263 ? -14.799 0.317   16.937  1.00 96.73 263 A 1 
ATOM 2078 C CB  . ILE A 1 263 ? -17.552 -0.337  15.839  1.00 97.05 263 A 1 
ATOM 2079 C CG1 . ILE A 1 263 ? -19.030 -0.757  15.999  1.00 96.04 263 A 1 
ATOM 2080 C CG2 . ILE A 1 263 ? -17.150 -0.360  14.353  1.00 96.07 263 A 1 
ATOM 2081 C CD1 . ILE A 1 263 ? -20.034 0.283   15.484  1.00 93.46 263 A 1 
ATOM 2082 N N   . ILE A 1 264 ? -14.311 -1.626  15.930  1.00 97.83 264 A 1 
ATOM 2083 C CA  . ILE A 1 264 ? -12.908 -1.301  15.673  1.00 97.94 264 A 1 
ATOM 2084 C C   . ILE A 1 264 ? -12.682 -1.261  14.168  1.00 97.97 264 A 1 
ATOM 2085 O O   . ILE A 1 264 ? -12.764 -2.290  13.498  1.00 97.54 264 A 1 
ATOM 2086 C CB  . ILE A 1 264 ? -11.959 -2.291  16.384  1.00 97.72 264 A 1 
ATOM 2087 C CG1 . ILE A 1 264 ? -12.170 -2.234  17.915  1.00 96.10 264 A 1 
ATOM 2088 C CG2 . ILE A 1 264 ? -10.502 -1.959  16.014  1.00 96.52 264 A 1 
ATOM 2089 C CD1 . ILE A 1 264 ? -11.281 -3.196  18.706  1.00 91.96 264 A 1 
ATOM 2090 N N   . LEU A 1 265 ? -12.356 -0.083  13.638  1.00 97.88 265 A 1 
ATOM 2091 C CA  . LEU A 1 265 ? -11.874 0.038   12.267  1.00 97.98 265 A 1 
ATOM 2092 C C   . LEU A 1 265 ? -10.349 0.026   12.266  1.00 97.99 265 A 1 
ATOM 2093 O O   . LEU A 1 265 ? -9.713  0.870   12.894  1.00 97.56 265 A 1 
ATOM 2094 C CB  . LEU A 1 265 ? -12.487 1.266   11.583  1.00 97.71 265 A 1 
ATOM 2095 C CG  . LEU A 1 265 ? -12.151 1.323   10.074  1.00 97.09 265 A 1 
ATOM 2096 C CD1 . LEU A 1 265 ? -13.258 2.028   9.304   1.00 93.62 265 A 1 
ATOM 2097 C CD2 . LEU A 1 265 ? -10.839 2.063   9.782   1.00 93.79 265 A 1 
ATOM 2098 N N   . MET A 1 266 ? -9.766  -0.925  11.531  1.00 98.17 266 A 1 
ATOM 2099 C CA  . MET A 1 266 ? -8.323  -1.065  11.375  1.00 98.14 266 A 1 
ATOM 2100 C C   . MET A 1 266 ? -7.886  -0.615  9.983   1.00 98.03 266 A 1 
ATOM 2101 O O   . MET A 1 266 ? -8.530  -0.949  8.982   1.00 97.33 266 A 1 
ATOM 2102 C CB  . MET A 1 266 ? -7.903  -2.513  11.626  1.00 97.77 266 A 1 
ATOM 2103 C CG  . MET A 1 266 ? -8.290  -3.022  13.016  1.00 96.48 266 A 1 
ATOM 2104 S SD  . MET A 1 266 ? -7.929  -4.775  13.273  1.00 94.75 266 A 1 
ATOM 2105 C CE  . MET A 1 266 ? -9.115  -5.521  12.133  1.00 86.31 266 A 1 
ATOM 2106 N N   . ALA A 1 267 ? -6.762  0.094   9.909   1.00 97.87 267 A 1 
ATOM 2107 C CA  . ALA A 1 267 ? -6.115  0.398   8.638   1.00 97.76 267 A 1 
ATOM 2108 C C   . ALA A 1 267 ? -4.598  0.457   8.791   1.00 97.62 267 A 1 
ATOM 2109 O O   . ALA A 1 267 ? -4.087  0.979   9.784   1.00 96.76 267 A 1 
ATOM 2110 C CB  . ALA A 1 267 ? -6.670  1.707   8.074   1.00 97.39 267 A 1 
ATOM 2111 N N   . TRP A 1 268 ? -3.894  -0.063  7.771   1.00 96.07 268 A 1 
ATOM 2112 C CA  . TRP A 1 268 ? -2.434  -0.141  7.727   1.00 94.68 268 A 1 
ATOM 2113 C C   . TRP A 1 268 ? -1.899  0.470   6.436   1.00 91.96 268 A 1 
ATOM 2114 O O   . TRP A 1 268 ? -2.560  0.391   5.402   1.00 86.12 268 A 1 
ATOM 2115 C CB  . TRP A 1 268 ? -1.973  -1.604  7.838   1.00 94.00 268 A 1 
ATOM 2116 C CG  . TRP A 1 268 ? -2.726  -2.510  8.773   1.00 95.24 268 A 1 
ATOM 2117 C CD1 . TRP A 1 268 ? -3.098  -3.769  8.476   1.00 91.62 268 A 1 
ATOM 2118 C CD2 . TRP A 1 268 ? -3.190  -2.271  10.137  1.00 95.59 268 A 1 
ATOM 2119 N NE1 . TRP A 1 268 ? -3.754  -4.330  9.550   1.00 92.07 268 A 1 
ATOM 2120 C CE2 . TRP A 1 268 ? -3.850  -3.450  10.603  1.00 94.98 268 A 1 
ATOM 2121 C CE3 . TRP A 1 268 ? -3.133  -1.183  11.033  1.00 93.41 268 A 1 
ATOM 2122 C CZ2 . TRP A 1 268 ? -4.422  -3.541  11.883  1.00 93.96 268 A 1 
ATOM 2123 C CZ3 . TRP A 1 268 ? -3.706  -1.265  12.322  1.00 90.82 268 A 1 
ATOM 2124 C CH2 . TRP A 1 268 ? -4.351  -2.436  12.739  1.00 91.61 268 A 1 
ATOM 2125 N N   . ASN A 1 269 ? -0.672  0.971   6.512   1.00 92.04 269 A 1 
ATOM 2126 C CA  . ASN A 1 269 ? 0.123   1.560   5.434   1.00 91.16 269 A 1 
ATOM 2127 C C   . ASN A 1 269 ? -0.365  2.920   4.889   1.00 92.17 269 A 1 
ATOM 2128 O O   . ASN A 1 269 ? -1.527  3.307   4.995   1.00 91.71 269 A 1 
ATOM 2129 C CB  . ASN A 1 269 ? 0.394   0.517   4.324   1.00 88.72 269 A 1 
ATOM 2130 C CG  . ASN A 1 269 ? -0.804  0.220   3.433   1.00 86.08 269 A 1 
ATOM 2131 O OD1 . ASN A 1 269 ? -1.397  1.084   2.794   1.00 79.34 269 A 1 
ATOM 2132 N ND2 . ASN A 1 269 ? -1.199  -1.019  3.327   1.00 79.29 269 A 1 
ATOM 2133 N N   . THR A 1 270 ? 0.547   3.604   4.223   1.00 89.56 270 A 1 
ATOM 2134 C CA  . THR A 1 270 ? 0.371   4.953   3.661   1.00 88.78 270 A 1 
ATOM 2135 C C   . THR A 1 270 ? -0.771  5.049   2.640   1.00 89.29 270 A 1 
ATOM 2136 O O   . THR A 1 270 ? -1.456  6.073   2.572   1.00 88.41 270 A 1 
ATOM 2137 C CB  . THR A 1 270 ? 1.689   5.412   3.017   1.00 87.09 270 A 1 
ATOM 2138 O OG1 . THR A 1 270 ? 2.761   5.129   3.888   1.00 79.37 270 A 1 
ATOM 2139 C CG2 . THR A 1 270 ? 1.726   6.908   2.722   1.00 78.76 270 A 1 
ATOM 2140 N N   . LYS A 1 271 ? -1.087  3.965   1.911   1.00 88.38 271 A 1 
ATOM 2141 C CA  . LYS A 1 271 ? -2.186  3.950   0.921   1.00 87.62 271 A 1 
ATOM 2142 C C   . LYS A 1 271 ? -3.564  4.211   1.538   1.00 89.80 271 A 1 
ATOM 2143 O O   . LYS A 1 271 ? -4.509  4.576   0.835   1.00 89.27 271 A 1 
ATOM 2144 C CB  . LYS A 1 271 ? -2.220  2.611   0.164   1.00 85.16 271 A 1 
ATOM 2145 C CG  . LYS A 1 271 ? -0.912  2.314   -0.575  1.00 81.21 271 A 1 
ATOM 2146 C CD  . LYS A 1 271 ? -1.006  1.058   -1.452  1.00 76.27 271 A 1 
ATOM 2147 C CE  . LYS A 1 271 ? 0.347   0.889   -2.144  1.00 69.67 271 A 1 
ATOM 2148 N NZ  . LYS A 1 271 ? 0.361   -0.126  -3.216  1.00 63.41 271 A 1 
ATOM 2149 N N   . LYS A 1 272 ? -3.707  4.006   2.844   1.00 92.44 272 A 1 
ATOM 2150 C CA  . LYS A 1 272 ? -4.942  4.279   3.587   1.00 94.00 272 A 1 
ATOM 2151 C C   . LYS A 1 272 ? -4.987  5.687   4.176   1.00 95.23 272 A 1 
ATOM 2152 O O   . LYS A 1 272 ? -6.083  6.140   4.499   1.00 95.10 272 A 1 
ATOM 2153 C CB  . LYS A 1 272 ? -5.174  3.199   4.660   1.00 93.72 272 A 1 
ATOM 2154 C CG  . LYS A 1 272 ? -5.272  1.768   4.109   1.00 92.33 272 A 1 
ATOM 2155 C CD  . LYS A 1 272 ? -6.382  1.588   3.065   1.00 90.42 272 A 1 
ATOM 2156 C CE  . LYS A 1 272 ? -6.494  0.119   2.654   1.00 87.24 272 A 1 
ATOM 2157 N NZ  . LYS A 1 272 ? -7.547  -0.073  1.624   1.00 81.45 272 A 1 
ATOM 2158 N N   . ALA A 1 273 ? -3.873  6.408   4.262   1.00 94.19 273 A 1 
ATOM 2159 C CA  . ALA A 1 273 ? -3.800  7.677   4.986   1.00 94.61 273 A 1 
ATOM 2160 C C   . ALA A 1 273 ? -4.803  8.732   4.472   1.00 95.44 273 A 1 
ATOM 2161 O O   . ALA A 1 273 ? -5.513  9.353   5.265   1.00 95.60 273 A 1 
ATOM 2162 C CB  . ALA A 1 273 ? -2.356  8.177   4.922   1.00 93.98 273 A 1 
ATOM 2163 N N   . SER A 1 274 ? -4.947  8.878   3.146   1.00 93.41 274 A 1 
ATOM 2164 C CA  . SER A 1 274 ? -5.895  9.837   2.545   1.00 93.33 274 A 1 
ATOM 2165 C C   . SER A 1 274 ? -7.356  9.521   2.891   1.00 94.71 274 A 1 
ATOM 2166 O O   . SER A 1 274 ? -8.115  10.406  3.295   1.00 94.83 274 A 1 
ATOM 2167 C CB  . SER A 1 274 ? -5.696  9.862   1.025   1.00 91.55 274 A 1 
ATOM 2168 O OG  . SER A 1 274 ? -6.576  10.789  0.416   1.00 83.32 274 A 1 
ATOM 2169 N N   . ILE A 1 275 ? -7.760  8.245   2.780   1.00 95.48 275 A 1 
ATOM 2170 C CA  . ILE A 1 275 ? -9.137  7.856   3.109   1.00 96.13 275 A 1 
ATOM 2171 C C   . ILE A 1 275 ? -9.396  7.882   4.622   1.00 97.02 275 A 1 
ATOM 2172 O O   . ILE A 1 275 ? -10.499 8.237   5.036   1.00 97.23 275 A 1 
ATOM 2173 C CB  . ILE A 1 275 ? -9.510  6.513   2.447   1.00 95.72 275 A 1 
ATOM 2174 C CG1 . ILE A 1 275 ? -11.027 6.267   2.474   1.00 93.41 275 A 1 
ATOM 2175 C CG2 . ILE A 1 275 ? -8.784  5.312   3.062   1.00 93.39 275 A 1 
ATOM 2176 C CD1 . ILE A 1 275 ? -11.819 7.329   1.695   1.00 89.56 275 A 1 
ATOM 2177 N N   . ILE A 1 276 ? -8.388  7.593   5.444   1.00 97.27 276 A 1 
ATOM 2178 C CA  . ILE A 1 276 ? -8.450  7.736   6.901   1.00 97.86 276 A 1 
ATOM 2179 C C   . ILE A 1 276 ? -8.649  9.199   7.289   1.00 97.86 276 A 1 
ATOM 2180 O O   . ILE A 1 276 ? -9.559  9.483   8.063   1.00 97.68 276 A 1 
ATOM 2181 C CB  . ILE A 1 276 ? -7.207  7.108   7.560   1.00 97.94 276 A 1 
ATOM 2182 C CG1 . ILE A 1 276 ? -7.258  5.567   7.480   1.00 96.81 276 A 1 
ATOM 2183 C CG2 . ILE A 1 276 ? -7.021  7.564   9.013   1.00 97.17 276 A 1 
ATOM 2184 C CD1 . ILE A 1 276 ? -8.430  4.899   8.214   1.00 94.16 276 A 1 
ATOM 2185 N N   . LYS A 1 277 ? -7.893  10.132  6.704   1.00 97.92 277 A 1 
ATOM 2186 C CA  . LYS A 1 277 ? -8.109  11.569  6.938   1.00 97.77 277 A 1 
ATOM 2187 C C   . LYS A 1 277 ? -9.553  11.974  6.637   1.00 97.71 277 A 1 
ATOM 2188 O O   . LYS A 1 277 ? -10.201 12.616  7.461   1.00 97.00 277 A 1 
ATOM 2189 C CB  . LYS A 1 277 ? -7.112  12.384  6.107   1.00 97.28 277 A 1 
ATOM 2190 C CG  . LYS A 1 277 ? -7.215  13.881  6.441   1.00 96.11 277 A 1 
ATOM 2191 C CD  . LYS A 1 277 ? -6.097  14.670  5.757   1.00 93.46 277 A 1 
ATOM 2192 C CE  . LYS A 1 277 ? -6.050  16.108  6.290   1.00 89.98 277 A 1 
ATOM 2193 N NZ  . LYS A 1 277 ? -4.641  16.590  6.387   1.00 84.69 277 A 1 
ATOM 2194 N N   . LYS A 1 278 ? -10.097 11.542  5.490   1.00 97.42 278 A 1 
ATOM 2195 C CA  . LYS A 1 278 ? -11.501 11.810  5.137   1.00 97.26 278 A 1 
ATOM 2196 C C   . LYS A 1 278 ? -12.485 11.184  6.129   1.00 97.43 278 A 1 
ATOM 2197 O O   . LYS A 1 278 ? -13.454 11.832  6.495   1.00 96.71 278 A 1 
ATOM 2198 C CB  . LYS A 1 278 ? -11.804 11.310  3.717   1.00 96.71 278 A 1 
ATOM 2199 C CG  . LYS A 1 278 ? -11.109 12.149  2.639   1.00 90.67 278 A 1 
ATOM 2200 C CD  . LYS A 1 278 ? -11.407 11.567  1.254   1.00 86.33 278 A 1 
ATOM 2201 C CE  . LYS A 1 278 ? -10.685 12.377  0.178   1.00 78.25 278 A 1 
ATOM 2202 N NZ  . LYS A 1 278 ? -10.953 11.840  -1.183  1.00 68.64 278 A 1 
ATOM 2203 N N   . ALA A 1 279 ? -12.248 9.949   6.569   1.00 97.32 279 A 1 
ATOM 2204 C CA  . ALA A 1 279 ? -13.138 9.248   7.497   1.00 97.29 279 A 1 
ATOM 2205 C C   . ALA A 1 279 ? -13.118 9.848   8.913   1.00 96.97 279 A 1 
ATOM 2206 O O   . ALA A 1 279 ? -14.157 9.889   9.574   1.00 96.09 279 A 1 
ATOM 2207 C CB  . ALA A 1 279 ? -12.745 7.768   7.507   1.00 97.38 279 A 1 
ATOM 2208 N N   . VAL A 1 280 ? -11.956 10.316  9.376   1.00 96.46 280 A 1 
ATOM 2209 C CA  . VAL A 1 280 ? -11.724 10.801  10.747  1.00 95.93 280 A 1 
ATOM 2210 C C   . VAL A 1 280 ? -11.986 12.304  10.882  1.00 94.85 280 A 1 
ATOM 2211 O O   . VAL A 1 280 ? -12.612 12.732  11.850  1.00 93.76 280 A 1 
ATOM 2212 C CB  . VAL A 1 280 ? -10.288 10.447  11.186  1.00 95.76 280 A 1 
ATOM 2213 C CG1 . VAL A 1 280 ? -9.919  11.056  12.542  1.00 94.11 280 A 1 
ATOM 2214 C CG2 . VAL A 1 280 ? -10.090 8.930   11.300  1.00 94.10 280 A 1 
ATOM 2215 N N   . GLU A 1 281 ? -11.521 13.113  9.931   1.00 95.21 281 A 1 
ATOM 2216 C CA  . GLU A 1 281 ? -11.545 14.583  10.017  1.00 94.90 281 A 1 
ATOM 2217 C C   . GLU A 1 281 ? -12.553 15.230  9.054   1.00 94.48 281 A 1 
ATOM 2218 O O   . GLU A 1 281 ? -12.985 16.368  9.262   1.00 92.98 281 A 1 
ATOM 2219 C CB  . GLU A 1 281 ? -10.136 15.154  9.753   1.00 94.49 281 A 1 
ATOM 2220 C CG  . GLU A 1 281 ? -9.053  14.616  10.707  1.00 93.89 281 A 1 
ATOM 2221 C CD  . GLU A 1 281 ? -7.675  15.270  10.511  1.00 94.70 281 A 1 
ATOM 2222 O OE1 . GLU A 1 281 ? -6.801  15.074  11.389  1.00 91.03 281 A 1 
ATOM 2223 O OE2 . GLU A 1 281 ? -7.442  15.984  9.505   1.00 92.19 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? -12.948 14.524  7.992   1.00 96.24 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? -13.855 15.019  6.958   1.00 95.78 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? -15.320 15.085  7.387   1.00 95.67 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? -15.714 14.587  8.442   1.00 94.47 282 A 1 
ATOM 2228 N N   . GLU A 1 283 ? -16.145 15.709  6.544   1.00 95.14 283 A 1 
ATOM 2229 C CA  . GLU A 1 283 ? -17.597 15.746  6.747   1.00 95.46 283 A 1 
ATOM 2230 C C   . GLU A 1 283 ? -18.250 14.389  6.464   1.00 95.97 283 A 1 
ATOM 2231 O O   . GLU A 1 283 ? -17.765 13.606  5.644   1.00 94.42 283 A 1 
ATOM 2232 C CB  . GLU A 1 283 ? -18.240 16.853  5.891   1.00 94.38 283 A 1 
ATOM 2233 C CG  . GLU A 1 283 ? -17.804 18.274  6.302   1.00 87.75 283 A 1 
ATOM 2234 C CD  . GLU A 1 283 ? -18.022 18.519  7.804   1.00 79.99 283 A 1 
ATOM 2235 O OE1 . GLU A 1 283 ? -17.078 18.984  8.480   1.00 70.17 283 A 1 
ATOM 2236 O OE2 . GLU A 1 283 ? -19.078 18.109  8.327   1.00 68.00 283 A 1 
ATOM 2237 N N   . ILE A 1 284 ? -19.375 14.121  7.131   1.00 94.49 284 A 1 
ATOM 2238 C CA  . ILE A 1 284 ? -20.157 12.902  6.892   1.00 94.79 284 A 1 
ATOM 2239 C C   . ILE A 1 284 ? -20.719 12.943  5.467   1.00 94.59 284 A 1 
ATOM 2240 O O   . ILE A 1 284 ? -21.440 13.872  5.101   1.00 92.61 284 A 1 
ATOM 2241 C CB  . ILE A 1 284 ? -21.262 12.727  7.956   1.00 94.13 284 A 1 
ATOM 2242 C CG1 . ILE A 1 284 ? -20.628 12.554  9.357   1.00 92.44 284 A 1 
ATOM 2243 C CG2 . ILE A 1 284 ? -22.154 11.516  7.613   1.00 92.28 284 A 1 
ATOM 2244 C CD1 . ILE A 1 284 ? -21.641 12.538  10.503  1.00 89.47 284 A 1 
ATOM 2245 N N   . SER A 1 285 ? -20.404 11.920  4.675   1.00 95.16 285 A 1 
ATOM 2246 C CA  . SER A 1 285 ? -20.802 11.833  3.271   1.00 94.79 285 A 1 
ATOM 2247 C C   . SER A 1 285 ? -21.114 10.394  2.863   1.00 95.12 285 A 1 
ATOM 2248 O O   . SER A 1 285 ? -20.415 9.458   3.245   1.00 94.19 285 A 1 
ATOM 2249 C CB  . SER A 1 285 ? -19.696 12.400  2.372   1.00 93.31 285 A 1 
ATOM 2250 O OG  . SER A 1 285 ? -20.076 12.254  1.014   1.00 88.15 285 A 1 
ATOM 2251 N N   . SER A 1 286 ? -22.135 10.223  2.028   1.00 94.01 286 A 1 
ATOM 2252 C CA  . SER A 1 286 ? -22.437 8.934   1.399   1.00 93.43 286 A 1 
ATOM 2253 C C   . SER A 1 286 ? -21.368 8.476   0.405   1.00 93.77 286 A 1 
ATOM 2254 O O   . SER A 1 286 ? -21.300 7.291   0.097   1.00 92.44 286 A 1 
ATOM 2255 C CB  . SER A 1 286 ? -23.791 8.998   0.689   1.00 92.28 286 A 1 
ATOM 2256 O OG  . SER A 1 286 ? -23.807 10.034  -0.277  1.00 86.76 286 A 1 
ATOM 2257 N N   . GLU A 1 287 ? -20.527 9.392   -0.084  1.00 94.29 287 A 1 
ATOM 2258 C CA  . GLU A 1 287 ? -19.396 9.072   -0.964  1.00 93.88 287 A 1 
ATOM 2259 C C   . GLU A 1 287 ? -18.257 8.365   -0.219  1.00 94.50 287 A 1 
ATOM 2260 O O   . GLU A 1 287 ? -17.458 7.676   -0.835  1.00 93.28 287 A 1 
ATOM 2261 C CB  . GLU A 1 287 ? -18.841 10.354  -1.596  1.00 93.04 287 A 1 
ATOM 2262 C CG  . GLU A 1 287 ? -19.867 11.089  -2.474  1.00 86.12 287 A 1 
ATOM 2263 C CD  . GLU A 1 287 ? -19.288 12.357  -3.119  1.00 79.08 287 A 1 
ATOM 2264 O OE1 . GLU A 1 287 ? -19.941 12.861  -4.056  1.00 68.12 287 A 1 
ATOM 2265 O OE2 . GLU A 1 287 ? -18.226 12.835  -2.650  1.00 67.32 287 A 1 
ATOM 2266 N N   . VAL A 1 288 ? -18.191 8.530   1.110   1.00 94.90 288 A 1 
ATOM 2267 C CA  . VAL A 1 288 ? -17.192 7.907   1.986   1.00 95.77 288 A 1 
ATOM 2268 C C   . VAL A 1 288 ? -17.933 7.237   3.147   1.00 96.37 288 A 1 
ATOM 2269 O O   . VAL A 1 288 ? -18.032 7.825   4.229   1.00 95.97 288 A 1 
ATOM 2270 C CB  . VAL A 1 288 ? -16.154 8.943   2.475   1.00 95.45 288 A 1 
ATOM 2271 C CG1 . VAL A 1 288 ? -15.044 8.264   3.289   1.00 94.10 288 A 1 
ATOM 2272 C CG2 . VAL A 1 288 ? -15.482 9.685   1.312   1.00 93.77 288 A 1 
ATOM 2273 N N   . PRO A 1 289 ? -18.478 6.022   2.971   1.00 95.95 289 A 1 
ATOM 2274 C CA  . PRO A 1 289 ? -19.318 5.369   3.984   1.00 95.90 289 A 1 
ATOM 2275 C C   . PRO A 1 289 ? -18.695 5.261   5.382   1.00 96.23 289 A 1 
ATOM 2276 O O   . PRO A 1 289 ? -19.416 5.325   6.378   1.00 95.77 289 A 1 
ATOM 2277 C CB  . PRO A 1 289 ? -19.635 3.990   3.403   1.00 95.06 289 A 1 
ATOM 2278 C CG  . PRO A 1 289 ? -19.644 4.252   1.899   1.00 93.32 289 A 1 
ATOM 2279 C CD  . PRO A 1 289 ? -18.522 5.264   1.724   1.00 95.11 289 A 1 
ATOM 2280 N N   . ALA A 1 290 ? -17.370 5.166   5.488   1.00 96.00 290 A 1 
ATOM 2281 C CA  . ALA A 1 290 ? -16.660 5.151   6.770   1.00 96.32 290 A 1 
ATOM 2282 C C   . ALA A 1 290 ? -16.880 6.423   7.615   1.00 96.38 290 A 1 
ATOM 2283 O O   . ALA A 1 290 ? -16.799 6.352   8.840   1.00 95.98 290 A 1 
ATOM 2284 C CB  . ALA A 1 290 ? -15.172 4.922   6.506   1.00 96.27 290 A 1 
ATOM 2285 N N   . THR A 1 291 ? -17.217 7.570   7.003   1.00 96.33 291 A 1 
ATOM 2286 C CA  . THR A 1 291 ? -17.548 8.803   7.743   1.00 95.99 291 A 1 
ATOM 2287 C C   . THR A 1 291 ? -18.792 8.648   8.621   1.00 95.54 291 A 1 
ATOM 2288 O O   . THR A 1 291 ? -18.897 9.311   9.647   1.00 94.85 291 A 1 
ATOM 2289 C CB  . THR A 1 291 ? -17.763 10.012  6.824   1.00 96.12 291 A 1 
ATOM 2290 O OG1 . THR A 1 291 ? -18.838 9.785   5.938   1.00 94.48 291 A 1 
ATOM 2291 C CG2 . THR A 1 291 ? -16.526 10.365  6.005   1.00 93.68 291 A 1 
ATOM 2292 N N   . TYR A 1 292 ? -19.708 7.736   8.286   1.00 96.03 292 A 1 
ATOM 2293 C CA  . TYR A 1 292 ? -20.866 7.459   9.136   1.00 95.53 292 A 1 
ATOM 2294 C C   . TYR A 1 292 ? -20.472 6.931   10.517  1.00 95.10 292 A 1 
ATOM 2295 O O   . TYR A 1 292 ? -21.222 7.132   11.471  1.00 94.01 292 A 1 
ATOM 2296 C CB  . TYR A 1 292 ? -21.800 6.467   8.448   1.00 95.44 292 A 1 
ATOM 2297 C CG  . TYR A 1 292 ? -22.465 6.964   7.184   1.00 95.05 292 A 1 
ATOM 2298 C CD1 . TYR A 1 292 ? -23.046 8.247   7.137   1.00 91.85 292 A 1 
ATOM 2299 C CD2 . TYR A 1 292 ? -22.555 6.113   6.067   1.00 92.33 292 A 1 
ATOM 2300 C CE1 . TYR A 1 292 ? -23.713 8.676   5.980   1.00 90.59 292 A 1 
ATOM 2301 C CE2 . TYR A 1 292 ? -23.225 6.538   4.907   1.00 90.54 292 A 1 
ATOM 2302 C CZ  . TYR A 1 292 ? -23.809 7.819   4.862   1.00 91.98 292 A 1 
ATOM 2303 O OH  . TYR A 1 292 ? -24.467 8.224   3.751   1.00 90.16 292 A 1 
ATOM 2304 N N   . LEU A 1 293 ? -19.294 6.321   10.667  1.00 95.28 293 A 1 
ATOM 2305 C CA  . LEU A 1 293 ? -18.789 5.861   11.961  1.00 94.85 293 A 1 
ATOM 2306 C C   . LEU A 1 293 ? -18.668 7.002   12.985  1.00 94.03 293 A 1 
ATOM 2307 O O   . LEU A 1 293 ? -18.795 6.749   14.180  1.00 92.80 293 A 1 
ATOM 2308 C CB  . LEU A 1 293 ? -17.450 5.136   11.765  1.00 95.42 293 A 1 
ATOM 2309 C CG  . LEU A 1 293 ? -17.530 3.821   10.959  1.00 95.14 293 A 1 
ATOM 2310 C CD1 . LEU A 1 293 ? -16.133 3.212   10.871  1.00 93.41 293 A 1 
ATOM 2311 C CD2 . LEU A 1 293 ? -18.454 2.784   11.605  1.00 93.38 293 A 1 
ATOM 2312 N N   . GLN A 1 294 ? -18.550 8.249   12.541  1.00 93.78 294 A 1 
ATOM 2313 C CA  . GLN A 1 294 ? -18.591 9.445   13.400  1.00 92.34 294 A 1 
ATOM 2314 C C   . GLN A 1 294 ? -19.929 9.607   14.153  1.00 90.97 294 A 1 
ATOM 2315 O O   . GLN A 1 294 ? -19.995 10.342  15.134  1.00 88.87 294 A 1 
ATOM 2316 C CB  . GLN A 1 294 ? -18.353 10.704  12.547  1.00 92.51 294 A 1 
ATOM 2317 C CG  . GLN A 1 294 ? -17.000 10.751  11.817  1.00 91.95 294 A 1 
ATOM 2318 C CD  . GLN A 1 294 ? -16.888 11.976  10.912  1.00 92.46 294 A 1 
ATOM 2319 O OE1 . GLN A 1 294 ? -17.590 12.970  11.066  1.00 88.52 294 A 1 
ATOM 2320 N NE2 . GLN A 1 294 ? -16.016 11.972  9.929   1.00 87.77 294 A 1 
ATOM 2321 N N   . LEU A 1 295 ? -20.998 8.937   13.718  1.00 91.86 295 A 1 
ATOM 2322 C CA  . LEU A 1 295 ? -22.316 8.971   14.368  1.00 90.44 295 A 1 
ATOM 2323 C C   . LEU A 1 295 ? -22.431 8.018   15.568  1.00 89.98 295 A 1 
ATOM 2324 O O   . LEU A 1 295 ? -23.475 7.993   16.221  1.00 87.98 295 A 1 
ATOM 2325 C CB  . LEU A 1 295 ? -23.406 8.650   13.325  1.00 90.83 295 A 1 
ATOM 2326 C CG  . LEU A 1 295 ? -23.482 9.618   12.131  1.00 89.69 295 A 1 
ATOM 2327 C CD1 . LEU A 1 295 ? -24.484 9.088   11.105  1.00 86.53 295 A 1 
ATOM 2328 C CD2 . LEU A 1 295 ? -23.928 11.013  12.571  1.00 86.86 295 A 1 
ATOM 2329 N N   . SER A 1 296 ? -21.413 7.202   15.860  1.00 91.13 296 A 1 
ATOM 2330 C CA  . SER A 1 296 ? -21.432 6.205   16.933  1.00 90.19 296 A 1 
ATOM 2331 C C   . SER A 1 296 ? -20.339 6.459   17.972  1.00 90.05 296 A 1 
ATOM 2332 O O   . SER A 1 296 ? -19.160 6.536   17.645  1.00 88.93 296 A 1 
ATOM 2333 C CB  . SER A 1 296 ? -21.288 4.806   16.335  1.00 89.85 296 A 1 
ATOM 2334 O OG  . SER A 1 296 ? -21.312 3.823   17.360  1.00 86.44 296 A 1 
ATOM 2335 N N   . ASP A 1 297 ? -20.730 6.474   19.256  1.00 89.21 297 A 1 
ATOM 2336 C CA  . ASP A 1 297 ? -19.800 6.574   20.394  1.00 88.52 297 A 1 
ATOM 2337 C C   . ASP A 1 297 ? -19.040 5.262   20.690  1.00 89.67 297 A 1 
ATOM 2338 O O   . ASP A 1 297 ? -18.177 5.219   21.574  1.00 87.04 297 A 1 
ATOM 2339 C CB  . ASP A 1 297 ? -20.578 7.013   21.648  1.00 85.93 297 A 1 
ATOM 2340 C CG  . ASP A 1 297 ? -21.131 8.440   21.594  1.00 82.23 297 A 1 
ATOM 2341 O OD1 . ASP A 1 297 ? -20.426 9.326   21.069  1.00 77.43 297 A 1 
ATOM 2342 O OD2 . ASP A 1 297 ? -22.214 8.646   22.183  1.00 76.79 297 A 1 
ATOM 2343 N N   . HIS A 1 298 ? -19.369 4.184   19.988  1.00 90.72 298 A 1 
ATOM 2344 C CA  . HIS A 1 298 ? -18.794 2.849   20.187  1.00 91.66 298 A 1 
ATOM 2345 C C   . HIS A 1 298 ? -17.640 2.530   19.231  1.00 93.84 298 A 1 
ATOM 2346 O O   . HIS A 1 298 ? -17.154 1.401   19.219  1.00 92.21 298 A 1 
ATOM 2347 C CB  . HIS A 1 298 ? -19.916 1.801   20.103  1.00 89.39 298 A 1 
ATOM 2348 C CG  . HIS A 1 298 ? -20.980 2.012   21.151  1.00 88.39 298 A 1 
ATOM 2349 N ND1 . HIS A 1 298 ? -20.763 2.115   22.502  1.00 75.35 298 A 1 
ATOM 2350 C CD2 . HIS A 1 298 ? -22.325 2.170   20.945  1.00 76.15 298 A 1 
ATOM 2351 C CE1 . HIS A 1 298 ? -21.946 2.332   23.097  1.00 75.56 298 A 1 
ATOM 2352 N NE2 . HIS A 1 298 ? -22.931 2.370   22.192  1.00 78.38 298 A 1 
ATOM 2353 N N   . VAL A 1 299 ? -17.209 3.504   18.441  1.00 93.34 299 A 1 
ATOM 2354 C CA  . VAL A 1 299 ? -16.184 3.341   17.408  1.00 93.89 299 A 1 
ATOM 2355 C C   . VAL A 1 299 ? -14.816 3.777   17.913  1.00 93.48 299 A 1 
ATOM 2356 O O   . VAL A 1 299 ? -14.679 4.822   18.546  1.00 92.56 299 A 1 
ATOM 2357 C CB  . VAL A 1 299 ? -16.560 4.109   16.131  1.00 93.88 299 A 1 
ATOM 2358 C CG1 . VAL A 1 299 ? -15.482 4.011   15.048  1.00 90.38 299 A 1 
ATOM 2359 C CG2 . VAL A 1 299 ? -17.860 3.563   15.537  1.00 90.43 299 A 1 
ATOM 2360 N N   . GLU A 1 300 ? -13.796 3.005   17.549  1.00 93.90 300 A 1 
ATOM 2361 C CA  . GLU A 1 300 ? -12.388 3.397   17.622  1.00 94.16 300 A 1 
ATOM 2362 C C   . GLU A 1 300 ? -11.678 3.026   16.318  1.00 94.94 300 A 1 
ATOM 2363 O O   . GLU A 1 300 ? -11.866 1.933   15.775  1.00 94.77 300 A 1 
ATOM 2364 C CB  . GLU A 1 300 ? -11.734 2.731   18.844  1.00 93.30 300 A 1 
ATOM 2365 C CG  . GLU A 1 300 ? -10.285 3.187   19.091  1.00 91.68 300 A 1 
ATOM 2366 C CD  . GLU A 1 300 ? -9.648  2.508   20.318  1.00 91.43 300 A 1 
ATOM 2367 O OE1 . GLU A 1 300 ? -8.423  2.641   20.533  1.00 84.13 300 A 1 
ATOM 2368 O OE2 . GLU A 1 300 ? -10.338 1.780   21.067  1.00 86.83 300 A 1 
ATOM 2369 N N   . PHE A 1 301 ? -10.850 3.935   15.815  1.00 95.63 301 A 1 
ATOM 2370 C CA  . PHE A 1 301 ? -9.932  3.650   14.720  1.00 96.16 301 A 1 
ATOM 2371 C C   . PHE A 1 301 ? -8.594  3.212   15.305  1.00 96.02 301 A 1 
ATOM 2372 O O   . PHE A 1 301 ? -8.010  3.917   16.133  1.00 95.24 301 A 1 
ATOM 2373 C CB  . PHE A 1 301 ? -9.782  4.865   13.797  1.00 96.45 301 A 1 
ATOM 2374 C CG  . PHE A 1 301 ? -10.890 5.039   12.770  1.00 96.44 301 A 1 
ATOM 2375 C CD1 . PHE A 1 301 ? -10.556 5.295   11.424  1.00 94.51 301 A 1 
ATOM 2376 C CD2 . PHE A 1 301 ? -12.243 4.954   13.126  1.00 94.49 301 A 1 
ATOM 2377 C CE1 . PHE A 1 301 ? -11.565 5.470   10.461  1.00 93.80 301 A 1 
ATOM 2378 C CE2 . PHE A 1 301 ? -13.253 5.118   12.161  1.00 94.40 301 A 1 
ATOM 2379 C CZ  . PHE A 1 301 ? -12.916 5.385   10.827  1.00 95.58 301 A 1 
ATOM 2380 N N   . ILE A 1 302 ? -8.100  2.054   14.869  1.00 96.24 302 A 1 
ATOM 2381 C CA  . ILE A 1 302 ? -6.789  1.522   15.233  1.00 96.73 302 A 1 
ATOM 2382 C C   . ILE A 1 302 ? -5.921  1.534   13.980  1.00 96.93 302 A 1 
ATOM 2383 O O   . ILE A 1 302 ? -6.217  0.844   13.005  1.00 96.59 302 A 1 
ATOM 2384 C CB  . ILE A 1 302 ? -6.920  0.134   15.894  1.00 96.71 302 A 1 
ATOM 2385 C CG1 . ILE A 1 302 ? -7.700  0.286   17.222  1.00 95.08 302 A 1 
ATOM 2386 C CG2 . ILE A 1 302 ? -5.527  -0.472  16.122  1.00 95.79 302 A 1 
ATOM 2387 C CD1 . ILE A 1 302 ? -7.731  -0.962  18.106  1.00 89.93 302 A 1 
ATOM 2388 N N   . LEU A 1 303 ? -4.867  2.342   13.996  1.00 96.14 303 A 1 
ATOM 2389 C CA  . LEU A 1 303 ? -4.033  2.643   12.838  1.00 96.35 303 A 1 
ATOM 2390 C C   . LEU A 1 303 ? -2.561  2.345   13.131  1.00 96.44 303 A 1 
ATOM 2391 O O   . LEU A 1 303 ? -2.128  2.405   14.281  1.00 96.12 303 A 1 
ATOM 2392 C CB  . LEU A 1 303 ? -4.218  4.121   12.440  1.00 96.36 303 A 1 
ATOM 2393 C CG  . LEU A 1 303 ? -5.668  4.617   12.292  1.00 95.77 303 A 1 
ATOM 2394 C CD1 . LEU A 1 303 ? -5.673  6.093   11.894  1.00 94.21 303 A 1 
ATOM 2395 C CD2 . LEU A 1 303 ? -6.448  3.843   11.228  1.00 94.34 303 A 1 
ATOM 2396 N N   . ASP A 1 304 ? -1.773  2.071   12.093  1.00 97.07 304 A 1 
ATOM 2397 C CA  . ASP A 1 304 ? -0.321  2.238   12.171  1.00 96.65 304 A 1 
ATOM 2398 C C   . ASP A 1 304 ? 0.088   3.695   11.878  1.00 96.51 304 A 1 
ATOM 2399 O O   . ASP A 1 304 ? -0.731  4.519   11.463  1.00 95.98 304 A 1 
ATOM 2400 C CB  . ASP A 1 304 ? 0.415   1.199   11.300  1.00 96.01 304 A 1 
ATOM 2401 C CG  . ASP A 1 304 ? 0.199   1.303   9.787   1.00 95.65 304 A 1 
ATOM 2402 O OD1 . ASP A 1 304 ? -0.634  2.121   9.341   1.00 93.51 304 A 1 
ATOM 2403 O OD2 . ASP A 1 304 ? 0.810   0.489   9.063   1.00 92.98 304 A 1 
ATOM 2404 N N   . GLU A 1 305 ? 1.363   4.025   12.124  1.00 95.96 305 A 1 
ATOM 2405 C CA  . GLU A 1 305 ? 1.895   5.376   11.873  1.00 95.40 305 A 1 
ATOM 2406 C C   . GLU A 1 305 ? 1.704   5.813   10.410  1.00 94.99 305 A 1 
ATOM 2407 O O   . GLU A 1 305 ? 1.347   6.966   10.155  1.00 93.94 305 A 1 
ATOM 2408 C CB  . GLU A 1 305 ? 3.388   5.441   12.268  1.00 94.66 305 A 1 
ATOM 2409 C CG  . GLU A 1 305 ? 3.592   5.433   13.795  1.00 91.57 305 A 1 
ATOM 2410 C CD  . GLU A 1 305 ? 5.066   5.455   14.254  1.00 90.79 305 A 1 
ATOM 2411 O OE1 . GLU A 1 305 ? 5.290   5.669   15.474  1.00 83.24 305 A 1 
ATOM 2412 O OE2 . GLU A 1 305 ? 5.983   5.197   13.442  1.00 85.02 305 A 1 
ATOM 2413 N N   . ASP A 1 306 ? 1.849   4.882   9.464   1.00 94.54 306 A 1 
ATOM 2414 C CA  . ASP A 1 306 ? 1.710   5.156   8.033   1.00 93.74 306 A 1 
ATOM 2415 C C   . ASP A 1 306 ? 0.264   5.523   7.657   1.00 94.57 306 A 1 
ATOM 2416 O O   . ASP A 1 306 ? 0.018   6.538   6.999   1.00 94.26 306 A 1 
ATOM 2417 C CB  . ASP A 1 306 ? 2.171   3.932   7.227   1.00 91.62 306 A 1 
ATOM 2418 C CG  . ASP A 1 306 ? 3.678   3.673   7.243   1.00 88.84 306 A 1 
ATOM 2419 O OD1 . ASP A 1 306 ? 4.443   4.616   7.537   1.00 85.53 306 A 1 
ATOM 2420 O OD2 . ASP A 1 306 ? 4.052   2.525   6.900   1.00 84.00 306 A 1 
ATOM 2421 N N   . ALA A 1 307 ? -0.724  4.747   8.114   1.00 95.57 307 A 1 
ATOM 2422 C CA  . ALA A 1 307 ? -2.140  5.033   7.870   1.00 96.42 307 A 1 
ATOM 2423 C C   . ALA A 1 307 ? -2.626  6.306   8.587   1.00 96.68 307 A 1 
ATOM 2424 O O   . ALA A 1 307 ? -3.590  6.936   8.144   1.00 96.58 307 A 1 
ATOM 2425 C CB  . ALA A 1 307 ? -2.972  3.814   8.284   1.00 96.73 307 A 1 
ATOM 2426 N N   . ALA A 1 308 ? -1.970  6.699   9.681   1.00 96.35 308 A 1 
ATOM 2427 C CA  . ALA A 1 308 ? -2.271  7.922   10.425  1.00 96.13 308 A 1 
ATOM 2428 C C   . ALA A 1 308 ? -1.533  9.170   9.903   1.00 95.75 308 A 1 
ATOM 2429 O O   . ALA A 1 308 ? -1.854  10.283  10.321  1.00 95.22 308 A 1 
ATOM 2430 C CB  . ALA A 1 308 ? -1.956  7.664   11.897  1.00 96.02 308 A 1 
ATOM 2431 N N   . SER A 1 309 ? -0.561  9.003   9.002   1.00 95.66 309 A 1 
ATOM 2432 C CA  . SER A 1 309 ? 0.414   10.038  8.618   1.00 94.97 309 A 1 
ATOM 2433 C C   . SER A 1 309 ? -0.201  11.349  8.112   1.00 95.16 309 A 1 
ATOM 2434 O O   . SER A 1 309 ? 0.366   12.416  8.347   1.00 94.75 309 A 1 
ATOM 2435 C CB  . SER A 1 309 ? 1.363   9.475   7.553   1.00 93.93 309 A 1 
ATOM 2436 O OG  . SER A 1 309 ? 0.649   9.067   6.401   1.00 92.04 309 A 1 
ATOM 2437 N N   . LEU A 1 310 ? -1.379  11.298  7.476   1.00 95.26 310 A 1 
ATOM 2438 C CA  . LEU A 1 310 ? -2.064  12.485  6.951   1.00 95.39 310 A 1 
ATOM 2439 C C   . LEU A 1 310 ? -3.033  13.146  7.946   1.00 96.00 310 A 1 
ATOM 2440 O O   . LEU A 1 310 ? -3.584  14.203  7.619   1.00 95.67 310 A 1 
ATOM 2441 C CB  . LEU A 1 310 ? -2.770  12.146  5.626   1.00 94.75 310 A 1 
ATOM 2442 C CG  . LEU A 1 310 ? -1.832  11.748  4.469   1.00 93.38 310 A 1 
ATOM 2443 C CD1 . LEU A 1 310 ? -2.673  11.551  3.203   1.00 91.10 310 A 1 
ATOM 2444 C CD2 . LEU A 1 310 ? -0.773  12.808  4.163   1.00 90.44 310 A 1 
ATOM 2445 N N   . LEU A 1 311 ? -3.261  12.574  9.133   1.00 95.60 311 A 1 
ATOM 2446 C CA  . LEU A 1 311 ? -4.069  13.240  10.161  1.00 95.78 311 A 1 
ATOM 2447 C C   . LEU A 1 311 ? -3.399  14.550  10.584  1.00 95.55 311 A 1 
ATOM 2448 O O   . LEU A 1 311 ? -2.174  14.623  10.704  1.00 95.13 311 A 1 
ATOM 2449 C CB  . LEU A 1 311 ? -4.293  12.327  11.378  1.00 96.16 311 A 1 
ATOM 2450 C CG  . LEU A 1 311 ? -5.126  11.065  11.102  1.00 95.64 311 A 1 
ATOM 2451 C CD1 . LEU A 1 311 ? -5.210  10.231  12.383  1.00 94.73 311 A 1 
ATOM 2452 C CD2 . LEU A 1 311 ? -6.553  11.387  10.654  1.00 94.54 311 A 1 
ATOM 2453 N N   . THR A 1 312 ? -4.200  15.577  10.863  1.00 95.68 312 A 1 
ATOM 2454 C CA  . THR A 1 312 ? -3.709  16.943  11.105  1.00 95.45 312 A 1 
ATOM 2455 C C   . THR A 1 312 ? -2.623  17.011  12.185  1.00 95.24 312 A 1 
ATOM 2456 O O   . THR A 1 312 ? -1.620  17.697  11.998  1.00 94.44 312 A 1 
ATOM 2457 C CB  . THR A 1 312 ? -4.888  17.865  11.454  1.00 95.21 312 A 1 
ATOM 2458 O OG1 . THR A 1 312 ? -5.736  17.932  10.329  1.00 93.29 312 A 1 
ATOM 2459 C CG2 . THR A 1 312 ? -4.472  19.295  11.771  1.00 92.83 312 A 1 
ATOM 2460 N N   . ARG A 1 313 ? -2.756  16.238  13.282  1.00 93.62 313 A 1 
ATOM 2461 C CA  . ARG A 1 313 ? -1.741  16.215  14.359  1.00 92.96 313 A 1 
ATOM 2462 C C   . ARG A 1 313 ? -0.371  15.662  13.940  1.00 93.30 313 A 1 
ATOM 2463 O O   . ARG A 1 313 ? 0.615   15.930  14.630  1.00 92.70 313 A 1 
ATOM 2464 C CB  . ARG A 1 313 ? -2.270  15.479  15.595  1.00 91.71 313 A 1 
ATOM 2465 C CG  . ARG A 1 313 ? -2.516  13.984  15.383  1.00 90.35 313 A 1 
ATOM 2466 C CD  . ARG A 1 313 ? -2.814  13.298  16.725  1.00 89.79 313 A 1 
ATOM 2467 N NE  . ARG A 1 313 ? -3.607  12.087  16.521  1.00 87.98 313 A 1 
ATOM 2468 C CZ  . ARG A 1 313 ? -3.738  11.034  17.301  1.00 88.89 313 A 1 
ATOM 2469 N NH1 . ARG A 1 313 ? -3.025  10.846  18.363  1.00 83.45 313 A 1 
ATOM 2470 N NH2 . ARG A 1 313 ? -4.631  10.141  17.012  1.00 82.99 313 A 1 
ATOM 2471 N N   . PHE A 1 314 ? -0.297  14.895  12.853  1.00 94.76 314 A 1 
ATOM 2472 C CA  . PHE A 1 314 ? 0.946   14.350  12.299  1.00 94.84 314 A 1 
ATOM 2473 C C   . PHE A 1 314 ? 1.404   15.127  11.066  1.00 95.38 314 A 1 
ATOM 2474 O O   . PHE A 1 314 ? 2.563   15.537  11.000  1.00 94.75 314 A 1 
ATOM 2475 C CB  . PHE A 1 314 ? 0.760   12.861  11.977  1.00 94.49 314 A 1 
ATOM 2476 C CG  . PHE A 1 314 ? 0.376   12.004  13.173  1.00 94.34 314 A 1 
ATOM 2477 C CD1 . PHE A 1 314 ? 1.281   11.814  14.232  1.00 92.51 314 A 1 
ATOM 2478 C CD2 . PHE A 1 314 ? -0.889  11.395  13.224  1.00 92.70 314 A 1 
ATOM 2479 C CE1 . PHE A 1 314 ? 0.924   11.020  15.336  1.00 91.84 314 A 1 
ATOM 2480 C CE2 . PHE A 1 314 ? -1.247  10.599  14.328  1.00 92.04 314 A 1 
ATOM 2481 C CZ  . PHE A 1 314 ? -0.339  10.409  15.384  1.00 92.39 314 A 1 
ATOM 2482 N N   . ASP A 1 315 ? 0.500   15.375  10.122  1.00 95.61 315 A 1 
ATOM 2483 C CA  . ASP A 1 315 ? 0.824   16.007  8.846   1.00 96.15 315 A 1 
ATOM 2484 C C   . ASP A 1 315 ? 1.101   17.511  8.980   1.00 96.72 315 A 1 
ATOM 2485 O O   . ASP A 1 315 ? 2.093   18.014  8.450   1.00 96.26 315 A 1 
ATOM 2486 C CB  . ASP A 1 315 ? -0.321  15.741  7.860   1.00 95.75 315 A 1 
ATOM 2487 C CG  . ASP A 1 315 ? -0.004  16.291  6.473   1.00 95.02 315 A 1 
ATOM 2488 O OD1 . ASP A 1 315 ? 1.144   16.073  6.025   1.00 91.95 315 A 1 
ATOM 2489 O OD2 . ASP A 1 315 ? -0.887  16.974  5.911   1.00 91.31 315 A 1 
ATOM 2490 N N   . THR A 1 316 ? 0.271   18.225  9.734   1.00 95.79 316 A 1 
ATOM 2491 C CA  . THR A 1 316 ? 0.362   19.680  9.951   1.00 96.26 316 A 1 
ATOM 2492 C C   . THR A 1 316 ? 0.328   20.020  11.450  1.00 96.21 316 A 1 
ATOM 2493 O O   . THR A 1 316 ? -0.571  20.725  11.918  1.00 95.50 316 A 1 
ATOM 2494 C CB  . THR A 1 316 ? -0.723  20.426  9.147   1.00 96.21 316 A 1 
ATOM 2495 O OG1 . THR A 1 316 ? -2.002  19.900  9.394   1.00 94.03 316 A 1 
ATOM 2496 C CG2 . THR A 1 316 ? -0.502  20.336  7.640   1.00 92.17 316 A 1 
ATOM 2497 N N   . PRO A 1 317 ? 1.300   19.526  12.250  1.00 95.97 317 A 1 
ATOM 2498 C CA  . PRO A 1 317 ? 1.239   19.593  13.717  1.00 95.43 317 A 1 
ATOM 2499 C C   . PRO A 1 317 ? 1.191   21.026  14.269  1.00 95.16 317 A 1 
ATOM 2500 O O   . PRO A 1 317 ? 0.619   21.249  15.334  1.00 94.13 317 A 1 
ATOM 2501 C CB  . PRO A 1 317 ? 2.480   18.834  14.203  1.00 95.22 317 A 1 
ATOM 2502 C CG  . PRO A 1 317 ? 3.458   18.948  13.036  1.00 94.92 317 A 1 
ATOM 2503 C CD  . PRO A 1 317 ? 2.537   18.883  11.824  1.00 96.08 317 A 1 
ATOM 2504 N N   . TRP A 1 318 ? 1.702   22.011  13.525  1.00 95.61 318 A 1 
ATOM 2505 C CA  . TRP A 1 318 ? 1.634   23.433  13.901  1.00 95.84 318 A 1 
ATOM 2506 C C   . TRP A 1 318 ? 0.205   23.976  13.999  1.00 95.48 318 A 1 
ATOM 2507 O O   . TRP A 1 318 ? -0.006  25.012  14.622  1.00 94.18 318 A 1 
ATOM 2508 C CB  . TRP A 1 318 ? 2.429   24.261  12.893  1.00 96.20 318 A 1 
ATOM 2509 C CG  . TRP A 1 318 ? 1.974   24.134  11.470  1.00 96.63 318 A 1 
ATOM 2510 C CD1 . TRP A 1 318 ? 0.979   24.837  10.883  1.00 95.73 318 A 1 
ATOM 2511 C CD2 . TRP A 1 318 ? 2.481   23.234  10.444  1.00 97.04 318 A 1 
ATOM 2512 N NE1 . TRP A 1 318 ? 0.834   24.435  9.569   1.00 96.12 318 A 1 
ATOM 2513 C CE2 . TRP A 1 318 ? 1.742   23.450  9.246   1.00 96.79 318 A 1 
ATOM 2514 C CE3 . TRP A 1 318 ? 3.495   22.258  10.411  1.00 96.86 318 A 1 
ATOM 2515 C CZ2 . TRP A 1 318 ? 1.998   22.734  8.067   1.00 96.62 318 A 1 
ATOM 2516 C CZ3 . TRP A 1 318 ? 3.763   21.534  9.235   1.00 96.29 318 A 1 
ATOM 2517 C CH2 . TRP A 1 318 ? 3.016   21.767  8.064   1.00 96.08 318 A 1 
ATOM 2518 N N   . LEU A 1 319 ? -0.776  23.291  13.417  1.00 94.67 319 A 1 
ATOM 2519 C CA  . LEU A 1 319 ? -2.181  23.669  13.561  1.00 93.95 319 A 1 
ATOM 2520 C C   . LEU A 1 319 ? -2.746  23.313  14.938  1.00 93.14 319 A 1 
ATOM 2521 O O   . LEU A 1 319 ? -3.741  23.909  15.334  1.00 91.74 319 A 1 
ATOM 2522 C CB  . LEU A 1 319 ? -3.019  23.010  12.454  1.00 94.52 319 A 1 
ATOM 2523 C CG  . LEU A 1 319 ? -2.704  23.503  11.032  1.00 94.47 319 A 1 
ATOM 2524 C CD1 . LEU A 1 319 ? -3.620  22.782  10.042  1.00 92.76 319 A 1 
ATOM 2525 C CD2 . LEU A 1 319 ? -2.923  25.010  10.873  1.00 92.93 319 A 1 
ATOM 2526 N N   . VAL A 1 320 ? -2.147  22.363  15.649  1.00 92.83 320 A 1 
ATOM 2527 C CA  . VAL A 1 320 ? -2.706  21.799  16.893  1.00 91.96 320 A 1 
ATOM 2528 C C   . VAL A 1 320 ? -1.818  21.988  18.119  1.00 91.20 320 A 1 
ATOM 2529 O O   . VAL A 1 320 ? -2.320  21.894  19.235  1.00 89.04 320 A 1 
ATOM 2530 C CB  . VAL A 1 320 ? -3.077  20.317  16.723  1.00 91.37 320 A 1 
ATOM 2531 C CG1 . VAL A 1 320 ? -4.218  20.151  15.720  1.00 87.61 320 A 1 
ATOM 2532 C CG2 . VAL A 1 320 ? -1.909  19.441  16.264  1.00 87.88 320 A 1 
ATOM 2533 N N   . LYS A 1 321 ? -0.519  22.248  17.934  1.00 90.88 321 A 1 
ATOM 2534 C CA  . LYS A 1 321 ? 0.437   22.446  19.034  1.00 90.58 321 A 1 
ATOM 2535 C C   . LYS A 1 321 ? 1.667   23.239  18.609  1.00 91.88 321 A 1 
ATOM 2536 O O   . LYS A 1 321 ? 1.975   23.348  17.424  1.00 91.81 321 A 1 
ATOM 2537 C CB  . LYS A 1 321 ? 0.863   21.085  19.593  1.00 89.18 321 A 1 
ATOM 2538 C CG  . LYS A 1 321 ? 1.605   20.187  18.586  1.00 88.03 321 A 1 
ATOM 2539 C CD  . LYS A 1 321 ? 1.903   18.858  19.268  1.00 85.84 321 A 1 
ATOM 2540 C CE  . LYS A 1 321 ? 2.408   17.782  18.323  1.00 80.88 321 A 1 
ATOM 2541 N NZ  . LYS A 1 321 ? 2.286   16.473  19.014  1.00 75.07 321 A 1 
ATOM 2542 N N   . ASP A 1 322 ? 2.419   23.694  19.606  1.00 92.11 322 A 1 
ATOM 2543 C CA  . ASP A 1 322 ? 3.763   24.227  19.407  1.00 92.24 322 A 1 
ATOM 2544 C C   . ASP A 1 322 ? 4.722   23.152  18.873  1.00 92.83 322 A 1 
ATOM 2545 O O   . ASP A 1 322 ? 4.689   21.982  19.268  1.00 91.25 322 A 1 
ATOM 2546 C CB  . ASP A 1 322 ? 4.296   24.834  20.712  1.00 91.05 322 A 1 
ATOM 2547 C CG  . ASP A 1 322 ? 3.636   26.165  21.094  1.00 88.38 322 A 1 
ATOM 2548 O OD1 . ASP A 1 322 ? 2.958   26.766  20.228  1.00 84.30 322 A 1 
ATOM 2549 O OD2 . ASP A 1 322 ? 3.846   26.587  22.253  1.00 84.14 322 A 1 
ATOM 2550 N N   . CYS A 1 323 ? 5.597   23.559  17.943  1.00 92.53 323 A 1 
ATOM 2551 C CA  . CYS A 1 323 ? 6.506   22.664  17.225  1.00 93.72 323 A 1 
ATOM 2552 C C   . CYS A 1 323 ? 7.975   23.016  17.468  1.00 94.39 323 A 1 
ATOM 2553 O O   . CYS A 1 323 ? 8.350   24.172  17.631  1.00 92.37 323 A 1 
ATOM 2554 C CB  . CYS A 1 323 ? 6.169   22.714  15.732  1.00 92.88 323 A 1 
ATOM 2555 S SG  . CYS A 1 323 ? 4.537   21.961  15.441  1.00 91.45 323 A 1 
ATOM 2556 N N   . ILE A 1 324 ? 8.839   22.006  17.390  1.00 95.49 324 A 1 
ATOM 2557 C CA  . ILE A 1 324 ? 10.286  22.220  17.256  1.00 95.52 324 A 1 
ATOM 2558 C C   . ILE A 1 324 ? 10.586  22.454  15.773  1.00 96.08 324 A 1 
ATOM 2559 O O   . ILE A 1 324 ? 10.580  21.519  14.969  1.00 95.01 324 A 1 
ATOM 2560 C CB  . ILE A 1 324 ? 11.095  21.043  17.851  1.00 94.73 324 A 1 
ATOM 2561 C CG1 . ILE A 1 324 ? 10.762  20.844  19.346  1.00 90.26 324 A 1 
ATOM 2562 C CG2 . ILE A 1 324 ? 12.605  21.309  17.658  1.00 89.04 324 A 1 
ATOM 2563 C CD1 . ILE A 1 324 ? 11.425  19.613  19.978  1.00 79.77 324 A 1 
ATOM 2564 N N   . TRP A 1 325 ? 10.861  23.713  15.402  1.00 96.68 325 A 1 
ATOM 2565 C CA  . TRP A 1 325 ? 11.044  24.126  14.012  1.00 96.91 325 A 1 
ATOM 2566 C C   . TRP A 1 325 ? 12.408  23.709  13.450  1.00 96.75 325 A 1 
ATOM 2567 O O   . TRP A 1 325 ? 13.404  24.437  13.549  1.00 95.35 325 A 1 
ATOM 2568 C CB  . TRP A 1 325 ? 10.787  25.627  13.900  1.00 96.74 325 A 1 
ATOM 2569 C CG  . TRP A 1 325 ? 9.362   26.009  14.150  1.00 96.98 325 A 1 
ATOM 2570 C CD1 . TRP A 1 325 ? 8.882   26.617  15.259  1.00 96.02 325 A 1 
ATOM 2571 C CD2 . TRP A 1 325 ? 8.210   25.771  13.292  1.00 97.06 325 A 1 
ATOM 2572 N NE1 . TRP A 1 325 ? 7.519   26.787  15.143  1.00 96.00 325 A 1 
ATOM 2573 C CE2 . TRP A 1 325 ? 7.051   26.284  13.945  1.00 96.59 325 A 1 
ATOM 2574 C CE3 . TRP A 1 325 ? 8.029   25.174  12.022  1.00 96.60 325 A 1 
ATOM 2575 C CZ2 . TRP A 1 325 ? 5.776   26.211  13.368  1.00 96.20 325 A 1 
ATOM 2576 C CZ3 . TRP A 1 325 ? 6.749   25.096  11.438  1.00 96.14 325 A 1 
ATOM 2577 C CH2 . TRP A 1 325 ? 5.627   25.615  12.107  1.00 95.68 325 A 1 
ATOM 2578 N N   . THR A 1 326 ? 12.439  22.531  12.828  1.00 97.06 326 A 1 
ATOM 2579 C CA  . THR A 1 326 ? 13.552  22.070  11.984  1.00 96.95 326 A 1 
ATOM 2580 C C   . THR A 1 326 ? 13.474  22.708  10.591  1.00 97.19 326 A 1 
ATOM 2581 O O   . THR A 1 326 ? 12.436  23.245  10.194  1.00 97.02 326 A 1 
ATOM 2582 C CB  . THR A 1 326 ? 13.576  20.541  11.862  1.00 96.89 326 A 1 
ATOM 2583 O OG1 . THR A 1 326 ? 12.448  20.083  11.159  1.00 95.48 326 A 1 
ATOM 2584 C CG2 . THR A 1 326 ? 13.601  19.834  13.216  1.00 94.42 326 A 1 
ATOM 2585 N N   . GLU A 1 327 ? 14.566  22.625  9.810   1.00 96.77 327 A 1 
ATOM 2586 C CA  . GLU A 1 327 ? 14.570  23.107  8.420   1.00 96.56 327 A 1 
ATOM 2587 C C   . GLU A 1 327 ? 13.518  22.381  7.565   1.00 97.09 327 A 1 
ATOM 2588 O O   . GLU A 1 327 ? 12.766  23.030  6.840   1.00 96.56 327 A 1 
ATOM 2589 C CB  . GLU A 1 327 ? 15.989  22.958  7.833   1.00 95.19 327 A 1 
ATOM 2590 C CG  . GLU A 1 327 ? 16.130  23.592  6.435   1.00 84.43 327 A 1 
ATOM 2591 C CD  . GLU A 1 327 ? 17.574  23.585  5.888   1.00 83.05 327 A 1 
ATOM 2592 O OE1 . GLU A 1 327 ? 17.760  23.948  4.697   1.00 73.75 327 A 1 
ATOM 2593 O OE2 . GLU A 1 327 ? 18.512  23.266  6.644   1.00 74.93 327 A 1 
ATOM 2594 N N   . ALA A 1 328 ? 13.402  21.059  7.716   1.00 97.04 328 A 1 
ATOM 2595 C CA  . ALA A 1 328 ? 12.411  20.250  7.006   1.00 97.03 328 A 1 
ATOM 2596 C C   . ALA A 1 328 ? 10.968  20.653  7.362   1.00 97.59 328 A 1 
ATOM 2597 O O   . ALA A 1 328 ? 10.155  20.884  6.469   1.00 97.27 328 A 1 
ATOM 2598 C CB  . ALA A 1 328 ? 12.677  18.774  7.318   1.00 96.30 328 A 1 
ATOM 2599 N N   . LEU A 1 329 ? 10.661  20.810  8.652   1.00 97.36 329 A 1 
ATOM 2600 C CA  . LEU A 1 329 ? 9.324   21.206  9.100   1.00 97.67 329 A 1 
ATOM 2601 C C   . LEU A 1 329 ? 8.979   22.633  8.657   1.00 98.02 329 A 1 
ATOM 2602 O O   . LEU A 1 329 ? 7.861   22.884  8.224   1.00 97.85 329 A 1 
ATOM 2603 C CB  . LEU A 1 329 ? 9.222   21.055  10.631  1.00 97.54 329 A 1 
ATOM 2604 C CG  . LEU A 1 329 ? 7.790   21.246  11.171  1.00 96.69 329 A 1 
ATOM 2605 C CD1 . LEU A 1 329 ? 6.842   20.147  10.679  1.00 94.78 329 A 1 
ATOM 2606 C CD2 . LEU A 1 329 ? 7.799   21.208  12.697  1.00 94.70 329 A 1 
ATOM 2607 N N   . THR A 1 330 ? 9.946   23.556  8.712   1.00 97.87 330 A 1 
ATOM 2608 C CA  . THR A 1 330 ? 9.776   24.934  8.228   1.00 98.06 330 A 1 
ATOM 2609 C C   . THR A 1 330 ? 9.461   24.950  6.736   1.00 98.20 330 A 1 
ATOM 2610 O O   . THR A 1 330 ? 8.513   25.607  6.315   1.00 98.03 330 A 1 
ATOM 2611 C CB  . THR A 1 330 ? 11.026  25.779  8.513   1.00 97.90 330 A 1 
ATOM 2612 O OG1 . THR A 1 330 ? 11.295  25.797  9.897   1.00 96.39 330 A 1 
ATOM 2613 C CG2 . THR A 1 330 ? 10.872  27.233  8.071   1.00 96.07 330 A 1 
ATOM 2614 N N   . ARG A 1 331 ? 10.219  24.186  5.925   1.00 97.83 331 A 1 
ATOM 2615 C CA  . ARG A 1 331 ? 9.983   24.057  4.480   1.00 97.97 331 A 1 
ATOM 2616 C C   . ARG A 1 331 ? 8.591   23.493  4.192   1.00 98.16 331 A 1 
ATOM 2617 O O   . ARG A 1 331 ? 7.864   24.089  3.399   1.00 97.86 331 A 1 
ATOM 2618 C CB  . ARG A 1 331 ? 11.103  23.206  3.861   1.00 97.27 331 A 1 
ATOM 2619 C CG  . ARG A 1 331 ? 10.973  23.064  2.338   1.00 95.38 331 A 1 
ATOM 2620 C CD  . ARG A 1 331 ? 12.158  22.266  1.781   1.00 93.17 331 A 1 
ATOM 2621 N NE  . ARG A 1 331 ? 12.056  22.070  0.319   1.00 86.08 331 A 1 
ATOM 2622 C CZ  . ARG A 1 331 ? 12.816  21.282  -0.423  1.00 83.33 331 A 1 
ATOM 2623 N NH1 . ARG A 1 331 ? 13.800  20.589  0.069   1.00 74.97 331 A 1 
ATOM 2624 N NH2 . ARG A 1 331 ? 12.600  21.159  -1.696  1.00 73.57 331 A 1 
ATOM 2625 N N   . LYS A 1 332 ? 8.197   22.417  4.878   1.00 97.82 332 A 1 
ATOM 2626 C CA  . LYS A 1 332 ? 6.855   21.826  4.759   1.00 98.06 332 A 1 
ATOM 2627 C C   . LYS A 1 332 ? 5.762   22.845  5.082   1.00 98.31 332 A 1 
ATOM 2628 O O   . LYS A 1 332 ? 4.858   23.040  4.282   1.00 98.03 332 A 1 
ATOM 2629 C CB  . LYS A 1 332 ? 6.757   20.577  5.656   1.00 97.75 332 A 1 
ATOM 2630 C CG  . LYS A 1 332 ? 5.391   19.887  5.500   1.00 97.20 332 A 1 
ATOM 2631 C CD  . LYS A 1 332 ? 5.300   18.550  6.252   1.00 95.72 332 A 1 
ATOM 2632 C CE  . LYS A 1 332 ? 3.906   17.967  5.993   1.00 92.73 332 A 1 
ATOM 2633 N NZ  . LYS A 1 332 ? 3.716   16.607  6.541   1.00 88.78 332 A 1 
ATOM 2634 N N   . ALA A 1 333 ? 5.872   23.536  6.218   1.00 98.28 333 A 1 
ATOM 2635 C CA  . ALA A 1 333 ? 4.853   24.470  6.683   1.00 98.33 333 A 1 
ATOM 2636 C C   . ALA A 1 333 ? 4.696   25.690  5.759   1.00 98.42 333 A 1 
ATOM 2637 O O   . ALA A 1 333 ? 3.574   26.081  5.452   1.00 98.25 333 A 1 
ATOM 2638 C CB  . ALA A 1 333 ? 5.192   24.872  8.121   1.00 98.22 333 A 1 
ATOM 2639 N N   . VAL A 1 334 ? 5.798   26.267  5.258   1.00 98.30 334 A 1 
ATOM 2640 C CA  . VAL A 1 334 ? 5.747   27.415  4.332   1.00 98.39 334 A 1 
ATOM 2641 C C   . VAL A 1 334 ? 5.122   27.023  2.993   1.00 98.42 334 A 1 
ATOM 2642 O O   . VAL A 1 334 ? 4.295   27.765  2.470   1.00 98.23 334 A 1 
ATOM 2643 C CB  . VAL A 1 334 ? 7.145   28.027  4.137   1.00 98.30 334 A 1 
ATOM 2644 C CG1 . VAL A 1 334 ? 7.168   29.118  3.057   1.00 97.38 334 A 1 
ATOM 2645 C CG2 . VAL A 1 334 ? 7.636   28.676  5.437   1.00 97.22 334 A 1 
ATOM 2646 N N   . ILE A 1 335 ? 5.468   25.849  2.447   1.00 98.36 335 A 1 
ATOM 2647 C CA  . ILE A 1 335 ? 4.870   25.341  1.203   1.00 98.28 335 A 1 
ATOM 2648 C C   . ILE A 1 335 ? 3.390   25.022  1.406   1.00 98.27 335 A 1 
ATOM 2649 O O   . ILE A 1 335 ? 2.561   25.416  0.591   1.00 97.91 335 A 1 
ATOM 2650 C CB  . ILE A 1 335 ? 5.666   24.123  0.683   1.00 97.99 335 A 1 
ATOM 2651 C CG1 . ILE A 1 335 ? 7.052   24.609  0.201   1.00 96.91 335 A 1 
ATOM 2652 C CG2 . ILE A 1 335 ? 4.918   23.408  -0.461  1.00 96.96 335 A 1 
ATOM 2653 C CD1 . ILE A 1 335 ? 8.026   23.480  -0.124  1.00 92.75 335 A 1 
ATOM 2654 N N   . TRP A 1 336 ? 3.042   24.379  2.516   1.00 98.23 336 A 1 
ATOM 2655 C CA  . TRP A 1 336 ? 1.649   24.122  2.878   1.00 98.12 336 A 1 
ATOM 2656 C C   . TRP A 1 336 ? 0.841   25.420  2.964   1.00 98.14 336 A 1 
ATOM 2657 O O   . TRP A 1 336 ? -0.262  25.487  2.429   1.00 97.85 336 A 1 
ATOM 2658 C CB  . TRP A 1 336 ? 1.598   23.362  4.207   1.00 97.97 336 A 1 
ATOM 2659 C CG  . TRP A 1 336 ? 0.224   23.258  4.793   1.00 97.63 336 A 1 
ATOM 2660 C CD1 . TRP A 1 336 ? -0.689  22.310  4.504   1.00 96.88 336 A 1 
ATOM 2661 C CD2 . TRP A 1 336 ? -0.433  24.180  5.714   1.00 97.56 336 A 1 
ATOM 2662 N NE1 . TRP A 1 336 ? -1.860  22.572  5.178   1.00 96.39 336 A 1 
ATOM 2663 C CE2 . TRP A 1 336 ? -1.764  23.722  5.933   1.00 96.86 336 A 1 
ATOM 2664 C CE3 . TRP A 1 336 ? -0.040  25.370  6.375   1.00 96.55 336 A 1 
ATOM 2665 C CZ2 . TRP A 1 336 ? -2.668  24.414  6.756   1.00 95.75 336 A 1 
ATOM 2666 C CZ3 . TRP A 1 336 ? -0.940  26.065  7.204   1.00 95.95 336 A 1 
ATOM 2667 C CH2 . TRP A 1 336 ? -2.250  25.594  7.393   1.00 95.37 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 1.387   26.469  3.595   1.00 98.12 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 0.723   27.765  3.709   1.00 98.18 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 0.522   28.421  2.339   1.00 98.29 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? -0.569  28.914  2.048   1.00 98.12 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 1.541   28.666  4.649   1.00 98.20 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 0.895   30.037  4.908   1.00 97.76 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? -0.464  29.909  5.595   1.00 96.14 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 1.803   30.878  5.803   1.00 96.23 337 A 1 
ATOM 2676 N N   . ALA A 1 338 ? 1.550   28.394  1.487   1.00 98.34 338 A 1 
ATOM 2677 C CA  . ALA A 1 338 ? 1.473   28.918  0.124   1.00 98.29 338 A 1 
ATOM 2678 C C   . ALA A 1 338 ? 0.363   28.232  -0.688  1.00 98.23 338 A 1 
ATOM 2679 O O   . ALA A 1 338 ? -0.481  28.915  -1.269  1.00 97.89 338 A 1 
ATOM 2680 C CB  . ALA A 1 338 ? 2.852   28.761  -0.530  1.00 98.28 338 A 1 
ATOM 2681 N N   . ASN A 1 339 ? 0.306   26.896  -0.635  1.00 98.00 339 A 1 
ATOM 2682 C CA  . ASN A 1 339 ? -0.724  26.102  -1.307  1.00 97.61 339 A 1 
ATOM 2683 C C   . ASN A 1 339 ? -2.120  26.364  -0.723  1.00 97.77 339 A 1 
ATOM 2684 O O   . ASN A 1 339 ? -3.069  26.595  -1.467  1.00 97.33 339 A 1 
ATOM 2685 C CB  . ASN A 1 339 ? -0.349  24.614  -1.198  1.00 97.19 339 A 1 
ATOM 2686 C CG  . ASN A 1 339 ? 0.880   24.236  -2.011  1.00 96.12 339 A 1 
ATOM 2687 O OD1 . ASN A 1 339 ? 1.362   24.961  -2.862  1.00 90.12 339 A 1 
ATOM 2688 N ND2 . ASN A 1 339 ? 1.424   23.065  -1.785  1.00 90.20 339 A 1 
ATOM 2689 N N   . THR A 1 340 ? -2.245  26.401  0.606   1.00 97.63 340 A 1 
ATOM 2690 C CA  . THR A 1 340 ? -3.526  26.634  1.305   1.00 97.48 340 A 1 
ATOM 2691 C C   . THR A 1 340 ? -4.136  27.986  0.940   1.00 97.80 340 A 1 
ATOM 2692 O O   . THR A 1 340 ? -5.349  28.102  0.782   1.00 97.12 340 A 1 
ATOM 2693 C CB  . THR A 1 340 ? -3.332  26.556  2.825   1.00 97.06 340 A 1 
ATOM 2694 O OG1 . THR A 1 340 ? -2.873  25.273  3.180   1.00 94.70 340 A 1 
ATOM 2695 C CG2 . THR A 1 340 ? -4.618  26.787  3.625   1.00 94.41 340 A 1 
ATOM 2696 N N   . LEU A 1 341 ? -3.300  29.011  0.792   1.00 97.91 341 A 1 
ATOM 2697 C CA  . LEU A 1 341 ? -3.735  30.363  0.444   1.00 97.96 341 A 1 
ATOM 2698 C C   . LEU A 1 341 ? -3.717  30.645  -1.067  1.00 98.03 341 A 1 
ATOM 2699 O O   . LEU A 1 341 ? -4.081  31.750  -1.469  1.00 97.35 341 A 1 
ATOM 2700 C CB  . LEU A 1 341 ? -2.878  31.374  1.224   1.00 98.05 341 A 1 
ATOM 2701 C CG  . LEU A 1 341 ? -3.000  31.272  2.757   1.00 97.59 341 A 1 
ATOM 2702 C CD1 . LEU A 1 341 ? -2.109  32.335  3.389   1.00 96.11 341 A 1 
ATOM 2703 C CD2 . LEU A 1 341 ? -4.436  31.499  3.247   1.00 96.16 341 A 1 
ATOM 2704 N N   . SER A 1 342 ? -3.280  29.678  -1.888  1.00 98.18 342 A 1 
ATOM 2705 C CA  . SER A 1 342 ? -3.023  29.864  -3.324  1.00 98.12 342 A 1 
ATOM 2706 C C   . SER A 1 342 ? -2.174  31.117  -3.597  1.00 98.19 342 A 1 
ATOM 2707 O O   . SER A 1 342 ? -2.493  31.949  -4.449  1.00 97.23 342 A 1 
ATOM 2708 C CB  . SER A 1 342 ? -4.329  29.839  -4.122  1.00 97.70 342 A 1 
ATOM 2709 O OG  . SER A 1 342 ? -5.036  28.635  -3.872  1.00 90.24 342 A 1 
ATOM 2710 N N   . LYS A 1 343 ? -1.103  31.302  -2.812  1.00 97.66 343 A 1 
ATOM 2711 C CA  . LYS A 1 343 ? -0.178  32.441  -2.891  1.00 97.71 343 A 1 
ATOM 2712 C C   . LYS A 1 343 ? 1.251   31.951  -3.131  1.00 98.11 343 A 1 
ATOM 2713 O O   . LYS A 1 343 ? 1.711   31.072  -2.408  1.00 97.53 343 A 1 
ATOM 2714 C CB  . LYS A 1 343 ? -0.220  33.274  -1.595  1.00 96.65 343 A 1 
ATOM 2715 C CG  . LYS A 1 343 ? -1.471  34.150  -1.437  1.00 93.78 343 A 1 
ATOM 2716 C CD  . LYS A 1 343 ? -1.361  34.925  -0.111  1.00 94.38 343 A 1 
ATOM 2717 C CE  . LYS A 1 343 ? -2.585  35.788  0.194   1.00 91.62 343 A 1 
ATOM 2718 N NZ  . LYS A 1 343 ? -2.418  36.478  1.500   1.00 89.16 343 A 1 
ATOM 2719 N N   . PRO A 1 344 ? 2.008   32.575  -4.054  1.00 98.24 344 A 1 
ATOM 2720 C CA  . PRO A 1 344 ? 3.448   32.348  -4.155  1.00 98.26 344 A 1 
ATOM 2721 C C   . PRO A 1 344 ? 4.166   32.608  -2.827  1.00 98.44 344 A 1 
ATOM 2722 O O   . PRO A 1 344 ? 3.811   33.550  -2.112  1.00 98.09 344 A 1 
ATOM 2723 C CB  . PRO A 1 344 ? 3.941   33.300  -5.245  1.00 97.59 344 A 1 
ATOM 2724 C CG  . PRO A 1 344 ? 2.701   33.507  -6.115  1.00 95.40 344 A 1 
ATOM 2725 C CD  . PRO A 1 344 ? 1.556   33.470  -5.104  1.00 97.76 344 A 1 
ATOM 2726 N N   . ILE A 1 345 ? 5.222   31.845  -2.532  1.00 98.05 345 A 1 
ATOM 2727 C CA  . ILE A 1 345 ? 5.957   31.909  -1.251  1.00 98.15 345 A 1 
ATOM 2728 C C   . ILE A 1 345 ? 6.384   33.344  -0.905  1.00 98.18 345 A 1 
ATOM 2729 O O   . ILE A 1 345 ? 6.182   33.794  0.221   1.00 97.88 345 A 1 
ATOM 2730 C CB  . ILE A 1 345 ? 7.182   30.963  -1.293  1.00 98.06 345 A 1 
ATOM 2731 C CG1 . ILE A 1 345 ? 6.704   29.492  -1.291  1.00 96.93 345 A 1 
ATOM 2732 C CG2 . ILE A 1 345 ? 8.142   31.207  -0.108  1.00 97.02 345 A 1 
ATOM 2733 C CD1 . ILE A 1 345 ? 7.826   28.486  -1.566  1.00 94.69 345 A 1 
ATOM 2734 N N   . LEU A 1 346 ? 6.938   34.085  -1.864  1.00 97.97 346 A 1 
ATOM 2735 C CA  . LEU A 1 346 ? 7.423   35.457  -1.644  1.00 97.72 346 A 1 
ATOM 2736 C C   . LEU A 1 346 ? 6.305   36.490  -1.404  1.00 97.49 346 A 1 
ATOM 2737 O O   . LEU A 1 346 ? 6.599   37.637  -1.071  1.00 96.61 346 A 1 
ATOM 2738 C CB  . LEU A 1 346 ? 8.323   35.880  -2.818  1.00 97.68 346 A 1 
ATOM 2739 C CG  . LEU A 1 346 ? 9.604   35.039  -3.001  1.00 97.15 346 A 1 
ATOM 2740 C CD1 . LEU A 1 346 ? 10.401  35.593  -4.183  1.00 95.75 346 A 1 
ATOM 2741 C CD2 . LEU A 1 346 ? 10.504  35.063  -1.765  1.00 95.98 346 A 1 
ATOM 2742 N N   . LYS A 1 347 ? 5.041   36.110  -1.578  1.00 97.98 347 A 1 
ATOM 2743 C CA  . LYS A 1 347 ? 3.870   36.960  -1.287  1.00 97.67 347 A 1 
ATOM 2744 C C   . LYS A 1 347 ? 3.220   36.663  0.068   1.00 97.66 347 A 1 
ATOM 2745 O O   . LYS A 1 347 ? 2.257   37.349  0.418   1.00 96.65 347 A 1 
ATOM 2746 C CB  . LYS A 1 347 ? 2.835   36.859  -2.417  1.00 97.34 347 A 1 
ATOM 2747 C CG  . LYS A 1 347 ? 3.343   37.424  -3.750  1.00 95.42 347 A 1 
ATOM 2748 C CD  . LYS A 1 347 ? 2.190   37.457  -4.765  1.00 90.01 347 A 1 
ATOM 2749 C CE  . LYS A 1 347 ? 2.665   38.022  -6.107  1.00 85.35 347 A 1 
ATOM 2750 N NZ  . LYS A 1 347 ? 1.583   37.990  -7.120  1.00 74.66 347 A 1 
ATOM 2751 N N   . LEU A 1 348 ? 3.702   35.668  0.809   1.00 97.70 348 A 1 
ATOM 2752 C CA  . LEU A 1 348 ? 3.208   35.367  2.154   1.00 97.63 348 A 1 
ATOM 2753 C C   . LEU A 1 348 ? 3.600   36.480  3.136   1.00 97.58 348 A 1 
ATOM 2754 O O   . LEU A 1 348 ? 4.745   36.944  3.156   1.00 97.31 348 A 1 
ATOM 2755 C CB  . LEU A 1 348 ? 3.739   34.010  2.632   1.00 97.84 348 A 1 
ATOM 2756 C CG  . LEU A 1 348 ? 3.279   32.790  1.808   1.00 97.67 348 A 1 
ATOM 2757 C CD1 . LEU A 1 348 ? 4.035   31.554  2.301   1.00 96.46 348 A 1 
ATOM 2758 C CD2 . LEU A 1 348 ? 1.780   32.538  1.952   1.00 96.66 348 A 1 
ATOM 2759 N N   . THR A 1 349 ? 2.650   36.886  3.978   1.00 97.88 349 A 1 
ATOM 2760 C CA  . THR A 1 349 ? 2.773   37.966  4.967   1.00 97.71 349 A 1 
ATOM 2761 C C   . THR A 1 349 ? 2.800   37.426  6.401   1.00 97.76 349 A 1 
ATOM 2762 O O   . THR A 1 349 ? 2.523   36.252  6.641   1.00 97.45 349 A 1 
ATOM 2763 C CB  . THR A 1 349 ? 1.630   38.978  4.804   1.00 97.55 349 A 1 
ATOM 2764 O OG1 . THR A 1 349 ? 0.392   38.376  5.093   1.00 96.65 349 A 1 
ATOM 2765 C CG2 . THR A 1 349 ? 1.543   39.567  3.393   1.00 95.58 349 A 1 
ATOM 2766 N N   . GLU A 1 350 ? 3.119   38.277  7.372   1.00 97.57 350 A 1 
ATOM 2767 C CA  . GLU A 1 350 ? 3.018   37.926  8.799   1.00 97.18 350 A 1 
ATOM 2768 C C   . GLU A 1 350 ? 1.588   37.540  9.196   1.00 97.39 350 A 1 
ATOM 2769 O O   . GLU A 1 350 ? 1.396   36.559  9.912   1.00 96.71 350 A 1 
ATOM 2770 C CB  . GLU A 1 350 ? 3.517   39.078  9.687   1.00 95.94 350 A 1 
ATOM 2771 C CG  . GLU A 1 350 ? 5.030   39.305  9.522   1.00 84.35 350 A 1 
ATOM 2772 C CD  . GLU A 1 350 ? 5.633   40.326  10.493  1.00 81.94 350 A 1 
ATOM 2773 O OE1 . GLU A 1 350 ? 6.887   40.432  10.483  1.00 73.30 350 A 1 
ATOM 2774 O OE2 . GLU A 1 350 ? 4.870   40.994  11.221  1.00 73.29 350 A 1 
ATOM 2775 N N   . ASP A 1 351 ? 0.582   38.241  8.672   1.00 97.49 351 A 1 
ATOM 2776 C CA  . ASP A 1 351 ? -0.825  37.915  8.908   1.00 97.48 351 A 1 
ATOM 2777 C C   . ASP A 1 351 ? -1.186  36.527  8.371   1.00 97.68 351 A 1 
ATOM 2778 O O   . ASP A 1 351 ? -1.922  35.787  9.022   1.00 97.05 351 A 1 
ATOM 2779 C CB  . ASP A 1 351 ? -1.733  38.971  8.263   1.00 97.19 351 A 1 
ATOM 2780 C CG  . ASP A 1 351 ? -1.707  40.332  8.966   1.00 93.94 351 A 1 
ATOM 2781 O OD1 . ASP A 1 351 ? -1.317  40.384  10.156  1.00 88.00 351 A 1 
ATOM 2782 O OD2 . ASP A 1 351 ? -2.122  41.313  8.310   1.00 88.95 351 A 1 
ATOM 2783 N N   . ASP A 1 352 ? -0.634  36.132  7.213   1.00 97.50 352 A 1 
ATOM 2784 C CA  . ASP A 1 352 ? -0.851  34.792  6.669   1.00 97.61 352 A 1 
ATOM 2785 C C   . ASP A 1 352 ? -0.310  33.715  7.621   1.00 97.63 352 A 1 
ATOM 2786 O O   . ASP A 1 352 ? -0.998  32.731  7.882   1.00 97.21 352 A 1 
ATOM 2787 C CB  . ASP A 1 352 ? -0.207  34.653  5.279   1.00 97.80 352 A 1 
ATOM 2788 C CG  . ASP A 1 352 ? -0.846  35.527  4.195   1.00 97.81 352 A 1 
ATOM 2789 O OD1 . ASP A 1 352 ? -2.092  35.616  4.109   1.00 96.09 352 A 1 
ATOM 2790 O OD2 . ASP A 1 352 ? -0.109  36.098  3.357   1.00 96.41 352 A 1 
ATOM 2791 N N   . PHE A 1 353 ? 0.884   33.909  8.194   1.00 97.67 353 A 1 
ATOM 2792 C CA  . PHE A 1 353 ? 1.460   32.985  9.173   1.00 97.66 353 A 1 
ATOM 2793 C C   . PHE A 1 353 ? 0.623   32.940  10.460  1.00 97.27 353 A 1 
ATOM 2794 O O   . PHE A 1 353 ? 0.259   31.865  10.933  1.00 96.32 353 A 1 
ATOM 2795 C CB  . PHE A 1 353 ? 2.918   33.377  9.486   1.00 97.78 353 A 1 
ATOM 2796 C CG  . PHE A 1 353 ? 3.960   32.871  8.500   1.00 98.01 353 A 1 
ATOM 2797 C CD1 . PHE A 1 353 ? 5.036   32.080  8.964   1.00 96.80 353 A 1 
ATOM 2798 C CD2 . PHE A 1 353 ? 3.886   33.188  7.133   1.00 96.96 353 A 1 
ATOM 2799 C CE1 . PHE A 1 353 ? 6.019   31.624  8.070   1.00 96.53 353 A 1 
ATOM 2800 C CE2 . PHE A 1 353 ? 4.867   32.727  6.236   1.00 96.65 353 A 1 
ATOM 2801 C CZ  . PHE A 1 353 ? 5.937   31.948  6.704   1.00 97.51 353 A 1 
ATOM 2802 N N   . ASN A 1 354 ? 0.281   34.108  11.004  1.00 97.32 354 A 1 
ATOM 2803 C CA  . ASN A 1 354 ? -0.447  34.226  12.264  1.00 96.62 354 A 1 
ATOM 2804 C C   . ASN A 1 354 ? -1.850  33.607  12.192  1.00 96.39 354 A 1 
ATOM 2805 O O   . ASN A 1 354 ? -2.259  32.896  13.110  1.00 95.16 354 A 1 
ATOM 2806 C CB  . ASN A 1 354 ? -0.517  35.714  12.651  1.00 95.71 354 A 1 
ATOM 2807 C CG  . ASN A 1 354 ? 0.823   36.284  13.089  1.00 90.08 354 A 1 
ATOM 2808 O OD1 . ASN A 1 354 ? 1.693   35.594  13.592  1.00 81.30 354 A 1 
ATOM 2809 N ND2 . ASN A 1 354 ? 1.019   37.572  12.946  1.00 80.08 354 A 1 
ATOM 2810 N N   . ASN A 1 355 ? -2.567  33.827  11.086  1.00 96.62 355 A 1 
ATOM 2811 C CA  . ASN A 1 355 ? -3.935  33.333  10.910  1.00 96.31 355 A 1 
ATOM 2812 C C   . ASN A 1 355 ? -4.014  31.831  10.586  1.00 96.10 355 A 1 
ATOM 2813 O O   . ASN A 1 355 ? -5.103  31.263  10.645  1.00 94.72 355 A 1 
ATOM 2814 C CB  . ASN A 1 355 ? -4.627  34.194  9.840   1.00 96.29 355 A 1 
ATOM 2815 C CG  . ASN A 1 355 ? -4.856  35.626  10.294  1.00 95.30 355 A 1 
ATOM 2816 O OD1 . ASN A 1 355 ? -5.127  35.907  11.450  1.00 90.16 355 A 1 
ATOM 2817 N ND2 . ASN A 1 355 ? -4.774  36.580  9.404   1.00 90.43 355 A 1 
ATOM 2818 N N   . ASN A 1 356 ? -2.887  31.181  10.277  1.00 96.22 356 A 1 
ATOM 2819 C CA  . ASN A 1 356 ? -2.835  29.774  9.870   1.00 96.13 356 A 1 
ATOM 2820 C C   . ASN A 1 356 ? -1.953  28.918  10.795  1.00 95.87 356 A 1 
ATOM 2821 O O   . ASN A 1 356 ? -1.293  27.981  10.355  1.00 94.18 356 A 1 
ATOM 2822 C CB  . ASN A 1 356 ? -2.472  29.677  8.379   1.00 96.44 356 A 1 
ATOM 2823 C CG  . ASN A 1 356 ? -3.531  30.292  7.488   1.00 96.30 356 A 1 
ATOM 2824 O OD1 . ASN A 1 356 ? -4.515  29.669  7.139   1.00 90.69 356 A 1 
ATOM 2825 N ND2 . ASN A 1 356 ? -3.372  31.536  7.107   1.00 91.69 356 A 1 
ATOM 2826 N N   . GLY A 1 357 ? -1.924  29.242  12.091  1.00 95.79 357 A 1 
ATOM 2827 C CA  . GLY A 1 357 ? -1.264  28.426  13.120  1.00 95.02 357 A 1 
ATOM 2828 C C   . GLY A 1 357 ? 0.267   28.484  13.116  1.00 95.66 357 A 1 
ATOM 2829 O O   . GLY A 1 357 ? 0.905   27.711  13.823  1.00 94.30 357 A 1 
ATOM 2830 N N   . MET A 1 358 ? 0.880   29.393  12.352  1.00 96.34 358 A 1 
ATOM 2831 C CA  . MET A 1 358 ? 2.336   29.521  12.207  1.00 96.89 358 A 1 
ATOM 2832 C C   . MET A 1 358 ? 2.925   30.739  12.943  1.00 97.28 358 A 1 
ATOM 2833 O O   . MET A 1 358 ? 4.070   31.119  12.702  1.00 96.27 358 A 1 
ATOM 2834 C CB  . MET A 1 358 ? 2.711   29.498  10.721  1.00 95.79 358 A 1 
ATOM 2835 C CG  . MET A 1 358 ? 2.362   28.158  10.058  1.00 92.88 358 A 1 
ATOM 2836 S SD  . MET A 1 358 ? 2.645   28.112  8.272   1.00 91.52 358 A 1 
ATOM 2837 C CE  . MET A 1 358 ? 4.422   28.427  8.173   1.00 83.53 358 A 1 
ATOM 2838 N N   . ALA A 1 359 ? 2.172   31.337  13.876  1.00 96.94 359 A 1 
ATOM 2839 C CA  . ALA A 1 359 ? 2.641   32.466  14.689  1.00 96.75 359 A 1 
ATOM 2840 C C   . ALA A 1 359 ? 3.941   32.147  15.448  1.00 97.09 359 A 1 
ATOM 2841 O O   . ALA A 1 359 ? 4.858   32.965  15.480  1.00 96.45 359 A 1 
ATOM 2842 C CB  . ALA A 1 359 ? 1.518   32.850  15.661  1.00 95.98 359 A 1 
ATOM 2843 N N   . GLN A 1 360 ? 4.059   30.926  15.996  1.00 96.81 360 A 1 
ATOM 2844 C CA  . GLN A 1 360 ? 5.280   30.469  16.669  1.00 96.70 360 A 1 
ATOM 2845 C C   . GLN A 1 360 ? 6.495   30.506  15.726  1.00 96.94 360 A 1 
ATOM 2846 O O   . GLN A 1 360 ? 7.547   31.021  16.096  1.00 96.49 360 A 1 
ATOM 2847 C CB  . GLN A 1 360 ? 5.059   29.049  17.213  1.00 96.13 360 A 1 
ATOM 2848 C CG  . GLN A 1 360 ? 6.219   28.598  18.117  1.00 93.75 360 A 1 
ATOM 2849 C CD  . GLN A 1 360 ? 6.284   27.098  18.338  1.00 93.54 360 A 1 
ATOM 2850 O OE1 . GLN A 1 360 ? 5.628   26.302  17.685  1.00 88.99 360 A 1 
ATOM 2851 N NE2 . GLN A 1 360 ? 7.143   26.647  19.226  1.00 87.25 360 A 1 
ATOM 2852 N N   . LEU A 1 361 ? 6.353   30.005  14.488  1.00 96.91 361 A 1 
ATOM 2853 C CA  . LEU A 1 361 ? 7.426   30.026  13.489  1.00 97.24 361 A 1 
ATOM 2854 C C   . LEU A 1 361 ? 7.869   31.457  13.175  1.00 97.33 361 A 1 
ATOM 2855 O O   . LEU A 1 361 ? 9.068   31.738  13.142  1.00 96.76 361 A 1 
ATOM 2856 C CB  . LEU A 1 361 ? 6.960   29.288  12.218  1.00 97.44 361 A 1 
ATOM 2857 C CG  . LEU A 1 361 ? 7.975   29.311  11.062  1.00 97.10 361 A 1 
ATOM 2858 C CD1 . LEU A 1 361 ? 9.316   28.683  11.440  1.00 95.35 361 A 1 
ATOM 2859 C CD2 . LEU A 1 361 ? 7.430   28.543  9.863   1.00 95.56 361 A 1 
ATOM 2860 N N   . ALA A 1 362 ? 6.913   32.369  12.972  1.00 97.24 362 A 1 
ATOM 2861 C CA  . ALA A 1 362 ? 7.195   33.780  12.715  1.00 96.75 362 A 1 
ATOM 2862 C C   . ALA A 1 362 ? 7.977   34.431  13.869  1.00 96.47 362 A 1 
ATOM 2863 O O   . ALA A 1 362 ? 8.947   35.148  13.632  1.00 95.15 362 A 1 
ATOM 2864 C CB  . ALA A 1 362 ? 5.866   34.494  12.447  1.00 96.27 362 A 1 
ATOM 2865 N N   . LEU A 1 363 ? 7.611   34.131  15.114  1.00 96.96 363 A 1 
ATOM 2866 C CA  . LEU A 1 363 ? 8.270   34.674  16.307  1.00 96.52 363 A 1 
ATOM 2867 C C   . LEU A 1 363 ? 9.671   34.088  16.543  1.00 96.45 363 A 1 
ATOM 2868 O O   . LEU A 1 363 ? 10.600  34.823  16.869  1.00 94.93 363 A 1 
ATOM 2869 C CB  . LEU A 1 363 ? 7.369   34.421  17.528  1.00 95.44 363 A 1 
ATOM 2870 C CG  . LEU A 1 363 ? 6.087   35.274  17.564  1.00 86.22 363 A 1 
ATOM 2871 C CD1 . LEU A 1 363 ? 5.160   34.764  18.670  1.00 80.45 363 A 1 
ATOM 2872 C CD2 . LEU A 1 363 ? 6.389   36.749  17.837  1.00 80.79 363 A 1 
ATOM 2873 N N   . GLU A 1 364 ? 9.848   32.768  16.381  1.00 95.95 364 A 1 
ATOM 2874 C CA  . GLU A 1 364 ? 11.109  32.087  16.709  1.00 95.31 364 A 1 
ATOM 2875 C C   . GLU A 1 364 ? 12.165  32.162  15.593  1.00 95.05 364 A 1 
ATOM 2876 O O   . GLU A 1 364 ? 13.366  32.162  15.878  1.00 92.73 364 A 1 
ATOM 2877 C CB  . GLU A 1 364 ? 10.844  30.608  17.014  1.00 94.84 364 A 1 
ATOM 2878 C CG  . GLU A 1 364 ? 10.110  30.365  18.341  1.00 91.68 364 A 1 
ATOM 2879 C CD  . GLU A 1 364 ? 9.957   28.867  18.659  1.00 92.04 364 A 1 
ATOM 2880 O OE1 . GLU A 1 364 ? 9.245   28.550  19.634  1.00 85.28 364 A 1 
ATOM 2881 O OE2 . GLU A 1 364 ? 10.577  28.029  17.954  1.00 87.16 364 A 1 
ATOM 2882 N N   . LYS A 1 365 ? 11.746  32.161  14.328  1.00 95.13 365 A 1 
ATOM 2883 C CA  . LYS A 1 365 ? 12.629  32.090  13.149  1.00 93.48 365 A 1 
ATOM 2884 C C   . LYS A 1 365 ? 12.538  33.315  12.240  1.00 92.49 365 A 1 
ATOM 2885 O O   . LYS A 1 365 ? 13.257  33.372  11.243  1.00 85.61 365 A 1 
ATOM 2886 C CB  . LYS A 1 365 ? 12.348  30.794  12.360  1.00 93.17 365 A 1 
ATOM 2887 C CG  . LYS A 1 365 ? 12.475  29.485  13.160  1.00 92.20 365 A 1 
ATOM 2888 C CD  . LYS A 1 365 ? 13.896  29.240  13.687  1.00 87.40 365 A 1 
ATOM 2889 C CE  . LYS A 1 365 ? 13.931  27.867  14.360  1.00 83.67 365 A 1 
ATOM 2890 N NZ  . LYS A 1 365 ? 15.256  27.567  14.956  1.00 75.29 365 A 1 
ATOM 2891 N N   . GLY A 1 366 ? 11.669  34.270  12.575  1.00 88.99 366 A 1 
ATOM 2892 C CA  . GLY A 1 366 ? 11.406  35.469  11.781  1.00 88.36 366 A 1 
ATOM 2893 C C   . GLY A 1 366 ? 12.603  36.407  11.584  1.00 90.99 366 A 1 
ATOM 2894 O O   . GLY A 1 366 ? 13.682  36.180  12.136  1.00 87.73 366 A 1 
ATOM 2895 N N   . PRO A 1 367 ? 12.421  37.502  10.815  1.00 94.49 367 A 1 
ATOM 2896 C CA  . PRO A 1 367 ? 11.154  37.957  10.220  1.00 95.55 367 A 1 
ATOM 2897 C C   . PRO A 1 367 ? 10.659  37.062  9.066   1.00 96.92 367 A 1 
ATOM 2898 O O   . PRO A 1 367 ? 11.462  36.479  8.335   1.00 96.28 367 A 1 
ATOM 2899 C CB  . PRO A 1 367 ? 11.434  39.392  9.754   1.00 93.70 367 A 1 
ATOM 2900 C CG  . PRO A 1 367 ? 12.942  39.393  9.491   1.00 90.29 367 A 1 
ATOM 2901 C CD  . PRO A 1 367 ? 13.489  38.442  10.546  1.00 93.14 367 A 1 
ATOM 2902 N N   . VAL A 1 368 ? 9.331   36.995  8.871   1.00 96.96 368 A 1 
ATOM 2903 C CA  . VAL A 1 368 ? 8.667   36.117  7.880   1.00 97.61 368 A 1 
ATOM 2904 C C   . VAL A 1 368 ? 9.234   36.273  6.469   1.00 97.95 368 A 1 
ATOM 2905 O O   . VAL A 1 368 ? 9.465   35.278  5.783   1.00 97.56 368 A 1 
ATOM 2906 C CB  . VAL A 1 368 ? 7.144   36.371  7.882   1.00 96.91 368 A 1 
ATOM 2907 C CG1 . VAL A 1 368 ? 6.414   35.807  6.657   1.00 94.00 368 A 1 
ATOM 2908 C CG2 . VAL A 1 368 ? 6.536   35.722  9.132   1.00 93.59 368 A 1 
ATOM 2909 N N   . TYR A 1 369 ? 9.541   37.500  6.049   1.00 97.55 369 A 1 
ATOM 2910 C CA  . TYR A 1 369 ? 10.159  37.756  4.744   1.00 97.06 369 A 1 
ATOM 2911 C C   . TYR A 1 369 ? 11.476  36.988  4.542   1.00 97.53 369 A 1 
ATOM 2912 O O   . TYR A 1 369 ? 11.716  36.432  3.471   1.00 96.87 369 A 1 
ATOM 2913 C CB  . TYR A 1 369 ? 10.375  39.267  4.602   1.00 95.58 369 A 1 
ATOM 2914 C CG  . TYR A 1 369 ? 10.986  39.657  3.271   1.00 87.43 369 A 1 
ATOM 2915 C CD1 . TYR A 1 369 ? 12.312  40.131  3.207   1.00 73.40 369 A 1 
ATOM 2916 C CD2 . TYR A 1 369 ? 10.225  39.535  2.093   1.00 73.66 369 A 1 
ATOM 2917 C CE1 . TYR A 1 369 ? 12.871  40.487  1.966   1.00 60.71 369 A 1 
ATOM 2918 C CE2 . TYR A 1 369 ? 10.785  39.885  0.848   1.00 62.47 369 A 1 
ATOM 2919 C CZ  . TYR A 1 369 ? 12.109  40.362  0.783   1.00 61.45 369 A 1 
ATOM 2920 O OH  . TYR A 1 369 ? 12.653  40.696  -0.418  1.00 59.91 369 A 1 
ATOM 2921 N N   . ASN A 1 370 ? 12.320  36.891  5.579   1.00 97.39 370 A 1 
ATOM 2922 C CA  . ASN A 1 370 ? 13.576  36.137  5.507   1.00 97.38 370 A 1 
ATOM 2923 C C   . ASN A 1 370 ? 13.325  34.624  5.443   1.00 97.78 370 A 1 
ATOM 2924 O O   . ASN A 1 370 ? 14.029  33.928  4.714   1.00 97.31 370 A 1 
ATOM 2925 C CB  . ASN A 1 370 ? 14.470  36.487  6.708   1.00 96.75 370 A 1 
ATOM 2926 C CG  . ASN A 1 370 ? 15.049  37.889  6.653   1.00 94.36 370 A 1 
ATOM 2927 O OD1 . ASN A 1 370 ? 14.973  38.606  5.675   1.00 87.92 370 A 1 
ATOM 2928 N ND2 . ASN A 1 370 ? 15.675  38.326  7.717   1.00 87.39 370 A 1 
ATOM 2929 N N   . ILE A 1 371 ? 12.317  34.126  6.163   1.00 97.67 371 A 1 
ATOM 2930 C CA  . ILE A 1 371 ? 11.881  32.721  6.076   1.00 97.92 371 A 1 
ATOM 2931 C C   . ILE A 1 371 ? 11.440  32.414  4.641   1.00 98.14 371 A 1 
ATOM 2932 O O   . ILE A 1 371 ? 11.921  31.447  4.047   1.00 97.87 371 A 1 
ATOM 2933 C CB  . ILE A 1 371 ? 10.752  32.411  7.089   1.00 97.91 371 A 1 
ATOM 2934 C CG1 . ILE A 1 371 ? 11.193  32.697  8.545   1.00 97.18 371 A 1 
ATOM 2935 C CG2 . ILE A 1 371 ? 10.295  30.946  6.946   1.00 97.14 371 A 1 
ATOM 2936 C CD1 . ILE A 1 371 ? 10.054  32.592  9.566   1.00 95.39 371 A 1 
ATOM 2937 N N   . ASN A 1 372 ? 10.602  33.263  4.050   1.00 98.11 372 A 1 
ATOM 2938 C CA  . ASN A 1 372 ? 10.101  33.091  2.687   1.00 98.19 372 A 1 
ATOM 2939 C C   . ASN A 1 372 ? 11.239  33.067  1.658   1.00 98.20 372 A 1 
ATOM 2940 O O   . ASN A 1 372 ? 11.306  32.146  0.848   1.00 97.89 372 A 1 
ATOM 2941 C CB  . ASN A 1 372 ? 9.102   34.212  2.359   1.00 98.11 372 A 1 
ATOM 2942 C CG  . ASN A 1 372 ? 7.818   34.157  3.165   1.00 97.77 372 A 1 
ATOM 2943 O OD1 . ASN A 1 372 ? 7.495   33.191  3.834   1.00 93.28 372 A 1 
ATOM 2944 N ND2 . ASN A 1 372 ? 7.036   35.206  3.102   1.00 93.28 372 A 1 
ATOM 2945 N N   . ILE A 1 373 ? 12.176  34.022  1.713   1.00 98.25 373 A 1 
ATOM 2946 C CA  . ILE A 1 373 ? 13.357  34.038  0.826   1.00 98.02 373 A 1 
ATOM 2947 C C   . ILE A 1 373 ? 14.189  32.769  1.000   1.00 97.86 373 A 1 
ATOM 2948 O O   . ILE A 1 373 ? 14.619  32.174  0.011   1.00 97.45 373 A 1 
ATOM 2949 C CB  . ILE A 1 373 ? 14.231  35.288  1.085   1.00 97.73 373 A 1 
ATOM 2950 C CG1 . ILE A 1 373 ? 13.517  36.542  0.545   1.00 95.53 373 A 1 
ATOM 2951 C CG2 . ILE A 1 373 ? 15.624  35.166  0.429   1.00 95.08 373 A 1 
ATOM 2952 C CD1 . ILE A 1 373 ? 14.214  37.840  0.949   1.00 86.71 373 A 1 
ATOM 2953 N N   . HIS A 1 374 ? 14.441  32.349  2.237   1.00 97.86 374 A 1 
ATOM 2954 C CA  . HIS A 1 374 ? 15.230  31.151  2.511   1.00 97.51 374 A 1 
ATOM 2955 C C   . HIS A 1 374 ? 14.597  29.910  1.874   1.00 97.51 374 A 1 
ATOM 2956 O O   . HIS A 1 374 ? 15.275  29.192  1.142   1.00 96.86 374 A 1 
ATOM 2957 C CB  . HIS A 1 374 ? 15.411  30.988  4.026   1.00 97.10 374 A 1 
ATOM 2958 C CG  . HIS A 1 374 ? 16.177  29.736  4.382   1.00 96.00 374 A 1 
ATOM 2959 N ND1 . HIS A 1 374 ? 17.540  29.555  4.253   1.00 84.77 374 A 1 
ATOM 2960 C CD2 . HIS A 1 374 ? 15.642  28.564  4.841   1.00 86.38 374 A 1 
ATOM 2961 C CE1 . HIS A 1 374 ? 17.818  28.299  4.635   1.00 88.24 374 A 1 
ATOM 2962 N NE2 . HIS A 1 374 ? 16.693  27.661  4.996   1.00 90.16 374 A 1 
ATOM 2963 N N   . ILE A 1 375 ? 13.300  29.685  2.086   1.00 97.66 375 A 1 
ATOM 2964 C CA  . ILE A 1 375 ? 12.587  28.530  1.528   1.00 97.75 375 A 1 
ATOM 2965 C C   . ILE A 1 375 ? 12.483  28.615  0.001   1.00 97.61 375 A 1 
ATOM 2966 O O   . ILE A 1 375 ? 12.713  27.612  -0.678  1.00 97.26 375 A 1 
ATOM 2967 C CB  . ILE A 1 375 ? 11.208  28.364  2.211   1.00 97.84 375 A 1 
ATOM 2968 C CG1 . ILE A 1 375 ? 11.334  28.086  3.731   1.00 96.84 375 A 1 
ATOM 2969 C CG2 . ILE A 1 375 ? 10.387  27.246  1.545   1.00 97.13 375 A 1 
ATOM 2970 C CD1 . ILE A 1 375 ? 12.238  26.916  4.137   1.00 92.90 375 A 1 
ATOM 2971 N N   . PHE A 1 376 ? 12.217  29.801  -0.554  1.00 97.76 376 A 1 
ATOM 2972 C CA  . PHE A 1 376 ? 12.197  30.023  -2.000  1.00 97.49 376 A 1 
ATOM 2973 C C   . PHE A 1 376 ? 13.543  29.663  -2.650  1.00 97.04 376 A 1 
ATOM 2974 O O   . PHE A 1 376 ? 13.578  28.884  -3.599  1.00 96.39 376 A 1 
ATOM 2975 C CB  . PHE A 1 376 ? 11.818  31.483  -2.278  1.00 97.45 376 A 1 
ATOM 2976 C CG  . PHE A 1 376 ? 11.725  31.793  -3.755  1.00 97.37 376 A 1 
ATOM 2977 C CD1 . PHE A 1 376 ? 12.847  32.281  -4.451  1.00 95.84 376 A 1 
ATOM 2978 C CD2 . PHE A 1 376 ? 10.523  31.558  -4.440  1.00 96.29 376 A 1 
ATOM 2979 C CE1 . PHE A 1 376 ? 12.763  32.531  -5.830  1.00 95.41 376 A 1 
ATOM 2980 C CE2 . PHE A 1 376 ? 10.436  31.812  -5.819  1.00 95.33 376 A 1 
ATOM 2981 C CZ  . PHE A 1 376 ? 11.557  32.298  -6.515  1.00 95.74 376 A 1 
ATOM 2982 N N   . ASN A 1 377 ? 14.659  30.144  -2.097  1.00 96.96 377 A 1 
ATOM 2983 C CA  . ASN A 1 377 ? 15.995  29.813  -2.595  1.00 96.20 377 A 1 
ATOM 2984 C C   . ASN A 1 377 ? 16.284  28.309  -2.488  1.00 95.74 377 A 1 
ATOM 2985 O O   . ASN A 1 377 ? 16.813  27.715  -3.422  1.00 95.12 377 A 1 
ATOM 2986 C CB  . ASN A 1 377 ? 17.042  30.618  -1.810  1.00 95.93 377 A 1 
ATOM 2987 C CG  . ASN A 1 377 ? 17.065  32.097  -2.161  1.00 93.62 377 A 1 
ATOM 2988 O OD1 . ASN A 1 377 ? 16.579  32.550  -3.179  1.00 86.32 377 A 1 
ATOM 2989 N ND2 . ASN A 1 377 ? 17.681  32.907  -1.337  1.00 86.50 377 A 1 
ATOM 2990 N N   . LYS A 1 378 ? 15.897  27.665  -1.390  1.00 96.35 378 A 1 
ATOM 2991 C CA  . LYS A 1 378 ? 16.058  26.210  -1.221  1.00 95.90 378 A 1 
ATOM 2992 C C   . LYS A 1 378 ? 15.295  25.420  -2.284  1.00 96.04 378 A 1 
ATOM 2993 O O   . LYS A 1 378 ? 15.843  24.456  -2.806  1.00 95.18 378 A 1 
ATOM 2994 C CB  . LYS A 1 378 ? 15.618  25.789  0.189   1.00 95.40 378 A 1 
ATOM 2995 C CG  . LYS A 1 378 ? 16.629  26.206  1.274   1.00 91.48 378 A 1 
ATOM 2996 C CD  . LYS A 1 378 ? 17.847  25.284  1.314   1.00 85.35 378 A 1 
ATOM 2997 C CE  . LYS A 1 378 ? 18.850  25.843  2.318   1.00 79.66 378 A 1 
ATOM 2998 N NZ  . LYS A 1 378 ? 19.709  24.780  2.889   1.00 70.47 378 A 1 
ATOM 2999 N N   . LEU A 1 379 ? 14.080  25.837  -2.642  1.00 96.68 379 A 1 
ATOM 3000 C CA  . LEU A 1 379 ? 13.331  25.234  -3.748  1.00 96.52 379 A 1 
ATOM 3001 C C   . LEU A 1 379 ? 14.004  25.505  -5.095  1.00 96.39 379 A 1 
ATOM 3002 O O   . LEU A 1 379 ? 14.176  24.575  -5.879  1.00 95.45 379 A 1 
ATOM 3003 C CB  . LEU A 1 379 ? 11.892  25.761  -3.757  1.00 96.15 379 A 1 
ATOM 3004 C CG  . LEU A 1 379 ? 10.994  25.139  -2.681  1.00 92.28 379 A 1 
ATOM 3005 C CD1 . LEU A 1 379 ? 9.673   25.901  -2.653  1.00 87.85 379 A 1 
ATOM 3006 C CD2 . LEU A 1 379 ? 10.696  23.667  -2.981  1.00 87.67 379 A 1 
ATOM 3007 N N   . GLN A 1 380 ? 14.455  26.732  -5.343  1.00 96.22 380 A 1 
ATOM 3008 C CA  . GLN A 1 380 ? 15.157  27.091  -6.574  1.00 95.66 380 A 1 
ATOM 3009 C C   . GLN A 1 380 ? 16.425  26.246  -6.776  1.00 95.46 380 A 1 
ATOM 3010 O O   . GLN A 1 380 ? 16.692  25.795  -7.889  1.00 94.61 380 A 1 
ATOM 3011 C CB  . GLN A 1 380 ? 15.475  28.589  -6.542  1.00 94.71 380 A 1 
ATOM 3012 C CG  . GLN A 1 380 ? 16.038  29.075  -7.887  1.00 85.91 380 A 1 
ATOM 3013 C CD  . GLN A 1 380 ? 16.331  30.574  -7.907  1.00 80.92 380 A 1 
ATOM 3014 O OE1 . GLN A 1 380 ? 16.243  31.301  -6.931  1.00 71.25 380 A 1 
ATOM 3015 N NE2 . GLN A 1 380 ? 16.706  31.110  -9.046  1.00 66.76 380 A 1 
ATOM 3016 N N   . HIS A 1 381 ? 17.174  25.972  -5.709  1.00 94.81 381 A 1 
ATOM 3017 C CA  . HIS A 1 381 ? 18.374  25.127  -5.750  1.00 94.04 381 A 1 
ATOM 3018 C C   . HIS A 1 381 ? 18.086  23.651  -6.083  1.00 94.00 381 A 1 
ATOM 3019 O O   . HIS A 1 381 ? 19.003  22.948  -6.507  1.00 92.89 381 A 1 
ATOM 3020 C CB  . HIS A 1 381 ? 19.124  25.236  -4.415  1.00 93.21 381 A 1 
ATOM 3021 C CG  . HIS A 1 381 ? 19.666  26.605  -4.082  1.00 89.05 381 A 1 
ATOM 3022 N ND1 . HIS A 1 381 ? 20.093  27.002  -2.826  1.00 78.83 381 A 1 
ATOM 3023 C CD2 . HIS A 1 381 ? 19.848  27.672  -4.920  1.00 78.40 381 A 1 
ATOM 3024 C CE1 . HIS A 1 381 ? 20.516  28.270  -2.915  1.00 80.11 381 A 1 
ATOM 3025 N NE2 . HIS A 1 381 ? 20.379  28.728  -4.166  1.00 80.81 381 A 1 
ATOM 3026 N N   . THR A 1 382 ? 16.850  23.179  -5.936  1.00 94.97 382 A 1 
ATOM 3027 C CA  . THR A 1 382 ? 16.486  21.823  -6.392  1.00 95.17 382 A 1 
ATOM 3028 C C   . THR A 1 382 ? 16.419  21.724  -7.919  1.00 95.29 382 A 1 
ATOM 3029 O O   . THR A 1 382 ? 16.654  20.649  -8.466  1.00 94.66 382 A 1 
ATOM 3030 C CB  . THR A 1 382 ? 15.171  21.309  -5.788  1.00 95.14 382 A 1 
ATOM 3031 O OG1 . THR A 1 382 ? 14.041  22.007  -6.257  1.00 93.42 382 A 1 
ATOM 3032 C CG2 . THR A 1 382 ? 15.151  21.372  -4.263  1.00 92.62 382 A 1 
ATOM 3033 N N   . ILE A 1 383 ? 16.154  22.831  -8.621  1.00 95.01 383 A 1 
ATOM 3034 C CA  . ILE A 1 383 ? 15.968  22.858  -10.074 1.00 95.09 383 A 1 
ATOM 3035 C C   . ILE A 1 383 ? 17.325  22.764  -10.776 1.00 94.48 383 A 1 
ATOM 3036 O O   . ILE A 1 383 ? 18.217  23.592  -10.577 1.00 93.25 383 A 1 
ATOM 3037 C CB  . ILE A 1 383 ? 15.175  24.103  -10.529 1.00 95.45 383 A 1 
ATOM 3038 C CG1 . ILE A 1 383 ? 13.816  24.204  -9.791  1.00 94.99 383 A 1 
ATOM 3039 C CG2 . ILE A 1 383 ? 14.953  24.056  -12.054 1.00 94.71 383 A 1 
ATOM 3040 C CD1 . ILE A 1 383 ? 13.035  25.489  -10.087 1.00 93.63 383 A 1 
ATOM 3041 N N   . THR A 1 384 ? 17.489  21.768  -11.650 1.00 94.84 384 A 1 
ATOM 3042 C CA  . THR A 1 384 ? 18.737  21.601  -12.399 1.00 95.06 384 A 1 
ATOM 3043 C C   . THR A 1 384 ? 18.520  21.042  -13.803 1.00 95.47 384 A 1 
ATOM 3044 O O   . THR A 1 384 ? 17.857  20.032  -14.003 1.00 95.20 384 A 1 
ATOM 3045 C CB  . THR A 1 384 ? 19.742  20.751  -11.611 1.00 94.47 384 A 1 
ATOM 3046 O OG1 . THR A 1 384 ? 20.981  20.762  -12.287 1.00 91.93 384 A 1 
ATOM 3047 C CG2 . THR A 1 384 ? 19.340  19.293  -11.400 1.00 91.43 384 A 1 
ATOM 3048 N N   . GLY A 1 385 ? 19.168  21.663  -14.792 1.00 94.37 385 A 1 
ATOM 3049 C CA  . GLY A 1 385 ? 19.323  21.073  -16.129 1.00 94.08 385 A 1 
ATOM 3050 C C   . GLY A 1 385 ? 20.473  20.065  -16.227 1.00 94.68 385 A 1 
ATOM 3051 O O   . GLY A 1 385 ? 20.737  19.554  -17.312 1.00 93.47 385 A 1 
ATOM 3052 N N   . TRP A 1 386 ? 21.193  19.811  -15.132 1.00 95.55 386 A 1 
ATOM 3053 C CA  . TRP A 1 386 ? 22.381  18.952  -15.062 1.00 95.37 386 A 1 
ATOM 3054 C C   . TRP A 1 386 ? 22.207  17.891  -13.963 1.00 95.67 386 A 1 
ATOM 3055 O O   . TRP A 1 386 ? 22.808  18.028  -12.895 1.00 94.27 386 A 1 
ATOM 3056 C CB  . TRP A 1 386 ? 23.625  19.824  -14.841 1.00 94.18 386 A 1 
ATOM 3057 C CG  . TRP A 1 386 ? 23.965  20.748  -15.972 1.00 92.28 386 A 1 
ATOM 3058 C CD1 . TRP A 1 386 ? 23.451  21.983  -16.168 1.00 88.42 386 A 1 
ATOM 3059 C CD2 . TRP A 1 386 ? 24.864  20.506  -17.102 1.00 90.44 386 A 1 
ATOM 3060 N NE1 . TRP A 1 386 ? 23.959  22.520  -17.337 1.00 86.85 386 A 1 
ATOM 3061 C CE2 . TRP A 1 386 ? 24.842  21.651  -17.948 1.00 88.10 386 A 1 
ATOM 3062 C CE3 . TRP A 1 386 ? 25.692  19.430  -17.487 1.00 85.91 386 A 1 
ATOM 3063 C CZ2 . TRP A 1 386 ? 25.601  21.726  -19.127 1.00 84.87 386 A 1 
ATOM 3064 C CZ3 . TRP A 1 386 ? 26.466  19.496  -18.666 1.00 83.84 386 A 1 
ATOM 3065 C CH2 . TRP A 1 386 ? 26.420  20.642  -19.487 1.00 82.99 386 A 1 
ATOM 3066 N N   . PRO A 1 387 ? 21.388  16.849  -14.191 1.00 95.40 387 A 1 
ATOM 3067 C CA  . PRO A 1 387 ? 21.132  15.807  -13.186 1.00 95.44 387 A 1 
ATOM 3068 C C   . PRO A 1 387 ? 22.389  15.023  -12.791 1.00 95.24 387 A 1 
ATOM 3069 O O   . PRO A 1 387 ? 22.479  14.541  -11.666 1.00 93.48 387 A 1 
ATOM 3070 C CB  . PRO A 1 387 ? 20.072  14.893  -13.809 1.00 95.44 387 A 1 
ATOM 3071 C CG  . PRO A 1 387 ? 20.245  15.093  -15.314 1.00 94.68 387 A 1 
ATOM 3072 C CD  . PRO A 1 387 ? 20.630  16.566  -15.407 1.00 95.88 387 A 1 
ATOM 3073 N N   . GLY A 1 388 ? 23.393  14.948  -13.662 1.00 94.47 388 A 1 
ATOM 3074 C CA  . GLY A 1 388 ? 24.705  14.362  -13.367 1.00 93.88 388 A 1 
ATOM 3075 C C   . GLY A 1 388 ? 25.714  15.333  -12.735 1.00 93.61 388 A 1 
ATOM 3076 O O   . GLY A 1 388 ? 26.869  14.971  -12.542 1.00 90.73 388 A 1 
ATOM 3077 N N   . GLY A 1 389 ? 25.310  16.570  -12.408 1.00 91.68 389 A 1 
ATOM 3078 C CA  . GLY A 1 389 ? 26.213  17.635  -11.955 1.00 90.86 389 A 1 
ATOM 3079 C C   . GLY A 1 389 ? 26.745  18.480  -13.115 1.00 90.89 389 A 1 
ATOM 3080 O O   . GLY A 1 389 ? 27.018  17.986  -14.205 1.00 88.34 389 A 1 
ATOM 3081 N N   . LYS A 1 390 ? 26.870  19.797  -12.894 1.00 89.03 390 A 1 
ATOM 3082 C CA  . LYS A 1 390 ? 27.360  20.730  -13.926 1.00 88.48 390 A 1 
ATOM 3083 C C   . LYS A 1 390 ? 28.885  20.854  -13.859 1.00 88.24 390 A 1 
ATOM 3084 O O   . LYS A 1 390 ? 29.376  21.321  -12.832 1.00 85.03 390 A 1 
ATOM 3085 C CB  . LYS A 1 390 ? 26.665  22.090  -13.772 1.00 86.81 390 A 1 
ATOM 3086 C CG  . LYS A 1 390 ? 27.091  23.062  -14.886 1.00 85.80 390 A 1 
ATOM 3087 C CD  . LYS A 1 390 ? 26.356  24.404  -14.776 1.00 82.02 390 A 1 
ATOM 3088 C CE  . LYS A 1 390 ? 26.859  25.337  -15.881 1.00 77.38 390 A 1 
ATOM 3089 N NZ  . LYS A 1 390 ? 26.196  26.663  -15.840 1.00 69.77 390 A 1 
ATOM 3090 N N   . PRO A 1 391 ? 29.639  20.549  -14.938 1.00 88.50 391 A 1 
ATOM 3091 C CA  . PRO A 1 391 ? 31.094  20.685  -14.948 1.00 86.99 391 A 1 
ATOM 3092 C C   . PRO A 1 391 ? 31.567  22.117  -14.665 1.00 87.20 391 A 1 
ATOM 3093 O O   . PRO A 1 391 ? 30.958  23.079  -15.139 1.00 83.25 391 A 1 
ATOM 3094 C CB  . PRO A 1 391 ? 31.544  20.233  -16.341 1.00 85.05 391 A 1 
ATOM 3095 C CG  . PRO A 1 391 ? 30.413  19.321  -16.805 1.00 83.94 391 A 1 
ATOM 3096 C CD  . PRO A 1 391 ? 29.178  19.949  -16.178 1.00 87.48 391 A 1 
ATOM 3097 N N   . ASN A 1 392 ? 32.692  22.259  -13.950 1.00 86.10 392 A 1 
ATOM 3098 C CA  . ASN A 1 392 ? 33.344  23.544  -13.656 1.00 85.52 392 A 1 
ATOM 3099 C C   . ASN A 1 392 ? 32.413  24.596  -13.027 1.00 85.89 392 A 1 
ATOM 3100 O O   . ASN A 1 392 ? 32.509  25.789  -13.326 1.00 81.65 392 A 1 
ATOM 3101 C CB  . ASN A 1 392 ? 34.059  24.068  -14.915 1.00 83.95 392 A 1 
ATOM 3102 C CG  . ASN A 1 392 ? 35.012  23.058  -15.519 1.00 78.77 392 A 1 
ATOM 3103 O OD1 . ASN A 1 392 ? 35.891  22.530  -14.874 1.00 71.60 392 A 1 
ATOM 3104 N ND2 . ASN A 1 392 ? 34.874  22.753  -16.786 1.00 70.64 392 A 1 
ATOM 3105 N N   . ALA A 1 393 ? 31.476  24.163  -12.188 1.00 85.53 393 A 1 
ATOM 3106 C CA  . ALA A 1 393 ? 30.536  25.034  -11.501 1.00 84.90 393 A 1 
ATOM 3107 C C   . ALA A 1 393 ? 30.634  24.861  -9.982  1.00 85.73 393 A 1 
ATOM 3108 O O   . ALA A 1 393 ? 30.899  23.765  -9.499  1.00 79.96 393 A 1 
ATOM 3109 C CB  . ALA A 1 393 ? 29.123  24.746  -12.020 1.00 81.06 393 A 1 
ATOM 3110 N N   . ASP A 1 394 ? 30.346  25.939  -9.250  1.00 82.26 394 A 1 
ATOM 3111 C CA  . ASP A 1 394 ? 30.071  25.847  -7.815  1.00 82.23 394 A 1 
ATOM 3112 C C   . ASP A 1 394 ? 28.806  25.000  -7.601  1.00 81.13 394 A 1 
ATOM 3113 O O   . ASP A 1 394 ? 27.731  25.323  -8.121  1.00 74.69 394 A 1 
ATOM 3114 C CB  . ASP A 1 394 ? 29.939  27.262  -7.230  1.00 80.20 394 A 1 
ATOM 3115 C CG  . ASP A 1 394 ? 29.604  27.285  -5.731  1.00 78.66 394 A 1 
ATOM 3116 O OD1 . ASP A 1 394 ? 29.658  26.220  -5.082  1.00 71.39 394 A 1 
ATOM 3117 O OD2 . ASP A 1 394 ? 29.252  28.380  -5.244  1.00 72.75 394 A 1 
ATOM 3118 N N   . ASP A 1 395 ? 28.968  23.900  -6.885  1.00 82.11 395 A 1 
ATOM 3119 C CA  . ASP A 1 395 ? 27.932  22.914  -6.592  1.00 80.68 395 A 1 
ATOM 3120 C C   . ASP A 1 395 ? 27.399  22.992  -5.153  1.00 82.09 395 A 1 
ATOM 3121 O O   . ASP A 1 395 ? 26.472  22.264  -4.812  1.00 78.44 395 A 1 
ATOM 3122 C CB  . ASP A 1 395 ? 28.426  21.508  -6.975  1.00 74.71 395 A 1 
ATOM 3123 C CG  . ASP A 1 395 ? 29.630  20.987  -6.175  1.00 72.31 395 A 1 
ATOM 3124 O OD1 . ASP A 1 395 ? 30.117  21.702  -5.280  1.00 67.25 395 A 1 
ATOM 3125 O OD2 . ASP A 1 395 ? 30.066  19.860  -6.505  1.00 70.01 395 A 1 
ATOM 3126 N N   . THR A 1 396 ? 27.890  23.928  -4.337  1.00 81.13 396 A 1 
ATOM 3127 C CA  . THR A 1 396 ? 27.476  24.101  -2.928  1.00 79.23 396 A 1 
ATOM 3128 C C   . THR A 1 396 ? 25.970  24.331  -2.744  1.00 79.84 396 A 1 
ATOM 3129 O O   . THR A 1 396 ? 25.421  24.040  -1.678  1.00 77.25 396 A 1 
ATOM 3130 C CB  . THR A 1 396 ? 28.209  25.273  -2.266  1.00 79.41 396 A 1 
ATOM 3131 O OG1 . THR A 1 396 ? 27.977  26.482  -2.959  1.00 75.74 396 A 1 
ATOM 3132 C CG2 . THR A 1 396 ? 29.713  25.048  -2.145  1.00 73.55 396 A 1 
ATOM 3133 N N   . GLN A 1 397 ? 25.301  24.838  -3.777  1.00 82.63 397 A 1 
ATOM 3134 C CA  . GLN A 1 397 ? 23.862  25.110  -3.798  1.00 82.01 397 A 1 
ATOM 3135 C C   . GLN A 1 397 ? 23.109  24.272  -4.844  1.00 84.02 397 A 1 
ATOM 3136 O O   . GLN A 1 397 ? 21.966  24.569  -5.166  1.00 78.64 397 A 1 
ATOM 3137 C CB  . GLN A 1 397 ? 23.638  26.614  -4.014  1.00 79.77 397 A 1 
ATOM 3138 C CG  . GLN A 1 397 ? 24.208  27.456  -2.865  1.00 76.06 397 A 1 
ATOM 3139 C CD  . GLN A 1 397 ? 23.845  28.932  -2.977  1.00 68.38 397 A 1 
ATOM 3140 O OE1 . GLN A 1 397 ? 23.311  29.428  -3.957  1.00 63.54 397 A 1 
ATOM 3141 N NE2 . GLN A 1 397 ? 24.104  29.712  -1.955  1.00 61.16 397 A 1 
ATOM 3142 N N   . ARG A 1 398 ? 23.748  23.235  -5.407  1.00 83.97 398 A 1 
ATOM 3143 C CA  . ARG A 1 398 ? 23.161  22.370  -6.437  1.00 84.21 398 A 1 
ATOM 3144 C C   . ARG A 1 398 ? 22.736  21.029  -5.845  1.00 86.72 398 A 1 
ATOM 3145 O O   . ARG A 1 398 ? 23.347  20.566  -4.888  1.00 84.29 398 A 1 
ATOM 3146 C CB  . ARG A 1 398 ? 24.143  22.182  -7.598  1.00 80.63 398 A 1 
ATOM 3147 C CG  . ARG A 1 398 ? 24.416  23.503  -8.327  1.00 75.85 398 A 1 
ATOM 3148 C CD  . ARG A 1 398 ? 25.395  23.266  -9.481  1.00 71.49 398 A 1 
ATOM 3149 N NE  . ARG A 1 398 ? 25.678  24.537  -10.171 1.00 65.25 398 A 1 
ATOM 3150 C CZ  . ARG A 1 398 ? 24.999  25.057  -11.164 1.00 59.29 398 A 1 
ATOM 3151 N NH1 . ARG A 1 398 ? 24.053  24.398  -11.778 1.00 52.69 398 A 1 
ATOM 3152 N NH2 . ARG A 1 398 ? 25.255  26.273  -11.542 1.00 52.70 398 A 1 
ATOM 3153 N N   . PRO A 1 399 ? 21.721  20.373  -6.440  1.00 85.33 399 A 1 
ATOM 3154 C CA  . PRO A 1 399 ? 21.283  19.061  -5.969  1.00 84.92 399 A 1 
ATOM 3155 C C   . PRO A 1 399 ? 22.354  17.984  -6.140  1.00 86.05 399 A 1 
ATOM 3156 O O   . PRO A 1 399 ? 22.414  17.055  -5.340  1.00 82.65 399 A 1 
ATOM 3157 C CB  . PRO A 1 399 ? 20.019  18.747  -6.779  1.00 82.76 399 A 1 
ATOM 3158 C CG  . PRO A 1 399 ? 20.175  19.570  -8.052  1.00 83.98 399 A 1 
ATOM 3159 C CD  . PRO A 1 399 ? 20.905  20.812  -7.567  1.00 87.61 399 A 1 
ATOM 3160 N N   . GLU A 1 400 ? 23.225  18.122  -7.152  1.00 87.83 400 A 1 
ATOM 3161 C CA  . GLU A 1 400 ? 24.276  17.161  -7.466  1.00 88.70 400 A 1 
ATOM 3162 C C   . GLU A 1 400 ? 25.639  17.848  -7.617  1.00 88.19 400 A 1 
ATOM 3163 O O   . GLU A 1 400 ? 25.748  18.953  -8.153  1.00 83.89 400 A 1 
ATOM 3164 C CB  . GLU A 1 400 ? 23.864  16.378  -8.724  1.00 87.40 400 A 1 
ATOM 3165 C CG  . GLU A 1 400 ? 24.854  15.289  -9.133  1.00 85.84 400 A 1 
ATOM 3166 C CD  . GLU A 1 400 ? 25.145  14.263  -8.034  1.00 86.20 400 A 1 
ATOM 3167 O OE1 . GLU A 1 400 ? 26.285  14.273  -7.517  1.00 78.67 400 A 1 
ATOM 3168 O OE2 . GLU A 1 400 ? 24.271  13.433  -7.746  1.00 82.83 400 A 1 
ATOM 3169 N N   . ARG A 1 401 ? 26.691  17.156  -7.149  1.00 89.10 401 A 1 
ATOM 3170 C CA  . ARG A 1 401 ? 28.079  17.630  -7.176  1.00 88.83 401 A 1 
ATOM 3171 C C   . ARG A 1 401 ? 28.630  17.728  -8.607  1.00 89.10 401 A 1 
ATOM 3172 O O   . ARG A 1 401 ? 28.274  16.926  -9.475  1.00 86.05 401 A 1 
ATOM 3173 C CB  . ARG A 1 401 ? 28.952  16.741  -6.273  1.00 85.71 401 A 1 
ATOM 3174 C CG  . ARG A 1 401 ? 28.996  15.281  -6.771  1.00 82.92 401 A 1 
ATOM 3175 C CD  . ARG A 1 401 ? 29.790  14.399  -5.818  1.00 81.26 401 A 1 
ATOM 3176 N NE  . ARG A 1 401 ? 29.716  13.002  -6.273  1.00 80.18 401 A 1 
ATOM 3177 C CZ  . ARG A 1 401 ? 29.304  11.962  -5.585  1.00 79.16 401 A 1 
ATOM 3178 N NH1 . ARG A 1 401 ? 29.038  12.025  -4.321  1.00 70.96 401 A 1 
ATOM 3179 N NH2 . ARG A 1 401 ? 29.131  10.826  -6.175  1.00 74.27 401 A 1 
ATOM 3180 N N   . ALA A 1 402 ? 29.542  18.675  -8.829  1.00 87.16 402 A 1 
ATOM 3181 C CA  . ALA A 1 402 ? 30.201  18.873  -10.123 1.00 85.95 402 A 1 
ATOM 3182 C C   . ALA A 1 402 ? 31.193  17.751  -10.465 1.00 86.84 402 A 1 
ATOM 3183 O O   . ALA A 1 402 ? 31.269  17.332  -11.620 1.00 84.91 402 A 1 
ATOM 3184 C CB  . ALA A 1 402 ? 30.897  20.240  -10.104 1.00 84.08 402 A 1 
ATOM 3185 N N   . GLU A 1 403 ? 31.919  17.237  -9.473  1.00 87.20 403 A 1 
ATOM 3186 C CA  . GLU A 1 403 ? 32.959  16.226  -9.672  1.00 87.23 403 A 1 
ATOM 3187 C C   . GLU A 1 403 ? 32.513  14.816  -9.235  1.00 87.37 403 A 1 
ATOM 3188 O O   . GLU A 1 403 ? 31.843  14.663  -8.207  1.00 84.42 403 A 1 
ATOM 3189 C CB  . GLU A 1 403 ? 34.256  16.647  -8.953  1.00 85.79 403 A 1 
ATOM 3190 C CG  . GLU A 1 403 ? 34.893  17.929  -9.529  1.00 80.66 403 A 1 
ATOM 3191 C CD  . GLU A 1 403 ? 35.267  17.820  -11.019 1.00 75.69 403 A 1 
ATOM 3192 O OE1 . GLU A 1 403 ? 35.282  18.875  -11.694 1.00 66.23 403 A 1 
ATOM 3193 O OE2 . GLU A 1 403 ? 35.540  16.692  -11.487 1.00 68.00 403 A 1 
ATOM 3194 N N   . PRO A 1 404 ? 32.909  13.758  -9.986  1.00 88.13 404 A 1 
ATOM 3195 C CA  . PRO A 1 404 ? 33.576  13.834  -11.287 1.00 88.76 404 A 1 
ATOM 3196 C C   . PRO A 1 404 ? 32.651  14.409  -12.374 1.00 89.75 404 A 1 
ATOM 3197 O O   . PRO A 1 404 ? 31.446  14.166  -12.361 1.00 87.08 404 A 1 
ATOM 3198 C CB  . PRO A 1 404 ? 34.017  12.400  -11.601 1.00 86.96 404 A 1 
ATOM 3199 C CG  . PRO A 1 404 ? 32.969  11.549  -10.882 1.00 86.90 404 A 1 
ATOM 3200 C CD  . PRO A 1 404 ? 32.644  12.369  -9.634  1.00 89.19 404 A 1 
ATOM 3201 N N   . ALA A 1 405 ? 33.216  15.167  -13.327 1.00 90.04 405 A 1 
ATOM 3202 C CA  . ALA A 1 405 ? 32.440  15.816  -14.392 1.00 89.99 405 A 1 
ATOM 3203 C C   . ALA A 1 405 ? 31.721  14.816  -15.316 1.00 91.33 405 A 1 
ATOM 3204 O O   . ALA A 1 405 ? 30.626  15.093  -15.801 1.00 88.75 405 A 1 
ATOM 3205 C CB  . ALA A 1 405 ? 33.386  16.714  -15.202 1.00 87.48 405 A 1 
ATOM 3206 N N   . GLN A 1 406 ? 32.344  13.652  -15.547 1.00 93.79 406 A 1 
ATOM 3207 C CA  . GLN A 1 406 ? 31.728  12.500  -16.202 1.00 94.20 406 A 1 
ATOM 3208 C C   . GLN A 1 406 ? 31.531  11.406  -15.153 1.00 94.91 406 A 1 
ATOM 3209 O O   . GLN A 1 406 ? 32.509  10.804  -14.704 1.00 93.10 406 A 1 
ATOM 3210 C CB  . GLN A 1 406 ? 32.607  12.056  -17.379 1.00 92.18 406 A 1 
ATOM 3211 C CG  . GLN A 1 406 ? 31.952  10.920  -18.183 1.00 78.58 406 A 1 
ATOM 3212 C CD  . GLN A 1 406 ? 32.782  10.495  -19.392 1.00 74.96 406 A 1 
ATOM 3213 O OE1 . GLN A 1 406 ? 33.869  10.985  -19.661 1.00 68.07 406 A 1 
ATOM 3214 N NE2 . GLN A 1 406 ? 32.299  9.552   -20.169 1.00 64.23 406 A 1 
ATOM 3215 N N   . LYS A 1 407 ? 30.295  11.180  -14.738 1.00 95.07 407 A 1 
ATOM 3216 C CA  . LYS A 1 407 ? 29.944  10.159  -13.742 1.00 95.56 407 A 1 
ATOM 3217 C C   . LYS A 1 407 ? 29.562  8.849   -14.405 1.00 96.38 407 A 1 
ATOM 3218 O O   . LYS A 1 407 ? 28.955  8.857   -15.476 1.00 95.75 407 A 1 
ATOM 3219 C CB  . LYS A 1 407 ? 28.810  10.649  -12.831 1.00 94.33 407 A 1 
ATOM 3220 C CG  . LYS A 1 407 ? 29.251  11.823  -11.947 1.00 91.69 407 A 1 
ATOM 3221 C CD  . LYS A 1 407 ? 28.155  12.183  -10.941 1.00 90.07 407 A 1 
ATOM 3222 C CE  . LYS A 1 407 ? 28.593  13.324  -10.017 1.00 87.58 407 A 1 
ATOM 3223 N NZ  . LYS A 1 407 ? 28.649  14.625  -10.716 1.00 84.62 407 A 1 
ATOM 3224 N N   . ARG A 1 408 ? 29.842  7.742   -13.717 1.00 97.17 408 A 1 
ATOM 3225 C CA  . ARG A 1 408 ? 29.203  6.449   -13.979 1.00 97.49 408 A 1 
ATOM 3226 C C   . ARG A 1 408 ? 27.845  6.429   -13.293 1.00 97.76 408 A 1 
ATOM 3227 O O   . ARG A 1 408 ? 27.750  6.645   -12.078 1.00 97.34 408 A 1 
ATOM 3228 C CB  . ARG A 1 408 ? 30.094  5.302   -13.502 1.00 97.08 408 A 1 
ATOM 3229 C CG  . ARG A 1 408 ? 31.368  5.208   -14.351 1.00 93.27 408 A 1 
ATOM 3230 C CD  . ARG A 1 408 ? 32.391  4.278   -13.719 1.00 92.03 408 A 1 
ATOM 3231 N NE  . ARG A 1 408 ? 32.892  4.848   -12.454 1.00 84.28 408 A 1 
ATOM 3232 C CZ  . ARG A 1 408 ? 33.647  4.243   -11.564 1.00 81.73 408 A 1 
ATOM 3233 N NH1 . ARG A 1 408 ? 34.096  3.038   -11.754 1.00 70.00 408 A 1 
ATOM 3234 N NH2 . ARG A 1 408 ? 33.949  4.858   -10.455 1.00 69.57 408 A 1 
ATOM 3235 N N   . VAL A 1 409 ? 26.805  6.189   -14.064 1.00 97.31 409 A 1 
ATOM 3236 C CA  . VAL A 1 409 ? 25.414  6.250   -13.609 1.00 97.75 409 A 1 
ATOM 3237 C C   . VAL A 1 409 ? 24.740  4.909   -13.870 1.00 98.10 409 A 1 
ATOM 3238 O O   . VAL A 1 409 ? 24.797  4.405   -14.987 1.00 97.83 409 A 1 
ATOM 3239 C CB  . VAL A 1 409 ? 24.642  7.390   -14.304 1.00 97.38 409 A 1 
ATOM 3240 C CG1 . VAL A 1 409 ? 23.236  7.536   -13.708 1.00 95.69 409 A 1 
ATOM 3241 C CG2 . VAL A 1 409 ? 25.356  8.745   -14.184 1.00 95.49 409 A 1 
ATOM 3242 N N   . VAL A 1 410 ? 24.072  4.350   -12.870 1.00 98.26 410 A 1 
ATOM 3243 C CA  . VAL A 1 410 ? 23.200  3.179   -13.050 1.00 98.39 410 A 1 
ATOM 3244 C C   . VAL A 1 410 ? 21.751  3.593   -12.838 1.00 98.32 410 A 1 
ATOM 3245 O O   . VAL A 1 410 ? 21.396  4.088   -11.771 1.00 97.87 410 A 1 
ATOM 3246 C CB  . VAL A 1 410 ? 23.593  2.010   -12.129 1.00 98.16 410 A 1 
ATOM 3247 C CG1 . VAL A 1 410 ? 22.635  0.819   -12.287 1.00 95.14 410 A 1 
ATOM 3248 C CG2 . VAL A 1 410 ? 24.996  1.501   -12.461 1.00 94.94 410 A 1 
ATOM 3249 N N   . ILE A 1 411 ? 20.916  3.348   -13.838 1.00 98.13 411 A 1 
ATOM 3250 C CA  . ILE A 1 411 ? 19.462  3.474   -13.739 1.00 98.12 411 A 1 
ATOM 3251 C C   . ILE A 1 411 ? 18.888  2.071   -13.514 1.00 98.05 411 A 1 
ATOM 3252 O O   . ILE A 1 411 ? 18.910  1.236   -14.420 1.00 97.67 411 A 1 
ATOM 3253 C CB  . ILE A 1 411 ? 18.874  4.166   -14.990 1.00 97.98 411 A 1 
ATOM 3254 C CG1 . ILE A 1 411 ? 19.528  5.558   -15.204 1.00 97.29 411 A 1 
ATOM 3255 C CG2 . ILE A 1 411 ? 17.345  4.282   -14.842 1.00 97.40 411 A 1 
ATOM 3256 C CD1 . ILE A 1 411 ? 19.113  6.250   -16.505 1.00 95.93 411 A 1 
ATOM 3257 N N   . PHE A 1 412 ? 18.398  1.800   -12.315 1.00 97.65 412 A 1 
ATOM 3258 C CA  . PHE A 1 412 ? 17.646  0.583   -12.040 1.00 97.24 412 A 1 
ATOM 3259 C C   . PHE A 1 412 ? 16.193  0.765   -12.465 1.00 96.51 412 A 1 
ATOM 3260 O O   . PHE A 1 412 ? 15.509  1.672   -11.988 1.00 95.71 412 A 1 
ATOM 3261 C CB  . PHE A 1 412 ? 17.757  0.189   -10.567 1.00 97.32 412 A 1 
ATOM 3262 C CG  . PHE A 1 412 ? 19.076  -0.468  -10.212 1.00 97.61 412 A 1 
ATOM 3263 C CD1 . PHE A 1 412 ? 19.302  -1.814  -10.554 1.00 96.83 412 A 1 
ATOM 3264 C CD2 . PHE A 1 412 ? 20.072  0.258   -9.536  1.00 96.82 412 A 1 
ATOM 3265 C CE1 . PHE A 1 412 ? 20.515  -2.439  -10.213 1.00 96.74 412 A 1 
ATOM 3266 C CE2 . PHE A 1 412 ? 21.285  -0.367  -9.199  1.00 96.56 412 A 1 
ATOM 3267 C CZ  . PHE A 1 412 ? 21.509  -1.716  -9.535  1.00 97.20 412 A 1 
ATOM 3268 N N   . SER A 1 413 ? 15.730  -0.113  -13.341 1.00 96.72 413 A 1 
ATOM 3269 C CA  . SER A 1 413 ? 14.368  -0.164  -13.851 1.00 96.19 413 A 1 
ATOM 3270 C C   . SER A 1 413 ? 13.718  -1.468  -13.382 1.00 95.81 413 A 1 
ATOM 3271 O O   . SER A 1 413 ? 14.138  -2.538  -13.831 1.00 95.10 413 A 1 
ATOM 3272 C CB  . SER A 1 413 ? 14.410  -0.071  -15.377 1.00 95.81 413 A 1 
ATOM 3273 O OG  . SER A 1 413 ? 13.132  0.257   -15.871 1.00 93.69 413 A 1 
ATOM 3274 N N   . PRO A 1 414 ? 12.735  -1.428  -12.463 1.00 94.62 414 A 1 
ATOM 3275 C CA  . PRO A 1 414 ? 12.102  -2.644  -11.950 1.00 94.00 414 A 1 
ATOM 3276 C C   . PRO A 1 414 ? 11.541  -3.531  -13.063 1.00 93.70 414 A 1 
ATOM 3277 O O   . PRO A 1 414 ? 11.879  -4.714  -13.136 1.00 92.67 414 A 1 
ATOM 3278 C CB  . PRO A 1 414 ? 11.021  -2.162  -10.980 1.00 93.29 414 A 1 
ATOM 3279 C CG  . PRO A 1 414 ? 11.579  -0.832  -10.476 1.00 91.97 414 A 1 
ATOM 3280 C CD  . PRO A 1 414 ? 12.280  -0.268  -11.713 1.00 93.58 414 A 1 
ATOM 3281 N N   . HIS A 1 415 ? 10.750  -2.954  -13.972 1.00 93.54 415 A 1 
ATOM 3282 C CA  . HIS A 1 415 ? 10.315  -3.570  -15.223 1.00 93.45 415 A 1 
ATOM 3283 C C   . HIS A 1 415 ? 11.041  -2.945  -16.427 1.00 94.45 415 A 1 
ATOM 3284 O O   . HIS A 1 415 ? 11.663  -1.891  -16.309 1.00 94.22 415 A 1 
ATOM 3285 C CB  . HIS A 1 415 ? 8.796   -3.458  -15.372 1.00 92.19 415 A 1 
ATOM 3286 C CG  . HIS A 1 415 ? 8.022   -3.955  -14.188 1.00 90.89 415 A 1 
ATOM 3287 N ND1 . HIS A 1 415 ? 7.545   -3.162  -13.177 1.00 85.56 415 A 1 
ATOM 3288 C CD2 . HIS A 1 415 ? 7.623   -5.238  -13.930 1.00 85.55 415 A 1 
ATOM 3289 C CE1 . HIS A 1 415 ? 6.853   -3.945  -12.334 1.00 85.30 415 A 1 
ATOM 3290 N NE2 . HIS A 1 415 ? 6.874   -5.225  -12.751 1.00 86.35 415 A 1 
ATOM 3291 N N   . PRO A 1 416 ? 10.937  -3.571  -17.626 1.00 94.23 416 A 1 
ATOM 3292 C CA  . PRO A 1 416 ? 11.653  -3.111  -18.820 1.00 93.58 416 A 1 
ATOM 3293 C C   . PRO A 1 416 ? 11.305  -1.715  -19.364 1.00 92.25 416 A 1 
ATOM 3294 O O   . PRO A 1 416 ? 11.921  -1.292  -20.341 1.00 86.55 416 A 1 
ATOM 3295 C CB  . PRO A 1 416 ? 11.374  -4.192  -19.874 1.00 92.41 416 A 1 
ATOM 3296 C CG  . PRO A 1 416 ? 11.178  -5.453  -19.038 1.00 91.55 416 A 1 
ATOM 3297 C CD  . PRO A 1 416 ? 10.416  -4.917  -17.840 1.00 93.91 416 A 1 
ATOM 3298 N N   . ASP A 1 417 ? 10.337  -1.000  -18.800 1.00 93.74 417 A 1 
ATOM 3299 C CA  . ASP A 1 417 ? 9.806   0.288   -19.266 1.00 93.32 417 A 1 
ATOM 3300 C C   . ASP A 1 417 ? 9.808   1.398   -18.204 1.00 93.63 417 A 1 
ATOM 3301 O O   . ASP A 1 417 ? 9.594   2.563   -18.538 1.00 92.11 417 A 1 
ATOM 3302 C CB  . ASP A 1 417 ? 8.386   0.083   -19.812 1.00 91.64 417 A 1 
ATOM 3303 C CG  . ASP A 1 417 ? 7.405   -0.624  -18.864 1.00 90.30 417 A 1 
ATOM 3304 O OD1 . ASP A 1 417 ? 7.824   -1.213  -17.844 1.00 87.39 417 A 1 
ATOM 3305 O OD2 . ASP A 1 417 ? 6.232   -0.785  -19.273 1.00 86.41 417 A 1 
ATOM 3306 N N   . ASP A 1 418 ? 10.059  1.066   -16.939 1.00 92.99 418 A 1 
ATOM 3307 C CA  . ASP A 1 418 ? 9.958   2.023   -15.833 1.00 92.98 418 A 1 
ATOM 3308 C C   . ASP A 1 418 ? 10.972  3.169   -15.936 1.00 93.46 418 A 1 
ATOM 3309 O O   . ASP A 1 418 ? 10.672  4.297   -15.543 1.00 92.71 418 A 1 
ATOM 3310 C CB  . ASP A 1 418 ? 10.147  1.300   -14.493 1.00 92.11 418 A 1 
ATOM 3311 C CG  . ASP A 1 418 ? 8.991   0.372   -14.133 1.00 91.04 418 A 1 
ATOM 3312 O OD1 . ASP A 1 418 ? 7.826   0.785   -14.293 1.00 88.44 418 A 1 
ATOM 3313 O OD2 . ASP A 1 418 ? 9.285   -0.734  -13.622 1.00 87.94 418 A 1 
ATOM 3314 N N   . ASP A 1 419 ? 12.158  2.905   -16.498 1.00 94.86 419 A 1 
ATOM 3315 C CA  . ASP A 1 419 ? 13.211  3.892   -16.744 1.00 95.33 419 A 1 
ATOM 3316 C C   . ASP A 1 419 ? 12.733  5.035   -17.648 1.00 95.23 419 A 1 
ATOM 3317 O O   . ASP A 1 419 ? 12.793  6.212   -17.267 1.00 93.53 419 A 1 
ATOM 3318 C CB  . ASP A 1 419 ? 14.456  3.194   -17.330 1.00 95.47 419 A 1 
ATOM 3319 C CG  . ASP A 1 419 ? 14.229  2.446   -18.659 1.00 95.53 419 A 1 
ATOM 3320 O OD1 . ASP A 1 419 ? 13.118  1.915   -18.881 1.00 93.03 419 A 1 
ATOM 3321 O OD2 . ASP A 1 419 ? 15.190  2.373   -19.455 1.00 93.49 419 A 1 
ATOM 3322 N N   . VAL A 1 420 ? 12.192  4.703   -18.820 1.00 95.57 420 A 1 
ATOM 3323 C CA  . VAL A 1 420 ? 11.727  5.706   -19.783 1.00 95.56 420 A 1 
ATOM 3324 C C   . VAL A 1 420 ? 10.396  6.328   -19.367 1.00 95.24 420 A 1 
ATOM 3325 O O   . VAL A 1 420 ? 10.180  7.518   -19.599 1.00 94.37 420 A 1 
ATOM 3326 C CB  . VAL A 1 420 ? 11.660  5.153   -21.217 1.00 95.43 420 A 1 
ATOM 3327 C CG1 . VAL A 1 420 ? 13.067  4.805   -21.727 1.00 93.55 420 A 1 
ATOM 3328 C CG2 . VAL A 1 420 ? 10.760  3.924   -21.364 1.00 93.62 420 A 1 
ATOM 3329 N N   . ILE A 1 421 ? 9.515   5.567   -18.711 1.00 93.66 421 A 1 
ATOM 3330 C CA  . ILE A 1 421 ? 8.221   6.092   -18.253 1.00 92.85 421 A 1 
ATOM 3331 C C   . ILE A 1 421 ? 8.402   7.108   -17.123 1.00 93.18 421 A 1 
ATOM 3332 O O   . ILE A 1 421 ? 7.856   8.214   -17.194 1.00 92.78 421 A 1 
ATOM 3333 C CB  . ILE A 1 421 ? 7.268   4.940   -17.858 1.00 91.41 421 A 1 
ATOM 3334 C CG1 . ILE A 1 421 ? 6.827   4.169   -19.122 1.00 89.47 421 A 1 
ATOM 3335 C CG2 . ILE A 1 421 ? 6.032   5.495   -17.121 1.00 89.07 421 A 1 
ATOM 3336 C CD1 . ILE A 1 421 ? 5.998   2.909   -18.835 1.00 85.24 421 A 1 
ATOM 3337 N N   . SER A 1 422 ? 9.166   6.762   -16.088 1.00 92.70 422 A 1 
ATOM 3338 C CA  . SER A 1 422 ? 9.331   7.615   -14.909 1.00 92.26 422 A 1 
ATOM 3339 C C   . SER A 1 422 ? 10.294  8.770   -15.160 1.00 92.78 422 A 1 
ATOM 3340 O O   . SER A 1 422 ? 9.932   9.933   -14.963 1.00 91.68 422 A 1 
ATOM 3341 C CB  . SER A 1 422 ? 9.752   6.776   -13.697 1.00 90.76 422 A 1 
ATOM 3342 O OG  . SER A 1 422 ? 11.010  6.189   -13.907 1.00 83.23 422 A 1 
ATOM 3343 N N   . MET A 1 423 ? 11.484  8.483   -15.667 1.00 94.46 423 A 1 
ATOM 3344 C CA  . MET A 1 423 ? 12.592  9.437   -15.750 1.00 95.35 423 A 1 
ATOM 3345 C C   . MET A 1 423 ? 13.276  9.501   -17.121 1.00 95.91 423 A 1 
ATOM 3346 O O   . MET A 1 423 ? 14.455  9.828   -17.215 1.00 95.54 423 A 1 
ATOM 3347 C CB  . MET A 1 423 ? 13.583  9.162   -14.611 1.00 95.04 423 A 1 
ATOM 3348 C CG  . MET A 1 423 ? 14.237  7.775   -14.670 1.00 94.22 423 A 1 
ATOM 3349 S SD  . MET A 1 423 ? 15.593  7.539   -13.482 1.00 93.93 423 A 1 
ATOM 3350 C CE  . MET A 1 423 ? 16.842  8.607   -14.240 1.00 90.52 423 A 1 
ATOM 3351 N N   . GLY A 1 424 ? 12.553  9.199   -18.198 1.00 95.83 424 A 1 
ATOM 3352 C CA  . GLY A 1 424 ? 13.122  9.149   -19.546 1.00 96.28 424 A 1 
ATOM 3353 C C   . GLY A 1 424 ? 13.751  10.462  -20.017 1.00 96.92 424 A 1 
ATOM 3354 O O   . GLY A 1 424 ? 14.737  10.435  -20.753 1.00 96.52 424 A 1 
ATOM 3355 N N   . GLY A 1 425 ? 13.243  11.616  -19.577 1.00 96.81 425 A 1 
ATOM 3356 C CA  . GLY A 1 425 ? 13.848  12.917  -19.864 1.00 96.94 425 A 1 
ATOM 3357 C C   . GLY A 1 425 ? 15.209  13.083  -19.190 1.00 97.38 425 A 1 
ATOM 3358 O O   . GLY A 1 425 ? 16.182  13.465  -19.840 1.00 96.95 425 A 1 
ATOM 3359 N N   . THR A 1 426 ? 15.306  12.717  -17.908 1.00 96.81 426 A 1 
ATOM 3360 C CA  . THR A 1 426 ? 16.568  12.707  -17.149 1.00 97.07 426 A 1 
ATOM 3361 C C   . THR A 1 426 ? 17.552  11.690  -17.720 1.00 97.44 426 A 1 
ATOM 3362 O O   . THR A 1 426 ? 18.723  12.022  -17.898 1.00 97.19 426 A 1 
ATOM 3363 C CB  . THR A 1 426 ? 16.305  12.411  -15.669 1.00 96.69 426 A 1 
ATOM 3364 O OG1 . THR A 1 426 ? 15.485  13.423  -15.141 1.00 94.59 426 A 1 
ATOM 3365 C CG2 . THR A 1 426 ? 17.576  12.401  -14.826 1.00 94.66 426 A 1 
ATOM 3366 N N   . PHE A 1 427 ? 17.087  10.491  -18.075 1.00 97.31 427 A 1 
ATOM 3367 C CA  . PHE A 1 427 ? 17.893  9.439   -18.697 1.00 97.63 427 A 1 
ATOM 3368 C C   . PHE A 1 427 ? 18.542  9.932   -19.994 1.00 97.71 427 A 1 
ATOM 3369 O O   . PHE A 1 427 ? 19.771  9.961   -20.110 1.00 97.28 427 A 1 
ATOM 3370 C CB  . PHE A 1 427 ? 17.003  8.204   -18.914 1.00 97.54 427 A 1 
ATOM 3371 C CG  . PHE A 1 427 ? 17.640  6.981   -19.563 1.00 97.80 427 A 1 
ATOM 3372 C CD1 . PHE A 1 427 ? 16.807  5.895   -19.922 1.00 95.94 427 A 1 
ATOM 3373 C CD2 . PHE A 1 427 ? 19.022  6.884   -19.802 1.00 96.21 427 A 1 
ATOM 3374 C CE1 . PHE A 1 427 ? 17.356  4.745   -20.515 1.00 95.87 427 A 1 
ATOM 3375 C CE2 . PHE A 1 427 ? 19.568  5.739   -20.404 1.00 95.42 427 A 1 
ATOM 3376 C CZ  . PHE A 1 427 ? 18.734  4.673   -20.758 1.00 96.45 427 A 1 
ATOM 3377 N N   . ILE A 1 428 ? 17.736  10.427  -20.931 1.00 97.52 428 A 1 
ATOM 3378 C CA  . ILE A 1 428 ? 18.223  10.988  -22.197 1.00 97.35 428 A 1 
ATOM 3379 C C   . ILE A 1 428 ? 19.230  12.117  -21.935 1.00 97.19 428 A 1 
ATOM 3380 O O   . ILE A 1 428 ? 20.275  12.182  -22.581 1.00 96.72 428 A 1 
ATOM 3381 C CB  . ILE A 1 428 ? 17.016  11.479  -23.019 1.00 97.26 428 A 1 
ATOM 3382 C CG1 . ILE A 1 428 ? 16.211  10.273  -23.576 1.00 96.06 428 A 1 
ATOM 3383 C CG2 . ILE A 1 428 ? 17.457  12.386  -24.168 1.00 95.80 428 A 1 
ATOM 3384 C CD1 . ILE A 1 428 ? 14.811  10.646  -24.090 1.00 93.88 428 A 1 
ATOM 3385 N N   . ARG A 1 429 ? 18.944  13.004  -20.974 1.00 97.54 429 A 1 
ATOM 3386 C CA  . ARG A 1 429 ? 19.814  14.142  -20.661 1.00 97.15 429 A 1 
ATOM 3387 C C   . ARG A 1 429 ? 21.160  13.716  -20.072 1.00 97.21 429 A 1 
ATOM 3388 O O   . ARG A 1 429 ? 22.174  14.309  -20.434 1.00 96.39 429 A 1 
ATOM 3389 C CB  . ARG A 1 429 ? 19.056  15.111  -19.751 1.00 96.09 429 A 1 
ATOM 3390 C CG  . ARG A 1 429 ? 19.831  16.421  -19.574 1.00 90.68 429 A 1 
ATOM 3391 C CD  . ARG A 1 429 ? 19.015  17.441  -18.789 1.00 90.66 429 A 1 
ATOM 3392 N NE  . ARG A 1 429 ? 17.869  17.970  -19.551 1.00 88.12 429 A 1 
ATOM 3393 C CZ  . ARG A 1 429 ? 16.901  18.718  -19.051 1.00 88.60 429 A 1 
ATOM 3394 N NH1 . ARG A 1 429 ? 16.856  19.044  -17.800 1.00 78.89 429 A 1 
ATOM 3395 N NH2 . ARG A 1 429 ? 15.945  19.159  -19.805 1.00 81.49 429 A 1 
ATOM 3396 N N   . LEU A 1 430 ? 21.205  12.706  -19.214 1.00 96.94 430 A 1 
ATOM 3397 C CA  . LEU A 1 430 ? 22.456  12.140  -18.689 1.00 96.84 430 A 1 
ATOM 3398 C C   . LEU A 1 430 ? 23.344  11.613  -19.829 1.00 96.90 430 A 1 
ATOM 3399 O O   . LEU A 1 430 ? 24.536  11.914  -19.868 1.00 96.49 430 A 1 
ATOM 3400 C CB  . LEU A 1 430 ? 22.131  11.018  -17.683 1.00 97.02 430 A 1 
ATOM 3401 C CG  . LEU A 1 430 ? 21.598  11.504  -16.323 1.00 96.47 430 A 1 
ATOM 3402 C CD1 . LEU A 1 430 ? 20.963  10.341  -15.564 1.00 94.98 430 A 1 
ATOM 3403 C CD2 . LEU A 1 430 ? 22.721  12.084  -15.462 1.00 95.09 430 A 1 
ATOM 3404 N N   . VAL A 1 431 ? 22.754  10.904  -20.800 1.00 97.69 431 A 1 
ATOM 3405 C CA  . VAL A 1 431 ? 23.471  10.409  -21.991 1.00 97.53 431 A 1 
ATOM 3406 C C   . VAL A 1 431 ? 23.945  11.571  -22.875 1.00 97.13 431 A 1 
ATOM 3407 O O   . VAL A 1 431 ? 25.123  11.639  -23.238 1.00 96.50 431 A 1 
ATOM 3408 C CB  . VAL A 1 431 ? 22.594  9.426   -22.789 1.00 97.60 431 A 1 
ATOM 3409 C CG1 . VAL A 1 431 ? 23.326  8.919   -24.040 1.00 95.99 431 A 1 
ATOM 3410 C CG2 . VAL A 1 431 ? 22.217  8.204   -21.949 1.00 95.61 431 A 1 
ATOM 3411 N N   . ASP A 1 432 ? 23.079  12.539  -23.175 1.00 97.29 432 A 1 
ATOM 3412 C CA  . ASP A 1 432 ? 23.424  13.713  -23.996 1.00 96.71 432 A 1 
ATOM 3413 C C   . ASP A 1 432 ? 24.564  14.542  -23.369 1.00 96.34 432 A 1 
ATOM 3414 O O   . ASP A 1 432 ? 25.416  15.088  -24.084 1.00 95.12 432 A 1 
ATOM 3415 C CB  . ASP A 1 432 ? 22.181  14.601  -24.202 1.00 96.39 432 A 1 
ATOM 3416 C CG  . ASP A 1 432 ? 21.124  14.070  -25.186 1.00 95.07 432 A 1 
ATOM 3417 O OD1 . ASP A 1 432 ? 21.372  13.136  -25.979 1.00 92.22 432 A 1 
ATOM 3418 O OD2 . ASP A 1 432 ? 20.027  14.676  -25.244 1.00 92.23 432 A 1 
ATOM 3419 N N   . GLN A 1 433 ? 24.625  14.599  -22.036 1.00 96.16 433 A 1 
ATOM 3420 C CA  . GLN A 1 433 ? 25.673  15.257  -21.241 1.00 95.63 433 A 1 
ATOM 3421 C C   . GLN A 1 433 ? 26.952  14.417  -21.088 1.00 95.48 433 A 1 
ATOM 3422 O O   . GLN A 1 433 ? 27.888  14.852  -20.418 1.00 94.53 433 A 1 
ATOM 3423 C CB  . GLN A 1 433 ? 25.096  15.676  -19.880 1.00 95.53 433 A 1 
ATOM 3424 C CG  . GLN A 1 433 ? 24.101  16.835  -20.040 1.00 94.64 433 A 1 
ATOM 3425 C CD  . GLN A 1 433 ? 23.416  17.243  -18.745 1.00 94.21 433 A 1 
ATOM 3426 O OE1 . GLN A 1 433 ? 23.612  16.714  -17.663 1.00 90.74 433 A 1 
ATOM 3427 N NE2 . GLN A 1 433 ? 22.561  18.242  -18.808 1.00 89.48 433 A 1 
ATOM 3428 N N   . LYS A 1 434 ? 27.030  13.253  -21.760 1.00 95.61 434 A 1 
ATOM 3429 C CA  . LYS A 1 434 ? 28.212  12.381  -21.832 1.00 95.59 434 A 1 
ATOM 3430 C C   . LYS A 1 434 ? 28.599  11.731  -20.497 1.00 96.12 434 A 1 
ATOM 3431 O O   . LYS A 1 434 ? 29.767  11.391  -20.309 1.00 95.07 434 A 1 
ATOM 3432 C CB  . LYS A 1 434 ? 29.402  13.088  -22.520 1.00 95.18 434 A 1 
ATOM 3433 C CG  . LYS A 1 434 ? 29.082  13.770  -23.863 1.00 93.19 434 A 1 
ATOM 3434 C CD  . LYS A 1 434 ? 28.470  12.780  -24.852 1.00 87.26 434 A 1 
ATOM 3435 C CE  . LYS A 1 434 ? 28.133  13.451  -26.178 1.00 83.31 434 A 1 
ATOM 3436 N NZ  . LYS A 1 434 ? 27.303  12.541  -26.994 1.00 71.68 434 A 1 
ATOM 3437 N N   . HIS A 1 435 ? 27.641  11.522  -19.605 1.00 96.15 435 A 1 
ATOM 3438 C CA  . HIS A 1 435 ? 27.838  10.604  -18.487 1.00 96.42 435 A 1 
ATOM 3439 C C   . HIS A 1 435 ? 27.914  9.153   -18.991 1.00 96.75 435 A 1 
ATOM 3440 O O   . HIS A 1 435 ? 27.345  8.817   -20.027 1.00 96.10 435 A 1 
ATOM 3441 C CB  . HIS A 1 435 ? 26.738  10.805  -17.437 1.00 96.40 435 A 1 
ATOM 3442 C CG  . HIS A 1 435 ? 26.788  12.177  -16.812 1.00 96.31 435 A 1 
ATOM 3443 N ND1 . HIS A 1 435 ? 27.699  12.588  -15.864 1.00 91.48 435 A 1 
ATOM 3444 C CD2 . HIS A 1 435 ? 26.002  13.255  -17.121 1.00 91.84 435 A 1 
ATOM 3445 C CE1 . HIS A 1 435 ? 27.463  13.891  -15.614 1.00 91.70 435 A 1 
ATOM 3446 N NE2 . HIS A 1 435 ? 26.443  14.340  -16.357 1.00 92.52 435 A 1 
ATOM 3447 N N   . ASP A 1 436 ? 28.625  8.304   -18.262 1.00 97.21 436 A 1 
ATOM 3448 C CA  . ASP A 1 436 ? 28.736  6.867   -18.533 1.00 97.61 436 A 1 
ATOM 3449 C C   . ASP A 1 436 ? 27.510  6.153   -17.937 1.00 97.99 436 A 1 
ATOM 3450 O O   . ASP A 1 436 ? 27.512  5.737   -16.780 1.00 97.46 436 A 1 
ATOM 3451 C CB  . ASP A 1 436 ? 30.082  6.378   -17.968 1.00 97.29 436 A 1 
ATOM 3452 C CG  . ASP A 1 436 ? 30.338  4.897   -18.225 1.00 96.73 436 A 1 
ATOM 3453 O OD1 . ASP A 1 436 ? 29.829  4.394   -19.246 1.00 93.40 436 A 1 
ATOM 3454 O OD2 . ASP A 1 436 ? 31.081  4.294   -17.416 1.00 92.87 436 A 1 
ATOM 3455 N N   . VAL A 1 437 ? 26.416  6.122   -18.703 1.00 97.78 437 A 1 
ATOM 3456 C CA  . VAL A 1 437 ? 25.102  5.676   -18.229 1.00 98.11 437 A 1 
ATOM 3457 C C   . VAL A 1 437 ? 24.882  4.205   -18.551 1.00 98.25 437 A 1 
ATOM 3458 O O   . VAL A 1 437 ? 24.987  3.794   -19.705 1.00 97.85 437 A 1 
ATOM 3459 C CB  . VAL A 1 437 ? 23.956  6.530   -18.806 1.00 97.91 437 A 1 
ATOM 3460 C CG1 . VAL A 1 437 ? 22.606  6.155   -18.178 1.00 96.69 437 A 1 
ATOM 3461 C CG2 . VAL A 1 437 ? 24.171  8.031   -18.556 1.00 96.27 437 A 1 
ATOM 3462 N N   . HIS A 1 438 ? 24.490  3.441   -17.548 1.00 98.33 438 A 1 
ATOM 3463 C CA  . HIS A 1 438 ? 24.041  2.060   -17.653 1.00 98.42 438 A 1 
ATOM 3464 C C   . HIS A 1 438 ? 22.575  1.950   -17.232 1.00 98.44 438 A 1 
ATOM 3465 O O   . HIS A 1 438 ? 22.153  2.595   -16.272 1.00 97.99 438 A 1 
ATOM 3466 C CB  . HIS A 1 438 ? 24.915  1.166   -16.771 1.00 98.29 438 A 1 
ATOM 3467 C CG  . HIS A 1 438 ? 26.359  1.100   -17.187 1.00 98.29 438 A 1 
ATOM 3468 N ND1 . HIS A 1 438 ? 26.941  0.068   -17.889 1.00 93.31 438 A 1 
ATOM 3469 C CD2 . HIS A 1 438 ? 27.333  2.024   -16.930 1.00 93.83 438 A 1 
ATOM 3470 C CE1 . HIS A 1 438 ? 28.237  0.374   -18.059 1.00 93.84 438 A 1 
ATOM 3471 N NE2 . HIS A 1 438 ? 28.515  1.549   -17.484 1.00 95.04 438 A 1 
ATOM 3472 N N   . VAL A 1 439 ? 21.806  1.085   -17.882 1.00 98.48 439 A 1 
ATOM 3473 C CA  . VAL A 1 439 ? 20.457  0.711   -17.440 1.00 98.48 439 A 1 
ATOM 3474 C C   . VAL A 1 439 ? 20.427  -0.755  -17.014 1.00 98.48 439 A 1 
ATOM 3475 O O   . VAL A 1 439 ? 21.000  -1.623  -17.678 1.00 98.03 439 A 1 
ATOM 3476 C CB  . VAL A 1 439 ? 19.389  1.067   -18.488 1.00 97.87 439 A 1 
ATOM 3477 C CG1 . VAL A 1 439 ? 19.488  0.235   -19.765 1.00 92.36 439 A 1 
ATOM 3478 C CG2 . VAL A 1 439 ? 17.979  0.931   -17.907 1.00 91.25 439 A 1 
ATOM 3479 N N   . ALA A 1 440 ? 19.779  -1.042  -15.884 1.00 98.34 440 A 1 
ATOM 3480 C CA  . ALA A 1 440 ? 19.650  -2.375  -15.323 1.00 98.24 440 A 1 
ATOM 3481 C C   . ALA A 1 440 ? 18.174  -2.737  -15.127 1.00 98.01 440 A 1 
ATOM 3482 O O   . ALA A 1 440 ? 17.530  -2.279  -14.182 1.00 97.26 440 A 1 
ATOM 3483 C CB  . ALA A 1 440 ? 20.461  -2.431  -14.022 1.00 98.04 440 A 1 
ATOM 3484 N N   . TYR A 1 441 ? 17.651  -3.588  -16.010 1.00 97.89 441 A 1 
ATOM 3485 C CA  . TYR A 1 441 ? 16.291  -4.122  -15.929 1.00 97.71 441 A 1 
ATOM 3486 C C   . TYR A 1 441 ? 16.245  -5.280  -14.929 1.00 97.25 441 A 1 
ATOM 3487 O O   . TYR A 1 441 ? 16.813  -6.352  -15.173 1.00 96.27 441 A 1 
ATOM 3488 C CB  . TYR A 1 441 ? 15.816  -4.529  -17.324 1.00 97.65 441 A 1 
ATOM 3489 C CG  . TYR A 1 441 ? 15.811  -3.375  -18.309 1.00 97.79 441 A 1 
ATOM 3490 C CD1 . TYR A 1 441 ? 14.900  -2.317  -18.136 1.00 97.11 441 A 1 
ATOM 3491 C CD2 . TYR A 1 441 ? 16.729  -3.336  -19.377 1.00 97.04 441 A 1 
ATOM 3492 C CE1 . TYR A 1 441 ? 14.902  -1.228  -19.028 1.00 96.82 441 A 1 
ATOM 3493 C CE2 . TYR A 1 441 ? 16.732  -2.250  -20.272 1.00 96.70 441 A 1 
ATOM 3494 C CZ  . TYR A 1 441 ? 15.816  -1.192  -20.098 1.00 97.17 441 A 1 
ATOM 3495 O OH  . TYR A 1 441 ? 15.814  -0.141  -20.953 1.00 96.31 441 A 1 
ATOM 3496 N N   . GLN A 1 442 ? 15.598  -5.055  -13.779 1.00 96.79 442 A 1 
ATOM 3497 C CA  . GLN A 1 442 ? 15.645  -5.985  -12.647 1.00 96.50 442 A 1 
ATOM 3498 C C   . GLN A 1 442 ? 14.784  -7.231  -12.877 1.00 96.15 442 A 1 
ATOM 3499 O O   . GLN A 1 442 ? 15.188  -8.332  -12.495 1.00 95.13 442 A 1 
ATOM 3500 C CB  . GLN A 1 442 ? 15.248  -5.250  -11.359 1.00 96.38 442 A 1 
ATOM 3501 C CG  . GLN A 1 442 ? 16.276  -4.171  -10.979 1.00 95.54 442 A 1 
ATOM 3502 C CD  . GLN A 1 442 ? 15.908  -3.447  -9.688  1.00 95.31 442 A 1 
ATOM 3503 O OE1 . GLN A 1 442 ? 15.282  -2.407  -9.705  1.00 89.19 442 A 1 
ATOM 3504 N NE2 . GLN A 1 442 ? 16.280  -3.963  -8.540  1.00 88.22 442 A 1 
ATOM 3505 N N   . THR A 1 443 ? 13.630  -7.075  -13.529 1.00 94.77 443 A 1 
ATOM 3506 C CA  . THR A 1 443 ? 12.692  -8.177  -13.803 1.00 94.27 443 A 1 
ATOM 3507 C C   . THR A 1 443 ? 12.350  -8.269  -15.289 1.00 94.07 443 A 1 
ATOM 3508 O O   . THR A 1 443 ? 12.538  -7.315  -16.044 1.00 93.03 443 A 1 
ATOM 3509 C CB  . THR A 1 443 ? 11.409  -8.057  -12.968 1.00 93.51 443 A 1 
ATOM 3510 O OG1 . THR A 1 443 ? 10.578  -7.029  -13.442 1.00 90.87 443 A 1 
ATOM 3511 C CG2 . THR A 1 443 ? 11.680  -7.801  -11.484 1.00 90.05 443 A 1 
ATOM 3512 N N   . SER A 1 444 ? 11.811  -9.415  -15.725 1.00 93.08 444 A 1 
ATOM 3513 C CA  . SER A 1 444 ? 11.405  -9.633  -17.120 1.00 92.26 444 A 1 
ATOM 3514 C C   . SER A 1 444 ? 10.133  -8.879  -17.517 1.00 91.74 444 A 1 
ATOM 3515 O O   . SER A 1 444 ? 9.908   -8.651  -18.706 1.00 89.48 444 A 1 
ATOM 3516 C CB  . SER A 1 444 ? 11.213  -11.129 -17.385 1.00 91.36 444 A 1 
ATOM 3517 O OG  . SER A 1 444 ? 10.256  -11.681 -16.500 1.00 88.74 444 A 1 
ATOM 3518 N N   . GLY A 1 445 ? 9.274   -8.517  -16.556 1.00 89.84 445 A 1 
ATOM 3519 C CA  . GLY A 1 445 ? 7.977   -7.884  -16.823 1.00 88.66 445 A 1 
ATOM 3520 C C   . GLY A 1 445 ? 7.025   -8.730  -17.679 1.00 88.52 445 A 1 
ATOM 3521 O O   . GLY A 1 445 ? 6.064   -8.207  -18.244 1.00 86.31 445 A 1 
ATOM 3522 N N   . ASN A 1 446 ? 7.284   -10.043 -17.799 1.00 88.91 446 A 1 
ATOM 3523 C CA  . ASN A 1 446 ? 6.582   -10.959 -18.707 1.00 88.03 446 A 1 
ATOM 3524 C C   . ASN A 1 446 ? 5.080   -11.111 -18.396 1.00 87.48 446 A 1 
ATOM 3525 O O   . ASN A 1 446 ? 4.285   -11.285 -19.317 1.00 84.48 446 A 1 
ATOM 3526 C CB  . ASN A 1 446 ? 7.323   -12.314 -18.728 1.00 85.94 446 A 1 
ATOM 3527 C CG  . ASN A 1 446 ? 7.434   -13.027 -17.385 1.00 84.67 446 A 1 
ATOM 3528 O OD1 . ASN A 1 446 ? 6.841   -12.644 -16.392 1.00 76.24 446 A 1 
ATOM 3529 N ND2 . ASN A 1 446 ? 8.213   -14.080 -17.315 1.00 79.20 446 A 1 
ATOM 3530 N N   . THR A 1 447 ? 4.672   -10.945 -17.138 1.00 85.51 447 A 1 
ATOM 3531 C CA  . THR A 1 447 ? 3.267   -11.075 -16.710 1.00 83.97 447 A 1 
ATOM 3532 C C   . THR A 1 447 ? 2.338   -10.008 -17.303 1.00 83.70 447 A 1 
ATOM 3533 O O   . THR A 1 447 ? 1.122   -10.177 -17.265 1.00 80.81 447 A 1 
ATOM 3534 C CB  . THR A 1 447 ? 3.149   -11.026 -15.181 1.00 81.82 447 A 1 
ATOM 3535 O OG1 . THR A 1 447 ? 3.695   -9.828  -14.671 1.00 74.30 447 A 1 
ATOM 3536 C CG2 . THR A 1 447 ? 3.880   -12.188 -14.504 1.00 72.29 447 A 1 
ATOM 3537 N N   . ALA A 1 448 ? 2.893   -8.919  -17.843 1.00 84.65 448 A 1 
ATOM 3538 C CA  . ALA A 1 448 ? 2.131   -7.820  -18.436 1.00 83.91 448 A 1 
ATOM 3539 C C   . ALA A 1 448 ? 1.910   -7.973  -19.956 1.00 84.64 448 A 1 
ATOM 3540 O O   . ALA A 1 448 ? 1.242   -7.132  -20.556 1.00 82.38 448 A 1 
ATOM 3541 C CB  . ALA A 1 448 ? 2.840   -6.509  -18.072 1.00 81.19 448 A 1 
ATOM 3542 N N   . VAL A 1 449 ? 2.453   -9.023  -20.585 1.00 87.50 449 A 1 
ATOM 3543 C CA  . VAL A 1 449 ? 2.284   -9.288  -22.025 1.00 88.73 449 A 1 
ATOM 3544 C C   . VAL A 1 449 ? 1.044   -10.149 -22.257 1.00 88.51 449 A 1 
ATOM 3545 O O   . VAL A 1 449 ? 0.873   -11.194 -21.619 1.00 87.93 449 A 1 
ATOM 3546 C CB  . VAL A 1 449 ? 3.538   -9.948  -22.626 1.00 89.63 449 A 1 
ATOM 3547 C CG1 . VAL A 1 449 ? 3.397   -10.145 -24.143 1.00 87.88 449 A 1 
ATOM 3548 C CG2 . VAL A 1 449 ? 4.793   -9.102  -22.381 1.00 87.50 449 A 1 
ATOM 3549 N N   . TRP A 1 450 ? 0.199   -9.737  -23.210 1.00 88.99 450 A 1 
ATOM 3550 C CA  . TRP A 1 450 ? -1.006  -10.473 -23.588 1.00 89.04 450 A 1 
ATOM 3551 C C   . TRP A 1 450 ? -0.677  -11.802 -24.284 1.00 90.72 450 A 1 
ATOM 3552 O O   . TRP A 1 450 ? 0.315   -11.923 -25.004 1.00 90.24 450 A 1 
ATOM 3553 C CB  . TRP A 1 450 ? -1.892  -9.590  -24.471 1.00 86.83 450 A 1 
ATOM 3554 C CG  . TRP A 1 450 ? -2.459  -8.392  -23.770 1.00 84.41 450 A 1 
ATOM 3555 C CD1 . TRP A 1 450 ? -1.975  -7.137  -23.829 1.00 76.65 450 A 1 
ATOM 3556 C CD2 . TRP A 1 450 ? -3.617  -8.337  -22.880 1.00 77.60 450 A 1 
ATOM 3557 N NE1 . TRP A 1 450 ? -2.745  -6.302  -23.043 1.00 72.66 450 A 1 
ATOM 3558 C CE2 . TRP A 1 450 ? -3.776  -6.989  -22.435 1.00 75.15 450 A 1 
ATOM 3559 C CE3 . TRP A 1 450 ? -4.549  -9.292  -22.403 1.00 71.00 450 A 1 
ATOM 3560 C CZ2 . TRP A 1 450 ? -4.806  -6.607  -21.564 1.00 71.08 450 A 1 
ATOM 3561 C CZ3 . TRP A 1 450 ? -5.583  -8.915  -21.528 1.00 67.09 450 A 1 
ATOM 3562 C CH2 . TRP A 1 450 ? -5.718  -7.580  -21.110 1.00 67.76 450 A 1 
ATOM 3563 N N   . ASP A 1 451 ? -1.538  -12.795 -24.097 1.00 90.41 451 A 1 
ATOM 3564 C CA  . ASP A 1 451 ? -1.371  -14.116 -24.718 1.00 91.55 451 A 1 
ATOM 3565 C C   . ASP A 1 451 ? -1.460  -14.041 -26.256 1.00 92.98 451 A 1 
ATOM 3566 O O   . ASP A 1 451 ? -0.692  -14.707 -26.957 1.00 92.74 451 A 1 
ATOM 3567 C CB  . ASP A 1 451 ? -2.404  -15.093 -24.123 1.00 90.71 451 A 1 
ATOM 3568 C CG  . ASP A 1 451 ? -2.151  -15.454 -22.647 1.00 90.04 451 A 1 
ATOM 3569 O OD1 . ASP A 1 451 ? -1.007  -15.311 -22.144 1.00 87.07 451 A 1 
ATOM 3570 O OD2 . ASP A 1 451 ? -3.084  -15.919 -21.960 1.00 86.70 451 A 1 
ATOM 3571 N N   . ASP A 1 452 ? -2.294  -13.147 -26.793 1.00 92.24 452 A 1 
ATOM 3572 C CA  . ASP A 1 452 ? -2.397  -12.902 -28.241 1.00 92.20 452 A 1 
ATOM 3573 C C   . ASP A 1 452 ? -1.089  -12.357 -28.841 1.00 93.70 452 A 1 
ATOM 3574 O O   . ASP A 1 452 ? -0.721  -12.701 -29.970 1.00 92.73 452 A 1 
ATOM 3575 C CB  . ASP A 1 452 ? -3.539  -11.909 -28.519 1.00 89.20 452 A 1 
ATOM 3576 C CG  . ASP A 1 452 ? -4.940  -12.446 -28.206 1.00 77.95 452 A 1 
ATOM 3577 O OD1 . ASP A 1 452 ? -5.099  -13.682 -28.092 1.00 69.55 452 A 1 
ATOM 3578 O OD2 . ASP A 1 452 ? -5.855  -11.598 -28.092 1.00 69.98 452 A 1 
ATOM 3579 N N   . ASP A 1 453 ? -0.334  -11.533 -28.092 1.00 92.21 453 A 1 
ATOM 3580 C CA  . ASP A 1 453 ? 0.976   -11.051 -28.539 1.00 92.90 453 A 1 
ATOM 3581 C C   . ASP A 1 453 ? 1.990   -12.194 -28.647 1.00 94.61 453 A 1 
ATOM 3582 O O   . ASP A 1 453 ? 2.790   -12.210 -29.583 1.00 94.44 453 A 1 
ATOM 3583 C CB  . ASP A 1 453 ? 1.505   -9.941  -27.616 1.00 91.22 453 A 1 
ATOM 3584 C CG  . ASP A 1 453 ? 0.943   -8.563  -27.945 1.00 88.12 453 A 1 
ATOM 3585 O OD1 . ASP A 1 453 ? 0.832   -8.262  -29.164 1.00 83.80 453 A 1 
ATOM 3586 O OD2 . ASP A 1 453 ? 0.750   -7.760  -27.012 1.00 82.57 453 A 1 
ATOM 3587 N N   . VAL A 1 454 ? 1.934   -13.182 -27.755 1.00 93.62 454 A 1 
ATOM 3588 C CA  . VAL A 1 454 ? 2.782   -14.381 -27.847 1.00 94.77 454 A 1 
ATOM 3589 C C   . VAL A 1 454 ? 2.544   -15.096 -29.169 1.00 95.88 454 A 1 
ATOM 3590 O O   . VAL A 1 454 ? 3.505   -15.354 -29.898 1.00 95.73 454 A 1 
ATOM 3591 C CB  . VAL A 1 454 ? 2.534   -15.350 -26.675 1.00 94.13 454 A 1 
ATOM 3592 C CG1 . VAL A 1 454 ? 3.352   -16.638 -26.794 1.00 91.11 454 A 1 
ATOM 3593 C CG2 . VAL A 1 454 ? 2.873   -14.686 -25.341 1.00 91.08 454 A 1 
ATOM 3594 N N   . LEU A 1 455 ? 1.286   -15.363 -29.502 1.00 95.84 455 A 1 
ATOM 3595 C CA  . LEU A 1 455 ? 0.936   -16.036 -30.752 1.00 96.13 455 A 1 
ATOM 3596 C C   . LEU A 1 455 ? 1.417   -15.230 -31.960 1.00 96.54 455 A 1 
ATOM 3597 O O   . LEU A 1 455 ? 2.119   -15.774 -32.812 1.00 96.01 455 A 1 
ATOM 3598 C CB  . LEU A 1 455 ? -0.582  -16.292 -30.809 1.00 95.89 455 A 1 
ATOM 3599 C CG  . LEU A 1 455 ? -1.117  -17.252 -29.728 1.00 94.84 455 A 1 
ATOM 3600 C CD1 . LEU A 1 455 ? -2.628  -17.428 -29.900 1.00 92.08 455 A 1 
ATOM 3601 C CD2 . LEU A 1 455 ? -0.462  -18.636 -29.789 1.00 92.28 455 A 1 
ATOM 3602 N N   . ARG A 1 456 ? 1.170   -13.912 -31.985 1.00 96.11 456 A 1 
ATOM 3603 C CA  . ARG A 1 456 ? 1.608   -13.003 -33.056 1.00 95.96 456 A 1 
ATOM 3604 C C   . ARG A 1 456 ? 3.125   -13.037 -33.286 1.00 96.59 456 A 1 
ATOM 3605 O O   . ARG A 1 456 ? 3.570   -13.049 -34.428 1.00 96.21 456 A 1 
ATOM 3606 C CB  . ARG A 1 456 ? 1.112   -11.592 -32.699 1.00 94.60 456 A 1 
ATOM 3607 C CG  . ARG A 1 456 ? 1.484   -10.542 -33.757 1.00 89.19 456 A 1 
ATOM 3608 C CD  . ARG A 1 456 ? 0.812   -9.200  -33.465 1.00 86.38 456 A 1 
ATOM 3609 N NE  . ARG A 1 456 ? 1.309   -8.554  -32.231 1.00 77.90 456 A 1 
ATOM 3610 C CZ  . ARG A 1 456 ? 1.803   -7.331  -32.107 1.00 73.60 456 A 1 
ATOM 3611 N NH1 . ARG A 1 456 ? 1.981   -6.548  -33.132 1.00 64.71 456 A 1 
ATOM 3612 N NH2 . ARG A 1 456 ? 2.119   -6.854  -30.936 1.00 64.77 456 A 1 
ATOM 3613 N N   . PHE A 1 457 ? 3.938   -13.041 -32.226 1.00 96.00 457 A 1 
ATOM 3614 C CA  . PHE A 1 457 ? 5.402   -13.081 -32.349 1.00 96.12 457 A 1 
ATOM 3615 C C   . PHE A 1 457 ? 5.924   -14.457 -32.788 1.00 96.40 457 A 1 
ATOM 3616 O O   . PHE A 1 457 ? 6.905   -14.532 -33.530 1.00 95.53 457 A 1 
ATOM 3617 C CB  . PHE A 1 457 ? 6.059   -12.637 -31.037 1.00 95.63 457 A 1 
ATOM 3618 C CG  . PHE A 1 457 ? 6.315   -11.144 -30.955 1.00 94.68 457 A 1 
ATOM 3619 C CD1 . PHE A 1 457 ? 7.574   -10.626 -31.317 1.00 91.43 457 A 1 
ATOM 3620 C CD2 . PHE A 1 457 ? 5.310   -10.266 -30.516 1.00 92.40 457 A 1 
ATOM 3621 C CE1 . PHE A 1 457 ? 7.827   -9.246  -31.218 1.00 90.72 457 A 1 
ATOM 3622 C CE2 . PHE A 1 457 ? 5.558   -8.884  -30.421 1.00 91.01 457 A 1 
ATOM 3623 C CZ  . PHE A 1 457 ? 6.821   -8.373  -30.763 1.00 91.35 457 A 1 
ATOM 3624 N N   . VAL A 1 458 ? 5.279   -15.548 -32.361 1.00 96.04 458 A 1 
ATOM 3625 C CA  . VAL A 1 458 ? 5.646   -16.899 -32.816 1.00 96.08 458 A 1 
ATOM 3626 C C   . VAL A 1 458 ? 5.249   -17.102 -34.283 1.00 96.49 458 A 1 
ATOM 3627 O O   . VAL A 1 458 ? 6.068   -17.605 -35.054 1.00 96.40 458 A 1 
ATOM 3628 C CB  . VAL A 1 458 ? 5.062   -17.986 -31.894 1.00 95.97 458 A 1 
ATOM 3629 C CG1 . VAL A 1 458 ? 5.436   -19.394 -32.382 1.00 93.59 458 A 1 
ATOM 3630 C CG2 . VAL A 1 458 ? 5.619   -17.860 -30.471 1.00 93.63 458 A 1 
ATOM 3631 N N   . GLU A 1 459 ? 4.067   -16.641 -34.708 1.00 96.40 459 A 1 
ATOM 3632 C CA  . GLU A 1 459 ? 3.624   -16.631 -36.111 1.00 96.11 459 A 1 
ATOM 3633 C C   . GLU A 1 459 ? 4.606   -15.864 -37.003 1.00 96.42 459 A 1 
ATOM 3634 O O   . GLU A 1 459 ? 5.069   -16.395 -38.015 1.00 95.90 459 A 1 
ATOM 3635 C CB  . GLU A 1 459 ? 2.231   -15.993 -36.225 1.00 94.88 459 A 1 
ATOM 3636 C CG  . GLU A 1 459 ? 1.126   -16.941 -35.738 1.00 81.61 459 A 1 
ATOM 3637 C CD  . GLU A 1 459 ? -0.265  -16.286 -35.636 1.00 81.21 459 A 1 
ATOM 3638 O OE1 . GLU A 1 459 ? -1.217  -17.046 -35.335 1.00 72.28 459 A 1 
ATOM 3639 O OE2 . GLU A 1 459 ? -0.387  -15.063 -35.830 1.00 74.97 459 A 1 
ATOM 3640 N N   . PHE A 1 460 ? 5.009   -14.652 -36.595 1.00 95.78 460 A 1 
ATOM 3641 C CA  . PHE A 1 460 ? 6.023   -13.875 -37.307 1.00 95.64 460 A 1 
ATOM 3642 C C   . PHE A 1 460 ? 7.335   -14.652 -37.470 1.00 95.93 460 A 1 
ATOM 3643 O O   . PHE A 1 460 ? 7.920   -14.651 -38.553 1.00 95.57 460 A 1 
ATOM 3644 C CB  . PHE A 1 460 ? 6.271   -12.548 -36.573 1.00 95.45 460 A 1 
ATOM 3645 C CG  . PHE A 1 460 ? 7.443   -11.765 -37.139 1.00 94.81 460 A 1 
ATOM 3646 C CD1 . PHE A 1 460 ? 8.721   -11.879 -36.557 1.00 91.59 460 A 1 
ATOM 3647 C CD2 . PHE A 1 460 ? 7.276   -10.983 -38.294 1.00 92.65 460 A 1 
ATOM 3648 C CE1 . PHE A 1 460 ? 9.822   -11.213 -37.125 1.00 91.07 460 A 1 
ATOM 3649 C CE2 . PHE A 1 460 ? 8.374   -10.317 -38.864 1.00 91.07 460 A 1 
ATOM 3650 C CZ  . PHE A 1 460 ? 9.648   -10.432 -38.280 1.00 91.51 460 A 1 
ATOM 3651 N N   . ASN A 1 461 ? 7.809   -15.327 -36.419 1.00 96.38 461 A 1 
ATOM 3652 C CA  . ASN A 1 461 ? 9.034   -16.123 -36.483 1.00 96.06 461 A 1 
ATOM 3653 C C   . ASN A 1 461 ? 8.910   -17.316 -37.439 1.00 96.50 461 A 1 
ATOM 3654 O O   . ASN A 1 461 ? 9.863   -17.610 -38.162 1.00 95.67 461 A 1 
ATOM 3655 C CB  . ASN A 1 461 ? 9.418   -16.584 -35.068 1.00 94.67 461 A 1 
ATOM 3656 C CG  . ASN A 1 461 ? 10.142  -15.506 -34.282 1.00 86.93 461 A 1 
ATOM 3657 O OD1 . ASN A 1 461 ? 11.034  -14.838 -34.767 1.00 75.67 461 A 1 
ATOM 3658 N ND2 . ASN A 1 461 ? 9.815   -15.323 -33.029 1.00 74.39 461 A 1 
ATOM 3659 N N   . ILE A 1 462 ? 7.755   -17.990 -37.470 1.00 95.44 462 A 1 
ATOM 3660 C CA  . ILE A 1 462 ? 7.472   -19.080 -38.417 1.00 95.52 462 A 1 
ATOM 3661 C C   . ILE A 1 462 ? 7.532   -18.549 -39.852 1.00 95.80 462 A 1 
ATOM 3662 O O   . ILE A 1 462 ? 8.332   -19.037 -40.651 1.00 95.23 462 A 1 
ATOM 3663 C CB  . ILE A 1 462 ? 6.114   -19.750 -38.091 1.00 95.50 462 A 1 
ATOM 3664 C CG1 . ILE A 1 462 ? 6.208   -20.525 -36.758 1.00 93.90 462 A 1 
ATOM 3665 C CG2 . ILE A 1 462 ? 5.681   -20.709 -39.218 1.00 93.35 462 A 1 
ATOM 3666 C CD1 . ILE A 1 462 ? 4.846   -20.906 -36.167 1.00 90.89 462 A 1 
ATOM 3667 N N   . ASP A 1 463 ? 6.772   -17.489 -40.151 1.00 95.90 463 A 1 
ATOM 3668 C CA  . ASP A 1 463 ? 6.702   -16.886 -41.486 1.00 95.57 463 A 1 
ATOM 3669 C C   . ASP A 1 463 ? 8.068   -16.369 -41.958 1.00 95.85 463 A 1 
ATOM 3670 O O   . ASP A 1 463 ? 8.447   -16.521 -43.127 1.00 95.38 463 A 1 
ATOM 3671 C CB  . ASP A 1 463 ? 5.727   -15.697 -41.459 1.00 95.40 463 A 1 
ATOM 3672 C CG  . ASP A 1 463 ? 4.242   -16.064 -41.515 1.00 93.49 463 A 1 
ATOM 3673 O OD1 . ASP A 1 463 ? 3.917   -17.267 -41.582 1.00 89.94 463 A 1 
ATOM 3674 O OD2 . ASP A 1 463 ? 3.456   -15.094 -41.619 1.00 90.04 463 A 1 
ATOM 3675 N N   . PHE A 1 464 ? 8.835   -15.736 -41.064 1.00 95.12 464 A 1 
ATOM 3676 C CA  . PHE A 1 464 ? 10.180  -15.247 -41.351 1.00 94.80 464 A 1 
ATOM 3677 C C   . PHE A 1 464 ? 11.138  -16.401 -41.654 1.00 95.03 464 A 1 
ATOM 3678 O O   . PHE A 1 464 ? 11.826  -16.368 -42.676 1.00 94.67 464 A 1 
ATOM 3679 C CB  . PHE A 1 464 ? 10.685  -14.395 -40.181 1.00 94.71 464 A 1 
ATOM 3680 C CG  . PHE A 1 464 ? 12.100  -13.883 -40.384 1.00 94.63 464 A 1 
ATOM 3681 C CD1 . PHE A 1 464 ? 13.190  -14.557 -39.810 1.00 90.56 464 A 1 
ATOM 3682 C CD2 . PHE A 1 464 ? 12.328  -12.751 -41.187 1.00 91.96 464 A 1 
ATOM 3683 C CE1 . PHE A 1 464 ? 14.504  -14.099 -40.027 1.00 90.70 464 A 1 
ATOM 3684 C CE2 . PHE A 1 464 ? 13.640  -12.293 -41.408 1.00 91.29 464 A 1 
ATOM 3685 C CZ  . PHE A 1 464 ? 14.729  -12.966 -40.827 1.00 92.27 464 A 1 
ATOM 3686 N N   . ALA A 1 465 ? 11.161  -17.434 -40.812 1.00 95.31 465 A 1 
ATOM 3687 C CA  . ALA A 1 465 ? 12.021  -18.599 -41.002 1.00 94.62 465 A 1 
ATOM 3688 C C   . ALA A 1 465 ? 11.707  -19.320 -42.323 1.00 94.90 465 A 1 
ATOM 3689 O O   . ALA A 1 465 ? 12.624  -19.670 -43.068 1.00 94.47 465 A 1 
ATOM 3690 C CB  . ALA A 1 465 ? 11.868  -19.525 -39.788 1.00 94.12 465 A 1 
ATOM 3691 N N   . GLU A 1 466 ? 10.432  -19.470 -42.673 1.00 94.81 466 A 1 
ATOM 3692 C CA  . GLU A 1 466 ? 10.014  -20.063 -43.948 1.00 94.33 466 A 1 
ATOM 3693 C C   . GLU A 1 466 ? 10.469  -19.240 -45.156 1.00 94.67 466 A 1 
ATOM 3694 O O   . GLU A 1 466 ? 11.056  -19.787 -46.091 1.00 93.39 466 A 1 
ATOM 3695 C CB  . GLU A 1 466 ? 8.494   -20.217 -43.989 1.00 93.81 466 A 1 
ATOM 3696 C CG  . GLU A 1 466 ? 8.031   -21.332 -43.053 1.00 88.10 466 A 1 
ATOM 3697 C CD  . GLU A 1 466 ? 6.553   -21.667 -43.259 1.00 85.45 466 A 1 
ATOM 3698 O OE1 . GLU A 1 466 ? 6.224   -22.840 -42.994 1.00 76.59 466 A 1 
ATOM 3699 O OE2 . GLU A 1 466 ? 5.755   -20.841 -43.710 1.00 78.58 466 A 1 
ATOM 3700 N N   . LYS A 1 467 ? 10.269  -17.921 -45.121 1.00 95.35 467 A 1 
ATOM 3701 C CA  . LYS A 1 467 ? 10.699  -17.029 -46.206 1.00 95.39 467 A 1 
ATOM 3702 C C   . LYS A 1 467 ? 12.214  -17.007 -46.403 1.00 95.95 467 A 1 
ATOM 3703 O O   . LYS A 1 467 ? 12.673  -16.790 -47.523 1.00 95.31 467 A 1 
ATOM 3704 C CB  . LYS A 1 467 ? 10.180  -15.609 -45.951 1.00 95.30 467 A 1 
ATOM 3705 C CG  . LYS A 1 467 ? 8.689   -15.496 -46.286 1.00 88.08 467 A 1 
ATOM 3706 C CD  . LYS A 1 467 ? 8.180   -14.084 -45.996 1.00 84.08 467 A 1 
ATOM 3707 C CE  . LYS A 1 467 ? 6.687   -14.036 -46.318 1.00 79.09 467 A 1 
ATOM 3708 N NZ  . LYS A 1 467 ? 6.085   -12.727 -45.981 1.00 69.70 467 A 1 
ATOM 3709 N N   . MET A 1 468 ? 12.993  -17.231 -45.340 1.00 95.26 468 A 1 
ATOM 3710 C CA  . MET A 1 468 ? 14.454  -17.309 -45.387 1.00 94.80 468 A 1 
ATOM 3711 C C   . MET A 1 468 ? 14.984  -18.719 -45.696 1.00 94.96 468 A 1 
ATOM 3712 O O   . MET A 1 468 ? 16.197  -18.916 -45.739 1.00 93.17 468 A 1 
ATOM 3713 C CB  . MET A 1 468 ? 15.043  -16.741 -44.083 1.00 95.07 468 A 1 
ATOM 3714 C CG  . MET A 1 468 ? 14.705  -15.250 -43.906 1.00 93.52 468 A 1 
ATOM 3715 S SD  . MET A 1 468 ? 15.369  -14.150 -45.191 1.00 91.83 468 A 1 
ATOM 3716 C CE  . MET A 1 468 ? 14.095  -12.871 -45.169 1.00 82.33 468 A 1 
ATOM 3717 N N   . GLY A 1 469 ? 14.112  -19.700 -45.924 1.00 94.47 469 A 1 
ATOM 3718 C CA  . GLY A 1 469 ? 14.512  -21.093 -46.149 1.00 93.90 469 A 1 
ATOM 3719 C C   . GLY A 1 469 ? 15.056  -21.792 -44.900 1.00 94.17 469 A 1 
ATOM 3720 O O   . GLY A 1 469 ? 15.753  -22.797 -45.016 1.00 91.46 469 A 1 
ATOM 3721 N N   . LEU A 1 470 ? 14.758  -21.255 -43.714 1.00 94.44 470 A 1 
ATOM 3722 C CA  . LEU A 1 470 ? 15.157  -21.760 -42.394 1.00 93.21 470 A 1 
ATOM 3723 C C   . LEU A 1 470 ? 13.979  -22.402 -41.641 1.00 92.27 470 A 1 
ATOM 3724 O O   . LEU A 1 470 ? 13.997  -22.490 -40.415 1.00 87.48 470 A 1 
ATOM 3725 C CB  . LEU A 1 470 ? 15.786  -20.611 -41.582 1.00 92.52 470 A 1 
ATOM 3726 C CG  . LEU A 1 470 ? 17.018  -19.938 -42.210 1.00 90.68 470 A 1 
ATOM 3727 C CD1 . LEU A 1 470 ? 17.429  -18.742 -41.349 1.00 85.90 470 A 1 
ATOM 3728 C CD2 . LEU A 1 470 ? 18.202  -20.898 -42.317 1.00 86.54 470 A 1 
ATOM 3729 N N   . GLY A 1 471 ? 12.918  -22.785 -42.361 1.00 89.99 471 A 1 
ATOM 3730 C CA  . GLY A 1 471 ? 11.694  -23.329 -41.772 1.00 87.92 471 A 1 
ATOM 3731 C C   . GLY A 1 471 ? 11.967  -24.535 -40.869 1.00 88.79 471 A 1 
ATOM 3732 O O   . GLY A 1 471 ? 12.651  -25.474 -41.276 1.00 84.25 471 A 1 
ATOM 3733 N N   . ASN A 1 472 ? 11.414  -24.510 -39.652 1.00 91.06 472 A 1 
ATOM 3734 C CA  . ASN A 1 472 ? 11.536  -25.598 -38.687 1.00 90.02 472 A 1 
ATOM 3735 C C   . ASN A 1 472 ? 10.141  -26.149 -38.324 1.00 91.51 472 A 1 
ATOM 3736 O O   . ASN A 1 472 ? 9.348   -25.417 -37.728 1.00 89.18 472 A 1 
ATOM 3737 C CB  . ASN A 1 472 ? 12.341  -25.126 -37.452 1.00 84.82 472 A 1 
ATOM 3738 C CG  . ASN A 1 472 ? 12.591  -26.263 -36.470 1.00 80.01 472 A 1 
ATOM 3739 O OD1 . ASN A 1 472 ? 12.095  -27.361 -36.635 1.00 71.97 472 A 1 
ATOM 3740 N ND2 . ASN A 1 472 ? 13.343  -26.060 -35.417 1.00 71.41 472 A 1 
ATOM 3741 N N   . PRO A 1 473 ? 9.834   -27.425 -38.633 1.00 93.14 473 A 1 
ATOM 3742 C CA  . PRO A 1 473 ? 8.576   -28.063 -38.235 1.00 92.82 473 A 1 
ATOM 3743 C C   . PRO A 1 473 ? 8.317   -28.036 -36.721 1.00 93.73 473 A 1 
ATOM 3744 O O   . PRO A 1 473 ? 7.170   -27.885 -36.307 1.00 92.10 473 A 1 
ATOM 3745 C CB  . PRO A 1 473 ? 8.670   -29.503 -38.750 1.00 91.67 473 A 1 
ATOM 3746 C CG  . PRO A 1 473 ? 9.637   -29.407 -39.924 1.00 88.43 473 A 1 
ATOM 3747 C CD  . PRO A 1 473 ? 10.614  -28.334 -39.469 1.00 91.43 473 A 1 
ATOM 3748 N N   . GLU A 1 474 ? 9.362   -28.111 -35.892 1.00 93.82 474 A 1 
ATOM 3749 C CA  . GLU A 1 474 ? 9.247   -28.086 -34.425 1.00 93.58 474 A 1 
ATOM 3750 C C   . GLU A 1 474 ? 8.663   -26.761 -33.914 1.00 94.30 474 A 1 
ATOM 3751 O O   . GLU A 1 474 ? 7.902   -26.748 -32.947 1.00 92.80 474 A 1 
ATOM 3752 C CB  . GLU A 1 474 ? 10.625  -28.290 -33.776 1.00 92.43 474 A 1 
ATOM 3753 C CG  . GLU A 1 474 ? 11.284  -29.640 -34.097 1.00 78.78 474 A 1 
ATOM 3754 C CD  . GLU A 1 474 ? 12.697  -29.764 -33.501 1.00 71.33 474 A 1 
ATOM 3755 O OE1 . GLU A 1 474 ? 13.190  -30.912 -33.429 1.00 62.78 474 A 1 
ATOM 3756 O OE2 . GLU A 1 474 ? 13.296  -28.711 -33.170 1.00 63.15 474 A 1 
ATOM 3757 N N   . LEU A 1 475 ? 8.975   -25.637 -34.588 1.00 93.81 475 A 1 
ATOM 3758 C CA  . LEU A 1 475 ? 8.443   -24.323 -34.225 1.00 93.53 475 A 1 
ATOM 3759 C C   . LEU A 1 475 ? 6.929   -24.249 -34.471 1.00 94.54 475 A 1 
ATOM 3760 O O   . LEU A 1 475 ? 6.203   -23.673 -33.665 1.00 93.79 475 A 1 
ATOM 3761 C CB  . LEU A 1 475 ? 9.217   -23.240 -35.000 1.00 91.75 475 A 1 
ATOM 3762 C CG  . LEU A 1 475 ? 8.847   -21.794 -34.623 1.00 82.19 475 A 1 
ATOM 3763 C CD1 . LEU A 1 475 ? 9.157   -21.471 -33.164 1.00 78.09 475 A 1 
ATOM 3764 C CD2 . LEU A 1 475 ? 9.641   -20.817 -35.493 1.00 78.73 475 A 1 
ATOM 3765 N N   . LYS A 1 476 ? 6.436   -24.878 -35.542 1.00 94.20 476 A 1 
ATOM 3766 C CA  . LYS A 1 476 ? 4.996   -24.980 -35.824 1.00 94.13 476 A 1 
ATOM 3767 C C   . LYS A 1 476 ? 4.269   -25.861 -34.814 1.00 94.97 476 A 1 
ATOM 3768 O O   . LYS A 1 476 ? 3.174   -25.517 -34.380 1.00 94.62 476 A 1 
ATOM 3769 C CB  . LYS A 1 476 ? 4.754   -25.538 -37.227 1.00 93.64 476 A 1 
ATOM 3770 C CG  . LYS A 1 476 ? 5.218   -24.589 -38.324 1.00 91.02 476 A 1 
ATOM 3771 C CD  . LYS A 1 476 ? 4.798   -25.167 -39.675 1.00 87.75 476 A 1 
ATOM 3772 C CE  . LYS A 1 476 ? 5.204   -24.182 -40.758 1.00 83.67 476 A 1 
ATOM 3773 N NZ  . LYS A 1 476 ? 4.705   -24.612 -42.079 1.00 75.40 476 A 1 
ATOM 3774 N N   . GLU A 1 477 ? 4.877   -26.982 -34.430 1.00 95.01 477 A 1 
ATOM 3775 C CA  . GLU A 1 477 ? 4.321   -27.861 -33.395 1.00 95.04 477 A 1 
ATOM 3776 C C   . GLU A 1 477 ? 4.268   -27.154 -32.033 1.00 95.38 477 A 1 
ATOM 3777 O O   . GLU A 1 477 ? 3.268   -27.230 -31.317 1.00 94.53 477 A 1 
ATOM 3778 C CB  . GLU A 1 477 ? 5.159   -29.135 -33.324 1.00 94.94 477 A 1 
ATOM 3779 C CG  . GLU A 1 477 ? 4.489   -30.191 -32.438 1.00 83.54 477 A 1 
ATOM 3780 C CD  . GLU A 1 477 ? 5.352   -31.441 -32.210 1.00 79.09 477 A 1 
ATOM 3781 O OE1 . GLU A 1 477 ? 5.003   -32.189 -31.266 1.00 70.41 477 A 1 
ATOM 3782 O OE2 . GLU A 1 477 ? 6.350   -31.625 -32.936 1.00 72.79 477 A 1 
ATOM 3783 N N   . MET A 1 478 ? 5.313   -26.387 -31.685 1.00 96.03 478 A 1 
ATOM 3784 C CA  . MET A 1 478 ? 5.348   -25.571 -30.475 1.00 95.69 478 A 1 
ATOM 3785 C C   . MET A 1 478 ? 4.262   -24.490 -30.491 1.00 96.32 478 A 1 
ATOM 3786 O O   . MET A 1 478 ? 3.550   -24.339 -29.501 1.00 95.58 478 A 1 
ATOM 3787 C CB  . MET A 1 478 ? 6.748   -24.967 -30.314 1.00 94.23 478 A 1 
ATOM 3788 C CG  . MET A 1 478 ? 6.893   -24.197 -29.000 1.00 86.61 478 A 1 
ATOM 3789 S SD  . MET A 1 478 ? 8.566   -23.580 -28.673 1.00 83.22 478 A 1 
ATOM 3790 C CE  . MET A 1 478 ? 8.735   -22.348 -29.988 1.00 70.77 478 A 1 
ATOM 3791 N N   . TYR A 1 479 ? 4.082   -23.786 -31.616 1.00 95.65 479 A 1 
ATOM 3792 C CA  . TYR A 1 479 ? 3.003   -22.808 -31.792 1.00 95.62 479 A 1 
ATOM 3793 C C   . TYR A 1 479 ? 1.625   -23.436 -31.568 1.00 96.07 479 A 1 
ATOM 3794 O O   . TYR A 1 479 ? 0.816   -22.888 -30.820 1.00 95.95 479 A 1 
ATOM 3795 C CB  . TYR A 1 479 ? 3.099   -22.188 -33.191 1.00 95.13 479 A 1 
ATOM 3796 C CG  . TYR A 1 479 ? 1.886   -21.366 -33.576 1.00 94.46 479 A 1 
ATOM 3797 C CD1 . TYR A 1 479 ? 0.874   -21.946 -34.369 1.00 90.52 479 A 1 
ATOM 3798 C CD2 . TYR A 1 479 ? 1.743   -20.048 -33.112 1.00 91.34 479 A 1 
ATOM 3799 C CE1 . TYR A 1 479 ? -0.272  -21.207 -34.704 1.00 89.81 479 A 1 
ATOM 3800 C CE2 . TYR A 1 479 ? 0.597   -19.302 -33.449 1.00 89.45 479 A 1 
ATOM 3801 C CZ  . TYR A 1 479 ? -0.411  -19.883 -34.251 1.00 90.91 479 A 1 
ATOM 3802 O OH  . TYR A 1 479 ? -1.514  -19.175 -34.594 1.00 89.11 479 A 1 
ATOM 3803 N N   . GLN A 1 480 ? 1.367   -24.611 -32.156 1.00 96.58 480 A 1 
ATOM 3804 C CA  . GLN A 1 480 ? 0.087   -25.299 -31.994 1.00 96.64 480 A 1 
ATOM 3805 C C   . GLN A 1 480 ? -0.180  -25.665 -30.527 1.00 97.02 480 A 1 
ATOM 3806 O O   . GLN A 1 480 ? -1.270  -25.406 -30.024 1.00 96.70 480 A 1 
ATOM 3807 C CB  . GLN A 1 480 ? 0.061   -26.520 -32.930 1.00 96.19 480 A 1 
ATOM 3808 C CG  . GLN A 1 480 ? -1.286  -27.253 -32.907 1.00 87.46 480 A 1 
ATOM 3809 C CD  . GLN A 1 480 ? -2.474  -26.382 -33.300 1.00 85.82 480 A 1 
ATOM 3810 O OE1 . GLN A 1 480 ? -2.402  -25.451 -34.091 1.00 78.17 480 A 1 
ATOM 3811 N NE2 . GLN A 1 480 ? -3.627  -26.669 -32.744 1.00 73.81 480 A 1 
ATOM 3812 N N   . ARG A 1 481 ? 0.828   -26.166 -29.797 1.00 96.40 481 A 1 
ATOM 3813 C CA  . ARG A 1 481 ? 0.726   -26.457 -28.353 1.00 96.36 481 A 1 
ATOM 3814 C C   . ARG A 1 481 ? 0.463   -25.199 -27.517 1.00 96.82 481 A 1 
ATOM 3815 O O   . ARG A 1 481 ? -0.344  -25.243 -26.596 1.00 96.32 481 A 1 
ATOM 3816 C CB  . ARG A 1 481 ? 1.997   -27.160 -27.859 1.00 96.24 481 A 1 
ATOM 3817 C CG  . ARG A 1 481 ? 2.093   -28.611 -28.359 1.00 92.55 481 A 1 
ATOM 3818 C CD  . ARG A 1 481 ? 3.309   -29.328 -27.745 1.00 90.39 481 A 1 
ATOM 3819 N NE  . ARG A 1 481 ? 4.591   -28.789 -28.239 1.00 83.06 481 A 1 
ATOM 3820 C CZ  . ARG A 1 481 ? 5.783   -28.971 -27.688 1.00 76.96 481 A 1 
ATOM 3821 N NH1 . ARG A 1 481 ? 5.942   -29.637 -26.584 1.00 68.36 481 A 1 
ATOM 3822 N NH2 . ARG A 1 481 ? 6.852   -28.480 -28.252 1.00 67.26 481 A 1 
ATOM 3823 N N   . MET A 1 482 ? 1.128   -24.083 -27.835 1.00 96.23 482 A 1 
ATOM 3824 C CA  . MET A 1 482 ? 0.876   -22.801 -27.159 1.00 96.11 482 A 1 
ATOM 3825 C C   . MET A 1 482 ? -0.562  -22.335 -27.369 1.00 96.28 482 A 1 
ATOM 3826 O O   . MET A 1 482 ? -1.220  -21.930 -26.416 1.00 95.31 482 A 1 
ATOM 3827 C CB  . MET A 1 482 ? 1.812   -21.706 -27.684 1.00 95.73 482 A 1 
ATOM 3828 C CG  . MET A 1 482 ? 3.261   -21.869 -27.246 1.00 93.50 482 A 1 
ATOM 3829 S SD  . MET A 1 482 ? 4.305   -20.579 -27.979 1.00 92.87 482 A 1 
ATOM 3830 C CE  . MET A 1 482 ? 5.894   -21.034 -27.273 1.00 83.38 482 A 1 
ATOM 3831 N N   . ARG A 1 483 ? -1.062  -22.426 -28.606 1.00 96.62 483 A 1 
ATOM 3832 C CA  . ARG A 1 483 ? -2.427  -22.038 -28.957 1.00 96.44 483 A 1 
ATOM 3833 C C   . ARG A 1 483 ? -3.462  -22.876 -28.211 1.00 96.90 483 A 1 
ATOM 3834 O O   . ARG A 1 483 ? -4.344  -22.316 -27.573 1.00 96.16 483 A 1 
ATOM 3835 C CB  . ARG A 1 483 ? -2.583  -22.122 -30.472 1.00 95.12 483 A 1 
ATOM 3836 C CG  . ARG A 1 483 ? -3.940  -21.575 -30.904 1.00 85.84 483 A 1 
ATOM 3837 C CD  . ARG A 1 483 ? -4.009  -21.535 -32.424 1.00 84.91 483 A 1 
ATOM 3838 N NE  . ARG A 1 483 ? -5.300  -20.986 -32.857 1.00 78.85 483 A 1 
ATOM 3839 C CZ  . ARG A 1 483 ? -5.545  -20.422 -34.020 1.00 74.14 483 A 1 
ATOM 3840 N NH1 . ARG A 1 483 ? -4.636  -20.350 -34.956 1.00 65.90 483 A 1 
ATOM 3841 N NH2 . ARG A 1 483 ? -6.729  -19.912 -34.259 1.00 65.19 483 A 1 
ATOM 3842 N N   . GLU A 1 484 ? -3.320  -24.202 -28.222 1.00 96.16 484 A 1 
ATOM 3843 C CA  . GLU A 1 484 ? -4.204  -25.121 -27.490 1.00 96.51 484 A 1 
ATOM 3844 C C   . GLU A 1 484 ? -4.204  -24.849 -25.979 1.00 96.64 484 A 1 
ATOM 3845 O O   . GLU A 1 484 ? -5.251  -24.893 -25.337 1.00 95.60 484 A 1 
ATOM 3846 C CB  . GLU A 1 484 ? -3.752  -26.567 -27.741 1.00 96.72 484 A 1 
ATOM 3847 C CG  . GLU A 1 484 ? -4.111  -27.039 -29.158 1.00 92.59 484 A 1 
ATOM 3848 C CD  . GLU A 1 484 ? -3.482  -28.384 -29.546 1.00 91.57 484 A 1 
ATOM 3849 O OE1 . GLU A 1 484 ? -3.572  -28.706 -30.758 1.00 83.69 484 A 1 
ATOM 3850 O OE2 . GLU A 1 484 ? -2.912  -29.073 -28.668 1.00 85.62 484 A 1 
ATOM 3851 N N   . PHE A 1 485 ? -3.038  -24.537 -25.401 1.00 96.77 485 A 1 
ATOM 3852 C CA  . PHE A 1 485 ? -2.935  -24.156 -23.999 1.00 96.04 485 A 1 
ATOM 3853 C C   . PHE A 1 485 ? -3.666  -22.841 -23.715 1.00 95.86 485 A 1 
ATOM 3854 O O   . PHE A 1 485 ? -4.437  -22.782 -22.761 1.00 94.70 485 A 1 
ATOM 3855 C CB  . PHE A 1 485 ? -1.463  -24.072 -23.580 1.00 95.56 485 A 1 
ATOM 3856 C CG  . PHE A 1 485 ? -1.278  -23.611 -22.147 1.00 95.07 485 A 1 
ATOM 3857 C CD1 . PHE A 1 485 ? -1.152  -22.240 -21.853 1.00 92.24 485 A 1 
ATOM 3858 C CD2 . PHE A 1 485 ? -1.282  -24.547 -21.097 1.00 93.05 485 A 1 
ATOM 3859 C CE1 . PHE A 1 485 ? -1.028  -21.807 -20.519 1.00 91.80 485 A 1 
ATOM 3860 C CE2 . PHE A 1 485 ? -1.155  -24.117 -19.764 1.00 91.82 485 A 1 
ATOM 3861 C CZ  . PHE A 1 485 ? -1.027  -22.745 -19.474 1.00 92.27 485 A 1 
ATOM 3862 N N   . ILE A 1 486 ? -3.444  -21.805 -24.533 1.00 95.96 486 A 1 
ATOM 3863 C CA  . ILE A 1 486 ? -4.076  -20.486 -24.372 1.00 95.16 486 A 1 
ATOM 3864 C C   . ILE A 1 486 ? -5.601  -20.595 -24.484 1.00 94.59 486 A 1 
ATOM 3865 O O   . ILE A 1 486 ? -6.306  -20.068 -23.627 1.00 93.43 486 A 1 
ATOM 3866 C CB  . ILE A 1 486 ? -3.461  -19.479 -25.374 1.00 94.96 486 A 1 
ATOM 3867 C CG1 . ILE A 1 486 ? -2.029  -19.106 -24.918 1.00 93.64 486 A 1 
ATOM 3868 C CG2 . ILE A 1 486 ? -4.323  -18.210 -25.508 1.00 93.14 486 A 1 
ATOM 3869 C CD1 . ILE A 1 486 ? -1.191  -18.394 -25.989 1.00 90.67 486 A 1 
ATOM 3870 N N   . ASP A 1 487 ? -6.112  -21.348 -25.465 1.00 95.70 487 A 1 
ATOM 3871 C CA  . ASP A 1 487 ? -7.553  -21.559 -25.666 1.00 95.41 487 A 1 
ATOM 3872 C C   . ASP A 1 487 ? -8.213  -22.271 -24.464 1.00 94.91 487 A 1 
ATOM 3873 O O   . ASP A 1 487 ? -9.385  -22.039 -24.156 1.00 93.26 487 A 1 
ATOM 3874 C CB  . ASP A 1 487 ? -7.777  -22.380 -26.952 1.00 95.31 487 A 1 
ATOM 3875 C CG  . ASP A 1 487 ? -7.533  -21.625 -28.274 1.00 91.12 487 A 1 
ATOM 3876 O OD1 . ASP A 1 487 ? -7.510  -20.377 -28.265 1.00 85.18 487 A 1 
ATOM 3877 O OD2 . ASP A 1 487 ? -7.455  -22.308 -29.328 1.00 85.84 487 A 1 
ATOM 3878 N N   . ALA A 1 488 ? -7.472  -23.129 -23.761 1.00 95.25 488 A 1 
ATOM 3879 C CA  . ALA A 1 488 ? -7.948  -23.867 -22.585 1.00 94.61 488 A 1 
ATOM 3880 C C   . ALA A 1 488 ? -7.579  -23.218 -21.235 1.00 93.34 488 A 1 
ATOM 3881 O O   . ALA A 1 488 ? -7.938  -23.748 -20.171 1.00 89.97 488 A 1 
ATOM 3882 C CB  . ALA A 1 488 ? -7.418  -25.301 -22.695 1.00 95.00 488 A 1 
ATOM 3883 N N   . LYS A 1 489 ? -6.826  -22.106 -21.249 1.00 92.33 489 A 1 
ATOM 3884 C CA  . LYS A 1 489 ? -6.235  -21.478 -20.063 1.00 90.05 489 A 1 
ATOM 3885 C C   . LYS A 1 489 ? -7.312  -20.960 -19.116 1.00 88.52 489 A 1 
ATOM 3886 O O   . LYS A 1 489 ? -8.211  -20.213 -19.490 1.00 87.10 489 A 1 
ATOM 3887 C CB  . LYS A 1 489 ? -5.265  -20.372 -20.510 1.00 88.64 489 A 1 
ATOM 3888 C CG  . LYS A 1 489 ? -4.467  -19.753 -19.353 1.00 87.10 489 A 1 
ATOM 3889 C CD  . LYS A 1 489 ? -3.518  -18.689 -19.923 1.00 85.79 489 A 1 
ATOM 3890 C CE  . LYS A 1 489 ? -2.800  -17.908 -18.823 1.00 81.75 489 A 1 
ATOM 3891 N NZ  . LYS A 1 489 ? -2.040  -16.785 -19.422 1.00 79.72 489 A 1 
ATOM 3892 N N   . LYS A 1 490 ? -7.199  -21.329 -17.844 1.00 86.59 490 A 1 
ATOM 3893 C CA  . LYS A 1 490 ? -8.066  -20.824 -16.775 1.00 83.67 490 A 1 
ATOM 3894 C C   . LYS A 1 490 ? -7.519  -19.509 -16.209 1.00 82.98 490 A 1 
ATOM 3895 O O   . LYS A 1 490 ? -6.307  -19.296 -16.232 1.00 80.19 490 A 1 
ATOM 3896 C CB  . LYS A 1 490 ? -8.229  -21.882 -15.678 1.00 83.08 490 A 1 
ATOM 3897 C CG  . LYS A 1 490 ? -8.919  -23.144 -16.212 1.00 80.83 490 A 1 
ATOM 3898 C CD  . LYS A 1 490 ? -9.078  -24.177 -15.098 1.00 76.23 490 A 1 
ATOM 3899 C CE  . LYS A 1 490 ? -9.710  -25.443 -15.676 1.00 71.54 490 A 1 
ATOM 3900 N NZ  . LYS A 1 490 ? -9.839  -26.501 -14.645 1.00 63.06 490 A 1 
ATOM 3901 N N   . PRO A 1 491 ? -8.374  -18.640 -15.629 1.00 78.95 491 A 1 
ATOM 3902 C CA  . PRO A 1 491 ? -7.918  -17.459 -14.902 1.00 75.66 491 A 1 
ATOM 3903 C C   . PRO A 1 491 ? -6.855  -17.808 -13.851 1.00 74.73 491 A 1 
ATOM 3904 O O   . PRO A 1 491 ? -6.981  -18.810 -13.150 1.00 71.79 491 A 1 
ATOM 3905 C CB  . PRO A 1 491 ? -9.174  -16.869 -14.256 1.00 74.46 491 A 1 
ATOM 3906 C CG  . PRO A 1 491 ? -10.298 -17.353 -15.171 1.00 72.73 491 A 1 
ATOM 3907 C CD  . PRO A 1 491 ? -9.825  -18.728 -15.615 1.00 75.77 491 A 1 
ATOM 3908 N N   . ASN A 1 492 ? -5.798  -16.996 -13.750 1.00 76.78 492 A 1 
ATOM 3909 C CA  . ASN A 1 492 ? -4.634  -17.212 -12.874 1.00 76.76 492 A 1 
ATOM 3910 C C   . ASN A 1 492 ? -3.856  -18.527 -13.094 1.00 78.74 492 A 1 
ATOM 3911 O O   . ASN A 1 492 ? -2.990  -18.875 -12.285 1.00 76.36 492 A 1 
ATOM 3912 C CB  . ASN A 1 492 ? -5.028  -16.987 -11.398 1.00 72.60 492 A 1 
ATOM 3913 C CG  . ASN A 1 492 ? -5.245  -15.527 -11.059 1.00 68.94 492 A 1 
ATOM 3914 O OD1 . ASN A 1 492 ? -4.698  -14.638 -11.690 1.00 65.07 492 A 1 
ATOM 3915 N ND2 . ASN A 1 492 ? -6.018  -15.237 -10.037 1.00 64.06 492 A 1 
ATOM 3916 N N   . GLN A 1 493 ? -4.110  -19.261 -14.169 1.00 81.43 493 A 1 
ATOM 3917 C CA  . GLN A 1 493 ? -3.285  -20.412 -14.525 1.00 84.37 493 A 1 
ATOM 3918 C C   . GLN A 1 493 ? -1.904  -19.939 -14.987 1.00 84.83 493 A 1 
ATOM 3919 O O   . GLN A 1 493 ? -1.798  -19.019 -15.798 1.00 84.26 493 A 1 
ATOM 3920 C CB  . GLN A 1 493 ? -4.003  -21.264 -15.575 1.00 86.12 493 A 1 
ATOM 3921 C CG  . GLN A 1 493 ? -3.239  -22.560 -15.894 1.00 86.95 493 A 1 
ATOM 3922 C CD  . GLN A 1 493 ? -4.009  -23.489 -16.825 1.00 87.12 493 A 1 
ATOM 3923 O OE1 . GLN A 1 493 ? -5.180  -23.311 -17.130 1.00 83.98 493 A 1 
ATOM 3924 N NE2 . GLN A 1 493 ? -3.387  -24.545 -17.301 1.00 83.13 493 A 1 
ATOM 3925 N N   . VAL A 1 494 ? -0.854  -20.579 -14.470 1.00 86.93 494 A 1 
ATOM 3926 C CA  . VAL A 1 494 ? 0.541   -20.276 -14.821 1.00 88.24 494 A 1 
ATOM 3927 C C   . VAL A 1 494 ? 0.796   -20.633 -16.285 1.00 90.28 494 A 1 
ATOM 3928 O O   . VAL A 1 494 ? 0.410   -21.715 -16.731 1.00 89.98 494 A 1 
ATOM 3929 C CB  . VAL A 1 494 ? 1.512   -21.018 -13.884 1.00 86.08 494 A 1 
ATOM 3930 C CG1 . VAL A 1 494 ? 2.981   -20.695 -14.184 1.00 80.94 494 A 1 
ATOM 3931 C CG2 . VAL A 1 494 ? 1.254   -20.646 -12.415 1.00 81.13 494 A 1 
ATOM 3932 N N   . ASP A 1 495 ? 1.447   -19.718 -17.010 1.00 90.10 495 A 1 
ATOM 3933 C CA  . ASP A 1 495 ? 1.866   -19.928 -18.395 1.00 90.71 495 A 1 
ATOM 3934 C C   . ASP A 1 495 ? 2.899   -21.056 -18.515 1.00 91.37 495 A 1 
ATOM 3935 O O   . ASP A 1 495 ? 3.706   -21.271 -17.606 1.00 90.99 495 A 1 
ATOM 3936 C CB  . ASP A 1 495 ? 2.453   -18.626 -18.965 1.00 90.47 495 A 1 
ATOM 3937 C CG  . ASP A 1 495 ? 1.405   -17.555 -19.246 1.00 89.95 495 A 1 
ATOM 3938 O OD1 . ASP A 1 495 ? 0.263   -17.923 -19.584 1.00 87.45 495 A 1 
ATOM 3939 O OD2 . ASP A 1 495 ? 1.725   -16.351 -19.168 1.00 87.31 495 A 1 
ATOM 3940 N N   . THR A 1 496 ? 2.926   -21.751 -19.665 1.00 93.07 496 A 1 
ATOM 3941 C CA  . THR A 1 496 ? 3.984   -22.736 -19.928 1.00 93.56 496 A 1 
ATOM 3942 C C   . THR A 1 496 ? 5.351   -22.043 -20.037 1.00 93.69 496 A 1 
ATOM 3943 O O   . THR A 1 496 ? 5.408   -20.850 -20.362 1.00 93.46 496 A 1 
ATOM 3944 C CB  . THR A 1 496 ? 3.722   -23.599 -21.174 1.00 94.11 496 A 1 
ATOM 3945 O OG1 . THR A 1 496 ? 3.989   -22.903 -22.368 1.00 92.55 496 A 1 
ATOM 3946 C CG2 . THR A 1 496 ? 2.298   -24.158 -21.242 1.00 91.24 496 A 1 
ATOM 3947 N N   . PRO A 1 497 ? 6.470   -22.753 -19.810 1.00 92.99 497 A 1 
ATOM 3948 C CA  . PRO A 1 497 ? 7.810   -22.172 -19.943 1.00 92.93 497 A 1 
ATOM 3949 C C   . PRO A 1 497 ? 8.063   -21.506 -21.302 1.00 93.77 497 A 1 
ATOM 3950 O O   . PRO A 1 497 ? 8.727   -20.472 -21.377 1.00 93.36 497 A 1 
ATOM 3951 C CB  . PRO A 1 497 ? 8.772   -23.342 -19.716 1.00 92.13 497 A 1 
ATOM 3952 C CG  . PRO A 1 497 ? 7.977   -24.291 -18.821 1.00 90.32 497 A 1 
ATOM 3953 C CD  . PRO A 1 497 ? 6.552   -24.127 -19.342 1.00 92.19 497 A 1 
ATOM 3954 N N   . GLU A 1 498 ? 7.505   -22.048 -22.381 1.00 94.10 498 A 1 
ATOM 3955 C CA  . GLU A 1 498 ? 7.625   -21.491 -23.726 1.00 94.56 498 A 1 
ATOM 3956 C C   . GLU A 1 498 ? 6.896   -20.150 -23.844 1.00 95.16 498 A 1 
ATOM 3957 O O   . GLU A 1 498 ? 7.474   -19.182 -24.335 1.00 94.67 498 A 1 
ATOM 3958 C CB  . GLU A 1 498 ? 7.091   -22.474 -24.785 1.00 94.18 498 A 1 
ATOM 3959 C CG  . GLU A 1 498 ? 7.762   -23.861 -24.786 1.00 89.18 498 A 1 
ATOM 3960 C CD  . GLU A 1 498 ? 7.183   -24.858 -23.770 1.00 88.12 498 A 1 
ATOM 3961 O OE1 . GLU A 1 498 ? 7.631   -26.023 -23.793 1.00 77.49 498 A 1 
ATOM 3962 O OE2 . GLU A 1 498 ? 6.299   -24.468 -22.966 1.00 79.48 498 A 1 
ATOM 3963 N N   . ILE A 1 499 ? 5.665   -20.056 -23.348 1.00 94.77 499 A 1 
ATOM 3964 C CA  . ILE A 1 499 ? 4.884   -18.813 -23.337 1.00 95.07 499 A 1 
ATOM 3965 C C   . ILE A 1 499 ? 5.593   -17.751 -22.489 1.00 94.87 499 A 1 
ATOM 3966 O O   . ILE A 1 499 ? 5.779   -16.625 -22.948 1.00 94.36 499 A 1 
ATOM 3967 C CB  . ILE A 1 499 ? 3.434   -19.077 -22.856 1.00 95.30 499 A 1 
ATOM 3968 C CG1 . ILE A 1 499 ? 2.680   -19.930 -23.902 1.00 94.59 499 A 1 
ATOM 3969 C CG2 . ILE A 1 499 ? 2.677   -17.759 -22.604 1.00 94.29 499 A 1 
ATOM 3970 C CD1 . ILE A 1 499 ? 1.319   -20.454 -23.424 1.00 92.18 499 A 1 
ATOM 3971 N N   . GLN A 1 500 ? 6.063   -18.106 -21.286 1.00 93.81 500 A 1 
ATOM 3972 C CA  . GLN A 1 500 ? 6.834   -17.200 -20.423 1.00 92.91 500 A 1 
ATOM 3973 C C   . GLN A 1 500 ? 8.090   -16.677 -21.128 1.00 93.29 500 A 1 
ATOM 3974 O O   . GLN A 1 500 ? 8.389   -15.481 -21.063 1.00 93.11 500 A 1 
ATOM 3975 C CB  . GLN A 1 500 ? 7.251   -17.914 -19.127 1.00 92.11 500 A 1 
ATOM 3976 C CG  . GLN A 1 500 ? 6.066   -18.230 -18.205 1.00 88.93 500 A 1 
ATOM 3977 C CD  . GLN A 1 500 ? 6.500   -19.008 -16.967 1.00 86.80 500 A 1 
ATOM 3978 O OE1 . GLN A 1 500 ? 7.550   -18.795 -16.383 1.00 78.80 500 A 1 
ATOM 3979 N NE2 . GLN A 1 500 ? 5.704   -19.945 -16.506 1.00 76.51 500 A 1 
ATOM 3980 N N   . THR A 1 501 ? 8.805   -17.556 -21.834 1.00 93.89 501 A 1 
ATOM 3981 C CA  . THR A 1 501 ? 10.009  -17.198 -22.595 1.00 94.40 501 A 1 
ATOM 3982 C C   . THR A 1 501 ? 9.686   -16.183 -23.690 1.00 95.07 501 A 1 
ATOM 3983 O O   . THR A 1 501 ? 10.356  -15.156 -23.778 1.00 94.94 501 A 1 
ATOM 3984 C CB  . THR A 1 501 ? 10.673  -18.441 -23.199 1.00 94.15 501 A 1 
ATOM 3985 O OG1 . THR A 1 501 ? 11.070  -19.311 -22.168 1.00 91.18 501 A 1 
ATOM 3986 C CG2 . THR A 1 501 ? 11.935  -18.104 -24.002 1.00 91.03 501 A 1 
ATOM 3987 N N   . VAL A 1 502 ? 8.644   -16.409 -24.490 1.00 95.15 502 A 1 
ATOM 3988 C CA  . VAL A 1 502 ? 8.242   -15.474 -25.555 1.00 95.82 502 A 1 
ATOM 3989 C C   . VAL A 1 502 ? 7.829   -14.124 -24.964 1.00 95.90 502 A 1 
ATOM 3990 O O   . VAL A 1 502 ? 8.299   -13.092 -25.441 1.00 95.63 502 A 1 
ATOM 3991 C CB  . VAL A 1 502 ? 7.134   -16.069 -26.441 1.00 96.14 502 A 1 
ATOM 3992 C CG1 . VAL A 1 502 ? 6.646   -15.065 -27.496 1.00 95.17 502 A 1 
ATOM 3993 C CG2 . VAL A 1 502 ? 7.645   -17.298 -27.202 1.00 94.93 502 A 1 
ATOM 3994 N N   . LYS A 1 503 ? 7.038   -14.105 -23.887 1.00 94.48 503 A 1 
ATOM 3995 C CA  . LYS A 1 503 ? 6.654   -12.866 -23.187 1.00 94.13 503 A 1 
ATOM 3996 C C   . LYS A 1 503 ? 7.879   -12.086 -22.697 1.00 94.45 503 A 1 
ATOM 3997 O O   . LYS A 1 503 ? 7.977   -10.879 -22.920 1.00 94.13 503 A 1 
ATOM 3998 C CB  . LYS A 1 503 ? 5.702   -13.185 -22.016 1.00 93.51 503 A 1 
ATOM 3999 C CG  . LYS A 1 503 ? 4.318   -13.639 -22.496 1.00 92.50 503 A 1 
ATOM 4000 C CD  . LYS A 1 503 ? 3.319   -13.806 -21.336 1.00 90.73 503 A 1 
ATOM 4001 C CE  . LYS A 1 503 ? 1.955   -14.189 -21.918 1.00 89.35 503 A 1 
ATOM 4002 N NZ  . LYS A 1 503 ? 0.865   -14.179 -20.920 1.00 86.42 503 A 1 
ATOM 4003 N N   . GLY A 1 504 ? 8.851   -12.769 -22.092 1.00 94.10 504 A 1 
ATOM 4004 C CA  . GLY A 1 504 ? 10.116  -12.166 -21.660 1.00 94.15 504 A 1 
ATOM 4005 C C   . GLY A 1 504 ? 10.948  -11.612 -22.823 1.00 95.01 504 A 1 
ATOM 4006 O O   . GLY A 1 504 ? 11.503  -10.518 -22.720 1.00 94.93 504 A 1 
ATOM 4007 N N   . LEU A 1 505 ? 11.006  -12.314 -23.957 1.00 95.40 505 A 1 
ATOM 4008 C CA  . LEU A 1 505 ? 11.725  -11.860 -25.155 1.00 95.89 505 A 1 
ATOM 4009 C C   . LEU A 1 505 ? 11.077  -10.626 -25.798 1.00 96.30 505 A 1 
ATOM 4010 O O   . LEU A 1 505 ? 11.809  -9.739  -26.237 1.00 96.11 505 A 1 
ATOM 4011 C CB  . LEU A 1 505 ? 11.827  -13.006 -26.174 1.00 96.04 505 A 1 
ATOM 4012 C CG  . LEU A 1 505 ? 12.806  -14.133 -25.791 1.00 95.05 505 A 1 
ATOM 4013 C CD1 . LEU A 1 505 ? 12.688  -15.270 -26.810 1.00 93.10 505 A 1 
ATOM 4014 C CD2 . LEU A 1 505 ? 14.262  -13.660 -25.770 1.00 92.96 505 A 1 
ATOM 4015 N N   . ILE A 1 506 ? 9.747   -10.538 -25.819 1.00 96.01 506 A 1 
ATOM 4016 C CA  . ILE A 1 506 ? 9.018   -9.342  -26.276 1.00 95.93 506 A 1 
ATOM 4017 C C   . ILE A 1 506 ? 9.455   -8.137  -25.437 1.00 96.06 506 A 1 
ATOM 4018 O O   . ILE A 1 506 ? 9.986   -7.167  -25.984 1.00 95.65 506 A 1 
ATOM 4019 C CB  . ILE A 1 506 ? 7.487   -9.575  -26.227 1.00 95.70 506 A 1 
ATOM 4020 C CG1 . ILE A 1 506 ? 7.068   -10.602 -27.307 1.00 95.04 506 A 1 
ATOM 4021 C CG2 . ILE A 1 506 ? 6.712   -8.258  -26.433 1.00 94.72 506 A 1 
ATOM 4022 C CD1 . ILE A 1 506 ? 5.654   -11.171 -27.118 1.00 93.43 506 A 1 
ATOM 4023 N N   . ARG A 1 507 ? 9.352   -8.234  -24.111 1.00 95.40 507 A 1 
ATOM 4024 C CA  . ARG A 1 507 ? 9.728   -7.151  -23.179 1.00 95.28 507 A 1 
ATOM 4025 C C   . ARG A 1 507 ? 11.208  -6.777  -23.284 1.00 96.11 507 A 1 
ATOM 4026 O O   . ARG A 1 507 ? 11.544  -5.595  -23.297 1.00 95.65 507 A 1 
ATOM 4027 C CB  . ARG A 1 507 ? 9.365   -7.556  -21.740 1.00 93.97 507 A 1 
ATOM 4028 C CG  . ARG A 1 507 ? 7.851   -7.702  -21.511 1.00 90.40 507 A 1 
ATOM 4029 C CD  . ARG A 1 507 ? 7.113   -6.354  -21.517 1.00 86.59 507 A 1 
ATOM 4030 N NE  . ARG A 1 507 ? 7.297   -5.617  -20.251 1.00 83.71 507 A 1 
ATOM 4031 C CZ  . ARG A 1 507 ? 7.153   -4.317  -20.061 1.00 82.07 507 A 1 
ATOM 4032 N NH1 . ARG A 1 507 ? 6.958   -3.474  -21.024 1.00 73.71 507 A 1 
ATOM 4033 N NH2 . ARG A 1 507 ? 7.187   -3.830  -18.858 1.00 76.11 507 A 1 
ATOM 4034 N N   . LYS A 1 508 ? 12.094  -7.767  -23.419 1.00 95.68 508 A 1 
ATOM 4035 C CA  . LYS A 1 508 ? 13.531  -7.539  -23.628 1.00 96.52 508 A 1 
ATOM 4036 C C   . LYS A 1 508 ? 13.812  -6.768  -24.922 1.00 96.95 508 A 1 
ATOM 4037 O O   . LYS A 1 508 ? 14.620  -5.843  -24.915 1.00 96.87 508 A 1 
ATOM 4038 C CB  . LYS A 1 508 ? 14.264  -8.891  -23.586 1.00 96.70 508 A 1 
ATOM 4039 C CG  . LYS A 1 508 ? 15.776  -8.715  -23.764 1.00 96.05 508 A 1 
ATOM 4040 C CD  . LYS A 1 508 ? 16.526  -10.038 -23.593 1.00 94.22 508 A 1 
ATOM 4041 C CE  . LYS A 1 508 ? 18.023  -9.768  -23.778 1.00 90.03 508 A 1 
ATOM 4042 N NZ  . LYS A 1 508 ? 18.836  -10.985 -23.554 1.00 84.16 508 A 1 
ATOM 4043 N N   . GLY A 1 509 ? 13.162  -7.127  -26.018 1.00 96.46 509 A 1 
ATOM 4044 C CA  . GLY A 1 509 ? 13.316  -6.437  -27.303 1.00 96.49 509 A 1 
ATOM 4045 C C   . GLY A 1 509 ? 12.856  -4.981  -27.241 1.00 96.96 509 A 1 
ATOM 4046 O O   . GLY A 1 509 ? 13.553  -4.091  -27.735 1.00 96.77 509 A 1 
ATOM 4047 N N   . GLU A 1 510 ? 11.731  -4.725  -26.581 1.00 96.29 510 A 1 
ATOM 4048 C CA  . GLU A 1 510 ? 11.206  -3.378  -26.344 1.00 96.26 510 A 1 
ATOM 4049 C C   . GLU A 1 510 ? 12.155  -2.537  -25.475 1.00 96.89 510 A 1 
ATOM 4050 O O   . GLU A 1 510 ? 12.464  -1.397  -25.836 1.00 96.47 510 A 1 
ATOM 4051 C CB  . GLU A 1 510 ? 9.818   -3.487  -25.698 1.00 95.15 510 A 1 
ATOM 4052 C CG  . GLU A 1 510 ? 8.765   -4.063  -26.664 1.00 93.57 510 A 1 
ATOM 4053 C CD  . GLU A 1 510 ? 7.378   -4.254  -26.031 1.00 93.17 510 A 1 
ATOM 4054 O OE1 . GLU A 1 510 ? 6.414   -4.465  -26.806 1.00 87.34 510 A 1 
ATOM 4055 O OE2 . GLU A 1 510 ? 7.234   -4.187  -24.796 1.00 88.43 510 A 1 
ATOM 4056 N N   . ALA A 1 511 ? 12.699  -3.113  -24.398 1.00 96.90 511 A 1 
ATOM 4057 C CA  . ALA A 1 511 ? 13.666  -2.461  -23.518 1.00 97.28 511 A 1 
ATOM 4058 C C   . ALA A 1 511 ? 14.951  -2.057  -24.255 1.00 97.76 511 A 1 
ATOM 4059 O O   . ALA A 1 511 ? 15.400  -0.917  -24.147 1.00 97.67 511 A 1 
ATOM 4060 C CB  . ALA A 1 511 ? 13.983  -3.414  -22.367 1.00 96.92 511 A 1 
ATOM 4061 N N   . ILE A 1 512 ? 15.511  -2.960  -25.066 1.00 97.50 512 A 1 
ATOM 4062 C CA  . ILE A 1 512 ? 16.684  -2.662  -25.900 1.00 97.68 512 A 1 
ATOM 4063 C C   . ILE A 1 512 ? 16.375  -1.507  -26.861 1.00 97.85 512 A 1 
ATOM 4064 O O   . ILE A 1 512 ? 17.181  -0.589  -27.009 1.00 97.63 512 A 1 
ATOM 4065 C CB  . ILE A 1 512 ? 17.142  -3.928  -26.662 1.00 97.70 512 A 1 
ATOM 4066 C CG1 . ILE A 1 512 ? 17.733  -4.969  -25.680 1.00 96.85 512 A 1 
ATOM 4067 C CG2 . ILE A 1 512 ? 18.191  -3.595  -27.743 1.00 96.52 512 A 1 
ATOM 4068 C CD1 . ILE A 1 512 ? 17.906  -6.371  -26.285 1.00 93.43 512 A 1 
ATOM 4069 N N   . ALA A 1 513 ? 15.201  -1.513  -27.502 1.00 97.61 513 A 1 
ATOM 4070 C CA  . ALA A 1 513 ? 14.802  -0.445  -28.413 1.00 97.50 513 A 1 
ATOM 4071 C C   . ALA A 1 513 ? 14.640  0.911   -27.693 1.00 97.66 513 A 1 
ATOM 4072 O O   . ALA A 1 513 ? 15.060  1.937   -28.239 1.00 97.40 513 A 1 
ATOM 4073 C CB  . ALA A 1 513 ? 13.514  -0.871  -29.131 1.00 97.14 513 A 1 
ATOM 4074 N N   . GLY A 1 514 ? 14.072  0.921   -26.481 1.00 97.21 514 A 1 
ATOM 4075 C CA  . GLY A 1 514 ? 13.942  2.113   -25.637 1.00 97.08 514 A 1 
ATOM 4076 C C   . GLY A 1 514 ? 15.296  2.676   -25.205 1.00 97.57 514 A 1 
ATOM 4077 O O   . GLY A 1 514 ? 15.585  3.849   -25.454 1.00 97.35 514 A 1 
ATOM 4078 N N   . ALA A 1 515 ? 16.170  1.828   -24.656 1.00 97.43 515 A 1 
ATOM 4079 C CA  . ALA A 1 515 ? 17.502  2.220   -24.196 1.00 97.65 515 A 1 
ATOM 4080 C C   . ALA A 1 515 ? 18.393  2.744   -25.341 1.00 97.76 515 A 1 
ATOM 4081 O O   . ALA A 1 515 ? 19.008  3.804   -25.213 1.00 97.42 515 A 1 
ATOM 4082 C CB  . ALA A 1 515 ? 18.127  1.018   -23.485 1.00 97.60 515 A 1 
ATOM 4083 N N   . ARG A 1 516 ? 18.395  2.072   -26.504 1.00 97.81 516 A 1 
ATOM 4084 C CA  . ARG A 1 516 ? 19.092  2.561   -27.711 1.00 97.72 516 A 1 
ATOM 4085 C C   . ARG A 1 516 ? 18.541  3.904   -28.186 1.00 97.69 516 A 1 
ATOM 4086 O O   . ARG A 1 516 ? 19.307  4.771   -28.598 1.00 97.01 516 A 1 
ATOM 4087 C CB  . ARG A 1 516 ? 18.968  1.541   -28.849 1.00 97.44 516 A 1 
ATOM 4088 C CG  . ARG A 1 516 ? 19.862  0.309   -28.665 1.00 95.41 516 A 1 
ATOM 4089 C CD  . ARG A 1 516 ? 19.564  -0.653  -29.813 1.00 94.48 516 A 1 
ATOM 4090 N NE  . ARG A 1 516 ? 20.415  -1.855  -29.789 1.00 92.23 516 A 1 
ATOM 4091 C CZ  . ARG A 1 516 ? 20.207  -2.965  -30.461 1.00 91.30 516 A 1 
ATOM 4092 N NH1 . ARG A 1 516 ? 19.169  -3.135  -31.224 1.00 86.61 516 A 1 
ATOM 4093 N NH2 . ARG A 1 516 ? 21.058  -3.941  -30.386 1.00 85.96 516 A 1 
ATOM 4094 N N   . TYR A 1 517 ? 17.226  4.114   -28.121 1.00 97.62 517 A 1 
ATOM 4095 C CA  . TYR A 1 517 ? 16.629  5.402   -28.471 1.00 97.51 517 A 1 
ATOM 4096 C C   . TYR A 1 517 ? 17.058  6.527   -27.512 1.00 97.47 517 A 1 
ATOM 4097 O O   . TYR A 1 517 ? 17.252  7.664   -27.954 1.00 96.50 517 A 1 
ATOM 4098 C CB  . TYR A 1 517 ? 15.105  5.259   -28.529 1.00 97.26 517 A 1 
ATOM 4099 C CG  . TYR A 1 517 ? 14.422  6.533   -28.977 1.00 96.75 517 A 1 
ATOM 4100 C CD1 . TYR A 1 517 ? 14.026  7.493   -28.028 1.00 94.17 517 A 1 
ATOM 4101 C CD2 . TYR A 1 517 ? 14.240  6.788   -30.351 1.00 95.01 517 A 1 
ATOM 4102 C CE1 . TYR A 1 517 ? 13.456  8.707   -28.450 1.00 93.77 517 A 1 
ATOM 4103 C CE2 . TYR A 1 517 ? 13.670  7.999   -30.779 1.00 93.72 517 A 1 
ATOM 4104 C CZ  . TYR A 1 517 ? 13.281  8.961   -29.826 1.00 94.32 517 A 1 
ATOM 4105 O OH  . TYR A 1 517 ? 12.746  10.142  -30.235 1.00 92.87 517 A 1 
ATOM 4106 N N   . CYS A 1 518 ? 17.278  6.218   -26.232 1.00 97.41 518 A 1 
ATOM 4107 C CA  . CYS A 1 518 ? 17.874  7.140   -25.260 1.00 97.20 518 A 1 
ATOM 4108 C C   . CYS A 1 518 ? 19.368  7.405   -25.521 1.00 97.13 518 A 1 
ATOM 4109 O O   . CYS A 1 518 ? 19.894  8.395   -25.019 1.00 95.87 518 A 1 
ATOM 4110 C CB  . CYS A 1 518 ? 17.638  6.614   -23.838 1.00 97.19 518 A 1 
ATOM 4111 S SG  . CYS A 1 518 ? 15.857  6.594   -23.470 1.00 96.51 518 A 1 
ATOM 4112 N N   . GLY A 1 519 ? 20.027  6.596   -26.346 1.00 97.23 519 A 1 
ATOM 4113 C CA  . GLY A 1 519 ? 21.417  6.771   -26.778 1.00 97.03 519 A 1 
ATOM 4114 C C   . GLY A 1 519 ? 22.425  5.812   -26.143 1.00 97.42 519 A 1 
ATOM 4115 O O   . GLY A 1 519 ? 23.620  6.091   -26.225 1.00 95.97 519 A 1 
ATOM 4116 N N   . LEU A 1 520 ? 21.981  4.715   -25.519 1.00 97.08 520 A 1 
ATOM 4117 C CA  . LEU A 1 520 ? 22.886  3.698   -24.977 1.00 97.21 520 A 1 
ATOM 4118 C C   . LEU A 1 520 ? 23.390  2.726   -26.049 1.00 97.07 520 A 1 
ATOM 4119 O O   . LEU A 1 520 ? 22.652  2.314   -26.946 1.00 95.54 520 A 1 
ATOM 4120 C CB  . LEU A 1 520 ? 22.240  2.899   -23.834 1.00 96.57 520 A 1 
ATOM 4121 C CG  . LEU A 1 520 ? 21.892  3.699   -22.574 1.00 94.79 520 A 1 
ATOM 4122 C CD1 . LEU A 1 520 ? 21.560  2.709   -21.455 1.00 91.16 520 A 1 
ATOM 4123 C CD2 . LEU A 1 520 ? 23.026  4.591   -22.080 1.00 91.95 520 A 1 
ATOM 4124 N N   . GLU A 1 521 ? 24.646  2.303   -25.873 1.00 96.28 521 A 1 
ATOM 4125 C CA  . GLU A 1 521 ? 25.233  1.146   -26.549 1.00 95.98 521 A 1 
ATOM 4126 C C   . GLU A 1 521 ? 24.819  -0.165  -25.854 1.00 96.69 521 A 1 
ATOM 4127 O O   . GLU A 1 521 ? 24.459  -0.178  -24.675 1.00 95.72 521 A 1 
ATOM 4128 C CB  . GLU A 1 521 ? 26.762  1.290   -26.595 1.00 94.64 521 A 1 
ATOM 4129 C CG  . GLU A 1 521 ? 27.263  2.527   -27.366 1.00 89.42 521 A 1 
ATOM 4130 C CD  . GLU A 1 521 ? 26.870  2.566   -28.852 1.00 83.11 521 A 1 
ATOM 4131 O OE1 . GLU A 1 521 ? 26.825  3.684   -29.417 1.00 73.79 521 A 1 
ATOM 4132 O OE2 . GLU A 1 521 ? 26.649  1.485   -29.440 1.00 73.62 521 A 1 
ATOM 4133 N N   . ASP A 1 522 ? 24.895  -1.283  -26.580 1.00 97.08 522 A 1 
ATOM 4134 C CA  . ASP A 1 522 ? 24.373  -2.578  -26.118 1.00 97.08 522 A 1 
ATOM 4135 C C   . ASP A 1 522 ? 25.061  -3.118  -24.855 1.00 97.32 522 A 1 
ATOM 4136 O O   . ASP A 1 522 ? 24.433  -3.817  -24.056 1.00 96.17 522 A 1 
ATOM 4137 C CB  . ASP A 1 522 ? 24.506  -3.621  -27.239 1.00 96.13 522 A 1 
ATOM 4138 C CG  . ASP A 1 522 ? 23.511  -3.452  -28.383 1.00 94.77 522 A 1 
ATOM 4139 O OD1 . ASP A 1 522 ? 22.542  -2.662  -28.290 1.00 90.87 522 A 1 
ATOM 4140 O OD2 . ASP A 1 522 ? 23.615  -4.195  -29.384 1.00 90.50 522 A 1 
ATOM 4141 N N   . ASP A 1 523 ? 26.342  -2.810  -24.651 1.00 97.21 523 A 1 
ATOM 4142 C CA  . ASP A 1 523 ? 27.126  -3.240  -23.487 1.00 97.10 523 A 1 
ATOM 4143 C C   . ASP A 1 523 ? 26.795  -2.470  -22.197 1.00 97.62 523 A 1 
ATOM 4144 O O   . ASP A 1 523 ? 27.194  -2.893  -21.106 1.00 96.56 523 A 1 
ATOM 4145 C CB  . ASP A 1 523 ? 28.628  -3.200  -23.823 1.00 96.20 523 A 1 
ATOM 4146 C CG  . ASP A 1 523 ? 29.181  -1.799  -24.092 1.00 94.05 523 A 1 
ATOM 4147 O OD1 . ASP A 1 523 ? 28.388  -0.914  -24.469 1.00 88.69 523 A 1 
ATOM 4148 O OD2 . ASP A 1 523 ? 30.416  -1.656  -23.958 1.00 89.09 523 A 1 
ATOM 4149 N N   . HIS A 1 524 ? 25.996  -1.405  -22.305 1.00 97.81 524 A 1 
ATOM 4150 C CA  . HIS A 1 524 ? 25.455  -0.612  -21.199 1.00 98.17 524 A 1 
ATOM 4151 C C   . HIS A 1 524 ? 24.023  -1.019  -20.815 1.00 98.30 524 A 1 
ATOM 4152 O O   . HIS A 1 524 ? 23.433  -0.450  -19.893 1.00 97.36 524 A 1 
ATOM 4153 C CB  . HIS A 1 524 ? 25.558  0.874   -21.561 1.00 97.89 524 A 1 
ATOM 4154 C CG  . HIS A 1 524 ? 26.984  1.361   -21.644 1.00 97.66 524 A 1 
ATOM 4155 N ND1 . HIS A 1 524 ? 27.909  1.027   -22.599 1.00 88.69 524 A 1 
ATOM 4156 C CD2 . HIS A 1 524 ? 27.603  2.194   -20.753 1.00 90.22 524 A 1 
ATOM 4157 C CE1 . HIS A 1 524 ? 29.063  1.637   -22.291 1.00 90.98 524 A 1 
ATOM 4158 N NE2 . HIS A 1 524 ? 28.924  2.364   -21.184 1.00 92.94 524 A 1 
ATOM 4159 N N   . ILE A 1 525 ? 23.445  -2.021  -21.495 1.00 98.05 525 A 1 
ATOM 4160 C CA  . ILE A 1 525 ? 22.085  -2.512  -21.259 1.00 98.17 525 A 1 
ATOM 4161 C C   . ILE A 1 525 ? 22.145  -3.862  -20.532 1.00 98.06 525 A 1 
ATOM 4162 O O   . ILE A 1 525 ? 22.541  -4.884  -21.099 1.00 97.43 525 A 1 
ATOM 4163 C CB  . ILE A 1 525 ? 21.274  -2.584  -22.571 1.00 98.12 525 A 1 
ATOM 4164 C CG1 . ILE A 1 525 ? 21.298  -1.234  -23.335 1.00 97.47 525 A 1 
ATOM 4165 C CG2 . ILE A 1 525 ? 19.824  -2.992  -22.249 1.00 97.52 525 A 1 
ATOM 4166 C CD1 . ILE A 1 525 ? 20.618  -1.272  -24.705 1.00 96.06 525 A 1 
ATOM 4167 N N   . HIS A 1 526 ? 21.713  -3.904  -19.274 1.00 98.21 526 A 1 
ATOM 4168 C CA  . HIS A 1 526 ? 21.803  -5.085  -18.414 1.00 98.15 526 A 1 
ATOM 4169 C C   . HIS A 1 526 ? 20.420  -5.667  -18.111 1.00 98.01 526 A 1 
ATOM 4170 O O   . HIS A 1 526 ? 19.497  -4.953  -17.732 1.00 97.33 526 A 1 
ATOM 4171 C CB  . HIS A 1 526 ? 22.570  -4.736  -17.133 1.00 98.05 526 A 1 
ATOM 4172 C CG  . HIS A 1 526 ? 23.904  -4.083  -17.393 1.00 98.19 526 A 1 
ATOM 4173 N ND1 . HIS A 1 526 ? 24.962  -4.623  -18.102 1.00 92.48 526 A 1 
ATOM 4174 C CD2 . HIS A 1 526 ? 24.244  -2.810  -17.028 1.00 93.17 526 A 1 
ATOM 4175 C CE1 . HIS A 1 526 ? 25.906  -3.674  -18.164 1.00 93.66 526 A 1 
ATOM 4176 N NE2 . HIS A 1 526 ? 25.517  -2.573  -17.514 1.00 94.76 526 A 1 
ATOM 4177 N N   . PHE A 1 527 ? 20.293  -6.992  -18.219 1.00 97.84 527 A 1 
ATOM 4178 C CA  . PHE A 1 527 ? 19.091  -7.740  -17.845 1.00 97.53 527 A 1 
ATOM 4179 C C   . PHE A 1 527 ? 19.422  -8.676  -16.690 1.00 97.20 527 A 1 
ATOM 4180 O O   . PHE A 1 527 ? 20.174  -9.632  -16.871 1.00 95.91 527 A 1 
ATOM 4181 C CB  . PHE A 1 527 ? 18.536  -8.503  -19.054 1.00 97.23 527 A 1 
ATOM 4182 C CG  . PHE A 1 527 ? 18.026  -7.599  -20.151 1.00 97.44 527 A 1 
ATOM 4183 C CD1 . PHE A 1 527 ? 16.710  -7.110  -20.101 1.00 96.33 527 A 1 
ATOM 4184 C CD2 . PHE A 1 527 ? 18.885  -7.198  -21.192 1.00 96.56 527 A 1 
ATOM 4185 C CE1 . PHE A 1 527 ? 16.254  -6.219  -21.080 1.00 96.14 527 A 1 
ATOM 4186 C CE2 . PHE A 1 527 ? 18.430  -6.303  -22.171 1.00 95.99 527 A 1 
ATOM 4187 C CZ  . PHE A 1 527 ? 17.115  -5.810  -22.113 1.00 96.48 527 A 1 
ATOM 4188 N N   . MET A 1 528 ? 18.880  -8.390  -15.508 1.00 97.26 528 A 1 
ATOM 4189 C CA  . MET A 1 528 ? 19.213  -9.111  -14.277 1.00 96.89 528 A 1 
ATOM 4190 C C   . MET A 1 528 ? 18.371  -10.372 -14.082 1.00 96.20 528 A 1 
ATOM 4191 O O   . MET A 1 528 ? 18.874  -11.334 -13.508 1.00 94.32 528 A 1 
ATOM 4192 C CB  . MET A 1 528 ? 19.059  -8.181  -13.069 1.00 96.83 528 A 1 
ATOM 4193 C CG  . MET A 1 528 ? 19.947  -6.936  -13.160 1.00 95.53 528 A 1 
ATOM 4194 S SD  . MET A 1 528 ? 19.791  -5.823  -11.750 1.00 94.12 528 A 1 
ATOM 4195 C CE  . MET A 1 528 ? 20.580  -6.836  -10.476 1.00 84.68 528 A 1 
ATOM 4196 N N   . ALA A 1 529 ? 17.107  -10.367 -14.548 1.00 95.43 529 A 1 
ATOM 4197 C CA  . ALA A 1 529 ? 16.151  -11.463 -14.364 1.00 94.71 529 A 1 
ATOM 4198 C C   . ALA A 1 529 ? 16.136  -11.978 -12.909 1.00 94.68 529 A 1 
ATOM 4199 O O   . ALA A 1 529 ? 16.420  -13.144 -12.644 1.00 92.95 529 A 1 
ATOM 4200 C CB  . ALA A 1 529 ? 16.420  -12.550 -15.419 1.00 93.47 529 A 1 
ATOM 4201 N N   . LEU A 1 530 ? 15.875  -11.076 -11.956 1.00 94.67 530 A 1 
ATOM 4202 C CA  . LEU A 1 530 ? 15.968  -11.395 -10.531 1.00 94.60 530 A 1 
ATOM 4203 C C   . LEU A 1 530 ? 15.056  -12.580 -10.153 1.00 93.63 530 A 1 
ATOM 4204 O O   . LEU A 1 530 ? 13.850  -12.539 -10.436 1.00 92.28 530 A 1 
ATOM 4205 C CB  . LEU A 1 530 ? 15.658  -10.155 -9.674  1.00 95.30 530 A 1 
ATOM 4206 C CG  . LEU A 1 530 ? 16.671  -9.002  -9.773  1.00 95.26 530 A 1 
ATOM 4207 C CD1 . LEU A 1 530 ? 16.270  -7.892  -8.798  1.00 93.82 530 A 1 
ATOM 4208 C CD2 . LEU A 1 530 ? 18.103  -9.421  -9.435  1.00 93.92 530 A 1 
ATOM 4209 N N   . PRO A 1 531 ? 15.592  -13.624 -9.480  1.00 93.74 531 A 1 
ATOM 4210 C CA  . PRO A 1 531 ? 14.887  -14.883 -9.216  1.00 92.81 531 A 1 
ATOM 4211 C C   . PRO A 1 531 ? 13.531  -14.755 -8.512  1.00 92.00 531 A 1 
ATOM 4212 O O   . PRO A 1 531 ? 12.633  -15.558 -8.771  1.00 89.67 531 A 1 
ATOM 4213 C CB  . PRO A 1 531 ? 15.857  -15.704 -8.362  1.00 92.03 531 A 1 
ATOM 4214 C CG  . PRO A 1 531 ? 17.225  -15.252 -8.854  1.00 90.96 531 A 1 
ATOM 4215 C CD  . PRO A 1 531 ? 17.010  -13.776 -9.169  1.00 93.69 531 A 1 
ATOM 4216 N N   . PHE A 1 532 ? 13.344  -13.743 -7.652  1.00 91.81 532 A 1 
ATOM 4217 C CA  . PHE A 1 532 ? 12.073  -13.547 -6.942  1.00 91.03 532 A 1 
ATOM 4218 C C   . PHE A 1 532 ? 10.881  -13.347 -7.898  1.00 89.74 532 A 1 
ATOM 4219 O O   . PHE A 1 532 ? 9.754   -13.693 -7.556  1.00 87.17 532 A 1 
ATOM 4220 C CB  . PHE A 1 532 ? 12.187  -12.366 -5.954  1.00 91.18 532 A 1 
ATOM 4221 C CG  . PHE A 1 532 ? 11.918  -10.999 -6.552  1.00 91.71 532 A 1 
ATOM 4222 C CD1 . PHE A 1 532 ? 12.952  -10.258 -7.148  1.00 90.59 532 A 1 
ATOM 4223 C CD2 . PHE A 1 532 ? 10.612  -10.475 -6.539  1.00 91.17 532 A 1 
ATOM 4224 C CE1 . PHE A 1 532 ? 12.680  -9.015  -7.741  1.00 90.42 532 A 1 
ATOM 4225 C CE2 . PHE A 1 532 ? 10.341  -9.228  -7.135  1.00 90.47 532 A 1 
ATOM 4226 C CZ  . PHE A 1 532 ? 11.374  -8.499  -7.741  1.00 90.87 532 A 1 
ATOM 4227 N N   . TYR A 1 533 ? 11.117  -12.807 -9.095  1.00 90.59 533 A 1 
ATOM 4228 C CA  . TYR A 1 533 ? 10.078  -12.500 -10.078 1.00 88.84 533 A 1 
ATOM 4229 C C   . TYR A 1 533 ? 9.837   -13.640 -11.082 1.00 86.05 533 A 1 
ATOM 4230 O O   . TYR A 1 533 ? 8.712   -13.826 -11.556 1.00 80.21 533 A 1 
ATOM 4231 C CB  . TYR A 1 533 ? 10.459  -11.202 -10.794 1.00 88.24 533 A 1 
ATOM 4232 C CG  . TYR A 1 533 ? 9.359   -10.633 -11.664 1.00 87.88 533 A 1 
ATOM 4233 C CD1 . TYR A 1 533 ? 9.274   -10.987 -13.024 1.00 83.32 533 A 1 
ATOM 4234 C CD2 . TYR A 1 533 ? 8.411   -9.748  -11.109 1.00 84.22 533 A 1 
ATOM 4235 C CE1 . TYR A 1 533 ? 8.249   -10.456 -13.826 1.00 82.68 533 A 1 
ATOM 4236 C CE2 . TYR A 1 533 ? 7.387   -9.212  -11.912 1.00 82.59 533 A 1 
ATOM 4237 C CZ  . TYR A 1 533 ? 7.304   -9.566  -13.274 1.00 85.61 533 A 1 
ATOM 4238 O OH  . TYR A 1 533 ? 6.317   -9.049  -14.051 1.00 83.33 533 A 1 
ATOM 4239 N N   . GLU A 1 534 ? 10.853  -14.440 -11.379 1.00 82.63 534 A 1 
ATOM 4240 C CA  . GLU A 1 534 ? 10.850  -15.450 -12.453 1.00 78.35 534 A 1 
ATOM 4241 C C   . GLU A 1 534 ? 10.134  -16.760 -12.064 1.00 75.01 534 A 1 
ATOM 4242 O O   . GLU A 1 534 ? 10.626  -17.873 -12.261 1.00 67.30 534 A 1 
ATOM 4243 C CB  . GLU A 1 534 ? 12.287  -15.677 -12.967 1.00 74.64 534 A 1 
ATOM 4244 C CG  . GLU A 1 534 ? 12.971  -14.413 -13.523 1.00 69.00 534 A 1 
ATOM 4245 C CD  . GLU A 1 534 ? 12.150  -13.698 -14.614 1.00 65.08 534 A 1 
ATOM 4246 O OE1 . GLU A 1 534 ? 12.085  -12.448 -14.596 1.00 58.96 534 A 1 
ATOM 4247 O OE2 . GLU A 1 534 ? 11.543  -14.372 -15.474 1.00 59.52 534 A 1 
ATOM 4248 N N   . SER A 1 535 ? 8.942   -16.642 -11.475 1.00 71.84 535 A 1 
ATOM 4249 C CA  . SER A 1 535 ? 8.118   -17.795 -11.071 1.00 66.96 535 A 1 
ATOM 4250 C C   . SER A 1 535 ? 7.031   -18.168 -12.089 1.00 66.54 535 A 1 
ATOM 4251 O O   . SER A 1 535 ? 6.387   -19.213 -11.945 1.00 58.50 535 A 1 
ATOM 4252 C CB  . SER A 1 535 ? 7.491   -17.522 -9.703  1.00 61.36 535 A 1 
ATOM 4253 O OG  . SER A 1 535 ? 6.566   -16.466 -9.768  1.00 56.52 535 A 1 
ATOM 4254 N N   . GLY A 1 536 ? 6.772   -17.287 -13.075 1.00 58.42 536 A 1 
ATOM 4255 C CA  . GLY A 1 536 ? 5.628   -17.392 -13.991 1.00 56.36 536 A 1 
ATOM 4256 C C   . GLY A 1 536 ? 4.260   -17.183 -13.335 1.00 58.56 536 A 1 
ATOM 4257 O O   . GLY A 1 536 ? 3.233   -17.289 -14.004 1.00 54.95 536 A 1 
ATOM 4258 N N   . LYS A 1 537 ? 4.229   -16.888 -12.033 1.00 61.38 537 A 1 
ATOM 4259 C CA  . LYS A 1 537 ? 3.015   -16.648 -11.243 1.00 61.80 537 A 1 
ATOM 4260 C C   . LYS A 1 537 ? 2.750   -15.149 -11.097 1.00 63.52 537 A 1 
ATOM 4261 O O   . LYS A 1 537 ? 3.673   -14.340 -11.070 1.00 59.16 537 A 1 
ATOM 4262 C CB  . LYS A 1 537 ? 3.138   -17.310 -9.860  1.00 56.71 537 A 1 
ATOM 4263 C CG  . LYS A 1 537 ? 3.319   -18.829 -9.932  1.00 53.42 537 A 1 
ATOM 4264 C CD  . LYS A 1 537 ? 3.489   -19.417 -8.532  1.00 49.91 537 A 1 
ATOM 4265 C CE  . LYS A 1 537 ? 3.761   -20.919 -8.619  1.00 45.01 537 A 1 
ATOM 4266 N NZ  . LYS A 1 537 ? 3.999   -21.497 -7.274  1.00 39.24 537 A 1 
ATOM 4267 N N   . SER A 1 538 ? 1.485   -14.790 -10.898 1.00 59.54 538 A 1 
ATOM 4268 C CA  . SER A 1 538 ? 1.106   -13.434 -10.468 1.00 59.64 538 A 1 
ATOM 4269 C C   . SER A 1 538 ? 1.599   -13.105 -9.048  1.00 61.58 538 A 1 
ATOM 4270 O O   . SER A 1 538 ? 1.882   -11.947 -8.730  1.00 58.10 538 A 1 
ATOM 4271 C CB  . SER A 1 538 ? -0.418  -13.288 -10.544 1.00 55.94 538 A 1 
ATOM 4272 O OG  . SER A 1 538 ? -1.042  -14.288 -9.757  1.00 51.23 538 A 1 
ATOM 4273 N N   . GLN A 1 539 ? 1.753   -14.132 -8.198  1.00 62.25 539 A 1 
ATOM 4274 C CA  . GLN A 1 539 ? 2.370   -14.020 -6.877  1.00 65.03 539 A 1 
ATOM 4275 C C   . GLN A 1 539 ? 3.883   -14.258 -6.970  1.00 68.12 539 A 1 
ATOM 4276 O O   . GLN A 1 539 ? 4.337   -15.299 -7.445  1.00 65.63 539 A 1 
ATOM 4277 C CB  . GLN A 1 539 ? 1.697   -14.999 -5.909  1.00 61.65 539 A 1 
ATOM 4278 C CG  . GLN A 1 539 ? 2.088   -14.739 -4.448  1.00 55.91 539 A 1 
ATOM 4279 C CD  . GLN A 1 539 ? 1.346   -15.659 -3.480  1.00 51.72 539 A 1 
ATOM 4280 O OE1 . GLN A 1 539 ? 0.749   -16.651 -3.858  1.00 47.44 539 A 1 
ATOM 4281 N NE2 . GLN A 1 539 ? 1.354   -15.375 -2.200  1.00 44.82 539 A 1 
ATOM 4282 N N   . LYS A 1 540 ? 4.658   -13.287 -6.495  1.00 71.34 540 A 1 
ATOM 4283 C CA  . LYS A 1 540 ? 6.122   -13.315 -6.491  1.00 73.21 540 A 1 
ATOM 4284 C C   . LYS A 1 540 ? 6.652   -14.287 -5.441  1.00 73.82 540 A 1 
ATOM 4285 O O   . LYS A 1 540 ? 6.039   -14.467 -4.389  1.00 70.91 540 A 1 
ATOM 4286 C CB  . LYS A 1 540 ? 6.666   -11.899 -6.245  1.00 71.06 540 A 1 
ATOM 4287 C CG  . LYS A 1 540 ? 6.218   -10.925 -7.342  1.00 69.48 540 A 1 
ATOM 4288 C CD  . LYS A 1 540 ? 6.480   -9.480  -6.923  1.00 67.52 540 A 1 
ATOM 4289 C CE  . LYS A 1 540 ? 5.724   -8.564  -7.876  1.00 63.84 540 A 1 
ATOM 4290 N NZ  . LYS A 1 540 ? 5.500   -7.236  -7.268  1.00 56.63 540 A 1 
ATOM 4291 N N   . ASN A 1 541 ? 7.818   -14.860 -5.700  1.00 75.24 541 A 1 
ATOM 4292 C CA  . ASN A 1 541 ? 8.568   -15.597 -4.689  1.00 76.05 541 A 1 
ATOM 4293 C C   . ASN A 1 541 ? 9.115   -14.631 -3.617  1.00 77.72 541 A 1 
ATOM 4294 O O   . ASN A 1 541 ? 9.303   -13.445 -3.892  1.00 75.45 541 A 1 
ATOM 4295 C CB  . ASN A 1 541 ? 9.698   -16.380 -5.370  1.00 73.02 541 A 1 
ATOM 4296 C CG  . ASN A 1 541 ? 9.207   -17.504 -6.265  1.00 71.73 541 A 1 
ATOM 4297 O OD1 . ASN A 1 541 ? 8.171   -18.122 -6.053  1.00 67.52 541 A 1 
ATOM 4298 N ND2 . ASN A 1 541 ? 9.967   -17.824 -7.288  1.00 65.82 541 A 1 
ATOM 4299 N N   . PRO A 1 542 ? 9.407   -15.106 -2.396  1.00 77.43 542 A 1 
ATOM 4300 C CA  . PRO A 1 542 ? 10.194  -14.327 -1.445  1.00 78.93 542 A 1 
ATOM 4301 C C   . PRO A 1 542 ? 11.554  -13.947 -2.044  1.00 82.39 542 A 1 
ATOM 4302 O O   . PRO A 1 542 ? 12.146  -14.739 -2.777  1.00 80.91 542 A 1 
ATOM 4303 C CB  . PRO A 1 542 ? 10.352  -15.220 -0.209  1.00 75.89 542 A 1 
ATOM 4304 C CG  . PRO A 1 542 ? 9.200   -16.216 -0.330  1.00 71.88 542 A 1 
ATOM 4305 C CD  . PRO A 1 542 ? 9.050   -16.394 -1.838  1.00 74.83 542 A 1 
ATOM 4306 N N   . VAL A 1 543 ? 12.052  -12.749 -1.695  1.00 83.70 543 A 1 
ATOM 4307 C CA  . VAL A 1 543 ? 13.415  -12.321 -2.045  1.00 85.50 543 A 1 
ATOM 4308 C C   . VAL A 1 543 ? 14.420  -13.300 -1.447  1.00 87.44 543 A 1 
ATOM 4309 O O   . VAL A 1 543 ? 14.312  -13.681 -0.277  1.00 86.46 543 A 1 
ATOM 4310 C CB  . VAL A 1 543 ? 13.695  -10.889 -1.556  1.00 84.13 543 A 1 
ATOM 4311 C CG1 . VAL A 1 543 ? 15.140  -10.443 -1.817  1.00 79.88 543 A 1 
ATOM 4312 C CG2 . VAL A 1 543 ? 12.764  -9.887  -2.252  1.00 79.95 543 A 1 
ATOM 4313 N N   . THR A 1 544 ? 15.395  -13.688 -2.254  1.00 85.91 544 A 1 
ATOM 4314 C CA  . THR A 1 544 ? 16.457  -14.621 -1.878  1.00 86.50 544 A 1 
ATOM 4315 C C   . THR A 1 544 ? 17.818  -13.931 -1.853  1.00 90.15 544 A 1 
ATOM 4316 O O   . THR A 1 544 ? 18.006  -12.816 -2.340  1.00 90.37 544 A 1 
ATOM 4317 C CB  . THR A 1 544 ? 16.492  -15.831 -2.820  1.00 83.70 544 A 1 
ATOM 4318 O OG1 . THR A 1 544 ? 16.928  -15.461 -4.104  1.00 79.82 544 A 1 
ATOM 4319 C CG2 . THR A 1 544 ? 15.152  -16.557 -2.941  1.00 77.07 544 A 1 
ATOM 4320 N N   . GLU A 1 545 ? 18.803  -14.624 -1.304  1.00 91.59 545 A 1 
ATOM 4321 C CA  . GLU A 1 545 ? 20.193  -14.169 -1.317  1.00 93.66 545 A 1 
ATOM 4322 C C   . GLU A 1 545 ? 20.726  -13.949 -2.744  1.00 94.81 545 A 1 
ATOM 4323 O O   . GLU A 1 545 ? 21.505  -13.030 -2.977  1.00 93.88 545 A 1 
ATOM 4324 C CB  . GLU A 1 545 ? 21.022  -15.222 -0.562  1.00 93.11 545 A 1 
ATOM 4325 C CG  . GLU A 1 545 ? 22.476  -14.810 -0.328  1.00 88.57 545 A 1 
ATOM 4326 C CD  . GLU A 1 545 ? 22.627  -13.570 0.566   1.00 89.36 545 A 1 
ATOM 4327 O OE1 . GLU A 1 545 ? 23.758  -13.051 0.655   1.00 81.16 545 A 1 
ATOM 4328 O OE2 . GLU A 1 545 ? 21.662  -13.092 1.193   1.00 83.82 545 A 1 
ATOM 4329 N N   . ALA A 1 546 ? 20.265  -14.746 -3.712  1.00 93.59 546 A 1 
ATOM 4330 C CA  . ALA A 1 546 ? 20.678  -14.630 -5.106  1.00 94.10 546 A 1 
ATOM 4331 C C   . ALA A 1 546 ? 20.273  -13.284 -5.728  1.00 95.24 546 A 1 
ATOM 4332 O O   . ALA A 1 546 ? 21.064  -12.698 -6.465  1.00 94.63 546 A 1 
ATOM 4333 C CB  . ALA A 1 546 ? 20.094  -15.810 -5.887  1.00 92.83 546 A 1 
ATOM 4334 N N   . ASP A 1 547 ? 19.095  -12.746 -5.384  1.00 94.33 547 A 1 
ATOM 4335 C CA  . ASP A 1 547 ? 18.640  -11.433 -5.863  1.00 95.01 547 A 1 
ATOM 4336 C C   . ASP A 1 547 ? 19.592  -10.307 -5.422  1.00 96.08 547 A 1 
ATOM 4337 O O   . ASP A 1 547 ? 19.937  -9.414  -6.203  1.00 96.02 547 A 1 
ATOM 4338 C CB  . ASP A 1 547 ? 17.223  -11.147 -5.329  1.00 94.24 547 A 1 
ATOM 4339 C CG  . ASP A 1 547 ? 16.193  -12.195 -5.758  1.00 93.26 547 A 1 
ATOM 4340 O OD1 . ASP A 1 547 ? 15.772  -12.171 -6.929  1.00 89.39 547 A 1 
ATOM 4341 O OD2 . ASP A 1 547 ? 15.818  -13.038 -4.911  1.00 89.43 547 A 1 
ATOM 4342 N N   . VAL A 1 548 ? 20.058  -10.371 -4.170  1.00 95.65 548 A 1 
ATOM 4343 C CA  . VAL A 1 548 ? 20.990  -9.388  -3.600  1.00 96.40 548 A 1 
ATOM 4344 C C   . VAL A 1 548 ? 22.384  -9.547  -4.208  1.00 96.96 548 A 1 
ATOM 4345 O O   . VAL A 1 548 ? 22.984  -8.552  -4.612  1.00 96.77 548 A 1 
ATOM 4346 C CB  . VAL A 1 548 ? 21.035  -9.482  -2.063  1.00 96.18 548 A 1 
ATOM 4347 C CG1 . VAL A 1 548 ? 21.953  -8.409  -1.464  1.00 94.19 548 A 1 
ATOM 4348 C CG2 . VAL A 1 548 ? 19.643  -9.297  -1.444  1.00 93.92 548 A 1 
ATOM 4349 N N   . ILE A 1 549 ? 22.890  -10.780 -4.332  1.00 97.06 549 A 1 
ATOM 4350 C CA  . ILE A 1 549 ? 24.218  -11.058 -4.905  1.00 97.26 549 A 1 
ATOM 4351 C C   . ILE A 1 549 ? 24.312  -10.567 -6.353  1.00 97.53 549 A 1 
ATOM 4352 O O   . ILE A 1 549 ? 25.241  -9.831  -6.673  1.00 97.32 549 A 1 
ATOM 4353 C CB  . ILE A 1 549 ? 24.578  -12.558 -4.770  1.00 97.02 549 A 1 
ATOM 4354 C CG1 . ILE A 1 549 ? 24.852  -12.885 -3.284  1.00 94.39 549 A 1 
ATOM 4355 C CG2 . ILE A 1 549 ? 25.807  -12.926 -5.628  1.00 93.82 549 A 1 
ATOM 4356 C CD1 . ILE A 1 549 ? 25.013  -14.384 -2.993  1.00 83.11 549 A 1 
ATOM 4357 N N   . LEU A 1 550 ? 23.330  -10.881 -7.208  1.00 97.08 550 A 1 
ATOM 4358 C CA  . LEU A 1 550 ? 23.307  -10.415 -8.604  1.00 96.89 550 A 1 
ATOM 4359 C C   . LEU A 1 550 ? 23.353  -8.881  -8.697  1.00 97.41 550 A 1 
ATOM 4360 O O   . LEU A 1 550 ? 24.033  -8.312  -9.554  1.00 97.04 550 A 1 
ATOM 4361 C CB  . LEU A 1 550 ? 22.025  -10.934 -9.281  1.00 96.21 550 A 1 
ATOM 4362 C CG  . LEU A 1 550 ? 22.032  -12.440 -9.608  1.00 92.40 550 A 1 
ATOM 4363 C CD1 . LEU A 1 550 ? 20.628  -12.873 -10.031 1.00 87.28 550 A 1 
ATOM 4364 C CD2 . LEU A 1 550 ? 22.995  -12.770 -10.745 1.00 88.24 550 A 1 
ATOM 4365 N N   . THR A 1 551 ? 22.663  -8.198  -7.780  1.00 96.89 551 A 1 
ATOM 4366 C CA  . THR A 1 551 ? 22.675  -6.732  -7.709  1.00 97.35 551 A 1 
ATOM 4367 C C   . THR A 1 551 ? 24.036  -6.206  -7.244  1.00 97.66 551 A 1 
ATOM 4368 O O   . THR A 1 551 ? 24.557  -5.245  -7.809  1.00 97.50 551 A 1 
ATOM 4369 C CB  . THR A 1 551 ? 21.544  -6.225  -6.803  1.00 97.21 551 A 1 
ATOM 4370 O OG1 . THR A 1 551 ? 20.311  -6.739  -7.258  1.00 94.83 551 A 1 
ATOM 4371 C CG2 . THR A 1 551 ? 21.426  -4.703  -6.826  1.00 94.48 551 A 1 
ATOM 4372 N N   . MET A 1 552 ? 24.658  -6.854  -6.255  1.00 97.67 552 A 1 
ATOM 4373 C CA  . MET A 1 552 ? 26.010  -6.523  -5.793  1.00 97.83 552 A 1 
ATOM 4374 C C   . MET A 1 552 ? 27.051  -6.705  -6.899  1.00 98.03 552 A 1 
ATOM 4375 O O   . MET A 1 552 ? 27.869  -5.811  -7.098  1.00 97.81 552 A 1 
ATOM 4376 C CB  . MET A 1 552 ? 26.392  -7.376  -4.576  1.00 97.63 552 A 1 
ATOM 4377 C CG  . MET A 1 552 ? 25.623  -6.985  -3.306  1.00 95.40 552 A 1 
ATOM 4378 S SD  . MET A 1 552 ? 25.905  -8.068  -1.874  1.00 95.22 552 A 1 
ATOM 4379 C CE  . MET A 1 552 ? 27.685  -7.858  -1.628  1.00 84.73 552 A 1 
ATOM 4380 N N   . GLU A 1 553 ? 27.010  -7.807  -7.640  1.00 97.84 553 A 1 
ATOM 4381 C CA  . GLU A 1 553 ? 27.942  -8.100  -8.737  1.00 97.69 553 A 1 
ATOM 4382 C C   . GLU A 1 553 ? 27.890  -7.031  -9.835  1.00 97.85 553 A 1 
ATOM 4383 O O   . GLU A 1 553 ? 28.932  -6.532  -10.274 1.00 97.27 553 A 1 
ATOM 4384 C CB  . GLU A 1 553 ? 27.618  -9.474  -9.344  1.00 97.47 553 A 1 
ATOM 4385 C CG  . GLU A 1 553 ? 28.022  -10.642 -8.430  1.00 94.43 553 A 1 
ATOM 4386 C CD  . GLU A 1 553 ? 27.626  -12.019 -8.996  1.00 93.05 553 A 1 
ATOM 4387 O OE1 . GLU A 1 553 ? 28.061  -13.029 -8.394  1.00 85.61 553 A 1 
ATOM 4388 O OE2 . GLU A 1 553 ? 26.917  -12.070 -10.027 1.00 87.39 553 A 1 
ATOM 4389 N N   . LEU A 1 554 ? 26.686  -6.610  -10.236 1.00 97.93 554 A 1 
ATOM 4390 C CA  . LEU A 1 554 ? 26.519  -5.527  -11.205 1.00 98.06 554 A 1 
ATOM 4391 C C   . LEU A 1 554 ? 27.094  -4.203  -10.676 1.00 98.21 554 A 1 
ATOM 4392 O O   . LEU A 1 554 ? 27.858  -3.527  -11.374 1.00 97.89 554 A 1 
ATOM 4393 C CB  . LEU A 1 554 ? 25.026  -5.394  -11.563 1.00 98.05 554 A 1 
ATOM 4394 C CG  . LEU A 1 554 ? 24.753  -4.291  -12.603 1.00 97.37 554 A 1 
ATOM 4395 C CD1 . LEU A 1 554 ? 25.372  -4.616  -13.962 1.00 94.65 554 A 1 
ATOM 4396 C CD2 . LEU A 1 554 ? 23.253  -4.113  -12.789 1.00 94.73 554 A 1 
ATOM 4397 N N   . LEU A 1 555 ? 26.777  -3.845  -9.436  1.00 97.95 555 A 1 
ATOM 4398 C CA  . LEU A 1 555 ? 27.273  -2.622  -8.804  1.00 97.86 555 A 1 
ATOM 4399 C C   . LEU A 1 555 ? 28.800  -2.639  -8.625  1.00 97.82 555 A 1 
ATOM 4400 O O   . LEU A 1 555 ? 29.453  -1.621  -8.850  1.00 97.37 555 A 1 
ATOM 4401 C CB  . LEU A 1 555 ? 26.562  -2.433  -7.456  1.00 97.78 555 A 1 
ATOM 4402 C CG  . LEU A 1 555 ? 25.091  -1.993  -7.556  1.00 97.34 555 A 1 
ATOM 4403 C CD1 . LEU A 1 555 ? 24.458  -2.036  -6.164  1.00 95.64 555 A 1 
ATOM 4404 C CD2 . LEU A 1 555 ? 24.967  -0.561  -8.085  1.00 95.79 555 A 1 
ATOM 4405 N N   . GLN A 1 556 ? 29.406  -3.781  -8.279  1.00 98.10 556 A 1 
ATOM 4406 C CA  . GLN A 1 556 ? 30.864  -3.940  -8.171  1.00 97.95 556 A 1 
ATOM 4407 C C   . GLN A 1 556 ? 31.572  -3.835  -9.522  1.00 97.87 556 A 1 
ATOM 4408 O O   . GLN A 1 556 ? 32.704  -3.348  -9.583  1.00 97.19 556 A 1 
ATOM 4409 C CB  . GLN A 1 556 ? 31.196  -5.291  -7.532  1.00 97.76 556 A 1 
ATOM 4410 C CG  . GLN A 1 556 ? 30.935  -5.291  -6.025  1.00 95.56 556 A 1 
ATOM 4411 C CD  . GLN A 1 556 ? 31.310  -6.625  -5.396  1.00 95.92 556 A 1 
ATOM 4412 O OE1 . GLN A 1 556 ? 30.850  -7.684  -5.787  1.00 89.64 556 A 1 
ATOM 4413 N NE2 . GLN A 1 556 ? 32.180  -6.615  -4.410  1.00 88.35 556 A 1 
ATOM 4414 N N   . LYS A 1 557 ? 30.919  -4.277  -10.604 1.00 98.03 557 A 1 
ATOM 4415 C CA  . LYS A 1 557 ? 31.435  -4.150  -11.971 1.00 97.84 557 A 1 
ATOM 4416 C C   . LYS A 1 557 ? 31.457  -2.691  -12.423 1.00 97.98 557 A 1 
ATOM 4417 O O   . LYS A 1 557 ? 32.472  -2.244  -12.950 1.00 96.98 557 A 1 
ATOM 4418 C CB  . LYS A 1 557 ? 30.594  -5.037  -12.904 1.00 97.12 557 A 1 
ATOM 4419 C CG  . LYS A 1 557 ? 31.102  -5.017  -14.353 1.00 88.72 557 A 1 
ATOM 4420 C CD  . LYS A 1 557 ? 30.183  -5.839  -15.266 1.00 86.54 557 A 1 
ATOM 4421 C CE  . LYS A 1 557 ? 30.643  -5.697  -16.722 1.00 75.03 557 A 1 
ATOM 4422 N NZ  . LYS A 1 557 ? 29.655  -6.270  -17.677 1.00 68.21 557 A 1 
ATOM 4423 N N   . ILE A 1 558 ? 30.367  -1.955  -12.204 1.00 97.83 558 A 1 
ATOM 4424 C CA  . ILE A 1 558 ? 30.215  -0.577  -12.698 1.00 97.82 558 A 1 
ATOM 4425 C C   . ILE A 1 558 ? 30.844  0.442   -11.733 1.00 97.74 558 A 1 
ATOM 4426 O O   . ILE A 1 558 ? 31.498  1.380   -12.183 1.00 97.12 558 A 1 
ATOM 4427 C CB  . ILE A 1 558 ? 28.723  -0.277  -12.997 1.00 97.94 558 A 1 
ATOM 4428 C CG1 . ILE A 1 558 ? 28.170  -1.257  -14.065 1.00 96.91 558 A 1 
ATOM 4429 C CG2 . ILE A 1 558 ? 28.545  1.176   -13.470 1.00 96.72 558 A 1 
ATOM 4430 C CD1 . ILE A 1 558 ? 26.649  -1.220  -14.206 1.00 93.79 558 A 1 
ATOM 4431 N N   . LYS A 1 559 ? 30.710  0.256   -10.415 1.00 97.85 559 A 1 
ATOM 4432 C CA  . LYS A 1 559 ? 31.136  1.189   -9.353  1.00 97.86 559 A 1 
ATOM 4433 C C   . LYS A 1 559 ? 30.592  2.611   -9.566  1.00 97.84 559 A 1 
ATOM 4434 O O   . LYS A 1 559 ? 31.378  3.542   -9.763  1.00 96.96 559 A 1 
ATOM 4435 C CB  . LYS A 1 559 ? 32.662  1.160   -9.170  1.00 97.59 559 A 1 
ATOM 4436 C CG  . LYS A 1 559 ? 33.177  -0.252  -8.871  1.00 96.70 559 A 1 
ATOM 4437 C CD  . LYS A 1 559 ? 34.676  -0.235  -8.586  1.00 94.71 559 A 1 
ATOM 4438 C CE  . LYS A 1 559 ? 35.082  -1.674  -8.270  1.00 90.29 559 A 1 
ATOM 4439 N NZ  . LYS A 1 559 ? 36.479  -1.763  -7.783  1.00 82.28 559 A 1 
ATOM 4440 N N   . PRO A 1 560 ? 29.258  2.786   -9.596  1.00 97.66 560 A 1 
ATOM 4441 C CA  . PRO A 1 560 ? 28.639  4.051   -9.967  1.00 97.64 560 A 1 
ATOM 4442 C C   . PRO A 1 560 ? 28.862  5.147   -8.918  1.00 97.36 560 A 1 
ATOM 4443 O O   . PRO A 1 560 ? 28.827  4.901   -7.713  1.00 96.78 560 A 1 
ATOM 4444 C CB  . PRO A 1 560 ? 27.154  3.734   -10.143 1.00 97.62 560 A 1 
ATOM 4445 C CG  . PRO A 1 560 ? 26.924  2.568   -9.183  1.00 97.02 560 A 1 
ATOM 4446 C CD  . PRO A 1 560 ? 28.232  1.793   -9.283  1.00 97.87 560 A 1 
ATOM 4447 N N   . GLU A 1 561 ? 29.009  6.390   -9.386  1.00 96.84 561 A 1 
ATOM 4448 C CA  . GLU A 1 561 ? 28.917  7.583   -8.544  1.00 96.39 561 A 1 
ATOM 4449 C C   . GLU A 1 561 ? 27.456  8.023   -8.323  1.00 96.36 561 A 1 
ATOM 4450 O O   . GLU A 1 561 ? 27.159  8.724   -7.351  1.00 95.33 561 A 1 
ATOM 4451 C CB  . GLU A 1 561 ? 29.711  8.739   -9.162  1.00 95.82 561 A 1 
ATOM 4452 C CG  . GLU A 1 561 ? 31.239  8.543   -9.153  1.00 93.80 561 A 1 
ATOM 4453 C CD  . GLU A 1 561 ? 31.792  7.626   -10.254 1.00 93.28 561 A 1 
ATOM 4454 O OE1 . GLU A 1 561 ? 32.921  7.111   -10.095 1.00 85.39 561 A 1 
ATOM 4455 O OE2 . GLU A 1 561 ? 31.110  7.407   -11.271 1.00 87.16 561 A 1 
ATOM 4456 N N   . GLN A 1 562 ? 26.541  7.613   -9.220  1.00 96.53 562 A 1 
ATOM 4457 C CA  . GLN A 1 562 ? 25.109  7.862   -9.098  1.00 96.73 562 A 1 
ATOM 4458 C C   . GLN A 1 562 ? 24.293  6.610   -9.409  1.00 97.41 562 A 1 
ATOM 4459 O O   . GLN A 1 562 ? 24.574  5.880   -10.360 1.00 97.02 562 A 1 
ATOM 4460 C CB  . GLN A 1 562 ? 24.659  8.993   -10.027 1.00 94.86 562 A 1 
ATOM 4461 C CG  . GLN A 1 562 ? 25.233  10.371  -9.673  1.00 87.23 562 A 1 
ATOM 4462 C CD  . GLN A 1 562 ? 24.660  11.424  -10.615 1.00 90.78 562 A 1 
ATOM 4463 O OE1 . GLN A 1 562 ? 24.733  11.313  -11.827 1.00 82.83 562 A 1 
ATOM 4464 N NE2 . GLN A 1 562 ? 24.024  12.458  -10.126 1.00 82.40 562 A 1 
ATOM 4465 N N   . ILE A 1 563 ? 23.237  6.419   -8.645  1.00 97.17 563 A 1 
ATOM 4466 C CA  . ILE A 1 563 ? 22.204  5.425   -8.922  1.00 97.33 563 A 1 
ATOM 4467 C C   . ILE A 1 563 ? 20.867  6.153   -8.986  1.00 96.92 563 A 1 
ATOM 4468 O O   . ILE A 1 563 ? 20.572  6.971   -8.118  1.00 96.23 563 A 1 
ATOM 4469 C CB  . ILE A 1 563 ? 22.219  4.305   -7.863  1.00 97.48 563 A 1 
ATOM 4470 C CG1 . ILE A 1 563 ? 23.547  3.518   -7.927  1.00 96.44 563 A 1 
ATOM 4471 C CG2 . ILE A 1 563 ? 21.021  3.356   -8.059  1.00 96.57 563 A 1 
ATOM 4472 C CD1 . ILE A 1 563 ? 23.748  2.544   -6.763  1.00 94.59 563 A 1 
ATOM 4473 N N   . PHE A 1 564 ? 20.054  5.833   -9.980  1.00 96.96 564 A 1 
ATOM 4474 C CA  . PHE A 1 564 ? 18.651  6.219   -10.030 1.00 96.68 564 A 1 
ATOM 4475 C C   . PHE A 1 564 ? 17.781  4.972   -9.879  1.00 96.67 564 A 1 
ATOM 4476 O O   . PHE A 1 564 ? 17.978  3.987   -10.592 1.00 96.20 564 A 1 
ATOM 4477 C CB  . PHE A 1 564 ? 18.349  6.985   -11.319 1.00 96.45 564 A 1 
ATOM 4478 C CG  . PHE A 1 564 ? 18.957  8.375   -11.373 1.00 96.41 564 A 1 
ATOM 4479 C CD1 . PHE A 1 564 ? 18.197  9.489   -10.974 1.00 95.26 564 A 1 
ATOM 4480 C CD2 . PHE A 1 564 ? 20.279  8.557   -11.819 1.00 95.33 564 A 1 
ATOM 4481 C CE1 . PHE A 1 564 ? 18.752  10.780  -11.028 1.00 94.89 564 A 1 
ATOM 4482 C CE2 . PHE A 1 564 ? 20.837  9.848   -11.866 1.00 94.90 564 A 1 
ATOM 4483 C CZ  . PHE A 1 564 ? 20.074  10.962  -11.476 1.00 95.33 564 A 1 
ATOM 4484 N N   . ALA A 1 565 ? 16.821  5.021   -8.959  1.00 95.73 565 A 1 
ATOM 4485 C CA  . ALA A 1 565 ? 15.762  4.029   -8.845  1.00 94.86 565 A 1 
ATOM 4486 C C   . ALA A 1 565 ? 14.513  4.576   -9.550  1.00 94.00 565 A 1 
ATOM 4487 O O   . ALA A 1 565 ? 13.871  5.513   -9.064  1.00 92.03 565 A 1 
ATOM 4488 C CB  . ALA A 1 565 ? 15.542  3.696   -7.365  1.00 94.07 565 A 1 
ATOM 4489 N N   . ALA A 1 566 ? 14.210  4.029   -10.727 1.00 94.20 566 A 1 
ATOM 4490 C CA  . ALA A 1 566 ? 13.023  4.357   -11.501 1.00 92.56 566 A 1 
ATOM 4491 C C   . ALA A 1 566 ? 11.780  3.642   -10.947 1.00 88.85 566 A 1 
ATOM 4492 O O   . ALA A 1 566 ? 11.891  2.678   -10.188 1.00 77.88 566 A 1 
ATOM 4493 C CB  . ALA A 1 566 ? 13.297  3.993   -12.972 1.00 91.81 566 A 1 
ATOM 4494 N N   . GLY A 1 567 ? 10.595  4.094   -11.363 1.00 85.28 567 A 1 
ATOM 4495 C CA  . GLY A 1 567 ? 9.326   3.449   -11.029 1.00 82.02 567 A 1 
ATOM 4496 C C   . GLY A 1 567 ? 8.493   4.192   -9.983  1.00 80.66 567 A 1 
ATOM 4497 O O   . GLY A 1 567 ? 8.838   5.280   -9.533  1.00 73.03 567 A 1 
ATOM 4498 N N   . ASP A 1 568 ? 7.358   3.596   -9.644  1.00 83.16 568 A 1 
ATOM 4499 C CA  . ASP A 1 568 ? 6.346   4.108   -8.714  1.00 80.31 568 A 1 
ATOM 4500 C C   . ASP A 1 568 ? 6.307   3.181   -7.489  1.00 79.96 568 A 1 
ATOM 4501 O O   . ASP A 1 568 ? 5.780   2.072   -7.568  1.00 74.78 568 A 1 
ATOM 4502 C CB  . ASP A 1 568 ? 5.000   4.176   -9.470  1.00 74.37 568 A 1 
ATOM 4503 C CG  . ASP A 1 568 ? 3.831   4.804   -8.691  1.00 68.46 568 A 1 
ATOM 4504 O OD1 . ASP A 1 568 ? 3.928   4.984   -7.471  1.00 63.07 568 A 1 
ATOM 4505 O OD2 . ASP A 1 568 ? 2.821   5.170   -9.356  1.00 63.77 568 A 1 
ATOM 4506 N N   . PHE A 1 569 ? 6.911   3.594   -6.369  1.00 77.12 569 A 1 
ATOM 4507 C CA  . PHE A 1 569 ? 7.052   2.729   -5.188  1.00 75.22 569 A 1 
ATOM 4508 C C   . PHE A 1 569 ? 5.718   2.419   -4.502  1.00 73.76 569 A 1 
ATOM 4509 O O   . PHE A 1 569 ? 5.630   1.469   -3.713  1.00 68.44 569 A 1 
ATOM 4510 C CB  . PHE A 1 569 ? 8.097   3.312   -4.226  1.00 73.60 569 A 1 
ATOM 4511 C CG  . PHE A 1 569 ? 9.458   3.535   -4.859  1.00 74.16 569 A 1 
ATOM 4512 C CD1 . PHE A 1 569 ? 10.267  2.434   -5.193  1.00 69.44 569 A 1 
ATOM 4513 C CD2 . PHE A 1 569 ? 9.893   4.835   -5.174  1.00 69.52 569 A 1 
ATOM 4514 C CE1 . PHE A 1 569 ? 11.496  2.639   -5.852  1.00 65.01 569 A 1 
ATOM 4515 C CE2 . PHE A 1 569 ? 11.119  5.036   -5.832  1.00 65.52 569 A 1 
ATOM 4516 C CZ  . PHE A 1 569 ? 11.920  3.938   -6.178  1.00 67.03 569 A 1 
ATOM 4517 N N   . GLU A 1 570 ? 4.653   3.142   -4.874  1.00 76.99 570 A 1 
ATOM 4518 C CA  . GLU A 1 570 ? 3.274   2.824   -4.490  1.00 74.46 570 A 1 
ATOM 4519 C C   . GLU A 1 570 ? 2.572   1.848   -5.452  1.00 72.43 570 A 1 
ATOM 4520 O O   . GLU A 1 570 ? 1.387   1.544   -5.251  1.00 65.82 570 A 1 
ATOM 4521 C CB  . GLU A 1 570 ? 2.445   4.102   -4.293  1.00 71.47 570 A 1 
ATOM 4522 C CG  . GLU A 1 570 ? 2.884   4.907   -3.070  1.00 66.48 570 A 1 
ATOM 4523 C CD  . GLU A 1 570 ? 1.776   5.809   -2.514  1.00 63.89 570 A 1 
ATOM 4524 O OE1 . GLU A 1 570 ? 1.970   6.315   -1.386  1.00 58.70 570 A 1 
ATOM 4525 O OE2 . GLU A 1 570 ? 0.682   5.903   -3.127  1.00 58.12 570 A 1 
ATOM 4526 N N   . ASP A 1 571 ? 3.279   1.304   -6.448  1.00 72.65 571 A 1 
ATOM 4527 C CA  . ASP A 1 571 ? 2.751   0.287   -7.367  1.00 71.08 571 A 1 
ATOM 4528 C C   . ASP A 1 571 ? 1.914   -0.774  -6.613  1.00 70.74 571 A 1 
ATOM 4529 O O   . ASP A 1 571 ? 2.423   -1.461  -5.716  1.00 67.58 571 A 1 
ATOM 4530 C CB  . ASP A 1 571 ? 3.899   -0.383  -8.155  1.00 68.01 571 A 1 
ATOM 4531 C CG  . ASP A 1 571 ? 3.479   -1.657  -8.925  1.00 62.89 571 A 1 
ATOM 4532 O OD1 . ASP A 1 571 ? 2.290   -1.780  -9.301  1.00 60.12 571 A 1 
ATOM 4533 O OD2 . ASP A 1 571 ? 4.313   -2.588  -9.036  1.00 59.36 571 A 1 
ATOM 4534 N N   . PRO A 1 572 ? 0.619   -0.951  -6.980  1.00 64.56 572 A 1 
ATOM 4535 C CA  . PRO A 1 572 ? -0.251  -1.926  -6.328  1.00 63.35 572 A 1 
ATOM 4536 C C   . PRO A 1 572 ? 0.266   -3.364  -6.432  1.00 63.80 572 A 1 
ATOM 4537 O O   . PRO A 1 572 ? -0.056  -4.195  -5.582  1.00 60.45 572 A 1 
ATOM 4538 C CB  . PRO A 1 572 ? -1.619  -1.757  -7.003  1.00 59.94 572 A 1 
ATOM 4539 C CG  . PRO A 1 572 ? -1.296  -1.149  -8.368  1.00 59.69 572 A 1 
ATOM 4540 C CD  . PRO A 1 572 ? -0.092  -0.271  -8.056  1.00 62.72 572 A 1 
ATOM 4541 N N   . HIS A 1 573 ? 1.099   -3.664  -7.426  1.00 68.56 573 A 1 
ATOM 4542 C CA  . HIS A 1 573 ? 1.719   -4.976  -7.594  1.00 70.03 573 A 1 
ATOM 4543 C C   . HIS A 1 573 ? 2.918   -5.177  -6.654  1.00 72.39 573 A 1 
ATOM 4544 O O   . HIS A 1 573 ? 3.328   -6.317  -6.420  1.00 68.62 573 A 1 
ATOM 4545 C CB  . HIS A 1 573 ? 2.121   -5.176  -9.062  1.00 65.96 573 A 1 
ATOM 4546 C CG  . HIS A 1 573 ? 1.035   -4.793  -10.031 1.00 60.54 573 A 1 
ATOM 4547 N ND1 . HIS A 1 573 ? 0.946   -3.603  -10.709 1.00 53.83 573 A 1 
ATOM 4548 C CD2 . HIS A 1 573 ? -0.082  -5.528  -10.335 1.00 52.48 573 A 1 
ATOM 4549 C CE1 . HIS A 1 573 ? -0.205  -3.615  -11.410 1.00 48.10 573 A 1 
ATOM 4550 N NE2 . HIS A 1 573 ? -0.862  -4.768  -11.212 1.00 48.22 573 A 1 
ATOM 4551 N N   . GLY A 1 574 ? 3.481   -4.106  -6.085  1.00 75.97 574 A 1 
ATOM 4552 C CA  . GLY A 1 574 ? 4.584   -4.132  -5.121  1.00 79.33 574 A 1 
ATOM 4553 C C   . GLY A 1 574 ? 5.920   -4.630  -5.690  1.00 83.44 574 A 1 
ATOM 4554 O O   . GLY A 1 574 ? 6.773   -5.049  -4.921  1.00 82.10 574 A 1 
ATOM 4555 N N   . THR A 1 575 ? 6.115   -4.644  -7.027  1.00 82.47 575 A 1 
ATOM 4556 C CA  . THR A 1 575 ? 7.417   -5.029  -7.618  1.00 85.86 575 A 1 
ATOM 4557 C C   . THR A 1 575 ? 8.467   -3.973  -7.333  1.00 87.93 575 A 1 
ATOM 4558 O O   . THR A 1 575 ? 9.579   -4.313  -6.941  1.00 87.51 575 A 1 
ATOM 4559 C CB  . THR A 1 575 ? 7.360   -5.239  -9.143  1.00 84.54 575 A 1 
ATOM 4560 O OG1 . THR A 1 575 ? 6.314   -6.108  -9.496  1.00 80.16 575 A 1 
ATOM 4561 C CG2 . THR A 1 575 ? 8.642   -5.890  -9.677  1.00 79.53 575 A 1 
ATOM 4562 N N   . HIS A 1 576 ? 8.109   -2.707  -7.481  1.00 87.43 576 A 1 
ATOM 4563 C CA  . HIS A 1 576 ? 9.038   -1.584  -7.409  1.00 88.66 576 A 1 
ATOM 4564 C C   . HIS A 1 576 ? 9.676   -1.476  -6.026  1.00 89.78 576 A 1 
ATOM 4565 O O   . HIS A 1 576 ? 10.901  -1.432  -5.919  1.00 89.11 576 A 1 
ATOM 4566 C CB  . HIS A 1 576 ? 8.301   -0.294  -7.797  1.00 87.42 576 A 1 
ATOM 4567 C CG  . HIS A 1 576 ? 7.768   -0.265  -9.209  1.00 87.25 576 A 1 
ATOM 4568 N ND1 . HIS A 1 576 ? 7.107   0.799   -9.777  1.00 78.70 576 A 1 
ATOM 4569 C CD2 . HIS A 1 576 ? 7.862   -1.228  -10.169 1.00 78.52 576 A 1 
ATOM 4570 C CE1 . HIS A 1 576 ? 6.813   0.471   -11.046 1.00 78.67 576 A 1 
ATOM 4571 N NE2 . HIS A 1 576 ? 7.253   -0.757  -11.323 1.00 80.03 576 A 1 
ATOM 4572 N N   . ILE A 1 577 ? 8.872   -1.566  -4.955  1.00 87.71 577 A 1 
ATOM 4573 C CA  . ILE A 1 577 ? 9.390   -1.532  -3.582  1.00 88.08 577 A 1 
ATOM 4574 C C   . ILE A 1 577 ? 10.281  -2.743  -3.265  1.00 89.72 577 A 1 
ATOM 4575 O O   . ILE A 1 577 ? 11.278  -2.607  -2.560  1.00 89.56 577 A 1 
ATOM 4576 C CB  . ILE A 1 577 ? 8.227   -1.366  -2.576  1.00 86.09 577 A 1 
ATOM 4577 C CG1 . ILE A 1 577 ? 8.709   -1.042  -1.142  1.00 79.39 577 A 1 
ATOM 4578 C CG2 . ILE A 1 577 ? 7.306   -2.609  -2.523  1.00 78.34 577 A 1 
ATOM 4579 C CD1 . ILE A 1 577 ? 9.478   0.273   -1.033  1.00 69.98 577 A 1 
ATOM 4580 N N   . VAL A 1 578 ? 9.980   -3.936  -3.809  1.00 89.47 578 A 1 
ATOM 4581 C CA  . VAL A 1 578 ? 10.831  -5.125  -3.637  1.00 90.87 578 A 1 
ATOM 4582 C C   . VAL A 1 578 ? 12.169  -4.931  -4.352  1.00 92.41 578 A 1 
ATOM 4583 O O   . VAL A 1 578 ? 13.217  -5.141  -3.741  1.00 92.68 578 A 1 
ATOM 4584 C CB  . VAL A 1 578 ? 10.111  -6.406  -4.106  1.00 90.44 578 A 1 
ATOM 4585 C CG1 . VAL A 1 578 ? 11.043  -7.626  -4.117  1.00 88.02 578 A 1 
ATOM 4586 C CG2 . VAL A 1 578 ? 8.946   -6.747  -3.163  1.00 87.67 578 A 1 
ATOM 4587 N N   . CYS A 1 579 ? 12.144  -4.479  -5.601  1.00 91.73 579 A 1 
ATOM 4588 C CA  . CYS A 1 579 ? 13.343  -4.153  -6.372  1.00 92.55 579 A 1 
ATOM 4589 C C   . CYS A 1 579 ? 14.202  -3.088  -5.678  1.00 93.05 579 A 1 
ATOM 4590 O O   . CYS A 1 579 ? 15.421  -3.246  -5.581  1.00 93.14 579 A 1 
ATOM 4591 C CB  . CYS A 1 579 ? 12.908  -3.674  -7.761  1.00 92.88 579 A 1 
ATOM 4592 S SG  . CYS A 1 579 ? 12.352  -5.084  -8.763  1.00 92.30 579 A 1 
ATOM 4593 N N   . PHE A 1 580 ? 13.577  -2.041  -5.142  1.00 92.11 580 A 1 
ATOM 4594 C CA  . PHE A 1 580 ? 14.256  -0.999  -4.377  1.00 92.13 580 A 1 
ATOM 4595 C C   . PHE A 1 580 ? 14.914  -1.551  -3.106  1.00 93.04 580 A 1 
ATOM 4596 O O   . PHE A 1 580 ? 16.097  -1.309  -2.872  1.00 93.21 580 A 1 
ATOM 4597 C CB  . PHE A 1 580 ? 13.254  0.112   -4.048  1.00 91.10 580 A 1 
ATOM 4598 C CG  . PHE A 1 580 ? 13.882  1.238   -3.258  1.00 86.79 580 A 1 
ATOM 4599 C CD1 . PHE A 1 580 ? 13.578  1.407   -1.895  1.00 81.70 580 A 1 
ATOM 4600 C CD2 . PHE A 1 580 ? 14.807  2.091   -3.884  1.00 81.39 580 A 1 
ATOM 4601 C CE1 . PHE A 1 580 ? 14.192  2.437   -1.164  1.00 76.22 580 A 1 
ATOM 4602 C CE2 . PHE A 1 580 ? 15.423  3.116   -3.151  1.00 76.39 580 A 1 
ATOM 4603 C CZ  . PHE A 1 580 ? 15.116  3.291   -1.790  1.00 76.71 580 A 1 
ATOM 4604 N N   . ASN A 1 581 ? 14.206  -2.364  -2.327  1.00 92.11 581 A 1 
ATOM 4605 C CA  . ASN A 1 581 ? 14.761  -2.986  -1.120  1.00 92.16 581 A 1 
ATOM 4606 C C   . ASN A 1 581 ? 15.970  -3.889  -1.421  1.00 93.67 581 A 1 
ATOM 4607 O O   . ASN A 1 581 ? 16.910  -3.926  -0.626  1.00 93.70 581 A 1 
ATOM 4608 C CB  . ASN A 1 581 ? 13.645  -3.765  -0.404  1.00 91.09 581 A 1 
ATOM 4609 C CG  . ASN A 1 581 ? 12.652  -2.855  0.302   1.00 88.61 581 A 1 
ATOM 4610 O OD1 . ASN A 1 581 ? 12.948  -1.747  0.703   1.00 83.48 581 A 1 
ATOM 4611 N ND2 . ASN A 1 581 ? 11.445  -3.316  0.529   1.00 82.31 581 A 1 
ATOM 4612 N N   . ILE A 1 582 ? 15.991  -4.570  -2.574  1.00 93.58 582 A 1 
ATOM 4613 C CA  . ILE A 1 582 ? 17.153  -5.350  -3.033  1.00 95.01 582 A 1 
ATOM 4614 C C   . ILE A 1 582 ? 18.354  -4.428  -3.298  1.00 96.03 582 A 1 
ATOM 4615 O O   . ILE A 1 582 ? 19.463  -4.740  -2.861  1.00 96.22 582 A 1 
ATOM 4616 C CB  . ILE A 1 582 ? 16.778  -6.202  -4.271  1.00 95.33 582 A 1 
ATOM 4617 C CG1 . ILE A 1 582 ? 15.776  -7.317  -3.882  1.00 94.42 582 A 1 
ATOM 4618 C CG2 . ILE A 1 582 ? 18.024  -6.836  -4.922  1.00 94.37 582 A 1 
ATOM 4619 C CD1 . ILE A 1 582 ? 15.054  -7.934  -5.089  1.00 92.11 582 A 1 
ATOM 4620 N N   . ILE A 1 583 ? 18.154  -3.270  -3.946  1.00 95.47 583 A 1 
ATOM 4621 C CA  . ILE A 1 583 ? 19.213  -2.266  -4.170  1.00 95.82 583 A 1 
ATOM 4622 C C   . ILE A 1 583 ? 19.761  -1.766  -2.827  1.00 96.27 583 A 1 
ATOM 4623 O O   . ILE A 1 583 ? 20.978  -1.720  -2.635  1.00 96.25 583 A 1 
ATOM 4624 C CB  . ILE A 1 583 ? 18.698  -1.077  -5.023  1.00 95.75 583 A 1 
ATOM 4625 C CG1 . ILE A 1 583 ? 18.271  -1.522  -6.440  1.00 94.68 583 A 1 
ATOM 4626 C CG2 . ILE A 1 583 ? 19.771  0.026   -5.146  1.00 94.46 583 A 1 
ATOM 4627 C CD1 . ILE A 1 583 ? 17.365  -0.500  -7.137  1.00 92.32 583 A 1 
ATOM 4628 N N   . ILE A 1 584 ? 18.881  -1.412  -1.881  1.00 94.95 584 A 1 
ATOM 4629 C CA  . ILE A 1 584 ? 19.278  -0.928  -0.553  1.00 94.76 584 A 1 
ATOM 4630 C C   . ILE A 1 584 ? 20.094  -1.976  0.198   1.00 95.63 584 A 1 
ATOM 4631 O O   . ILE A 1 584 ? 21.149  -1.654  0.750   1.00 95.77 584 A 1 
ATOM 4632 C CB  . ILE A 1 584 ? 18.043  -0.500  0.272   1.00 93.64 584 A 1 
ATOM 4633 C CG1 . ILE A 1 584 ? 17.327  0.721   -0.346  1.00 89.50 584 A 1 
ATOM 4634 C CG2 . ILE A 1 584 ? 18.410  -0.191  1.743   1.00 88.12 584 A 1 
ATOM 4635 C CD1 . ILE A 1 584 ? 18.213  1.950   -0.555  1.00 78.13 584 A 1 
ATOM 4636 N N   . GLU A 1 585 ? 19.656  -3.226  0.201   1.00 94.90 585 A 1 
ATOM 4637 C CA  . GLU A 1 585 ? 20.376  -4.302  0.882   1.00 95.47 585 A 1 
ATOM 4638 C C   . GLU A 1 585 ? 21.738  -4.577  0.224   1.00 96.08 585 A 1 
ATOM 4639 O O   . GLU A 1 585 ? 22.741  -4.716  0.931   1.00 95.99 585 A 1 
ATOM 4640 C CB  . GLU A 1 585 ? 19.469  -5.541  0.944   1.00 95.75 585 A 1 
ATOM 4641 C CG  . GLU A 1 585 ? 20.102  -6.764  1.614   1.00 93.44 585 A 1 
ATOM 4642 C CD  . GLU A 1 585 ? 20.578  -6.568  3.064   1.00 93.30 585 A 1 
ATOM 4643 O OE1 . GLU A 1 585 ? 21.273  -7.488  3.562   1.00 86.24 585 A 1 
ATOM 4644 O OE2 . GLU A 1 585 ? 20.355  -5.530  3.717   1.00 87.24 585 A 1 
ATOM 4645 N N   . ALA A 1 586 ? 21.817  -4.555  -1.105  1.00 96.05 586 A 1 
ATOM 4646 C CA  . ALA A 1 586 ? 23.075  -4.675  -1.839  1.00 96.65 586 A 1 
ATOM 4647 C C   . ALA A 1 586 ? 24.054  -3.541  -1.480  1.00 97.06 586 A 1 
ATOM 4648 O O   . ALA A 1 586 ? 25.198  -3.809  -1.107  1.00 97.10 586 A 1 
ATOM 4649 C CB  . ALA A 1 586 ? 22.766  -4.709  -3.342  1.00 97.06 586 A 1 
ATOM 4650 N N   . LEU A 1 587 ? 23.606  -2.280  -1.501  1.00 96.87 587 A 1 
ATOM 4651 C CA  . LEU A 1 587 ? 24.419  -1.116  -1.131  1.00 96.75 587 A 1 
ATOM 4652 C C   . LEU A 1 587 ? 24.854  -1.163  0.335   1.00 96.70 587 A 1 
ATOM 4653 O O   . LEU A 1 587 ? 26.020  -0.903  0.635   1.00 96.35 587 A 1 
ATOM 4654 C CB  . LEU A 1 587 ? 23.638  0.177   -1.410  1.00 96.89 587 A 1 
ATOM 4655 C CG  . LEU A 1 587 ? 23.494  0.519   -2.903  1.00 96.26 587 A 1 
ATOM 4656 C CD1 . LEU A 1 587 ? 22.520  1.684   -3.056  1.00 94.18 587 A 1 
ATOM 4657 C CD2 . LEU A 1 587 ? 24.836  0.923   -3.526  1.00 94.41 587 A 1 
ATOM 4658 N N   . ARG A 1 588 ? 23.970  -1.545  1.248   1.00 96.69 588 A 1 
ATOM 4659 C CA  . ARG A 1 588 ? 24.266  -1.686  2.681   1.00 96.23 588 A 1 
ATOM 4660 C C   . ARG A 1 588 ? 25.384  -2.702  2.927   1.00 96.61 588 A 1 
ATOM 4661 O O   . ARG A 1 588 ? 26.230  -2.470  3.786   1.00 95.85 588 A 1 
ATOM 4662 C CB  . ARG A 1 588 ? 22.980  -2.098  3.416   1.00 95.32 588 A 1 
ATOM 4663 C CG  . ARG A 1 588 ? 23.132  -2.057  4.943   1.00 84.25 588 A 1 
ATOM 4664 C CD  . ARG A 1 588 ? 21.934  -2.717  5.639   1.00 82.67 588 A 1 
ATOM 4665 N NE  . ARG A 1 588 ? 21.906  -4.184  5.447   1.00 73.12 588 A 1 
ATOM 4666 C CZ  . ARG A 1 588 ? 22.636  -5.092  6.064   1.00 67.31 588 A 1 
ATOM 4667 N NH1 . ARG A 1 588 ? 23.507  -4.780  6.983   1.00 60.74 588 A 1 
ATOM 4668 N NH2 . ARG A 1 588 ? 22.504  -6.353  5.759   1.00 57.28 588 A 1 
ATOM 4669 N N   . ARG A 1 589 ? 25.388  -3.816  2.197   1.00 96.69 589 A 1 
ATOM 4670 C CA  . ARG A 1 589 ? 26.443  -4.842  2.291   1.00 96.86 589 A 1 
ATOM 4671 C C   . ARG A 1 589 ? 27.745  -4.369  1.648   1.00 97.14 589 A 1 
ATOM 4672 O O   . ARG A 1 589 ? 28.789  -4.454  2.292   1.00 96.45 589 A 1 
ATOM 4673 C CB  . ARG A 1 589 ? 25.960  -6.148  1.655   1.00 96.82 589 A 1 
ATOM 4674 C CG  . ARG A 1 589 ? 24.837  -6.799  2.474   1.00 95.78 589 A 1 
ATOM 4675 C CD  . ARG A 1 589 ? 24.401  -8.050  1.728   1.00 94.91 589 A 1 
ATOM 4676 N NE  . ARG A 1 589 ? 23.215  -8.696  2.314   1.00 93.04 589 A 1 
ATOM 4677 C CZ  . ARG A 1 589 ? 22.889  -9.947  2.045   1.00 92.59 589 A 1 
ATOM 4678 N NH1 . ARG A 1 589 ? 23.660  -10.699 1.330   1.00 88.24 589 A 1 
ATOM 4679 N NH2 . ARG A 1 589 ? 21.773  -10.482 2.463   1.00 87.19 589 A 1 
ATOM 4680 N N   . LEU A 1 590 ? 27.681  -3.814  0.443   1.00 96.63 590 A 1 
ATOM 4681 C CA  . LEU A 1 590 ? 28.853  -3.297  -0.271  1.00 96.63 590 A 1 
ATOM 4682 C C   . LEU A 1 590 ? 29.543  -2.161  0.490   1.00 96.61 590 A 1 
ATOM 4683 O O   . LEU A 1 590 ? 30.769  -2.115  0.526   1.00 96.14 590 A 1 
ATOM 4684 C CB  . LEU A 1 590 ? 28.436  -2.830  -1.676  1.00 97.08 590 A 1 
ATOM 4685 C CG  . LEU A 1 590 ? 28.116  -3.974  -2.654  1.00 96.63 590 A 1 
ATOM 4686 C CD1 . LEU A 1 590 ? 27.535  -3.391  -3.939  1.00 94.36 590 A 1 
ATOM 4687 C CD2 . LEU A 1 590 ? 29.367  -4.780  -3.005  1.00 95.00 590 A 1 
ATOM 4688 N N   . LYS A 1 591 ? 28.792  -1.309  1.191   1.00 96.84 591 A 1 
ATOM 4689 C CA  . LYS A 1 591 ? 29.345  -0.229  2.030   1.00 96.32 591 A 1 
ATOM 4690 C C   . LYS A 1 591 ? 30.316  -0.726  3.111   1.00 96.34 591 A 1 
ATOM 4691 O O   . LYS A 1 591 ? 31.186  0.028   3.540   1.00 95.00 591 A 1 
ATOM 4692 C CB  . LYS A 1 591 ? 28.173  0.550   2.647   1.00 95.55 591 A 1 
ATOM 4693 C CG  . LYS A 1 591 ? 28.625  1.852   3.314   1.00 93.61 591 A 1 
ATOM 4694 C CD  . LYS A 1 591 ? 27.417  2.699   3.718   1.00 90.30 591 A 1 
ATOM 4695 C CE  . LYS A 1 591 ? 27.887  4.041   4.279   1.00 83.43 591 A 1 
ATOM 4696 N NZ  . LYS A 1 591 ? 26.747  4.969   4.445   1.00 76.20 591 A 1 
ATOM 4697 N N   . GLN A 1 592 ? 30.193  -1.980  3.541   1.00 96.73 592 A 1 
ATOM 4698 C CA  . GLN A 1 592 ? 31.076  -2.573  4.555   1.00 96.26 592 A 1 
ATOM 4699 C C   . GLN A 1 592 ? 32.458  -2.946  4.001   1.00 96.29 592 A 1 
ATOM 4700 O O   . GLN A 1 592 ? 33.405  -3.072  4.776   1.00 94.45 592 A 1 
ATOM 4701 C CB  . GLN A 1 592 ? 30.412  -3.820  5.165   1.00 96.10 592 A 1 
ATOM 4702 C CG  . GLN A 1 592 ? 29.062  -3.508  5.819   1.00 93.66 592 A 1 
ATOM 4703 C CD  . GLN A 1 592 ? 28.357  -4.737  6.380   1.00 87.12 592 A 1 
ATOM 4704 O OE1 . GLN A 1 592 ? 28.843  -5.852  6.421   1.00 77.61 592 A 1 
ATOM 4705 N NE2 . GLN A 1 592 ? 27.147  -4.569  6.869   1.00 74.39 592 A 1 
ATOM 4706 N N   . THR A 1 593 ? 32.574  -3.139  2.683   1.00 96.20 593 A 1 
ATOM 4707 C CA  . THR A 1 593 ? 33.787  -3.681  2.045   1.00 95.67 593 A 1 
ATOM 4708 C C   . THR A 1 593 ? 34.342  -2.808  0.918   1.00 95.92 593 A 1 
ATOM 4709 O O   . THR A 1 593 ? 35.529  -2.897  0.614   1.00 93.88 593 A 1 
ATOM 4710 C CB  . THR A 1 593 ? 33.516  -5.091  1.500   1.00 94.97 593 A 1 
ATOM 4711 O OG1 . THR A 1 593 ? 32.414  -5.084  0.620   1.00 91.73 593 A 1 
ATOM 4712 C CG2 . THR A 1 593 ? 33.173  -6.082  2.619   1.00 89.35 593 A 1 
ATOM 4713 N N   . GLU A 1 594 ? 33.524  -1.951  0.309   1.00 96.11 594 A 1 
ATOM 4714 C CA  . GLU A 1 594 ? 33.841  -1.187  -0.899  1.00 95.81 594 A 1 
ATOM 4715 C C   . GLU A 1 594 ? 33.785  0.320   -0.613  1.00 96.07 594 A 1 
ATOM 4716 O O   . GLU A 1 594 ? 32.726  0.890   -0.353  1.00 93.90 594 A 1 
ATOM 4717 C CB  . GLU A 1 594 ? 32.849  -1.572  -2.004  1.00 94.48 594 A 1 
ATOM 4718 C CG  . GLU A 1 594 ? 32.949  -3.039  -2.475  1.00 91.63 594 A 1 
ATOM 4719 C CD  . GLU A 1 594 ? 34.095  -3.306  -3.467  1.00 92.26 594 A 1 
ATOM 4720 O OE1 . GLU A 1 594 ? 34.128  -4.431  -4.021  1.00 83.83 594 A 1 
ATOM 4721 O OE2 . GLU A 1 594 ? 34.880  -2.381  -3.773  1.00 84.87 594 A 1 
ATOM 4722 N N   . SER A 1 595 ? 34.931  0.994   -0.679  1.00 96.53 595 A 1 
ATOM 4723 C CA  . SER A 1 595 ? 35.036  2.424   -0.338  1.00 96.19 595 A 1 
ATOM 4724 C C   . SER A 1 595 ? 34.266  3.343   -1.290  1.00 96.15 595 A 1 
ATOM 4725 O O   . SER A 1 595 ? 33.742  4.359   -0.844  1.00 94.09 595 A 1 
ATOM 4726 C CB  . SER A 1 595 ? 36.507  2.852   -0.292  1.00 95.46 595 A 1 
ATOM 4727 O OG  . SER A 1 595 ? 37.159  2.565   -1.514  1.00 88.45 595 A 1 
ATOM 4728 N N   . TRP A 1 596 ? 34.148  2.968   -2.572  1.00 95.91 596 A 1 
ATOM 4729 C CA  . TRP A 1 596 ? 33.445  3.768   -3.584  1.00 96.04 596 A 1 
ATOM 4730 C C   . TRP A 1 596 ? 31.956  3.980   -3.254  1.00 96.27 596 A 1 
ATOM 4731 O O   . TRP A 1 596 ? 31.380  4.982   -3.667  1.00 95.25 596 A 1 
ATOM 4732 C CB  . TRP A 1 596 ? 33.604  3.104   -4.963  1.00 95.99 596 A 1 
ATOM 4733 C CG  . TRP A 1 596 ? 32.918  1.778   -5.131  1.00 96.09 596 A 1 
ATOM 4734 C CD1 . TRP A 1 596 ? 33.496  0.567   -4.987  1.00 94.93 596 A 1 
ATOM 4735 C CD2 . TRP A 1 596 ? 31.511  1.514   -5.426  1.00 96.46 596 A 1 
ATOM 4736 N NE1 . TRP A 1 596 ? 32.551  -0.427  -5.152  1.00 94.90 596 A 1 
ATOM 4737 C CE2 . TRP A 1 596 ? 31.308  0.103   -5.406  1.00 95.91 596 A 1 
ATOM 4738 C CE3 . TRP A 1 596 ? 30.386  2.322   -5.677  1.00 95.50 596 A 1 
ATOM 4739 C CZ2 . TRP A 1 596 ? 30.041  -0.477  -5.597  1.00 95.15 596 A 1 
ATOM 4740 C CZ3 . TRP A 1 596 ? 29.109  1.750   -5.876  1.00 94.92 596 A 1 
ATOM 4741 C CH2 . TRP A 1 596 ? 28.938  0.358   -5.825  1.00 94.32 596 A 1 
ATOM 4742 N N   . VAL A 1 597 ? 31.349  3.091   -2.466  1.00 96.07 597 A 1 
ATOM 4743 C CA  . VAL A 1 597 ? 29.929  3.193   -2.071  1.00 96.22 597 A 1 
ATOM 4744 C C   . VAL A 1 597 ? 29.663  4.442   -1.223  1.00 95.74 597 A 1 
ATOM 4745 O O   . VAL A 1 597 ? 28.573  4.999   -1.275  1.00 94.37 597 A 1 
ATOM 4746 C CB  . VAL A 1 597 ? 29.476  1.929   -1.316  1.00 96.10 597 A 1 
ATOM 4747 C CG1 . VAL A 1 597 ? 27.995  1.974   -0.916  1.00 93.66 597 A 1 
ATOM 4748 C CG2 . VAL A 1 597 ? 29.664  0.673   -2.173  1.00 93.58 597 A 1 
ATOM 4749 N N   . ASN A 1 598 ? 30.662  4.931   -0.472  1.00 95.97 598 A 1 
ATOM 4750 C CA  . ASN A 1 598 ? 30.521  6.171   0.305   1.00 94.57 598 A 1 
ATOM 4751 C C   . ASN A 1 598 ? 30.364  7.408   -0.597  1.00 93.68 598 A 1 
ATOM 4752 O O   . ASN A 1 598 ? 29.749  8.389   -0.185  1.00 91.04 598 A 1 
ATOM 4753 C CB  . ASN A 1 598 ? 31.730  6.336   1.234   1.00 93.92 598 A 1 
ATOM 4754 C CG  . ASN A 1 598 ? 31.850  5.199   2.227   1.00 91.69 598 A 1 
ATOM 4755 O OD1 . ASN A 1 598 ? 30.950  4.905   3.008   1.00 83.44 598 A 1 
ATOM 4756 N ND2 . ASN A 1 598 ? 32.967  4.514   2.228   1.00 82.92 598 A 1 
ATOM 4757 N N   . ASP A 1 599 ? 30.883  7.325   -1.824  1.00 93.54 599 A 1 
ATOM 4758 C CA  . ASP A 1 599 ? 30.785  8.370   -2.839  1.00 92.61 599 A 1 
ATOM 4759 C C   . ASP A 1 599 ? 29.641  8.108   -3.833  1.00 93.55 599 A 1 
ATOM 4760 O O   . ASP A 1 599 ? 29.491  8.839   -4.807  1.00 91.39 599 A 1 
ATOM 4761 C CB  . ASP A 1 599 ? 32.142  8.520   -3.549  1.00 90.01 599 A 1 
ATOM 4762 C CG  . ASP A 1 599 ? 33.258  8.937   -2.587  1.00 81.00 599 A 1 
ATOM 4763 O OD1 . ASP A 1 599 ? 33.002  9.834   -1.751  1.00 75.23 599 A 1 
ATOM 4764 O OD2 . ASP A 1 599 ? 34.360  8.355   -2.698  1.00 73.96 599 A 1 
ATOM 4765 N N   . CYS A 1 600 ? 28.813  7.088   -3.606  1.00 93.95 600 A 1 
ATOM 4766 C CA  . CYS A 1 600 ? 27.651  6.784   -4.431  1.00 94.88 600 A 1 
ATOM 4767 C C   . CYS A 1 600 ? 26.395  7.484   -3.891  1.00 94.47 600 A 1 
ATOM 4768 O O   . CYS A 1 600 ? 26.051  7.360   -2.713  1.00 92.95 600 A 1 
ATOM 4769 C CB  . CYS A 1 600 ? 27.487  5.262   -4.515  1.00 95.17 600 A 1 
ATOM 4770 S SG  . CYS A 1 600 ? 26.141  4.867   -5.667  1.00 94.43 600 A 1 
ATOM 4771 N N   . TRP A 1 601 ? 25.686  8.224   -4.753  1.00 95.45 601 A 1 
ATOM 4772 C CA  . TRP A 1 601 ? 24.430  8.886   -4.409  1.00 95.36 601 A 1 
ATOM 4773 C C   . TRP A 1 601 ? 23.255  8.160   -5.059  1.00 95.74 601 A 1 
ATOM 4774 O O   . TRP A 1 601 ? 23.244  7.953   -6.266  1.00 94.87 601 A 1 
ATOM 4775 C CB  . TRP A 1 601 ? 24.479  10.370  -4.798  1.00 94.08 601 A 1 
ATOM 4776 C CG  . TRP A 1 601 ? 25.397  11.248  -3.993  1.00 92.18 601 A 1 
ATOM 4777 C CD1 . TRP A 1 601 ? 26.381  10.847  -3.156  1.00 86.37 601 A 1 
ATOM 4778 C CD2 . TRP A 1 601 ? 25.432  12.706  -3.951  1.00 89.62 601 A 1 
ATOM 4779 N NE1 . TRP A 1 601 ? 27.020  11.941  -2.613  1.00 84.06 601 A 1 
ATOM 4780 C CE2 . TRP A 1 601 ? 26.477  13.116  -3.071  1.00 87.20 601 A 1 
ATOM 4781 C CE3 . TRP A 1 601 ? 24.688  13.727  -4.577  1.00 84.98 601 A 1 
ATOM 4782 C CZ2 . TRP A 1 601 ? 26.771  14.466  -2.831  1.00 83.57 601 A 1 
ATOM 4783 C CZ3 . TRP A 1 601 ? 24.972  15.082  -4.341  1.00 82.28 601 A 1 
ATOM 4784 C CH2 . TRP A 1 601 ? 26.012  15.452  -3.474  1.00 80.90 601 A 1 
ATOM 4785 N N   . LEU A 1 602 ? 22.257  7.797   -4.252  1.00 95.35 602 A 1 
ATOM 4786 C CA  . LEU A 1 602 ? 21.044  7.129   -4.706  1.00 95.29 602 A 1 
ATOM 4787 C C   . LEU A 1 602 ? 19.901  8.140   -4.810  1.00 94.97 602 A 1 
ATOM 4788 O O   . LEU A 1 602 ? 19.519  8.758   -3.814  1.00 93.66 602 A 1 
ATOM 4789 C CB  . LEU A 1 602 ? 20.728  5.955   -3.762  1.00 94.84 602 A 1 
ATOM 4790 C CG  . LEU A 1 602 ? 19.396  5.231   -4.055  1.00 93.70 602 A 1 
ATOM 4791 C CD1 . LEU A 1 602 ? 19.340  4.623   -5.453  1.00 89.27 602 A 1 
ATOM 4792 C CD2 . LEU A 1 602 ? 19.218  4.096   -3.052  1.00 89.55 602 A 1 
ATOM 4793 N N   . TRP A 1 603 ? 19.354  8.285   -6.010  1.00 95.39 603 A 1 
ATOM 4794 C CA  . TRP A 1 603 ? 18.209  9.126   -6.321  1.00 95.31 603 A 1 
ATOM 4795 C C   . TRP A 1 603 ? 16.976  8.268   -6.587  1.00 95.12 603 A 1 
ATOM 4796 O O   . TRP A 1 603 ? 16.995  7.381   -7.437  1.00 94.09 603 A 1 
ATOM 4797 C CB  . TRP A 1 603 ? 18.555  10.015  -7.514  1.00 95.17 603 A 1 
ATOM 4798 C CG  . TRP A 1 603 ? 19.625  11.025  -7.237  1.00 95.09 603 A 1 
ATOM 4799 C CD1 . TRP A 1 603 ? 20.917  10.946  -7.627  1.00 93.52 603 A 1 
ATOM 4800 C CD2 . TRP A 1 603 ? 19.509  12.272  -6.491  1.00 94.86 603 A 1 
ATOM 4801 N NE1 . TRP A 1 603 ? 21.607  12.060  -7.185  1.00 93.40 603 A 1 
ATOM 4802 C CE2 . TRP A 1 603 ? 20.784  12.913  -6.478  1.00 94.29 603 A 1 
ATOM 4803 C CE3 . TRP A 1 603 ? 18.454  12.925  -5.824  1.00 94.11 603 A 1 
ATOM 4804 C CZ2 . TRP A 1 603 ? 20.992  14.148  -5.847  1.00 93.73 603 A 1 
ATOM 4805 C CZ3 . TRP A 1 603 ? 18.655  14.165  -5.182  1.00 93.35 603 A 1 
ATOM 4806 C CH2 . TRP A 1 603 ? 19.919  14.777  -5.195  1.00 92.89 603 A 1 
ATOM 4807 N N   . MET A 1 604 ? 15.903  8.546   -5.867  1.00 93.54 604 A 1 
ATOM 4808 C CA  . MET A 1 604 ? 14.598  7.931   -6.072  1.00 92.52 604 A 1 
ATOM 4809 C C   . MET A 1 604 ? 13.742  8.865   -6.914  1.00 92.58 604 A 1 
ATOM 4810 O O   . MET A 1 604 ? 13.630  10.048  -6.581  1.00 91.37 604 A 1 
ATOM 4811 C CB  . MET A 1 604 ? 13.929  7.668   -4.719  1.00 90.65 604 A 1 
ATOM 4812 C CG  . MET A 1 604 ? 14.736  6.692   -3.859  1.00 85.64 604 A 1 
ATOM 4813 S SD  . MET A 1 604 ? 14.132  6.524   -2.160  1.00 82.06 604 A 1 
ATOM 4814 C CE  . MET A 1 604 ? 12.486  5.827   -2.444  1.00 70.96 604 A 1 
ATOM 4815 N N   . TYR A 1 605 ? 13.132  8.355   -7.991  1.00 90.30 605 A 1 
ATOM 4816 C CA  . TYR A 1 605 ? 12.108  9.105   -8.712  1.00 88.11 605 A 1 
ATOM 4817 C C   . TYR A 1 605 ? 10.943  9.423   -7.769  1.00 85.11 605 A 1 
ATOM 4818 O O   . TYR A 1 605 ? 10.607  8.602   -6.917  1.00 78.84 605 A 1 
ATOM 4819 C CB  . TYR A 1 605 ? 11.645  8.302   -9.936  1.00 86.47 605 A 1 
ATOM 4820 C CG  . TYR A 1 605 ? 10.476  8.922   -10.681 1.00 83.77 605 A 1 
ATOM 4821 C CD1 . TYR A 1 605 ? 9.223   8.276   -10.693 1.00 76.75 605 A 1 
ATOM 4822 C CD2 . TYR A 1 605 ? 10.628  10.155  -11.341 1.00 77.12 605 A 1 
ATOM 4823 C CE1 . TYR A 1 605 ? 8.136   8.854   -11.374 1.00 72.80 605 A 1 
ATOM 4824 C CE2 . TYR A 1 605 ? 9.539   10.739  -12.018 1.00 73.16 605 A 1 
ATOM 4825 C CZ  . TYR A 1 605 ? 8.293   10.086  -12.041 1.00 74.11 605 A 1 
ATOM 4826 O OH  . TYR A 1 605 ? 7.241   10.634  -12.709 1.00 72.36 605 A 1 
ATOM 4827 N N   . ARG A 1 606 ? 10.338  10.599  -7.934  1.00 80.87 606 A 1 
ATOM 4828 C CA  . ARG A 1 606 ? 9.235   11.053  -7.070  1.00 76.56 606 A 1 
ATOM 4829 C C   . ARG A 1 606 ? 8.054   10.078  -7.041  1.00 76.11 606 A 1 
ATOM 4830 O O   . ARG A 1 606 ? 7.378   9.995   -6.024  1.00 68.33 606 A 1 
ATOM 4831 C CB  . ARG A 1 606 ? 8.791   12.451  -7.531  1.00 69.48 606 A 1 
ATOM 4832 C CG  . ARG A 1 606 ? 7.674   13.007  -6.653  1.00 66.10 606 A 1 
ATOM 4833 C CD  . ARG A 1 606 ? 7.241   14.395  -7.105  1.00 60.93 606 A 1 
ATOM 4834 N NE  . ARG A 1 606 ? 6.142   14.864  -6.249  1.00 59.13 606 A 1 
ATOM 4835 C CZ  . ARG A 1 606 ? 5.261   15.795  -6.532  1.00 55.22 606 A 1 
ATOM 4836 N NH1 . ARG A 1 606 ? 5.303   16.486  -7.636  1.00 50.68 606 A 1 
ATOM 4837 N NH2 . ARG A 1 606 ? 4.302   16.042  -5.690  1.00 50.40 606 A 1 
ATOM 4838 N N   . GLY A 1 607 ? 7.800   9.368   -8.136  1.00 76.25 607 A 1 
ATOM 4839 C CA  . GLY A 1 607 ? 6.687   8.435   -8.262  1.00 72.35 607 A 1 
ATOM 4840 C C   . GLY A 1 607 ? 5.325   9.129   -8.201  1.00 70.64 607 A 1 
ATOM 4841 O O   . GLY A 1 607 ? 5.112   10.157  -8.856  1.00 63.92 607 A 1 
ATOM 4842 N N   . ALA A 1 608 ? 4.395   8.565   -7.430  1.00 62.25 608 A 1 
ATOM 4843 C CA  . ALA A 1 608 ? 3.078   9.148   -7.210  1.00 57.39 608 A 1 
ATOM 4844 C C   . ALA A 1 608 ? 3.140   10.364  -6.267  1.00 56.52 608 A 1 
ATOM 4845 O O   . ALA A 1 608 ? 4.064   10.545  -5.483  1.00 52.25 608 A 1 
ATOM 4846 C CB  . ALA A 1 608 ? 2.112   8.071   -6.690  1.00 51.18 608 A 1 
ATOM 4847 N N   . TRP A 1 609 ? 2.108   11.212  -6.331  1.00 52.82 609 A 1 
ATOM 4848 C CA  . TRP A 1 609 ? 1.992   12.401  -5.470  1.00 52.30 609 A 1 
ATOM 4849 C C   . TRP A 1 609 ? 2.058   12.095  -3.977  1.00 54.42 609 A 1 
ATOM 4850 O O   . TRP A 1 609 ? 2.536   12.927  -3.215  1.00 51.82 609 A 1 
ATOM 4851 C CB  . TRP A 1 609 ? 0.673   13.113  -5.782  1.00 46.42 609 A 1 
ATOM 4852 C CG  . TRP A 1 609 ? 0.768   14.024  -6.947  1.00 43.75 609 A 1 
ATOM 4853 C CD1 . TRP A 1 609 ? 0.552   13.709  -8.236  1.00 38.01 609 A 1 
ATOM 4854 C CD2 . TRP A 1 609 ? 1.179   15.423  -6.929  1.00 39.73 609 A 1 
ATOM 4855 N NE1 . TRP A 1 609 ? 0.807   14.808  -9.022  1.00 35.45 609 A 1 
ATOM 4856 C CE2 . TRP A 1 609 ? 1.200   15.893  -8.266  1.00 37.75 609 A 1 
ATOM 4857 C CE3 . TRP A 1 609 ? 1.545   16.326  -5.920  1.00 38.82 609 A 1 
ATOM 4858 C CZ2 . TRP A 1 609 ? 1.592   17.200  -8.585  1.00 36.55 609 A 1 
ATOM 4859 C CZ3 . TRP A 1 609 ? 1.929   17.643  -6.224  1.00 34.93 609 A 1 
ATOM 4860 C CH2 . TRP A 1 609 ? 1.961   18.080  -7.552  1.00 34.15 609 A 1 
ATOM 4861 N N   . LEU A 1 610 ? 1.580   10.927  -3.569  1.00 56.80 610 A 1 
ATOM 4862 C CA  . LEU A 1 610 ? 1.553   10.486  -2.171  1.00 56.43 610 A 1 
ATOM 4863 C C   . LEU A 1 610 ? 2.904   9.924   -1.692  1.00 60.27 610 A 1 
ATOM 4864 O O   . LEU A 1 610 ? 3.078   9.732   -0.496  1.00 55.65 610 A 1 
ATOM 4865 C CB  . LEU A 1 610 ? 0.424   9.449   -2.008  1.00 47.95 610 A 1 
ATOM 4866 C CG  . LEU A 1 610 ? -0.993  9.973   -2.310  1.00 42.65 610 A 1 
ATOM 4867 C CD1 . LEU A 1 610 ? -1.997  8.816   -2.275  1.00 38.59 610 A 1 
ATOM 4868 C CD2 . LEU A 1 610 ? -1.454  11.023  -1.301  1.00 38.21 610 A 1 
ATOM 4869 N N   . GLU A 1 611 ? 3.854   9.651   -2.587  1.00 72.67 611 A 1 
ATOM 4870 C CA  . GLU A 1 611 ? 5.166   9.108   -2.225  1.00 74.04 611 A 1 
ATOM 4871 C C   . GLU A 1 611 ? 6.109   10.192  -1.708  1.00 76.91 611 A 1 
ATOM 4872 O O   . GLU A 1 611 ? 6.702   10.037  -0.641  1.00 74.10 611 A 1 
ATOM 4873 C CB  . GLU A 1 611 ? 5.812   8.403   -3.425  1.00 68.37 611 A 1 
ATOM 4874 C CG  . GLU A 1 611 ? 5.043   7.154   -3.850  1.00 62.21 611 A 1 
ATOM 4875 C CD  . GLU A 1 611 ? 5.635   6.480   -5.091  1.00 57.06 611 A 1 
ATOM 4876 O OE1 . GLU A 1 611 ? 5.210   5.342   -5.380  1.00 53.22 611 A 1 
ATOM 4877 O OE2 . GLU A 1 611 ? 6.481   7.073   -5.787  1.00 53.98 611 A 1 
ATOM 4878 N N   . PHE A 1 612 ? 6.260   11.279  -2.454  1.00 83.55 612 A 1 
ATOM 4879 C CA  . PHE A 1 612 ? 7.107   12.408  -2.084  1.00 84.16 612 A 1 
ATOM 4880 C C   . PHE A 1 612 ? 6.438   13.735  -2.425  1.00 84.58 612 A 1 
ATOM 4881 O O   . PHE A 1 612 ? 6.229   14.086  -3.591  1.00 82.67 612 A 1 
ATOM 4882 C CB  . PHE A 1 612 ? 8.474   12.308  -2.771  1.00 82.81 612 A 1 
ATOM 4883 C CG  . PHE A 1 612 ? 9.263   11.054  -2.445  1.00 82.28 612 A 1 
ATOM 4884 C CD1 . PHE A 1 612 ? 9.714   10.821  -1.137  1.00 77.80 612 A 1 
ATOM 4885 C CD2 . PHE A 1 612 ? 9.509   10.097  -3.448  1.00 78.77 612 A 1 
ATOM 4886 C CE1 . PHE A 1 612 ? 10.387  9.624   -0.826  1.00 74.69 612 A 1 
ATOM 4887 C CE2 . PHE A 1 612 ? 10.181  8.905   -3.139  1.00 75.57 612 A 1 
ATOM 4888 C CZ  . PHE A 1 612 ? 10.615  8.661   -1.823  1.00 77.46 612 A 1 
ATOM 4889 N N   . GLU A 1 613 ? 6.170   14.516  -1.397  1.00 89.00 613 A 1 
ATOM 4890 C CA  . GLU A 1 613 ? 5.560   15.834  -1.524  1.00 89.67 613 A 1 
ATOM 4891 C C   . GLU A 1 613 ? 6.546   16.889  -2.077  1.00 91.13 613 A 1 
ATOM 4892 O O   . GLU A 1 613 ? 7.766   16.749  -1.939  1.00 90.63 613 A 1 
ATOM 4893 C CB  . GLU A 1 613 ? 4.995   16.244  -0.157  1.00 88.29 613 A 1 
ATOM 4894 C CG  . GLU A 1 613 ? 3.729   15.444  0.241   1.00 84.91 613 A 1 
ATOM 4895 C CD  . GLU A 1 613 ? 2.528   15.719  -0.679  1.00 82.08 613 A 1 
ATOM 4896 O OE1 . GLU A 1 613 ? 1.606   14.885  -0.710  1.00 73.06 613 A 1 
ATOM 4897 O OE2 . GLU A 1 613 ? 2.527   16.791  -1.334  1.00 72.05 613 A 1 
ATOM 4898 N N   . PRO A 1 614 ? 6.068   18.013  -2.651  1.00 90.79 614 A 1 
ATOM 4899 C CA  . PRO A 1 614 ? 6.947   19.056  -3.196  1.00 91.49 614 A 1 
ATOM 4900 C C   . PRO A 1 614 ? 8.012   19.574  -2.217  1.00 93.26 614 A 1 
ATOM 4901 O O   . PRO A 1 614 ? 9.094   19.985  -2.629  1.00 92.72 614 A 1 
ATOM 4902 C CB  . PRO A 1 614 ? 6.012   20.189  -3.635  1.00 89.74 614 A 1 
ATOM 4903 C CG  . PRO A 1 614 ? 4.715   19.461  -3.980  1.00 86.86 614 A 1 
ATOM 4904 C CD  . PRO A 1 614 ? 4.670   18.330  -2.956  1.00 88.97 614 A 1 
ATOM 4905 N N   . HIS A 1 615 ? 7.728   19.542  -0.912  1.00 93.36 615 A 1 
ATOM 4906 C CA  . HIS A 1 615 ? 8.684   19.968  0.110   1.00 94.03 615 A 1 
ATOM 4907 C C   . HIS A 1 615 ? 9.818   18.958  0.343   1.00 94.56 615 A 1 
ATOM 4908 O O   . HIS A 1 615 ? 10.841  19.340  0.915   1.00 94.04 615 A 1 
ATOM 4909 C CB  . HIS A 1 615 ? 7.935   20.299  1.405   1.00 94.27 615 A 1 
ATOM 4910 C CG  . HIS A 1 615 ? 7.320   19.105  2.088   1.00 94.29 615 A 1 
ATOM 4911 N ND1 . HIS A 1 615 ? 6.064   18.582  1.876   1.00 88.69 615 A 1 
ATOM 4912 C CD2 . HIS A 1 615 ? 7.917   18.362  3.071   1.00 89.63 615 A 1 
ATOM 4913 C CE1 . HIS A 1 615 ? 5.911   17.532  2.702   1.00 89.60 615 A 1 
ATOM 4914 N NE2 . HIS A 1 615 ? 7.009   17.373  3.453   1.00 90.76 615 A 1 
ATOM 4915 N N   . GLU A 1 616 ? 9.697   17.722  -0.125  1.00 93.47 616 A 1 
ATOM 4916 C CA  . GLU A 1 616 ? 10.703  16.659  0.004   1.00 93.16 616 A 1 
ATOM 4917 C C   . GLU A 1 616 ? 11.644  16.589  -1.206  1.00 93.65 616 A 1 
ATOM 4918 O O   . GLU A 1 616 ? 12.763  16.103  -1.080  1.00 92.97 616 A 1 
ATOM 4919 C CB  . GLU A 1 616 ? 10.001  15.317  0.222   1.00 92.13 616 A 1 
ATOM 4920 C CG  . GLU A 1 616 ? 9.158   15.324  1.502   1.00 90.24 616 A 1 
ATOM 4921 C CD  . GLU A 1 616 ? 8.451   13.991  1.702   1.00 88.31 616 A 1 
ATOM 4922 O OE1 . GLU A 1 616 ? 8.981   13.201  2.509   1.00 79.74 616 A 1 
ATOM 4923 O OE2 . GLU A 1 616 ? 7.413   13.806  1.041   1.00 80.28 616 A 1 
ATOM 4924 N N   . ILE A 1 617 ? 11.250  17.145  -2.352  1.00 93.54 617 A 1 
ATOM 4925 C CA  . ILE A 1 617 ? 12.040  17.112  -3.593  1.00 94.01 617 A 1 
ATOM 4926 C C   . ILE A 1 617 ? 13.430  17.723  -3.354  1.00 94.51 617 A 1 
ATOM 4927 O O   . ILE A 1 617 ? 13.553  18.878  -2.936  1.00 94.37 617 A 1 
ATOM 4928 C CB  . ILE A 1 617 ? 11.291  17.821  -4.746  1.00 93.70 617 A 1 
ATOM 4929 C CG1 . ILE A 1 617 ? 9.962   17.101  -5.055  1.00 91.98 617 A 1 
ATOM 4930 C CG2 . ILE A 1 617 ? 12.176  17.894  -6.010  1.00 91.94 617 A 1 
ATOM 4931 C CD1 . ILE A 1 617 ? 9.052   17.849  -6.033  1.00 87.19 617 A 1 
ATOM 4932 N N   . GLU A 1 618 ? 14.490  16.973  -3.662  1.00 93.78 618 A 1 
ATOM 4933 C CA  . GLU A 1 618 ? 15.891  17.406  -3.565  1.00 94.01 618 A 1 
ATOM 4934 C C   . GLU A 1 618 ? 16.511  17.668  -4.951  1.00 94.43 618 A 1 
ATOM 4935 O O   . GLU A 1 618 ? 17.469  18.427  -5.055  1.00 93.67 618 A 1 
ATOM 4936 C CB  . GLU A 1 618 ? 16.713  16.388  -2.743  1.00 93.65 618 A 1 
ATOM 4937 C CG  . GLU A 1 618 ? 16.349  16.356  -1.246  1.00 92.00 618 A 1 
ATOM 4938 C CD  . GLU A 1 618 ? 17.247  15.417  -0.398  1.00 90.47 618 A 1 
ATOM 4939 O OE1 . GLU A 1 618 ? 16.782  14.349  0.050   1.00 83.19 618 A 1 
ATOM 4940 O OE2 . GLU A 1 618 ? 18.423  15.754  -0.105  1.00 83.63 618 A 1 
ATOM 4941 N N   . MET A 1 619 ? 15.960  17.096  -6.033  1.00 94.91 619 A 1 
ATOM 4942 C CA  . MET A 1 619 ? 16.328  17.387  -7.425  1.00 95.35 619 A 1 
ATOM 4943 C C   . MET A 1 619 ? 15.081  17.469  -8.302  1.00 95.40 619 A 1 
ATOM 4944 O O   . MET A 1 619 ? 14.237  16.583  -8.265  1.00 94.63 619 A 1 
ATOM 4945 C CB  . MET A 1 619 ? 17.292  16.311  -7.945  1.00 95.21 619 A 1 
ATOM 4946 C CG  . MET A 1 619 ? 17.767  16.566  -9.384  1.00 94.26 619 A 1 
ATOM 4947 S SD  . MET A 1 619 ? 18.728  15.233  -10.147 1.00 93.80 619 A 1 
ATOM 4948 C CE  . MET A 1 619 ? 20.173  15.152  -9.063  1.00 89.09 619 A 1 
ATOM 4949 N N   . ALA A 1 620 ? 14.980  18.510  -9.140  1.00 95.40 620 A 1 
ATOM 4950 C CA  . ALA A 1 620 ? 13.905  18.698  -10.101 1.00 95.56 620 A 1 
ATOM 4951 C C   . ALA A 1 620 ? 14.494  19.027  -11.477 1.00 95.93 620 A 1 
ATOM 4952 O O   . ALA A 1 620 ? 15.127  20.067  -11.666 1.00 95.47 620 A 1 
ATOM 4953 C CB  . ALA A 1 620 ? 12.968  19.785  -9.561  1.00 95.06 620 A 1 
ATOM 4954 N N   . VAL A 1 621 ? 14.313  18.123  -12.443 1.00 96.23 621 A 1 
ATOM 4955 C CA  . VAL A 1 621 ? 14.847  18.237  -13.804 1.00 96.44 621 A 1 
ATOM 4956 C C   . VAL A 1 621 ? 13.741  18.747  -14.731 1.00 96.49 621 A 1 
ATOM 4957 O O   . VAL A 1 621 ? 12.823  17.985  -15.047 1.00 96.14 621 A 1 
ATOM 4958 C CB  . VAL A 1 621 ? 15.430  16.894  -14.282 1.00 96.35 621 A 1 
ATOM 4959 C CG1 . VAL A 1 621 ? 16.070  17.043  -15.665 1.00 95.32 621 A 1 
ATOM 4960 C CG2 . VAL A 1 621 ? 16.509  16.381  -13.317 1.00 95.05 621 A 1 
ATOM 4961 N N   . PRO A 1 622 ? 13.780  20.025  -15.167 1.00 97.29 622 A 1 
ATOM 4962 C CA  . PRO A 1 622 ? 12.753  20.577  -16.042 1.00 97.32 622 A 1 
ATOM 4963 C C   . PRO A 1 622 ? 12.883  20.016  -17.457 1.00 97.43 622 A 1 
ATOM 4964 O O   . PRO A 1 622 ? 13.995  19.905  -17.980 1.00 96.57 622 A 1 
ATOM 4965 C CB  . PRO A 1 622 ? 12.970  22.091  -16.012 1.00 96.33 622 A 1 
ATOM 4966 C CG  . PRO A 1 622 ? 14.469  22.227  -15.759 1.00 93.33 622 A 1 
ATOM 4967 C CD  . PRO A 1 622 ? 14.777  21.041  -14.852 1.00 96.27 622 A 1 
ATOM 4968 N N   . LEU A 1 623 ? 11.766  19.713  -18.099 1.00 96.93 623 A 1 
ATOM 4969 C CA  . LEU A 1 623 ? 11.689  19.254  -19.484 1.00 96.87 623 A 1 
ATOM 4970 C C   . LEU A 1 623 ? 11.000  20.310  -20.350 1.00 96.81 623 A 1 
ATOM 4971 O O   . LEU A 1 623 ? 9.963   20.860  -19.985 1.00 95.70 623 A 1 
ATOM 4972 C CB  . LEU A 1 623 ? 10.971  17.897  -19.574 1.00 96.58 623 A 1 
ATOM 4973 C CG  . LEU A 1 623 ? 11.553  16.767  -18.703 1.00 95.75 623 A 1 
ATOM 4974 C CD1 . LEU A 1 623 ? 10.765  15.478  -18.956 1.00 93.14 623 A 1 
ATOM 4975 C CD2 . LEU A 1 623 ? 13.029  16.492  -18.998 1.00 92.76 623 A 1 
ATOM 4976 N N   . SER A 1 624 ? 11.585  20.572  -21.517 1.00 96.37 624 A 1 
ATOM 4977 C CA  . SER A 1 624 ? 10.953  21.336  -22.597 1.00 95.95 624 A 1 
ATOM 4978 C C   . SER A 1 624 ? 9.896   20.495  -23.331 1.00 96.09 624 A 1 
ATOM 4979 O O   . SER A 1 624 ? 9.947   19.262  -23.268 1.00 95.88 624 A 1 
ATOM 4980 C CB  . SER A 1 624 ? 12.021  21.821  -23.581 1.00 95.31 624 A 1 
ATOM 4981 O OG  . SER A 1 624 ? 12.677  20.729  -24.180 1.00 92.94 624 A 1 
ATOM 4982 N N   . PRO A 1 625 ? 8.985   21.112  -24.117 1.00 96.13 625 A 1 
ATOM 4983 C CA  . PRO A 1 625 ? 8.024   20.370  -24.941 1.00 95.86 625 A 1 
ATOM 4984 C C   . PRO A 1 625 ? 8.682   19.330  -25.860 1.00 96.00 625 A 1 
ATOM 4985 O O   . PRO A 1 625 ? 8.190   18.213  -25.997 1.00 95.21 625 A 1 
ATOM 4986 C CB  . PRO A 1 625 ? 7.279   21.439  -25.753 1.00 95.29 625 A 1 
ATOM 4987 C CG  . PRO A 1 625 ? 7.367   22.688  -24.871 1.00 94.32 625 A 1 
ATOM 4988 C CD  . PRO A 1 625 ? 8.738   22.550  -24.214 1.00 95.55 625 A 1 
ATOM 4989 N N   . GLN A 1 626 ? 9.845   19.664  -26.448 1.00 96.35 626 A 1 
ATOM 4990 C CA  . GLN A 1 626 ? 10.598  18.760  -27.320 1.00 96.14 626 A 1 
ATOM 4991 C C   . GLN A 1 626 ? 11.198  17.578  -26.548 1.00 96.42 626 A 1 
ATOM 4992 O O   . GLN A 1 626 ? 11.249  16.463  -27.066 1.00 95.61 626 A 1 
ATOM 4993 C CB  . GLN A 1 626 ? 11.727  19.515  -28.041 1.00 95.26 626 A 1 
ATOM 4994 C CG  . GLN A 1 626 ? 11.245  20.596  -29.024 1.00 81.74 626 A 1 
ATOM 4995 C CD  . GLN A 1 626 ? 10.820  21.916  -28.381 1.00 74.61 626 A 1 
ATOM 4996 O OE1 . GLN A 1 626 ? 10.957  22.170  -27.193 1.00 66.19 626 A 1 
ATOM 4997 N NE2 . GLN A 1 626 ? 10.282  22.833  -29.153 1.00 60.87 626 A 1 
ATOM 4998 N N   . GLU A 1 627 ? 11.653  17.794  -25.309 1.00 95.72 627 A 1 
ATOM 4999 C CA  . GLU A 1 627 ? 12.174  16.715  -24.462 1.00 95.68 627 A 1 
ATOM 5000 C C   . GLU A 1 627 ? 11.059  15.791  -23.971 1.00 95.82 627 A 1 
ATOM 5001 O O   . GLU A 1 627 ? 11.259  14.579  -23.946 1.00 95.07 627 A 1 
ATOM 5002 C CB  . GLU A 1 627 ? 12.947  17.306  -23.282 1.00 95.52 627 A 1 
ATOM 5003 C CG  . GLU A 1 627 ? 14.292  17.901  -23.730 1.00 93.86 627 A 1 
ATOM 5004 C CD  . GLU A 1 627 ? 14.915  18.749  -22.627 1.00 93.31 627 A 1 
ATOM 5005 O OE1 . GLU A 1 627 ? 16.092  18.516  -22.283 1.00 86.00 627 A 1 
ATOM 5006 O OE2 . GLU A 1 627 ? 14.209  19.650  -22.118 1.00 87.10 627 A 1 
ATOM 5007 N N   . VAL A 1 628 ? 9.873   16.330  -23.674 1.00 96.37 628 A 1 
ATOM 5008 C CA  . VAL A 1 628 ? 8.679   15.520  -23.370 1.00 95.99 628 A 1 
ATOM 5009 C C   . VAL A 1 628 ? 8.299   14.649  -24.570 1.00 95.98 628 A 1 
ATOM 5010 O O   . VAL A 1 628 ? 8.047   13.456  -24.412 1.00 95.59 628 A 1 
ATOM 5011 C CB  . VAL A 1 628 ? 7.499   16.415  -22.938 1.00 95.58 628 A 1 
ATOM 5012 C CG1 . VAL A 1 628 ? 6.187   15.632  -22.783 1.00 93.30 628 A 1 
ATOM 5013 C CG2 . VAL A 1 628 ? 7.785   17.084  -21.588 1.00 93.09 628 A 1 
ATOM 5014 N N   . GLU A 1 629 ? 8.323   15.204  -25.789 1.00 95.74 629 A 1 
ATOM 5015 C CA  . GLU A 1 629 ? 8.064   14.438  -27.015 1.00 95.52 629 A 1 
ATOM 5016 C C   . GLU A 1 629 ? 9.130   13.355  -27.250 1.00 95.54 629 A 1 
ATOM 5017 O O   . GLU A 1 629 ? 8.795   12.205  -27.546 1.00 94.81 629 A 1 
ATOM 5018 C CB  . GLU A 1 629 ? 7.955   15.408  -28.199 1.00 95.09 629 A 1 
ATOM 5019 C CG  . GLU A 1 629 ? 7.528   14.679  -29.482 1.00 85.04 629 A 1 
ATOM 5020 C CD  . GLU A 1 629 ? 7.294   15.620  -30.673 1.00 79.18 629 A 1 
ATOM 5021 O OE1 . GLU A 1 629 ? 6.555   15.191  -31.591 1.00 69.29 629 A 1 
ATOM 5022 O OE2 . GLU A 1 629 ? 7.862   16.736  -30.681 1.00 70.44 629 A 1 
ATOM 5023 N N   . ARG A 1 630 ? 10.419  13.672  -27.051 1.00 96.21 630 A 1 
ATOM 5024 C CA  . ARG A 1 630 ? 11.521  12.701  -27.162 1.00 96.26 630 A 1 
ATOM 5025 C C   . ARG A 1 630 ? 11.376  11.570  -26.137 1.00 96.64 630 A 1 
ATOM 5026 O O   . ARG A 1 630 ? 11.495  10.400  -26.508 1.00 95.87 630 A 1 
ATOM 5027 C CB  . ARG A 1 630 ? 12.869  13.435  -27.049 1.00 95.45 630 A 1 
ATOM 5028 C CG  . ARG A 1 630 ? 14.061  12.524  -27.392 1.00 87.04 630 A 1 
ATOM 5029 C CD  . ARG A 1 630 ? 15.372  13.319  -27.350 1.00 86.57 630 A 1 
ATOM 5030 N NE  . ARG A 1 630 ? 16.572  12.454  -27.435 1.00 82.44 630 A 1 
ATOM 5031 C CZ  . ARG A 1 630 ? 17.810  12.819  -27.116 1.00 79.75 630 A 1 
ATOM 5032 N NH1 . ARG A 1 630 ? 18.108  14.028  -26.757 1.00 73.44 630 A 1 
ATOM 5033 N NH2 . ARG A 1 630 ? 18.796  11.969  -27.124 1.00 70.64 630 A 1 
ATOM 5034 N N   . LYS A 1 631 ? 11.045  11.890  -24.886 1.00 96.06 631 A 1 
ATOM 5035 C CA  . LYS A 1 631 ? 10.700  10.903  -23.852 1.00 96.09 631 A 1 
ATOM 5036 C C   . LYS A 1 631 ? 9.548   10.002  -24.300 1.00 96.07 631 A 1 
ATOM 5037 O O   . LYS A 1 631 ? 9.644   8.782   -24.216 1.00 95.12 631 A 1 
ATOM 5038 C CB  . LYS A 1 631 ? 10.375  11.640  -22.542 1.00 95.42 631 A 1 
ATOM 5039 C CG  . LYS A 1 631 ? 9.854   10.683  -21.464 1.00 94.60 631 A 1 
ATOM 5040 C CD  . LYS A 1 631 ? 9.608   11.386  -20.129 1.00 92.85 631 A 1 
ATOM 5041 C CE  . LYS A 1 631 ? 9.095   10.345  -19.128 1.00 90.06 631 A 1 
ATOM 5042 N NZ  . LYS A 1 631 ? 9.073   10.852  -17.744 1.00 87.76 631 A 1 
ATOM 5043 N N   . LYS A 1 632 ? 8.481   10.588  -24.859 1.00 95.06 632 A 1 
ATOM 5044 C CA  . LYS A 1 632 ? 7.318   9.842   -25.353 1.00 94.58 632 A 1 
ATOM 5045 C C   . LYS A 1 632 ? 7.689   8.849   -26.455 1.00 94.81 632 A 1 
ATOM 5046 O O   . LYS A 1 632 ? 7.202   7.723   -26.453 1.00 94.24 632 A 1 
ATOM 5047 C CB  . LYS A 1 632 ? 6.266   10.850  -25.811 1.00 93.55 632 A 1 
ATOM 5048 C CG  . LYS A 1 632 ? 4.948   10.170  -26.173 1.00 87.51 632 A 1 
ATOM 5049 C CD  . LYS A 1 632 ? 3.921   11.255  -26.468 1.00 82.84 632 A 1 
ATOM 5050 C CE  . LYS A 1 632 ? 2.564   10.629  -26.748 1.00 74.14 632 A 1 
ATOM 5051 N NZ  . LYS A 1 632 ? 1.539   11.689  -26.821 1.00 66.66 632 A 1 
ATOM 5052 N N   . PHE A 1 633 ? 8.598   9.214   -27.372 1.00 95.56 633 A 1 
ATOM 5053 C CA  . PHE A 1 633 ? 9.094   8.274   -28.382 1.00 95.78 633 A 1 
ATOM 5054 C C   . PHE A 1 633 ? 9.910   7.121   -27.784 1.00 95.90 633 A 1 
ATOM 5055 O O   . PHE A 1 633 ? 9.836   6.017   -28.323 1.00 95.12 633 A 1 
ATOM 5056 C CB  . PHE A 1 633 ? 9.913   9.005   -29.448 1.00 95.71 633 A 1 
ATOM 5057 C CG  . PHE A 1 633 ? 9.108   9.868   -30.402 1.00 94.30 633 A 1 
ATOM 5058 C CD1 . PHE A 1 633 ? 7.981   9.348   -31.069 1.00 88.50 633 A 1 
ATOM 5059 C CD2 . PHE A 1 633 ? 9.519   11.187  -30.668 1.00 88.64 633 A 1 
ATOM 5060 C CE1 . PHE A 1 633 ? 7.257   10.147  -31.971 1.00 86.32 633 A 1 
ATOM 5061 C CE2 . PHE A 1 633 ? 8.798   11.984  -31.570 1.00 86.99 633 A 1 
ATOM 5062 C CZ  . PHE A 1 633 ? 7.663   11.468  -32.220 1.00 87.91 633 A 1 
ATOM 5063 N N   . ALA A 1 634 ? 10.648  7.333   -26.691 1.00 95.85 634 A 1 
ATOM 5064 C CA  . ALA A 1 634 ? 11.309  6.255   -25.950 1.00 95.93 634 A 1 
ATOM 5065 C C   . ALA A 1 634 ? 10.280  5.311   -25.307 1.00 95.86 634 A 1 
ATOM 5066 O O   . ALA A 1 634 ? 10.363  4.100   -25.502 1.00 95.26 634 A 1 
ATOM 5067 C CB  . ALA A 1 634 ? 12.273  6.856   -24.918 1.00 96.27 634 A 1 
ATOM 5068 N N   . ILE A 1 635 ? 9.257   5.869   -24.653 1.00 94.66 635 A 1 
ATOM 5069 C CA  . ILE A 1 635 ? 8.141   5.096   -24.076 1.00 93.71 635 A 1 
ATOM 5070 C C   . ILE A 1 635 ? 7.451   4.246   -25.153 1.00 93.27 635 A 1 
ATOM 5071 O O   . ILE A 1 635 ? 7.188   3.063   -24.950 1.00 92.63 635 A 1 
ATOM 5072 C CB  . ILE A 1 635 ? 7.133   6.041   -23.381 1.00 93.15 635 A 1 
ATOM 5073 C CG1 . ILE A 1 635 ? 7.778   6.736   -22.159 1.00 92.12 635 A 1 
ATOM 5074 C CG2 . ILE A 1 635 ? 5.867   5.278   -22.947 1.00 91.67 635 A 1 
ATOM 5075 C CD1 . ILE A 1 635 ? 6.964   7.904   -21.593 1.00 89.81 635 A 1 
ATOM 5076 N N   . PHE A 1 636 ? 7.208   4.809   -26.342 1.00 93.68 636 A 1 
ATOM 5077 C CA  . PHE A 1 636 ? 6.522   4.115   -27.433 1.00 93.26 636 A 1 
ATOM 5078 C C   . PHE A 1 636 ? 7.348   3.006   -28.106 1.00 93.55 636 A 1 
ATOM 5079 O O   . PHE A 1 636 ? 6.834   2.323   -28.996 1.00 91.83 636 A 1 
ATOM 5080 C CB  . PHE A 1 636 ? 5.996   5.142   -28.446 1.00 91.72 636 A 1 
ATOM 5081 C CG  . PHE A 1 636 ? 4.777   5.954   -28.029 1.00 88.08 636 A 1 
ATOM 5082 C CD1 . PHE A 1 636 ? 4.174   5.828   -26.763 1.00 82.26 636 A 1 
ATOM 5083 C CD2 . PHE A 1 636 ? 4.204   6.835   -28.971 1.00 81.68 636 A 1 
ATOM 5084 C CE1 . PHE A 1 636 ? 3.017   6.557   -26.444 1.00 77.71 636 A 1 
ATOM 5085 C CE2 . PHE A 1 636 ? 3.047   7.559   -28.655 1.00 77.62 636 A 1 
ATOM 5086 C CZ  . PHE A 1 636 ? 2.448   7.419   -27.395 1.00 77.78 636 A 1 
ATOM 5087 N N   . LYS A 1 637 ? 8.596   2.760   -27.681 1.00 93.04 637 A 1 
ATOM 5088 C CA  . LYS A 1 637 ? 9.304   1.513   -28.015 1.00 93.04 637 A 1 
ATOM 5089 C C   . LYS A 1 637 ? 8.709   0.304   -27.287 1.00 92.93 637 A 1 
ATOM 5090 O O   . LYS A 1 637 ? 8.794   -0.800  -27.818 1.00 91.37 637 A 1 
ATOM 5091 C CB  . LYS A 1 637 ? 10.811  1.642   -27.744 1.00 93.51 637 A 1 
ATOM 5092 C CG  . LYS A 1 637 ? 11.484  2.813   -28.483 1.00 93.78 637 A 1 
ATOM 5093 C CD  . LYS A 1 637 ? 11.194  2.831   -29.987 1.00 91.89 637 A 1 
ATOM 5094 C CE  . LYS A 1 637 ? 11.838  4.061   -30.617 1.00 89.35 637 A 1 
ATOM 5095 N NZ  . LYS A 1 637 ? 11.440  4.218   -32.027 1.00 83.70 637 A 1 
ATOM 5096 N N   . HIS A 1 638 ? 8.039   0.516   -26.169 1.00 92.33 638 A 1 
ATOM 5097 C CA  . HIS A 1 638 ? 7.341   -0.507  -25.389 1.00 90.92 638 A 1 
ATOM 5098 C C   . HIS A 1 638 ? 5.922   -0.729  -25.933 1.00 88.88 638 A 1 
ATOM 5099 O O   . HIS A 1 638 ? 4.929   -0.231  -25.412 1.00 86.03 638 A 1 
ATOM 5100 C CB  . HIS A 1 638 ? 7.371   -0.114  -23.912 1.00 91.04 638 A 1 
ATOM 5101 C CG  . HIS A 1 638 ? 8.778   -0.028  -23.392 1.00 91.21 638 A 1 
ATOM 5102 N ND1 . HIS A 1 638 ? 9.532   -1.087  -22.945 1.00 85.08 638 A 1 
ATOM 5103 C CD2 . HIS A 1 638 ? 9.562   1.098   -23.343 1.00 86.26 638 A 1 
ATOM 5104 C CE1 . HIS A 1 638 ? 10.746  -0.609  -22.621 1.00 87.96 638 A 1 
ATOM 5105 N NE2 . HIS A 1 638 ? 10.805  0.711   -22.856 1.00 88.54 638 A 1 
ATOM 5106 N N   . GLN A 1 639 ? 5.816   -1.475  -27.044 1.00 89.98 639 A 1 
ATOM 5107 C CA  . GLN A 1 639 ? 4.552   -1.695  -27.756 1.00 87.40 639 A 1 
ATOM 5108 C C   . GLN A 1 639 ? 3.553   -2.543  -26.962 1.00 85.20 639 A 1 
ATOM 5109 O O   . GLN A 1 639 ? 2.351   -2.357  -27.136 1.00 78.04 639 A 1 
ATOM 5110 C CB  . GLN A 1 639 ? 4.812   -2.352  -29.122 1.00 85.34 639 A 1 
ATOM 5111 C CG  . GLN A 1 639 ? 5.613   -1.458  -30.079 1.00 79.70 639 A 1 
ATOM 5112 C CD  . GLN A 1 639 ? 4.861   -0.182  -30.463 1.00 73.42 639 A 1 
ATOM 5113 O OE1 . GLN A 1 639 ? 3.757   -0.210  -30.990 1.00 66.43 639 A 1 
ATOM 5114 N NE2 . GLN A 1 639 ? 5.430   0.974   -30.224 1.00 63.82 639 A 1 
ATOM 5115 N N   . SER A 1 640 ? 4.028   -3.440  -26.099 1.00 85.27 640 A 1 
ATOM 5116 C CA  . SER A 1 640 ? 3.170   -4.288  -25.260 1.00 82.46 640 A 1 
ATOM 5117 C C   . SER A 1 640 ? 2.502   -3.529  -24.104 1.00 79.11 640 A 1 
ATOM 5118 O O   . SER A 1 640 ? 1.593   -4.064  -23.472 1.00 73.86 640 A 1 
ATOM 5119 C CB  . SER A 1 640 ? 3.975   -5.476  -24.722 1.00 81.78 640 A 1 
ATOM 5120 O OG  . SER A 1 640 ? 4.988   -5.052  -23.833 1.00 81.44 640 A 1 
ATOM 5121 N N   . GLN A 1 641 ? 2.923   -2.289  -23.824 1.00 77.50 641 A 1 
ATOM 5122 C CA  . GLN A 1 641 ? 2.453   -1.460  -22.704 1.00 73.35 641 A 1 
ATOM 5123 C C   . GLN A 1 641 ? 1.674   -0.203  -23.136 1.00 71.23 641 A 1 
ATOM 5124 O O   . GLN A 1 641 ? 1.301   0.615   -22.297 1.00 64.36 641 A 1 
ATOM 5125 C CB  . GLN A 1 641 ? 3.650   -1.073  -21.822 1.00 66.72 641 A 1 
ATOM 5126 C CG  . GLN A 1 641 ? 4.329   -2.287  -21.174 1.00 60.96 641 A 1 
ATOM 5127 C CD  . GLN A 1 641 ? 3.385   -3.078  -20.273 1.00 56.84 641 A 1 
ATOM 5128 O OE1 . GLN A 1 641 ? 2.709   -2.543  -19.405 1.00 52.65 641 A 1 
ATOM 5129 N NE2 . GLN A 1 641 ? 3.288   -4.371  -20.448 1.00 50.31 641 A 1 
ATOM 5130 N N   . LYS A 1 642 ? 1.431   -0.023  -24.441 1.00 65.86 642 A 1 
ATOM 5131 C CA  . LYS A 1 642 ? 0.716   1.153   -24.976 1.00 61.82 642 A 1 
ATOM 5132 C C   . LYS A 1 642 ? -0.806  1.058   -24.885 1.00 62.36 642 A 1 
ATOM 5133 O O   . LYS A 1 642 ? -1.494  2.034   -25.180 1.00 57.54 642 A 1 
ATOM 5134 C CB  . LYS A 1 642 ? 1.156   1.403   -26.420 1.00 55.36 642 A 1 
ATOM 5135 C CG  . LYS A 1 642 ? 0.492   0.389   -27.355 1.00 54.17 642 A 1 
ATOM 5136 C CD  . LYS A 1 642 ? 0.973   0.549   -28.775 1.00 49.98 642 A 1 
ATOM 5137 C CE  . LYS A 1 642 ? 0.267   -0.526  -29.596 1.00 44.28 642 A 1 
ATOM 5138 N NZ  . LYS A 1 642 ? 0.748   -0.504  -30.983 1.00 39.88 642 A 1 
ATOM 5139 N N   . ASP A 1 643 ? -1.319  -0.114  -24.527 1.00 53.94 643 A 1 
ATOM 5140 C CA  . ASP A 1 643 ? -2.726  -0.391  -24.272 1.00 52.24 643 A 1 
ATOM 5141 C C   . ASP A 1 643 ? -2.911  -0.710  -22.783 1.00 54.71 643 A 1 
ATOM 5142 O O   . ASP A 1 643 ? -1.943  -0.939  -22.054 1.00 51.48 643 A 1 
ATOM 5143 C CB  . ASP A 1 643 ? -3.216  -1.519  -25.196 1.00 44.81 643 A 1 
ATOM 5144 C CG  . ASP A 1 643 ? -3.258  -1.114  -26.676 1.00 39.58 643 A 1 
ATOM 5145 O OD1 . ASP A 1 643 ? -3.766  -0.009  -26.966 1.00 36.09 643 A 1 
ATOM 5146 O OD2 . ASP A 1 643 ? -2.822  -1.922  -27.524 1.00 35.30 643 A 1 
ATOM 5147 N N   . ARG A 1 644 ? -4.159  -0.708  -22.304 1.00 58.39 644 A 1 
ATOM 5148 C CA  . ARG A 1 644 ? -4.463  -0.980  -20.890 1.00 57.62 644 A 1 
ATOM 5149 C C   . ARG A 1 644 ? -3.776  -2.260  -20.419 1.00 56.67 644 A 1 
ATOM 5150 O O   . ARG A 1 644 ? -3.954  -3.315  -21.023 1.00 53.29 644 A 1 
ATOM 5151 C CB  . ARG A 1 644 ? -5.973  -1.098  -20.648 1.00 54.14 644 A 1 
ATOM 5152 C CG  . ARG A 1 644 ? -6.653  0.268   -20.597 1.00 50.54 644 A 1 
ATOM 5153 C CD  . ARG A 1 644 ? -8.122  0.082   -20.222 1.00 48.02 644 A 1 
ATOM 5154 N NE  . ARG A 1 644 ? -8.783  1.374   -20.000 1.00 43.87 644 A 1 
ATOM 5155 C CZ  . ARG A 1 644 ? -10.047 1.550   -19.649 1.00 39.21 644 A 1 
ATOM 5156 N NH1 . ARG A 1 644 ? -10.869 0.549   -19.499 1.00 36.89 644 A 1 
ATOM 5157 N NH2 . ARG A 1 644 ? -10.506 2.752   -19.435 1.00 36.37 644 A 1 
ATOM 5158 N N   . ALA A 1 645 ? -3.059  -2.157  -19.303 1.00 56.34 645 A 1 
ATOM 5159 C CA  . ALA A 1 645 ? -2.389  -3.292  -18.686 1.00 54.72 645 A 1 
ATOM 5160 C C   . ALA A 1 645 ? -3.378  -4.420  -18.342 1.00 55.90 645 A 1 
ATOM 5161 O O   . ALA A 1 645 ? -4.546  -4.170  -18.027 1.00 52.20 645 A 1 
ATOM 5162 C CB  . ALA A 1 645 ? -1.638  -2.793  -17.446 1.00 49.14 645 A 1 
ATOM 5163 N N   . VAL A 1 646 ? -2.886  -5.665  -18.338 1.00 55.26 646 A 1 
ATOM 5164 C CA  . VAL A 1 646 ? -3.647  -6.869  -17.934 1.00 54.87 646 A 1 
ATOM 5165 C C   . VAL A 1 646 ? -4.285  -6.688  -16.548 1.00 54.86 646 A 1 
ATOM 5166 O O   . VAL A 1 646 ? -5.405  -7.134  -16.298 1.00 51.81 646 A 1 
ATOM 5167 C CB  . VAL A 1 646 ? -2.725  -8.111  -17.954 1.00 52.56 646 A 1 
ATOM 5168 C CG1 . VAL A 1 646 ? -3.464  -9.394  -17.562 1.00 49.19 646 A 1 
ATOM 5169 C CG2 . VAL A 1 646 ? -2.108  -8.340  -19.343 1.00 51.00 646 A 1 
ATOM 5170 N N   . PHE A 1 647 ? -3.595  -5.955  -15.673 1.00 53.04 647 A 1 
ATOM 5171 C CA  . PHE A 1 647 ? -4.075  -5.561  -14.348 1.00 52.48 647 A 1 
ATOM 5172 C C   . PHE A 1 647 ? -4.161  -4.028  -14.279 1.00 52.32 647 A 1 
ATOM 5173 O O   . PHE A 1 647 ? -3.148  -3.373  -14.049 1.00 49.26 647 A 1 
ATOM 5174 C CB  . PHE A 1 647 ? -3.145  -6.151  -13.282 1.00 48.70 647 A 1 
ATOM 5175 C CG  . PHE A 1 647 ? -2.985  -7.656  -13.373 1.00 46.01 647 A 1 
ATOM 5176 C CD1 . PHE A 1 647 ? -4.034  -8.504  -12.976 1.00 42.50 647 A 1 
ATOM 5177 C CD2 . PHE A 1 647 ? -1.798  -8.209  -13.891 1.00 41.53 647 A 1 
ATOM 5178 C CE1 . PHE A 1 647 ? -3.898  -9.898  -13.095 1.00 38.11 647 A 1 
ATOM 5179 C CE2 . PHE A 1 647 ? -1.660  -9.604  -14.011 1.00 39.45 647 A 1 
ATOM 5180 C CZ  . PHE A 1 647 ? -2.710  -10.451 -13.613 1.00 38.96 647 A 1 
ATOM 5181 N N   . PRO A 1 648 ? -5.345  -3.428  -14.487 1.00 51.90 648 A 1 
ATOM 5182 C CA  . PRO A 1 648 ? -5.475  -1.978  -14.676 1.00 51.47 648 A 1 
ATOM 5183 C C   . PRO A 1 648 ? -5.196  -1.133  -13.423 1.00 51.94 648 A 1 
ATOM 5184 O O   . PRO A 1 648 ? -5.144  0.089   -13.525 1.00 49.69 648 A 1 
ATOM 5185 C CB  . PRO A 1 648 ? -6.896  -1.780  -15.212 1.00 47.73 648 A 1 
ATOM 5186 C CG  . PRO A 1 648 ? -7.661  -2.986  -14.670 1.00 46.27 648 A 1 
ATOM 5187 C CD  . PRO A 1 648 ? -6.619  -4.093  -14.695 1.00 48.79 648 A 1 
ATOM 5188 N N   . GLY A 1 649 ? -4.991  -1.754  -12.255 1.00 53.77 649 A 1 
ATOM 5189 C CA  . GLY A 1 649 ? -4.762  -1.046  -10.997 1.00 55.06 649 A 1 
ATOM 5190 C C   . GLY A 1 649 ? -5.888  -0.065  -10.658 1.00 56.51 649 A 1 
ATOM 5191 O O   . GLY A 1 649 ? -7.032  -0.220  -11.097 1.00 54.61 649 A 1 
ATOM 5192 N N   . ASP A 1 650 ? -5.546  0.981   -9.888  1.00 56.68 650 A 1 
ATOM 5193 C CA  . ASP A 1 650 ? -6.516  1.932   -9.325  1.00 57.78 650 A 1 
ATOM 5194 C C   . ASP A 1 650 ? -6.868  3.093   -10.267 1.00 60.54 650 A 1 
ATOM 5195 O O   . ASP A 1 650 ? -7.849  3.805   -10.038 1.00 57.36 650 A 1 
ATOM 5196 C CB  . ASP A 1 650 ? -5.938  2.496   -8.022  1.00 53.31 650 A 1 
ATOM 5197 C CG  . ASP A 1 650 ? -5.468  1.404   -7.069  1.00 49.99 650 A 1 
ATOM 5198 O OD1 . ASP A 1 650 ? -6.217  0.441   -6.829  1.00 46.77 650 A 1 
ATOM 5199 O OD2 . ASP A 1 650 ? -4.349  1.549   -6.523  1.00 45.72 650 A 1 
ATOM 5200 N N   . ASP A 1 651 ? -6.073  3.319   -11.312 1.00 60.26 651 A 1 
ATOM 5201 C CA  . ASP A 1 651 ? -6.240  4.422   -12.255 1.00 64.56 651 A 1 
ATOM 5202 C C   . ASP A 1 651 ? -6.612  3.886   -13.645 1.00 66.73 651 A 1 
ATOM 5203 O O   . ASP A 1 651 ? -6.006  2.950   -14.166 1.00 65.02 651 A 1 
ATOM 5204 C CB  . ASP A 1 651 ? -4.978  5.297   -12.257 1.00 62.65 651 A 1 
ATOM 5205 C CG  . ASP A 1 651 ? -5.180  6.680   -12.901 1.00 59.88 651 A 1 
ATOM 5206 O OD1 . ASP A 1 651 ? -5.921  6.797   -13.904 1.00 59.93 651 A 1 
ATOM 5207 O OD2 . ASP A 1 651 ? -4.569  7.659   -12.421 1.00 59.76 651 A 1 
ATOM 5208 N N   . ALA A 1 652 ? -7.624  4.502   -14.258 1.00 66.78 652 A 1 
ATOM 5209 C CA  . ALA A 1 652 ? -8.048  4.146   -15.611 1.00 67.94 652 A 1 
ATOM 5210 C C   . ALA A 1 652 ? -7.012  4.516   -16.689 1.00 70.49 652 A 1 
ATOM 5211 O O   . ALA A 1 652 ? -7.070  3.977   -17.801 1.00 67.75 652 A 1 
ATOM 5212 C CB  . ALA A 1 652 ? -9.395  4.830   -15.876 1.00 64.83 652 A 1 
ATOM 5213 N N   . ARG A 1 653 ? -6.094  5.447   -16.385 1.00 70.30 653 A 1 
ATOM 5214 C CA  . ARG A 1 653 ? -4.979  5.838   -17.249 1.00 73.71 653 A 1 
ATOM 5215 C C   . ARG A 1 653 ? -3.885  4.773   -17.210 1.00 75.36 653 A 1 
ATOM 5216 O O   . ARG A 1 653 ? -3.593  4.176   -16.173 1.00 74.72 653 A 1 
ATOM 5217 C CB  . ARG A 1 653 ? -4.424  7.205   -16.829 1.00 72.15 653 A 1 
ATOM 5218 C CG  . ARG A 1 653 ? -5.454  8.344   -16.921 1.00 71.72 653 A 1 
ATOM 5219 C CD  . ARG A 1 653 ? -4.902  9.651   -16.340 1.00 70.88 653 A 1 
ATOM 5220 N NE  . ARG A 1 653 ? -4.701  9.566   -14.883 1.00 67.78 653 A 1 
ATOM 5221 C CZ  . ARG A 1 653 ? -4.139  10.483  -14.111 1.00 64.46 653 A 1 
ATOM 5222 N NH1 . ARG A 1 653 ? -3.705  11.620  -14.574 1.00 61.89 653 A 1 
ATOM 5223 N NH2 . ARG A 1 653 ? -4.007  10.262  -12.841 1.00 61.88 653 A 1 
ATOM 5224 N N   . GLU A 1 654 ? -3.241  4.579   -18.347 1.00 73.91 654 A 1 
ATOM 5225 C CA  . GLU A 1 654 ? -2.023  3.781   -18.443 1.00 76.07 654 A 1 
ATOM 5226 C C   . GLU A 1 654 ? -0.887  4.411   -17.628 1.00 78.57 654 A 1 
ATOM 5227 O O   . GLU A 1 654 ? -0.838  5.629   -17.443 1.00 77.68 654 A 1 
ATOM 5228 C CB  . GLU A 1 654 ? -1.606  3.669   -19.906 1.00 72.98 654 A 1 
ATOM 5229 C CG  . GLU A 1 654 ? -2.601  2.859   -20.747 1.00 65.91 654 A 1 
ATOM 5230 C CD  . GLU A 1 654 ? -2.371  3.166   -22.222 1.00 60.50 654 A 1 
ATOM 5231 O OE1 . GLU A 1 654 ? -3.361  3.584   -22.873 1.00 56.06 654 A 1 
ATOM 5232 O OE2 . GLU A 1 654 ? -1.204  3.163   -22.646 1.00 55.88 654 A 1 
ATOM 5233 N N   . PHE A 1 655 ? 0.064   3.594   -17.175 1.00 77.43 655 A 1 
ATOM 5234 C CA  . PHE A 1 655 ? 1.146   4.037   -16.295 1.00 78.49 655 A 1 
ATOM 5235 C C   . PHE A 1 655 ? 1.949   5.213   -16.883 1.00 80.85 655 A 1 
ATOM 5236 O O   . PHE A 1 655 ? 2.170   6.205   -16.191 1.00 80.13 655 A 1 
ATOM 5237 C CB  . PHE A 1 655 ? 2.049   2.844   -15.960 1.00 74.99 655 A 1 
ATOM 5238 C CG  . PHE A 1 655 ? 3.225   3.191   -15.060 1.00 70.56 655 A 1 
ATOM 5239 C CD1 . PHE A 1 655 ? 4.520   2.743   -15.388 1.00 65.12 655 A 1 
ATOM 5240 C CD2 . PHE A 1 655 ? 3.037   3.958   -13.893 1.00 63.85 655 A 1 
ATOM 5241 C CE1 . PHE A 1 655 ? 5.609   3.062   -14.562 1.00 59.14 655 A 1 
ATOM 5242 C CE2 . PHE A 1 655 ? 4.131   4.288   -13.075 1.00 59.94 655 A 1 
ATOM 5243 C CZ  . PHE A 1 655 ? 5.420   3.839   -13.406 1.00 57.76 655 A 1 
ATOM 5244 N N   . TRP A 1 656 ? 2.285   5.171   -18.174 1.00 82.09 656 A 1 
ATOM 5245 C CA  . TRP A 1 656 ? 3.028   6.254   -18.829 1.00 83.47 656 A 1 
ATOM 5246 C C   . TRP A 1 656 ? 2.258   7.583   -18.857 1.00 85.40 656 A 1 
ATOM 5247 O O   . TRP A 1 656 ? 2.853   8.634   -18.628 1.00 85.49 656 A 1 
ATOM 5248 C CB  . TRP A 1 656 ? 3.431   5.815   -20.237 1.00 81.86 656 A 1 
ATOM 5249 C CG  . TRP A 1 656 ? 2.331   5.749   -21.254 1.00 82.19 656 A 1 
ATOM 5250 C CD1 . TRP A 1 656 ? 1.617   4.658   -21.591 1.00 79.93 656 A 1 
ATOM 5251 C CD2 . TRP A 1 656 ? 1.820   6.831   -22.095 1.00 82.15 656 A 1 
ATOM 5252 N NE1 . TRP A 1 656 ? 0.706   4.976   -22.577 1.00 77.37 656 A 1 
ATOM 5253 C CE2 . TRP A 1 656 ? 0.790   6.303   -22.929 1.00 80.39 656 A 1 
ATOM 5254 C CE3 . TRP A 1 656 ? 2.134   8.197   -22.241 1.00 77.68 656 A 1 
ATOM 5255 C CZ2 . TRP A 1 656 ? 0.105   7.097   -23.865 1.00 77.06 656 A 1 
ATOM 5256 C CZ3 . TRP A 1 656 ? 1.450   9.004   -23.173 1.00 74.83 656 A 1 
ATOM 5257 C CH2 . TRP A 1 656 ? 0.439   8.457   -23.984 1.00 73.63 656 A 1 
ATOM 5258 N N   . LYS A 1 657 ? 0.936   7.559   -19.050 1.00 83.07 657 A 1 
ATOM 5259 C CA  . LYS A 1 657 ? 0.084   8.765   -19.004 1.00 83.89 657 A 1 
ATOM 5260 C C   . LYS A 1 657 ? 0.075   9.368   -17.605 1.00 84.94 657 A 1 
ATOM 5261 O O   . LYS A 1 657 ? 0.224   10.576  -17.467 1.00 84.54 657 A 1 
ATOM 5262 C CB  . LYS A 1 657 ? -1.357  8.448   -19.440 1.00 83.24 657 A 1 
ATOM 5263 C CG  . LYS A 1 657 ? -1.465  8.104   -20.927 1.00 76.74 657 A 1 
ATOM 5264 C CD  . LYS A 1 657 ? -2.889  7.654   -21.290 1.00 74.51 657 A 1 
ATOM 5265 C CE  . LYS A 1 657 ? -2.930  7.259   -22.766 1.00 67.05 657 A 1 
ATOM 5266 N NZ  . LYS A 1 657 ? -3.991  6.265   -23.052 1.00 60.10 657 A 1 
ATOM 5267 N N   . ARG A 1 658 ? -0.039  8.525   -16.572 1.00 82.47 658 A 1 
ATOM 5268 C CA  . ARG A 1 658 ? 0.036   8.974   -15.174 1.00 82.31 658 A 1 
ATOM 5269 C C   . ARG A 1 658 ? 1.383   9.624   -14.874 1.00 84.67 658 A 1 
ATOM 5270 O O   . ARG A 1 658 ? 1.408   10.680  -14.256 1.00 84.01 658 A 1 
ATOM 5271 C CB  . ARG A 1 658 ? -0.211  7.814   -14.200 1.00 79.32 658 A 1 
ATOM 5272 C CG  . ARG A 1 658 ? -1.595  7.175   -14.356 1.00 72.30 658 A 1 
ATOM 5273 C CD  . ARG A 1 658 ? -1.855  6.106   -13.284 1.00 70.20 658 A 1 
ATOM 5274 N NE  . ARG A 1 658 ? -0.886  4.993   -13.339 1.00 63.64 658 A 1 
ATOM 5275 C CZ  . ARG A 1 658 ? -0.886  3.929   -12.550 1.00 57.96 658 A 1 
ATOM 5276 N NH1 . ARG A 1 658 ? -1.797  3.731   -11.650 1.00 52.77 658 A 1 
ATOM 5277 N NH2 . ARG A 1 658 ? 0.054   3.030   -12.647 1.00 49.87 658 A 1 
ATOM 5278 N N   . ALA A 1 659 ? 2.484   9.032   -15.330 1.00 84.87 659 A 1 
ATOM 5279 C CA  . ALA A 1 659 ? 3.819   9.592   -15.131 1.00 86.02 659 A 1 
ATOM 5280 C C   . ALA A 1 659 ? 4.001   10.939  -15.858 1.00 87.47 659 A 1 
ATOM 5281 O O   . ALA A 1 659 ? 4.549   11.875  -15.274 1.00 87.60 659 A 1 
ATOM 5282 C CB  . ALA A 1 659 ? 4.851   8.551   -15.572 1.00 85.03 659 A 1 
ATOM 5283 N N   . GLU A 1 660 ? 3.509   11.077  -17.092 1.00 88.54 660 A 1 
ATOM 5284 C CA  . GLU A 1 660 ? 3.517   12.363  -17.809 1.00 89.18 660 A 1 
ATOM 5285 C C   . GLU A 1 660 ? 2.688   13.428  -17.072 1.00 90.26 660 A 1 
ATOM 5286 O O   . GLU A 1 660 ? 3.185   14.537  -16.863 1.00 89.91 660 A 1 
ATOM 5287 C CB  . GLU A 1 660 ? 3.006   12.214  -19.257 1.00 88.28 660 A 1 
ATOM 5288 C CG  . GLU A 1 660 ? 4.032   11.573  -20.214 1.00 80.04 660 A 1 
ATOM 5289 C CD  . GLU A 1 660 ? 3.624   11.642  -21.704 1.00 73.71 660 A 1 
ATOM 5290 O OE1 . GLU A 1 660 ? 4.506   11.418  -22.565 1.00 65.85 660 A 1 
ATOM 5291 O OE2 . GLU A 1 660 ? 2.453   11.948  -22.028 1.00 65.68 660 A 1 
ATOM 5292 N N   . ASP A 1 661 ? 1.470   13.093  -16.637 1.00 89.38 661 A 1 
ATOM 5293 C CA  . ASP A 1 661 ? 0.602   14.004  -15.887 1.00 89.66 661 A 1 
ATOM 5294 C C   . ASP A 1 661 ? 1.262   14.438  -14.569 1.00 90.75 661 A 1 
ATOM 5295 O O   . ASP A 1 661 ? 1.367   15.634  -14.308 1.00 90.54 661 A 1 
ATOM 5296 C CB  . ASP A 1 661 ? -0.767  13.358  -15.621 1.00 88.74 661 A 1 
ATOM 5297 C CG  . ASP A 1 661 ? -1.661  13.179  -16.858 1.00 86.89 661 A 1 
ATOM 5298 O OD1 . ASP A 1 661 ? -1.413  13.841  -17.896 1.00 84.28 661 A 1 
ATOM 5299 O OD2 . ASP A 1 661 ? -2.635  12.392  -16.728 1.00 83.55 661 A 1 
ATOM 5300 N N   . ARG A 1 662 ? 1.834   13.504  -13.795 1.00 89.86 662 A 1 
ATOM 5301 C CA  . ARG A 1 662 ? 2.563   13.805  -12.548 1.00 89.52 662 A 1 
ATOM 5302 C C   . ARG A 1 662 ? 3.736   14.762  -12.769 1.00 91.35 662 A 1 
ATOM 5303 O O   . ARG A 1 662 ? 3.976   15.650  -11.950 1.00 90.78 662 A 1 
ATOM 5304 C CB  . ARG A 1 662 ? 3.100   12.503  -11.929 1.00 86.67 662 A 1 
ATOM 5305 C CG  . ARG A 1 662 ? 2.015   11.620  -11.301 1.00 74.88 662 A 1 
ATOM 5306 C CD  . ARG A 1 662 ? 2.608   10.223  -11.059 1.00 69.30 662 A 1 
ATOM 5307 N NE  . ARG A 1 662 ? 1.611   9.236   -10.611 1.00 63.17 662 A 1 
ATOM 5308 C CZ  . ARG A 1 662 ? 1.869   7.963   -10.338 1.00 56.35 662 A 1 
ATOM 5309 N NH1 . ARG A 1 662 ? 3.042   7.435   -10.492 1.00 50.62 662 A 1 
ATOM 5310 N NH2 . ARG A 1 662 ? 0.946   7.173   -9.880  1.00 48.24 662 A 1 
ATOM 5311 N N   . ASN A 1 663 ? 4.475   14.608  -13.864 1.00 92.45 663 A 1 
ATOM 5312 C CA  . ASN A 1 663 ? 5.594   15.494  -14.185 1.00 93.21 663 A 1 
ATOM 5313 C C   . ASN A 1 663 ? 5.117   16.911  -14.560 1.00 94.10 663 A 1 
ATOM 5314 O O   . ASN A 1 663 ? 5.754   17.895  -14.174 1.00 93.89 663 A 1 
ATOM 5315 C CB  . ASN A 1 663 ? 6.441   14.846  -15.293 1.00 92.79 663 A 1 
ATOM 5316 C CG  . ASN A 1 663 ? 7.215   13.625  -14.815 1.00 91.31 663 A 1 
ATOM 5317 O OD1 . ASN A 1 663 ? 7.555   13.462  -13.660 1.00 85.04 663 A 1 
ATOM 5318 N ND2 . ASN A 1 663 ? 7.545   12.725  -15.707 1.00 84.48 663 A 1 
ATOM 5319 N N   . ARG A 1 664 ? 3.973   17.035  -15.254 1.00 93.95 664 A 1 
ATOM 5320 C CA  . ARG A 1 664 ? 3.314   18.326  -15.537 1.00 94.26 664 A 1 
ATOM 5321 C C   . ARG A 1 664 ? 2.774   18.973  -14.267 1.00 94.62 664 A 1 
ATOM 5322 O O   . ARG A 1 664 ? 3.009   20.155  -14.028 1.00 94.37 664 A 1 
ATOM 5323 C CB  . ARG A 1 664 ? 2.170   18.123  -16.542 1.00 94.16 664 A 1 
ATOM 5324 C CG  . ARG A 1 664 ? 2.665   17.743  -17.940 1.00 89.97 664 A 1 
ATOM 5325 C CD  . ARG A 1 664 ? 1.484   17.317  -18.827 1.00 87.89 664 A 1 
ATOM 5326 N NE  . ARG A 1 664 ? 1.946   16.895  -20.166 1.00 80.58 664 A 1 
ATOM 5327 C CZ  . ARG A 1 664 ? 2.319   17.718  -21.135 1.00 73.24 664 A 1 
ATOM 5328 N NH1 . ARG A 1 664 ? 2.177   18.997  -21.034 1.00 63.91 664 A 1 
ATOM 5329 N NH2 . ARG A 1 664 ? 2.874   17.271  -22.213 1.00 64.81 664 A 1 
ATOM 5330 N N   . GLU A 1 665 ? 2.115   18.191  -13.423 1.00 92.97 665 A 1 
ATOM 5331 C CA  . GLU A 1 665 ? 1.616   18.641  -12.123 1.00 92.55 665 A 1 
ATOM 5332 C C   . GLU A 1 665 ? 2.770   19.085  -11.208 1.00 93.61 665 A 1 
ATOM 5333 O O   . GLU A 1 665 ? 2.650   20.080  -10.495 1.00 93.55 665 A 1 
ATOM 5334 C CB  . GLU A 1 665 ? 0.823   17.500  -11.471 1.00 91.07 665 A 1 
ATOM 5335 C CG  . GLU A 1 665 ? -0.539  17.201  -12.138 1.00 85.90 665 A 1 
ATOM 5336 C CD  . GLU A 1 665 ? -1.190  15.889  -11.636 1.00 83.19 665 A 1 
ATOM 5337 O OE1 . GLU A 1 665 ? -2.304  15.566  -12.116 1.00 75.76 665 A 1 
ATOM 5338 O OE2 . GLU A 1 665 ? -0.571  15.174  -10.814 1.00 75.67 665 A 1 
ATOM 5339 N N   . THR A 1 666 ? 3.928   18.411  -11.260 1.00 92.81 666 A 1 
ATOM 5340 C CA  . THR A 1 666 ? 5.132   18.838  -10.527 1.00 93.43 666 A 1 
ATOM 5341 C C   . THR A 1 666 ? 5.616   20.209  -11.004 1.00 94.48 666 A 1 
ATOM 5342 O O   . THR A 1 666 ? 5.911   21.070  -10.178 1.00 94.67 666 A 1 
ATOM 5343 C CB  . THR A 1 666 ? 6.267   17.808  -10.647 1.00 93.02 666 A 1 
ATOM 5344 O OG1 . THR A 1 666 ? 5.832   16.558  -10.160 1.00 91.25 666 A 1 
ATOM 5345 C CG2 . THR A 1 666 ? 7.498   18.206  -9.830  1.00 91.20 666 A 1 
ATOM 5346 N N   . ALA A 1 667 ? 5.656   20.444  -12.316 1.00 94.92 667 A 1 
ATOM 5347 C CA  . ALA A 1 667 ? 5.999   21.755  -12.867 1.00 95.60 667 A 1 
ATOM 5348 C C   . ALA A 1 667 ? 4.994   22.834  -12.431 1.00 96.11 667 A 1 
ATOM 5349 O O   . ALA A 1 667 ? 5.405   23.909  -11.987 1.00 96.19 667 A 1 
ATOM 5350 C CB  . ALA A 1 667 ? 6.091   21.638  -14.391 1.00 95.67 667 A 1 
ATOM 5351 N N   . GLN A 1 668 ? 3.694   22.518  -12.477 1.00 95.89 668 A 1 
ATOM 5352 C CA  . GLN A 1 668 ? 2.636   23.424  -12.020 1.00 96.22 668 A 1 
ATOM 5353 C C   . GLN A 1 668 ? 2.774   23.755  -10.532 1.00 96.56 668 A 1 
ATOM 5354 O O   . GLN A 1 668 ? 2.705   24.921  -10.161 1.00 96.71 668 A 1 
ATOM 5355 C CB  . GLN A 1 668 ? 1.259   22.811  -12.329 1.00 96.31 668 A 1 
ATOM 5356 C CG  . GLN A 1 668 ? 0.106   23.791  -12.036 1.00 92.91 668 A 1 
ATOM 5357 C CD  . GLN A 1 668 ? 0.183   25.052  -12.893 1.00 90.74 668 A 1 
ATOM 5358 O OE1 . GLN A 1 668 ? 0.226   24.982  -14.111 1.00 82.69 668 A 1 
ATOM 5359 N NE2 . GLN A 1 668 ? 0.229   26.229  -12.316 1.00 79.29 668 A 1 
ATOM 5360 N N   . ALA A 1 669 ? 3.065   22.766  -9.682  1.00 95.42 669 A 1 
ATOM 5361 C CA  . ALA A 1 669 ? 3.264   22.997  -8.251  1.00 95.59 669 A 1 
ATOM 5362 C C   . ALA A 1 669 ? 4.437   23.951  -7.968  1.00 96.53 669 A 1 
ATOM 5363 O O   . ALA A 1 669 ? 4.372   24.766  -7.050  1.00 96.46 669 A 1 
ATOM 5364 C CB  . ALA A 1 669 ? 3.473   21.643  -7.565  1.00 94.90 669 A 1 
ATOM 5365 N N   . TYR A 1 670 ? 5.516   23.887  -8.761  1.00 96.40 670 A 1 
ATOM 5366 C CA  . TYR A 1 670 ? 6.634   24.834  -8.659  1.00 96.82 670 A 1 
ATOM 5367 C C   . TYR A 1 670 ? 6.242   26.245  -9.131  1.00 97.29 670 A 1 
ATOM 5368 O O   . TYR A 1 670 ? 6.613   27.221  -8.479  1.00 96.84 670 A 1 
ATOM 5369 C CB  . TYR A 1 670 ? 7.845   24.293  -9.432  1.00 96.57 670 A 1 
ATOM 5370 C CG  . TYR A 1 670 ? 8.774   23.400  -8.620  1.00 96.33 670 A 1 
ATOM 5371 C CD1 . TYR A 1 670 ? 10.110  23.800  -8.411  1.00 94.18 670 A 1 
ATOM 5372 C CD2 . TYR A 1 670 ? 8.321   22.184  -8.075  1.00 94.26 670 A 1 
ATOM 5373 C CE1 . TYR A 1 670 ? 10.989  22.987  -7.670  1.00 93.41 670 A 1 
ATOM 5374 C CE2 . TYR A 1 670 ? 9.194   21.369  -7.326  1.00 93.60 670 A 1 
ATOM 5375 C CZ  . TYR A 1 670 ? 10.536  21.771  -7.128  1.00 94.78 670 A 1 
ATOM 5376 O OH  . TYR A 1 670 ? 11.388  20.986  -6.412  1.00 93.59 670 A 1 
ATOM 5377 N N   . ASP A 1 671 ? 5.464   26.353  -10.217 1.00 97.09 671 A 1 
ATOM 5378 C CA  . ASP A 1 671 ? 4.942   27.635  -10.721 1.00 97.46 671 A 1 
ATOM 5379 C C   . ASP A 1 671 ? 4.002   28.305  -9.701  1.00 97.77 671 A 1 
ATOM 5380 O O   . ASP A 1 671 ? 4.180   29.476  -9.362  1.00 97.62 671 A 1 
ATOM 5381 C CB  . ASP A 1 671 ? 4.243   27.397  -12.070 1.00 97.01 671 A 1 
ATOM 5382 C CG  . ASP A 1 671 ? 3.842   28.683  -12.808 1.00 93.60 671 A 1 
ATOM 5383 O OD1 . ASP A 1 671 ? 4.614   29.667  -12.750 1.00 86.41 671 A 1 
ATOM 5384 O OD2 . ASP A 1 671 ? 2.838   28.654  -13.549 1.00 86.43 671 A 1 
ATOM 5385 N N   . ASP A 1 672 ? 3.090   27.540  -9.099  1.00 97.23 672 A 1 
ATOM 5386 C CA  . ASP A 1 672 ? 2.161   28.020  -8.062  1.00 97.57 672 A 1 
ATOM 5387 C C   . ASP A 1 672 ? 2.904   28.565  -6.829  1.00 97.94 672 A 1 
ATOM 5388 O O   . ASP A 1 672 ? 2.471   29.537  -6.192  1.00 97.63 672 A 1 
ATOM 5389 C CB  . ASP A 1 672 ? 1.217   26.879  -7.642  1.00 97.31 672 A 1 
ATOM 5390 C CG  . ASP A 1 672 ? 0.227   26.436  -8.728  1.00 96.23 672 A 1 
ATOM 5391 O OD1 . ASP A 1 672 ? -0.024  27.213  -9.679  1.00 93.14 672 A 1 
ATOM 5392 O OD2 . ASP A 1 672 ? -0.311  25.315  -8.598  1.00 92.95 672 A 1 
ATOM 5393 N N   . LEU A 1 673 ? 4.076   27.998  -6.511  1.00 96.79 673 A 1 
ATOM 5394 C CA  . LEU A 1 673 ? 4.962   28.481  -5.445  1.00 97.14 673 A 1 
ATOM 5395 C C   . LEU A 1 673 ? 5.773   29.731  -5.845  1.00 97.50 673 A 1 
ATOM 5396 O O   . LEU A 1 673 ? 6.476   30.303  -5.004  1.00 96.77 673 A 1 
ATOM 5397 C CB  . LEU A 1 673 ? 5.853   27.321  -4.966  1.00 97.07 673 A 1 
ATOM 5398 C CG  . LEU A 1 673 ? 5.083   26.173  -4.276  1.00 96.59 673 A 1 
ATOM 5399 C CD1 . LEU A 1 673 ? 6.036   25.006  -4.016  1.00 95.08 673 A 1 
ATOM 5400 C CD2 . LEU A 1 673 ? 4.471   26.597  -2.939  1.00 95.32 673 A 1 
ATOM 5401 N N   . GLY A 1 674 ? 5.661   30.185  -7.095  1.00 97.28 674 A 1 
ATOM 5402 C CA  . GLY A 1 674 ? 6.279   31.402  -7.632  1.00 97.20 674 A 1 
ATOM 5403 C C   . GLY A 1 674 ? 7.620   31.186  -8.336  1.00 97.44 674 A 1 
ATOM 5404 O O   . GLY A 1 674 ? 8.351   32.157  -8.543  1.00 96.02 674 A 1 
ATOM 5405 N N   . LEU A 1 675 ? 7.968   29.938  -8.697  1.00 96.76 675 A 1 
ATOM 5406 C CA  . LEU A 1 675 ? 9.133   29.596  -9.517  1.00 96.56 675 A 1 
ATOM 5407 C C   . LEU A 1 675 ? 8.801   29.723  -11.015 1.00 95.99 675 A 1 
ATOM 5408 O O   . LEU A 1 675 ? 7.699   30.116  -11.389 1.00 93.00 675 A 1 
ATOM 5409 C CB  . LEU A 1 675 ? 9.633   28.202  -9.103  1.00 96.33 675 A 1 
ATOM 5410 C CG  . LEU A 1 675 ? 10.206  28.198  -7.673  1.00 95.64 675 A 1 
ATOM 5411 C CD1 . LEU A 1 675 ? 10.011  26.847  -7.009  1.00 90.40 675 A 1 
ATOM 5412 C CD2 . LEU A 1 675 ? 11.709  28.500  -7.675  1.00 89.95 675 A 1 
ATOM 5413 N N   . ALA A 1 676 ? 9.775   29.440  -11.895 1.00 95.58 676 A 1 
ATOM 5414 C CA  . ALA A 1 676 ? 9.549   29.532  -13.334 1.00 94.89 676 A 1 
ATOM 5415 C C   . ALA A 1 676 ? 8.588   28.436  -13.822 1.00 94.74 676 A 1 
ATOM 5416 O O   . ALA A 1 676 ? 8.671   27.295  -13.375 1.00 93.11 676 A 1 
ATOM 5417 C CB  . ALA A 1 676 ? 10.898  29.479  -14.054 1.00 93.62 676 A 1 
ATOM 5418 N N   . ASN A 1 677 ? 7.725   28.785  -14.795 1.00 95.89 677 A 1 
ATOM 5419 C CA  . ASN A 1 677 ? 6.807   27.845  -15.435 1.00 95.28 677 A 1 
ATOM 5420 C C   . ASN A 1 677 ? 7.575   26.948  -16.424 1.00 95.30 677 A 1 
ATOM 5421 O O   . ASN A 1 677 ? 8.239   27.447  -17.338 1.00 92.83 677 A 1 
ATOM 5422 C CB  . ASN A 1 677 ? 5.669   28.647  -16.094 1.00 92.99 677 A 1 
ATOM 5423 C CG  . ASN A 1 677 ? 4.520   27.775  -16.576 1.00 87.71 677 A 1 
ATOM 5424 O OD1 . ASN A 1 677 ? 4.696   26.741  -17.188 1.00 78.70 677 A 1 
ATOM 5425 N ND2 . ASN A 1 677 ? 3.300   28.184  -16.337 1.00 78.54 677 A 1 
ATOM 5426 N N   . TYR A 1 678 ? 7.480   25.628  -16.237 1.00 95.71 678 A 1 
ATOM 5427 C CA  . TYR A 1 678 ? 8.062   24.598  -17.100 1.00 95.78 678 A 1 
ATOM 5428 C C   . TYR A 1 678 ? 6.963   23.690  -17.663 1.00 95.96 678 A 1 
ATOM 5429 O O   . TYR A 1 678 ? 5.920   23.514  -17.050 1.00 94.79 678 A 1 
ATOM 5430 C CB  . TYR A 1 678 ? 9.095   23.781  -16.317 1.00 95.08 678 A 1 
ATOM 5431 C CG  . TYR A 1 678 ? 10.281  24.569  -15.797 1.00 94.30 678 A 1 
ATOM 5432 C CD1 . TYR A 1 678 ? 11.342  24.902  -16.661 1.00 90.54 678 A 1 
ATOM 5433 C CD2 . TYR A 1 678 ? 10.330  24.966  -14.447 1.00 90.98 678 A 1 
ATOM 5434 C CE1 . TYR A 1 678 ? 12.452  25.619  -16.176 1.00 88.88 678 A 1 
ATOM 5435 C CE2 . TYR A 1 678 ? 11.436  25.683  -13.959 1.00 88.47 678 A 1 
ATOM 5436 C CZ  . TYR A 1 678 ? 12.503  26.009  -14.823 1.00 89.33 678 A 1 
ATOM 5437 O OH  . TYR A 1 678 ? 13.579  26.693  -14.348 1.00 86.75 678 A 1 
ATOM 5438 N N   . GLU A 1 679 ? 7.213   23.067  -18.823 1.00 96.06 679 A 1 
ATOM 5439 C CA  . GLU A 1 679 ? 6.261   22.123  -19.440 1.00 96.04 679 A 1 
ATOM 5440 C C   . GLU A 1 679 ? 6.030   20.886  -18.558 1.00 96.05 679 A 1 
ATOM 5441 O O   . GLU A 1 679 ? 4.902   20.435  -18.385 1.00 94.73 679 A 1 
ATOM 5442 C CB  . GLU A 1 679 ? 6.822   21.703  -20.806 1.00 95.39 679 A 1 
ATOM 5443 C CG  . GLU A 1 679 ? 5.951   20.684  -21.568 1.00 91.55 679 A 1 
ATOM 5444 C CD  . GLU A 1 679 ? 4.594   21.221  -22.053 1.00 91.20 679 A 1 
ATOM 5445 O OE1 . GLU A 1 679 ? 3.790   20.377  -22.524 1.00 82.88 679 A 1 
ATOM 5446 O OE2 . GLU A 1 679 ? 4.365   22.449  -22.007 1.00 83.18 679 A 1 
ATOM 5447 N N   . ALA A 1 680 ? 7.117   20.331  -18.014 1.00 96.17 680 A 1 
ATOM 5448 C CA  . ALA A 1 680 ? 7.109   19.201  -17.097 1.00 96.21 680 A 1 
ATOM 5449 C C   . ALA A 1 680 ? 8.384   19.206  -16.245 1.00 96.48 680 A 1 
ATOM 5450 O O   . ALA A 1 680 ? 9.389   19.803  -16.631 1.00 95.92 680 A 1 
ATOM 5451 C CB  . ALA A 1 680 ? 6.976   17.904  -17.911 1.00 95.58 680 A 1 
ATOM 5452 N N   . MET A 1 681 ? 8.374   18.517  -15.108 1.00 95.68 681 A 1 
ATOM 5453 C CA  . MET A 1 681 ? 9.548   18.319  -14.254 1.00 95.56 681 A 1 
ATOM 5454 C C   . MET A 1 681 ? 9.611   16.882  -13.740 1.00 95.27 681 A 1 
ATOM 5455 O O   . MET A 1 681 ? 8.679   16.413  -13.085 1.00 93.91 681 A 1 
ATOM 5456 C CB  . MET A 1 681 ? 9.558   19.297  -13.069 1.00 94.62 681 A 1 
ATOM 5457 C CG  . MET A 1 681 ? 9.615   20.768  -13.489 1.00 87.80 681 A 1 
ATOM 5458 S SD  . MET A 1 681 ? 9.657   21.954  -12.120 1.00 89.06 681 A 1 
ATOM 5459 C CE  . MET A 1 681 ? 11.419  21.939  -11.733 1.00 81.09 681 A 1 
ATOM 5460 N N   . GLU A 1 682 ? 10.743  16.208  -13.971 1.00 95.05 682 A 1 
ATOM 5461 C CA  . GLU A 1 682 ? 11.057  14.931  -13.322 1.00 95.11 682 A 1 
ATOM 5462 C C   . GLU A 1 682 ? 11.736  15.218  -11.979 1.00 95.12 682 A 1 
ATOM 5463 O O   . GLU A 1 682 ? 12.807  15.828  -11.929 1.00 94.74 682 A 1 
ATOM 5464 C CB  . GLU A 1 682 ? 11.934  14.066  -14.233 1.00 95.28 682 A 1 
ATOM 5465 C CG  . GLU A 1 682 ? 11.161  13.594  -15.478 1.00 94.77 682 A 1 
ATOM 5466 C CD  . GLU A 1 682 ? 12.013  12.803  -16.474 1.00 95.41 682 A 1 
ATOM 5467 O OE1 . GLU A 1 682 ? 11.421  12.212  -17.409 1.00 92.48 682 A 1 
ATOM 5468 O OE2 . GLU A 1 682 ? 13.263  12.800  -16.375 1.00 93.46 682 A 1 
ATOM 5469 N N   . ALA A 1 683 ? 11.103  14.815  -10.885 1.00 94.81 683 A 1 
ATOM 5470 C CA  . ALA A 1 683 ? 11.555  15.115  -9.534  1.00 94.45 683 A 1 
ATOM 5471 C C   . ALA A 1 683 ? 12.112  13.877  -8.822  1.00 94.20 683 A 1 
ATOM 5472 O O   . ALA A 1 683 ? 11.652  12.756  -9.039  1.00 92.94 683 A 1 
ATOM 5473 C CB  . ALA A 1 683 ? 10.409  15.772  -8.769  1.00 93.56 683 A 1 
ATOM 5474 N N   . PHE A 1 684 ? 13.091  14.110  -7.952  1.00 94.38 684 A 1 
ATOM 5475 C CA  . PHE A 1 684 ? 13.814  13.071  -7.234  1.00 94.55 684 A 1 
ATOM 5476 C C   . PHE A 1 684 ? 14.067  13.461  -5.781  1.00 94.45 684 A 1 
ATOM 5477 O O   . PHE A 1 684 ? 14.278  14.633  -5.449  1.00 93.82 684 A 1 
ATOM 5478 C CB  . PHE A 1 684 ? 15.146  12.758  -7.936  1.00 94.69 684 A 1 
ATOM 5479 C CG  . PHE A 1 684 ? 15.032  12.420  -9.408  1.00 94.98 684 A 1 
ATOM 5480 C CD1 . PHE A 1 684 ? 14.903  11.083  -9.827  1.00 93.89 684 A 1 
ATOM 5481 C CD2 . PHE A 1 684 ? 15.020  13.452  -10.365 1.00 94.21 684 A 1 
ATOM 5482 C CE1 . PHE A 1 684 ? 14.756  10.779  -11.193 1.00 94.03 684 A 1 
ATOM 5483 C CE2 . PHE A 1 684 ? 14.866  13.150  -11.731 1.00 94.00 684 A 1 
ATOM 5484 C CZ  . PHE A 1 684 ? 14.732  11.813  -12.145 1.00 94.69 684 A 1 
ATOM 5485 N N   . VAL A 1 685 ? 14.128  12.433  -4.930  1.00 93.47 685 A 1 
ATOM 5486 C CA  . VAL A 1 685 ? 14.539  12.517  -3.525  1.00 93.16 685 A 1 
ATOM 5487 C C   . VAL A 1 685 ? 15.806  11.693  -3.345  1.00 93.30 685 A 1 
ATOM 5488 O O   . VAL A 1 685 ? 15.929  10.599  -3.890  1.00 92.55 685 A 1 
ATOM 5489 C CB  . VAL A 1 685 ? 13.416  12.035  -2.592  1.00 92.18 685 A 1 
ATOM 5490 C CG1 . VAL A 1 685 ? 13.842  12.064  -1.116  1.00 86.08 685 A 1 
ATOM 5491 C CG2 . VAL A 1 685 ? 12.181  12.927  -2.751  1.00 86.79 685 A 1 
ATOM 5492 N N   . ARG A 1 686 ? 16.773  12.206  -2.580  1.00 92.36 686 A 1 
ATOM 5493 C CA  . ARG A 1 686 ? 18.009  11.475  -2.304  1.00 92.20 686 A 1 
ATOM 5494 C C   . ARG A 1 686 ? 17.829  10.527  -1.124  1.00 91.73 686 A 1 
ATOM 5495 O O   . ARG A 1 686 ? 17.633  10.962  0.011   1.00 89.91 686 A 1 
ATOM 5496 C CB  . ARG A 1 686 ? 19.156  12.467  -2.102  1.00 91.45 686 A 1 
ATOM 5497 C CG  . ARG A 1 686 ? 20.493  11.735  -1.995  1.00 86.68 686 A 1 
ATOM 5498 C CD  . ARG A 1 686 ? 21.621  12.752  -1.861  1.00 84.28 686 A 1 
ATOM 5499 N NE  . ARG A 1 686 ? 22.881  12.082  -1.533  1.00 78.02 686 A 1 
ATOM 5500 C CZ  . ARG A 1 686 ? 23.996  12.672  -1.151  1.00 75.69 686 A 1 
ATOM 5501 N NH1 . ARG A 1 686 ? 24.100  13.971  -1.084  1.00 67.92 686 A 1 
ATOM 5502 N NH2 . ARG A 1 686 ? 25.034  11.952  -0.820  1.00 65.04 686 A 1 
ATOM 5503 N N   . TYR A 1 687 ? 17.998  9.230   -1.380  1.00 91.11 687 A 1 
ATOM 5504 C CA  . TYR A 1 687 ? 18.046  8.234   -0.317  1.00 90.55 687 A 1 
ATOM 5505 C C   . TYR A 1 687 ? 19.438  8.204   0.326   1.00 90.83 687 A 1 
ATOM 5506 O O   . TYR A 1 687 ? 20.442  7.961   -0.343  1.00 89.45 687 A 1 
ATOM 5507 C CB  . TYR A 1 687 ? 17.618  6.872   -0.856  1.00 89.61 687 A 1 
ATOM 5508 C CG  . TYR A 1 687 ? 17.341  5.885   0.257   1.00 88.82 687 A 1 
ATOM 5509 C CD1 . TYR A 1 687 ? 18.371  5.068   0.757   1.00 84.71 687 A 1 
ATOM 5510 C CD2 . TYR A 1 687 ? 16.050  5.797   0.812   1.00 85.16 687 A 1 
ATOM 5511 C CE1 . TYR A 1 687 ? 18.107  4.153   1.793   1.00 81.49 687 A 1 
ATOM 5512 C CE2 . TYR A 1 687 ? 15.782  4.881   1.849   1.00 81.28 687 A 1 
ATOM 5513 C CZ  . TYR A 1 687 ? 16.809  4.052   2.332   1.00 81.89 687 A 1 
ATOM 5514 O OH  . TYR A 1 687 ? 16.552  3.145   3.312   1.00 79.94 687 A 1 
ATOM 5515 N N   . LYS A 1 688 ? 19.497  8.463   1.630   1.00 89.52 688 A 1 
ATOM 5516 C CA  . LYS A 1 688 ? 20.740  8.519   2.416   1.00 87.83 688 A 1 
ATOM 5517 C C   . LYS A 1 688 ? 20.891  7.204   3.188   1.00 87.30 688 A 1 
ATOM 5518 O O   . LYS A 1 688 ? 20.160  6.966   4.142   1.00 82.51 688 A 1 
ATOM 5519 C CB  . LYS A 1 688 ? 20.712  9.767   3.325   1.00 86.06 688 A 1 
ATOM 5520 C CG  . LYS A 1 688 ? 20.727  11.072  2.495   1.00 81.85 688 A 1 
ATOM 5521 C CD  . LYS A 1 688 ? 20.277  12.336  3.239   1.00 75.04 688 A 1 
ATOM 5522 C CE  . LYS A 1 688 ? 20.156  13.457  2.186   1.00 69.61 688 A 1 
ATOM 5523 N NZ  . LYS A 1 688 ? 19.126  14.497  2.458   1.00 59.58 688 A 1 
ATOM 5524 N N   . PHE A 1 689 ? 21.818  6.360   2.766   1.00 88.57 689 A 1 
ATOM 5525 C CA  . PHE A 1 689 ? 22.075  5.027   3.332   1.00 87.33 689 A 1 
ATOM 5526 C C   . PHE A 1 689 ? 23.436  4.929   4.038   1.00 82.30 689 A 1 
ATOM 5527 O O   . PHE A 1 689 ? 24.355  5.696   3.694   1.00 74.38 689 A 1 
ATOM 5528 C CB  . PHE A 1 689 ? 21.879  3.956   2.245   1.00 85.88 689 A 1 
ATOM 5529 C CG  . PHE A 1 689 ? 22.800  4.086   1.052   1.00 89.85 689 A 1 
ATOM 5530 C CD1 . PHE A 1 689 ? 22.424  4.884   -0.045  1.00 87.64 689 A 1 
ATOM 5531 C CD2 . PHE A 1 689 ? 24.032  3.416   1.032   1.00 88.77 689 A 1 
ATOM 5532 C CE1 . PHE A 1 689 ? 23.283  5.024   -1.147  1.00 86.38 689 A 1 
ATOM 5533 C CE2 . PHE A 1 689 ? 24.893  3.557   -0.073  1.00 88.64 689 A 1 
ATOM 5534 C CZ  . PHE A 1 689 ? 24.520  4.365   -1.158  1.00 88.69 689 A 1 
ATOM 5535 O OXT . PHE A 1 689 ? 23.555  4.057   4.927   1.00 85.28 689 A 1 
#
