# 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_if06337
#
_entry.id if06337
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n GLU 3   
1 n ASN 4   
1 n PHE 5   
1 n SER 6   
1 n TYR 7   
1 n GLN 8   
1 n LYS 9   
1 n ILE 10  
1 n LYS 11  
1 n HIS 12  
1 n VAL 13  
1 n GLY 14  
1 n VAL 15  
1 n LYS 16  
1 n ASP 17  
1 n LYS 18  
1 n ILE 19  
1 n ARG 20  
1 n ASN 21  
1 n PRO 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ILE 29  
1 n TYR 30  
1 n ILE 31  
1 n LEU 32  
1 n ARG 33  
1 n LEU 34  
1 n LYS 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n MET 39  
1 n LYS 40  
1 n THR 41  
1 n ASN 42  
1 n LEU 43  
1 n SER 44  
1 n SER 45  
1 n GLN 46  
1 n ILE 47  
1 n SER 48  
1 n LEU 49  
1 n THR 50  
1 n ARG 51  
1 n ILE 52  
1 n PRO 53  
1 n THR 54  
1 n GLN 55  
1 n TYR 56  
1 n TYR 57  
1 n ARG 58  
1 n PRO 59  
1 n ALA 60  
1 n ASN 61  
1 n ALA 62  
1 n TYR 63  
1 n GLU 64  
1 n GLN 65  
1 n SER 66  
1 n VAL 67  
1 n LEU 68  
1 n THR 69  
1 n ARG 70  
1 n LEU 71  
1 n GLU 72  
1 n LYS 73  
1 n ILE 74  
1 n PRO 75  
1 n THR 76  
1 n HIS 77  
1 n VAL 78  
1 n TYR 79  
1 n GLU 80  
1 n SER 81  
1 n THR 82  
1 n SER 83  
1 n GLU 84  
1 n GLY 85  
1 n SER 86  
1 n ARG 87  
1 n TYR 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n GLU 92  
1 n ILE 93  
1 n ALA 94  
1 n GLU 95  
1 n GLU 96  
1 n ILE 97  
1 n ARG 98  
1 n GLN 99  
1 n LYS 100 
1 n GLN 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n GLN 105 
1 n PRO 106 
1 n PHE 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n PRO 112 
1 n GLY 113 
1 n GLY 114 
1 n ARG 115 
1 n THR 116 
1 n PRO 117 
1 n GLN 118 
1 n SER 119 
1 n VAL 120 
1 n PHE 121 
1 n LYS 122 
1 n GLU 123 
1 n TRP 124 
1 n ILE 125 
1 n ARG 126 
1 n LEU 127 
1 n HIS 128 
1 n ARG 129 
1 n GLU 130 
1 n GLU 131 
1 n GLN 132 
1 n LEU 133 
1 n SER 134 
1 n PHE 135 
1 n ARG 136 
1 n ASN 137 
1 n VAL 138 
1 n ILE 139 
1 n VAL 140 
1 n PHE 141 
1 n ASN 142 
1 n LEU 143 
1 n TYR 144 
1 n GLU 145 
1 n PHE 146 
1 n TYR 147 
1 n PRO 148 
1 n LEU 149 
1 n ALA 150 
1 n SER 151 
1 n ALA 152 
1 n ALA 153 
1 n PHE 154 
1 n SER 155 
1 n ASN 156 
1 n LEU 157 
1 n ALA 158 
1 n TYR 159 
1 n LEU 160 
1 n LYS 161 
1 n ASP 162 
1 n TYR 163 
1 n PHE 164 
1 n LEU 165 
1 n ASP 166 
1 n TYR 167 
1 n VAL 168 
1 n ASP 169 
1 n ILE 170 
1 n LEU 171 
1 n PRO 172 
1 n GLU 173 
1 n HIS 174 
1 n ILE 175 
1 n TYR 176 
1 n SER 177 
1 n PRO 178 
1 n ASP 179 
1 n GLY 180 
1 n PHE 181 
1 n MET 182 
1 n PRO 183 
1 n LYS 184 
1 n GLU 185 
1 n ASN 186 
1 n ILE 187 
1 n LEU 188 
1 n ASP 189 
1 n PHE 190 
1 n CYS 191 
1 n MET 192 
1 n HIS 193 
1 n TYR 194 
1 n GLU 195 
1 n GLN 196 
1 n GLU 197 
1 n ILE 198 
1 n LYS 199 
1 n ARG 200 
1 n PHE 201 
1 n GLY 202 
1 n GLY 203 
1 n ILE 204 
1 n ASP 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n LEU 209 
1 n GLY 210 
1 n ILE 211 
1 n GLY 212 
1 n HIS 213 
1 n ALA 214 
1 n GLY 215 
1 n ASN 216 
1 n ILE 217 
1 n SER 218 
1 n PHE 219 
1 n ASN 220 
1 n SER 221 
1 n PRO 222 
1 n GLY 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n ASN 227 
1 n THR 228 
1 n SER 229 
1 n THR 230 
1 n ARG 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n LEU 235 
1 n ASP 236 
1 n ASN 237 
1 n ASP 238 
1 n SER 239 
1 n ARG 240 
1 n LYS 241 
1 n GLU 242 
1 n ALA 243 
1 n SER 244 
1 n ARG 245 
1 n THR 246 
1 n PHE 247 
1 n LYS 248 
1 n SER 249 
1 n VAL 250 
1 n GLU 251 
1 n ASN 252 
1 n VAL 253 
1 n PRO 254 
1 n ALA 255 
1 n GLY 256 
1 n VAL 257 
1 n ILE 258 
1 n THR 259 
1 n MET 260 
1 n GLY 261 
1 n VAL 262 
1 n SER 263 
1 n THR 264 
1 n ILE 265 
1 n LEU 266 
1 n ASN 267 
1 n ALA 268 
1 n ARG 269 
1 n GLN 270 
1 n ILE 271 
1 n VAL 272 
1 n LEU 273 
1 n MET 274 
1 n ALA 275 
1 n TRP 276 
1 n GLY 277 
1 n GLU 278 
1 n GLY 279 
1 n LYS 280 
1 n ALA 281 
1 n GLY 282 
1 n ILE 283 
1 n ILE 284 
1 n LYS 285 
1 n GLU 286 
1 n ALA 287 
1 n VAL 288 
1 n GLU 289 
1 n GLY 290 
1 n LYS 291 
1 n GLU 292 
1 n THR 293 
1 n ASP 294 
1 n SER 295 
1 n LEU 296 
1 n PRO 297 
1 n ALA 298 
1 n SER 299 
1 n PHE 300 
1 n LEU 301 
1 n GLN 302 
1 n SER 303 
1 n ALA 304 
1 n ASN 305 
1 n ASN 306 
1 n ALA 307 
1 n LYS 308 
1 n ALA 309 
1 n VAL 310 
1 n ILE 311 
1 n ASP 312 
1 n LEU 313 
1 n SER 314 
1 n ALA 315 
1 n ALA 316 
1 n TYR 317 
1 n GLN 318 
1 n LEU 319 
1 n THR 320 
1 n ARG 321 
1 n ILE 322 
1 n ASN 323 
1 n HIS 324 
1 n PRO 325 
1 n TRP 326 
1 n LEU 327 
1 n VAL 328 
1 n THR 329 
1 n PRO 330 
1 n CYS 331 
1 n GLU 332 
1 n TRP 333 
1 n ASP 334 
1 n ASN 335 
1 n LYS 336 
1 n LEU 337 
1 n ILE 338 
1 n ARG 339 
1 n ARG 340 
1 n ALA 341 
1 n ILE 342 
1 n VAL 343 
1 n TRP 344 
1 n LEU 345 
1 n CYS 346 
1 n ARG 347 
1 n LEU 348 
1 n THR 349 
1 n GLY 350 
1 n LYS 351 
1 n PRO 352 
1 n ILE 353 
1 n LEU 354 
1 n LYS 355 
1 n LEU 356 
1 n THR 357 
1 n ASN 358 
1 n LYS 359 
1 n ASP 360 
1 n TYR 361 
1 n SER 362 
1 n GLU 363 
1 n ASN 364 
1 n GLY 365 
1 n LEU 366 
1 n GLY 367 
1 n GLU 368 
1 n LEU 369 
1 n LEU 370 
1 n ALA 371 
1 n LEU 372 
1 n TYR 373 
1 n GLY 374 
1 n SER 375 
1 n ALA 376 
1 n TYR 377 
1 n ASN 378 
1 n VAL 379 
1 n ASN 380 
1 n ILE 381 
1 n LYS 382 
1 n ILE 383 
1 n PHE 384 
1 n ASN 385 
1 n ASP 386 
1 n ILE 387 
1 n GLN 388 
1 n HIS 389 
1 n THR 390 
1 n ILE 391 
1 n THR 392 
1 n GLY 393 
1 n TRP 394 
1 n PRO 395 
1 n GLY 396 
1 n GLY 397 
1 n LYS 398 
1 n GLN 399 
1 n ASN 400 
1 n ALA 401 
1 n ASP 402 
1 n ASP 403 
1 n SER 404 
1 n ASN 405 
1 n ARG 406 
1 n PRO 407 
1 n GLU 408 
1 n ARG 409 
1 n ALA 410 
1 n PHE 411 
1 n PRO 412 
1 n TYR 413 
1 n PRO 414 
1 n LYS 415 
1 n LYS 416 
1 n VAL 417 
1 n VAL 418 
1 n ILE 419 
1 n PHE 420 
1 n SER 421 
1 n PRO 422 
1 n HIS 423 
1 n PRO 424 
1 n ASP 425 
1 n ASP 426 
1 n ASP 427 
1 n VAL 428 
1 n ILE 429 
1 n SER 430 
1 n MET 431 
1 n GLY 432 
1 n GLY 433 
1 n THR 434 
1 n PHE 435 
1 n HIS 436 
1 n ARG 437 
1 n LEU 438 
1 n CYS 439 
1 n THR 440 
1 n GLN 441 
1 n ARG 442 
1 n HIS 443 
1 n ASP 444 
1 n VAL 445 
1 n TYR 446 
1 n VAL 447 
1 n ALA 448 
1 n TYR 449 
1 n GLN 450 
1 n THR 451 
1 n SER 452 
1 n GLY 453 
1 n ASN 454 
1 n ILE 455 
1 n ALA 456 
1 n VAL 457 
1 n GLY 458 
1 n ASP 459 
1 n GLU 460 
1 n GLU 461 
1 n VAL 462 
1 n LEU 463 
1 n ARG 464 
1 n TYR 465 
1 n CYS 466 
1 n GLU 467 
1 n TYR 468 
1 n LEU 469 
1 n ARG 470 
1 n ASP 471 
1 n VAL 472 
1 n CYS 473 
1 n SER 474 
1 n ARG 475 
1 n TYR 476 
1 n SER 477 
1 n PRO 478 
1 n GLY 479 
1 n GLU 480 
1 n GLN 481 
1 n THR 482 
1 n VAL 483 
1 n LYS 484 
1 n GLN 485 
1 n LYS 486 
1 n ALA 487 
1 n GLU 488 
1 n GLU 489 
1 n ILE 490 
1 n ILE 491 
1 n ARG 492 
1 n TYR 493 
1 n LEU 494 
1 n ARG 495 
1 n TYR 496 
1 n GLU 497 
1 n LYS 498 
1 n VAL 499 
1 n GLU 500 
1 n GLY 501 
1 n GLU 502 
1 n LYS 503 
1 n GLU 504 
1 n LYS 505 
1 n ALA 506 
1 n ASP 507 
1 n VAL 508 
1 n LEU 509 
1 n PHE 510 
1 n MET 511 
1 n LYS 512 
1 n GLY 513 
1 n THR 514 
1 n ILE 515 
1 n ARG 516 
1 n ARG 517 
1 n GLU 518 
1 n GLU 519 
1 n ALA 520 
1 n ARG 521 
1 n ALA 522 
1 n ALA 523 
1 n ALA 524 
1 n ARG 525 
1 n TYR 526 
1 n SER 527 
1 n GLY 528 
1 n ILE 529 
1 n THR 530 
1 n ASN 531 
1 n ASP 532 
1 n ASP 533 
1 n HIS 534 
1 n ILE 535 
1 n ARG 536 
1 n PHE 537 
1 n LEU 538 
1 n ASP 539 
1 n LEU 540 
1 n PRO 541 
1 n PHE 542 
1 n TYR 543 
1 n GLU 544 
1 n THR 545 
1 n GLY 546 
1 n MET 547 
1 n VAL 548 
1 n LYS 549 
1 n LYS 550 
1 n LYS 551 
1 n ASP 552 
1 n LEU 553 
1 n GLY 554 
1 n GLU 555 
1 n GLU 556 
1 n ASP 557 
1 n VAL 558 
1 n LYS 559 
1 n ILE 560 
1 n VAL 561 
1 n ARG 562 
1 n ASP 563 
1 n LEU 564 
1 n LEU 565 
1 n GLU 566 
1 n GLU 567 
1 n ILE 568 
1 n LYS 569 
1 n PRO 570 
1 n ASN 571 
1 n GLN 572 
1 n ILE 573 
1 n PHE 574 
1 n VAL 575 
1 n ALA 576 
1 n GLY 577 
1 n ASP 578 
1 n LEU 579 
1 n ALA 580 
1 n ASP 581 
1 n PRO 582 
1 n HIS 583 
1 n GLY 584 
1 n THR 585 
1 n HIS 586 
1 n LYS 587 
1 n VAL 588 
1 n CYS 589 
1 n LEU 590 
1 n ASP 591 
1 n ALA 592 
1 n ALA 593 
1 n LEU 594 
1 n ALA 595 
1 n ALA 596 
1 n ILE 597 
1 n ASP 598 
1 n GLU 599 
1 n LEU 600 
1 n LYS 601 
1 n ASP 602 
1 n GLU 603 
1 n ASP 604 
1 n TRP 605 
1 n MET 606 
1 n LYS 607 
1 n GLN 608 
1 n CYS 609 
1 n ARG 610 
1 n ILE 611 
1 n TRP 612 
1 n MET 613 
1 n TYR 614 
1 n ARG 615 
1 n GLY 616 
1 n ALA 617 
1 n TRP 618 
1 n ALA 619 
1 n GLU 620 
1 n TRP 621 
1 n GLU 622 
1 n MET 623 
1 n ASP 624 
1 n HIS 625 
1 n ILE 626 
1 n GLU 627 
1 n MET 628 
1 n ALA 629 
1 n VAL 630 
1 n PRO 631 
1 n ILE 632 
1 n SER 633 
1 n PRO 634 
1 n GLU 635 
1 n GLU 636 
1 n LEU 637 
1 n ARG 638 
1 n SER 639 
1 n LYS 640 
1 n ARG 641 
1 n ASN 642 
1 n ALA 643 
1 n ILE 644 
1 n LEU 645 
1 n ARG 646 
1 n HIS 647 
1 n GLN 648 
1 n SER 649 
1 n GLN 650 
1 n ALA 651 
1 n GLU 652 
1 n SER 653 
1 n ALA 654 
1 n PRO 655 
1 n PHE 656 
1 n LEU 657 
1 n GLY 658 
1 n ASN 659 
1 n ASP 660 
1 n GLU 661 
1 n ARG 662 
1 n LEU 663 
1 n PHE 664 
1 n TRP 665 
1 n GLN 666 
1 n ARG 667 
1 n ALA 668 
1 n GLU 669 
1 n ASP 670 
1 n ARG 671 
1 n ASN 672 
1 n ARG 673 
1 n ALA 674 
1 n THR 675 
1 n ALA 676 
1 n ASP 677 
1 n LEU 678 
1 n TYR 679 
1 n ARG 680 
1 n GLN 681 
1 n LEU 682 
1 n GLY 683 
1 n LEU 684 
1 n ALA 685 
1 n ALA 686 
1 n TYR 687 
1 n GLU 688 
1 n ALA 689 
1 n ILE 690 
1 n GLU 691 
1 n ALA 692 
1 n PHE 693 
1 n VAL 694 
1 n GLN 695 
1 n TYR 696 
1 n ILE 697 
1 n PRO 698 
1 n PHE 699 
1 n LYS 700 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:08:10)"
_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 84.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n TRP . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n TRP . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n HIS . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n LYS . 700 A 700 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -24.574 7.835   -27.406 1.00 18.59 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.176 8.981   -26.562 1.00 20.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.654 9.168   -26.460 1.00 20.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.224 10.305  -26.306 1.00 19.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.881 8.905   -25.189 1.00 18.37 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -26.325 9.446   -25.261 1.00 16.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.190 8.874   -24.151 1.00 15.95 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.341 10.977  -25.155 1.00 17.53 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -21.843 8.135   -26.664 1.00 22.33 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -20.369 8.252   -26.667 1.00 24.99 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -19.770 8.861   -27.954 1.00 25.04 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -18.715 9.486   -27.898 1.00 23.93 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -19.741 6.887   -26.326 1.00 23.64 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -19.243 6.843   -24.902 1.00 21.57 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -18.119 7.481   -24.433 1.00 19.61 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -19.818 6.201   -23.839 1.00 19.80 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -18.019 7.232   -23.116 1.00 19.43 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -19.037 6.462   -22.706 1.00 19.17 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? -20.461 8.779   -29.110 1.00 23.66 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? -19.958 9.357   -30.376 1.00 25.33 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? -20.069 10.893  -30.437 1.00 25.11 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? -19.266 11.550  -31.101 1.00 23.90 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? -20.682 8.710   -31.565 1.00 23.99 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? -20.222 7.253   -31.782 1.00 21.71 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? -20.889 6.610   -33.005 1.00 19.88 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? -20.208 5.798   -33.663 1.00 18.37 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? -22.074 6.934   -33.249 1.00 20.38 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -20.995 11.504  -29.690 1.00 27.17 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -21.191 12.961  -29.708 1.00 30.08 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -20.123 13.747  -28.922 1.00 29.54 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -19.881 14.913  -29.225 1.00 28.02 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -22.633 13.275  -29.257 1.00 28.36 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -23.636 13.180  -30.397 1.00 25.12 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -23.316 13.379  -31.555 1.00 23.73 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -24.885 12.907  -30.115 1.00 23.36 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -19.438 13.121  -27.961 1.00 27.51 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -18.405 13.790  -27.151 1.00 29.55 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -17.082 13.982  -27.911 1.00 29.59 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -16.408 15.005  -27.754 1.00 28.38 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -18.218 13.032  -25.824 1.00 27.80 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -18.620 13.871  -24.621 1.00 25.45 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -17.665 14.676  -23.974 1.00 23.59 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -19.952 13.859  -24.163 1.00 24.25 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -18.034 15.466  -22.870 1.00 23.85 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -20.325 14.652  -23.060 1.00 23.66 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -19.366 15.453  -22.412 1.00 24.30 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -16.736 13.043  -28.801 1.00 33.33 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -15.538 13.157  -29.655 1.00 36.83 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -15.682 14.237  -30.730 1.00 37.80 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -14.705 14.892  -31.094 1.00 36.18 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -15.218 11.799  -30.291 1.00 35.40 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -14.879 10.882  -29.273 1.00 32.12 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -16.914 14.485  -31.197 1.00 33.59 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -17.180 15.479  -32.242 1.00 35.72 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -17.072 16.932  -31.742 1.00 35.67 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -16.662 17.817  -32.499 1.00 34.76 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -18.552 15.181  -32.870 1.00 34.47 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -18.539 15.243  -34.388 1.00 31.95 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -18.869 16.438  -35.056 1.00 29.80 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -18.195 14.094  -35.130 1.00 30.00 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -18.860 16.485  -36.465 1.00 28.90 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -18.182 14.139  -36.540 1.00 28.36 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -18.517 15.336  -37.207 1.00 29.09 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -18.516 15.374  -38.569 1.00 27.99 7   A 1 
ATOM 65   N N   . GLN A 1 8   ? -17.385 17.191  -30.463 1.00 38.28 8   A 1 
ATOM 66   C CA  . GLN A 1 8   ? -17.268 18.533  -29.871 1.00 41.29 8   A 1 
ATOM 67   C C   . GLN A 1 8   ? -15.811 18.943  -29.585 1.00 41.72 8   A 1 
ATOM 68   O O   . GLN A 1 8   ? -15.463 20.104  -29.810 1.00 40.57 8   A 1 
ATOM 69   C CB  . GLN A 1 8   ? -18.144 18.648  -28.613 1.00 39.77 8   A 1 
ATOM 70   C CG  . GLN A 1 8   ? -19.602 18.997  -28.964 1.00 37.09 8   A 1 
ATOM 71   C CD  . GLN A 1 8   ? -20.462 19.268  -27.727 1.00 33.80 8   A 1 
ATOM 72   O OE1 . GLN A 1 8   ? -20.127 18.912  -26.613 1.00 33.34 8   A 1 
ATOM 73   N NE2 . GLN A 1 8   ? -21.604 19.905  -27.863 1.00 33.80 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? -14.935 18.009  -29.199 1.00 37.64 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? -13.502 18.310  -28.978 1.00 41.73 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? -12.754 18.683  -30.269 1.00 41.71 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? -11.840 19.500  -30.225 1.00 40.11 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? -12.808 17.151  -28.237 1.00 40.04 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? -12.694 17.436  -26.731 1.00 35.77 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? -11.941 16.322  -25.995 1.00 33.67 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? -11.729 16.694  -24.517 1.00 30.26 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? -11.006 15.629  -23.766 1.00 28.46 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? -13.170 18.155  -31.419 1.00 38.56 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? -12.558 18.478  -32.723 1.00 40.35 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? -12.921 19.902  -33.191 1.00 39.23 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? -12.134 20.548  -33.883 1.00 38.37 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? -12.914 17.375  -33.751 1.00 39.95 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? -12.286 16.027  -33.314 1.00 37.98 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? -12.432 17.734  -35.171 1.00 38.91 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? -12.774 14.810  -34.109 1.00 37.91 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? -14.074 20.436  -32.763 1.00 40.36 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? -14.485 21.813  -33.099 1.00 43.23 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? -13.638 22.896  -32.418 1.00 42.10 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? -13.548 23.988  -32.966 1.00 40.31 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? -15.986 22.017  -32.818 1.00 41.26 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? -16.833 21.962  -34.097 1.00 38.30 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? -18.301 22.271  -33.787 1.00 36.05 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? -19.152 22.336  -35.064 1.00 32.83 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? -20.571 22.678  -34.750 1.00 31.05 11  A 1 
ATOM 100  N N   . HIS A 1 12  ? -13.011 22.611  -31.281 1.00 38.79 12  A 1 
ATOM 101  C CA  . HIS A 1 12  ? -12.258 23.607  -30.508 1.00 41.37 12  A 1 
ATOM 102  C C   . HIS A 1 12  ? -10.791 23.785  -30.928 1.00 40.92 12  A 1 
ATOM 103  O O   . HIS A 1 12  ? -10.158 24.733  -30.476 1.00 39.22 12  A 1 
ATOM 104  C CB  . HIS A 1 12  ? -12.421 23.337  -29.002 1.00 39.24 12  A 1 
ATOM 105  C CG  . HIS A 1 12  ? -13.402 24.277  -28.341 1.00 35.81 12  A 1 
ATOM 106  N ND1 . HIS A 1 12  ? -13.698 25.565  -28.737 1.00 32.75 12  A 1 
ATOM 107  C CD2 . HIS A 1 12  ? -14.145 24.021  -27.218 1.00 32.60 12  A 1 
ATOM 108  C CE1 . HIS A 1 12  ? -14.592 26.070  -27.871 1.00 32.76 12  A 1 
ATOM 109  N NE2 . HIS A 1 12  ? -14.891 25.168  -26.931 1.00 32.72 12  A 1 
ATOM 110  N N   . VAL A 1 13  ? -10.251 22.938  -31.798 1.00 42.36 13  A 1 
ATOM 111  C CA  . VAL A 1 13  ? -8.811  22.967  -32.156 1.00 45.18 13  A 1 
ATOM 112  C C   . VAL A 1 13  ? -8.533  23.609  -33.533 1.00 44.95 13  A 1 
ATOM 113  O O   . VAL A 1 13  ? -7.395  23.663  -33.970 1.00 42.83 13  A 1 
ATOM 114  C CB  . VAL A 1 13  ? -8.169  21.575  -31.932 1.00 42.97 13  A 1 
ATOM 115  C CG1 . VAL A 1 13  ? -6.636  21.569  -32.055 1.00 39.61 13  A 1 
ATOM 116  C CG2 . VAL A 1 13  ? -8.464  21.053  -30.514 1.00 40.01 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? -9.535  24.132  -34.232 1.00 45.32 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? -9.301  24.923  -35.458 1.00 49.82 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? -8.614  24.196  -36.631 1.00 51.44 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? -8.072  24.840  -37.525 1.00 48.79 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -8.626  22.865  -36.667 1.00 43.10 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -7.871  22.048  -37.661 1.00 45.81 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -8.720  21.641  -38.886 1.00 45.29 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -8.398  20.697  -39.598 1.00 43.43 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -7.150  20.863  -36.962 1.00 44.32 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -6.182  20.074  -37.870 1.00 41.20 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -6.274  21.342  -35.798 1.00 41.53 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -9.835  22.347  -39.160 1.00 45.74 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -10.753 21.913  -40.234 1.00 47.79 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -10.305 22.221  -41.671 1.00 47.54 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -10.777 21.538  -42.572 1.00 44.40 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -12.198 22.361  -39.949 1.00 44.34 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -13.011 21.163  -39.441 1.00 41.08 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -14.501 21.498  -39.303 1.00 38.28 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -15.261 20.219  -38.939 1.00 34.98 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -16.722 20.423  -38.980 1.00 33.50 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? -9.365  23.140  -41.894 1.00 47.16 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -9.088  23.620  -43.264 1.00 51.15 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -7.788  23.117  -43.923 1.00 51.82 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -7.468  23.531  -45.033 1.00 48.78 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -9.246  25.150  -43.311 1.00 47.65 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -10.707 25.589  -43.194 1.00 42.79 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -11.588 24.819  -43.632 1.00 40.16 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -10.924 26.679  -42.633 1.00 39.61 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -7.035  22.191  -43.313 1.00 48.94 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -5.744  21.743  -43.894 1.00 54.02 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -5.564  20.237  -44.140 1.00 54.59 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -4.513  19.854  -44.646 1.00 51.78 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -4.566  22.382  -43.134 1.00 50.59 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -4.334  23.827  -43.594 1.00 46.98 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -3.032  24.405  -43.021 1.00 44.90 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -2.806  25.821  -43.565 1.00 41.03 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -1.557  26.426  -43.048 1.00 37.31 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? -6.542  19.383  -43.849 1.00 47.79 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? -6.381  17.932  -44.058 1.00 52.05 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? -7.443  17.421  -45.042 1.00 51.61 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? -8.543  17.041  -44.658 1.00 50.32 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? -6.327  17.162  -42.714 1.00 51.47 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? -5.249  17.765  -41.775 1.00 49.65 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? -6.021  15.679  -42.994 1.00 50.63 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? -5.143  17.096  -40.401 1.00 49.37 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? -7.108  17.405  -46.352 1.00 56.39 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? -7.952  16.849  -47.434 1.00 60.46 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? -7.778  15.335  -47.663 1.00 61.67 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? -8.334  14.809  -48.622 1.00 57.58 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? -7.750  17.642  -48.740 1.00 57.26 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? -8.542  18.958  -48.763 1.00 54.46 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? -8.429  19.613  -50.147 1.00 50.69 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? -9.249  20.836  -50.254 1.00 46.42 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? -9.369  21.612  -51.318 1.00 42.93 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? -8.736  21.364  -52.431 1.00 40.49 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? -10.136 22.665  -51.287 1.00 41.29 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -7.010  14.621  -46.825 1.00 53.16 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -6.742  13.198  -47.025 1.00 60.71 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -7.370  12.349  -45.895 1.00 62.68 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -6.904  12.439  -44.758 1.00 60.57 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -5.223  12.989  -47.188 1.00 56.76 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -4.888  11.604  -47.715 1.00 51.72 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -5.659  10.666  -47.598 1.00 49.59 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -3.739  11.431  -48.316 1.00 48.75 21  A 1 
ATOM 181  N N   . PRO A 1 22  ? -8.383  11.505  -46.180 1.00 50.69 22  A 1 
ATOM 182  C CA  . PRO A 1 22  ? -9.067  10.673  -45.177 1.00 55.61 22  A 1 
ATOM 183  C C   . PRO A 1 22  ? -8.132  9.701   -44.440 1.00 57.38 22  A 1 
ATOM 184  O O   . PRO A 1 22  ? -8.313  9.463   -43.248 1.00 56.80 22  A 1 
ATOM 185  C CB  . PRO A 1 22  ? -10.151 9.902   -45.946 1.00 53.86 22  A 1 
ATOM 186  C CG  . PRO A 1 22  ? -10.371 10.720  -47.211 1.00 55.51 22  A 1 
ATOM 187  C CD  . PRO A 1 22  ? -9.010  11.341  -47.479 1.00 61.88 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? -7.101  9.188   -45.122 1.00 50.52 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? -6.088  8.298   -44.538 1.00 54.90 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? -5.186  9.017   -43.521 1.00 56.34 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? -4.770  8.413   -42.532 1.00 55.67 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? -5.250  7.697   -45.684 1.00 53.74 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? -5.923  6.476   -46.338 1.00 51.74 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? -5.512  6.336   -47.793 1.00 47.92 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? -5.533  5.195   -45.592 1.00 52.29 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -4.917  10.307  -43.738 1.00 45.96 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -4.150  11.126  -42.798 1.00 50.31 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -4.980  11.475  -41.552 1.00 51.02 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -4.437  11.553  -40.457 1.00 51.56 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -3.646  12.406  -43.502 1.00 50.28 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -2.141  12.659  -43.275 1.00 47.40 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -1.347  12.332  -44.538 1.00 44.17 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -1.868  14.112  -42.905 1.00 48.52 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? -6.294  11.643  -41.706 1.00 46.12 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? -7.203  11.869  -40.581 1.00 48.98 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? -7.362  10.594  -39.730 1.00 49.56 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? -7.311  10.672  -38.506 1.00 49.45 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? -8.555  12.378  -41.126 1.00 48.53 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? -9.428  13.046  -40.048 1.00 44.34 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? -8.950  14.468  -39.745 1.00 41.98 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? -10.878 13.120  -40.516 1.00 47.71 25  A 1 
ATOM 212  N N   . LEU A 1 26  ? -7.479  9.425   -40.364 1.00 48.03 26  A 1 
ATOM 213  C CA  . LEU A 1 26  ? -7.528  8.121   -39.688 1.00 50.74 26  A 1 
ATOM 214  C C   . LEU A 1 26  ? -6.218  7.804   -38.958 1.00 50.97 26  A 1 
ATOM 215  O O   . LEU A 1 26  ? -6.262  7.368   -37.810 1.00 50.78 26  A 1 
ATOM 216  C CB  . LEU A 1 26  ? -7.880  7.027   -40.718 1.00 49.63 26  A 1 
ATOM 217  C CG  . LEU A 1 26  ? -9.372  6.639   -40.670 1.00 47.68 26  A 1 
ATOM 218  C CD1 . LEU A 1 26  ? -9.933  6.394   -42.067 1.00 43.51 26  A 1 
ATOM 219  C CD2 . LEU A 1 26  ? -9.564  5.367   -39.841 1.00 48.27 26  A 1 
ATOM 220  N N   . SER A 1 27  ? -5.068  8.077   -39.579 1.00 45.79 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? -3.767  7.899   -38.918 1.00 48.11 27  A 1 
ATOM 222  C C   . SER A 1 27  ? -3.559  8.904   -37.783 1.00 48.19 27  A 1 
ATOM 223  O O   . SER A 1 27  ? -3.046  8.516   -36.739 1.00 48.90 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? -2.608  7.947   -39.919 1.00 46.53 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? -2.662  9.102   -40.717 1.00 43.32 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -4.032  10.150  -37.905 1.00 44.29 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -3.988  11.127  -36.811 1.00 47.24 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -4.916  10.729  -35.649 1.00 47.21 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -4.526  10.863  -34.497 1.00 47.67 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -4.340  12.533  -37.342 1.00 46.46 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -3.572  13.655  -36.617 1.00 43.47 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -2.226  13.902  -37.306 1.00 40.55 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -4.362  14.960  -36.637 1.00 45.03 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? -6.116  10.215  -35.942 1.00 51.71 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? -7.043  9.682   -34.927 1.00 51.89 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? -6.440  8.444   -34.254 1.00 52.24 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? -6.529  8.323   -33.034 1.00 51.24 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? -8.429  9.395   -35.555 1.00 49.73 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? -9.140  10.727  -35.898 1.00 47.76 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? -9.328  8.558   -34.614 1.00 49.21 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? -10.354 10.563  -36.822 1.00 46.55 29  A 1 
ATOM 242  N N   . TYR A 1 30  ? -5.784  7.564   -35.009 1.00 45.83 30  A 1 
ATOM 243  C CA  . TYR A 1 30  ? -5.092  6.384   -34.479 1.00 46.73 30  A 1 
ATOM 244  C C   . TYR A 1 30  ? -3.885  6.772   -33.605 1.00 46.88 30  A 1 
ATOM 245  O O   . TYR A 1 30  ? -3.742  6.268   -32.493 1.00 46.87 30  A 1 
ATOM 246  C CB  . TYR A 1 30  ? -4.697  5.483   -35.656 1.00 44.74 30  A 1 
ATOM 247  C CG  . TYR A 1 30  ? -4.219  4.105   -35.250 1.00 42.05 30  A 1 
ATOM 248  C CD1 . TYR A 1 30  ? -2.842  3.794   -35.268 1.00 40.27 30  A 1 
ATOM 249  C CD2 . TYR A 1 30  ? -5.155  3.125   -34.867 1.00 41.12 30  A 1 
ATOM 250  C CE1 . TYR A 1 30  ? -2.407  2.508   -34.903 1.00 40.52 30  A 1 
ATOM 251  C CE2 . TYR A 1 30  ? -4.721  1.834   -34.494 1.00 41.48 30  A 1 
ATOM 252  C CZ  . TYR A 1 30  ? -3.345  1.528   -34.512 1.00 44.44 30  A 1 
ATOM 253  O OH  . TYR A 1 30  ? -2.922  0.287   -34.143 1.00 43.13 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? -3.077  7.747   -34.039 1.00 44.63 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? -1.948  8.288   -33.257 1.00 45.85 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? -2.435  9.044   -32.006 1.00 46.20 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? -1.808  8.952   -30.949 1.00 45.79 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? -1.059  9.176   -34.163 1.00 43.59 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? -0.304  8.308   -35.200 1.00 40.97 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? -0.041  10.007  -33.350 1.00 42.95 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? 0.300   9.108   -36.363 1.00 39.54 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? -3.558  9.771   -32.081 1.00 42.16 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? -4.178  10.426  -30.922 1.00 43.75 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? -4.801  9.410   -29.953 1.00 43.56 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? -4.748  9.639   -28.746 1.00 42.82 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? -5.213  11.463  -31.402 1.00 41.31 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? -4.581  12.785  -31.886 1.00 38.62 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? -5.595  13.585  -32.709 1.00 36.23 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? -4.133  13.662  -30.715 1.00 40.32 32  A 1 
ATOM 270  N N   . ARG A 1 33  ? -5.322  8.287   -30.450 1.00 43.93 33  A 1 
ATOM 271  C CA  . ARG A 1 33  ? -5.795  7.159   -29.626 1.00 44.89 33  A 1 
ATOM 272  C C   . ARG A 1 33  ? -4.625  6.479   -28.899 1.00 43.68 33  A 1 
ATOM 273  O O   . ARG A 1 33  ? -4.687  6.340   -27.682 1.00 43.08 33  A 1 
ATOM 274  C CB  . ARG A 1 33  ? -6.600  6.179   -30.499 1.00 42.32 33  A 1 
ATOM 275  C CG  . ARG A 1 33  ? -7.899  5.732   -29.821 1.00 38.38 33  A 1 
ATOM 276  C CD  . ARG A 1 33  ? -8.688  4.792   -30.739 1.00 35.55 33  A 1 
ATOM 277  N NE  . ARG A 1 33  ? -9.960  4.364   -30.120 1.00 32.31 33  A 1 
ATOM 278  C CZ  . ARG A 1 33  ? -10.783 3.440   -30.583 1.00 30.29 33  A 1 
ATOM 279  N NH1 . ARG A 1 33  ? -10.555 2.805   -31.703 1.00 27.63 33  A 1 
ATOM 280  N NH2 . ARG A 1 33  ? -11.864 3.120   -29.924 1.00 27.95 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? -3.532  6.202   -29.611 1.00 39.30 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? -2.290  5.668   -29.030 1.00 40.63 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? -1.628  6.633   -28.027 1.00 39.84 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? -1.020  6.192   -27.059 1.00 38.10 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? -1.312  5.330   -30.172 1.00 37.17 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? -1.657  4.045   -30.949 1.00 34.39 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? -0.834  4.004   -32.241 1.00 32.06 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? -1.340  2.785   -30.143 1.00 35.14 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? -1.774  7.957   -28.198 1.00 37.86 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? -1.256  8.960   -27.244 1.00 39.49 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? -2.137  9.175   -26.005 1.00 39.91 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? -1.714  9.894   -25.095 1.00 37.90 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? -0.976  10.292  -27.960 1.00 34.74 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? 0.482   10.376  -28.431 1.00 30.37 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? 0.797   11.762  -29.004 1.00 27.60 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? 2.301   11.852  -29.291 1.00 23.79 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? 2.692   13.186  -29.798 1.00 22.79 35  A 1 
ATOM 298  N N   . THR A 1 36  ? -3.343  8.624   -25.964 1.00 35.86 36  A 1 
ATOM 299  C CA  . THR A 1 36  ? -4.292  8.808   -24.845 1.00 37.48 36  A 1 
ATOM 300  C C   . THR A 1 36  ? -4.439  7.608   -23.909 1.00 39.06 36  A 1 
ATOM 301  O O   . THR A 1 36  ? -5.014  7.779   -22.831 1.00 37.44 36  A 1 
ATOM 302  C CB  . THR A 1 36  ? -5.670  9.337   -25.298 1.00 33.98 36  A 1 
ATOM 303  O OG1 . THR A 1 36  ? -6.095  8.826   -26.529 1.00 30.62 36  A 1 
ATOM 304  C CG2 . THR A 1 36  ? -5.658  10.862  -25.428 1.00 30.39 36  A 1 
ATOM 305  N N   . GLU A 1 37  ? -3.865  6.458   -24.230 1.00 38.16 37  A 1 
ATOM 306  C CA  . GLU A 1 37  ? -3.696  5.360   -23.267 1.00 41.93 37  A 1 
ATOM 307  C C   . GLU A 1 37  ? -2.452  5.610   -22.405 1.00 43.18 37  A 1 
ATOM 308  O O   . GLU A 1 37  ? -1.367  5.106   -22.648 1.00 42.02 37  A 1 
ATOM 309  C CB  . GLU A 1 37  ? -3.700  3.993   -23.972 1.00 40.94 37  A 1 
ATOM 310  C CG  . GLU A 1 37  ? -5.140  3.606   -24.348 1.00 36.60 37  A 1 
ATOM 311  C CD  . GLU A 1 37  ? -5.267  2.233   -25.021 1.00 34.10 37  A 1 
ATOM 312  O OE1 . GLU A 1 37  ? -6.439  1.813   -25.173 1.00 29.62 37  A 1 
ATOM 313  O OE2 . GLU A 1 37  ? -4.237  1.677   -25.439 1.00 34.01 37  A 1 
ATOM 314  N N   . LYS A 1 38  ? -2.602  6.455   -21.380 1.00 45.33 38  A 1 
ATOM 315  C CA  . LYS A 1 38  ? -1.628  6.483   -20.283 1.00 50.05 38  A 1 
ATOM 316  C C   . LYS A 1 38  ? -1.682  5.128   -19.578 1.00 52.19 38  A 1 
ATOM 317  O O   . LYS A 1 38  ? -2.749  4.757   -19.076 1.00 50.70 38  A 1 
ATOM 318  C CB  . LYS A 1 38  ? -1.930  7.611   -19.281 1.00 47.36 38  A 1 
ATOM 319  C CG  . LYS A 1 38  ? -1.333  8.957   -19.708 1.00 41.44 38  A 1 
ATOM 320  C CD  . LYS A 1 38  ? -1.554  9.998   -18.604 1.00 38.64 38  A 1 
ATOM 321  C CE  . LYS A 1 38  ? -0.836  11.303  -18.955 1.00 31.07 38  A 1 
ATOM 322  N NZ  . LYS A 1 38  ? -0.968  12.304  -17.871 1.00 29.09 38  A 1 
ATOM 323  N N   . MET A 1 39  ? -0.536  4.455   -19.484 1.00 47.59 39  A 1 
ATOM 324  C CA  . MET A 1 39  ? -0.346  3.260   -18.657 1.00 54.09 39  A 1 
ATOM 325  C C   . MET A 1 39  ? -0.961  3.481   -17.267 1.00 57.68 39  A 1 
ATOM 326  O O   . MET A 1 39  ? -0.671  4.480   -16.595 1.00 57.82 39  A 1 
ATOM 327  C CB  . MET A 1 39  ? 1.162   2.962   -18.571 1.00 52.80 39  A 1 
ATOM 328  C CG  . MET A 1 39  ? 1.477   1.656   -17.844 1.00 46.58 39  A 1 
ATOM 329  S SD  . MET A 1 39  ? 3.250   1.286   -17.733 1.00 41.29 39  A 1 
ATOM 330  C CE  . MET A 1 39  ? 3.779   2.467   -16.472 1.00 35.53 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -1.837  2.588   -16.840 1.00 48.43 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -2.494  2.659   -15.530 1.00 54.59 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -1.540  2.109   -14.465 1.00 55.87 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -1.561  0.925   -14.160 1.00 55.04 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -3.821  1.893   -15.560 1.00 53.72 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -4.906  2.500   -16.469 1.00 52.57 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -6.135  1.585   -16.378 1.00 50.54 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -7.240  1.904   -17.378 1.00 44.42 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -8.142  0.724   -17.480 1.00 40.68 40  A 1 
ATOM 340  N N   . THR A 1 41  ? -0.714  2.989   -13.894 1.00 51.88 41  A 1 
ATOM 341  C CA  . THR A 1 41  ? 0.357   2.618   -12.942 1.00 53.27 41  A 1 
ATOM 342  C C   . THR A 1 41  ? -0.100  2.392   -11.495 1.00 56.38 41  A 1 
ATOM 343  O O   . THR A 1 41  ? 0.732   2.129   -10.635 1.00 52.35 41  A 1 
ATOM 344  C CB  . THR A 1 41  ? 1.456   3.696   -12.949 1.00 47.94 41  A 1 
ATOM 345  O OG1 . THR A 1 41  ? 0.876   4.963   -12.709 1.00 45.52 41  A 1 
ATOM 346  C CG2 . THR A 1 41  ? 2.173   3.790   -14.291 1.00 45.39 41  A 1 
ATOM 347  N N   . ASN A 1 42  ? -1.394  2.556   -11.193 1.00 45.88 42  A 1 
ATOM 348  C CA  . ASN A 1 42  ? -1.899  2.518   -9.815  1.00 51.06 42  A 1 
ATOM 349  C C   . ASN A 1 42  ? -3.275  1.829   -9.734  1.00 52.90 42  A 1 
ATOM 350  O O   . ASN A 1 42  ? -4.227  2.360   -9.156  1.00 52.73 42  A 1 
ATOM 351  C CB  . ASN A 1 42  ? -1.873  3.948   -9.242  1.00 51.44 42  A 1 
ATOM 352  C CG  . ASN A 1 42  ? -2.077  4.002   -7.737  1.00 48.22 42  A 1 
ATOM 353  O OD1 . ASN A 1 42  ? -1.937  3.042   -7.002  1.00 46.83 42  A 1 
ATOM 354  N ND2 . ASN A 1 42  ? -2.400  5.159   -7.210  1.00 45.24 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -3.404  0.668   -10.368 1.00 50.21 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -4.655  -0.099  -10.390 1.00 53.08 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -4.971  -0.725  -9.028  1.00 54.33 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -6.143  -0.810  -8.665  1.00 52.13 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -4.584  -1.172  -11.489 1.00 50.34 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -4.707  -0.610  -12.917 1.00 46.66 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -4.397  -1.703  -13.934 1.00 43.25 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -6.118  -0.091  -13.201 1.00 45.17 43  A 1 
ATOM 363  N N   . SER A 1 44  ? -3.952  -1.080  -8.244  1.00 53.72 44  A 1 
ATOM 364  C CA  . SER A 1 44  ? -4.136  -1.627  -6.891  1.00 53.37 44  A 1 
ATOM 365  C C   . SER A 1 44  ? -4.897  -0.667  -5.967  1.00 53.96 44  A 1 
ATOM 366  O O   . SER A 1 44  ? -5.740  -1.104  -5.187  1.00 53.86 44  A 1 
ATOM 367  C CB  . SER A 1 44  ? -2.777  -1.982  -6.275  1.00 54.39 44  A 1 
ATOM 368  O OG  . SER A 1 44  ? -1.987  -0.828  -6.079  1.00 52.44 44  A 1 
ATOM 369  N N   . SER A 1 45  ? -4.690  0.653   -6.097  1.00 53.24 45  A 1 
ATOM 370  C CA  . SER A 1 45  ? -5.423  1.657   -5.307  1.00 51.84 45  A 1 
ATOM 371  C C   . SER A 1 45  ? -6.897  1.807   -5.706  1.00 51.76 45  A 1 
ATOM 372  O O   . SER A 1 45  ? -7.670  2.400   -4.961  1.00 52.49 45  A 1 
ATOM 373  C CB  . SER A 1 45  ? -4.734  3.020   -5.383  1.00 51.48 45  A 1 
ATOM 374  O OG  . SER A 1 45  ? -4.907  3.638   -6.643  1.00 49.19 45  A 1 
ATOM 375  N N   . GLN A 1 46  ? -7.284  1.298   -6.879  1.00 52.53 46  A 1 
ATOM 376  C CA  . GLN A 1 46  ? -8.666  1.295   -7.368  1.00 54.52 46  A 1 
ATOM 377  C C   . GLN A 1 46  ? -9.408  -0.000  -6.998  1.00 54.91 46  A 1 
ATOM 378  O O   . GLN A 1 46  ? -10.614 -0.100  -7.228  1.00 54.95 46  A 1 
ATOM 379  C CB  . GLN A 1 46  ? -8.691  1.532   -8.885  1.00 53.45 46  A 1 
ATOM 380  C CG  . GLN A 1 46  ? -8.023  2.857   -9.289  1.00 51.55 46  A 1 
ATOM 381  C CD  . GLN A 1 46  ? -8.077  3.128   -10.790 1.00 48.80 46  A 1 
ATOM 382  O OE1 . GLN A 1 46  ? -8.749  2.483   -11.577 1.00 45.51 46  A 1 
ATOM 383  N NE2 . GLN A 1 46  ? -7.367  4.128   -11.263 1.00 44.62 46  A 1 
ATOM 384  N N   . ILE A 1 47  ? -8.714  -0.983  -6.412  1.00 54.85 47  A 1 
ATOM 385  C CA  . ILE A 1 47  ? -9.343  -2.203  -5.902  1.00 55.30 47  A 1 
ATOM 386  C C   . ILE A 1 47  ? -10.174 -1.831  -4.673  1.00 56.42 47  A 1 
ATOM 387  O O   . ILE A 1 47  ? -9.680  -1.757  -3.551  1.00 54.88 47  A 1 
ATOM 388  C CB  . ILE A 1 47  ? -8.308  -3.310  -5.596  1.00 52.49 47  A 1 
ATOM 389  C CG1 . ILE A 1 47  ? -7.485  -3.668  -6.851  1.00 49.12 47  A 1 
ATOM 390  C CG2 . ILE A 1 47  ? -9.033  -4.568  -5.071  1.00 50.06 47  A 1 
ATOM 391  C CD1 . ILE A 1 47  ? -6.347  -4.655  -6.567  1.00 45.48 47  A 1 
ATOM 392  N N   . SER A 1 48  ? -11.469 -1.621  -4.886  1.00 55.39 48  A 1 
ATOM 393  C CA  . SER A 1 48  ? -12.448 -1.617  -3.808  1.00 56.31 48  A 1 
ATOM 394  C C   . SER A 1 48  ? -13.030 -3.024  -3.701  1.00 59.18 48  A 1 
ATOM 395  O O   . SER A 1 48  ? -13.776 -3.467  -4.577  1.00 56.50 48  A 1 
ATOM 396  C CB  . SER A 1 48  ? -13.527 -0.566  -4.048  1.00 51.31 48  A 1 
ATOM 397  O OG  . SER A 1 48  ? -14.413 -0.557  -2.946  1.00 46.86 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? -12.681 -3.745  -2.630  1.00 56.55 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? -13.227 -5.085  -2.357  1.00 57.70 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? -14.736 -5.048  -2.085  1.00 60.42 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? -15.448 -6.037  -2.276  1.00 58.17 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? -12.469 -5.699  -1.170  1.00 54.03 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? -10.965 -5.915  -1.406  1.00 50.65 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? -10.318 -6.422  -0.120  1.00 48.62 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? -10.704 -6.933  -2.522  1.00 47.90 49  A 1 
ATOM 406  N N   . THR A 1 50  ? -15.229 -3.877  -1.682  1.00 60.70 50  A 1 
ATOM 407  C CA  . THR A 1 50  ? -16.647 -3.596  -1.471  1.00 61.51 50  A 1 
ATOM 408  C C   . THR A 1 50  ? -17.026 -2.351  -2.261  1.00 63.99 50  A 1 
ATOM 409  O O   . THR A 1 50  ? -16.461 -1.281  -2.050  1.00 60.13 50  A 1 
ATOM 410  C CB  . THR A 1 50  ? -16.956 -3.383  0.017   1.00 55.69 50  A 1 
ATOM 411  O OG1 . THR A 1 50  ? -16.432 -4.447  0.772   1.00 51.56 50  A 1 
ATOM 412  C CG2 . THR A 1 50  ? -18.456 -3.347  0.291   1.00 50.73 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? -18.016 -2.450  -3.152  1.00 71.86 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? -18.650 -1.273  -3.751  1.00 72.85 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? -19.552 -0.640  -2.694  1.00 77.32 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? -20.678 -1.083  -2.509  1.00 73.91 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? -19.388 -1.663  -5.036  1.00 65.83 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? -19.882 -0.415  -5.779  1.00 56.20 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? -20.572 -0.820  -7.082  1.00 50.86 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? -21.013 0.358   -7.847  1.00 44.29 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? -21.668 0.347   -8.996  1.00 38.13 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? -21.997 -0.767  -9.588  1.00 35.57 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? -22.000 1.465   -9.574  1.00 33.37 51  A 1 
ATOM 424  N N   . ILE A 1 52  ? -19.029 0.366   -1.991  1.00 81.32 52  A 1 
ATOM 425  C CA  . ILE A 1 52  ? -19.784 1.094   -0.965  1.00 83.61 52  A 1 
ATOM 426  C C   . ILE A 1 52  ? -20.864 1.934   -1.667  1.00 85.12 52  A 1 
ATOM 427  O O   . ILE A 1 52  ? -20.514 2.762   -2.512  1.00 83.93 52  A 1 
ATOM 428  C CB  . ILE A 1 52  ? -18.832 1.940   -0.092  1.00 83.49 52  A 1 
ATOM 429  C CG1 . ILE A 1 52  ? -17.825 1.027   0.647   1.00 80.81 52  A 1 
ATOM 430  C CG2 . ILE A 1 52  ? -19.630 2.777   0.923   1.00 80.12 52  A 1 
ATOM 431  C CD1 . ILE A 1 52  ? -16.644 1.774   1.270   1.00 73.58 52  A 1 
ATOM 432  N N   . PRO A 1 53  ? -22.157 1.740   -1.362  1.00 87.49 53  A 1 
ATOM 433  C CA  . PRO A 1 53  ? -23.227 2.554   -1.926  1.00 87.61 53  A 1 
ATOM 434  C C   . PRO A 1 53  ? -23.030 4.041   -1.623  1.00 88.85 53  A 1 
ATOM 435  O O   . PRO A 1 53  ? -22.719 4.421   -0.490  1.00 88.10 53  A 1 
ATOM 436  C CB  . PRO A 1 53  ? -24.526 2.016   -1.323  1.00 86.07 53  A 1 
ATOM 437  C CG  . PRO A 1 53  ? -24.195 0.557   -1.030  1.00 82.54 53  A 1 
ATOM 438  C CD  . PRO A 1 53  ? -22.733 0.639   -0.593  1.00 84.61 53  A 1 
ATOM 439  N N   . THR A 1 54  ? -23.239 4.900   -2.629  1.00 89.15 54  A 1 
ATOM 440  C CA  . THR A 1 54  ? -23.021 6.351   -2.506  1.00 89.50 54  A 1 
ATOM 441  C C   . THR A 1 54  ? -23.866 6.990   -1.403  1.00 90.31 54  A 1 
ATOM 442  O O   . THR A 1 54  ? -23.405 7.924   -0.751  1.00 88.82 54  A 1 
ATOM 443  C CB  . THR A 1 54  ? -23.300 7.068   -3.832  1.00 87.40 54  A 1 
ATOM 444  O OG1 . THR A 1 54  ? -24.540 6.662   -4.364  1.00 78.77 54  A 1 
ATOM 445  C CG2 . THR A 1 54  ? -22.245 6.746   -4.893  1.00 76.76 54  A 1 
ATOM 446  N N   . GLN A 1 55  ? -25.038 6.431   -1.122  1.00 90.91 55  A 1 
ATOM 447  C CA  . GLN A 1 55  ? -25.925 6.894   -0.052  1.00 90.49 55  A 1 
ATOM 448  C C   . GLN A 1 55  ? -25.281 6.874   1.346   1.00 91.57 55  A 1 
ATOM 449  O O   . GLN A 1 55  ? -25.661 7.671   2.196   1.00 90.38 55  A 1 
ATOM 450  C CB  . GLN A 1 55  ? -27.225 6.071   -0.075  1.00 88.49 55  A 1 
ATOM 451  C CG  . GLN A 1 55  ? -27.063 4.579   0.280   1.00 81.03 55  A 1 
ATOM 452  C CD  . GLN A 1 55  ? -28.348 3.775   0.068   1.00 79.81 55  A 1 
ATOM 453  O OE1 . GLN A 1 55  ? -29.370 4.301   -0.335  1.00 71.88 55  A 1 
ATOM 454  N NE2 . GLN A 1 55  ? -28.352 2.482   0.288   1.00 70.28 55  A 1 
ATOM 455  N N   . TYR A 1 56  ? -24.275 6.026   1.588   1.00 90.64 56  A 1 
ATOM 456  C CA  . TYR A 1 56  ? -23.608 5.956   2.897   1.00 91.43 56  A 1 
ATOM 457  C C   . TYR A 1 56  ? -22.588 7.077   3.128   1.00 92.16 56  A 1 
ATOM 458  O O   . TYR A 1 56  ? -22.193 7.330   4.268   1.00 90.55 56  A 1 
ATOM 459  C CB  . TYR A 1 56  ? -22.950 4.578   3.076   1.00 91.28 56  A 1 
ATOM 460  C CG  . TYR A 1 56  ? -23.868 3.366   3.006   1.00 91.21 56  A 1 
ATOM 461  C CD1 . TYR A 1 56  ? -25.248 3.470   3.269   1.00 87.21 56  A 1 
ATOM 462  C CD2 . TYR A 1 56  ? -23.322 2.105   2.689   1.00 87.47 56  A 1 
ATOM 463  C CE1 . TYR A 1 56  ? -26.080 2.338   3.188   1.00 86.37 56  A 1 
ATOM 464  C CE2 . TYR A 1 56  ? -24.148 0.970   2.610   1.00 86.58 56  A 1 
ATOM 465  C CZ  . TYR A 1 56  ? -25.531 1.084   2.852   1.00 87.75 56  A 1 
ATOM 466  O OH  . TYR A 1 56  ? -26.339 -0.004  2.752   1.00 85.90 56  A 1 
ATOM 467  N N   . TYR A 1 57  ? -22.158 7.776   2.068   1.00 92.03 57  A 1 
ATOM 468  C CA  . TYR A 1 57  ? -21.167 8.851   2.180   1.00 91.43 57  A 1 
ATOM 469  C C   . TYR A 1 57  ? -21.556 10.142  1.448   1.00 91.37 57  A 1 
ATOM 470  O O   . TYR A 1 57  ? -20.939 11.180  1.693   1.00 89.14 57  A 1 
ATOM 471  C CB  . TYR A 1 57  ? -19.794 8.325   1.745   1.00 90.37 57  A 1 
ATOM 472  C CG  . TYR A 1 57  ? -19.705 7.863   0.307   1.00 90.66 57  A 1 
ATOM 473  C CD1 . TYR A 1 57  ? -19.981 6.523   -0.025  1.00 87.91 57  A 1 
ATOM 474  C CD2 . TYR A 1 57  ? -19.316 8.769   -0.699  1.00 88.01 57  A 1 
ATOM 475  C CE1 . TYR A 1 57  ? -19.872 6.086   -1.352  1.00 86.47 57  A 1 
ATOM 476  C CE2 . TYR A 1 57  ? -19.213 8.333   -2.032  1.00 86.65 57  A 1 
ATOM 477  C CZ  . TYR A 1 57  ? -19.489 6.989   -2.362  1.00 86.96 57  A 1 
ATOM 478  O OH  . TYR A 1 57  ? -19.390 6.563   -3.645  1.00 84.41 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? -22.599 10.114  0.613   1.00 91.53 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? -23.212 11.286  -0.033  1.00 91.37 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? -24.711 11.329  0.280   1.00 92.51 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? -25.520 10.910  -0.550  1.00 90.75 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? -22.953 11.275  -1.548  1.00 89.23 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? -21.472 11.458  -1.890  1.00 81.93 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? -21.289 11.544  -3.406  1.00 78.16 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? -19.870 11.693  -3.756  1.00 72.10 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? -19.328 11.646  -4.959  1.00 64.97 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? -20.020 11.500  -6.050  1.00 60.58 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? -18.048 11.741  -5.087  1.00 58.72 58  A 1 
ATOM 490  N N   . PRO A 1 59  ? -25.099 11.806  1.479   1.00 92.09 59  A 1 
ATOM 491  C CA  . PRO A 1 59  ? -26.504 11.964  1.842   1.00 91.82 59  A 1 
ATOM 492  C C   . PRO A 1 59  ? -27.191 12.981  0.917   1.00 92.02 59  A 1 
ATOM 493  O O   . PRO A 1 59  ? -26.601 14.005  0.560   1.00 90.14 59  A 1 
ATOM 494  C CB  . PRO A 1 59  ? -26.498 12.429  3.301   1.00 90.45 59  A 1 
ATOM 495  C CG  . PRO A 1 59  ? -25.145 13.124  3.450   1.00 89.11 59  A 1 
ATOM 496  C CD  . PRO A 1 59  ? -24.234 12.315  2.535   1.00 91.27 59  A 1 
ATOM 497  N N   . ALA A 1 60  ? -28.437 12.722  0.541   1.00 91.66 60  A 1 
ATOM 498  C CA  . ALA A 1 60  ? -29.192 13.581  -0.379  1.00 91.14 60  A 1 
ATOM 499  C C   . ALA A 1 60  ? -29.675 14.890  0.275   1.00 91.83 60  A 1 
ATOM 500  O O   . ALA A 1 60  ? -29.964 15.869  -0.417  1.00 88.72 60  A 1 
ATOM 501  C CB  . ALA A 1 60  ? -30.364 12.772  -0.952  1.00 88.98 60  A 1 
ATOM 502  N N   . ASN A 1 61  ? -29.787 14.911  1.607   1.00 92.01 61  A 1 
ATOM 503  C CA  . ASN A 1 61  ? -30.270 16.064  2.365   1.00 92.33 61  A 1 
ATOM 504  C C   . ASN A 1 61  ? -29.726 16.081  3.811   1.00 93.08 61  A 1 
ATOM 505  O O   . ASN A 1 61  ? -29.137 15.116  4.303   1.00 92.21 61  A 1 
ATOM 506  C CB  . ASN A 1 61  ? -31.813 16.059  2.318   1.00 91.22 61  A 1 
ATOM 507  C CG  . ASN A 1 61  ? -32.398 14.796  2.912   1.00 89.60 61  A 1 
ATOM 508  O OD1 . ASN A 1 61  ? -32.278 14.551  4.099   1.00 81.91 61  A 1 
ATOM 509  N ND2 . ASN A 1 61  ? -33.005 13.955  2.109   1.00 83.87 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -29.971 17.187  4.517   1.00 93.00 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -29.494 17.389  5.887   1.00 93.01 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -30.086 16.397  6.911   1.00 93.58 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -29.426 16.060  7.897   1.00 92.46 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -29.813 18.836  6.288   1.00 92.24 62  A 1 
ATOM 515  N N   . TYR A 1 63  ? -31.311 15.912  6.686   1.00 93.60 63  A 1 
ATOM 516  C CA  . TYR A 1 63  ? -31.924 14.905  7.551   1.00 93.58 63  A 1 
ATOM 517  C C   . TYR A 1 63  ? -31.171 13.574  7.439   1.00 93.71 63  A 1 
ATOM 518  O O   . TYR A 1 63  ? -30.702 13.059  8.453   1.00 92.80 63  A 1 
ATOM 519  C CB  . TYR A 1 63  ? -33.417 14.757  7.232   1.00 92.97 63  A 1 
ATOM 520  C CG  . TYR A 1 63  ? -34.071 13.609  7.973   1.00 91.09 63  A 1 
ATOM 521  C CD1 . TYR A 1 63  ? -34.261 12.370  7.329   1.00 85.88 63  A 1 
ATOM 522  C CD2 . TYR A 1 63  ? -34.451 13.764  9.319   1.00 87.15 63  A 1 
ATOM 523  C CE1 . TYR A 1 63  ? -34.838 11.290  8.026   1.00 85.43 63  A 1 
ATOM 524  C CE2 . TYR A 1 63  ? -35.026 12.688  10.023  1.00 85.39 63  A 1 
ATOM 525  C CZ  . TYR A 1 63  ? -35.220 11.449  9.373   1.00 86.46 63  A 1 
ATOM 526  O OH  . TYR A 1 63  ? -35.771 10.407  10.050  1.00 84.87 63  A 1 
ATOM 527  N N   . GLU A 1 64  ? -30.964 13.073  6.214   1.00 93.72 64  A 1 
ATOM 528  C CA  . GLU A 1 64  ? -30.176 11.857  5.975   1.00 93.17 64  A 1 
ATOM 529  C C   . GLU A 1 64  ? -28.756 11.981  6.530   1.00 93.60 64  A 1 
ATOM 530  O O   . GLU A 1 64  ? -28.273 11.061  7.187   1.00 92.30 64  A 1 
ATOM 531  C CB  . GLU A 1 64  ? -30.093 11.566  4.477   1.00 91.73 64  A 1 
ATOM 532  C CG  . GLU A 1 64  ? -31.403 11.009  3.913   1.00 83.12 64  A 1 
ATOM 533  C CD  . GLU A 1 64  ? -31.367 10.886  2.386   1.00 76.93 64  A 1 
ATOM 534  O OE1 . GLU A 1 64  ? -32.470 10.851  1.798   1.00 66.92 64  A 1 
ATOM 535  O OE2 . GLU A 1 64  ? -30.258 10.917  1.809   1.00 67.25 64  A 1 
ATOM 536  N N   . GLN A 1 65  ? -28.125 13.141  6.344   1.00 94.25 65  A 1 
ATOM 537  C CA  . GLN A 1 65  ? -26.810 13.409  6.924   1.00 94.11 65  A 1 
ATOM 538  C C   . GLN A 1 65  ? -26.835 13.256  8.448   1.00 94.70 65  A 1 
ATOM 539  O O   . GLN A 1 65  ? -26.016 12.527  8.999   1.00 93.93 65  A 1 
ATOM 540  C CB  . GLN A 1 65  ? -26.330 14.801  6.499   1.00 92.80 65  A 1 
ATOM 541  C CG  . GLN A 1 65  ? -24.891 15.078  6.967   1.00 87.65 65  A 1 
ATOM 542  C CD  . GLN A 1 65  ? -24.336 16.404  6.457   1.00 82.74 65  A 1 
ATOM 543  O OE1 . GLN A 1 65  ? -24.977 17.177  5.764   1.00 74.97 65  A 1 
ATOM 544  N NE2 . GLN A 1 65  ? -23.100 16.724  6.777   1.00 72.01 65  A 1 
ATOM 545  N N   . SER A 1 66  ? -27.807 13.868  9.137   1.00 95.10 66  A 1 
ATOM 546  C CA  . SER A 1 66  ? -27.910 13.795  10.601  1.00 94.87 66  A 1 
ATOM 547  C C   . SER A 1 66  ? -28.124 12.368  11.127  1.00 95.11 66  A 1 
ATOM 548  O O   . SER A 1 66  ? -27.619 12.013  12.191  1.00 93.69 66  A 1 
ATOM 549  C CB  . SER A 1 66  ? -29.023 14.726  11.103  1.00 93.93 66  A 1 
ATOM 550  O OG  . SER A 1 66  ? -30.323 14.209  10.879  1.00 82.23 66  A 1 
ATOM 551  N N   . VAL A 1 67  ? -28.848 11.541  10.375  1.00 95.35 67  A 1 
ATOM 552  C CA  . VAL A 1 67  ? -29.094 10.136  10.736  1.00 95.08 67  A 1 
ATOM 553  C C   . VAL A 1 67  ? -27.837 9.293   10.507  1.00 95.46 67  A 1 
ATOM 554  O O   . VAL A 1 67  ? -27.431 8.546   11.402  1.00 94.39 67  A 1 
ATOM 555  C CB  . VAL A 1 67  ? -30.307 9.582   9.964   1.00 93.87 67  A 1 
ATOM 556  C CG1 . VAL A 1 67  ? -30.545 8.100   10.273  1.00 88.84 67  A 1 
ATOM 557  C CG2 . VAL A 1 67  ? -31.591 10.322  10.353  1.00 88.59 67  A 1 
ATOM 558  N N   . LEU A 1 68  ? -27.195 9.445   9.342   1.00 94.96 68  A 1 
ATOM 559  C CA  . LEU A 1 68  ? -25.974 8.719   8.980   1.00 95.02 68  A 1 
ATOM 560  C C   . LEU A 1 68  ? -24.818 9.017   9.934   1.00 95.72 68  A 1 
ATOM 561  O O   . LEU A 1 68  ? -24.105 8.098   10.336  1.00 94.34 68  A 1 
ATOM 562  C CB  . LEU A 1 68  ? -25.569 9.102   7.545   1.00 93.05 68  A 1 
ATOM 563  C CG  . LEU A 1 68  ? -26.408 8.428   6.450   1.00 87.92 68  A 1 
ATOM 564  C CD1 . LEU A 1 68  ? -26.118 9.088   5.105   1.00 83.52 68  A 1 
ATOM 565  C CD2 . LEU A 1 68  ? -26.053 6.945   6.329   1.00 83.22 68  A 1 
ATOM 566  N N   . THR A 1 69  ? -24.648 10.281  10.316  1.00 95.51 69  A 1 
ATOM 567  C CA  . THR A 1 69  ? -23.505 10.739  11.117  1.00 95.75 69  A 1 
ATOM 568  C C   . THR A 1 69  ? -23.810 10.821  12.616  1.00 95.93 69  A 1 
ATOM 569  O O   . THR A 1 69  ? -23.044 11.420  13.361  1.00 94.39 69  A 1 
ATOM 570  C CB  . THR A 1 69  ? -22.942 12.069  10.592  1.00 95.20 69  A 1 
ATOM 571  O OG1 . THR A 1 69  ? -23.858 13.121  10.795  1.00 92.06 69  A 1 
ATOM 572  C CG2 . THR A 1 69  ? -22.614 12.025  9.099   1.00 89.90 69  A 1 
ATOM 573  N N   . ARG A 1 70  ? -24.917 10.224  13.102  1.00 96.25 70  A 1 
ATOM 574  C CA  . ARG A 1 70  ? -25.357 10.379  14.512  1.00 95.87 70  A 1 
ATOM 575  C C   . ARG A 1 70  ? -24.362 9.880   15.564  1.00 96.67 70  A 1 
ATOM 576  O O   . ARG A 1 70  ? -24.495 10.228  16.735  1.00 95.50 70  A 1 
ATOM 577  C CB  . ARG A 1 70  ? -26.722 9.702   14.705  1.00 93.77 70  A 1 
ATOM 578  C CG  . ARG A 1 70  ? -26.645 8.166   14.696  1.00 89.02 70  A 1 
ATOM 579  C CD  . ARG A 1 70  ? -28.050 7.575   14.808  1.00 87.14 70  A 1 
ATOM 580  N NE  . ARG A 1 70  ? -28.007 6.100   14.871  1.00 78.47 70  A 1 
ATOM 581  C CZ  . ARG A 1 70  ? -29.026 5.308   15.151  1.00 73.26 70  A 1 
ATOM 582  N NH1 . ARG A 1 70  ? -30.213 5.765   15.406  1.00 64.04 70  A 1 
ATOM 583  N NH2 . ARG A 1 70  ? -28.871 4.022   15.182  1.00 63.92 70  A 1 
ATOM 584  N N   . LEU A 1 71  ? -23.416 9.027   15.167  1.00 96.36 71  A 1 
ATOM 585  C CA  . LEU A 1 71  ? -22.347 8.514   16.036  1.00 96.64 71  A 1 
ATOM 586  C C   . LEU A 1 71  ? -21.030 9.284   15.859  1.00 97.12 71  A 1 
ATOM 587  O O   . LEU A 1 71  ? -20.110 9.094   16.652  1.00 95.87 71  A 1 
ATOM 588  C CB  . LEU A 1 71  ? -22.159 7.004   15.779  1.00 96.18 71  A 1 
ATOM 589  C CG  . LEU A 1 71  ? -23.404 6.138   16.063  1.00 95.21 71  A 1 
ATOM 590  C CD1 . LEU A 1 71  ? -23.096 4.676   15.771  1.00 91.14 71  A 1 
ATOM 591  C CD2 . LEU A 1 71  ? -23.869 6.230   17.522  1.00 90.91 71  A 1 
ATOM 592  N N   . GLU A 1 72  ? -20.942 10.147  14.846  1.00 97.11 72  A 1 
ATOM 593  C CA  . GLU A 1 72  ? -19.768 10.959  14.553  1.00 97.19 72  A 1 
ATOM 594  C C   . GLU A 1 72  ? -19.804 12.245  15.385  1.00 97.26 72  A 1 
ATOM 595  O O   . GLU A 1 72  ? -20.762 13.019  15.341  1.00 96.20 72  A 1 
ATOM 596  C CB  . GLU A 1 72  ? -19.671 11.273  13.050  1.00 96.77 72  A 1 
ATOM 597  C CG  . GLU A 1 72  ? -19.546 9.997   12.196  1.00 95.75 72  A 1 
ATOM 598  C CD  . GLU A 1 72  ? -19.471 10.252  10.685  1.00 95.85 72  A 1 
ATOM 599  O OE1 . GLU A 1 72  ? -19.519 9.260   9.921   1.00 90.79 72  A 1 
ATOM 600  O OE2 . GLU A 1 72  ? -19.404 11.405  10.210  1.00 92.37 72  A 1 
ATOM 601  N N   . LYS A 1 73  ? -18.747 12.485  16.145  1.00 97.78 73  A 1 
ATOM 602  C CA  . LYS A 1 73  ? -18.596 13.673  17.002  1.00 97.66 73  A 1 
ATOM 603  C C   . LYS A 1 73  ? -17.814 14.790  16.312  1.00 97.70 73  A 1 
ATOM 604  O O   . LYS A 1 73  ? -17.856 15.925  16.763  1.00 96.27 73  A 1 
ATOM 605  C CB  . LYS A 1 73  ? -17.911 13.270  18.305  1.00 97.16 73  A 1 
ATOM 606  C CG  . LYS A 1 73  ? -18.692 12.200  19.072  1.00 96.10 73  A 1 
ATOM 607  C CD  . LYS A 1 73  ? -17.848 11.766  20.267  1.00 93.71 73  A 1 
ATOM 608  C CE  . LYS A 1 73  ? -18.496 10.599  20.986  1.00 88.70 73  A 1 
ATOM 609  N NZ  . LYS A 1 73  ? -17.557 10.085  21.997  1.00 81.29 73  A 1 
ATOM 610  N N   . ILE A 1 74  ? -17.124 14.473  15.217  1.00 97.67 74  A 1 
ATOM 611  C CA  . ILE A 1 74  ? -16.468 15.434  14.329  1.00 97.58 74  A 1 
ATOM 612  C C   . ILE A 1 74  ? -17.200 15.378  12.983  1.00 97.39 74  A 1 
ATOM 613  O O   . ILE A 1 74  ? -17.263 14.293  12.394  1.00 96.55 74  A 1 
ATOM 614  C CB  . ILE A 1 74  ? -14.959 15.123  14.168  1.00 97.45 74  A 1 
ATOM 615  C CG1 . ILE A 1 74  ? -14.240 15.100  15.538  1.00 96.31 74  A 1 
ATOM 616  C CG2 . ILE A 1 74  ? -14.310 16.162  13.229  1.00 96.29 74  A 1 
ATOM 617  C CD1 . ILE A 1 74  ? -12.782 14.627  15.470  1.00 94.39 74  A 1 
ATOM 618  N N   . PRO A 1 75  ? -17.726 16.502  12.457  1.00 97.49 75  A 1 
ATOM 619  C CA  . PRO A 1 75  ? -18.323 16.544  11.124  1.00 97.26 75  A 1 
ATOM 620  C C   . PRO A 1 75  ? -17.366 15.981  10.067  1.00 97.50 75  A 1 
ATOM 621  O O   . PRO A 1 75  ? -16.280 16.525  9.849   1.00 96.94 75  A 1 
ATOM 622  C CB  . PRO A 1 75  ? -18.658 18.018  10.868  1.00 96.35 75  A 1 
ATOM 623  C CG  . PRO A 1 75  ? -18.868 18.574  12.278  1.00 94.42 75  A 1 
ATOM 624  C CD  . PRO A 1 75  ? -17.853 17.795  13.108  1.00 96.60 75  A 1 
ATOM 625  N N   . THR A 1 76  ? -17.742 14.878  9.416   1.00 97.09 76  A 1 
ATOM 626  C CA  . THR A 1 76  ? -16.845 14.132  8.527   1.00 97.17 76  A 1 
ATOM 627  C C   . THR A 1 76  ? -17.386 14.065  7.100   1.00 96.78 76  A 1 
ATOM 628  O O   . THR A 1 76  ? -18.448 13.496  6.841   1.00 95.58 76  A 1 
ATOM 629  C CB  . THR A 1 76  ? -16.543 12.736  9.089   1.00 96.94 76  A 1 
ATOM 630  O OG1 . THR A 1 76  ? -15.919 12.874  10.344  1.00 93.00 76  A 1 
ATOM 631  C CG2 . THR A 1 76  ? -15.560 11.960  8.211   1.00 92.65 76  A 1 
ATOM 632  N N   . HIS A 1 77  ? -16.609 14.616  6.157   1.00 96.91 77  A 1 
ATOM 633  C CA  . HIS A 1 77  ? -16.865 14.575  4.720   1.00 96.65 77  A 1 
ATOM 634  C C   . HIS A 1 77  ? -16.048 13.448  4.084   1.00 96.70 77  A 1 
ATOM 635  O O   . HIS A 1 77  ? -14.819 13.448  4.149   1.00 95.59 77  A 1 
ATOM 636  C CB  . HIS A 1 77  ? -16.530 15.936  4.100   1.00 96.18 77  A 1 
ATOM 637  C CG  . HIS A 1 77  ? -17.389 17.059  4.625   1.00 95.01 77  A 1 
ATOM 638  N ND1 . HIS A 1 77  ? -18.570 17.502  4.074   1.00 79.90 77  A 1 
ATOM 639  C CD2 . HIS A 1 77  ? -17.158 17.813  5.744   1.00 81.06 77  A 1 
ATOM 640  C CE1 . HIS A 1 77  ? -19.033 18.502  4.842   1.00 83.14 77  A 1 
ATOM 641  N NE2 . HIS A 1 77  ? -18.210 18.722  5.875   1.00 86.66 77  A 1 
ATOM 642  N N   . VAL A 1 78  ? -16.734 12.489  3.459   1.00 95.51 78  A 1 
ATOM 643  C CA  . VAL A 1 78  ? -16.108 11.323  2.818   1.00 95.13 78  A 1 
ATOM 644  C C   . VAL A 1 78  ? -16.189 11.467  1.300   1.00 94.33 78  A 1 
ATOM 645  O O   . VAL A 1 78  ? -17.273 11.650  0.748   1.00 92.94 78  A 1 
ATOM 646  C CB  . VAL A 1 78  ? -16.753 10.007  3.287   1.00 94.64 78  A 1 
ATOM 647  C CG1 . VAL A 1 78  ? -16.035 8.796   2.680   1.00 93.35 78  A 1 
ATOM 648  C CG2 . VAL A 1 78  ? -16.725 9.853   4.809   1.00 93.15 78  A 1 
ATOM 649  N N   . TYR A 1 79  ? -15.047 11.347  0.624   1.00 94.14 79  A 1 
ATOM 650  C CA  . TYR A 1 79  ? -14.904 11.421  -0.829  1.00 93.19 79  A 1 
ATOM 651  C C   . TYR A 1 79  ? -14.431 10.087  -1.412  1.00 91.48 79  A 1 
ATOM 652  O O   . TYR A 1 79  ? -13.757 9.303   -0.747  1.00 89.47 79  A 1 
ATOM 653  C CB  . TYR A 1 79  ? -13.959 12.573  -1.189  1.00 93.80 79  A 1 
ATOM 654  C CG  . TYR A 1 79  ? -14.553 13.931  -0.870  1.00 94.34 79  A 1 
ATOM 655  C CD1 . TYR A 1 79  ? -15.398 14.559  -1.804  1.00 92.46 79  A 1 
ATOM 656  C CD2 . TYR A 1 79  ? -14.313 14.539  0.376   1.00 92.85 79  A 1 
ATOM 657  C CE1 . TYR A 1 79  ? -16.007 15.789  -1.495  1.00 92.49 79  A 1 
ATOM 658  C CE2 . TYR A 1 79  ? -14.927 15.768  0.693   1.00 93.11 79  A 1 
ATOM 659  C CZ  . TYR A 1 79  ? -15.778 16.391  -0.245  1.00 93.76 79  A 1 
ATOM 660  O OH  . TYR A 1 79  ? -16.389 17.563  0.058   1.00 93.17 79  A 1 
ATOM 661  N N   . GLU A 1 80  ? -14.763 9.823   -2.678  1.00 90.04 80  A 1 
ATOM 662  C CA  . GLU A 1 80  ? -14.378 8.573   -3.352  1.00 88.06 80  A 1 
ATOM 663  C C   . GLU A 1 80  ? -12.861 8.421   -3.485  1.00 86.94 80  A 1 
ATOM 664  O O   . GLU A 1 80  ? -12.341 7.311   -3.459  1.00 84.33 80  A 1 
ATOM 665  C CB  . GLU A 1 80  ? -15.017 8.512   -4.745  1.00 85.80 80  A 1 
ATOM 666  C CG  . GLU A 1 80  ? -16.508 8.175   -4.657  1.00 80.32 80  A 1 
ATOM 667  C CD  . GLU A 1 80  ? -17.237 8.241   -6.004  1.00 77.24 80  A 1 
ATOM 668  O OE1 . GLU A 1 80  ? -18.461 8.534   -5.967  1.00 69.08 80  A 1 
ATOM 669  O OE2 . GLU A 1 80  ? -16.598 8.043   -7.054  1.00 68.16 80  A 1 
ATOM 670  N N   . SER A 1 81  ? -12.145 9.536   -3.619  1.00 86.85 81  A 1 
ATOM 671  C CA  . SER A 1 81  ? -10.695 9.520   -3.789  1.00 86.60 81  A 1 
ATOM 672  C C   . SER A 1 81  ? -10.010 10.693  -3.095  1.00 89.12 81  A 1 
ATOM 673  O O   . SER A 1 81  ? -10.575 11.779  -2.944  1.00 89.27 81  A 1 
ATOM 674  C CB  . SER A 1 81  ? -10.348 9.508   -5.279  1.00 83.76 81  A 1 
ATOM 675  O OG  . SER A 1 81  ? -10.691 10.731  -5.905  1.00 81.09 81  A 1 
ATOM 676  N N   . THR A 1 82  ? -8.720  10.506  -2.799  1.00 87.98 82  A 1 
ATOM 677  C CA  . THR A 1 82  ? -7.823  11.567  -2.322  1.00 89.23 82  A 1 
ATOM 678  C C   . THR A 1 82  ? -7.855  12.805  -3.225  1.00 91.49 82  A 1 
ATOM 679  O O   . THR A 1 82  ? -7.833  13.930  -2.739  1.00 91.73 82  A 1 
ATOM 680  C CB  . THR A 1 82  ? -6.385  11.039  -2.282  1.00 86.89 82  A 1 
ATOM 681  O OG1 . THR A 1 82  ? -6.317  9.817   -1.594  1.00 79.39 82  A 1 
ATOM 682  C CG2 . THR A 1 82  ? -5.396  12.001  -1.642  1.00 79.23 82  A 1 
ATOM 683  N N   . SER A 1 83  ? -7.933  12.621  -4.555  1.00 89.32 83  A 1 
ATOM 684  C CA  . SER A 1 83  ? -7.974  13.736  -5.512  1.00 89.60 83  A 1 
ATOM 685  C C   . SER A 1 83  ? -9.239  14.574  -5.364  1.00 92.32 83  A 1 
ATOM 686  O O   . SER A 1 83  ? -9.170  15.797  -5.413  1.00 92.35 83  A 1 
ATOM 687  C CB  . SER A 1 83  ? -7.863  13.212  -6.946  1.00 86.30 83  A 1 
ATOM 688  O OG  . SER A 1 83  ? -7.764  14.289  -7.871  1.00 74.64 83  A 1 
ATOM 689  N N   . GLU A 1 84  ? -10.397 13.939  -5.175  1.00 90.72 84  A 1 
ATOM 690  C CA  . GLU A 1 84  ? -11.668 14.638  -4.990  1.00 91.60 84  A 1 
ATOM 691  C C   . GLU A 1 84  ? -11.704 15.402  -3.660  1.00 93.54 84  A 1 
ATOM 692  O O   . GLU A 1 84  ? -11.980 16.600  -3.656  1.00 93.41 84  A 1 
ATOM 693  C CB  . GLU A 1 84  ? -12.808 13.625  -5.099  1.00 89.68 84  A 1 
ATOM 694  C CG  . GLU A 1 84  ? -14.175 14.316  -5.115  1.00 81.90 84  A 1 
ATOM 695  C CD  . GLU A 1 84  ? -15.336 13.318  -5.151  1.00 81.15 84  A 1 
ATOM 696  O OE1 . GLU A 1 84  ? -16.476 13.769  -5.390  1.00 72.63 84  A 1 
ATOM 697  O OE2 . GLU A 1 84  ? -15.127 12.117  -4.889  1.00 74.26 84  A 1 
ATOM 698  N N   . GLY A 1 85  ? -11.328 14.751  -2.555  1.00 92.08 85  A 1 
ATOM 699  C CA  . GLY A 1 85  ? -11.252 15.395  -1.244  1.00 93.44 85  A 1 
ATOM 700  C C   . GLY A 1 85  ? -10.269 16.566  -1.215  1.00 95.16 85  A 1 
ATOM 701  O O   . GLY A 1 85  ? -10.559 17.618  -0.652  1.00 95.32 85  A 1 
ATOM 702  N N   . SER A 1 86  ? -9.128  16.433  -1.896  1.00 94.16 86  A 1 
ATOM 703  C CA  . SER A 1 86  ? -8.133  17.508  -1.983  1.00 94.70 86  A 1 
ATOM 704  C C   . SER A 1 86  ? -8.620  18.707  -2.790  1.00 95.58 86  A 1 
ATOM 705  O O   . SER A 1 86  ? -8.354  19.838  -2.394  1.00 95.61 86  A 1 
ATOM 706  C CB  . SER A 1 86  ? -6.834  16.997  -2.587  1.00 93.72 86  A 1 
ATOM 707  O OG  . SER A 1 86  ? -6.331  15.952  -1.786  1.00 87.67 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? -9.363  18.488  -3.889  1.00 95.96 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? -9.985  19.580  -4.658  1.00 96.22 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -11.036 20.318  -3.843  1.00 96.78 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? -11.104 21.534  -3.930  1.00 95.96 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -10.636 19.052  -5.938  1.00 95.10 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? -9.606  18.714  -7.015  1.00 86.64 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? -10.338 18.257  -8.275  1.00 84.97 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? -9.653  17.131  -8.926  1.00 73.58 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? -10.229 16.190  -9.639  1.00 65.37 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? -11.502 16.219  -9.935  1.00 57.71 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? -9.532  15.175  -10.060 1.00 53.63 87  A 1 
ATOM 719  N N   . TYR A 1 88  ? -11.827 19.592  -3.049  1.00 96.62 88  A 1 
ATOM 720  C CA  . TYR A 1 88  ? -12.793 20.206  -2.147  1.00 96.85 88  A 1 
ATOM 721  C C   . TYR A 1 88  ? -12.110 21.137  -1.136  1.00 97.37 88  A 1 
ATOM 722  O O   . TYR A 1 88  ? -12.438 22.316  -1.093  1.00 96.96 88  A 1 
ATOM 723  C CB  . TYR A 1 88  ? -13.608 19.115  -1.451  1.00 96.66 88  A 1 
ATOM 724  C CG  . TYR A 1 88  ? -14.485 19.651  -0.341  1.00 95.76 88  A 1 
ATOM 725  C CD1 . TYR A 1 88  ? -14.063 19.546  0.998   1.00 92.43 88  A 1 
ATOM 726  C CD2 . TYR A 1 88  ? -15.691 20.301  -0.648  1.00 93.04 88  A 1 
ATOM 727  C CE1 . TYR A 1 88  ? -14.851 20.090  2.031   1.00 91.90 88  A 1 
ATOM 728  C CE2 . TYR A 1 88  ? -16.482 20.848  0.381   1.00 91.86 88  A 1 
ATOM 729  C CZ  . TYR A 1 88  ? -16.061 20.742  1.723   1.00 92.67 88  A 1 
ATOM 730  O OH  . TYR A 1 88  ? -16.818 21.273  2.718   1.00 90.90 88  A 1 
ATOM 731  N N   . ILE A 1 89  ? -11.105 20.644  -0.402  1.00 97.09 89  A 1 
ATOM 732  C CA  . ILE A 1 89  ? -10.351 21.450  0.575   1.00 97.54 89  A 1 
ATOM 733  C C   . ILE A 1 89  ? -9.707  22.660  -0.108  1.00 97.81 89  A 1 
ATOM 734  O O   . ILE A 1 89  ? -9.830  23.788  0.367   1.00 97.37 89  A 1 
ATOM 735  C CB  . ILE A 1 89  ? -9.268  20.593  1.271   1.00 97.28 89  A 1 
ATOM 736  C CG1 . ILE A 1 89  ? -9.895  19.458  2.108   1.00 95.46 89  A 1 
ATOM 737  C CG2 . ILE A 1 89  ? -8.374  21.461  2.177   1.00 95.77 89  A 1 
ATOM 738  C CD1 . ILE A 1 89  ? -8.874  18.388  2.517   1.00 93.09 89  A 1 
ATOM 739  N N   . ALA A 1 90  ? -9.016  22.436  -1.228  1.00 97.23 90  A 1 
ATOM 740  C CA  . ALA A 1 90  ? -8.308  23.489  -1.938  1.00 97.27 90  A 1 
ATOM 741  C C   . ALA A 1 90  ? -9.260  24.560  -2.478  1.00 97.29 90  A 1 
ATOM 742  O O   . ALA A 1 90  ? -8.927  25.738  -2.405  1.00 96.77 90  A 1 
ATOM 743  C CB  . ALA A 1 90  ? -7.482  22.859  -3.062  1.00 96.87 90  A 1 
ATOM 744  N N   . GLY A 1 91  ? -10.426 24.174  -2.998  1.00 96.51 91  A 1 
ATOM 745  C CA  . GLY A 1 91  ? -11.438 25.084  -3.528  1.00 96.31 91  A 1 
ATOM 746  C C   . GLY A 1 91  ? -12.093 25.945  -2.452  1.00 96.54 91  A 1 
ATOM 747  O O   . GLY A 1 91  ? -12.207 27.153  -2.635  1.00 95.37 91  A 1 
ATOM 748  N N   . GLU A 1 92  ? -12.464 25.354  -1.314  1.00 97.17 92  A 1 
ATOM 749  C CA  . GLU A 1 92  ? -13.062 26.074  -0.183  1.00 96.85 92  A 1 
ATOM 750  C C   . GLU A 1 92  ? -12.101 27.129  0.379   1.00 97.26 92  A 1 
ATOM 751  O O   . GLU A 1 92  ? -12.455 28.306  0.465   1.00 96.07 92  A 1 
ATOM 752  C CB  . GLU A 1 92  ? -13.470 25.041  0.875   1.00 95.42 92  A 1 
ATOM 753  C CG  . GLU A 1 92  ? -14.222 25.657  2.065   1.00 85.42 92  A 1 
ATOM 754  C CD  . GLU A 1 92  ? -14.626 24.574  3.082   1.00 86.45 92  A 1 
ATOM 755  O OE1 . GLU A 1 92  ? -15.583 24.754  3.864   1.00 76.40 92  A 1 
ATOM 756  O OE2 . GLU A 1 92  ? -13.971 23.512  3.151   1.00 79.19 92  A 1 
ATOM 757  N N   . ILE A 1 93  ? -10.858 26.756  0.648   1.00 97.49 93  A 1 
ATOM 758  C CA  . ILE A 1 93  ? -9.842  27.681  1.162   1.00 97.69 93  A 1 
ATOM 759  C C   . ILE A 1 93  ? -9.482  28.745  0.115   1.00 97.67 93  A 1 
ATOM 760  O O   . ILE A 1 93  ? -9.264  29.903  0.461   1.00 96.88 93  A 1 
ATOM 761  C CB  . ILE A 1 93  ? -8.610  26.886  1.652   1.00 97.59 93  A 1 
ATOM 762  C CG1 . ILE A 1 93  ? -9.009  25.984  2.847   1.00 96.55 93  A 1 
ATOM 763  C CG2 . ILE A 1 93  ? -7.461  27.828  2.055   1.00 96.42 93  A 1 
ATOM 764  C CD1 . ILE A 1 93  ? -7.915  25.005  3.290   1.00 93.01 93  A 1 
ATOM 765  N N   . ALA A 1 94  ? -9.450  28.403  -1.177  1.00 97.09 94  A 1 
ATOM 766  C CA  . ALA A 1 94  ? -9.199  29.372  -2.243  1.00 96.75 94  A 1 
ATOM 767  C C   . ALA A 1 94  ? -10.276 30.461  -2.309  1.00 96.37 94  A 1 
ATOM 768  O O   . ALA A 1 94  ? -9.952  31.626  -2.555  1.00 95.55 94  A 1 
ATOM 769  C CB  . ALA A 1 94  ? -9.100  28.633  -3.578  1.00 96.39 94  A 1 
ATOM 770  N N   . GLU A 1 95  ? -11.536 30.113  -2.071  1.00 96.69 95  A 1 
ATOM 771  C CA  . GLU A 1 95  ? -12.630 31.082  -2.020  1.00 96.27 95  A 1 
ATOM 772  C C   . GLU A 1 95  ? -12.488 32.024  -0.818  1.00 96.26 95  A 1 
ATOM 773  O O   . GLU A 1 95  ? -12.606 33.240  -0.973  1.00 95.00 95  A 1 
ATOM 774  C CB  . GLU A 1 95  ? -13.968 30.327  -2.033  1.00 95.49 95  A 1 
ATOM 775  C CG  . GLU A 1 95  ? -15.189 31.245  -2.081  1.00 84.64 95  A 1 
ATOM 776  C CD  . GLU A 1 95  ? -15.184 32.254  -3.235  1.00 76.17 95  A 1 
ATOM 777  O OE1 . GLU A 1 95  ? -15.786 33.334  -3.033  1.00 66.05 95  A 1 
ATOM 778  O OE2 . GLU A 1 95  ? -14.577 31.965  -4.297  1.00 64.47 95  A 1 
ATOM 779  N N   . GLU A 1 96  ? -12.115 31.513  0.356   1.00 96.58 96  A 1 
ATOM 780  C CA  . GLU A 1 96  ? -11.854 32.341  1.539   1.00 96.38 96  A 1 
ATOM 781  C C   . GLU A 1 96  ? -10.663 33.290  1.340   1.00 96.66 96  A 1 
ATOM 782  O O   . GLU A 1 96  ? -10.734 34.467  1.712   1.00 95.59 96  A 1 
ATOM 783  C CB  . GLU A 1 96  ? -11.611 31.457  2.760   1.00 96.02 96  A 1 
ATOM 784  C CG  . GLU A 1 96  ? -12.878 30.714  3.199   1.00 92.11 96  A 1 
ATOM 785  C CD  . GLU A 1 96  ? -12.674 29.905  4.480   1.00 88.57 96  A 1 
ATOM 786  O OE1 . GLU A 1 96  ? -13.504 29.014  4.733   1.00 77.47 96  A 1 
ATOM 787  O OE2 . GLU A 1 96  ? -11.739 30.207  5.257   1.00 78.05 96  A 1 
ATOM 788  N N   . ILE A 1 97  ? -9.592  32.824  0.699   1.00 97.10 97  A 1 
ATOM 789  C CA  . ILE A 1 97  ? -8.446  33.664  0.319   1.00 97.03 97  A 1 
ATOM 790  C C   . ILE A 1 97  ? -8.907  34.815  -0.585  1.00 96.82 97  A 1 
ATOM 791  O O   . ILE A 1 97  ? -8.560  35.972  -0.325  1.00 95.78 97  A 1 
ATOM 792  C CB  . ILE A 1 97  ? -7.331  32.816  -0.346  1.00 97.11 97  A 1 
ATOM 793  C CG1 . ILE A 1 97  ? -6.650  31.901  0.699   1.00 96.04 97  A 1 
ATOM 794  C CG2 . ILE A 1 97  ? -6.265  33.706  -1.017  1.00 95.64 97  A 1 
ATOM 795  C CD1 . ILE A 1 97  ? -5.764  30.806  0.087   1.00 94.23 97  A 1 
ATOM 796  N N   . ARG A 1 98  ? -9.726  34.534  -1.611  1.00 96.67 98  A 1 
ATOM 797  C CA  . ARG A 1 98  ? -10.267 35.559  -2.524  1.00 95.80 98  A 1 
ATOM 798  C C   . ARG A 1 98  ? -11.145 36.568  -1.785  1.00 95.61 98  A 1 
ATOM 799  O O   . ARG A 1 98  ? -11.003 37.768  -2.005  1.00 94.89 98  A 1 
ATOM 800  C CB  . ARG A 1 98  ? -11.068 34.903  -3.658  1.00 95.40 98  A 1 
ATOM 801  C CG  . ARG A 1 98  ? -10.190 34.171  -4.682  1.00 92.41 98  A 1 
ATOM 802  C CD  . ARG A 1 98  ? -11.091 33.431  -5.675  1.00 91.30 98  A 1 
ATOM 803  N NE  . ARG A 1 98  ? -10.323 32.615  -6.637  1.00 87.99 98  A 1 
ATOM 804  C CZ  . ARG A 1 98  ? -10.625 31.392  -7.053  1.00 85.27 98  A 1 
ATOM 805  N NH1 . ARG A 1 98  ? -11.656 30.723  -6.599  1.00 76.18 98  A 1 
ATOM 806  N NH2 . ARG A 1 98  ? -9.886  30.807  -7.950  1.00 78.91 98  A 1 
ATOM 807  N N   . GLN A 1 99  ? -12.011 36.124  -0.866  1.00 96.42 99  A 1 
ATOM 808  C CA  . GLN A 1 99  ? -12.872 37.007  -0.071  1.00 96.03 99  A 1 
ATOM 809  C C   . GLN A 1 99  ? -12.057 37.945  0.829   1.00 96.04 99  A 1 
ATOM 810  O O   . GLN A 1 99  ? -12.303 39.154  0.853   1.00 94.98 99  A 1 
ATOM 811  C CB  . GLN A 1 99  ? -13.833 36.163  0.775   1.00 95.60 99  A 1 
ATOM 812  C CG  . GLN A 1 99  ? -14.916 35.498  -0.091  1.00 89.13 99  A 1 
ATOM 813  C CD  . GLN A 1 99  ? -15.813 34.557  0.691   1.00 83.76 99  A 1 
ATOM 814  O OE1 . GLN A 1 99  ? -15.848 34.536  1.912   1.00 75.21 99  A 1 
ATOM 815  N NE2 . GLN A 1 99  ? -16.597 33.760  -0.003  1.00 72.46 99  A 1 
ATOM 816  N N   . LYS A 1 100 ? -11.045 37.425  1.525   1.00 96.01 100 A 1 
ATOM 817  C CA  . LYS A 1 100 ? -10.123 38.231  2.341   1.00 95.80 100 A 1 
ATOM 818  C C   . LYS A 1 100 ? -9.317  39.214  1.490   1.00 96.00 100 A 1 
ATOM 819  O O   . LYS A 1 100 ? -9.151  40.365  1.890   1.00 94.61 100 A 1 
ATOM 820  C CB  . LYS A 1 100 ? -9.194  37.294  3.114   1.00 95.25 100 A 1 
ATOM 821  C CG  . LYS A 1 100 ? -9.882  36.614  4.306   1.00 92.41 100 A 1 
ATOM 822  C CD  . LYS A 1 100 ? -9.915  37.529  5.532   1.00 89.33 100 A 1 
ATOM 823  C CE  . LYS A 1 100 ? -10.489 36.739  6.708   1.00 85.82 100 A 1 
ATOM 824  N NZ  . LYS A 1 100 ? -9.889  37.190  7.993   1.00 80.08 100 A 1 
ATOM 825  N N   . GLN A 1 101 ? -8.887  38.794  0.306   1.00 96.99 101 A 1 
ATOM 826  C CA  . GLN A 1 101 ? -8.179  39.654  -0.640  1.00 96.34 101 A 1 
ATOM 827  C C   . GLN A 1 101 ? -9.058  40.823  -1.108  1.00 96.56 101 A 1 
ATOM 828  O O   . GLN A 1 101 ? -8.606  41.969  -1.089  1.00 95.59 101 A 1 
ATOM 829  C CB  . GLN A 1 101 ? -7.689  38.792  -1.808  1.00 94.76 101 A 1 
ATOM 830  C CG  . GLN A 1 101 ? -6.757  39.567  -2.749  1.00 82.86 101 A 1 
ATOM 831  C CD  . GLN A 1 101 ? -6.210  38.703  -3.878  1.00 82.23 101 A 1 
ATOM 832  O OE1 . GLN A 1 101 ? -6.675  37.615  -4.177  1.00 74.69 101 A 1 
ATOM 833  N NE2 . GLN A 1 101 ? -5.192  39.160  -4.564  1.00 71.10 101 A 1 
ATOM 834  N N   . LEU A 1 102 ? -10.325 40.569  -1.454  1.00 95.45 102 A 1 
ATOM 835  C CA  . LEU A 1 102 ? -11.297 41.608  -1.815  1.00 95.04 102 A 1 
ATOM 836  C C   . LEU A 1 102 ? -11.567 42.583  -0.661  1.00 95.08 102 A 1 
ATOM 837  O O   . LEU A 1 102 ? -11.761 43.776  -0.896  1.00 93.51 102 A 1 
ATOM 838  C CB  . LEU A 1 102 ? -12.614 40.943  -2.257  1.00 94.53 102 A 1 
ATOM 839  C CG  . LEU A 1 102 ? -12.561 40.245  -3.625  1.00 87.88 102 A 1 
ATOM 840  C CD1 . LEU A 1 102 ? -13.847 39.446  -3.834  1.00 81.99 102 A 1 
ATOM 841  C CD2 . LEU A 1 102 ? -12.423 41.246  -4.774  1.00 82.95 102 A 1 
ATOM 842  N N   . ALA A 1 103 ? -11.544 42.093  0.585   1.00 94.99 103 A 1 
ATOM 843  C CA  . ALA A 1 103 ? -11.682 42.910  1.790   1.00 94.59 103 A 1 
ATOM 844  C C   . ALA A 1 103 ? -10.391 43.659  2.194   1.00 94.54 103 A 1 
ATOM 845  O O   . ALA A 1 103 ? -10.406 44.398  3.180   1.00 91.91 103 A 1 
ATOM 846  C CB  . ALA A 1 103 ? -12.207 42.004  2.913   1.00 94.06 103 A 1 
ATOM 847  N N   . GLY A 1 104 ? -9.281  43.466  1.483   1.00 94.88 104 A 1 
ATOM 848  C CA  . GLY A 1 104 ? -7.973  44.034  1.834   1.00 94.63 104 A 1 
ATOM 849  C C   . GLY A 1 104 ? -7.396  43.485  3.142   1.00 94.94 104 A 1 
ATOM 850  O O   . GLY A 1 104 ? -6.623  44.173  3.806   1.00 92.48 104 A 1 
ATOM 851  N N   . GLN A 1 105 ? -7.791  42.283  3.553   1.00 95.46 105 A 1 
ATOM 852  C CA  . GLN A 1 105 ? -7.372  41.638  4.799   1.00 95.51 105 A 1 
ATOM 853  C C   . GLN A 1 105 ? -6.381  40.495  4.535   1.00 96.04 105 A 1 
ATOM 854  O O   . GLN A 1 105 ? -6.483  39.818  3.507   1.00 94.79 105 A 1 
ATOM 855  C CB  . GLN A 1 105 ? -8.598  41.121  5.566   1.00 94.18 105 A 1 
ATOM 856  C CG  . GLN A 1 105 ? -9.488  42.258  6.083   1.00 90.15 105 A 1 
ATOM 857  C CD  . GLN A 1 105 ? -10.693 41.760  6.877   1.00 88.45 105 A 1 
ATOM 858  O OE1 . GLN A 1 105 ? -10.983 40.579  7.004   1.00 80.24 105 A 1 
ATOM 859  N NE2 . GLN A 1 105 ? -11.451 42.664  7.460   1.00 78.66 105 A 1 
ATOM 860  N N   . PRO A 1 106 ? -5.443  40.227  5.470   1.00 96.51 106 A 1 
ATOM 861  C CA  . PRO A 1 106 ? -4.614  39.031  5.386   1.00 96.61 106 A 1 
ATOM 862  C C   . PRO A 1 106 ? -5.445  37.770  5.663   1.00 97.21 106 A 1 
ATOM 863  O O   . PRO A 1 106 ? -6.415  37.798  6.424   1.00 96.19 106 A 1 
ATOM 864  C CB  . PRO A 1 106 ? -3.508  39.232  6.424   1.00 95.15 106 A 1 
ATOM 865  C CG  . PRO A 1 106 ? -4.190  40.083  7.495   1.00 92.46 106 A 1 
ATOM 866  C CD  . PRO A 1 106 ? -5.137  40.966  6.685   1.00 95.37 106 A 1 
ATOM 867  N N   . PHE A 1 107 ? -5.026  36.642  5.076   1.00 97.01 107 A 1 
ATOM 868  C CA  . PHE A 1 107 ? -5.555  35.308  5.345   1.00 97.49 107 A 1 
ATOM 869  C C   . PHE A 1 107 ? -4.479  34.467  6.030   1.00 97.80 107 A 1 
ATOM 870  O O   . PHE A 1 107 ? -3.411  34.256  5.461   1.00 97.19 107 A 1 
ATOM 871  C CB  . PHE A 1 107 ? -6.028  34.672  4.036   1.00 97.38 107 A 1 
ATOM 872  C CG  . PHE A 1 107 ? -6.689  33.326  4.243   1.00 97.67 107 A 1 
ATOM 873  C CD1 . PHE A 1 107 ? -5.951  32.135  4.117   1.00 96.04 107 A 1 
ATOM 874  C CD2 . PHE A 1 107 ? -8.051  33.268  4.584   1.00 96.37 107 A 1 
ATOM 875  C CE1 . PHE A 1 107 ? -6.578  30.893  4.315   1.00 95.79 107 A 1 
ATOM 876  C CE2 . PHE A 1 107 ? -8.678  32.026  4.784   1.00 95.83 107 A 1 
ATOM 877  C CZ  . PHE A 1 107 ? -7.942  30.836  4.643   1.00 96.56 107 A 1 
ATOM 878  N N   . VAL A 1 108 ? -4.733  34.004  7.256   1.00 97.88 108 A 1 
ATOM 879  C CA  . VAL A 1 108 ? -3.741  33.305  8.083   1.00 98.06 108 A 1 
ATOM 880  C C   . VAL A 1 108 ? -3.948  31.795  8.008   1.00 98.10 108 A 1 
ATOM 881  O O   . VAL A 1 108 ? -4.969  31.270  8.452   1.00 97.36 108 A 1 
ATOM 882  C CB  . VAL A 1 108 ? -3.751  33.808  9.537   1.00 97.63 108 A 1 
ATOM 883  C CG1 . VAL A 1 108 ? -2.580  33.202  10.317  1.00 95.26 108 A 1 
ATOM 884  C CG2 . VAL A 1 108 ? -3.624  35.336  9.618   1.00 95.21 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? -2.962  31.070  7.466   1.00 97.71 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? -3.025  29.641  7.178   1.00 97.56 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? -1.928  28.886  7.937   1.00 97.77 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? -0.748  29.187  7.786   1.00 96.72 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? -2.910  29.481  5.649   1.00 96.17 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? -2.989  28.038  5.132   1.00 93.60 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? -4.329  27.375  5.447   1.00 90.11 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? -2.813  28.055  3.612   1.00 90.33 109 A 1 
ATOM 893  N N   . ALA A 1 110 ? -2.293  27.861  8.716   1.00 97.95 110 A 1 
ATOM 894  C CA  . ALA A 1 110 ? -1.320  26.975  9.354   1.00 97.93 110 A 1 
ATOM 895  C C   . ALA A 1 110 ? -1.206  25.646  8.591   1.00 97.90 110 A 1 
ATOM 896  O O   . ALA A 1 110 ? -2.212  24.975  8.330   1.00 97.01 110 A 1 
ATOM 897  C CB  . ALA A 1 110 ? -1.665  26.812  10.834  1.00 97.44 110 A 1 
ATOM 898  N N   . LEU A 1 111 ? 0.026   25.266  8.213   1.00 97.62 111 A 1 
ATOM 899  C CA  . LEU A 1 111 ? 0.297   24.152  7.300   1.00 97.38 111 A 1 
ATOM 900  C C   . LEU A 1 111 ? 1.109   23.023  7.944   1.00 96.96 111 A 1 
ATOM 901  O O   . LEU A 1 111 ? 2.143   23.281  8.565   1.00 95.60 111 A 1 
ATOM 902  C CB  . LEU A 1 111 ? 1.014   24.661  6.034   1.00 96.76 111 A 1 
ATOM 903  C CG  . LEU A 1 111 ? 0.176   25.584  5.138   1.00 96.01 111 A 1 
ATOM 904  C CD1 . LEU A 1 111 ? 0.984   25.945  3.894   1.00 93.73 111 A 1 
ATOM 905  C CD2 . LEU A 1 111 ? -1.129  24.922  4.682   1.00 94.20 111 A 1 
ATOM 906  N N   . PRO A 1 112 ? 0.697   21.754  7.744   1.00 97.08 112 A 1 
ATOM 907  C CA  . PRO A 1 112 ? 1.499   20.592  8.095   1.00 96.35 112 A 1 
ATOM 908  C C   . PRO A 1 112 ? 2.473   20.234  6.967   1.00 95.60 112 A 1 
ATOM 909  O O   . PRO A 1 112 ? 2.237   20.520  5.795   1.00 92.90 112 A 1 
ATOM 910  C CB  . PRO A 1 112 ? 0.478   19.473  8.318   1.00 95.50 112 A 1 
ATOM 911  C CG  . PRO A 1 112 ? -0.589  19.765  7.273   1.00 94.99 112 A 1 
ATOM 912  C CD  . PRO A 1 112 ? -0.560  21.292  7.129   1.00 96.12 112 A 1 
ATOM 913  N N   . GLY A 1 113 ? 3.530   19.499  7.307   1.00 94.64 113 A 1 
ATOM 914  C CA  . GLY A 1 113 ? 4.335   18.766  6.333   1.00 93.18 113 A 1 
ATOM 915  C C   . GLY A 1 113 ? 3.806   17.355  6.059   1.00 92.09 113 A 1 
ATOM 916  O O   . GLY A 1 113 ? 2.668   16.995  6.386   1.00 87.36 113 A 1 
ATOM 917  N N   . GLY A 1 114 ? 4.656   16.513  5.458   1.00 91.21 114 A 1 
ATOM 918  C CA  . GLY A 1 114 ? 4.346   15.109  5.192   1.00 90.46 114 A 1 
ATOM 919  C C   . GLY A 1 114 ? 3.504   14.871  3.933   1.00 91.00 114 A 1 
ATOM 920  O O   . GLY A 1 114 ? 3.236   15.767  3.141   1.00 88.75 114 A 1 
ATOM 921  N N   . ARG A 1 115 ? 3.098   13.615  3.715   1.00 90.15 115 A 1 
ATOM 922  C CA  . ARG A 1 115 ? 2.474   13.201  2.441   1.00 89.63 115 A 1 
ATOM 923  C C   . ARG A 1 115 ? 1.014   13.633  2.290   1.00 91.97 115 A 1 
ATOM 924  O O   . ARG A 1 115 ? 0.584   13.908  1.172   1.00 90.74 115 A 1 
ATOM 925  C CB  . ARG A 1 115 ? 2.606   11.680  2.260   1.00 85.97 115 A 1 
ATOM 926  C CG  . ARG A 1 115 ? 4.067   11.249  2.055   1.00 76.56 115 A 1 
ATOM 927  C CD  . ARG A 1 115 ? 4.137   9.729   1.842   1.00 71.59 115 A 1 
ATOM 928  N NE  . ARG A 1 115 ? 5.524   9.274   1.623   1.00 63.14 115 A 1 
ATOM 929  C CZ  . ARG A 1 115 ? 5.913   8.009   1.548   1.00 55.47 115 A 1 
ATOM 930  N NH1 . ARG A 1 115 ? 5.078   7.022   1.683   1.00 51.57 115 A 1 
ATOM 931  N NH2 . ARG A 1 115 ? 7.162   7.704   1.332   1.00 49.10 115 A 1 
ATOM 932  N N   . THR A 1 116 ? 0.269   13.696  3.383   1.00 92.55 116 A 1 
ATOM 933  C CA  . THR A 1 116 ? -1.176  13.981  3.386   1.00 93.36 116 A 1 
ATOM 934  C C   . THR A 1 116 ? -1.552  15.287  2.667   1.00 94.23 116 A 1 
ATOM 935  O O   . THR A 1 116 ? -2.452  15.232  1.828   1.00 93.63 116 A 1 
ATOM 936  C CB  . THR A 1 116 ? -1.722  13.958  4.823   1.00 92.89 116 A 1 
ATOM 937  O OG1 . THR A 1 116 ? -1.330  12.761  5.458   1.00 87.78 116 A 1 
ATOM 938  C CG2 . THR A 1 116 ? -3.245  14.016  4.891   1.00 87.33 116 A 1 
ATOM 939  N N   . PRO A 1 117 ? -0.880  16.439  2.900   1.00 95.01 117 A 1 
ATOM 940  C CA  . PRO A 1 117 ? -1.264  17.699  2.257   1.00 95.84 117 A 1 
ATOM 941  C C   . PRO A 1 117 ? -0.796  17.838  0.799   1.00 96.46 117 A 1 
ATOM 942  O O   . PRO A 1 117 ? -1.255  18.739  0.105   1.00 95.96 117 A 1 
ATOM 943  C CB  . PRO A 1 117 ? -0.665  18.792  3.150   1.00 95.25 117 A 1 
ATOM 944  C CG  . PRO A 1 117 ? 0.616   18.150  3.671   1.00 94.03 117 A 1 
ATOM 945  C CD  . PRO A 1 117 ? 0.174   16.702  3.887   1.00 95.14 117 A 1 
ATOM 946  N N   . GLN A 1 118 ? 0.089   16.975  0.285   1.00 94.27 118 A 1 
ATOM 947  C CA  . GLN A 1 118 ? 0.698   17.149  -1.049  1.00 93.69 118 A 1 
ATOM 948  C C   . GLN A 1 118 ? -0.326  17.266  -2.182  1.00 94.68 118 A 1 
ATOM 949  O O   . GLN A 1 118 ? -0.109  17.992  -3.153  1.00 94.35 118 A 1 
ATOM 950  C CB  . GLN A 1 118 ? 1.610   15.960  -1.399  1.00 91.74 118 A 1 
ATOM 951  C CG  . GLN A 1 118 ? 2.913   15.910  -0.606  1.00 87.75 118 A 1 
ATOM 952  C CD  . GLN A 1 118 ? 3.812   14.757  -1.044  1.00 84.03 118 A 1 
ATOM 953  O OE1 . GLN A 1 118 ? 3.553   14.036  -1.990  1.00 77.16 118 A 1 
ATOM 954  N NE2 . GLN A 1 118 ? 4.921   14.530  -0.382  1.00 73.66 118 A 1 
ATOM 955  N N   . SER A 1 119 ? -1.425  16.527  -2.105  1.00 93.38 119 A 1 
ATOM 956  C CA  . SER A 1 119 ? -2.483  16.570  -3.112  1.00 93.10 119 A 1 
ATOM 957  C C   . SER A 1 119 ? -3.265  17.890  -3.079  1.00 94.77 119 A 1 
ATOM 958  O O   . SER A 1 119 ? -3.632  18.387  -4.142  1.00 94.42 119 A 1 
ATOM 959  C CB  . SER A 1 119 ? -3.403  15.363  -2.930  1.00 91.52 119 A 1 
ATOM 960  O OG  . SER A 1 119 ? -3.755  15.219  -1.571  1.00 87.46 119 A 1 
ATOM 961  N N   . VAL A 1 120 ? -3.439  18.500  -1.898  1.00 95.08 120 A 1 
ATOM 962  C CA  . VAL A 1 120 ? -4.018  19.843  -1.729  1.00 96.45 120 A 1 
ATOM 963  C C   . VAL A 1 120 ? -3.059  20.904  -2.278  1.00 96.99 120 A 1 
ATOM 964  O O   . VAL A 1 120 ? -3.477  21.769  -3.041  1.00 96.75 120 A 1 
ATOM 965  C CB  . VAL A 1 120 ? -4.357  20.121  -0.249  1.00 96.62 120 A 1 
ATOM 966  C CG1 . VAL A 1 120 ? -4.974  21.509  -0.050  1.00 95.16 120 A 1 
ATOM 967  C CG2 . VAL A 1 120 ? -5.348  19.091  0.301   1.00 94.54 120 A 1 
ATOM 968  N N   . PHE A 1 121 ? -1.759  20.800  -1.975  1.00 96.48 121 A 1 
ATOM 969  C CA  . PHE A 1 121 ? -0.732  21.707  -2.496  1.00 96.70 121 A 1 
ATOM 970  C C   . PHE A 1 121 ? -0.669  21.695  -4.029  1.00 96.83 121 A 1 
ATOM 971  O O   . PHE A 1 121 ? -0.642  22.753  -4.656  1.00 96.48 121 A 1 
ATOM 972  C CB  . PHE A 1 121 ? 0.639   21.328  -1.914  1.00 96.59 121 A 1 
ATOM 973  C CG  . PHE A 1 121 ? 0.795   21.433  -0.404  1.00 96.67 121 A 1 
ATOM 974  C CD1 . PHE A 1 121 ? -0.090  22.188  0.388   1.00 94.29 121 A 1 
ATOM 975  C CD2 . PHE A 1 121 ? 1.892   20.794  0.211   1.00 94.38 121 A 1 
ATOM 976  C CE1 . PHE A 1 121 ? 0.109   22.303  1.772   1.00 93.96 121 A 1 
ATOM 977  C CE2 . PHE A 1 121 ? 2.096   20.915  1.596   1.00 93.82 121 A 1 
ATOM 978  C CZ  . PHE A 1 121 ? 1.205   21.669  2.376   1.00 95.14 121 A 1 
ATOM 979  N N   . LYS A 1 122 ? -0.720  20.511  -4.654  1.00 95.49 122 A 1 
ATOM 980  C CA  . LYS A 1 122 ? -0.776  20.383  -6.119  1.00 94.72 122 A 1 
ATOM 981  C C   . LYS A 1 122 ? -1.992  21.096  -6.705  1.00 95.52 122 A 1 
ATOM 982  O O   . LYS A 1 122 ? -1.868  21.732  -7.748  1.00 94.67 122 A 1 
ATOM 983  C CB  . LYS A 1 122 ? -0.792  18.901  -6.518  1.00 93.07 122 A 1 
ATOM 984  C CG  . LYS A 1 122 ? 0.595   18.258  -6.387  1.00 84.59 122 A 1 
ATOM 985  C CD  . LYS A 1 122 ? 0.506   16.750  -6.646  1.00 79.35 122 A 1 
ATOM 986  C CE  . LYS A 1 122 ? 1.888   16.118  -6.453  1.00 69.26 122 A 1 
ATOM 987  N NZ  . LYS A 1 122 ? 1.868   14.655  -6.705  1.00 60.28 122 A 1 
ATOM 988  N N   . GLU A 1 123 ? -3.144  21.000  -6.046  1.00 95.24 123 A 1 
ATOM 989  C CA  . GLU A 1 123 ? -4.358  21.674  -6.499  1.00 95.51 123 A 1 
ATOM 990  C C   . GLU A 1 123 ? -4.272  23.196  -6.323  1.00 96.22 123 A 1 
ATOM 991  O O   . GLU A 1 123 ? -4.620  23.922  -7.249  1.00 95.69 123 A 1 
ATOM 992  C CB  . GLU A 1 123 ? -5.576  21.060  -5.792  1.00 95.05 123 A 1 
ATOM 993  C CG  . GLU A 1 123 ? -6.908  21.612  -6.305  1.00 85.68 123 A 1 
ATOM 994  C CD  . GLU A 1 123 ? -7.189  21.359  -7.796  1.00 88.07 123 A 1 
ATOM 995  O OE1 . GLU A 1 123 ? -8.117  22.004  -8.333  1.00 78.24 123 A 1 
ATOM 996  O OE2 . GLU A 1 123 ? -6.513  20.536  -8.451  1.00 80.30 123 A 1 
ATOM 997  N N   . TRP A 1 124 ? -3.708  23.713  -5.223  1.00 97.21 124 A 1 
ATOM 998  C CA  . TRP A 1 124 ? -3.448  25.152  -5.080  1.00 97.57 124 A 1 
ATOM 999  C C   . TRP A 1 124 ? -2.472  25.698  -6.124  1.00 97.73 124 A 1 
ATOM 1000 O O   . TRP A 1 124 ? -2.712  26.772  -6.676  1.00 97.30 124 A 1 
ATOM 1001 C CB  . TRP A 1 124 ? -2.930  25.463  -3.675  1.00 97.50 124 A 1 
ATOM 1002 C CG  . TRP A 1 124 ? -3.948  25.453  -2.586  1.00 97.55 124 A 1 
ATOM 1003 C CD1 . TRP A 1 124 ? -5.278  25.692  -2.707  1.00 96.14 124 A 1 
ATOM 1004 C CD2 . TRP A 1 124 ? -3.712  25.263  -1.162  1.00 97.00 124 A 1 
ATOM 1005 N NE1 . TRP A 1 124 ? -5.872  25.658  -1.463  1.00 96.02 124 A 1 
ATOM 1006 C CE2 . TRP A 1 124 ? -4.951  25.401  -0.472  1.00 96.78 124 A 1 
ATOM 1007 C CE3 . TRP A 1 124 ? -2.560  24.988  -0.383  1.00 96.54 124 A 1 
ATOM 1008 C CZ2 . TRP A 1 124 ? -5.047  25.271  0.921   1.00 95.96 124 A 1 
ATOM 1009 C CZ3 . TRP A 1 124 ? -2.649  24.854  1.015   1.00 95.34 124 A 1 
ATOM 1010 C CH2 . TRP A 1 124 ? -3.888  24.994  1.666   1.00 94.87 124 A 1 
ATOM 1011 N N   . ILE A 1 125 ? -1.415  24.962  -6.450  1.00 96.61 125 A 1 
ATOM 1012 C CA  . ILE A 1 125 ? -0.497  25.335  -7.536  1.00 96.52 125 A 1 
ATOM 1013 C C   . ILE A 1 125 ? -1.241  25.379  -8.877  1.00 96.50 125 A 1 
ATOM 1014 O O   . ILE A 1 125 ? -1.004  26.284  -9.681  1.00 95.61 125 A 1 
ATOM 1015 C CB  . ILE A 1 125 ? 0.709   24.367  -7.581  1.00 96.47 125 A 1 
ATOM 1016 C CG1 . ILE A 1 125 ? 1.598   24.546  -6.327  1.00 94.93 125 A 1 
ATOM 1017 C CG2 . ILE A 1 125 ? 1.561   24.589  -8.850  1.00 94.87 125 A 1 
ATOM 1018 C CD1 . ILE A 1 125 ? 2.570   23.382  -6.102  1.00 91.81 125 A 1 
ATOM 1019 N N   . ARG A 1 126 ? -2.155  24.432  -9.126  1.00 96.13 126 A 1 
ATOM 1020 C CA  . ARG A 1 126 ? -3.012  24.448  -10.319 1.00 95.52 126 A 1 
ATOM 1021 C C   . ARG A 1 126 ? -3.916  25.685  -10.333 1.00 95.68 126 A 1 
ATOM 1022 O O   . ARG A 1 126 ? -3.913  26.405  -11.321 1.00 95.34 126 A 1 
ATOM 1023 C CB  . ARG A 1 126 ? -3.836  23.150  -10.398 1.00 95.42 126 A 1 
ATOM 1024 C CG  . ARG A 1 126 ? -4.558  23.014  -11.753 1.00 92.17 126 A 1 
ATOM 1025 C CD  . ARG A 1 126 ? -5.685  21.981  -11.715 1.00 91.24 126 A 1 
ATOM 1026 N NE  . ARG A 1 126 ? -6.836  22.412  -10.906 1.00 88.03 126 A 1 
ATOM 1027 C CZ  . ARG A 1 126 ? -7.730  23.348  -11.204 1.00 88.87 126 A 1 
ATOM 1028 N NH1 . ARG A 1 126 ? -7.720  24.011  -12.324 1.00 77.29 126 A 1 
ATOM 1029 N NH2 . ARG A 1 126 ? -8.667  23.647  -10.363 1.00 80.78 126 A 1 
ATOM 1030 N N   . LEU A 1 127 ? -4.623  25.970  -9.237  1.00 95.84 127 A 1 
ATOM 1031 C CA  . LEU A 1 127 ? -5.497  27.144  -9.101  1.00 95.91 127 A 1 
ATOM 1032 C C   . LEU A 1 127 ? -4.722  28.457  -9.282  1.00 96.22 127 A 1 
ATOM 1033 O O   . LEU A 1 127 ? -5.200  29.368  -9.951  1.00 95.22 127 A 1 
ATOM 1034 C CB  . LEU A 1 127 ? -6.186  27.116  -7.724  1.00 96.16 127 A 1 
ATOM 1035 C CG  . LEU A 1 127 ? -7.232  26.003  -7.525  1.00 94.93 127 A 1 
ATOM 1036 C CD1 . LEU A 1 127 ? -7.690  25.981  -6.068  1.00 90.17 127 A 1 
ATOM 1037 C CD2 . LEU A 1 127 ? -8.466  26.212  -8.391  1.00 91.03 127 A 1 
ATOM 1038 N N   . HIS A 1 128 ? -3.506  28.547  -8.756  1.00 96.68 128 A 1 
ATOM 1039 C CA  . HIS A 1 128 ? -2.626  29.699  -8.961  1.00 96.51 128 A 1 
ATOM 1040 C C   . HIS A 1 128 ? -2.266  29.893  -10.443 1.00 96.12 128 A 1 
ATOM 1041 O O   . HIS A 1 128 ? -2.407  30.986  -10.988 1.00 95.08 128 A 1 
ATOM 1042 C CB  . HIS A 1 128 ? -1.370  29.537  -8.086  1.00 96.82 128 A 1 
ATOM 1043 C CG  . HIS A 1 128 ? -0.371  30.648  -8.295  1.00 96.81 128 A 1 
ATOM 1044 N ND1 . HIS A 1 128 ? -0.558  31.977  -7.996  1.00 87.60 128 A 1 
ATOM 1045 C CD2 . HIS A 1 128 ? 0.858   30.533  -8.883  1.00 89.35 128 A 1 
ATOM 1046 C CE1 . HIS A 1 128 ? 0.532   32.647  -8.395  1.00 91.61 128 A 1 
ATOM 1047 N NE2 . HIS A 1 128 ? 1.422   31.808  -8.942  1.00 92.79 128 A 1 
ATOM 1048 N N   . ARG A 1 129 ? -1.849  28.826  -11.127 1.00 95.43 129 A 1 
ATOM 1049 C CA  . ARG A 1 129 ? -1.393  28.891  -12.529 1.00 94.64 129 A 1 
ATOM 1050 C C   . ARG A 1 129 ? -2.531  29.037  -13.538 1.00 94.04 129 A 1 
ATOM 1051 O O   . ARG A 1 129 ? -2.368  29.739  -14.531 1.00 91.14 129 A 1 
ATOM 1052 C CB  . ARG A 1 129 ? -0.566  27.641  -12.854 1.00 94.35 129 A 1 
ATOM 1053 C CG  . ARG A 1 129 ? 0.780   27.639  -12.125 1.00 90.06 129 A 1 
ATOM 1054 C CD  . ARG A 1 129 ? 1.529   26.336  -12.413 1.00 87.53 129 A 1 
ATOM 1055 N NE  . ARG A 1 129 ? 2.823   26.301  -11.711 1.00 81.17 129 A 1 
ATOM 1056 C CZ  . ARG A 1 129 ? 3.708   25.320  -11.741 1.00 74.17 129 A 1 
ATOM 1057 N NH1 . ARG A 1 129 ? 3.516   24.240  -12.444 1.00 68.95 129 A 1 
ATOM 1058 N NH2 . ARG A 1 129 ? 4.808   25.415  -11.045 1.00 66.17 129 A 1 
ATOM 1059 N N   . GLU A 1 130 ? -3.645  28.341  -13.313 1.00 93.47 130 A 1 
ATOM 1060 C CA  . GLU A 1 130 ? -4.743  28.225  -14.281 1.00 92.61 130 A 1 
ATOM 1061 C C   . GLU A 1 130 ? -5.904  29.185  -13.979 1.00 92.40 130 A 1 
ATOM 1062 O O   . GLU A 1 130 ? -6.567  29.648  -14.903 1.00 88.70 130 A 1 
ATOM 1063 C CB  . GLU A 1 130 ? -5.252  26.772  -14.331 1.00 91.47 130 A 1 
ATOM 1064 C CG  . GLU A 1 130 ? -4.189  25.762  -14.807 1.00 88.76 130 A 1 
ATOM 1065 C CD  . GLU A 1 130 ? -4.682  24.300  -14.834 1.00 86.91 130 A 1 
ATOM 1066 O OE1 . GLU A 1 130 ? -3.838  23.413  -15.114 1.00 79.70 130 A 1 
ATOM 1067 O OE2 . GLU A 1 130 ? -5.876  24.034  -14.554 1.00 82.00 130 A 1 
ATOM 1068 N N   . GLU A 1 131 ? -6.144  29.509  -12.702 1.00 93.36 131 A 1 
ATOM 1069 C CA  . GLU A 1 131 ? -7.305  30.284  -12.237 1.00 92.92 131 A 1 
ATOM 1070 C C   . GLU A 1 131 ? -6.914  31.580  -11.510 1.00 93.20 131 A 1 
ATOM 1071 O O   . GLU A 1 131 ? -7.761  32.234  -10.891 1.00 90.07 131 A 1 
ATOM 1072 C CB  . GLU A 1 131 ? -8.231  29.400  -11.387 1.00 92.29 131 A 1 
ATOM 1073 C CG  . GLU A 1 131 ? -8.794  28.209  -12.168 1.00 90.21 131 A 1 
ATOM 1074 C CD  . GLU A 1 131 ? -9.724  27.346  -11.305 1.00 89.18 131 A 1 
ATOM 1075 O OE1 . GLU A 1 131 ? -9.628  26.103  -11.423 1.00 80.59 131 A 1 
ATOM 1076 O OE2 . GLU A 1 131 ? -10.507 27.917  -10.512 1.00 82.39 131 A 1 
ATOM 1077 N N   . GLN A 1 132 ? -5.644  31.988  -11.602 1.00 94.29 132 A 1 
ATOM 1078 C CA  . GLN A 1 132 ? -5.110  33.258  -11.098 1.00 94.23 132 A 1 
ATOM 1079 C C   . GLN A 1 132 ? -5.321  33.466  -9.583  1.00 95.15 132 A 1 
ATOM 1080 O O   . GLN A 1 132 ? -5.445  34.600  -9.118  1.00 92.44 132 A 1 
ATOM 1081 C CB  . GLN A 1 132 ? -5.655  34.431  -11.944 1.00 92.33 132 A 1 
ATOM 1082 C CG  . GLN A 1 132 ? -5.377  34.317  -13.459 1.00 86.60 132 A 1 
ATOM 1083 C CD  . GLN A 1 132 ? -4.275  35.251  -13.950 1.00 77.25 132 A 1 
ATOM 1084 O OE1 . GLN A 1 132 ? -4.193  36.413  -13.612 1.00 67.75 132 A 1 
ATOM 1085 N NE2 . GLN A 1 132 ? -3.387  34.788  -14.803 1.00 64.24 132 A 1 
ATOM 1086 N N   . LEU A 1 133 ? -5.375  32.392  -8.790  1.00 94.16 133 A 1 
ATOM 1087 C CA  . LEU A 1 133 ? -5.413  32.493  -7.330  1.00 95.27 133 A 1 
ATOM 1088 C C   . LEU A 1 133 ? -4.093  33.090  -6.826  1.00 96.01 133 A 1 
ATOM 1089 O O   . LEU A 1 133 ? -3.034  32.512  -7.043  1.00 94.64 133 A 1 
ATOM 1090 C CB  . LEU A 1 133 ? -5.671  31.111  -6.718  1.00 95.26 133 A 1 
ATOM 1091 C CG  . LEU A 1 133 ? -5.711  31.099  -5.178  1.00 95.06 133 A 1 
ATOM 1092 C CD1 . LEU A 1 133 ? -6.895  31.897  -4.628  1.00 91.02 133 A 1 
ATOM 1093 C CD2 . LEU A 1 133 ? -5.830  29.661  -4.670  1.00 91.37 133 A 1 
ATOM 1094 N N   . SER A 1 134 ? -4.146  34.243  -6.134  1.00 96.46 134 A 1 
ATOM 1095 C CA  . SER A 1 134 ? -2.949  34.876  -5.560  1.00 96.45 134 A 1 
ATOM 1096 C C   . SER A 1 134 ? -2.803  34.556  -4.077  1.00 96.78 134 A 1 
ATOM 1097 O O   . SER A 1 134 ? -3.780  34.597  -3.327  1.00 95.86 134 A 1 
ATOM 1098 C CB  . SER A 1 134 ? -2.979  36.386  -5.788  1.00 95.27 134 A 1 
ATOM 1099 O OG  . SER A 1 134 ? -1.833  37.007  -5.235  1.00 90.25 134 A 1 
ATOM 1100 N N   . PHE A 1 135 ? -1.569  34.302  -3.633  1.00 96.96 135 A 1 
ATOM 1101 C CA  . PHE A 1 135 ? -1.189  34.064  -2.240  1.00 97.24 135 A 1 
ATOM 1102 C C   . PHE A 1 135 ? -0.496  35.277  -1.598  1.00 97.19 135 A 1 
ATOM 1103 O O   . PHE A 1 135 ? -0.011  35.185  -0.481  1.00 95.67 135 A 1 
ATOM 1104 C CB  . PHE A 1 135 ? -0.346  32.783  -2.148  1.00 97.19 135 A 1 
ATOM 1105 C CG  . PHE A 1 135 ? -1.137  31.514  -2.403  1.00 97.41 135 A 1 
ATOM 1106 C CD1 . PHE A 1 135 ? -1.630  30.762  -1.319  1.00 95.16 135 A 1 
ATOM 1107 C CD2 . PHE A 1 135 ? -1.411  31.098  -3.717  1.00 95.56 135 A 1 
ATOM 1108 C CE1 . PHE A 1 135 ? -2.389  29.603  -1.548  1.00 94.92 135 A 1 
ATOM 1109 C CE2 . PHE A 1 135 ? -2.179  29.943  -3.948  1.00 94.83 135 A 1 
ATOM 1110 C CZ  . PHE A 1 135 ? -2.667  29.195  -2.864  1.00 96.06 135 A 1 
ATOM 1111 N N   . ARG A 1 136 ? -0.476  36.451  -2.259  1.00 96.67 136 A 1 
ATOM 1112 C CA  . ARG A 1 136 ? 0.200   37.661  -1.745  1.00 96.23 136 A 1 
ATOM 1113 C C   . ARG A 1 136 ? -0.371  38.182  -0.426  1.00 96.20 136 A 1 
ATOM 1114 O O   . ARG A 1 136 ? 0.362   38.796  0.346   1.00 93.39 136 A 1 
ATOM 1115 C CB  . ARG A 1 136 ? 0.136   38.780  -2.784  1.00 95.15 136 A 1 
ATOM 1116 C CG  . ARG A 1 136 ? 1.076   38.514  -3.954  1.00 88.40 136 A 1 
ATOM 1117 C CD  . ARG A 1 136 ? 0.954   39.644  -4.972  1.00 83.92 136 A 1 
ATOM 1118 N NE  . ARG A 1 136 ? 1.901   39.442  -6.080  1.00 73.65 136 A 1 
ATOM 1119 C CZ  . ARG A 1 136 ? 2.891   40.238  -6.436  1.00 64.48 136 A 1 
ATOM 1120 N NH1 . ARG A 1 136 ? 3.116   41.378  -5.836  1.00 58.13 136 A 1 
ATOM 1121 N NH2 . ARG A 1 136 ? 3.678   39.886  -7.408  1.00 56.15 136 A 1 
ATOM 1122 N N   . ASN A 1 137 ? -1.665  37.972  -0.159  1.00 96.07 137 A 1 
ATOM 1123 C CA  . ASN A 1 137 ? -2.311  38.329  1.106   1.00 95.33 137 A 1 
ATOM 1124 C C   . ASN A 1 137 ? -2.327  37.175  2.122   1.00 96.29 137 A 1 
ATOM 1125 O O   . ASN A 1 137 ? -2.919  37.329  3.188   1.00 94.94 137 A 1 
ATOM 1126 C CB  . ASN A 1 137 ? -3.730  38.863  0.830   1.00 92.80 137 A 1 
ATOM 1127 C CG  . ASN A 1 137 ? -4.691  37.774  0.388   1.00 84.07 137 A 1 
ATOM 1128 O OD1 . ASN A 1 137 ? -4.424  37.027  -0.540  1.00 73.31 137 A 1 
ATOM 1129 N ND2 . ASN A 1 137 ? -5.833  37.657  1.022   1.00 76.72 137 A 1 
ATOM 1130 N N   . VAL A 1 138 ? -1.712  36.017  1.809   1.00 96.69 138 A 1 
ATOM 1131 C CA  . VAL A 1 138 ? -1.685  34.839  2.680   1.00 97.29 138 A 1 
ATOM 1132 C C   . VAL A 1 138 ? -0.472  34.905  3.599   1.00 97.38 138 A 1 
ATOM 1133 O O   . VAL A 1 138 ? 0.644   35.178  3.160   1.00 96.37 138 A 1 
ATOM 1134 C CB  . VAL A 1 138 ? -1.730  33.523  1.881   1.00 97.09 138 A 1 
ATOM 1135 C CG1 . VAL A 1 138 ? -1.778  32.299  2.803   1.00 94.46 138 A 1 
ATOM 1136 C CG2 . VAL A 1 138 ? -2.975  33.469  0.986   1.00 93.98 138 A 1 
ATOM 1137 N N   . ILE A 1 139 ? -0.693  34.628  4.883   1.00 97.84 139 A 1 
ATOM 1138 C CA  . ILE A 1 139 ? 0.337   34.493  5.912   1.00 97.82 139 A 1 
ATOM 1139 C C   . ILE A 1 139 ? 0.363   33.034  6.337   1.00 98.03 139 A 1 
ATOM 1140 O O   . ILE A 1 139 ? -0.653  32.500  6.779   1.00 97.25 139 A 1 
ATOM 1141 C CB  . ILE A 1 139 ? 0.060   35.447  7.093   1.00 96.90 139 A 1 
ATOM 1142 C CG1 . ILE A 1 139 ? 0.078   36.910  6.599   1.00 93.49 139 A 1 
ATOM 1143 C CG2 . ILE A 1 139 ? 1.096   35.229  8.214   1.00 94.62 139 A 1 
ATOM 1144 C CD1 . ILE A 1 139 ? -0.345  37.922  7.655   1.00 82.21 139 A 1 
ATOM 1145 N N   . VAL A 1 140 ? 1.515   32.377  6.201   1.00 97.86 140 A 1 
ATOM 1146 C CA  . VAL A 1 140 ? 1.675   30.954  6.508   1.00 97.88 140 A 1 
ATOM 1147 C C   . VAL A 1 140 ? 2.415   30.775  7.821   1.00 97.72 140 A 1 
ATOM 1148 O O   . VAL A 1 140 ? 3.526   31.273  7.986   1.00 96.74 140 A 1 
ATOM 1149 C CB  . VAL A 1 140 ? 2.359   30.205  5.348   1.00 97.19 140 A 1 
ATOM 1150 C CG1 . VAL A 1 140 ? 2.773   28.778  5.733   1.00 93.19 140 A 1 
ATOM 1151 C CG2 . VAL A 1 140 ? 1.389   30.094  4.164   1.00 93.39 140 A 1 
ATOM 1152 N N   . PHE A 1 141 ? 1.834   29.988  8.723   1.00 97.74 141 A 1 
ATOM 1153 C CA  . PHE A 1 141 ? 2.499   29.466  9.912   1.00 97.64 141 A 1 
ATOM 1154 C C   . PHE A 1 141 ? 2.812   27.981  9.716   1.00 97.58 141 A 1 
ATOM 1155 O O   . PHE A 1 141 ? 1.913   27.164  9.499   1.00 96.80 141 A 1 
ATOM 1156 C CB  . PHE A 1 141 ? 1.637   29.728  11.154  1.00 97.39 141 A 1 
ATOM 1157 C CG  . PHE A 1 141 ? 1.683   31.173  11.619  1.00 97.35 141 A 1 
ATOM 1158 C CD1 . PHE A 1 141 ? 2.643   31.573  12.563  1.00 95.36 141 A 1 
ATOM 1159 C CD2 . PHE A 1 141 ? 0.793   32.124  11.089  1.00 95.54 141 A 1 
ATOM 1160 C CE1 . PHE A 1 141 ? 2.716   32.912  12.981  1.00 94.86 141 A 1 
ATOM 1161 C CE2 . PHE A 1 141 ? 0.866   33.466  11.500  1.00 94.69 141 A 1 
ATOM 1162 C CZ  . PHE A 1 141 ? 1.827   33.860  12.447  1.00 95.88 141 A 1 
ATOM 1163 N N   . ASN A 1 142 ? 4.090   27.609  9.797   1.00 97.52 142 A 1 
ATOM 1164 C CA  . ASN A 1 142 ? 4.511   26.207  9.770   1.00 97.41 142 A 1 
ATOM 1165 C C   . ASN A 1 142 ? 4.134   25.531  11.098  1.00 97.41 142 A 1 
ATOM 1166 O O   . ASN A 1 142 ? 4.569   25.973  12.154  1.00 96.40 142 A 1 
ATOM 1167 C CB  . ASN A 1 142 ? 6.020   26.161  9.488   1.00 96.53 142 A 1 
ATOM 1168 C CG  . ASN A 1 142 ? 6.573   24.751  9.442   1.00 95.52 142 A 1 
ATOM 1169 O OD1 . ASN A 1 142 ? 5.855   23.775  9.302   1.00 89.63 142 A 1 
ATOM 1170 N ND2 . ASN A 1 142 ? 7.870   24.597  9.538   1.00 89.19 142 A 1 
ATOM 1171 N N   . LEU A 1 143 ? 3.352   24.446  11.092  1.00 97.19 143 A 1 
ATOM 1172 C CA  . LEU A 1 143 ? 2.840   23.814  12.317  1.00 97.10 143 A 1 
ATOM 1173 C C   . LEU A 1 143 ? 3.930   23.225  13.210  1.00 96.83 143 A 1 
ATOM 1174 O O   . LEU A 1 143 ? 3.716   23.077  14.417  1.00 95.32 143 A 1 
ATOM 1175 C CB  . LEU A 1 143 ? 1.832   22.716  11.952  1.00 96.46 143 A 1 
ATOM 1176 C CG  . LEU A 1 143 ? 0.443   23.223  11.548  1.00 94.38 143 A 1 
ATOM 1177 C CD1 . LEU A 1 143 ? -0.418  22.043  11.112  1.00 90.37 143 A 1 
ATOM 1178 C CD2 . LEU A 1 143 ? -0.286  23.892  12.708  1.00 90.60 143 A 1 
ATOM 1179 N N   . TYR A 1 144 ? 5.072   22.860  12.641  1.00 96.96 144 A 1 
ATOM 1180 C CA  . TYR A 1 144 ? 6.175   22.284  13.397  1.00 96.76 144 A 1 
ATOM 1181 C C   . TYR A 1 144 ? 7.506   22.399  12.656  1.00 96.85 144 A 1 
ATOM 1182 O O   . TYR A 1 144 ? 7.548   22.509  11.435  1.00 95.84 144 A 1 
ATOM 1183 C CB  . TYR A 1 144 ? 5.870   20.816  13.714  1.00 95.93 144 A 1 
ATOM 1184 C CG  . TYR A 1 144 ? 5.787   19.901  12.505  1.00 95.56 144 A 1 
ATOM 1185 C CD1 . TYR A 1 144 ? 4.542   19.627  11.902  1.00 93.36 144 A 1 
ATOM 1186 C CD2 . TYR A 1 144 ? 6.956   19.325  11.977  1.00 92.97 144 A 1 
ATOM 1187 C CE1 . TYR A 1 144 ? 4.467   18.775  10.792  1.00 91.82 144 A 1 
ATOM 1188 C CE2 . TYR A 1 144 ? 6.888   18.475  10.863  1.00 91.91 144 A 1 
ATOM 1189 C CZ  . TYR A 1 144 ? 5.643   18.192  10.270  1.00 92.11 144 A 1 
ATOM 1190 O OH  . TYR A 1 144 ? 5.583   17.356  9.204   1.00 89.88 144 A 1 
ATOM 1191 N N   . GLU A 1 145 ? 8.610   22.273  13.406  1.00 96.37 145 A 1 
ATOM 1192 C CA  . GLU A 1 145 ? 9.948   22.080  12.846  1.00 96.42 145 A 1 
ATOM 1193 C C   . GLU A 1 145 ? 10.765  21.135  13.727  1.00 96.35 145 A 1 
ATOM 1194 O O   . GLU A 1 145 ? 10.655  21.166  14.951  1.00 95.17 145 A 1 
ATOM 1195 C CB  . GLU A 1 145 ? 10.638  23.442  12.660  1.00 95.93 145 A 1 
ATOM 1196 C CG  . GLU A 1 145 ? 11.947  23.365  11.877  1.00 94.01 145 A 1 
ATOM 1197 C CD  . GLU A 1 145 ? 11.759  22.764  10.483  1.00 95.07 145 A 1 
ATOM 1198 O OE1 . GLU A 1 145 ? 11.766  21.507  10.365  1.00 89.24 145 A 1 
ATOM 1199 O OE2 . GLU A 1 145 ? 11.580  23.517  9.509   1.00 90.57 145 A 1 
ATOM 1200 N N   . PHE A 1 146 ? 11.571  20.264  13.112  1.00 95.73 146 A 1 
ATOM 1201 C CA  . PHE A 1 146 ? 12.420  19.319  13.837  1.00 95.29 146 A 1 
ATOM 1202 C C   . PHE A 1 146 ? 13.543  20.036  14.588  1.00 95.62 146 A 1 
ATOM 1203 O O   . PHE A 1 146 ? 14.089  21.028  14.101  1.00 94.78 146 A 1 
ATOM 1204 C CB  . PHE A 1 146 ? 12.974  18.274  12.867  1.00 94.14 146 A 1 
ATOM 1205 C CG  . PHE A 1 146 ? 11.920  17.344  12.301  1.00 93.21 146 A 1 
ATOM 1206 C CD1 . PHE A 1 146 ? 11.457  16.264  13.076  1.00 90.24 146 A 1 
ATOM 1207 C CD2 . PHE A 1 146 ? 11.391  17.559  11.015  1.00 90.35 146 A 1 
ATOM 1208 C CE1 . PHE A 1 146 ? 10.472  15.401  12.568  1.00 89.24 146 A 1 
ATOM 1209 C CE2 . PHE A 1 146 ? 10.404  16.695  10.505  1.00 88.97 146 A 1 
ATOM 1210 C CZ  . PHE A 1 146 ? 9.945   15.616  11.282  1.00 89.61 146 A 1 
ATOM 1211 N N   . TYR A 1 147 ? 13.918  19.520  15.770  1.00 95.60 147 A 1 
ATOM 1212 C CA  . TYR A 1 147 ? 14.946  20.141  16.607  1.00 96.02 147 A 1 
ATOM 1213 C C   . TYR A 1 147 ? 15.782  19.116  17.398  1.00 95.94 147 A 1 
ATOM 1214 O O   . TYR A 1 147 ? 15.213  18.235  18.045  1.00 94.74 147 A 1 
ATOM 1215 C CB  . TYR A 1 147 ? 14.276  21.141  17.561  1.00 95.95 147 A 1 
ATOM 1216 C CG  . TYR A 1 147 ? 15.296  21.909  18.373  1.00 96.23 147 A 1 
ATOM 1217 C CD1 . TYR A 1 147 ? 15.752  21.399  19.608  1.00 94.46 147 A 1 
ATOM 1218 C CD2 . TYR A 1 147 ? 15.866  23.086  17.850  1.00 94.72 147 A 1 
ATOM 1219 C CE1 . TYR A 1 147 ? 16.781  22.052  20.305  1.00 94.25 147 A 1 
ATOM 1220 C CE2 . TYR A 1 147 ? 16.895  23.743  18.544  1.00 94.05 147 A 1 
ATOM 1221 C CZ  . TYR A 1 147 ? 17.360  23.224  19.768  1.00 94.79 147 A 1 
ATOM 1222 O OH  . TYR A 1 147 ? 18.376  23.845  20.420  1.00 93.61 147 A 1 
ATOM 1223 N N   . PRO A 1 148 ? 17.122  19.251  17.453  1.00 95.81 148 A 1 
ATOM 1224 C CA  . PRO A 1 148 ? 17.925  20.154  16.624  1.00 95.69 148 A 1 
ATOM 1225 C C   . PRO A 1 148 ? 18.098  19.607  15.199  1.00 95.16 148 A 1 
ATOM 1226 O O   . PRO A 1 148 ? 18.266  18.401  15.014  1.00 92.63 148 A 1 
ATOM 1227 C CB  . PRO A 1 148 ? 19.265  20.268  17.354  1.00 94.71 148 A 1 
ATOM 1228 C CG  . PRO A 1 148 ? 19.420  18.893  18.017  1.00 93.24 148 A 1 
ATOM 1229 C CD  . PRO A 1 148 ? 17.986  18.500  18.356  1.00 95.14 148 A 1 
ATOM 1230 N N   . LEU A 1 149 ? 18.107  20.473  14.190  1.00 93.84 149 A 1 
ATOM 1231 C CA  . LEU A 1 149 ? 18.410  20.080  12.811  1.00 93.40 149 A 1 
ATOM 1232 C C   . LEU A 1 149 ? 19.924  20.042  12.561  1.00 92.57 149 A 1 
ATOM 1233 O O   . LEU A 1 149 ? 20.654  20.954  12.933  1.00 90.32 149 A 1 
ATOM 1234 C CB  . LEU A 1 149 ? 17.708  21.019  11.814  1.00 92.59 149 A 1 
ATOM 1235 C CG  . LEU A 1 149 ? 16.205  20.745  11.626  1.00 90.97 149 A 1 
ATOM 1236 C CD1 . LEU A 1 149 ? 15.604  21.822  10.722  1.00 87.90 149 A 1 
ATOM 1237 C CD2 . LEU A 1 149 ? 15.937  19.391  10.961  1.00 88.50 149 A 1 
ATOM 1238 N N   . ALA A 1 150 ? 20.382  19.000  11.866  1.00 91.20 150 A 1 
ATOM 1239 C CA  . ALA A 1 150 ? 21.756  18.895  11.367  1.00 89.11 150 A 1 
ATOM 1240 C C   . ALA A 1 150 ? 21.913  19.430  9.927   1.00 88.75 150 A 1 
ATOM 1241 O O   . ALA A 1 150 ? 23.012  19.776  9.500   1.00 84.57 150 A 1 
ATOM 1242 C CB  . ALA A 1 150 ? 22.191  17.430  11.473  1.00 86.91 150 A 1 
ATOM 1243 N N   . SER A 1 151 ? 20.825  19.483  9.158   1.00 88.29 151 A 1 
ATOM 1244 C CA  . SER A 1 151 ? 20.812  19.959  7.771   1.00 87.52 151 A 1 
ATOM 1245 C C   . SER A 1 151 ? 19.461  20.575  7.410   1.00 88.73 151 A 1 
ATOM 1246 O O   . SER A 1 151 ? 18.417  19.995  7.705   1.00 87.50 151 A 1 
ATOM 1247 C CB  . SER A 1 151 ? 21.107  18.796  6.823   1.00 84.20 151 A 1 
ATOM 1248 O OG  . SER A 1 151 ? 21.025  19.215  5.471   1.00 77.16 151 A 1 
ATOM 1249 N N   . ALA A 1 152 ? 19.495  21.690  6.682   1.00 87.95 152 A 1 
ATOM 1250 C CA  . ALA A 1 152 ? 18.295  22.353  6.168   1.00 88.46 152 A 1 
ATOM 1251 C C   . ALA A 1 152 ? 17.492  21.481  5.183   1.00 88.96 152 A 1 
ATOM 1252 O O   . ALA A 1 152 ? 16.294  21.674  5.038   1.00 86.00 152 A 1 
ATOM 1253 C CB  . ALA A 1 152 ? 18.723  23.671  5.515   1.00 87.66 152 A 1 
ATOM 1254 N N   . ALA A 1 153 ? 18.127  20.486  4.552   1.00 86.96 153 A 1 
ATOM 1255 C CA  . ALA A 1 153 ? 17.453  19.572  3.626   1.00 84.97 153 A 1 
ATOM 1256 C C   . ALA A 1 153 ? 16.370  18.697  4.290   1.00 85.58 153 A 1 
ATOM 1257 O O   . ALA A 1 153 ? 15.513  18.162  3.595   1.00 82.55 153 A 1 
ATOM 1258 C CB  . ALA A 1 153 ? 18.524  18.694  2.965   1.00 82.74 153 A 1 
ATOM 1259 N N   . PHE A 1 154 ? 16.411  18.545  5.626   1.00 88.08 154 A 1 
ATOM 1260 C CA  . PHE A 1 154 ? 15.431  17.777  6.400   1.00 87.59 154 A 1 
ATOM 1261 C C   . PHE A 1 154 ? 14.441  18.663  7.172   1.00 89.22 154 A 1 
ATOM 1262 O O   . PHE A 1 154 ? 13.654  18.161  7.971   1.00 87.15 154 A 1 
ATOM 1263 C CB  . PHE A 1 154 ? 16.176  16.808  7.325   1.00 85.50 154 A 1 
ATOM 1264 C CG  . PHE A 1 154 ? 17.104  15.843  6.612   1.00 83.30 154 A 1 
ATOM 1265 C CD1 . PHE A 1 154 ? 16.600  14.946  5.653   1.00 78.53 154 A 1 
ATOM 1266 C CD2 . PHE A 1 154 ? 18.479  15.836  6.918   1.00 78.34 154 A 1 
ATOM 1267 C CE1 . PHE A 1 154 ? 17.465  14.048  5.002   1.00 75.33 154 A 1 
ATOM 1268 C CE2 . PHE A 1 154 ? 19.341  14.934  6.271   1.00 75.62 154 A 1 
ATOM 1269 C CZ  . PHE A 1 154 ? 18.835  14.041  5.312   1.00 75.88 154 A 1 
ATOM 1270 N N   . SER A 1 155 ? 14.479  19.968  6.943   1.00 91.86 155 A 1 
ATOM 1271 C CA  . SER A 1 155 ? 13.546  20.932  7.519   1.00 92.70 155 A 1 
ATOM 1272 C C   . SER A 1 155 ? 12.136  20.728  6.954   1.00 93.03 155 A 1 
ATOM 1273 O O   . SER A 1 155 ? 11.960  20.521  5.748   1.00 91.81 155 A 1 
ATOM 1274 C CB  . SER A 1 155 ? 14.062  22.344  7.244   1.00 91.58 155 A 1 
ATOM 1275 O OG  . SER A 1 155 ? 13.083  23.332  7.452   1.00 83.62 155 A 1 
ATOM 1276 N N   . ASN A 1 156 ? 11.119  20.842  7.806   1.00 94.58 156 A 1 
ATOM 1277 C CA  . ASN A 1 156 ? 9.735   20.872  7.346   1.00 94.88 156 A 1 
ATOM 1278 C C   . ASN A 1 156 ? 9.450   22.130  6.511   1.00 95.23 156 A 1 
ATOM 1279 O O   . ASN A 1 156 ? 8.672   22.073  5.560   1.00 94.63 156 A 1 
ATOM 1280 C CB  . ASN A 1 156 ? 8.795   20.756  8.549   1.00 94.48 156 A 1 
ATOM 1281 C CG  . ASN A 1 156 ? 7.360   20.583  8.094   1.00 92.69 156 A 1 
ATOM 1282 O OD1 . ASN A 1 156 ? 7.036   19.723  7.284   1.00 85.09 156 A 1 
ATOM 1283 N ND2 . ASN A 1 156 ? 6.456   21.388  8.580   1.00 84.77 156 A 1 
ATOM 1284 N N   . LEU A 1 157 ? 10.126  23.242  6.793   1.00 95.11 157 A 1 
ATOM 1285 C CA  . LEU A 1 157 ? 10.050  24.439  5.954   1.00 95.59 157 A 1 
ATOM 1286 C C   . LEU A 1 157 ? 10.612  24.184  4.546   1.00 95.64 157 A 1 
ATOM 1287 O O   . LEU A 1 157 ? 9.998   24.602  3.567   1.00 94.90 157 A 1 
ATOM 1288 C CB  . LEU A 1 157 ? 10.780  25.601  6.649   1.00 95.59 157 A 1 
ATOM 1289 C CG  . LEU A 1 157 ? 10.800  26.900  5.819   1.00 94.97 157 A 1 
ATOM 1290 C CD1 . LEU A 1 157 ? 9.394   27.437  5.540   1.00 91.93 157 A 1 
ATOM 1291 C CD2 . LEU A 1 157 ? 11.593  27.975  6.557   1.00 91.93 157 A 1 
ATOM 1292 N N   . ALA A 1 158 ? 11.750  23.481  4.421   1.00 94.31 158 A 1 
ATOM 1293 C CA  . ALA A 1 158 ? 12.292  23.099  3.114   1.00 93.18 158 A 1 
ATOM 1294 C C   . ALA A 1 158 ? 11.301  22.216  2.348   1.00 93.39 158 A 1 
ATOM 1295 O O   . ALA A 1 158 ? 11.021  22.471  1.179   1.00 92.22 158 A 1 
ATOM 1296 C CB  . ALA A 1 158 ? 13.640  22.396  3.302   1.00 92.10 158 A 1 
ATOM 1297 N N   . TYR A 1 159 ? 10.679  21.256  3.038   1.00 93.80 159 A 1 
ATOM 1298 C CA  . TYR A 1 159 ? 9.619   20.440  2.465   1.00 93.23 159 A 1 
ATOM 1299 C C   . TYR A 1 159 ? 8.440   21.291  1.953   1.00 94.10 159 A 1 
ATOM 1300 O O   . TYR A 1 159 ? 7.986   21.099  0.827   1.00 93.66 159 A 1 
ATOM 1301 C CB  . TYR A 1 159 ? 9.181   19.415  3.516   1.00 91.71 159 A 1 
ATOM 1302 C CG  . TYR A 1 159 ? 8.004   18.584  3.076   1.00 86.40 159 A 1 
ATOM 1303 C CD1 . TYR A 1 159 ? 6.705   19.090  3.243   1.00 80.11 159 A 1 
ATOM 1304 C CD2 . TYR A 1 159 ? 8.210   17.347  2.438   1.00 79.86 159 A 1 
ATOM 1305 C CE1 . TYR A 1 159 ? 5.606   18.381  2.746   1.00 75.18 159 A 1 
ATOM 1306 C CE2 . TYR A 1 159 ? 7.112   16.630  1.943   1.00 74.24 159 A 1 
ATOM 1307 C CZ  . TYR A 1 159 ? 5.809   17.160  2.089   1.00 75.27 159 A 1 
ATOM 1308 O OH  . TYR A 1 159 ? 4.743   16.508  1.583   1.00 72.90 159 A 1 
ATOM 1309 N N   . LEU A 1 160 ? 7.938   22.245  2.748   1.00 94.86 160 A 1 
ATOM 1310 C CA  . LEU A 1 160 ? 6.845   23.129  2.325   1.00 95.85 160 A 1 
ATOM 1311 C C   . LEU A 1 160 ? 7.223   23.982  1.106   1.00 96.22 160 A 1 
ATOM 1312 O O   . LEU A 1 160 ? 6.382   24.178  0.227   1.00 95.72 160 A 1 
ATOM 1313 C CB  . LEU A 1 160 ? 6.412   24.026  3.500   1.00 96.21 160 A 1 
ATOM 1314 C CG  . LEU A 1 160 ? 5.639   23.312  4.622   1.00 94.90 160 A 1 
ATOM 1315 C CD1 . LEU A 1 160 ? 5.351   24.309  5.745   1.00 92.12 160 A 1 
ATOM 1316 C CD2 . LEU A 1 160 ? 4.300   22.752  4.135   1.00 91.95 160 A 1 
ATOM 1317 N N   . LYS A 1 161 ? 8.482   24.447  1.025   1.00 95.98 161 A 1 
ATOM 1318 C CA  . LYS A 1 161 ? 9.001   25.161  -0.151  1.00 95.86 161 A 1 
ATOM 1319 C C   . LYS A 1 161 ? 9.009   24.266  -1.386  1.00 95.67 161 A 1 
ATOM 1320 O O   . LYS A 1 161 ? 8.343   24.589  -2.365  1.00 94.69 161 A 1 
ATOM 1321 C CB  . LYS A 1 161 ? 10.393  25.730  0.149   1.00 95.94 161 A 1 
ATOM 1322 C CG  . LYS A 1 161 ? 10.300  26.943  1.083   1.00 93.98 161 A 1 
ATOM 1323 C CD  . LYS A 1 161 ? 11.691  27.492  1.378   1.00 90.73 161 A 1 
ATOM 1324 C CE  . LYS A 1 161 ? 11.552  28.744  2.238   1.00 85.44 161 A 1 
ATOM 1325 N NZ  . LYS A 1 161 ? 12.871  29.389  2.454   1.00 77.81 161 A 1 
ATOM 1326 N N   . ASP A 1 162 ? 9.635   23.091  -1.300  1.00 94.30 162 A 1 
ATOM 1327 C CA  . ASP A 1 162 ? 9.787   22.140  -2.411  1.00 92.64 162 A 1 
ATOM 1328 C C   . ASP A 1 162 ? 8.450   21.650  -2.992  1.00 93.10 162 A 1 
ATOM 1329 O O   . ASP A 1 162 ? 8.368   21.309  -4.174  1.00 90.60 162 A 1 
ATOM 1330 C CB  . ASP A 1 162 ? 10.568  20.904  -1.928  1.00 90.20 162 A 1 
ATOM 1331 C CG  . ASP A 1 162 ? 12.077  21.105  -1.740  1.00 80.71 162 A 1 
ATOM 1332 O OD1 . ASP A 1 162 ? 12.617  22.143  -2.172  1.00 73.96 162 A 1 
ATOM 1333 O OD2 . ASP A 1 162 ? 12.705  20.144  -1.228  1.00 73.99 162 A 1 
ATOM 1334 N N   . TYR A 1 163 ? 7.392   21.571  -2.174  1.00 93.89 163 A 1 
ATOM 1335 C CA  . TYR A 1 163 ? 6.092   21.032  -2.604  1.00 93.67 163 A 1 
ATOM 1336 C C   . TYR A 1 163 ? 5.011   22.092  -2.830  1.00 95.14 163 A 1 
ATOM 1337 O O   . TYR A 1 163 ? 3.981   21.756  -3.423  1.00 93.85 163 A 1 
ATOM 1338 C CB  . TYR A 1 163 ? 5.631   19.945  -1.627  1.00 92.02 163 A 1 
ATOM 1339 C CG  . TYR A 1 163 ? 6.379   18.634  -1.790  1.00 89.18 163 A 1 
ATOM 1340 C CD1 . TYR A 1 163 ? 5.962   17.700  -2.759  1.00 83.44 163 A 1 
ATOM 1341 C CD2 . TYR A 1 163 ? 7.500   18.350  -0.992  1.00 83.33 163 A 1 
ATOM 1342 C CE1 . TYR A 1 163 ? 6.659   16.485  -2.920  1.00 80.36 163 A 1 
ATOM 1343 C CE2 . TYR A 1 163 ? 8.205   17.139  -1.151  1.00 80.33 163 A 1 
ATOM 1344 C CZ  . TYR A 1 163 ? 7.781   16.204  -2.112  1.00 81.52 163 A 1 
ATOM 1345 O OH  . TYR A 1 163 ? 8.455   15.029  -2.257  1.00 78.57 163 A 1 
ATOM 1346 N N   . PHE A 1 164 ? 5.197   23.342  -2.371  1.00 95.02 164 A 1 
ATOM 1347 C CA  . PHE A 1 164 ? 4.149   24.361  -2.448  1.00 96.45 164 A 1 
ATOM 1348 C C   . PHE A 1 164 ? 4.658   25.802  -2.546  1.00 97.16 164 A 1 
ATOM 1349 O O   . PHE A 1 164 ? 4.416   26.444  -3.566  1.00 96.54 164 A 1 
ATOM 1350 C CB  . PHE A 1 164 ? 3.185   24.174  -1.262  1.00 96.47 164 A 1 
ATOM 1351 C CG  . PHE A 1 164 ? 2.101   25.228  -1.152  1.00 96.98 164 A 1 
ATOM 1352 C CD1 . PHE A 1 164 ? 1.893   25.901  0.070   1.00 93.89 164 A 1 
ATOM 1353 C CD2 . PHE A 1 164 ? 1.320   25.563  -2.269  1.00 94.54 164 A 1 
ATOM 1354 C CE1 . PHE A 1 164 ? 0.920   26.904  0.164   1.00 93.71 164 A 1 
ATOM 1355 C CE2 . PHE A 1 164 ? 0.353   26.577  -2.174  1.00 93.57 164 A 1 
ATOM 1356 C CZ  . PHE A 1 164 ? 0.156   27.247  -0.962  1.00 95.56 164 A 1 
ATOM 1357 N N   . LEU A 1 165 ? 5.342   26.315  -1.518  1.00 96.65 165 A 1 
ATOM 1358 C CA  . LEU A 1 165 ? 5.570   27.756  -1.339  1.00 96.99 165 A 1 
ATOM 1359 C C   . LEU A 1 165 ? 6.377   28.388  -2.484  1.00 97.09 165 A 1 
ATOM 1360 O O   . LEU A 1 165 ? 6.059   29.493  -2.911  1.00 96.05 165 A 1 
ATOM 1361 C CB  . LEU A 1 165 ? 6.251   28.013  0.018   1.00 96.87 165 A 1 
ATOM 1362 C CG  . LEU A 1 165 ? 5.455   27.540  1.251   1.00 96.33 165 A 1 
ATOM 1363 C CD1 . LEU A 1 165 ? 6.306   27.668  2.515   1.00 93.84 165 A 1 
ATOM 1364 C CD2 . LEU A 1 165 ? 4.171   28.345  1.454   1.00 94.07 165 A 1 
ATOM 1365 N N   . ASP A 1 166 ? 7.353   27.671  -3.048  1.00 96.57 166 A 1 
ATOM 1366 C CA  . ASP A 1 166 ? 8.184   28.148  -4.168  1.00 96.59 166 A 1 
ATOM 1367 C C   . ASP A 1 166 ? 7.445   28.142  -5.525  1.00 96.79 166 A 1 
ATOM 1368 O O   . ASP A 1 166 ? 7.969   28.612  -6.541  1.00 95.35 166 A 1 
ATOM 1369 C CB  . ASP A 1 166 ? 9.484   27.324  -4.230  1.00 96.12 166 A 1 
ATOM 1370 C CG  . ASP A 1 166 ? 10.468  27.593  -3.076  1.00 94.92 166 A 1 
ATOM 1371 O OD1 . ASP A 1 166 ? 10.221  28.501  -2.248  1.00 91.35 166 A 1 
ATOM 1372 O OD2 . ASP A 1 166 ? 11.513  26.905  -3.041  1.00 91.53 166 A 1 
ATOM 1373 N N   . TYR A 1 167 ? 6.218   27.626  -5.569  1.00 96.44 167 A 1 
ATOM 1374 C CA  . TYR A 1 167 ? 5.411   27.520  -6.793  1.00 96.42 167 A 1 
ATOM 1375 C C   . TYR A 1 167 ? 4.239   28.509  -6.858  1.00 96.82 167 A 1 
ATOM 1376 O O   . TYR A 1 167 ? 3.490   28.487  -7.847  1.00 94.60 167 A 1 
ATOM 1377 C CB  . TYR A 1 167 ? 4.922   26.080  -6.963  1.00 95.84 167 A 1 
ATOM 1378 C CG  . TYR A 1 167 ? 6.039   25.068  -7.119  1.00 95.12 167 A 1 
ATOM 1379 C CD1 . TYR A 1 167 ? 6.620   24.848  -8.384  1.00 90.04 167 A 1 
ATOM 1380 C CD2 . TYR A 1 167 ? 6.510   24.368  -5.995  1.00 90.88 167 A 1 
ATOM 1381 C CE1 . TYR A 1 167 ? 7.668   23.919  -8.527  1.00 88.96 167 A 1 
ATOM 1382 C CE2 . TYR A 1 167 ? 7.563   23.442  -6.130  1.00 89.77 167 A 1 
ATOM 1383 C CZ  . TYR A 1 167 ? 8.139   23.214  -7.399  1.00 90.52 167 A 1 
ATOM 1384 O OH  . TYR A 1 167 ? 9.153   22.318  -7.527  1.00 88.41 167 A 1 
ATOM 1385 N N   . VAL A 1 168 ? 4.069   29.362  -5.833  1.00 96.65 168 A 1 
ATOM 1386 C CA  . VAL A 1 168 ? 3.016   30.384  -5.721  1.00 96.76 168 A 1 
ATOM 1387 C C   . VAL A 1 168 ? 3.622   31.759  -5.415  1.00 96.88 168 A 1 
ATOM 1388 O O   . VAL A 1 168 ? 4.798   31.875  -5.092  1.00 95.58 168 A 1 
ATOM 1389 C CB  . VAL A 1 168 ? 1.948   29.981  -4.683  1.00 96.30 168 A 1 
ATOM 1390 C CG1 . VAL A 1 168 ? 1.252   28.674  -5.071  1.00 93.23 168 A 1 
ATOM 1391 C CG2 . VAL A 1 168 ? 2.509   29.846  -3.264  1.00 92.16 168 A 1 
ATOM 1392 N N   . ASP A 1 169 ? 2.828   32.833  -5.521  1.00 97.25 169 A 1 
ATOM 1393 C CA  . ASP A 1 169 ? 3.278   34.222  -5.359  1.00 96.95 169 A 1 
ATOM 1394 C C   . ASP A 1 169 ? 3.233   34.740  -3.910  1.00 96.98 169 A 1 
ATOM 1395 O O   . ASP A 1 169 ? 3.038   35.937  -3.680  1.00 94.84 169 A 1 
ATOM 1396 C CB  . ASP A 1 169 ? 2.529   35.131  -6.352  1.00 95.97 169 A 1 
ATOM 1397 C CG  . ASP A 1 169 ? 1.037   35.315  -6.040  1.00 96.18 169 A 1 
ATOM 1398 O OD1 . ASP A 1 169 ? 0.413   34.389  -5.474  1.00 93.75 169 A 1 
ATOM 1399 O OD2 . ASP A 1 169 ? 0.493   36.380  -6.406  1.00 92.78 169 A 1 
ATOM 1400 N N   . ILE A 1 170 ? 3.405   33.858  -2.915  1.00 97.24 170 A 1 
ATOM 1401 C CA  . ILE A 1 170 ? 3.493   34.232  -1.499  1.00 97.38 170 A 1 
ATOM 1402 C C   . ILE A 1 170 ? 4.750   35.073  -1.233  1.00 97.20 170 A 1 
ATOM 1403 O O   . ILE A 1 170 ? 5.816   34.825  -1.795  1.00 95.91 170 A 1 
ATOM 1404 C CB  . ILE A 1 170 ? 3.403   32.987  -0.589  1.00 96.86 170 A 1 
ATOM 1405 C CG1 . ILE A 1 170 ? 3.179   33.418  0.878   1.00 93.49 170 A 1 
ATOM 1406 C CG2 . ILE A 1 170 ? 4.634   32.066  -0.718  1.00 92.06 170 A 1 
ATOM 1407 C CD1 . ILE A 1 170 ? 2.719   32.277  1.787   1.00 87.21 170 A 1 
ATOM 1408 N N   . LEU A 1 171 ? 4.628   36.077  -0.360  1.00 97.01 171 A 1 
ATOM 1409 C CA  . LEU A 1 171 ? 5.764   36.911  0.030   1.00 96.76 171 A 1 
ATOM 1410 C C   . LEU A 1 171 ? 6.639   36.172  1.061   1.00 96.88 171 A 1 
ATOM 1411 O O   . LEU A 1 171 ? 6.098   35.608  2.012   1.00 96.00 171 A 1 
ATOM 1412 C CB  . LEU A 1 171 ? 5.257   38.261  0.561   1.00 96.03 171 A 1 
ATOM 1413 C CG  . LEU A 1 171 ? 4.425   39.089  -0.437  1.00 93.82 171 A 1 
ATOM 1414 C CD1 . LEU A 1 171 ? 3.934   40.373  0.235   1.00 87.59 171 A 1 
ATOM 1415 C CD2 . LEU A 1 171 ? 5.223   39.485  -1.684  1.00 88.01 171 A 1 
ATOM 1416 N N   . PRO A 1 172 ? 7.985   36.169  0.926   1.00 96.93 172 A 1 
ATOM 1417 C CA  . PRO A 1 172 ? 8.874   35.483  1.874   1.00 96.40 172 A 1 
ATOM 1418 C C   . PRO A 1 172 ? 8.697   35.932  3.332   1.00 96.30 172 A 1 
ATOM 1419 O O   . PRO A 1 172 ? 8.757   35.111  4.241   1.00 95.09 172 A 1 
ATOM 1420 C CB  . PRO A 1 172 ? 10.293  35.775  1.378   1.00 95.66 172 A 1 
ATOM 1421 C CG  . PRO A 1 172 ? 10.112  35.993  -0.121  1.00 93.68 172 A 1 
ATOM 1422 C CD  . PRO A 1 172 ? 8.754   36.683  -0.204  1.00 96.12 172 A 1 
ATOM 1423 N N   . GLU A 1 173 ? 8.422   37.224  3.564   1.00 95.77 173 A 1 
ATOM 1424 C CA  . GLU A 1 173 ? 8.149   37.820  4.872   1.00 95.31 173 A 1 
ATOM 1425 C C   . GLU A 1 173 ? 6.816   37.384  5.501   1.00 95.68 173 A 1 
ATOM 1426 O O   . GLU A 1 173 ? 6.587   37.633  6.681   1.00 93.66 173 A 1 
ATOM 1427 C CB  . GLU A 1 173 ? 8.235   39.358  4.779   1.00 93.76 173 A 1 
ATOM 1428 C CG  . GLU A 1 173 ? 7.214   40.039  3.846   1.00 87.81 173 A 1 
ATOM 1429 C CD  . GLU A 1 173 ? 7.715   40.260  2.409   1.00 86.48 173 A 1 
ATOM 1430 O OE1 . GLU A 1 173 ? 7.367   41.307  1.823   1.00 77.74 173 A 1 
ATOM 1431 O OE2 . GLU A 1 173 ? 8.435   39.385  1.877   1.00 79.11 173 A 1 
ATOM 1432 N N   . HIS A 1 174 ? 5.940   36.727  4.741   1.00 96.15 174 A 1 
ATOM 1433 C CA  . HIS A 1 174 ? 4.678   36.159  5.223   1.00 96.60 174 A 1 
ATOM 1434 C C   . HIS A 1 174 ? 4.800   34.696  5.677   1.00 96.99 174 A 1 
ATOM 1435 O O   . HIS A 1 174 ? 3.794   34.075  6.016   1.00 95.69 174 A 1 
ATOM 1436 C CB  . HIS A 1 174 ? 3.601   36.316  4.142   1.00 96.13 174 A 1 
ATOM 1437 C CG  . HIS A 1 174 ? 3.132   37.725  3.884   1.00 95.68 174 A 1 
ATOM 1438 N ND1 . HIS A 1 174 ? 2.130   38.060  2.984   1.00 85.78 174 A 1 
ATOM 1439 C CD2 . HIS A 1 174 ? 3.518   38.888  4.494   1.00 87.80 174 A 1 
ATOM 1440 C CE1 . HIS A 1 174 ? 1.935   39.382  3.054   1.00 89.67 174 A 1 
ATOM 1441 N NE2 . HIS A 1 174 ? 2.753   39.935  3.963   1.00 90.83 174 A 1 
ATOM 1442 N N   . ILE A 1 175 ? 6.015   34.121  5.678   1.00 96.75 175 A 1 
ATOM 1443 C CA  . ILE A 1 175 ? 6.250   32.724  6.052   1.00 96.72 175 A 1 
ATOM 1444 C C   . ILE A 1 175 ? 6.884   32.668  7.445   1.00 96.41 175 A 1 
ATOM 1445 O O   . ILE A 1 175 ? 8.059   32.982  7.619   1.00 94.97 175 A 1 
ATOM 1446 C CB  . ILE A 1 175 ? 7.097   31.994  4.985   1.00 96.49 175 A 1 
ATOM 1447 C CG1 . ILE A 1 175 ? 6.431   32.059  3.586   1.00 95.01 175 A 1 
ATOM 1448 C CG2 . ILE A 1 175 ? 7.307   30.529  5.410   1.00 94.76 175 A 1 
ATOM 1449 C CD1 . ILE A 1 175 ? 7.352   31.600  2.444   1.00 91.24 175 A 1 
ATOM 1450 N N   . TYR A 1 176 ? 6.125   32.206  8.434   1.00 97.05 176 A 1 
ATOM 1451 C CA  . TYR A 1 176 ? 6.555   32.049  9.822   1.00 96.76 176 A 1 
ATOM 1452 C C   . TYR A 1 176 ? 6.816   30.572  10.125  1.00 96.61 176 A 1 
ATOM 1453 O O   . TYR A 1 176 ? 5.931   29.722  9.998   1.00 95.24 176 A 1 
ATOM 1454 C CB  . TYR A 1 176 ? 5.506   32.655  10.764  1.00 96.44 176 A 1 
ATOM 1455 C CG  . TYR A 1 176 ? 5.377   34.163  10.639  1.00 96.00 176 A 1 
ATOM 1456 C CD1 . TYR A 1 176 ? 6.057   35.008  11.533  1.00 92.35 176 A 1 
ATOM 1457 C CD2 . TYR A 1 176 ? 4.613   34.723  9.595   1.00 93.17 176 A 1 
ATOM 1458 C CE1 . TYR A 1 176 ? 5.984   36.405  11.386  1.00 91.67 176 A 1 
ATOM 1459 C CE2 . TYR A 1 176 ? 4.546   36.119  9.436   1.00 92.01 176 A 1 
ATOM 1460 C CZ  . TYR A 1 176 ? 5.235   36.962  10.330  1.00 93.34 176 A 1 
ATOM 1461 O OH  . TYR A 1 176 ? 5.187   38.309  10.161  1.00 91.86 176 A 1 
ATOM 1462 N N   . SER A 1 177 ? 8.042   30.240  10.541  1.00 96.33 177 A 1 
ATOM 1463 C CA  . SER A 1 177 ? 8.453   28.877  10.895  1.00 96.21 177 A 1 
ATOM 1464 C C   . SER A 1 177 ? 9.353   28.899  12.125  1.00 96.11 177 A 1 
ATOM 1465 O O   . SER A 1 177 ? 10.173  29.811  12.241  1.00 94.47 177 A 1 
ATOM 1466 C CB  . SER A 1 177 ? 9.207   28.237  9.727   1.00 95.37 177 A 1 
ATOM 1467 O OG  . SER A 1 177 ? 9.573   26.902  10.024  1.00 91.24 177 A 1 
ATOM 1468 N N   . PRO A 1 178 ? 9.264   27.891  13.021  1.00 96.01 178 A 1 
ATOM 1469 C CA  . PRO A 1 178 ? 10.313  27.661  14.000  1.00 95.54 178 A 1 
ATOM 1470 C C   . PRO A 1 178 ? 11.660  27.420  13.305  1.00 95.48 178 A 1 
ATOM 1471 O O   . PRO A 1 178 ? 11.719  26.804  12.240  1.00 94.09 178 A 1 
ATOM 1472 C CB  . PRO A 1 178 ? 9.860   26.461  14.840  1.00 94.53 178 A 1 
ATOM 1473 C CG  . PRO A 1 178 ? 8.357   26.338  14.561  1.00 92.78 178 A 1 
ATOM 1474 C CD  . PRO A 1 178 ? 8.212   26.888  13.150  1.00 94.90 178 A 1 
ATOM 1475 N N   . ASP A 1 179 ? 12.745  27.905  13.918  1.00 94.52 179 A 1 
ATOM 1476 C CA  . ASP A 1 179 ? 14.107  27.668  13.438  1.00 94.27 179 A 1 
ATOM 1477 C C   . ASP A 1 179 ? 14.688  26.422  14.114  1.00 94.82 179 A 1 
ATOM 1478 O O   . ASP A 1 179 ? 14.967  26.415  15.313  1.00 93.32 179 A 1 
ATOM 1479 C CB  . ASP A 1 179 ? 14.970  28.918  13.650  1.00 92.45 179 A 1 
ATOM 1480 C CG  . ASP A 1 179 ? 16.435  28.714  13.239  1.00 90.12 179 A 1 
ATOM 1481 O OD1 . ASP A 1 179 ? 16.738  27.699  12.569  1.00 86.06 179 A 1 
ATOM 1482 O OD2 . ASP A 1 179 ? 17.269  29.553  13.641  1.00 84.38 179 A 1 
ATOM 1483 N N   . GLY A 1 180 ? 14.885  25.343  13.358  1.00 93.50 180 A 1 
ATOM 1484 C CA  . GLY A 1 180 ? 15.465  24.091  13.843  1.00 93.57 180 A 1 
ATOM 1485 C C   . GLY A 1 180 ? 16.943  24.176  14.240  1.00 94.47 180 A 1 
ATOM 1486 O O   . GLY A 1 180 ? 17.476  23.215  14.792  1.00 92.35 180 A 1 
ATOM 1487 N N   . PHE A 1 181 ? 17.619  25.296  13.979  1.00 95.15 181 A 1 
ATOM 1488 C CA  . PHE A 1 181 ? 19.038  25.529  14.269  1.00 95.06 181 A 1 
ATOM 1489 C C   . PHE A 1 181 ? 19.263  26.517  15.421  1.00 95.54 181 A 1 
ATOM 1490 O O   . PHE A 1 181 ? 20.410  26.772  15.785  1.00 93.65 181 A 1 
ATOM 1491 C CB  . PHE A 1 181 ? 19.739  26.022  12.998  1.00 94.26 181 A 1 
ATOM 1492 C CG  . PHE A 1 181 ? 19.638  25.072  11.822  1.00 93.86 181 A 1 
ATOM 1493 C CD1 . PHE A 1 181 ? 20.575  24.035  11.671  1.00 89.56 181 A 1 
ATOM 1494 C CD2 . PHE A 1 181 ? 18.601  25.222  10.885  1.00 90.69 181 A 1 
ATOM 1495 C CE1 . PHE A 1 181 ? 20.483  23.156  10.582  1.00 89.34 181 A 1 
ATOM 1496 C CE2 . PHE A 1 181 ? 18.506  24.338  9.797   1.00 89.61 181 A 1 
ATOM 1497 C CZ  . PHE A 1 181 ? 19.450  23.309  9.642   1.00 90.67 181 A 1 
ATOM 1498 N N   . MET A 1 182 ? 18.204  27.090  16.013  1.00 94.82 182 A 1 
ATOM 1499 C CA  . MET A 1 182 ? 18.343  28.089  17.077  1.00 94.99 182 A 1 
ATOM 1500 C C   . MET A 1 182 ? 19.019  27.513  18.334  1.00 95.70 182 A 1 
ATOM 1501 O O   . MET A 1 182 ? 18.859  26.329  18.650  1.00 94.38 182 A 1 
ATOM 1502 C CB  . MET A 1 182 ? 16.990  28.740  17.397  1.00 92.83 182 A 1 
ATOM 1503 C CG  . MET A 1 182 ? 16.069  27.889  18.277  1.00 90.05 182 A 1 
ATOM 1504 S SD  . MET A 1 182 ? 14.478  28.666  18.684  1.00 90.81 182 A 1 
ATOM 1505 C CE  . MET A 1 182 ? 13.660  28.558  17.079  1.00 82.00 182 A 1 
ATOM 1506 N N   . PRO A 1 183 ? 19.739  28.333  19.115  1.00 96.11 183 A 1 
ATOM 1507 C CA  . PRO A 1 183 ? 20.226  27.941  20.430  1.00 96.20 183 A 1 
ATOM 1508 C C   . PRO A 1 183 ? 19.087  27.495  21.357  1.00 96.32 183 A 1 
ATOM 1509 O O   . PRO A 1 183 ? 17.998  28.068  21.352  1.00 95.52 183 A 1 
ATOM 1510 C CB  . PRO A 1 183 ? 20.959  29.166  20.980  1.00 95.69 183 A 1 
ATOM 1511 C CG  . PRO A 1 183 ? 21.366  29.934  19.728  1.00 93.90 183 A 1 
ATOM 1512 C CD  . PRO A 1 183 ? 20.202  29.670  18.782  1.00 95.56 183 A 1 
ATOM 1513 N N   . LYS A 1 184 ? 19.341  26.469  22.193  1.00 95.54 184 A 1 
ATOM 1514 C CA  . LYS A 1 184 ? 18.325  25.856  23.072  1.00 95.11 184 A 1 
ATOM 1515 C C   . LYS A 1 184 ? 17.688  26.858  24.041  1.00 95.78 184 A 1 
ATOM 1516 O O   . LYS A 1 184 ? 16.498  26.763  24.323  1.00 94.82 184 A 1 
ATOM 1517 C CB  . LYS A 1 184 ? 18.978  24.686  23.826  1.00 92.43 184 A 1 
ATOM 1518 C CG  . LYS A 1 184 ? 17.972  23.928  24.702  1.00 81.61 184 A 1 
ATOM 1519 C CD  . LYS A 1 184 ? 18.661  22.765  25.420  1.00 78.96 184 A 1 
ATOM 1520 C CE  . LYS A 1 184 ? 17.650  22.061  26.328  1.00 66.19 184 A 1 
ATOM 1521 N NZ  . LYS A 1 184 ? 18.301  20.965  27.091  1.00 59.56 184 A 1 
ATOM 1522 N N   . GLU A 1 185 ? 18.472  27.801  24.541  1.00 95.27 185 A 1 
ATOM 1523 C CA  . GLU A 1 185 ? 18.059  28.878  25.440  1.00 95.42 185 A 1 
ATOM 1524 C C   . GLU A 1 185 ? 17.025  29.830  24.823  1.00 95.87 185 A 1 
ATOM 1525 O O   . GLU A 1 185 ? 16.202  30.379  25.545  1.00 94.26 185 A 1 
ATOM 1526 C CB  . GLU A 1 185 ? 19.313  29.636  25.933  1.00 94.60 185 A 1 
ATOM 1527 C CG  . GLU A 1 185 ? 20.236  30.248  24.862  1.00 88.53 185 A 1 
ATOM 1528 C CD  . GLU A 1 185 ? 21.340  29.310  24.329  1.00 83.53 185 A 1 
ATOM 1529 O OE1 . GLU A 1 185 ? 22.400  29.821  23.920  1.00 74.74 185 A 1 
ATOM 1530 O OE2 . GLU A 1 185 ? 21.126  28.075  24.291  1.00 74.92 185 A 1 
ATOM 1531 N N   . ASN A 1 186 ? 16.991  29.949  23.490  1.00 95.98 186 A 1 
ATOM 1532 C CA  . ASN A 1 186 ? 16.086  30.860  22.783  1.00 96.03 186 A 1 
ATOM 1533 C C   . ASN A 1 186 ? 14.722  30.236  22.455  1.00 96.35 186 A 1 
ATOM 1534 O O   . ASN A 1 186 ? 13.811  30.940  22.026  1.00 94.98 186 A 1 
ATOM 1535 C CB  . ASN A 1 186 ? 16.790  31.370  21.514  1.00 95.52 186 A 1 
ATOM 1536 C CG  . ASN A 1 186 ? 18.020  32.220  21.792  1.00 93.60 186 A 1 
ATOM 1537 O OD1 . ASN A 1 186 ? 18.317  32.635  22.894  1.00 85.96 186 A 1 
ATOM 1538 N ND2 . ASN A 1 186 ? 18.791  32.521  20.776  1.00 85.53 186 A 1 
ATOM 1539 N N   . ILE A 1 187 ? 14.548  28.918  22.648  1.00 96.03 187 A 1 
ATOM 1540 C CA  . ILE A 1 187 ? 13.338  28.195  22.215  1.00 96.14 187 A 1 
ATOM 1541 C C   . ILE A 1 187 ? 12.083  28.704  22.926  1.00 96.33 187 A 1 
ATOM 1542 O O   . ILE A 1 187 ? 11.040  28.869  22.294  1.00 95.43 187 A 1 
ATOM 1543 C CB  . ILE A 1 187 ? 13.502  26.672  22.435  1.00 95.60 187 A 1 
ATOM 1544 C CG1 . ILE A 1 187 ? 14.643  26.118  21.556  1.00 93.05 187 A 1 
ATOM 1545 C CG2 . ILE A 1 187 ? 12.192  25.917  22.134  1.00 93.03 187 A 1 
ATOM 1546 C CD1 . ILE A 1 187 ? 15.001  24.661  21.861  1.00 89.12 187 A 1 
ATOM 1547 N N   . LEU A 1 188 ? 12.160  28.946  24.246  1.00 96.18 188 A 1 
ATOM 1548 C CA  . LEU A 1 188 ? 11.009  29.409  25.023  1.00 95.93 188 A 1 
ATOM 1549 C C   . LEU A 1 188 ? 10.545  30.788  24.543  1.00 95.98 188 A 1 
ATOM 1550 O O   . LEU A 1 188 ? 9.363   30.961  24.242  1.00 95.42 188 A 1 
ATOM 1551 C CB  . LEU A 1 188 ? 11.366  29.412  26.519  1.00 95.39 188 A 1 
ATOM 1552 C CG  . LEU A 1 188 ? 10.224  29.904  27.429  1.00 91.25 188 A 1 
ATOM 1553 C CD1 . LEU A 1 188 ? 8.993   28.999  27.352  1.00 84.29 188 A 1 
ATOM 1554 C CD2 . LEU A 1 188 ? 10.705  29.942  28.877  1.00 84.83 188 A 1 
ATOM 1555 N N   . ASP A 1 189 ? 11.481  31.727  24.406  1.00 96.21 189 A 1 
ATOM 1556 C CA  . ASP A 1 189 ? 11.204  33.079  23.924  1.00 96.19 189 A 1 
ATOM 1557 C C   . ASP A 1 189 ? 10.647  33.044  22.501  1.00 96.15 189 A 1 
ATOM 1558 O O   . ASP A 1 189 ? 9.647   33.702  22.212  1.00 95.06 189 A 1 
ATOM 1559 C CB  . ASP A 1 189 ? 12.479  33.933  23.986  1.00 95.82 189 A 1 
ATOM 1560 C CG  . ASP A 1 189 ? 12.909  34.301  25.411  1.00 89.43 189 A 1 
ATOM 1561 O OD1 . ASP A 1 189 ? 12.071  34.203  26.336  1.00 83.25 189 A 1 
ATOM 1562 O OD2 . ASP A 1 189 ? 14.082  34.710  25.559  1.00 83.26 189 A 1 
ATOM 1563 N N   . PHE A 1 190 ? 11.217  32.209  21.622  1.00 96.46 190 A 1 
ATOM 1564 C CA  . PHE A 1 190 ? 10.687  31.994  20.281  1.00 96.18 190 A 1 
ATOM 1565 C C   . PHE A 1 190 ? 9.232   31.516  20.314  1.00 96.52 190 A 1 
ATOM 1566 O O   . PHE A 1 190 ? 8.383   32.112  19.657  1.00 96.03 190 A 1 
ATOM 1567 C CB  . PHE A 1 190 ? 11.570  31.003  19.504  1.00 95.74 190 A 1 
ATOM 1568 C CG  . PHE A 1 190 ? 10.970  30.677  18.150  1.00 94.60 190 A 1 
ATOM 1569 C CD1 . PHE A 1 190 ? 10.037  29.633  18.029  1.00 91.00 190 A 1 
ATOM 1570 C CD2 . PHE A 1 190 ? 11.226  31.515  17.050  1.00 91.89 190 A 1 
ATOM 1571 C CE1 . PHE A 1 190 ? 9.332   29.454  16.825  1.00 90.51 190 A 1 
ATOM 1572 C CE2 . PHE A 1 190 ? 10.526  31.334  15.846  1.00 90.01 190 A 1 
ATOM 1573 C CZ  . PHE A 1 190 ? 9.568   30.311  15.741  1.00 90.20 190 A 1 
ATOM 1574 N N   . CYS A 1 191 ? 8.913   30.472  21.097  1.00 95.93 191 A 1 
ATOM 1575 C CA  . CYS A 1 191 ? 7.549   29.942  21.184  1.00 96.03 191 A 1 
ATOM 1576 C C   . CYS A 1 191 ? 6.553   31.011  21.656  1.00 96.30 191 A 1 
ATOM 1577 O O   . CYS A 1 191 ? 5.454   31.114  21.115  1.00 95.87 191 A 1 
ATOM 1578 C CB  . CYS A 1 191 ? 7.531   28.730  22.124  1.00 95.88 191 A 1 
ATOM 1579 S SG  . CYS A 1 191 ? 8.441   27.327  21.421  1.00 94.90 191 A 1 
ATOM 1580 N N   . MET A 1 192 ? 6.939   31.842  22.630  1.00 96.49 192 A 1 
ATOM 1581 C CA  . MET A 1 192 ? 6.112   32.956  23.101  1.00 96.35 192 A 1 
ATOM 1582 C C   . MET A 1 192 ? 5.884   34.009  22.009  1.00 96.59 192 A 1 
ATOM 1583 O O   . MET A 1 192 ? 4.745   34.435  21.806  1.00 95.94 192 A 1 
ATOM 1584 C CB  . MET A 1 192 ? 6.756   33.604  24.329  1.00 96.11 192 A 1 
ATOM 1585 C CG  . MET A 1 192 ? 6.693   32.706  25.570  1.00 88.61 192 A 1 
ATOM 1586 S SD  . MET A 1 192 ? 7.463   33.396  27.061  1.00 80.99 192 A 1 
ATOM 1587 C CE  . MET A 1 192 ? 6.456   34.875  27.328  1.00 66.61 192 A 1 
ATOM 1588 N N   . HIS A 1 193 ? 6.937   34.423  21.293  1.00 96.58 193 A 1 
ATOM 1589 C CA  . HIS A 1 193 ? 6.828   35.375  20.182  1.00 96.10 193 A 1 
ATOM 1590 C C   . HIS A 1 193 ? 5.998   34.812  19.028  1.00 96.30 193 A 1 
ATOM 1591 O O   . HIS A 1 193 ? 5.162   35.521  18.475  1.00 95.37 193 A 1 
ATOM 1592 C CB  . HIS A 1 193 ? 8.221   35.782  19.689  1.00 95.18 193 A 1 
ATOM 1593 C CG  . HIS A 1 193 ? 8.940   36.713  20.636  1.00 87.59 193 A 1 
ATOM 1594 N ND1 . HIS A 1 193 ? 9.779   36.340  21.656  1.00 72.91 193 A 1 
ATOM 1595 C CD2 . HIS A 1 193 ? 8.880   38.082  20.651  1.00 72.87 193 A 1 
ATOM 1596 C CE1 . HIS A 1 193 ? 10.216  37.450  22.270  1.00 72.24 193 A 1 
ATOM 1597 N NE2 . HIS A 1 193 ? 9.699   38.540  21.692  1.00 74.17 193 A 1 
ATOM 1598 N N   . TYR A 1 194 ? 6.160   33.523  18.705  1.00 96.35 194 A 1 
ATOM 1599 C CA  . TYR A 1 194 ? 5.386   32.842  17.666  1.00 96.37 194 A 1 
ATOM 1600 C C   . TYR A 1 194 ? 3.871   32.898  17.945  1.00 96.72 194 A 1 
ATOM 1601 O O   . TYR A 1 194 ? 3.082   33.267  17.079  1.00 96.05 194 A 1 
ATOM 1602 C CB  . TYR A 1 194 ? 5.898   31.405  17.574  1.00 96.00 194 A 1 
ATOM 1603 C CG  . TYR A 1 194 ? 5.325   30.630  16.415  1.00 95.82 194 A 1 
ATOM 1604 C CD1 . TYR A 1 194 ? 4.256   29.744  16.623  1.00 92.52 194 A 1 
ATOM 1605 C CD2 . TYR A 1 194 ? 5.889   30.773  15.132  1.00 92.70 194 A 1 
ATOM 1606 C CE1 . TYR A 1 194 ? 3.769   28.980  15.556  1.00 91.79 194 A 1 
ATOM 1607 C CE2 . TYR A 1 194 ? 5.402   30.010  14.063  1.00 91.93 194 A 1 
ATOM 1608 C CZ  . TYR A 1 194 ? 4.348   29.101  14.277  1.00 93.42 194 A 1 
ATOM 1609 O OH  . TYR A 1 194 ? 3.898   28.333  13.258  1.00 91.60 194 A 1 
ATOM 1610 N N   . GLU A 1 195 ? 3.457   32.652  19.200  1.00 96.44 195 A 1 
ATOM 1611 C CA  . GLU A 1 195 ? 2.057   32.798  19.637  1.00 96.50 195 A 1 
ATOM 1612 C C   . GLU A 1 195 ? 1.577   34.265  19.611  1.00 96.70 195 A 1 
ATOM 1613 O O   . GLU A 1 195 ? 0.401   34.543  19.345  1.00 95.69 195 A 1 
ATOM 1614 C CB  . GLU A 1 195 ? 1.912   32.256  21.067  1.00 95.68 195 A 1 
ATOM 1615 C CG  . GLU A 1 195 ? 2.106   30.735  21.203  1.00 93.17 195 A 1 
ATOM 1616 C CD  . GLU A 1 195 ? 0.962   29.891  20.632  1.00 93.97 195 A 1 
ATOM 1617 O OE1 . GLU A 1 195 ? 1.151   28.659  20.538  1.00 85.27 195 A 1 
ATOM 1618 O OE2 . GLU A 1 195 ? -0.137  30.422  20.365  1.00 87.32 195 A 1 
ATOM 1619 N N   . GLN A 1 196 ? 2.460   35.227  19.905  1.00 96.89 196 A 1 
ATOM 1620 C CA  . GLN A 1 196 ? 2.150   36.660  19.829  1.00 96.78 196 A 1 
ATOM 1621 C C   . GLN A 1 196 ? 1.941   37.121  18.384  1.00 96.83 196 A 1 
ATOM 1622 O O   . GLN A 1 196 ? 0.993   37.868  18.134  1.00 96.07 196 A 1 
ATOM 1623 C CB  . GLN A 1 196 ? 3.257   37.490  20.491  1.00 96.46 196 A 1 
ATOM 1624 C CG  . GLN A 1 196 ? 3.254   37.379  22.023  1.00 91.02 196 A 1 
ATOM 1625 C CD  . GLN A 1 196 ? 4.484   38.029  22.658  1.00 89.08 196 A 1 
ATOM 1626 O OE1 . GLN A 1 196 ? 5.321   38.645  22.018  1.00 82.55 196 A 1 
ATOM 1627 N NE2 . GLN A 1 196 ? 4.646   37.936  23.957  1.00 79.40 196 A 1 
ATOM 1628 N N   . GLU A 1 197 ? 2.760   36.656  17.441  1.00 96.37 197 A 1 
ATOM 1629 C CA  . GLU A 1 197 ? 2.585   36.971  16.016  1.00 96.18 197 A 1 
ATOM 1630 C C   . GLU A 1 197 ? 1.263   36.409  15.478  1.00 96.51 197 A 1 
ATOM 1631 O O   . GLU A 1 197 ? 0.510   37.135  14.829  1.00 95.60 197 A 1 
ATOM 1632 C CB  . GLU A 1 197 ? 3.787   36.475  15.195  1.00 95.57 197 A 1 
ATOM 1633 C CG  . GLU A 1 197 ? 5.065   37.312  15.407  1.00 90.20 197 A 1 
ATOM 1634 C CD  . GLU A 1 197 ? 4.886   38.808  15.060  1.00 90.25 197 A 1 
ATOM 1635 O OE1 . GLU A 1 197 ? 5.248   39.677  15.882  1.00 80.48 197 A 1 
ATOM 1636 O OE2 . GLU A 1 197 ? 4.351   39.140  13.981  1.00 82.05 197 A 1 
ATOM 1637 N N   . ILE A 1 198 ? 0.884   35.173  15.849  1.00 96.58 198 A 1 
ATOM 1638 C CA  . ILE A 1 198 ? -0.443  34.626  15.502  1.00 96.70 198 A 1 
ATOM 1639 C C   . ILE A 1 198 ? -1.562  35.561  15.992  1.00 96.68 198 A 1 
ATOM 1640 O O   . ILE A 1 198 ? -2.472  35.906  15.234  1.00 95.63 198 A 1 
ATOM 1641 C CB  . ILE A 1 198 ? -0.609  33.192  16.068  1.00 96.44 198 A 1 
ATOM 1642 C CG1 . ILE A 1 198 ? 0.330   32.212  15.328  1.00 95.06 198 A 1 
ATOM 1643 C CG2 . ILE A 1 198 ? -2.069  32.708  15.943  1.00 94.73 198 A 1 
ATOM 1644 C CD1 . ILE A 1 198 ? 0.468   30.845  16.015  1.00 92.01 198 A 1 
ATOM 1645 N N   . LYS A 1 199 ? -1.496  36.020  17.252  1.00 96.70 199 A 1 
ATOM 1646 C CA  . LYS A 1 199 ? -2.483  36.956  17.820  1.00 96.22 199 A 1 
ATOM 1647 C C   . LYS A 1 199 ? -2.467  38.316  17.128  1.00 96.35 199 A 1 
ATOM 1648 O O   . LYS A 1 199 ? -3.530  38.889  16.905  1.00 94.99 199 A 1 
ATOM 1649 C CB  . LYS A 1 199 ? -2.241  37.125  19.324  1.00 95.14 199 A 1 
ATOM 1650 C CG  . LYS A 1 199 ? -2.638  35.870  20.107  1.00 87.28 199 A 1 
ATOM 1651 C CD  . LYS A 1 199 ? -2.251  36.023  21.580  1.00 83.35 199 A 1 
ATOM 1652 C CE  . LYS A 1 199 ? -2.575  34.719  22.311  1.00 73.62 199 A 1 
ATOM 1653 N NZ  . LYS A 1 199 ? -2.122  34.759  23.723  1.00 63.81 199 A 1 
ATOM 1654 N N   . ARG A 1 200 ? -1.288  38.827  16.762  1.00 96.52 200 A 1 
ATOM 1655 C CA  . ARG A 1 200 ? -1.107  40.100  16.051  1.00 96.36 200 A 1 
ATOM 1656 C C   . ARG A 1 200 ? -1.826  40.115  14.706  1.00 96.46 200 A 1 
ATOM 1657 O O   . ARG A 1 200 ? -2.435  41.126  14.366  1.00 95.16 200 A 1 
ATOM 1658 C CB  . ARG A 1 200 ? 0.395   40.344  15.889  1.00 95.57 200 A 1 
ATOM 1659 C CG  . ARG A 1 200 ? 0.710   41.664  15.182  1.00 88.29 200 A 1 
ATOM 1660 C CD  . ARG A 1 200 ? 2.214   41.738  14.962  1.00 85.95 200 A 1 
ATOM 1661 N NE  . ARG A 1 200 ? 2.587   42.905  14.154  1.00 75.86 200 A 1 
ATOM 1662 C CZ  . ARG A 1 200 ? 3.767   43.069  13.600  1.00 70.52 200 A 1 
ATOM 1663 N NH1 . ARG A 1 200 ? 4.727   42.189  13.749  1.00 62.38 200 A 1 
ATOM 1664 N NH2 . ARG A 1 200 ? 4.004   44.129  12.877  1.00 59.34 200 A 1 
ATOM 1665 N N   . PHE A 1 201 ? -1.834  38.992  13.988  1.00 96.04 201 A 1 
ATOM 1666 C CA  . PHE A 1 201 ? -2.592  38.837  12.737  1.00 95.91 201 A 1 
ATOM 1667 C C   . PHE A 1 201 ? -4.086  38.529  12.947  1.00 95.79 201 A 1 
ATOM 1668 O O   . PHE A 1 201 ? -4.819  38.324  11.982  1.00 92.96 201 A 1 
ATOM 1669 C CB  . PHE A 1 201 ? -1.879  37.815  11.846  1.00 95.79 201 A 1 
ATOM 1670 C CG  . PHE A 1 201 ? -0.529  38.294  11.343  1.00 95.85 201 A 1 
ATOM 1671 C CD1 . PHE A 1 201 ? -0.450  39.416  10.494  1.00 92.78 201 A 1 
ATOM 1672 C CD2 . PHE A 1 201 ? 0.646   37.634  11.731  1.00 93.40 201 A 1 
ATOM 1673 C CE1 . PHE A 1 201 ? 0.796   39.879  10.042  1.00 92.11 201 A 1 
ATOM 1674 C CE2 . PHE A 1 201 ? 1.895   38.096  11.279  1.00 92.77 201 A 1 
ATOM 1675 C CZ  . PHE A 1 201 ? 1.973   39.219  10.438  1.00 93.41 201 A 1 
ATOM 1676 N N   . GLY A 1 202 ? -4.569  38.529  14.190  1.00 95.30 202 A 1 
ATOM 1677 C CA  . GLY A 1 202 ? -5.979  38.300  14.519  1.00 94.99 202 A 1 
ATOM 1678 C C   . GLY A 1 202 ? -6.371  36.824  14.642  1.00 95.86 202 A 1 
ATOM 1679 O O   . GLY A 1 202 ? -7.561  36.517  14.560  1.00 93.49 202 A 1 
ATOM 1680 N N   . GLY A 1 203 ? -5.404  35.938  14.850  1.00 95.82 203 A 1 
ATOM 1681 C CA  . GLY A 1 203 ? -5.590  34.490  14.954  1.00 96.40 203 A 1 
ATOM 1682 C C   . GLY A 1 203 ? -5.471  33.769  13.607  1.00 97.26 203 A 1 
ATOM 1683 O O   . GLY A 1 203 ? -5.312  34.394  12.560  1.00 96.01 203 A 1 
ATOM 1684 N N   . ILE A 1 204 ? -5.553  32.442  13.641  1.00 97.42 204 A 1 
ATOM 1685 C CA  . ILE A 1 204 ? -5.455  31.594  12.444  1.00 97.76 204 A 1 
ATOM 1686 C C   . ILE A 1 204 ? -6.843  31.471  11.798  1.00 97.89 204 A 1 
ATOM 1687 O O   . ILE A 1 204 ? -7.814  31.131  12.480  1.00 97.18 204 A 1 
ATOM 1688 C CB  . ILE A 1 204 ? -4.840  30.220  12.801  1.00 97.37 204 A 1 
ATOM 1689 C CG1 . ILE A 1 204 ? -3.450  30.375  13.470  1.00 95.57 204 A 1 
ATOM 1690 C CG2 . ILE A 1 204 ? -4.718  29.362  11.533  1.00 95.44 204 A 1 
ATOM 1691 C CD1 . ILE A 1 204 ? -2.914  29.089  14.108  1.00 90.35 204 A 1 
ATOM 1692 N N   . ASP A 1 205 ? -6.947  31.736  10.488  1.00 97.73 205 A 1 
ATOM 1693 C CA  . ASP A 1 205 ? -8.182  31.525  9.722   1.00 97.81 205 A 1 
ATOM 1694 C C   . ASP A 1 205 ? -8.424  30.027  9.505   1.00 97.96 205 A 1 
ATOM 1695 O O   . ASP A 1 205 ? -9.481  29.522  9.883   1.00 97.20 205 A 1 
ATOM 1696 C CB  . ASP A 1 205 ? -8.130  32.283  8.383   1.00 97.61 205 A 1 
ATOM 1697 C CG  . ASP A 1 205 ? -8.285  33.793  8.549   1.00 96.90 205 A 1 
ATOM 1698 O OD1 . ASP A 1 205 ? -9.400  34.245  8.903   1.00 92.70 205 A 1 
ATOM 1699 O OD2 . ASP A 1 205 ? -7.325  34.551  8.298   1.00 93.00 205 A 1 
ATOM 1700 N N   . VAL A 1 206 ? -7.428  29.306  8.969   1.00 98.03 206 A 1 
ATOM 1701 C CA  . VAL A 1 206 ? -7.528  27.861  8.712   1.00 98.23 206 A 1 
ATOM 1702 C C   . VAL A 1 206 ? -6.278  27.122  9.190   1.00 98.22 206 A 1 
ATOM 1703 O O   . VAL A 1 206 ? -5.149  27.507  8.883   1.00 97.46 206 A 1 
ATOM 1704 C CB  . VAL A 1 206 ? -7.804  27.568  7.221   1.00 97.74 206 A 1 
ATOM 1705 C CG1 . VAL A 1 206 ? -7.893  26.059  6.946   1.00 95.10 206 A 1 
ATOM 1706 C CG2 . VAL A 1 206 ? -9.121  28.191  6.759   1.00 95.21 206 A 1 
ATOM 1707 N N   . VAL A 1 207 ? -6.485  26.004  9.898   1.00 98.19 207 A 1 
ATOM 1708 C CA  . VAL A 1 207 ? -5.450  25.001  10.190  1.00 98.09 207 A 1 
ATOM 1709 C C   . VAL A 1 207 ? -5.715  23.751  9.362   1.00 98.23 207 A 1 
ATOM 1710 O O   . VAL A 1 207 ? -6.785  23.146  9.478   1.00 97.46 207 A 1 
ATOM 1711 C CB  . VAL A 1 207 ? -5.397  24.647  11.688  1.00 96.50 207 A 1 
ATOM 1712 C CG1 . VAL A 1 207 ? -4.303  23.620  11.983  1.00 88.08 207 A 1 
ATOM 1713 C CG2 . VAL A 1 207 ? -5.086  25.862  12.552  1.00 86.54 207 A 1 
ATOM 1714 N N   . LEU A 1 208 ? -4.736  23.319  8.569   1.00 97.99 208 A 1 
ATOM 1715 C CA  . LEU A 1 208 ? -4.729  21.978  7.986   1.00 97.81 208 A 1 
ATOM 1716 C C   . LEU A 1 208 ? -4.004  21.010  8.918   1.00 97.57 208 A 1 
ATOM 1717 O O   . LEU A 1 208 ? -2.898  21.290  9.374   1.00 96.21 208 A 1 
ATOM 1718 C CB  . LEU A 1 208 ? -4.093  21.982  6.585   1.00 97.02 208 A 1 
ATOM 1719 C CG  . LEU A 1 208 ? -4.840  22.806  5.524   1.00 93.80 208 A 1 
ATOM 1720 C CD1 . LEU A 1 208 ? -4.195  22.562  4.162   1.00 90.50 208 A 1 
ATOM 1721 C CD2 . LEU A 1 208 ? -6.315  22.418  5.417   1.00 90.73 208 A 1 
ATOM 1722 N N   . LEU A 1 209 ? -4.598  19.853  9.181   1.00 97.73 209 A 1 
ATOM 1723 C CA  . LEU A 1 209 ? -4.012  18.807  10.016  1.00 97.40 209 A 1 
ATOM 1724 C C   . LEU A 1 209 ? -3.942  17.482  9.260   1.00 97.26 209 A 1 
ATOM 1725 O O   . LEU A 1 209 ? -4.897  17.070  8.603   1.00 96.11 209 A 1 
ATOM 1726 C CB  . LEU A 1 209 ? -4.820  18.650  11.316  1.00 96.75 209 A 1 
ATOM 1727 C CG  . LEU A 1 209 ? -4.837  19.891  12.231  1.00 95.88 209 A 1 
ATOM 1728 C CD1 . LEU A 1 209 ? -5.743  19.615  13.425  1.00 93.93 209 A 1 
ATOM 1729 C CD2 . LEU A 1 209 ? -3.444  20.249  12.750  1.00 94.01 209 A 1 
ATOM 1730 N N   . GLY A 1 210 ? -2.830  16.777  9.407   1.00 96.34 210 A 1 
ATOM 1731 C CA  . GLY A 1 210 ? -2.769  15.328  9.225   1.00 95.55 210 A 1 
ATOM 1732 C C   . GLY A 1 210 ? -2.979  14.616  10.565  1.00 95.41 210 A 1 
ATOM 1733 O O   . GLY A 1 210 ? -2.866  15.234  11.625  1.00 93.37 210 A 1 
ATOM 1734 N N   . ILE A 1 211 ? -3.242  13.307  10.529  1.00 95.49 211 A 1 
ATOM 1735 C CA  . ILE A 1 211 ? -3.335  12.454  11.720  1.00 95.13 211 A 1 
ATOM 1736 C C   . ILE A 1 211 ? -2.245  11.375  11.695  1.00 93.39 211 A 1 
ATOM 1737 O O   . ILE A 1 211 ? -2.103  10.631  10.715  1.00 89.91 211 A 1 
ATOM 1738 C CB  . ILE A 1 211 ? -4.774  11.914  11.890  1.00 95.03 211 A 1 
ATOM 1739 C CG1 . ILE A 1 211 ? -4.948  11.259  13.279  1.00 91.80 211 A 1 
ATOM 1740 C CG2 . ILE A 1 211 ? -5.182  10.963  10.755  1.00 91.17 211 A 1 
ATOM 1741 C CD1 . ILE A 1 211 ? -6.417  10.965  13.623  1.00 90.02 211 A 1 
ATOM 1742 N N   . GLY A 1 212 ? -1.454  11.292  12.770  1.00 90.78 212 A 1 
ATOM 1743 C CA  . GLY A 1 212 ? -0.462  10.237  12.997  1.00 88.78 212 A 1 
ATOM 1744 C C   . GLY A 1 212 ? -1.105  8.906   13.399  1.00 89.12 212 A 1 
ATOM 1745 O O   . GLY A 1 212 ? -2.297  8.845   13.711  1.00 87.22 212 A 1 
ATOM 1746 N N   . HIS A 1 213 ? -0.329  7.813   13.400  1.00 88.26 213 A 1 
ATOM 1747 C CA  . HIS A 1 213 ? -0.853  6.471   13.719  1.00 86.66 213 A 1 
ATOM 1748 C C   . HIS A 1 213 ? -1.377  6.349   15.157  1.00 87.75 213 A 1 
ATOM 1749 O O   . HIS A 1 213 ? -2.306  5.587   15.394  1.00 84.14 213 A 1 
ATOM 1750 C CB  . HIS A 1 213 ? 0.231   5.414   13.459  1.00 82.75 213 A 1 
ATOM 1751 C CG  . HIS A 1 213 ? 0.613   5.297   12.003  1.00 75.94 213 A 1 
ATOM 1752 N ND1 . HIS A 1 213 ? 1.529   6.073   11.346  1.00 67.21 213 A 1 
ATOM 1753 C CD2 . HIS A 1 213 ? 0.103   4.414   11.083  1.00 65.76 213 A 1 
ATOM 1754 C CE1 . HIS A 1 213 ? 1.573   5.675   10.060  1.00 62.87 213 A 1 
ATOM 1755 N NE2 . HIS A 1 213 ? 0.722   4.659   9.847   1.00 63.45 213 A 1 
ATOM 1756 N N   . ALA A 1 214 ? -0.816  7.125   16.089  1.00 87.82 214 A 1 
ATOM 1757 C CA  . ALA A 1 214 ? -1.262  7.212   17.482  1.00 88.70 214 A 1 
ATOM 1758 C C   . ALA A 1 214 ? -2.293  8.337   17.724  1.00 90.76 214 A 1 
ATOM 1759 O O   . ALA A 1 214 ? -2.567  8.693   18.865  1.00 88.43 214 A 1 
ATOM 1760 C CB  . ALA A 1 214 ? -0.017  7.332   18.371  1.00 86.70 214 A 1 
ATOM 1761 N N   . GLY A 1 215 ? -2.857  8.928   16.658  1.00 91.07 215 A 1 
ATOM 1762 C CA  . GLY A 1 215 ? -3.816  10.030  16.768  1.00 92.85 215 A 1 
ATOM 1763 C C   . GLY A 1 215 ? -3.185  11.393  17.046  1.00 94.57 215 A 1 
ATOM 1764 O O   . GLY A 1 215 ? -3.879  12.314  17.472  1.00 93.43 215 A 1 
ATOM 1765 N N   . ASN A 1 216 ? -1.883  11.530  16.791  1.00 94.36 216 A 1 
ATOM 1766 C CA  . ASN A 1 216 ? -1.147  12.780  16.956  1.00 94.08 216 A 1 
ATOM 1767 C C   . ASN A 1 216 ? -1.673  13.838  15.983  1.00 94.60 216 A 1 
ATOM 1768 O O   . ASN A 1 216 ? -1.898  13.545  14.806  1.00 92.82 216 A 1 
ATOM 1769 C CB  . ASN A 1 216 ? 0.360   12.544  16.730  1.00 91.68 216 A 1 
ATOM 1770 C CG  . ASN A 1 216 ? 0.975   11.506  17.653  1.00 85.99 216 A 1 
ATOM 1771 O OD1 . ASN A 1 216 ? 0.349   10.987  18.554  1.00 75.23 216 A 1 
ATOM 1772 N ND2 . ASN A 1 216 ? 2.221   11.162  17.450  1.00 75.09 216 A 1 
ATOM 1773 N N   . ILE A 1 217 ? -1.790  15.089  16.440  1.00 94.16 217 A 1 
ATOM 1774 C CA  . ILE A 1 217 ? -2.010  16.271  15.597  1.00 93.78 217 A 1 
ATOM 1775 C C   . ILE A 1 217 ? -0.824  17.220  15.774  1.00 93.77 217 A 1 
ATOM 1776 O O   . ILE A 1 217 ? -0.522  17.647  16.891  1.00 91.70 217 A 1 
ATOM 1777 C CB  . ILE A 1 217 ? -3.381  16.937  15.863  1.00 92.21 217 A 1 
ATOM 1778 C CG1 . ILE A 1 217 ? -3.602  17.328  17.343  1.00 87.49 217 A 1 
ATOM 1779 C CG2 . ILE A 1 217 ? -4.500  16.017  15.346  1.00 84.56 217 A 1 
ATOM 1780 C CD1 . ILE A 1 217 ? -4.875  18.154  17.586  1.00 86.29 217 A 1 
ATOM 1781 N N   . SER A 1 218 ? -0.107  17.527  14.691  1.00 92.02 218 A 1 
ATOM 1782 C CA  . SER A 1 218 ? 1.087   18.386  14.711  1.00 91.29 218 A 1 
ATOM 1783 C C   . SER A 1 218 ? 2.093   18.020  15.825  1.00 90.84 218 A 1 
ATOM 1784 O O   . SER A 1 218 ? 2.459   18.862  16.619  1.00 85.74 218 A 1 
ATOM 1785 C CB  . SER A 1 218 ? 0.662   19.857  14.793  1.00 89.48 218 A 1 
ATOM 1786 O OG  . SER A 1 218 ? 1.784   20.692  14.584  1.00 81.30 218 A 1 
ATOM 1787 N N   . PHE A 1 219 ? 2.514   16.763  15.938  1.00 94.65 219 A 1 
ATOM 1788 C CA  . PHE A 1 219 ? 3.420   16.242  16.983  1.00 94.67 219 A 1 
ATOM 1789 C C   . PHE A 1 219 ? 2.964   16.464  18.438  1.00 94.62 219 A 1 
ATOM 1790 O O   . PHE A 1 219 ? 3.754   16.313  19.370  1.00 91.85 219 A 1 
ATOM 1791 C CB  . PHE A 1 219 ? 4.869   16.691  16.729  1.00 94.13 219 A 1 
ATOM 1792 C CG  . PHE A 1 219 ? 5.471   16.091  15.477  1.00 93.93 219 A 1 
ATOM 1793 C CD1 . PHE A 1 219 ? 6.113   14.842  15.545  1.00 91.57 219 A 1 
ATOM 1794 C CD2 . PHE A 1 219 ? 5.382   16.762  14.246  1.00 91.83 219 A 1 
ATOM 1795 C CE1 . PHE A 1 219 ? 6.677   14.275  14.391  1.00 90.72 219 A 1 
ATOM 1796 C CE2 . PHE A 1 219 ? 5.942   16.189  13.088  1.00 90.89 219 A 1 
ATOM 1797 C CZ  . PHE A 1 219 ? 6.596   14.949  13.163  1.00 91.54 219 A 1 
ATOM 1798 N N   . ASN A 1 220 ? 1.691   16.759  18.677  1.00 95.05 220 A 1 
ATOM 1799 C CA  . ASN A 1 220 ? 1.079   16.603  19.990  1.00 94.87 220 A 1 
ATOM 1800 C C   . ASN A 1 220 ? 0.766   15.112  20.182  1.00 94.41 220 A 1 
ATOM 1801 O O   . ASN A 1 220 ? -0.211  14.605  19.629  1.00 92.60 220 A 1 
ATOM 1802 C CB  . ASN A 1 220 ? -0.149  17.513  20.126  1.00 94.87 220 A 1 
ATOM 1803 C CG  . ASN A 1 220 ? 0.221   18.986  20.069  1.00 94.87 220 A 1 
ATOM 1804 O OD1 . ASN A 1 220 ? 0.732   19.557  21.024  1.00 89.46 220 A 1 
ATOM 1805 N ND2 . ASN A 1 220 ? 0.003   19.635  18.950  1.00 89.53 220 A 1 
ATOM 1806 N N   . SER A 1 221 ? 1.625   14.410  20.936  1.00 93.95 221 A 1 
ATOM 1807 C CA  . SER A 1 221 ? 1.552   12.971  21.220  1.00 93.14 221 A 1 
ATOM 1808 C C   . SER A 1 221 ? 0.575   12.644  22.365  1.00 93.73 221 A 1 
ATOM 1809 O O   . SER A 1 221 ? 0.184   13.550  23.107  1.00 91.85 221 A 1 
ATOM 1810 C CB  . SER A 1 221 ? 2.954   12.463  21.573  1.00 90.38 221 A 1 
ATOM 1811 O OG  . SER A 1 221 ? 3.822   12.557  20.464  1.00 82.12 221 A 1 
ATOM 1812 N N   . PRO A 1 222 ? 0.216   11.352  22.559  1.00 93.45 222 A 1 
ATOM 1813 C CA  . PRO A 1 222 ? -0.533  10.886  23.727  1.00 93.05 222 A 1 
ATOM 1814 C C   . PRO A 1 222 ? -0.006  11.472  25.046  1.00 92.86 222 A 1 
ATOM 1815 O O   . PRO A 1 222 ? 1.198   11.493  25.289  1.00 90.30 222 A 1 
ATOM 1816 C CB  . PRO A 1 222 ? -0.414  9.359   23.697  1.00 91.68 222 A 1 
ATOM 1817 C CG  . PRO A 1 222 ? -0.330  9.061   22.197  1.00 89.76 222 A 1 
ATOM 1818 C CD  . PRO A 1 222 ? 0.519   10.218  21.679  1.00 91.91 222 A 1 
ATOM 1819 N N   . GLY A 1 223 ? -0.910  11.977  25.888  1.00 92.58 223 A 1 
ATOM 1820 C CA  . GLY A 1 223 ? -0.596  12.708  27.121  1.00 92.29 223 A 1 
ATOM 1821 C C   . GLY A 1 223 ? -0.475  14.232  26.956  1.00 93.15 223 A 1 
ATOM 1822 O O   . GLY A 1 223 ? -0.362  14.943  27.952  1.00 90.63 223 A 1 
ATOM 1823 N N   . ALA A 1 224 ? -0.510  14.769  25.730  1.00 92.28 224 A 1 
ATOM 1824 C CA  . ALA A 1 224 ? -0.584  16.213  25.512  1.00 92.27 224 A 1 
ATOM 1825 C C   . ALA A 1 224 ? -1.956  16.754  25.958  1.00 92.27 224 A 1 
ATOM 1826 O O   . ALA A 1 224 ? -2.993  16.312  25.479  1.00 88.61 224 A 1 
ATOM 1827 C CB  . ALA A 1 224 ? -0.300  16.535  24.041  1.00 91.38 224 A 1 
ATOM 1828 N N   . GLY A 1 225 ? -1.965  17.751  26.858  1.00 91.71 225 A 1 
ATOM 1829 C CA  . GLY A 1 225 ? -3.206  18.391  27.311  1.00 91.72 225 A 1 
ATOM 1830 C C   . GLY A 1 225 ? -3.787  19.373  26.285  1.00 93.22 225 A 1 
ATOM 1831 O O   . GLY A 1 225 ? -3.045  20.035  25.554  1.00 91.54 225 A 1 
ATOM 1832 N N   . ALA A 1 226 ? -5.108  19.549  26.288  1.00 92.64 226 A 1 
ATOM 1833 C CA  . ALA A 1 226 ? -5.815  20.494  25.410  1.00 93.33 226 A 1 
ATOM 1834 C C   . ALA A 1 226 ? -5.398  21.969  25.614  1.00 94.10 226 A 1 
ATOM 1835 O O   . ALA A 1 226 ? -5.555  22.795  24.721  1.00 91.18 226 A 1 
ATOM 1836 C CB  . ALA A 1 226 ? -7.322  20.320  25.648  1.00 91.83 226 A 1 
ATOM 1837 N N   . ASN A 1 227 ? -4.834  22.306  26.778  1.00 94.26 227 A 1 
ATOM 1838 C CA  . ASN A 1 227 ? -4.376  23.654  27.134  1.00 94.11 227 A 1 
ATOM 1839 C C   . ASN A 1 227 ? -2.930  23.969  26.702  1.00 94.78 227 A 1 
ATOM 1840 O O   . ASN A 1 227 ? -2.409  25.027  27.053  1.00 92.59 227 A 1 
ATOM 1841 C CB  . ASN A 1 227 ? -4.570  23.852  28.647  1.00 92.36 227 A 1 
ATOM 1842 C CG  . ASN A 1 227 ? -3.670  22.966  29.496  1.00 87.10 227 A 1 
ATOM 1843 O OD1 . ASN A 1 227 ? -3.198  21.920  29.089  1.00 74.55 227 A 1 
ATOM 1844 N ND2 . ASN A 1 227 ? -3.417  23.346  30.726  1.00 77.75 227 A 1 
ATOM 1845 N N   . THR A 1 228 ? -2.252  23.064  25.996  1.00 94.44 228 A 1 
ATOM 1846 C CA  . THR A 1 228 ? -0.843  23.237  25.622  1.00 94.51 228 A 1 
ATOM 1847 C C   . THR A 1 228 ? -0.663  24.287  24.523  1.00 95.09 228 A 1 
ATOM 1848 O O   . THR A 1 228 ? -1.370  24.260  23.517  1.00 94.02 228 A 1 
ATOM 1849 C CB  . THR A 1 228 ? -0.182  21.912  25.221  1.00 93.43 228 A 1 
ATOM 1850 O OG1 . THR A 1 228 ? -0.862  21.270  24.163  1.00 88.55 228 A 1 
ATOM 1851 C CG2 . THR A 1 228 ? -0.106  20.939  26.397  1.00 87.57 228 A 1 
ATOM 1852 N N   . SER A 1 229 ? 0.315   25.189  24.700  1.00 94.38 229 A 1 
ATOM 1853 C CA  . SER A 1 229 ? 0.762   26.160  23.691  1.00 94.72 229 A 1 
ATOM 1854 C C   . SER A 1 229 ? 1.921   25.606  22.850  1.00 95.66 229 A 1 
ATOM 1855 O O   . SER A 1 229 ? 2.398   24.493  23.094  1.00 93.92 229 A 1 
ATOM 1856 C CB  . SER A 1 229 ? 1.154   27.473  24.384  1.00 92.69 229 A 1 
ATOM 1857 O OG  . SER A 1 229 ? 2.176   27.248  25.336  1.00 82.83 229 A 1 
ATOM 1858 N N   . THR A 1 230 ? 2.399   26.380  21.874  1.00 95.46 230 A 1 
ATOM 1859 C CA  . THR A 1 230 ? 3.601   26.073  21.081  1.00 96.19 230 A 1 
ATOM 1860 C C   . THR A 1 230 ? 4.805   25.826  21.997  1.00 96.58 230 A 1 
ATOM 1861 O O   . THR A 1 230 ? 5.080   26.608  22.904  1.00 95.70 230 A 1 
ATOM 1862 C CB  . THR A 1 230 ? 3.906   27.195  20.080  1.00 95.74 230 A 1 
ATOM 1863 O OG1 . THR A 1 230 ? 2.800   27.310  19.212  1.00 91.72 230 A 1 
ATOM 1864 C CG2 . THR A 1 230 ? 5.120   26.909  19.204  1.00 90.94 230 A 1 
ATOM 1865 N N   . ARG A 1 231 ? 5.502   24.700  21.792  1.00 96.38 231 A 1 
ATOM 1866 C CA  . ARG A 1 231 ? 6.586   24.244  22.675  1.00 96.28 231 A 1 
ATOM 1867 C C   . ARG A 1 231 ? 7.489   23.215  21.995  1.00 96.75 231 A 1 
ATOM 1868 O O   . ARG A 1 231 ? 7.092   22.574  21.022  1.00 95.83 231 A 1 
ATOM 1869 C CB  . ARG A 1 231 ? 5.981   23.665  23.972  1.00 94.81 231 A 1 
ATOM 1870 C CG  . ARG A 1 231 ? 5.218   22.346  23.757  1.00 92.51 231 A 1 
ATOM 1871 C CD  . ARG A 1 231 ? 4.358   21.983  24.974  1.00 92.50 231 A 1 
ATOM 1872 N NE  . ARG A 1 231 ? 3.691   20.674  24.795  1.00 89.63 231 A 1 
ATOM 1873 C CZ  . ARG A 1 231 ? 2.685   20.396  23.969  1.00 89.46 231 A 1 
ATOM 1874 N NH1 . ARG A 1 231 ? 2.127   21.293  23.215  1.00 79.95 231 A 1 
ATOM 1875 N NH2 . ARG A 1 231 ? 2.228   19.178  23.888  1.00 82.11 231 A 1 
ATOM 1876 N N   . LEU A 1 232 ? 8.670   23.005  22.573  1.00 96.24 232 A 1 
ATOM 1877 C CA  . LEU A 1 232 ? 9.512   21.852  22.262  1.00 96.59 232 A 1 
ATOM 1878 C C   . LEU A 1 232 ? 8.933   20.590  22.925  1.00 96.61 232 A 1 
ATOM 1879 O O   . LEU A 1 232 ? 8.670   20.576  24.127  1.00 95.57 232 A 1 
ATOM 1880 C CB  . LEU A 1 232 ? 10.954  22.133  22.725  1.00 96.21 232 A 1 
ATOM 1881 C CG  . LEU A 1 232 ? 11.951  20.990  22.446  1.00 95.39 232 A 1 
ATOM 1882 C CD1 . LEU A 1 232 ? 12.197  20.782  20.952  1.00 91.84 232 A 1 
ATOM 1883 C CD2 . LEU A 1 232 ? 13.295  21.302  23.104  1.00 91.76 232 A 1 
ATOM 1884 N N   . VAL A 1 233 ? 8.792   19.516  22.147  1.00 96.50 233 A 1 
ATOM 1885 C CA  . VAL A 1 233 ? 8.444   18.170  22.621  1.00 96.14 233 A 1 
ATOM 1886 C C   . VAL A 1 233 ? 9.516   17.173  22.193  1.00 96.22 233 A 1 
ATOM 1887 O O   . VAL A 1 233 ? 10.150  17.342  21.151  1.00 95.05 233 A 1 
ATOM 1888 C CB  . VAL A 1 233 ? 7.042   17.725  22.154  1.00 94.98 233 A 1 
ATOM 1889 C CG1 . VAL A 1 233 ? 5.963   18.672  22.694  1.00 89.65 233 A 1 
ATOM 1890 C CG2 . VAL A 1 233 ? 6.899   17.624  20.636  1.00 88.91 233 A 1 
ATOM 1891 N N   . LEU A 1 234 ? 9.726   16.126  22.996  1.00 95.65 234 A 1 
ATOM 1892 C CA  . LEU A 1 234 ? 10.551  14.988  22.589  1.00 95.06 234 A 1 
ATOM 1893 C C   . LEU A 1 234 ? 9.714   14.027  21.741  1.00 94.18 234 A 1 
ATOM 1894 O O   . LEU A 1 234 ? 8.541   13.805  22.036  1.00 92.27 234 A 1 
ATOM 1895 C CB  . LEU A 1 234 ? 11.151  14.286  23.818  1.00 94.42 234 A 1 
ATOM 1896 C CG  . LEU A 1 234 ? 12.118  15.156  24.638  1.00 90.86 234 A 1 
ATOM 1897 C CD1 . LEU A 1 234 ? 12.609  14.372  25.856  1.00 85.18 234 A 1 
ATOM 1898 C CD2 . LEU A 1 234 ? 13.341  15.599  23.830  1.00 84.95 234 A 1 
ATOM 1899 N N   . LEU A 1 235 ? 10.326  13.461  20.698  1.00 93.19 235 A 1 
ATOM 1900 C CA  . LEU A 1 235 ? 9.662   12.472  19.857  1.00 91.90 235 A 1 
ATOM 1901 C C   . LEU A 1 235 ? 9.555   11.132  20.594  1.00 90.16 235 A 1 
ATOM 1902 O O   . LEU A 1 235 ? 10.566  10.568  21.024  1.00 86.97 235 A 1 
ATOM 1903 C CB  . LEU A 1 235 ? 10.425  12.315  18.534  1.00 91.16 235 A 1 
ATOM 1904 C CG  . LEU A 1 235 ? 10.308  13.519  17.585  1.00 89.99 235 A 1 
ATOM 1905 C CD1 . LEU A 1 235 ? 11.239  13.321  16.389  1.00 86.27 235 A 1 
ATOM 1906 C CD2 . LEU A 1 235 ? 8.884   13.673  17.057  1.00 86.02 235 A 1 
ATOM 1907 N N   . ASP A 1 236 ? 8.331   10.601  20.684  1.00 89.67 236 A 1 
ATOM 1908 C CA  . ASP A 1 236 ? 8.104   9.204   21.046  1.00 86.67 236 A 1 
ATOM 1909 C C   . ASP A 1 236 ? 8.573   8.256   19.923  1.00 85.78 236 A 1 
ATOM 1910 O O   . ASP A 1 236 ? 8.919   8.673   18.811  1.00 83.14 236 A 1 
ATOM 1911 C CB  . ASP A 1 236 ? 6.628   8.994   21.447  1.00 84.30 236 A 1 
ATOM 1912 C CG  . ASP A 1 236 ? 5.656   9.296   20.309  1.00 81.91 236 A 1 
ATOM 1913 O OD1 . ASP A 1 236 ? 5.793   8.669   19.239  1.00 76.66 236 A 1 
ATOM 1914 O OD2 . ASP A 1 236 ? 4.808   10.202  20.475  1.00 77.41 236 A 1 
ATOM 1915 N N   . ASN A 1 237 ? 8.619   6.952   20.221  1.00 84.21 237 A 1 
ATOM 1916 C CA  . ASN A 1 237 ? 9.110   5.947   19.279  1.00 82.69 237 A 1 
ATOM 1917 C C   . ASN A 1 237 ? 8.284   5.879   17.987  1.00 83.03 237 A 1 
ATOM 1918 O O   . ASN A 1 237 ? 8.854   5.678   16.915  1.00 80.79 237 A 1 
ATOM 1919 C CB  . ASN A 1 237 ? 9.140   4.579   19.979  1.00 80.32 237 A 1 
ATOM 1920 C CG  . ASN A 1 237 ? 10.276  4.439   20.979  1.00 72.96 237 A 1 
ATOM 1921 O OD1 . ASN A 1 237 ? 11.296  5.109   20.914  1.00 66.56 237 A 1 
ATOM 1922 N ND2 . ASN A 1 237 ? 10.154  3.534   21.920  1.00 64.67 237 A 1 
ATOM 1923 N N   . ASP A 1 238 ? 6.961   6.054   18.067  1.00 82.22 238 A 1 
ATOM 1924 C CA  . ASP A 1 238 ? 6.081   5.950   16.901  1.00 81.68 238 A 1 
ATOM 1925 C C   . ASP A 1 238 ? 6.179   7.196   16.017  1.00 82.87 238 A 1 
ATOM 1926 O O   . ASP A 1 238 ? 6.353   7.077   14.800  1.00 81.75 238 A 1 
ATOM 1927 C CB  . ASP A 1 238 ? 4.650   5.655   17.359  1.00 80.33 238 A 1 
ATOM 1928 C CG  . ASP A 1 238 ? 4.506   4.248   17.966  1.00 76.34 238 A 1 
ATOM 1929 O OD1 . ASP A 1 238 ? 5.304   3.348   17.581  1.00 72.89 238 A 1 
ATOM 1930 O OD2 . ASP A 1 238 ? 3.602   4.082   18.805  1.00 71.34 238 A 1 
ATOM 1931 N N   . SER A 1 239 ? 6.220   8.383   16.628  1.00 85.16 239 A 1 
ATOM 1932 C CA  . SER A 1 239 ? 6.487   9.648   15.936  1.00 85.66 239 A 1 
ATOM 1933 C C   . SER A 1 239 ? 7.873   9.653   15.286  1.00 86.32 239 A 1 
ATOM 1934 O O   . SER A 1 239 ? 8.028   10.126  14.161  1.00 85.24 239 A 1 
ATOM 1935 C CB  . SER A 1 239 ? 6.385   10.820  16.912  1.00 85.65 239 A 1 
ATOM 1936 O OG  . SER A 1 239 ? 5.078   10.936  17.436  1.00 80.83 239 A 1 
ATOM 1937 N N   . ARG A 1 240 ? 8.888   9.069   15.952  1.00 85.94 240 A 1 
ATOM 1938 C CA  . ARG A 1 240 ? 10.241  8.928   15.389  1.00 85.60 240 A 1 
ATOM 1939 C C   . ARG A 1 240 ? 10.258  7.988   14.180  1.00 84.91 240 A 1 
ATOM 1940 O O   . ARG A 1 240 ? 10.887  8.308   13.171  1.00 82.90 240 A 1 
ATOM 1941 C CB  . ARG A 1 240 ? 11.212  8.479   16.491  1.00 85.44 240 A 1 
ATOM 1942 C CG  . ARG A 1 240 ? 12.667  8.493   15.984  1.00 78.46 240 A 1 
ATOM 1943 C CD  . ARG A 1 240 ? 13.665  8.104   17.076  1.00 77.31 240 A 1 
ATOM 1944 N NE  . ARG A 1 240 ? 13.772  9.145   18.120  1.00 70.76 240 A 1 
ATOM 1945 C CZ  . ARG A 1 240 ? 14.519  9.081   19.204  1.00 66.48 240 A 1 
ATOM 1946 N NH1 . ARG A 1 240 ? 15.258  8.038   19.470  1.00 60.17 240 A 1 
ATOM 1947 N NH2 . ARG A 1 240 ? 14.533  10.081  20.039  1.00 57.35 240 A 1 
ATOM 1948 N N   . LYS A 1 241 ? 9.547   6.859   14.244  1.00 82.23 241 A 1 
ATOM 1949 C CA  . LYS A 1 241 ? 9.376   5.943   13.099  1.00 79.81 241 A 1 
ATOM 1950 C C   . LYS A 1 241 ? 8.649   6.624   11.937  1.00 80.13 241 A 1 
ATOM 1951 O O   . LYS A 1 241 ? 9.061   6.458   10.792  1.00 77.72 241 A 1 
ATOM 1952 C CB  . LYS A 1 241 ? 8.599   4.693   13.521  1.00 77.15 241 A 1 
ATOM 1953 C CG  . LYS A 1 241 ? 9.407   3.698   14.369  1.00 70.49 241 A 1 
ATOM 1954 C CD  . LYS A 1 241 ? 8.434   2.647   14.919  1.00 66.99 241 A 1 
ATOM 1955 C CE  . LYS A 1 241 ? 9.082   1.701   15.928  1.00 59.57 241 A 1 
ATOM 1956 N NZ  . LYS A 1 241 ? 8.034   0.894   16.614  1.00 53.52 241 A 1 
ATOM 1957 N N   . GLU A 1 242 ? 7.600   7.397   12.196  1.00 81.70 242 A 1 
ATOM 1958 C CA  . GLU A 1 242 ? 6.886   8.141   11.145  1.00 81.31 242 A 1 
ATOM 1959 C C   . GLU A 1 242 ? 7.793   9.209   10.506  1.00 81.54 242 A 1 
ATOM 1960 O O   . GLU A 1 242 ? 7.891   9.275   9.272   1.00 80.16 242 A 1 
ATOM 1961 C CB  . GLU A 1 242 ? 5.568   8.717   11.709  1.00 80.65 242 A 1 
ATOM 1962 C CG  . GLU A 1 242 ? 4.676   9.307   10.594  1.00 74.33 242 A 1 
ATOM 1963 C CD  . GLU A 1 242 ? 3.212   9.552   11.027  1.00 72.29 242 A 1 
ATOM 1964 O OE1 . GLU A 1 242 ? 2.321   9.507   10.135  1.00 65.81 242 A 1 
ATOM 1965 O OE2 . GLU A 1 242 ? 2.944   9.729   12.230  1.00 66.05 242 A 1 
ATOM 1966 N N   . ALA A 1 243 ? 8.544   9.959   11.326  1.00 83.75 243 A 1 
ATOM 1967 C CA  . ALA A 1 243 ? 9.504   10.964  10.868  1.00 83.95 243 A 1 
ATOM 1968 C C   . ALA A 1 243 ? 10.674  10.359  10.075  1.00 83.50 243 A 1 
ATOM 1969 O O   . ALA A 1 243 ? 11.144  10.983  9.126   1.00 81.59 243 A 1 
ATOM 1970 C CB  . ALA A 1 243 ? 10.001  11.754  12.085  1.00 84.91 243 A 1 
ATOM 1971 N N   . SER A 1 244 ? 11.096  9.119   10.370  1.00 82.34 244 A 1 
ATOM 1972 C CA  . SER A 1 244 ? 12.199  8.453   9.653   1.00 79.71 244 A 1 
ATOM 1973 C C   . SER A 1 244 ? 11.981  8.332   8.140   1.00 79.05 244 A 1 
ATOM 1974 O O   . SER A 1 244 ? 12.930  8.193   7.379   1.00 76.18 244 A 1 
ATOM 1975 C CB  . SER A 1 244 ? 12.479  7.069   10.239  1.00 77.48 244 A 1 
ATOM 1976 O OG  . SER A 1 244 ? 11.544  6.096   9.812   1.00 68.80 244 A 1 
ATOM 1977 N N   . ARG A 1 245 ? 10.736  8.454   7.675   1.00 78.11 245 A 1 
ATOM 1978 C CA  . ARG A 1 245 ? 10.399  8.486   6.241   1.00 76.04 245 A 1 
ATOM 1979 C C   . ARG A 1 245 ? 10.883  9.762   5.541   1.00 76.23 245 A 1 
ATOM 1980 O O   . ARG A 1 245 ? 11.003  9.763   4.317   1.00 73.17 245 A 1 
ATOM 1981 C CB  . ARG A 1 245 ? 8.884   8.339   6.069   1.00 73.84 245 A 1 
ATOM 1982 C CG  . ARG A 1 245 ? 8.357   6.997   6.600   1.00 68.97 245 A 1 
ATOM 1983 C CD  . ARG A 1 245 ? 6.837   6.935   6.430   1.00 66.78 245 A 1 
ATOM 1984 N NE  . ARG A 1 245 ? 6.301   5.637   6.870   1.00 60.54 245 A 1 
ATOM 1985 C CZ  . ARG A 1 245 ? 5.022   5.287   6.907   1.00 53.70 245 A 1 
ATOM 1986 N NH1 . ARG A 1 245 ? 4.072   6.098   6.540   1.00 50.69 245 A 1 
ATOM 1987 N NH2 . ARG A 1 245 ? 4.676   4.098   7.318   1.00 48.64 245 A 1 
ATOM 1988 N N   . THR A 1 246 ? 11.110  10.832  6.296   1.00 77.74 246 A 1 
ATOM 1989 C CA  . THR A 1 246 ? 11.635  12.115  5.808   1.00 76.94 246 A 1 
ATOM 1990 C C   . THR A 1 246 ? 13.165  12.154  5.892   1.00 76.95 246 A 1 
ATOM 1991 O O   . THR A 1 246 ? 13.813  12.838  5.104   1.00 73.28 246 A 1 
ATOM 1992 C CB  . THR A 1 246 ? 11.023  13.276  6.612   1.00 76.23 246 A 1 
ATOM 1993 O OG1 . THR A 1 246 ? 9.614   13.156  6.615   1.00 71.50 246 A 1 
ATOM 1994 C CG2 . THR A 1 246 ? 11.339  14.658  6.043   1.00 70.83 246 A 1 
ATOM 1995 N N   . PHE A 1 247 ? 13.748  11.383  6.812   1.00 77.73 247 A 1 
ATOM 1996 C CA  . PHE A 1 247 ? 15.191  11.317  7.053   1.00 75.88 247 A 1 
ATOM 1997 C C   . PHE A 1 247 ? 15.797  10.087  6.357   1.00 73.59 247 A 1 
ATOM 1998 O O   . PHE A 1 247 ? 15.119  9.092   6.114   1.00 68.57 247 A 1 
ATOM 1999 C CB  . PHE A 1 247 ? 15.444  11.350  8.568   1.00 77.13 247 A 1 
ATOM 2000 C CG  . PHE A 1 247 ? 15.039  12.666  9.226   1.00 79.19 247 A 1 
ATOM 2001 C CD1 . PHE A 1 247 ? 15.994  13.677  9.443   1.00 75.28 247 A 1 
ATOM 2002 C CD2 . PHE A 1 247 ? 13.698  12.893  9.587   1.00 77.03 247 A 1 
ATOM 2003 C CE1 . PHE A 1 247 ? 15.611  14.907  10.009  1.00 76.55 247 A 1 
ATOM 2004 C CE2 . PHE A 1 247 ? 13.315  14.131  10.146  1.00 77.54 247 A 1 
ATOM 2005 C CZ  . PHE A 1 247 ? 14.270  15.134  10.354  1.00 81.91 247 A 1 
ATOM 2006 N N   . LYS A 1 248 ? 17.099  10.127  6.021   1.00 69.98 248 A 1 
ATOM 2007 C CA  . LYS A 1 248 ? 17.770  8.992   5.345   1.00 67.35 248 A 1 
ATOM 2008 C C   . LYS A 1 248 ? 17.852  7.721   6.203   1.00 67.76 248 A 1 
ATOM 2009 O O   . LYS A 1 248 ? 17.969  6.635   5.654   1.00 62.83 248 A 1 
ATOM 2010 C CB  . LYS A 1 248 ? 19.178  9.396   4.887   1.00 63.09 248 A 1 
ATOM 2011 C CG  . LYS A 1 248 ? 19.180  10.442  3.765   1.00 59.30 248 A 1 
ATOM 2012 C CD  . LYS A 1 248 ? 20.627  10.725  3.342   1.00 57.45 248 A 1 
ATOM 2013 C CE  . LYS A 1 248 ? 20.680  11.757  2.214   1.00 51.61 248 A 1 
ATOM 2014 N NZ  . LYS A 1 248 ? 22.087  12.049  1.834   1.00 46.09 248 A 1 
ATOM 2015 N N   . SER A 1 249 ? 17.819  7.849   7.534   1.00 68.04 249 A 1 
ATOM 2016 C CA  . SER A 1 249 ? 17.787  6.753   8.509   1.00 69.55 249 A 1 
ATOM 2017 C C   . SER A 1 249 ? 17.106  7.206   9.805   1.00 72.86 249 A 1 
ATOM 2018 O O   . SER A 1 249 ? 16.971  8.403   10.054  1.00 71.34 249 A 1 
ATOM 2019 C CB  . SER A 1 249 ? 19.208  6.247   8.803   1.00 64.97 249 A 1 
ATOM 2020 O OG  . SER A 1 249 ? 19.948  7.220   9.519   1.00 58.52 249 A 1 
ATOM 2021 N N   . VAL A 1 250 ? 16.680  6.245   10.645  1.00 68.84 250 A 1 
ATOM 2022 C CA  . VAL A 1 250 ? 16.078  6.528   11.967  1.00 70.53 250 A 1 
ATOM 2023 C C   . VAL A 1 250 ? 17.055  7.269   12.888  1.00 74.50 250 A 1 
ATOM 2024 O O   . VAL A 1 250 ? 16.642  8.104   13.686  1.00 72.91 250 A 1 
ATOM 2025 C CB  . VAL A 1 250 ? 15.597  5.222   12.635  1.00 66.64 250 A 1 
ATOM 2026 C CG1 . VAL A 1 250 ? 14.940  5.463   14.003  1.00 59.81 250 A 1 
ATOM 2027 C CG2 . VAL A 1 250 ? 14.565  4.489   11.765  1.00 60.84 250 A 1 
ATOM 2028 N N   . GLU A 1 251 ? 18.349  6.999   12.750  1.00 75.41 251 A 1 
ATOM 2029 C CA  . GLU A 1 251 ? 19.426  7.621   13.534  1.00 75.79 251 A 1 
ATOM 2030 C C   . GLU A 1 251 ? 19.582  9.116   13.239  1.00 78.40 251 A 1 
ATOM 2031 O O   . GLU A 1 251 ? 19.955  9.887   14.117  1.00 75.86 251 A 1 
ATOM 2032 C CB  . GLU A 1 251 ? 20.741  6.906   13.219  1.00 71.70 251 A 1 
ATOM 2033 C CG  . GLU A 1 251 ? 20.677  5.421   13.616  1.00 63.96 251 A 1 
ATOM 2034 C CD  . GLU A 1 251 ? 21.948  4.651   13.244  1.00 57.68 251 A 1 
ATOM 2035 O OE1 . GLU A 1 251 ? 22.003  3.484   13.683  1.00 53.74 251 A 1 
ATOM 2036 O OE2 . GLU A 1 251 ? 22.796  5.236   12.540  1.00 51.15 251 A 1 
ATOM 2037 N N   . ASN A 1 252 ? 19.233  9.539   12.017  1.00 79.81 252 A 1 
ATOM 2038 C CA  . ASN A 1 252 ? 19.281  10.938  11.607  1.00 80.73 252 A 1 
ATOM 2039 C C   . ASN A 1 252 ? 18.055  11.739  12.071  1.00 84.68 252 A 1 
ATOM 2040 O O   . ASN A 1 252 ? 18.020  12.954  11.872  1.00 83.55 252 A 1 
ATOM 2041 C CB  . ASN A 1 252 ? 19.438  10.998  10.081  1.00 77.14 252 A 1 
ATOM 2042 C CG  . ASN A 1 252 ? 20.777  10.489  9.580   1.00 72.73 252 A 1 
ATOM 2043 O OD1 . ASN A 1 252 ? 21.781  10.480  10.262  1.00 67.99 252 A 1 
ATOM 2044 N ND2 . ASN A 1 252 ? 20.845  10.087  8.333   1.00 65.59 252 A 1 
ATOM 2045 N N   . VAL A 1 253 ? 17.036  11.084  12.642  1.00 85.67 253 A 1 
ATOM 2046 C CA  . VAL A 1 253 ? 15.834  11.769  13.137  1.00 87.88 253 A 1 
ATOM 2047 C C   . VAL A 1 253 ? 16.185  12.545  14.410  1.00 89.59 253 A 1 
ATOM 2048 O O   . VAL A 1 253 ? 16.656  11.941  15.377  1.00 89.20 253 A 1 
ATOM 2049 C CB  . VAL A 1 253 ? 14.667  10.798  13.389  1.00 87.24 253 A 1 
ATOM 2050 C CG1 . VAL A 1 253 ? 13.420  11.540  13.891  1.00 83.29 253 A 1 
ATOM 2051 C CG2 . VAL A 1 253 ? 14.260  10.068  12.104  1.00 83.22 253 A 1 
ATOM 2052 N N   . PRO A 1 254 ? 15.922  13.866  14.459  1.00 92.03 254 A 1 
ATOM 2053 C CA  . PRO A 1 254 ? 16.159  14.676  15.646  1.00 92.37 254 A 1 
ATOM 2054 C C   . PRO A 1 254 ? 15.446  14.139  16.893  1.00 92.60 254 A 1 
ATOM 2055 O O   . PRO A 1 254 ? 14.432  13.444  16.818  1.00 91.29 254 A 1 
ATOM 2056 C CB  . PRO A 1 254 ? 15.689  16.086  15.284  1.00 91.40 254 A 1 
ATOM 2057 C CG  . PRO A 1 254 ? 15.911  16.133  13.774  1.00 89.52 254 A 1 
ATOM 2058 C CD  . PRO A 1 254 ? 15.541  14.719  13.345  1.00 91.02 254 A 1 
ATOM 2059 N N   . ALA A 1 255 ? 15.970  14.488  18.078  1.00 93.38 255 A 1 
ATOM 2060 C CA  . ALA A 1 255 ? 15.397  14.029  19.345  1.00 93.35 255 A 1 
ATOM 2061 C C   . ALA A 1 255 ? 14.033  14.669  19.661  1.00 93.71 255 A 1 
ATOM 2062 O O   . ALA A 1 255 ? 13.241  14.087  20.409  1.00 91.44 255 A 1 
ATOM 2063 C CB  . ALA A 1 255 ? 16.416  14.307  20.456  1.00 91.86 255 A 1 
ATOM 2064 N N   . GLY A 1 256 ? 13.753  15.843  19.109  1.00 94.54 256 A 1 
ATOM 2065 C CA  . GLY A 1 256 ? 12.559  16.623  19.398  1.00 94.73 256 A 1 
ATOM 2066 C C   . GLY A 1 256 ? 12.016  17.409  18.206  1.00 95.31 256 A 1 
ATOM 2067 O O   . GLY A 1 256 ? 12.569  17.398  17.108  1.00 93.98 256 A 1 
ATOM 2068 N N   . VAL A 1 257 ? 10.907  18.083  18.457  1.00 96.20 257 A 1 
ATOM 2069 C CA  . VAL A 1 257 ? 10.188  18.929  17.501  1.00 96.50 257 A 1 
ATOM 2070 C C   . VAL A 1 257 ? 9.626   20.138  18.243  1.00 96.93 257 A 1 
ATOM 2071 O O   . VAL A 1 257 ? 9.044   19.987  19.316  1.00 95.99 257 A 1 
ATOM 2072 C CB  . VAL A 1 257 ? 9.053   18.132  16.822  1.00 94.84 257 A 1 
ATOM 2073 C CG1 . VAL A 1 257 ? 8.203   18.990  15.887  1.00 84.77 257 A 1 
ATOM 2074 C CG2 . VAL A 1 257 ? 9.606   16.986  15.971  1.00 84.55 257 A 1 
ATOM 2075 N N   . ILE A 1 258 ? 9.773   21.333  17.679  1.00 96.75 258 A 1 
ATOM 2076 C CA  . ILE A 1 258 ? 9.031   22.518  18.116  1.00 96.96 258 A 1 
ATOM 2077 C C   . ILE A 1 258 ? 7.681   22.467  17.410  1.00 96.86 258 A 1 
ATOM 2078 O O   . ILE A 1 258 ? 7.625   22.552  16.188  1.00 96.05 258 A 1 
ATOM 2079 C CB  . ILE A 1 258 ? 9.808   23.816  17.812  1.00 96.85 258 A 1 
ATOM 2080 C CG1 . ILE A 1 258 ? 11.187  23.805  18.504  1.00 95.18 258 A 1 
ATOM 2081 C CG2 . ILE A 1 258 ? 8.985   25.033  18.273  1.00 95.05 258 A 1 
ATOM 2082 C CD1 . ILE A 1 258 ? 12.117  24.933  18.046  1.00 90.49 258 A 1 
ATOM 2083 N N   . THR A 1 259 ? 6.598   22.278  18.163  1.00 96.90 259 A 1 
ATOM 2084 C CA  . THR A 1 259 ? 5.253   22.069  17.612  1.00 96.86 259 A 1 
ATOM 2085 C C   . THR A 1 259 ? 4.255   23.080  18.152  1.00 97.02 259 A 1 
ATOM 2086 O O   . THR A 1 259 ? 4.279   23.417  19.342  1.00 96.04 259 A 1 
ATOM 2087 C CB  . THR A 1 259 ? 4.781   20.621  17.848  1.00 95.70 259 A 1 
ATOM 2088 O OG1 . THR A 1 259 ? 3.575   20.384  17.163  1.00 90.61 259 A 1 
ATOM 2089 C CG2 . THR A 1 259 ? 4.540   20.259  19.313  1.00 90.00 259 A 1 
ATOM 2090 N N   . MET A 1 260 ? 3.341   23.530  17.288  1.00 97.08 260 A 1 
ATOM 2091 C CA  . MET A 1 260 ? 2.167   24.300  17.690  1.00 97.31 260 A 1 
ATOM 2092 C C   . MET A 1 260 ? 1.329   23.490  18.687  1.00 97.15 260 A 1 
ATOM 2093 O O   . MET A 1 260 ? 1.073   22.293  18.497  1.00 96.05 260 A 1 
ATOM 2094 C CB  . MET A 1 260 ? 1.365   24.694  16.446  1.00 97.00 260 A 1 
ATOM 2095 C CG  . MET A 1 260 ? 0.193   25.631  16.769  1.00 95.52 260 A 1 
ATOM 2096 S SD  . MET A 1 260 ? -0.760  26.161  15.323  1.00 95.18 260 A 1 
ATOM 2097 C CE  . MET A 1 260 ? 0.423   27.279  14.525  1.00 89.40 260 A 1 
ATOM 2098 N N   . GLY A 1 261 ? 0.914   24.135  19.776  1.00 95.93 261 A 1 
ATOM 2099 C CA  . GLY A 1 261 ? 0.155   23.491  20.840  1.00 95.61 261 A 1 
ATOM 2100 C C   . GLY A 1 261 ? -1.301  23.219  20.470  1.00 96.32 261 A 1 
ATOM 2101 O O   . GLY A 1 261 ? -1.868  23.840  19.573  1.00 95.47 261 A 1 
ATOM 2102 N N   . VAL A 1 262 ? -1.934  22.296  21.200  1.00 96.34 262 A 1 
ATOM 2103 C CA  . VAL A 1 262 ? -3.344  21.928  20.978  1.00 96.56 262 A 1 
ATOM 2104 C C   . VAL A 1 262 ? -4.262  23.133  21.184  1.00 96.81 262 A 1 
ATOM 2105 O O   . VAL A 1 262 ? -5.152  23.356  20.375  1.00 96.22 262 A 1 
ATOM 2106 C CB  . VAL A 1 262 ? -3.765  20.754  21.890  1.00 95.82 262 A 1 
ATOM 2107 C CG1 . VAL A 1 262 ? -5.222  20.343  21.647  1.00 93.84 262 A 1 
ATOM 2108 C CG2 . VAL A 1 262 ? -2.896  19.512  21.657  1.00 93.58 262 A 1 
ATOM 2109 N N   . SER A 1 263 ? -4.025  23.963  22.211  1.00 96.65 263 A 1 
ATOM 2110 C CA  . SER A 1 263 ? -4.821  25.174  22.472  1.00 96.53 263 A 1 
ATOM 2111 C C   . SER A 1 263 ? -4.808  26.144  21.292  1.00 96.78 263 A 1 
ATOM 2112 O O   . SER A 1 263 ? -5.851  26.655  20.901  1.00 95.79 263 A 1 
ATOM 2113 C CB  . SER A 1 263 ? -4.294  25.884  23.719  1.00 95.35 263 A 1 
ATOM 2114 O OG  . SER A 1 263 ? -5.129  26.978  24.071  1.00 84.36 263 A 1 
ATOM 2115 N N   . THR A 1 264 ? -3.641  26.378  20.690  1.00 96.25 264 A 1 
ATOM 2116 C CA  . THR A 1 264 ? -3.484  27.265  19.531  1.00 96.35 264 A 1 
ATOM 2117 C C   . THR A 1 264 ? -4.231  26.724  18.317  1.00 96.81 264 A 1 
ATOM 2118 O O   . THR A 1 264 ? -4.922  27.481  17.637  1.00 96.06 264 A 1 
ATOM 2119 C CB  . THR A 1 264 ? -1.997  27.439  19.197  1.00 95.78 264 A 1 
ATOM 2120 O OG1 . THR A 1 264 ? -1.293  27.688  20.392  1.00 91.64 264 A 1 
ATOM 2121 C CG2 . THR A 1 264 ? -1.745  28.590  18.227  1.00 91.18 264 A 1 
ATOM 2122 N N   . ILE A 1 265 ? -4.153  25.407  18.082  1.00 96.95 265 A 1 
ATOM 2123 C CA  . ILE A 1 265 ? -4.893  24.721  17.015  1.00 97.06 265 A 1 
ATOM 2124 C C   . ILE A 1 265 ? -6.408  24.871  17.226  1.00 97.19 265 A 1 
ATOM 2125 O O   . ILE A 1 265 ? -7.111  25.296  16.313  1.00 96.56 265 A 1 
ATOM 2126 C CB  . ILE A 1 265 ? -4.457  23.234  16.938  1.00 96.72 265 A 1 
ATOM 2127 C CG1 . ILE A 1 265 ? -2.996  23.129  16.437  1.00 95.58 265 A 1 
ATOM 2128 C CG2 . ILE A 1 265 ? -5.396  22.415  16.035  1.00 95.42 265 A 1 
ATOM 2129 C CD1 . ILE A 1 265 ? -2.371  21.735  16.613  1.00 93.15 265 A 1 
ATOM 2130 N N   . LEU A 1 266 ? -6.914  24.576  18.434  1.00 96.88 266 A 1 
ATOM 2131 C CA  . LEU A 1 266 ? -8.351  24.628  18.748  1.00 96.58 266 A 1 
ATOM 2132 C C   . LEU A 1 266 ? -8.941  26.048  18.665  1.00 96.53 266 A 1 
ATOM 2133 O O   . LEU A 1 266 ? -10.132 26.200  18.408  1.00 95.67 266 A 1 
ATOM 2134 C CB  . LEU A 1 266 ? -8.594  24.024  20.146  1.00 96.35 266 A 1 
ATOM 2135 C CG  . LEU A 1 266 ? -8.330  22.509  20.268  1.00 95.34 266 A 1 
ATOM 2136 C CD1 . LEU A 1 266 ? -8.553  22.069  21.718  1.00 92.66 266 A 1 
ATOM 2137 C CD2 . LEU A 1 266 ? -9.232  21.666  19.372  1.00 92.66 266 A 1 
ATOM 2138 N N   . ASN A 1 267 ? -8.117  27.085  18.834  1.00 96.64 267 A 1 
ATOM 2139 C CA  . ASN A 1 267 ? -8.529  28.490  18.725  1.00 96.42 267 A 1 
ATOM 2140 C C   . ASN A 1 267 ? -8.571  29.026  17.279  1.00 96.82 267 A 1 
ATOM 2141 O O   . ASN A 1 267 ? -8.927  30.192  17.083  1.00 95.41 267 A 1 
ATOM 2142 C CB  . ASN A 1 267 ? -7.604  29.341  19.612  1.00 95.41 267 A 1 
ATOM 2143 C CG  . ASN A 1 267 ? -7.921  29.224  21.091  1.00 90.92 267 A 1 
ATOM 2144 O OD1 . ASN A 1 267 ? -9.054  29.250  21.526  1.00 80.28 267 A 1 
ATOM 2145 N ND2 . ASN A 1 267 ? -6.926  29.150  21.936  1.00 79.20 267 A 1 
ATOM 2146 N N   . ALA A 1 268 ? -8.207  28.238  16.259  1.00 96.53 268 A 1 
ATOM 2147 C CA  . ALA A 1 268 ? -8.339  28.649  14.859  1.00 96.82 268 A 1 
ATOM 2148 C C   . ALA A 1 268 ? -9.815  28.853  14.478  1.00 97.02 268 A 1 
ATOM 2149 O O   . ALA A 1 268 ? -10.705 28.268  15.088  1.00 96.12 268 A 1 
ATOM 2150 C CB  . ALA A 1 268 ? -7.671  27.606  13.964  1.00 96.37 268 A 1 
ATOM 2151 N N   . ARG A 1 269 ? -10.102 29.657  13.448  1.00 97.71 269 A 1 
ATOM 2152 C CA  . ARG A 1 269 ? -11.488 29.859  12.973  1.00 97.60 269 A 1 
ATOM 2153 C C   . ARG A 1 269 ? -12.042 28.608  12.306  1.00 97.66 269 A 1 
ATOM 2154 O O   . ARG A 1 269 ? -13.224 28.313  12.466  1.00 96.64 269 A 1 
ATOM 2155 C CB  . ARG A 1 269 ? -11.567 31.056  12.021  1.00 97.05 269 A 1 
ATOM 2156 C CG  . ARG A 1 269 ? -11.230 32.373  12.732  1.00 92.38 269 A 1 
ATOM 2157 C CD  . ARG A 1 269 ? -11.320 33.542  11.752  1.00 90.37 269 A 1 
ATOM 2158 N NE  . ARG A 1 269 ? -10.965 34.810  12.422  1.00 81.00 269 A 1 
ATOM 2159 C CZ  . ARG A 1 269 ? -10.258 35.800  11.911  1.00 71.48 269 A 1 
ATOM 2160 N NH1 . ARG A 1 269 ? -9.855  35.815  10.678  1.00 62.48 269 A 1 
ATOM 2161 N NH2 . ARG A 1 269 ? -9.916  36.808  12.656  1.00 62.64 269 A 1 
ATOM 2162 N N   . GLN A 1 270 ? -11.193 27.874  11.596  1.00 97.77 270 A 1 
ATOM 2163 C CA  . GLN A 1 270 ? -11.526 26.584  10.998  1.00 97.81 270 A 1 
ATOM 2164 C C   . GLN A 1 270 ? -10.379 25.587  11.159  1.00 98.14 270 A 1 
ATOM 2165 O O   . GLN A 1 270 ? -9.204  25.941  11.060  1.00 97.48 270 A 1 
ATOM 2166 C CB  . GLN A 1 270 ? -11.845 26.730  9.513   1.00 96.66 270 A 1 
ATOM 2167 C CG  . GLN A 1 270 ? -13.060 27.612  9.195   1.00 86.56 270 A 1 
ATOM 2168 C CD  . GLN A 1 270 ? -13.394 27.535  7.709   1.00 86.56 270 A 1 
ATOM 2169 O OE1 . GLN A 1 270 ? -12.863 26.713  6.978   1.00 76.65 270 A 1 
ATOM 2170 N NE2 . GLN A 1 270 ? -14.262 28.370  7.200   1.00 74.03 270 A 1 
ATOM 2171 N N   . ILE A 1 271 ? -10.734 24.314  11.361  1.00 97.99 271 A 1 
ATOM 2172 C CA  . ILE A 1 271 ? -9.787  23.207  11.467  1.00 98.13 271 A 1 
ATOM 2173 C C   . ILE A 1 271 ? -10.214 22.122  10.479  1.00 98.21 271 A 1 
ATOM 2174 O O   . ILE A 1 271 ? -11.335 21.617  10.544  1.00 97.59 271 A 1 
ATOM 2175 C CB  . ILE A 1 271 ? -9.714  22.668  12.908  1.00 97.75 271 A 1 
ATOM 2176 C CG1 . ILE A 1 271 ? -9.405  23.781  13.939  1.00 96.48 271 A 1 
ATOM 2177 C CG2 . ILE A 1 271 ? -8.648  21.556  12.975  1.00 96.53 271 A 1 
ATOM 2178 C CD1 . ILE A 1 271 ? -9.598  23.334  15.390  1.00 93.64 271 A 1 
ATOM 2179 N N   . VAL A 1 272 ? -9.319  21.740  9.567   1.00 98.12 272 A 1 
ATOM 2180 C CA  . VAL A 1 272 ? -9.561  20.685  8.578   1.00 98.18 272 A 1 
ATOM 2181 C C   . VAL A 1 272 ? -8.601  19.527  8.831   1.00 98.08 272 A 1 
ATOM 2182 O O   . VAL A 1 272 ? -7.407  19.615  8.536   1.00 97.33 272 A 1 
ATOM 2183 C CB  . VAL A 1 272 ? -9.452  21.225  7.137   1.00 97.92 272 A 1 
ATOM 2184 C CG1 . VAL A 1 272 ? -9.823  20.130  6.129   1.00 96.45 272 A 1 
ATOM 2185 C CG2 . VAL A 1 272 ? -10.375 22.424  6.900   1.00 96.49 272 A 1 
ATOM 2186 N N   . LEU A 1 273 ? -9.126  18.422  9.367   1.00 98.19 273 A 1 
ATOM 2187 C CA  . LEU A 1 273 ? -8.391  17.172  9.543   1.00 98.13 273 A 1 
ATOM 2188 C C   . LEU A 1 273 ? -8.445  16.359  8.246   1.00 98.11 273 A 1 
ATOM 2189 O O   . LEU A 1 273 ? -9.513  15.918  7.825   1.00 97.46 273 A 1 
ATOM 2190 C CB  . LEU A 1 273 ? -8.986  16.395  10.735  1.00 97.75 273 A 1 
ATOM 2191 C CG  . LEU A 1 273 ? -8.259  15.069  11.029  1.00 96.83 273 A 1 
ATOM 2192 C CD1 . LEU A 1 273 ? -6.839  15.313  11.544  1.00 94.06 273 A 1 
ATOM 2193 C CD2 . LEU A 1 273 ? -9.023  14.273  12.082  1.00 93.89 273 A 1 
ATOM 2194 N N   . MET A 1 274 ? -7.290  16.116  7.622   1.00 97.74 274 A 1 
ATOM 2195 C CA  . MET A 1 274 ? -7.161  15.308  6.410   1.00 97.40 274 A 1 
ATOM 2196 C C   . MET A 1 274 ? -6.670  13.901  6.743   1.00 96.92 274 A 1 
ATOM 2197 O O   . MET A 1 274 ? -5.690  13.736  7.478   1.00 95.50 274 A 1 
ATOM 2198 C CB  . MET A 1 274 ? -6.184  15.967  5.439   1.00 96.50 274 A 1 
ATOM 2199 C CG  . MET A 1 274 ? -6.584  17.379  5.010   1.00 94.59 274 A 1 
ATOM 2200 S SD  . MET A 1 274 ? -5.335  18.173  3.965   1.00 93.17 274 A 1 
ATOM 2201 C CE  . MET A 1 274 ? -4.055  18.484  5.203   1.00 85.34 274 A 1 
ATOM 2202 N N   . ALA A 1 275 ? -7.282  12.873  6.131   1.00 96.73 275 A 1 
ATOM 2203 C CA  . ALA A 1 275 ? -6.754  11.513  6.186   1.00 95.95 275 A 1 
ATOM 2204 C C   . ALA A 1 275 ? -7.040  10.742  4.896   1.00 94.82 275 A 1 
ATOM 2205 O O   . ALA A 1 275 ? -8.159  10.758  4.383   1.00 93.15 275 A 1 
ATOM 2206 C CB  . ALA A 1 275 ? -7.321  10.791  7.409   1.00 95.63 275 A 1 
ATOM 2207 N N   . TRP A 1 276 ? -6.016  10.035  4.384   1.00 92.31 276 A 1 
ATOM 2208 C CA  . TRP A 1 276 ? -6.087  9.273   3.139   1.00 90.63 276 A 1 
ATOM 2209 C C   . TRP A 1 276 ? -5.557  7.850   3.341   1.00 88.15 276 A 1 
ATOM 2210 O O   . TRP A 1 276 ? -4.490  7.659   3.930   1.00 84.49 276 A 1 
ATOM 2211 C CB  . TRP A 1 276 ? -5.291  9.992   2.037   1.00 90.91 276 A 1 
ATOM 2212 C CG  . TRP A 1 276 ? -5.432  11.492  1.945   1.00 91.79 276 A 1 
ATOM 2213 C CD1 . TRP A 1 276 ? -4.403  12.360  1.983   1.00 90.59 276 A 1 
ATOM 2214 C CD2 . TRP A 1 276 ? -6.635  12.314  1.796   1.00 92.85 276 A 1 
ATOM 2215 N NE1 . TRP A 1 276 ? -4.874  13.656  1.864   1.00 91.54 276 A 1 
ATOM 2216 C CE2 . TRP A 1 276 ? -6.243  13.690  1.750   1.00 92.96 276 A 1 
ATOM 2217 C CE3 . TRP A 1 276 ? -8.016  12.045  1.702   1.00 92.92 276 A 1 
ATOM 2218 C CZ2 . TRP A 1 276 ? -7.173  14.738  1.610   1.00 93.29 276 A 1 
ATOM 2219 C CZ3 . TRP A 1 276 ? -8.960  13.092  1.567   1.00 91.70 276 A 1 
ATOM 2220 C CH2 . TRP A 1 276 ? -8.538  14.430  1.522   1.00 91.90 276 A 1 
ATOM 2221 N N   . GLY A 1 277 ? -6.279  6.866   2.800   1.00 86.67 277 A 1 
ATOM 2222 C CA  . GLY A 1 277 ? -5.877  5.465   2.729   1.00 85.82 277 A 1 
ATOM 2223 C C   . GLY A 1 277 ? -6.245  4.605   3.948   1.00 87.02 277 A 1 
ATOM 2224 O O   . GLY A 1 277 ? -6.434  5.090   5.066   1.00 86.34 277 A 1 
ATOM 2225 N N   . GLU A 1 278 ? -6.287  3.287   3.730   1.00 82.58 278 A 1 
ATOM 2226 C CA  . GLU A 1 278 ? -6.741  2.258   4.691   1.00 82.18 278 A 1 
ATOM 2227 C C   . GLU A 1 278 ? -5.984  2.299   6.031   1.00 84.03 278 A 1 
ATOM 2228 O O   . GLU A 1 278 ? -6.589  2.148   7.093   1.00 83.29 278 A 1 
ATOM 2229 C CB  . GLU A 1 278 ? -6.585  0.875   4.017   1.00 78.90 278 A 1 
ATOM 2230 C CG  . GLU A 1 278 ? -7.186  -0.312  4.800   1.00 69.83 278 A 1 
ATOM 2231 C CD  . GLU A 1 278 ? -6.981  -1.678  4.092   1.00 68.66 278 A 1 
ATOM 2232 O OE1 . GLU A 1 278 ? -7.305  -2.728  4.695   1.00 61.49 278 A 1 
ATOM 2233 O OE2 . GLU A 1 278 ? -6.461  -1.693  2.952   1.00 60.85 278 A 1 
ATOM 2234 N N   . GLY A 1 279 ? -4.686  2.604   6.009   1.00 83.25 279 A 1 
ATOM 2235 C CA  . GLY A 1 279 ? -3.861  2.697   7.225   1.00 83.37 279 A 1 
ATOM 2236 C C   . GLY A 1 279 ? -4.304  3.776   8.228   1.00 85.83 279 A 1 
ATOM 2237 O O   . GLY A 1 279 ? -3.799  3.812   9.347   1.00 85.49 279 A 1 
ATOM 2238 N N   . LYS A 1 280 ? -5.233  4.659   7.846   1.00 90.46 280 A 1 
ATOM 2239 C CA  . LYS A 1 280 ? -5.812  5.691   8.721   1.00 92.36 280 A 1 
ATOM 2240 C C   . LYS A 1 280 ? -7.205  5.322   9.253   1.00 93.84 280 A 1 
ATOM 2241 O O   . LYS A 1 280 ? -7.697  6.012   10.138  1.00 93.60 280 A 1 
ATOM 2242 C CB  . LYS A 1 280 ? -5.818  7.054   8.002   1.00 91.95 280 A 1 
ATOM 2243 C CG  . LYS A 1 280 ? -4.429  7.558   7.556   1.00 90.49 280 A 1 
ATOM 2244 C CD  . LYS A 1 280 ? -3.429  7.712   8.716   1.00 87.99 280 A 1 
ATOM 2245 C CE  . LYS A 1 280 ? -2.114  8.347   8.247   1.00 84.48 280 A 1 
ATOM 2246 N NZ  . LYS A 1 280 ? -1.145  8.497   9.366   1.00 78.07 280 A 1 
ATOM 2247 N N   . ALA A 1 281 ? -7.830  4.244   8.769   1.00 91.18 281 A 1 
ATOM 2248 C CA  . ALA A 1 281 ? -9.224  3.928   9.078   1.00 91.99 281 A 1 
ATOM 2249 C C   . ALA A 1 281 ? -9.476  3.700   10.579  1.00 93.78 281 A 1 
ATOM 2250 O O   . ALA A 1 281 ? -10.421 4.257   11.137  1.00 94.28 281 A 1 
ATOM 2251 C CB  . ALA A 1 281 ? -9.635  2.712   8.244   1.00 90.64 281 A 1 
ATOM 2252 N N   . GLY A 1 282 ? -8.609  2.935   11.253  1.00 92.06 282 A 1 
ATOM 2253 C CA  . GLY A 1 282 ? -8.735  2.676   12.696  1.00 93.07 282 A 1 
ATOM 2254 C C   . GLY A 1 282 ? -8.626  3.947   13.534  1.00 95.01 282 A 1 
ATOM 2255 O O   . GLY A 1 282 ? -9.495  4.229   14.356  1.00 95.13 282 A 1 
ATOM 2256 N N   . ILE A 1 283 ? -7.600  4.761   13.270  1.00 95.30 283 A 1 
ATOM 2257 C CA  . ILE A 1 283 ? -7.381  5.986   14.044  1.00 96.10 283 A 1 
ATOM 2258 C C   . ILE A 1 283 ? -8.444  7.060   13.771  1.00 97.10 283 A 1 
ATOM 2259 O O   . ILE A 1 283 ? -8.824  7.791   14.683  1.00 97.16 283 A 1 
ATOM 2260 C CB  . ILE A 1 283 ? -5.939  6.490   13.842  1.00 95.31 283 A 1 
ATOM 2261 C CG1 . ILE A 1 283 ? -5.529  7.491   14.926  1.00 90.00 283 A 1 
ATOM 2262 C CG2 . ILE A 1 283 ? -5.708  7.100   12.451  1.00 89.42 283 A 1 
ATOM 2263 C CD1 . ILE A 1 283 ? -5.496  6.847   16.319  1.00 81.32 283 A 1 
ATOM 2264 N N   . ILE A 1 284 ? -8.984  7.127   12.543  1.00 96.64 284 A 1 
ATOM 2265 C CA  . ILE A 1 284 ? -10.110 8.005   12.205  1.00 97.41 284 A 1 
ATOM 2266 C C   . ILE A 1 284 ? -11.378 7.575   12.936  1.00 97.67 284 A 1 
ATOM 2267 O O   . ILE A 1 284 ? -12.054 8.433   13.495  1.00 97.47 284 A 1 
ATOM 2268 C CB  . ILE A 1 284 ? -10.302 8.074   10.677  1.00 97.23 284 A 1 
ATOM 2269 C CG1 . ILE A 1 284 ? -9.199  8.945   10.037  1.00 95.39 284 A 1 
ATOM 2270 C CG2 . ILE A 1 284 ? -11.690 8.577   10.260  1.00 95.99 284 A 1 
ATOM 2271 C CD1 . ILE A 1 284 ? -9.236  10.443  10.406  1.00 91.10 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? -11.675 6.273   12.998  1.00 97.56 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? -12.808 5.779   13.786  1.00 97.68 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? -12.711 6.218   15.248  1.00 97.90 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? -13.662 6.782   15.778  1.00 97.44 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? -12.878 4.257   13.673  1.00 97.01 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? -14.081 3.711   14.450  1.00 94.90 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? -14.081 2.190   14.388  1.00 89.88 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? -15.326 1.670   15.106  1.00 84.55 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? -15.515 0.236   14.790  1.00 75.97 285 A 1 
ATOM 2281 N N   . GLU A 1 286 ? -11.556 6.010   15.879  1.00 97.28 286 A 1 
ATOM 2282 C CA  . GLU A 1 286 ? -11.352 6.398   17.278  1.00 97.25 286 A 1 
ATOM 2283 C C   . GLU A 1 286 ? -11.430 7.920   17.476  1.00 97.52 286 A 1 
ATOM 2284 O O   . GLU A 1 286 ? -12.056 8.385   18.428  1.00 96.59 286 A 1 
ATOM 2285 C CB  . GLU A 1 286 ? -10.008 5.851   17.787  1.00 96.67 286 A 1 
ATOM 2286 C CG  . GLU A 1 286 ? -9.965  4.314   17.900  1.00 91.18 286 A 1 
ATOM 2287 C CD  . GLU A 1 286 ? -11.070 3.751   18.801  1.00 86.48 286 A 1 
ATOM 2288 O OE1 . GLU A 1 286 ? -11.704 2.748   18.393  1.00 75.48 286 A 1 
ATOM 2289 O OE2 . GLU A 1 286 ? -11.309 4.340   19.880  1.00 74.84 286 A 1 
ATOM 2290 N N   . ALA A 1 287 ? -10.865 8.717   16.557  1.00 97.39 287 A 1 
ATOM 2291 C CA  . ALA A 1 287 ? -10.917 10.177  16.643  1.00 97.53 287 A 1 
ATOM 2292 C C   . ALA A 1 287 ? -12.339 10.733  16.446  1.00 97.73 287 A 1 
ATOM 2293 O O   . ALA A 1 287 ? -12.732 11.670  17.139  1.00 97.00 287 A 1 
ATOM 2294 C CB  . ALA A 1 287 ? -9.943  10.762  15.616  1.00 97.21 287 A 1 
ATOM 2295 N N   . VAL A 1 288 ? -13.117 10.164  15.516  1.00 97.90 288 A 1 
ATOM 2296 C CA  . VAL A 1 288 ? -14.439 10.672  15.108  1.00 97.99 288 A 1 
ATOM 2297 C C   . VAL A 1 288 ? -15.574 10.101  15.968  1.00 97.92 288 A 1 
ATOM 2298 O O   . VAL A 1 288 ? -16.482 10.838  16.349  1.00 97.15 288 A 1 
ATOM 2299 C CB  . VAL A 1 288 ? -14.664 10.395  13.606  1.00 97.62 288 A 1 
ATOM 2300 C CG1 . VAL A 1 288 ? -16.079 10.756  13.142  1.00 95.85 288 A 1 
ATOM 2301 C CG2 . VAL A 1 288 ? -13.687 11.200  12.738  1.00 95.87 288 A 1 
ATOM 2302 N N   . GLU A 1 289 ? -15.544 8.807   16.293  1.00 97.79 289 A 1 
ATOM 2303 C CA  . GLU A 1 289 ? -16.634 8.106   17.000  1.00 97.63 289 A 1 
ATOM 2304 C C   . GLU A 1 289 ? -16.284 7.727   18.449  1.00 97.34 289 A 1 
ATOM 2305 O O   . GLU A 1 289 ? -17.179 7.524   19.278  1.00 95.68 289 A 1 
ATOM 2306 C CB  . GLU A 1 289 ? -17.051 6.841   16.223  1.00 97.05 289 A 1 
ATOM 2307 C CG  . GLU A 1 289 ? -17.547 7.113   14.791  1.00 96.23 289 A 1 
ATOM 2308 C CD  . GLU A 1 289 ? -18.045 5.848   14.065  1.00 96.86 289 A 1 
ATOM 2309 O OE1 . GLU A 1 289 ? -18.603 5.983   12.951  1.00 92.25 289 A 1 
ATOM 2310 O OE2 . GLU A 1 289 ? -17.906 4.709   14.582  1.00 93.73 289 A 1 
ATOM 2311 N N   . GLY A 1 290 ? -15.000 7.646   18.783  1.00 97.32 290 A 1 
ATOM 2312 C CA  . GLY A 1 290 ? -14.490 7.250   20.095  1.00 97.05 290 A 1 
ATOM 2313 C C   . GLY A 1 290 ? -14.758 8.278   21.203  1.00 97.28 290 A 1 
ATOM 2314 O O   . GLY A 1 290 ? -15.475 9.265   21.031  1.00 96.25 290 A 1 
ATOM 2315 N N   . LYS A 1 291 ? -14.206 8.037   22.393  1.00 96.95 291 A 1 
ATOM 2316 C CA  . LYS A 1 291 ? -14.292 8.992   23.511  1.00 96.51 291 A 1 
ATOM 2317 C C   . LYS A 1 291 ? -13.173 10.024  23.414  1.00 96.58 291 A 1 
ATOM 2318 O O   . LYS A 1 291 ? -12.063 9.684   23.019  1.00 94.92 291 A 1 
ATOM 2319 C CB  . LYS A 1 291 ? -14.259 8.263   24.861  1.00 95.29 291 A 1 
ATOM 2320 C CG  . LYS A 1 291 ? -15.510 7.403   25.080  1.00 87.77 291 A 1 
ATOM 2321 C CD  . LYS A 1 291 ? -15.461 6.727   26.453  1.00 81.30 291 A 1 
ATOM 2322 C CE  . LYS A 1 291 ? -16.698 5.847   26.649  1.00 72.25 291 A 1 
ATOM 2323 N NZ  . LYS A 1 291 ? -16.649 5.130   27.947  1.00 60.07 291 A 1 
ATOM 2324 N N   . GLU A 1 292 ? -13.452 11.254  23.836  1.00 96.04 292 A 1 
ATOM 2325 C CA  . GLU A 1 292 ? -12.406 12.259  24.027  1.00 95.92 292 A 1 
ATOM 2326 C C   . GLU A 1 292 ? -11.462 11.812  25.151  1.00 95.31 292 A 1 
ATOM 2327 O O   . GLU A 1 292 ? -11.908 11.396  26.229  1.00 92.90 292 A 1 
ATOM 2328 C CB  . GLU A 1 292 ? -13.031 13.634  24.305  1.00 94.92 292 A 1 
ATOM 2329 C CG  . GLU A 1 292 ? -11.970 14.749  24.258  1.00 91.98 292 A 1 
ATOM 2330 C CD  . GLU A 1 292 ? -12.560 16.148  24.474  1.00 91.72 292 A 1 
ATOM 2331 O OE1 . GLU A 1 292 ? -11.952 16.929  25.234  1.00 83.03 292 A 1 
ATOM 2332 O OE2 . GLU A 1 292 ? -13.606 16.448  23.867  1.00 85.21 292 A 1 
ATOM 2333 N N   . THR A 1 293 ? -10.152 11.830  24.879  1.00 95.35 293 A 1 
ATOM 2334 C CA  . THR A 1 293 ? -9.107  11.391  25.810  1.00 94.90 293 A 1 
ATOM 2335 C C   . THR A 1 293 ? -7.757  12.016  25.447  1.00 94.90 293 A 1 
ATOM 2336 O O   . THR A 1 293 ? -7.441  12.209  24.279  1.00 93.88 293 A 1 
ATOM 2337 C CB  . THR A 1 293 ? -9.009  9.852   25.849  1.00 93.93 293 A 1 
ATOM 2338 O OG1 . THR A 1 293 ? -7.956  9.432   26.685  1.00 88.96 293 A 1 
ATOM 2339 C CG2 . THR A 1 293 ? -8.789  9.198   24.485  1.00 88.27 293 A 1 
ATOM 2340 N N   . ASP A 1 294 ? -6.943  12.281  26.456  1.00 94.28 294 A 1 
ATOM 2341 C CA  . ASP A 1 294 ? -5.563  12.752  26.299  1.00 93.33 294 A 1 
ATOM 2342 C C   . ASP A 1 294 ? -4.633  11.708  25.656  1.00 93.70 294 A 1 
ATOM 2343 O O   . ASP A 1 294 ? -3.633  12.071  25.039  1.00 91.66 294 A 1 
ATOM 2344 C CB  . ASP A 1 294 ? -5.029  13.194  27.672  1.00 90.96 294 A 1 
ATOM 2345 C CG  . ASP A 1 294 ? -4.962  12.081  28.730  1.00 85.97 294 A 1 
ATOM 2346 O OD1 . ASP A 1 294 ? -5.553  10.996  28.509  1.00 78.20 294 A 1 
ATOM 2347 O OD2 . ASP A 1 294 ? -4.333  12.341  29.777  1.00 79.65 294 A 1 
ATOM 2348 N N   . SER A 1 295 ? -4.990  10.413  25.711  1.00 94.67 295 A 1 
ATOM 2349 C CA  . SER A 1 295 ? -4.268  9.356   24.989  1.00 94.40 295 A 1 
ATOM 2350 C C   . SER A 1 295 ? -4.462  9.409   23.470  1.00 94.75 295 A 1 
ATOM 2351 O O   . SER A 1 295 ? -3.743  8.729   22.743  1.00 93.14 295 A 1 
ATOM 2352 C CB  . SER A 1 295 ? -4.641  7.978   25.536  1.00 93.21 295 A 1 
ATOM 2353 O OG  . SER A 1 295 ? -5.954  7.592   25.188  1.00 84.16 295 A 1 
ATOM 2354 N N   . LEU A 1 296 ? -5.415  10.221  22.981  1.00 94.85 296 A 1 
ATOM 2355 C CA  . LEU A 1 296 ? -5.718  10.405  21.566  1.00 95.73 296 A 1 
ATOM 2356 C C   . LEU A 1 296 ? -5.913  11.900  21.255  1.00 96.25 296 A 1 
ATOM 2357 O O   . LEU A 1 296 ? -7.055  12.367  21.208  1.00 95.47 296 A 1 
ATOM 2358 C CB  . LEU A 1 296 ? -6.964  9.561   21.230  1.00 95.25 296 A 1 
ATOM 2359 C CG  . LEU A 1 296 ? -7.325  9.574   19.735  1.00 94.34 296 A 1 
ATOM 2360 C CD1 . LEU A 1 296 ? -6.284  8.806   18.929  1.00 89.31 296 A 1 
ATOM 2361 C CD2 . LEU A 1 296 ? -8.670  8.884   19.518  1.00 88.97 296 A 1 
ATOM 2362 N N   . PRO A 1 297 ? -4.845  12.679  21.023  1.00 95.97 297 A 1 
ATOM 2363 C CA  . PRO A 1 297 ? -4.950  14.134  20.850  1.00 96.10 297 A 1 
ATOM 2364 C C   . PRO A 1 297 ? -5.938  14.596  19.771  1.00 96.67 297 A 1 
ATOM 2365 O O   . PRO A 1 297 ? -6.605  15.618  19.946  1.00 96.16 297 A 1 
ATOM 2366 C CB  . PRO A 1 297 ? -3.527  14.600  20.541  1.00 94.90 297 A 1 
ATOM 2367 C CG  . PRO A 1 297 ? -2.678  13.581  21.299  1.00 92.74 297 A 1 
ATOM 2368 C CD  . PRO A 1 297 ? -3.452  12.287  21.130  1.00 94.72 297 A 1 
ATOM 2369 N N   . ALA A 1 298 ? -6.105  13.842  18.682  1.00 96.17 298 A 1 
ATOM 2370 C CA  . ALA A 1 298 ? -7.098  14.143  17.649  1.00 96.72 298 A 1 
ATOM 2371 C C   . ALA A 1 298 ? -8.550  14.126  18.168  1.00 97.05 298 A 1 
ATOM 2372 O O   . ALA A 1 298 ? -9.412  14.777  17.580  1.00 96.59 298 A 1 
ATOM 2373 C CB  . ALA A 1 298 ? -6.910  13.160  16.493  1.00 96.40 298 A 1 
ATOM 2374 N N   . SER A 1 299 ? -8.837  13.430  19.277  1.00 96.91 299 A 1 
ATOM 2375 C CA  . SER A 1 299 ? -10.175 13.410  19.877  1.00 96.90 299 A 1 
ATOM 2376 C C   . SER A 1 299 ? -10.597 14.754  20.475  1.00 97.07 299 A 1 
ATOM 2377 O O   . SER A 1 299 ? -11.792 15.021  20.544  1.00 96.54 299 A 1 
ATOM 2378 C CB  . SER A 1 299 ? -10.296 12.291  20.914  1.00 96.34 299 A 1 
ATOM 2379 O OG  . SER A 1 299 ? -9.585  12.588  22.092  1.00 94.99 299 A 1 
ATOM 2380 N N   . PHE A 1 300 ? -9.662  15.654  20.813  1.00 97.00 300 A 1 
ATOM 2381 C CA  . PHE A 1 300 ? -9.990  17.014  21.264  1.00 96.81 300 A 1 
ATOM 2382 C C   . PHE A 1 300 ? -10.723 17.838  20.198  1.00 96.94 300 A 1 
ATOM 2383 O O   . PHE A 1 300 ? -11.419 18.800  20.526  1.00 96.02 300 A 1 
ATOM 2384 C CB  . PHE A 1 300 ? -8.711  17.742  21.694  1.00 96.43 300 A 1 
ATOM 2385 C CG  . PHE A 1 300 ? -7.967  17.127  22.867  1.00 96.03 300 A 1 
ATOM 2386 C CD1 . PHE A 1 300 ? -8.663  16.702  24.014  1.00 93.35 300 A 1 
ATOM 2387 C CD2 . PHE A 1 300 ? -6.564  17.028  22.831  1.00 93.42 300 A 1 
ATOM 2388 C CE1 . PHE A 1 300 ? -7.965  16.175  25.113  1.00 92.09 300 A 1 
ATOM 2389 C CE2 . PHE A 1 300 ? -5.864  16.504  23.934  1.00 92.21 300 A 1 
ATOM 2390 C CZ  . PHE A 1 300 ? -6.565  16.076  25.075  1.00 92.85 300 A 1 
ATOM 2391 N N   . LEU A 1 301 ? -10.623 17.455  18.921  1.00 96.92 301 A 1 
ATOM 2392 C CA  . LEU A 1 301 ? -11.381 18.081  17.839  1.00 97.07 301 A 1 
ATOM 2393 C C   . LEU A 1 301 ? -12.897 17.846  17.969  1.00 97.04 301 A 1 
ATOM 2394 O O   . LEU A 1 301 ? -13.664 18.591  17.375  1.00 96.07 301 A 1 
ATOM 2395 C CB  . LEU A 1 301 ? -10.865 17.578  16.479  1.00 97.05 301 A 1 
ATOM 2396 C CG  . LEU A 1 301 ? -9.372  17.842  16.197  1.00 96.37 301 A 1 
ATOM 2397 C CD1 . LEU A 1 301 ? -9.010  17.279  14.822  1.00 94.60 301 A 1 
ATOM 2398 C CD2 . LEU A 1 301 ? -9.023  19.329  16.212  1.00 94.18 301 A 1 
ATOM 2399 N N   . GLN A 1 302 ? -13.340 16.854  18.759  1.00 97.33 302 A 1 
ATOM 2400 C CA  . GLN A 1 302 ? -14.761 16.603  19.034  1.00 96.94 302 A 1 
ATOM 2401 C C   . GLN A 1 302 ? -15.429 17.763  19.785  1.00 96.17 302 A 1 
ATOM 2402 O O   . GLN A 1 302 ? -16.606 18.048  19.566  1.00 94.43 302 A 1 
ATOM 2403 C CB  . GLN A 1 302 ? -14.912 15.325  19.876  1.00 96.77 302 A 1 
ATOM 2404 C CG  . GLN A 1 302 ? -14.434 14.063  19.153  1.00 96.17 302 A 1 
ATOM 2405 C CD  . GLN A 1 302 ? -14.475 12.821  20.033  1.00 96.46 302 A 1 
ATOM 2406 O OE1 . GLN A 1 302 ? -15.095 12.758  21.086  1.00 91.61 302 A 1 
ATOM 2407 N NE2 . GLN A 1 302 ? -13.814 11.756  19.627  1.00 90.78 302 A 1 
ATOM 2408 N N   . SER A 1 303 ? -14.674 18.460  20.636  1.00 95.89 303 A 1 
ATOM 2409 C CA  . SER A 1 303 ? -15.153 19.616  21.401  1.00 94.53 303 A 1 
ATOM 2410 C C   . SER A 1 303 ? -15.000 20.945  20.648  1.00 94.61 303 A 1 
ATOM 2411 O O   . SER A 1 303 ? -15.403 21.997  21.151  1.00 91.54 303 A 1 
ATOM 2412 C CB  . SER A 1 303 ? -14.445 19.635  22.762  1.00 92.40 303 A 1 
ATOM 2413 O OG  . SER A 1 303 ? -14.909 18.539  23.532  1.00 82.61 303 A 1 
ATOM 2414 N N   . ALA A 1 304 ? -14.448 20.922  19.422  1.00 95.41 304 A 1 
ATOM 2415 C CA  . ALA A 1 304 ? -14.229 22.100  18.592  1.00 94.85 304 A 1 
ATOM 2416 C C   . ALA A 1 304 ? -15.339 22.250  17.533  1.00 95.16 304 A 1 
ATOM 2417 O O   . ALA A 1 304 ? -15.353 21.553  16.522  1.00 93.25 304 A 1 
ATOM 2418 C CB  . ALA A 1 304 ? -12.826 22.001  17.985  1.00 93.88 304 A 1 
ATOM 2419 N N   . ASN A 1 305 ? -16.243 23.225  17.718  1.00 95.75 305 A 1 
ATOM 2420 C CA  . ASN A 1 305 ? -17.359 23.492  16.785  1.00 95.08 305 A 1 
ATOM 2421 C C   . ASN A 1 305 ? -16.918 23.908  15.368  1.00 95.58 305 A 1 
ATOM 2422 O O   . ASN A 1 305 ? -17.726 23.938  14.442  1.00 92.65 305 A 1 
ATOM 2423 C CB  . ASN A 1 305 ? -18.249 24.593  17.389  1.00 92.92 305 A 1 
ATOM 2424 C CG  . ASN A 1 305 ? -18.982 24.163  18.646  1.00 87.24 305 A 1 
ATOM 2425 O OD1 . ASN A 1 305 ? -19.311 23.015  18.858  1.00 76.86 305 A 1 
ATOM 2426 N ND2 . ASN A 1 305 ? -19.284 25.086  19.526  1.00 77.23 305 A 1 
ATOM 2427 N N   . ASN A 1 306 ? -15.667 24.279  15.211  1.00 95.66 306 A 1 
ATOM 2428 C CA  . ASN A 1 306 ? -15.018 24.751  13.991  1.00 95.45 306 A 1 
ATOM 2429 C C   . ASN A 1 306 ? -14.154 23.672  13.315  1.00 96.81 306 A 1 
ATOM 2430 O O   . ASN A 1 306 ? -13.461 23.968  12.340  1.00 95.64 306 A 1 
ATOM 2431 C CB  . ASN A 1 306 ? -14.194 25.999  14.363  1.00 92.50 306 A 1 
ATOM 2432 C CG  . ASN A 1 306 ? -13.172 25.725  15.467  1.00 88.67 306 A 1 
ATOM 2433 O OD1 . ASN A 1 306 ? -13.439 25.050  16.447  1.00 77.86 306 A 1 
ATOM 2434 N ND2 . ASN A 1 306 ? -11.988 26.258  15.375  1.00 81.25 306 A 1 
ATOM 2435 N N   . ALA A 1 307 ? -14.162 22.435  13.823  1.00 96.48 307 A 1 
ATOM 2436 C CA  . ALA A 1 307 ? -13.407 21.326  13.257  1.00 96.97 307 A 1 
ATOM 2437 C C   . ALA A 1 307 ? -14.262 20.480  12.304  1.00 97.08 307 A 1 
ATOM 2438 O O   . ALA A 1 307 ? -15.435 20.211  12.559  1.00 95.67 307 A 1 
ATOM 2439 C CB  . ALA A 1 307 ? -12.810 20.485  14.386  1.00 96.34 307 A 1 
ATOM 2440 N N   . LYS A 1 308 ? -13.644 20.012  11.218  1.00 97.62 308 A 1 
ATOM 2441 C CA  . LYS A 1 308 ? -14.199 18.998  10.316  1.00 97.66 308 A 1 
ATOM 2442 C C   . LYS A 1 308 ? -13.109 18.039  9.844   1.00 97.97 308 A 1 
ATOM 2443 O O   . LYS A 1 308 ? -11.943 18.420  9.731   1.00 97.46 308 A 1 
ATOM 2444 C CB  . LYS A 1 308 ? -14.936 19.657  9.140   1.00 96.39 308 A 1 
ATOM 2445 C CG  . LYS A 1 308 ? -14.022 20.453  8.203   1.00 95.98 308 A 1 
ATOM 2446 C CD  . LYS A 1 308 ? -14.855 21.176  7.136   1.00 94.33 308 A 1 
ATOM 2447 C CE  . LYS A 1 308 ? -13.962 22.080  6.289   1.00 89.38 308 A 1 
ATOM 2448 N NZ  . LYS A 1 308 ? -14.774 23.014  5.475   1.00 85.19 308 A 1 
ATOM 2449 N N   . ALA A 1 309 ? -13.499 16.808  9.527   1.00 97.61 309 A 1 
ATOM 2450 C CA  . ALA A 1 309 ? -12.637 15.834  8.877   1.00 97.70 309 A 1 
ATOM 2451 C C   . ALA A 1 309 ? -12.997 15.723  7.389   1.00 97.61 309 A 1 
ATOM 2452 O O   . ALA A 1 309 ? -14.171 15.670  7.023   1.00 96.51 309 A 1 
ATOM 2453 C CB  . ALA A 1 309 ? -12.717 14.503  9.627   1.00 97.36 309 A 1 
ATOM 2454 N N   . VAL A 1 310 ? -11.985 15.678  6.526   1.00 97.84 310 A 1 
ATOM 2455 C CA  . VAL A 1 310 ? -12.126 15.426  5.089   1.00 97.76 310 A 1 
ATOM 2456 C C   . VAL A 1 310 ? -11.251 14.230  4.744   1.00 97.22 310 A 1 
ATOM 2457 O O   . VAL A 1 310 ? -10.028 14.289  4.863   1.00 95.92 310 A 1 
ATOM 2458 C CB  . VAL A 1 310 ? -11.769 16.658  4.241   1.00 97.60 310 A 1 
ATOM 2459 C CG1 . VAL A 1 310 ? -12.015 16.371  2.758   1.00 96.22 310 A 1 
ATOM 2460 C CG2 . VAL A 1 310 ? -12.600 17.889  4.626   1.00 95.89 310 A 1 
ATOM 2461 N N   . ILE A 1 311 ? -11.883 13.125  4.363   1.00 96.55 311 A 1 
ATOM 2462 C CA  . ILE A 1 311 ? -11.223 11.821  4.242   1.00 95.76 311 A 1 
ATOM 2463 C C   . ILE A 1 311 ? -11.659 11.085  2.970   1.00 94.68 311 A 1 
ATOM 2464 O O   . ILE A 1 311 ? -12.718 11.370  2.406   1.00 93.57 311 A 1 
ATOM 2465 C CB  . ILE A 1 311 ? -11.445 10.982  5.522   1.00 95.52 311 A 1 
ATOM 2466 C CG1 . ILE A 1 311 ? -12.916 10.564  5.714   1.00 94.63 311 A 1 
ATOM 2467 C CG2 . ILE A 1 311 ? -10.936 11.741  6.766   1.00 94.01 311 A 1 
ATOM 2468 C CD1 . ILE A 1 311 ? -13.159 9.701   6.959   1.00 93.47 311 A 1 
ATOM 2469 N N   . ASP A 1 312 ? -10.845 10.133  2.497   1.00 94.49 312 A 1 
ATOM 2470 C CA  . ASP A 1 312 ? -11.262 9.238   1.412   1.00 92.90 312 A 1 
ATOM 2471 C C   . ASP A 1 312 ? -12.020 8.007   1.939   1.00 93.00 312 A 1 
ATOM 2472 O O   . ASP A 1 312 ? -12.030 7.715   3.136   1.00 92.05 312 A 1 
ATOM 2473 C CB  . ASP A 1 312 ? -10.079 8.890   0.482   1.00 90.47 312 A 1 
ATOM 2474 C CG  . ASP A 1 312 ? -8.987  7.986   1.065   1.00 88.98 312 A 1 
ATOM 2475 O OD1 . ASP A 1 312 ? -9.101  7.533   2.222   1.00 86.19 312 A 1 
ATOM 2476 O OD2 . ASP A 1 312 ? -7.993  7.742   0.345   1.00 85.02 312 A 1 
ATOM 2477 N N   . LEU A 1 313 ? -12.663 7.257   1.034   1.00 90.72 313 A 1 
ATOM 2478 C CA  . LEU A 1 313 ? -13.406 6.041   1.397   1.00 90.18 313 A 1 
ATOM 2479 C C   . LEU A 1 313 ? -12.541 5.003   2.121   1.00 90.16 313 A 1 
ATOM 2480 O O   . LEU A 1 313 ? -13.044 4.296   2.991   1.00 89.05 313 A 1 
ATOM 2481 C CB  . LEU A 1 313 ? -14.011 5.406   0.134   1.00 88.89 313 A 1 
ATOM 2482 C CG  . LEU A 1 313 ? -15.304 6.073   -0.362  1.00 84.96 313 A 1 
ATOM 2483 C CD1 . LEU A 1 313 ? -15.698 5.465   -1.710  1.00 82.22 313 A 1 
ATOM 2484 C CD2 . LEU A 1 313 ? -16.470 5.858   0.604   1.00 81.74 313 A 1 
ATOM 2485 N N   . SER A 1 314 ? -11.248 4.921   1.793   1.00 88.03 314 A 1 
ATOM 2486 C CA  . SER A 1 314 ? -10.329 3.983   2.444   1.00 87.09 314 A 1 
ATOM 2487 C C   . SER A 1 314 ? -10.086 4.367   3.907   1.00 88.74 314 A 1 
ATOM 2488 O O   . SER A 1 314 ? -10.163 3.517   4.790   1.00 88.30 314 A 1 
ATOM 2489 C CB  . SER A 1 314 ? -8.999  3.932   1.690   1.00 84.40 314 A 1 
ATOM 2490 O OG  . SER A 1 314 ? -9.190  3.521   0.350   1.00 77.41 314 A 1 
ATOM 2491 N N   . ALA A 1 315 ? -9.859  5.652   4.192   1.00 91.36 315 A 1 
ATOM 2492 C CA  . ALA A 1 315 ? -9.727  6.159   5.559   1.00 92.69 315 A 1 
ATOM 2493 C C   . ALA A 1 315 ? -11.060 6.136   6.331   1.00 93.59 315 A 1 
ATOM 2494 O O   . ALA A 1 315 ? -11.058 6.037   7.556   1.00 93.80 315 A 1 
ATOM 2495 C CB  . ALA A 1 315 ? -9.132  7.571   5.497   1.00 93.21 315 A 1 
ATOM 2496 N N   . ALA A 1 316 ? -12.195 6.190   5.633   1.00 92.91 316 A 1 
ATOM 2497 C CA  . ALA A 1 316 ? -13.530 6.101   6.223   1.00 93.32 316 A 1 
ATOM 2498 C C   . ALA A 1 316 ? -13.994 4.664   6.522   1.00 93.31 316 A 1 
ATOM 2499 O O   . ALA A 1 316 ? -15.014 4.488   7.185   1.00 92.81 316 A 1 
ATOM 2500 C CB  . ALA A 1 316 ? -14.510 6.802   5.279   1.00 93.62 316 A 1 
ATOM 2501 N N   . TYR A 1 317 ? -13.280 3.640   6.048   1.00 90.98 317 A 1 
ATOM 2502 C CA  . TYR A 1 317 ? -13.769 2.253   6.017   1.00 90.07 317 A 1 
ATOM 2503 C C   . TYR A 1 317 ? -14.273 1.733   7.374   1.00 90.81 317 A 1 
ATOM 2504 O O   . TYR A 1 317 ? -15.255 0.999   7.429   1.00 90.13 317 A 1 
ATOM 2505 C CB  . TYR A 1 317 ? -12.660 1.341   5.487   1.00 88.17 317 A 1 
ATOM 2506 C CG  . TYR A 1 317 ? -13.074 -0.118  5.396   1.00 84.61 317 A 1 
ATOM 2507 C CD1 . TYR A 1 317 ? -12.622 -1.050  6.354   1.00 79.66 317 A 1 
ATOM 2508 C CD2 . TYR A 1 317 ? -13.957 -0.531  4.381   1.00 77.84 317 A 1 
ATOM 2509 C CE1 . TYR A 1 317 ? -13.046 -2.391  6.291   1.00 73.14 317 A 1 
ATOM 2510 C CE2 . TYR A 1 317 ? -14.387 -1.876  4.318   1.00 72.91 317 A 1 
ATOM 2511 C CZ  . TYR A 1 317 ? -13.930 -2.807  5.276   1.00 72.02 317 A 1 
ATOM 2512 O OH  . TYR A 1 317 ? -14.347 -4.097  5.223   1.00 70.51 317 A 1 
ATOM 2513 N N   . GLN A 1 318 ? -13.637 2.116   8.483   1.00 92.77 318 A 1 
ATOM 2514 C CA  . GLN A 1 318 ? -14.041 1.653   9.817   1.00 93.38 318 A 1 
ATOM 2515 C C   . GLN A 1 318 ? -15.154 2.489   10.472  1.00 94.78 318 A 1 
ATOM 2516 O O   . GLN A 1 318 ? -15.671 2.054   11.502  1.00 94.72 318 A 1 
ATOM 2517 C CB  . GLN A 1 318 ? -12.825 1.516   10.738  1.00 92.46 318 A 1 
ATOM 2518 C CG  . GLN A 1 318 ? -11.863 0.412   10.271  1.00 89.22 318 A 1 
ATOM 2519 C CD  . GLN A 1 318 ? -10.829 0.035   11.332  1.00 84.95 318 A 1 
ATOM 2520 O OE1 . GLN A 1 318 ? -10.974 0.284   12.518  1.00 77.66 318 A 1 
ATOM 2521 N NE2 . GLN A 1 318 ? -9.747  -0.606  10.952  1.00 73.99 318 A 1 
ATOM 2522 N N   . LEU A 1 319 ? -15.550 3.637   9.904   1.00 95.17 319 A 1 
ATOM 2523 C CA  . LEU A 1 319 ? -16.676 4.422   10.423  1.00 95.96 319 A 1 
ATOM 2524 C C   . LEU A 1 319 ? -17.963 3.596   10.394  1.00 95.78 319 A 1 
ATOM 2525 O O   . LEU A 1 319 ? -18.197 2.811   9.472   1.00 95.28 319 A 1 
ATOM 2526 C CB  . LEU A 1 319 ? -16.870 5.730   9.634   1.00 96.61 319 A 1 
ATOM 2527 C CG  . LEU A 1 319 ? -15.737 6.759   9.774   1.00 96.15 319 A 1 
ATOM 2528 C CD1 . LEU A 1 319 ? -16.068 7.981   8.915   1.00 95.18 319 A 1 
ATOM 2529 C CD2 . LEU A 1 319 ? -15.546 7.232   11.214  1.00 94.89 319 A 1 
ATOM 2530 N N   . THR A 1 320 ? -18.831 3.809   11.382  1.00 96.81 320 A 1 
ATOM 2531 C CA  . THR A 1 320 ? -20.047 3.000   11.539  1.00 96.61 320 A 1 
ATOM 2532 C C   . THR A 1 320 ? -20.940 3.055   10.300  1.00 96.31 320 A 1 
ATOM 2533 O O   . THR A 1 320 ? -21.385 2.002   9.842   1.00 95.31 320 A 1 
ATOM 2534 C CB  . THR A 1 320 ? -20.818 3.420   12.796  1.00 96.40 320 A 1 
ATOM 2535 O OG1 . THR A 1 320 ? -20.017 3.153   13.925  1.00 93.58 320 A 1 
ATOM 2536 C CG2 . THR A 1 320 ? -22.106 2.618   12.977  1.00 92.85 320 A 1 
ATOM 2537 N N   . ARG A 1 321 ? -21.138 4.235   9.686   1.00 95.99 321 A 1 
ATOM 2538 C CA  . ARG A 1 321 ? -21.957 4.373   8.462   1.00 95.54 321 A 1 
ATOM 2539 C C   . ARG A 1 321 ? -21.403 3.639   7.236   1.00 95.28 321 A 1 
ATOM 2540 O O   . ARG A 1 321 ? -22.149 3.386   6.299   1.00 94.27 321 A 1 
ATOM 2541 C CB  . ARG A 1 321 ? -22.215 5.846   8.136   1.00 94.47 321 A 1 
ATOM 2542 C CG  . ARG A 1 321 ? -20.948 6.635   7.786   1.00 93.40 321 A 1 
ATOM 2543 C CD  . ARG A 1 321 ? -21.329 8.008   7.225   1.00 93.50 321 A 1 
ATOM 2544 N NE  . ARG A 1 321 ? -20.226 8.954   7.390   1.00 92.26 321 A 1 
ATOM 2545 C CZ  . ARG A 1 321 ? -20.036 10.093  6.764   1.00 93.85 321 A 1 
ATOM 2546 N NH1 . ARG A 1 321 ? -20.754 10.475  5.758   1.00 88.61 321 A 1 
ATOM 2547 N NH2 . ARG A 1 321 ? -19.107 10.895  7.186   1.00 88.20 321 A 1 
ATOM 2548 N N   . ILE A 1 322 ? -20.109 3.295   7.226   1.00 94.59 322 A 1 
ATOM 2549 C CA  . ILE A 1 322 ? -19.456 2.567   6.132   1.00 93.88 322 A 1 
ATOM 2550 C C   . ILE A 1 322 ? -19.361 1.075   6.456   1.00 93.47 322 A 1 
ATOM 2551 O O   . ILE A 1 322 ? -19.760 0.235   5.647   1.00 92.14 322 A 1 
ATOM 2552 C CB  . ILE A 1 322 ? -18.067 3.176   5.827   1.00 93.23 322 A 1 
ATOM 2553 C CG1 . ILE A 1 322 ? -18.118 4.695   5.516   1.00 91.53 322 A 1 
ATOM 2554 C CG2 . ILE A 1 322 ? -17.376 2.424   4.683   1.00 91.75 322 A 1 
ATOM 2555 C CD1 . ILE A 1 322 ? -19.002 5.108   4.332   1.00 86.27 322 A 1 
ATOM 2556 N N   . ASN A 1 323 ? -18.868 0.733   7.649   1.00 93.57 323 A 1 
ATOM 2557 C CA  . ASN A 1 323 ? -18.611 -0.655  8.033   1.00 92.88 323 A 1 
ATOM 2558 C C   . ASN A 1 323 ? -19.858 -1.375  8.581   1.00 93.50 323 A 1 
ATOM 2559 O O   . ASN A 1 323 ? -20.054 -2.563  8.327   1.00 92.69 323 A 1 
ATOM 2560 C CB  . ASN A 1 323 ? -17.443 -0.656  9.036   1.00 90.94 323 A 1 
ATOM 2561 C CG  . ASN A 1 323 ? -16.793 -2.026  9.180   1.00 86.57 323 A 1 
ATOM 2562 O OD1 . ASN A 1 323 ? -17.022 -2.950  8.422   1.00 76.29 323 A 1 
ATOM 2563 N ND2 . ASN A 1 323 ? -15.931 -2.198  10.152  1.00 77.00 323 A 1 
ATOM 2564 N N   . HIS A 1 324 ? -20.723 -0.652  9.300   1.00 94.68 324 A 1 
ATOM 2565 C CA  . HIS A 1 324 ? -21.943 -1.168  9.931   1.00 95.10 324 A 1 
ATOM 2566 C C   . HIS A 1 324 ? -23.165 -0.277  9.613   1.00 95.46 324 A 1 
ATOM 2567 O O   . HIS A 1 324 ? -23.839 0.192   10.537  1.00 94.35 324 A 1 
ATOM 2568 C CB  . HIS A 1 324 ? -21.721 -1.312  11.449  1.00 94.53 324 A 1 
ATOM 2569 C CG  . HIS A 1 324 ? -20.482 -2.082  11.844  1.00 93.23 324 A 1 
ATOM 2570 N ND1 . HIS A 1 324 ? -19.314 -1.536  12.315  1.00 80.21 324 A 1 
ATOM 2571 C CD2 . HIS A 1 324 ? -20.313 -3.436  11.815  1.00 81.51 324 A 1 
ATOM 2572 C CE1 . HIS A 1 324 ? -18.455 -2.540  12.559  1.00 83.75 324 A 1 
ATOM 2573 N NE2 . HIS A 1 324 ? -19.018 -3.719  12.274  1.00 86.36 324 A 1 
ATOM 2574 N N   . PRO A 1 325 ? -23.477 -0.014  8.325   1.00 94.52 325 A 1 
ATOM 2575 C CA  . PRO A 1 325 ? -24.493 0.979   7.939   1.00 94.45 325 A 1 
ATOM 2576 C C   . PRO A 1 325 ? -25.882 0.684   8.522   1.00 94.71 325 A 1 
ATOM 2577 O O   . PRO A 1 325 ? -26.607 1.616   8.869   1.00 93.85 325 A 1 
ATOM 2578 C CB  . PRO A 1 325 ? -24.495 0.974   6.404   1.00 93.80 325 A 1 
ATOM 2579 C CG  . PRO A 1 325 ? -23.942 -0.402  6.034   1.00 92.59 325 A 1 
ATOM 2580 C CD  . PRO A 1 325 ? -22.931 -0.665  7.140   1.00 93.68 325 A 1 
ATOM 2581 N N   . TRP A 1 326 ? -26.225 -0.582  8.757   1.00 95.13 326 A 1 
ATOM 2582 C CA  . TRP A 1 326 ? -27.500 -0.994  9.372   1.00 95.35 326 A 1 
ATOM 2583 C C   . TRP A 1 326 ? -27.740 -0.415  10.770  1.00 95.39 326 A 1 
ATOM 2584 O O   . TRP A 1 326 ? -28.874 -0.410  11.243  1.00 94.25 326 A 1 
ATOM 2585 C CB  . TRP A 1 326 ? -27.553 -2.519  9.439   1.00 95.30 326 A 1 
ATOM 2586 C CG  . TRP A 1 326 ? -26.454 -3.162  10.236  1.00 95.37 326 A 1 
ATOM 2587 C CD1 . TRP A 1 326 ? -26.461 -3.381  11.568  1.00 94.50 326 A 1 
ATOM 2588 C CD2 . TRP A 1 326 ? -25.174 -3.673  9.756   1.00 95.72 326 A 1 
ATOM 2589 N NE1 . TRP A 1 326 ? -25.280 -3.990  11.947  1.00 94.60 326 A 1 
ATOM 2590 C CE2 . TRP A 1 326 ? -24.451 -4.200  10.865  1.00 95.22 326 A 1 
ATOM 2591 C CE3 . TRP A 1 326 ? -24.557 -3.751  8.492   1.00 95.23 326 A 1 
ATOM 2592 C CZ2 . TRP A 1 326 ? -23.180 -4.781  10.725  1.00 94.58 326 A 1 
ATOM 2593 C CZ3 . TRP A 1 326 ? -23.288 -4.331  8.336   1.00 94.33 326 A 1 
ATOM 2594 C CH2 . TRP A 1 326 ? -22.595 -4.846  9.451   1.00 93.77 326 A 1 
ATOM 2595 N N   . LEU A 1 327 ? -26.698 0.076   11.438  1.00 95.14 327 A 1 
ATOM 2596 C CA  . LEU A 1 327 ? -26.847 0.751   12.726  1.00 95.07 327 A 1 
ATOM 2597 C C   . LEU A 1 327 ? -27.330 2.197   12.577  1.00 94.98 327 A 1 
ATOM 2598 O O   . LEU A 1 327 ? -27.783 2.764   13.568  1.00 93.32 327 A 1 
ATOM 2599 C CB  . LEU A 1 327 ? -25.515 0.709   13.495  1.00 95.18 327 A 1 
ATOM 2600 C CG  . LEU A 1 327 ? -25.048 -0.701  13.894  1.00 94.76 327 A 1 
ATOM 2601 C CD1 . LEU A 1 327 ? -23.724 -0.593  14.654  1.00 92.75 327 A 1 
ATOM 2602 C CD2 . LEU A 1 327 ? -26.056 -1.421  14.796  1.00 92.71 327 A 1 
ATOM 2603 N N   . VAL A 1 328 ? -27.229 2.799   11.392  1.00 95.35 328 A 1 
ATOM 2604 C CA  . VAL A 1 328 ? -27.486 4.234   11.187  1.00 94.82 328 A 1 
ATOM 2605 C C   . VAL A 1 328 ? -28.465 4.542   10.052  1.00 94.32 328 A 1 
ATOM 2606 O O   . VAL A 1 328 ? -29.102 5.586   10.097  1.00 92.17 328 A 1 
ATOM 2607 C CB  . VAL A 1 328 ? -26.174 5.031   11.020  1.00 94.24 328 A 1 
ATOM 2608 C CG1 . VAL A 1 328 ? -25.362 5.027   12.324  1.00 91.42 328 A 1 
ATOM 2609 C CG2 . VAL A 1 328 ? -25.282 4.498   9.895   1.00 91.20 328 A 1 
ATOM 2610 N N   . THR A 1 329 ? -28.649 3.637   9.079   1.00 93.78 329 A 1 
ATOM 2611 C CA  . THR A 1 329 ? -29.544 3.856   7.924   1.00 93.20 329 A 1 
ATOM 2612 C C   . THR A 1 329 ? -30.145 2.535   7.423   1.00 93.66 329 A 1 
ATOM 2613 O O   . THR A 1 329 ? -29.537 1.486   7.645   1.00 92.84 329 A 1 
ATOM 2614 C CB  . THR A 1 329 ? -28.771 4.574   6.802   1.00 91.64 329 A 1 
ATOM 2615 O OG1 . THR A 1 329 ? -29.626 5.002   5.777   1.00 85.62 329 A 1 
ATOM 2616 C CG2 . THR A 1 329 ? -27.670 3.729   6.156   1.00 84.50 329 A 1 
ATOM 2617 N N   . PRO A 1 330 ? -31.292 2.549   6.718   1.00 93.32 330 A 1 
ATOM 2618 C CA  . PRO A 1 330 ? -31.751 1.410   5.924   1.00 92.92 330 A 1 
ATOM 2619 C C   . PRO A 1 330 ? -30.698 0.957   4.902   1.00 92.95 330 A 1 
ATOM 2620 O O   . PRO A 1 330 ? -29.964 1.771   4.341   1.00 91.02 330 A 1 
ATOM 2621 C CB  . PRO A 1 330 ? -33.043 1.857   5.235   1.00 91.32 330 A 1 
ATOM 2622 C CG  . PRO A 1 330 ? -33.549 2.983   6.136   1.00 88.52 330 A 1 
ATOM 2623 C CD  . PRO A 1 330 ? -32.259 3.639   6.615   1.00 91.54 330 A 1 
ATOM 2624 N N   . CYS A 1 331 ? -30.621 -0.356  4.665   1.00 92.75 331 A 1 
ATOM 2625 C CA  . CYS A 1 331 ? -29.584 -0.954  3.829   1.00 92.57 331 A 1 
ATOM 2626 C C   . CYS A 1 331 ? -30.135 -1.605  2.553   1.00 91.87 331 A 1 
ATOM 2627 O O   . CYS A 1 331 ? -31.134 -2.322  2.571   1.00 89.87 331 A 1 
ATOM 2628 C CB  . CYS A 1 331 ? -28.798 -1.975  4.653   1.00 92.17 331 A 1 
ATOM 2629 S SG  . CYS A 1 331 ? -27.799 -1.125  5.915   1.00 90.80 331 A 1 
ATOM 2630 N N   . GLU A 1 332 ? -29.387 -1.457  1.453   1.00 91.32 332 A 1 
ATOM 2631 C CA  . GLU A 1 332 ? -29.517 -2.331  0.285   1.00 89.82 332 A 1 
ATOM 2632 C C   . GLU A 1 332 ? -28.751 -3.634  0.547   1.00 90.46 332 A 1 
ATOM 2633 O O   . GLU A 1 332 ? -27.525 -3.696  0.444   1.00 88.67 332 A 1 
ATOM 2634 C CB  . GLU A 1 332 ? -29.008 -1.626  -0.978  1.00 87.34 332 A 1 
ATOM 2635 C CG  . GLU A 1 332 ? -29.966 -0.512  -1.432  1.00 78.86 332 A 1 
ATOM 2636 C CD  . GLU A 1 332 ? -29.437 0.258   -2.652  1.00 73.02 332 A 1 
ATOM 2637 O OE1 . GLU A 1 332 ? -29.857 1.428   -2.802  1.00 65.82 332 A 1 
ATOM 2638 O OE2 . GLU A 1 332 ? -28.595 -0.292  -3.401  1.00 64.75 332 A 1 
ATOM 2639 N N   . TRP A 1 333 ? -29.480 -4.676  0.942   1.00 92.01 333 A 1 
ATOM 2640 C CA  . TRP A 1 333 ? -28.882 -5.933  1.387   1.00 92.49 333 A 1 
ATOM 2641 C C   . TRP A 1 333 ? -28.437 -6.813  0.213   1.00 91.72 333 A 1 
ATOM 2642 O O   . TRP A 1 333 ? -29.254 -7.462  -0.437  1.00 89.56 333 A 1 
ATOM 2643 C CB  . TRP A 1 333 ? -29.863 -6.654  2.312   1.00 93.25 333 A 1 
ATOM 2644 C CG  . TRP A 1 333 ? -30.127 -5.958  3.614   1.00 93.96 333 A 1 
ATOM 2645 C CD1 . TRP A 1 333 ? -31.228 -5.229  3.913   1.00 92.92 333 A 1 
ATOM 2646 C CD2 . TRP A 1 333 ? -29.271 -5.892  4.795   1.00 94.35 333 A 1 
ATOM 2647 N NE1 . TRP A 1 333 ? -31.121 -4.730  5.195   1.00 93.75 333 A 1 
ATOM 2648 C CE2 . TRP A 1 333 ? -29.930 -5.106  5.789   1.00 94.48 333 A 1 
ATOM 2649 C CE3 . TRP A 1 333 ? -28.000 -6.415  5.125   1.00 94.77 333 A 1 
ATOM 2650 C CZ2 . TRP A 1 333 ? -29.362 -4.854  7.043   1.00 94.69 333 A 1 
ATOM 2651 C CZ3 . TRP A 1 333 ? -27.421 -6.166  6.386   1.00 94.18 333 A 1 
ATOM 2652 C CH2 . TRP A 1 333 ? -28.099 -5.389  7.342   1.00 93.97 333 A 1 
ATOM 2653 N N   . ASP A 1 334 ? -27.128 -6.901  -0.001  1.00 90.27 334 A 1 
ATOM 2654 C CA  . ASP A 1 334 ? -26.501 -7.938  -0.823  1.00 88.95 334 A 1 
ATOM 2655 C C   . ASP A 1 334 ? -25.861 -9.045  0.046   1.00 90.00 334 A 1 
ATOM 2656 O O   . ASP A 1 334 ? -25.782 -8.944  1.276   1.00 89.26 334 A 1 
ATOM 2657 C CB  . ASP A 1 334 ? -25.538 -7.300  -1.846  1.00 86.63 334 A 1 
ATOM 2658 C CG  . ASP A 1 334 ? -24.215 -6.768  -1.282  1.00 85.34 334 A 1 
ATOM 2659 O OD1 . ASP A 1 334 ? -23.833 -7.156  -0.157  1.00 82.16 334 A 1 
ATOM 2660 O OD2 . ASP A 1 334 ? -23.526 -6.044  -2.030  1.00 81.23 334 A 1 
ATOM 2661 N N   . ASN A 1 335 ? -25.396 -10.130 -0.583  1.00 88.61 335 A 1 
ATOM 2662 C CA  . ASN A 1 335 ? -24.811 -11.248 0.164   1.00 88.45 335 A 1 
ATOM 2663 C C   . ASN A 1 335 ? -23.554 -10.850 0.959   1.00 89.68 335 A 1 
ATOM 2664 O O   . ASN A 1 335 ? -23.347 -11.390 2.045   1.00 88.88 335 A 1 
ATOM 2665 C CB  . ASN A 1 335 ? -24.496 -12.409 -0.792  1.00 86.89 335 A 1 
ATOM 2666 C CG  . ASN A 1 335 ? -25.702 -13.211 -1.248  1.00 82.45 335 A 1 
ATOM 2667 O OD1 . ASN A 1 335 ? -26.817 -13.118 -0.745  1.00 76.34 335 A 1 
ATOM 2668 N ND2 . ASN A 1 335 ? -25.504 -14.073 -2.219  1.00 74.92 335 A 1 
ATOM 2669 N N   . LYS A 1 336 ? -22.736 -9.904  0.462   1.00 87.80 336 A 1 
ATOM 2670 C CA  . LYS A 1 336 ? -21.523 -9.447  1.163   1.00 87.96 336 A 1 
ATOM 2671 C C   . LYS A 1 336 ? -21.890 -8.653  2.415   1.00 90.10 336 A 1 
ATOM 2672 O O   . LYS A 1 336 ? -21.392 -8.950  3.499   1.00 89.65 336 A 1 
ATOM 2673 C CB  . LYS A 1 336 ? -20.600 -8.635  0.230   1.00 85.84 336 A 1 
ATOM 2674 C CG  . LYS A 1 336 ? -19.976 -9.498  -0.882  1.00 81.19 336 A 1 
ATOM 2675 C CD  . LYS A 1 336 ? -18.841 -8.787  -1.648  1.00 76.35 336 A 1 
ATOM 2676 C CE  . LYS A 1 336 ? -18.226 -9.776  -2.651  1.00 69.63 336 A 1 
ATOM 2677 N NZ  . LYS A 1 336 ? -16.917 -9.354  -3.229  1.00 61.26 336 A 1 
ATOM 2678 N N   . LEU A 1 337 ? -22.825 -7.705  2.304   1.00 90.08 337 A 1 
ATOM 2679 C CA  . LEU A 1 337 ? -23.289 -6.911  3.441   1.00 91.38 337 A 1 
ATOM 2680 C C   . LEU A 1 337 ? -24.002 -7.779  4.486   1.00 92.60 337 A 1 
ATOM 2681 O O   . LEU A 1 337 ? -23.754 -7.619  5.679   1.00 92.56 337 A 1 
ATOM 2682 C CB  . LEU A 1 337 ? -24.189 -5.769  2.935   1.00 91.53 337 A 1 
ATOM 2683 C CG  . LEU A 1 337 ? -24.591 -4.771  4.038   1.00 90.22 337 A 1 
ATOM 2684 C CD1 . LEU A 1 337 ? -23.378 -4.045  4.631   1.00 88.36 337 A 1 
ATOM 2685 C CD2 . LEU A 1 337 ? -25.537 -3.718  3.467   1.00 88.29 337 A 1 
ATOM 2686 N N   . ILE A 1 338 ? -24.842 -8.728  4.060   1.00 93.01 338 A 1 
ATOM 2687 C CA  . ILE A 1 338 ? -25.482 -9.666  4.995   1.00 93.74 338 A 1 
ATOM 2688 C C   . ILE A 1 338 ? -24.410 -10.499 5.700   1.00 94.21 338 A 1 
ATOM 2689 O O   . ILE A 1 338 ? -24.439 -10.604 6.923   1.00 93.78 338 A 1 
ATOM 2690 C CB  . ILE A 1 338 ? -26.538 -10.567 4.312   1.00 93.90 338 A 1 
ATOM 2691 C CG1 . ILE A 1 338 ? -27.668 -9.762  3.641   1.00 92.75 338 A 1 
ATOM 2692 C CG2 . ILE A 1 338 ? -27.189 -11.491 5.362   1.00 92.25 338 A 1 
ATOM 2693 C CD1 . ILE A 1 338 ? -28.494 -10.576 2.635   1.00 89.83 338 A 1 
ATOM 2694 N N   . ARG A 1 339 ? -23.427 -11.045 4.975   1.00 92.96 339 A 1 
ATOM 2695 C CA  . ARG A 1 339 ? -22.324 -11.815 5.569   1.00 92.81 339 A 1 
ATOM 2696 C C   . ARG A 1 339 ? -21.584 -10.996 6.630   1.00 93.11 339 A 1 
ATOM 2697 O O   . ARG A 1 339 ? -21.430 -11.478 7.750   1.00 92.45 339 A 1 
ATOM 2698 C CB  . ARG A 1 339 ? -21.385 -12.310 4.456   1.00 91.59 339 A 1 
ATOM 2699 C CG  . ARG A 1 339 ? -20.363 -13.334 4.968   1.00 85.34 339 A 1 
ATOM 2700 C CD  . ARG A 1 339 ? -19.281 -13.650 3.920   1.00 86.08 339 A 1 
ATOM 2701 N NE  . ARG A 1 339 ? -19.808 -14.331 2.720   1.00 81.94 339 A 1 
ATOM 2702 C CZ  . ARG A 1 339 ? -19.084 -14.677 1.662   1.00 81.65 339 A 1 
ATOM 2703 N NH1 . ARG A 1 339 ? -17.805 -14.441 1.576   1.00 73.22 339 A 1 
ATOM 2704 N NH2 . ARG A 1 339 ? -19.637 -15.275 0.654   1.00 71.41 339 A 1 
ATOM 2705 N N   . ARG A 1 340 ? -21.230 -9.746  6.316   1.00 92.44 340 A 1 
ATOM 2706 C CA  . ARG A 1 340 ? -20.596 -8.814  7.264   1.00 92.76 340 A 1 
ATOM 2707 C C   . ARG A 1 340 ? -21.441 -8.611  8.523   1.00 93.81 340 A 1 
ATOM 2708 O O   . ARG A 1 340 ? -20.932 -8.753  9.632   1.00 93.43 340 A 1 
ATOM 2709 C CB  . ARG A 1 340 ? -20.324 -7.481  6.556   1.00 91.61 340 A 1 
ATOM 2710 C CG  . ARG A 1 340 ? -19.487 -6.538  7.442   1.00 87.51 340 A 1 
ATOM 2711 C CD  . ARG A 1 340 ? -19.290 -5.166  6.787   1.00 86.10 340 A 1 
ATOM 2712 N NE  . ARG A 1 340 ? -18.502 -5.265  5.545   1.00 81.26 340 A 1 
ATOM 2713 C CZ  . ARG A 1 340 ? -18.260 -4.282  4.704   1.00 80.11 340 A 1 
ATOM 2714 N NH1 . ARG A 1 340 ? -18.703 -3.068  4.893   1.00 72.04 340 A 1 
ATOM 2715 N NH2 . ARG A 1 340 ? -17.553 -4.517  3.648   1.00 70.64 340 A 1 
ATOM 2716 N N   . ALA A 1 341 ? -22.732 -8.333  8.359   1.00 94.97 341 A 1 
ATOM 2717 C CA  . ALA A 1 341 ? -23.645 -8.104  9.475   1.00 95.71 341 A 1 
ATOM 2718 C C   . ALA A 1 341 ? -23.776 -9.338  10.385  1.00 96.31 341 A 1 
ATOM 2719 O O   . ALA A 1 341 ? -23.749 -9.212  11.609  1.00 96.24 341 A 1 
ATOM 2720 C CB  . ALA A 1 341 ? -25.001 -7.675  8.907   1.00 95.78 341 A 1 
ATOM 2721 N N   . ILE A 1 342 ? -23.864 -10.535 9.811   1.00 95.85 342 A 1 
ATOM 2722 C CA  . ILE A 1 342 ? -24.000 -11.778 10.581  1.00 96.00 342 A 1 
ATOM 2723 C C   . ILE A 1 342 ? -22.701 -12.145 11.302  1.00 96.45 342 A 1 
ATOM 2724 O O   . ILE A 1 342 ? -22.742 -12.533 12.467  1.00 95.91 342 A 1 
ATOM 2725 C CB  . ILE A 1 342 ? -24.512 -12.927 9.685   1.00 95.16 342 A 1 
ATOM 2726 C CG1 . ILE A 1 342 ? -25.896 -12.623 9.076   1.00 92.06 342 A 1 
ATOM 2727 C CG2 . ILE A 1 342 ? -24.582 -14.253 10.461  1.00 91.77 342 A 1 
ATOM 2728 C CD1 . ILE A 1 342 ? -26.917 -12.017 10.034  1.00 80.47 342 A 1 
ATOM 2729 N N   . VAL A 1 343 ? -21.550 -11.975 10.651  1.00 94.71 343 A 1 
ATOM 2730 C CA  . VAL A 1 343 ? -20.245 -12.189 11.297  1.00 93.91 343 A 1 
ATOM 2731 C C   . VAL A 1 343 ? -20.055 -11.222 12.465  1.00 94.84 343 A 1 
ATOM 2732 O O   . VAL A 1 343 ? -19.650 -11.642 13.550  1.00 94.32 343 A 1 
ATOM 2733 C CB  . VAL A 1 343 ? -19.105 -12.055 10.268  1.00 92.31 343 A 1 
ATOM 2734 C CG1 . VAL A 1 343 ? -17.719 -12.070 10.931  1.00 89.19 343 A 1 
ATOM 2735 C CG2 . VAL A 1 343 ? -19.159 -13.220 9.270   1.00 89.13 343 A 1 
ATOM 2736 N N   . TRP A 1 344 ? -20.406 -9.950  12.274  1.00 94.90 344 A 1 
ATOM 2737 C CA  . TRP A 1 344 ? -20.395 -8.956  13.347  1.00 95.66 344 A 1 
ATOM 2738 C C   . TRP A 1 344 ? -21.326 -9.357  14.501  1.00 96.32 344 A 1 
ATOM 2739 O O   . TRP A 1 344 ? -20.896 -9.363  15.653  1.00 96.06 344 A 1 
ATOM 2740 C CB  . TRP A 1 344 ? -20.772 -7.593  12.764  1.00 95.76 344 A 1 
ATOM 2741 C CG  . TRP A 1 344 ? -21.019 -6.531  13.788  1.00 95.48 344 A 1 
ATOM 2742 C CD1 . TRP A 1 344 ? -20.077 -5.782  14.397  1.00 94.38 344 A 1 
ATOM 2743 C CD2 . TRP A 1 344 ? -22.296 -6.092  14.335  1.00 95.47 344 A 1 
ATOM 2744 N NE1 . TRP A 1 344 ? -20.677 -4.903  15.275  1.00 94.40 344 A 1 
ATOM 2745 C CE2 . TRP A 1 344 ? -22.049 -5.047  15.273  1.00 94.99 344 A 1 
ATOM 2746 C CE3 . TRP A 1 344 ? -23.645 -6.464  14.123  1.00 94.91 344 A 1 
ATOM 2747 C CZ2 . TRP A 1 344 ? -23.084 -4.387  15.956  1.00 94.17 344 A 1 
ATOM 2748 C CZ3 . TRP A 1 344 ? -24.687 -5.815  14.808  1.00 94.05 344 A 1 
ATOM 2749 C CH2 . TRP A 1 344 ? -24.411 -4.777  15.716  1.00 93.40 344 A 1 
ATOM 2750 N N   . LEU A 1 345 ? -22.560 -9.781  14.210  1.00 96.54 345 A 1 
ATOM 2751 C CA  . LEU A 1 345 ? -23.523 -10.216 15.226  1.00 97.11 345 A 1 
ATOM 2752 C C   . LEU A 1 345 ? -23.039 -11.461 15.990  1.00 97.32 345 A 1 
ATOM 2753 O O   . LEU A 1 345 ? -23.206 -11.543 17.209  1.00 97.14 345 A 1 
ATOM 2754 C CB  . LEU A 1 345 ? -24.883 -10.459 14.545  1.00 97.40 345 A 1 
ATOM 2755 C CG  . LEU A 1 345 ? -26.022 -10.761 15.534  1.00 96.80 345 A 1 
ATOM 2756 C CD1 . LEU A 1 345 ? -26.300 -9.584  16.471  1.00 94.95 345 A 1 
ATOM 2757 C CD2 . LEU A 1 345 ? -27.306 -11.077 14.770  1.00 95.16 345 A 1 
ATOM 2758 N N   . CYS A 1 346 ? -22.407 -12.418 15.304  1.00 97.46 346 A 1 
ATOM 2759 C CA  . CYS A 1 346 ? -21.784 -13.585 15.937  1.00 97.10 346 A 1 
ATOM 2760 C C   . CYS A 1 346 ? -20.679 -13.175 16.917  1.00 96.88 346 A 1 
ATOM 2761 O O   . CYS A 1 346 ? -20.675 -13.647 18.055  1.00 96.14 346 A 1 
ATOM 2762 C CB  . CYS A 1 346 ? -21.210 -14.522 14.862  1.00 96.92 346 A 1 
ATOM 2763 S SG  . CYS A 1 346 ? -22.537 -15.364 13.963  1.00 95.77 346 A 1 
ATOM 2764 N N   . ARG A 1 347 ? -19.787 -12.267 16.509  1.00 96.38 347 A 1 
ATOM 2765 C CA  . ARG A 1 347 ? -18.717 -11.738 17.379  1.00 95.60 347 A 1 
ATOM 2766 C C   . ARG A 1 347 ? -19.292 -10.999 18.590  1.00 96.29 347 A 1 
ATOM 2767 O O   . ARG A 1 347 ? -18.829 -11.215 19.706  1.00 95.35 347 A 1 
ATOM 2768 C CB  . ARG A 1 347 ? -17.779 -10.813 16.577  1.00 94.09 347 A 1 
ATOM 2769 C CG  . ARG A 1 347 ? -16.850 -11.558 15.599  1.00 88.82 347 A 1 
ATOM 2770 C CD  . ARG A 1 347 ? -15.989 -10.554 14.812  1.00 84.61 347 A 1 
ATOM 2771 N NE  . ARG A 1 347 ? -15.020 -11.203 13.891  1.00 76.98 347 A 1 
ATOM 2772 C CZ  . ARG A 1 347 ? -14.264 -10.590 12.977  1.00 70.21 347 A 1 
ATOM 2773 N NH1 . ARG A 1 347 ? -14.298 -9.304  12.773  1.00 64.83 347 A 1 
ATOM 2774 N NH2 . ARG A 1 347 ? -13.435 -11.261 12.232  1.00 63.86 347 A 1 
ATOM 2775 N N   . LEU A 1 348 ? -20.319 -10.180 18.384  1.00 96.20 348 A 1 
ATOM 2776 C CA  . LEU A 1 348 ? -20.957 -9.397  19.445  1.00 96.39 348 A 1 
ATOM 2777 C C   . LEU A 1 348 ? -21.671 -10.284 20.478  1.00 96.90 348 A 1 
ATOM 2778 O O   . LEU A 1 348 ? -21.591 -10.030 21.675  1.00 95.88 348 A 1 
ATOM 2779 C CB  . LEU A 1 348 ? -21.933 -8.407  18.780  1.00 95.89 348 A 1 
ATOM 2780 C CG  . LEU A 1 348 ? -22.629 -7.446  19.761  1.00 93.60 348 A 1 
ATOM 2781 C CD1 . LEU A 1 348 ? -21.632 -6.503  20.443  1.00 89.55 348 A 1 
ATOM 2782 C CD2 . LEU A 1 348 ? -23.637 -6.602  18.993  1.00 89.99 348 A 1 
ATOM 2783 N N   . THR A 1 349 ? -22.367 -11.328 20.025  1.00 97.04 349 A 1 
ATOM 2784 C CA  . THR A 1 349 ? -23.170 -12.214 20.893  1.00 97.10 349 A 1 
ATOM 2785 C C   . THR A 1 349 ? -22.399 -13.427 21.418  1.00 97.26 349 A 1 
ATOM 2786 O O   . THR A 1 349 ? -22.889 -14.116 22.317  1.00 96.29 349 A 1 
ATOM 2787 C CB  . THR A 1 349 ? -24.442 -12.697 20.180  1.00 96.95 349 A 1 
ATOM 2788 O OG1 . THR A 1 349 ? -24.115 -13.428 19.023  1.00 94.02 349 A 1 
ATOM 2789 C CG2 . THR A 1 349 ? -25.373 -11.554 19.772  1.00 92.70 349 A 1 
ATOM 2790 N N   . GLY A 1 350 ? -21.234 -13.736 20.840  1.00 96.99 350 A 1 
ATOM 2791 C CA  . GLY A 1 350 ? -20.488 -14.971 21.107  1.00 96.88 350 A 1 
ATOM 2792 C C   . GLY A 1 350 ? -21.195 -16.247 20.617  1.00 97.34 350 A 1 
ATOM 2793 O O   . GLY A 1 350 ? -20.849 -17.347 21.049  1.00 96.23 350 A 1 
ATOM 2794 N N   . LYS A 1 351 ? -22.209 -16.126 19.746  1.00 97.23 351 A 1 
ATOM 2795 C CA  . LYS A 1 351 ? -22.995 -17.261 19.229  1.00 97.43 351 A 1 
ATOM 2796 C C   . LYS A 1 351 ? -22.572 -17.614 17.797  1.00 97.64 351 A 1 
ATOM 2797 O O   . LYS A 1 351 ? -22.340 -16.710 16.996  1.00 97.02 351 A 1 
ATOM 2798 C CB  . LYS A 1 351 ? -24.497 -16.936 19.263  1.00 97.04 351 A 1 
ATOM 2799 C CG  . LYS A 1 351 ? -25.056 -16.773 20.684  1.00 96.33 351 A 1 
ATOM 2800 C CD  . LYS A 1 351 ? -26.528 -16.356 20.593  1.00 95.53 351 A 1 
ATOM 2801 C CE  . LYS A 1 351 ? -27.107 -16.023 21.968  1.00 92.98 351 A 1 
ATOM 2802 N NZ  . LYS A 1 351 ? -28.461 -15.439 21.822  1.00 90.07 351 A 1 
ATOM 2803 N N   . PRO A 1 352 ? -22.536 -18.907 17.425  1.00 97.89 352 A 1 
ATOM 2804 C CA  . PRO A 1 352 ? -22.393 -19.304 16.028  1.00 97.84 352 A 1 
ATOM 2805 C C   . PRO A 1 352 ? -23.648 -18.942 15.221  1.00 98.00 352 A 1 
ATOM 2806 O O   . PRO A 1 352 ? -24.741 -18.822 15.787  1.00 97.33 352 A 1 
ATOM 2807 C CB  . PRO A 1 352 ? -22.141 -20.811 16.065  1.00 97.06 352 A 1 
ATOM 2808 C CG  . PRO A 1 352 ? -22.889 -21.253 17.322  1.00 95.18 352 A 1 
ATOM 2809 C CD  . PRO A 1 352 ? -22.712 -20.072 18.274  1.00 97.45 352 A 1 
ATOM 2810 N N   . ILE A 1 353 ? -23.506 -18.849 13.886  1.00 97.45 353 A 1 
ATOM 2811 C CA  . ILE A 1 353 ? -24.554 -18.380 12.954  1.00 97.48 353 A 1 
ATOM 2812 C C   . ILE A 1 353 ? -25.903 -19.067 13.216  1.00 97.65 353 A 1 
ATOM 2813 O O   . ILE A 1 353 ? -26.909 -18.394 13.439  1.00 96.95 353 A 1 
ATOM 2814 C CB  . ILE A 1 353 ? -24.104 -18.587 11.483  1.00 96.93 353 A 1 
ATOM 2815 C CG1 . ILE A 1 353 ? -22.850 -17.741 11.168  1.00 95.22 353 A 1 
ATOM 2816 C CG2 . ILE A 1 353 ? -25.239 -18.230 10.499  1.00 95.27 353 A 1 
ATOM 2817 C CD1 . ILE A 1 353 ? -22.199 -18.078 9.820   1.00 92.15 353 A 1 
ATOM 2818 N N   . LEU A 1 354 ? -25.938 -20.396 13.250  1.00 97.11 354 A 1 
ATOM 2819 C CA  . LEU A 1 354 ? -27.183 -21.171 13.388  1.00 97.03 354 A 1 
ATOM 2820 C C   . LEU A 1 354 ? -27.849 -21.066 14.777  1.00 96.91 354 A 1 
ATOM 2821 O O   . LEU A 1 354 ? -28.967 -21.544 14.950  1.00 95.62 354 A 1 
ATOM 2822 C CB  . LEU A 1 354 ? -26.914 -22.640 13.011  1.00 96.77 354 A 1 
ATOM 2823 C CG  . LEU A 1 354 ? -26.433 -22.871 11.561  1.00 96.19 354 A 1 
ATOM 2824 C CD1 . LEU A 1 354 ? -26.207 -24.367 11.340  1.00 94.40 354 A 1 
ATOM 2825 C CD2 . LEU A 1 354 ? -27.438 -22.376 10.521  1.00 94.30 354 A 1 
ATOM 2826 N N   . LYS A 1 355 ? -27.188 -20.458 15.761  1.00 97.49 355 A 1 
ATOM 2827 C CA  . LYS A 1 355 ? -27.750 -20.208 17.105  1.00 97.35 355 A 1 
ATOM 2828 C C   . LYS A 1 355 ? -28.267 -18.778 17.299  1.00 97.52 355 A 1 
ATOM 2829 O O   . LYS A 1 355 ? -28.811 -18.490 18.369  1.00 96.59 355 A 1 
ATOM 2830 C CB  . LYS A 1 355 ? -26.734 -20.577 18.198  1.00 96.97 355 A 1 
ATOM 2831 C CG  . LYS A 1 355 ? -26.488 -22.090 18.301  1.00 94.79 355 A 1 
ATOM 2832 C CD  . LYS A 1 355 ? -25.681 -22.405 19.571  1.00 89.86 355 A 1 
ATOM 2833 C CE  . LYS A 1 355 ? -25.431 -23.913 19.695  1.00 84.90 355 A 1 
ATOM 2834 N NZ  . LYS A 1 355 ? -24.666 -24.242 20.923  1.00 74.63 355 A 1 
ATOM 2835 N N   . LEU A 1 356 ? -28.099 -17.896 16.322  1.00 97.16 356 A 1 
ATOM 2836 C CA  . LEU A 1 356 ? -28.654 -16.545 16.377  1.00 97.16 356 A 1 
ATOM 2837 C C   . LEU A 1 356 ? -30.187 -16.599 16.333  1.00 97.15 356 A 1 
ATOM 2838 O O   . LEU A 1 356 ? -30.785 -17.305 15.518  1.00 96.68 356 A 1 
ATOM 2839 C CB  . LEU A 1 356 ? -28.103 -15.680 15.234  1.00 97.31 356 A 1 
ATOM 2840 C CG  . LEU A 1 356 ? -26.589 -15.407 15.281  1.00 96.91 356 A 1 
ATOM 2841 C CD1 . LEU A 1 356 ? -26.182 -14.698 13.990  1.00 95.30 356 A 1 
ATOM 2842 C CD2 . LEU A 1 356 ? -26.204 -14.519 16.467  1.00 95.34 356 A 1 
ATOM 2843 N N   . THR A 1 357 ? -30.831 -15.826 17.206  1.00 97.44 357 A 1 
ATOM 2844 C CA  . THR A 1 357 ? -32.289 -15.768 17.366  1.00 97.34 357 A 1 
ATOM 2845 C C   . THR A 1 357 ? -32.857 -14.449 16.839  1.00 97.44 357 A 1 
ATOM 2846 O O   . THR A 1 357 ? -32.140 -13.458 16.737  1.00 97.02 357 A 1 
ATOM 2847 C CB  . THR A 1 357 ? -32.684 -15.943 18.836  1.00 97.05 357 A 1 
ATOM 2848 O OG1 . THR A 1 357 ? -32.234 -14.854 19.609  1.00 95.24 357 A 1 
ATOM 2849 C CG2 . THR A 1 357 ? -32.131 -17.223 19.468  1.00 94.16 357 A 1 
ATOM 2850 N N   . ASN A 1 358 ? -34.174 -14.390 16.597  1.00 97.35 358 A 1 
ATOM 2851 C CA  . ASN A 1 358 ? -34.847 -13.131 16.239  1.00 97.36 358 A 1 
ATOM 2852 C C   . ASN A 1 358 ? -34.562 -12.003 17.246  1.00 97.41 358 A 1 
ATOM 2853 O O   . ASN A 1 358 ? -34.446 -10.846 16.855  1.00 96.74 358 A 1 
ATOM 2854 C CB  . ASN A 1 358 ? -36.369 -13.359 16.142  1.00 96.94 358 A 1 
ATOM 2855 C CG  . ASN A 1 358 ? -36.810 -14.224 14.976  1.00 95.83 358 A 1 
ATOM 2856 O OD1 . ASN A 1 358 ? -36.050 -14.621 14.117  1.00 88.99 358 A 1 
ATOM 2857 N ND2 . ASN A 1 358 ? -38.073 -14.566 14.916  1.00 89.16 358 A 1 
ATOM 2858 N N   . LYS A 1 359 ? -34.413 -12.340 18.530  1.00 97.61 359 A 1 
ATOM 2859 C CA  . LYS A 1 359 ? -34.058 -11.391 19.586  1.00 97.49 359 A 1 
ATOM 2860 C C   . LYS A 1 359 ? -32.674 -10.783 19.341  1.00 97.58 359 A 1 
ATOM 2861 O O   . LYS A 1 359 ? -32.554 -9.566  19.387  1.00 96.86 359 A 1 
ATOM 2862 C CB  . LYS A 1 359 ? -34.163 -12.090 20.952  1.00 97.15 359 A 1 
ATOM 2863 C CG  . LYS A 1 359 ? -33.874 -11.116 22.090  1.00 93.20 359 A 1 
ATOM 2864 C CD  . LYS A 1 359 ? -33.982 -11.770 23.478  1.00 89.33 359 A 1 
ATOM 2865 C CE  . LYS A 1 359 ? -33.534 -10.679 24.457  1.00 81.92 359 A 1 
ATOM 2866 N NZ  . LYS A 1 359 ? -33.515 -11.089 25.875  1.00 72.10 359 A 1 
ATOM 2867 N N   . ASP A 1 360 ? -31.680 -11.604 18.994  1.00 97.47 360 A 1 
ATOM 2868 C CA  . ASP A 1 360 ? -30.318 -11.125 18.725  1.00 97.40 360 A 1 
ATOM 2869 C C   . ASP A 1 360 ? -30.300 -10.127 17.553  1.00 97.46 360 A 1 
ATOM 2870 O O   . ASP A 1 360 ? -29.634 -9.104  17.631  1.00 96.89 360 A 1 
ATOM 2871 C CB  . ASP A 1 360 ? -29.376 -12.303 18.428  1.00 97.43 360 A 1 
ATOM 2872 C CG  . ASP A 1 360 ? -29.294 -13.324 19.569  1.00 97.29 360 A 1 
ATOM 2873 O OD1 . ASP A 1 360 ? -28.931 -12.978 20.713  1.00 94.74 360 A 1 
ATOM 2874 O OD2 . ASP A 1 360 ? -29.593 -14.519 19.340  1.00 95.20 360 A 1 
ATOM 2875 N N   . TYR A 1 361 ? -31.072 -10.375 16.486  1.00 97.65 361 A 1 
ATOM 2876 C CA  . TYR A 1 361 ? -31.195 -9.444  15.358  1.00 97.44 361 A 1 
ATOM 2877 C C   . TYR A 1 361 ? -31.900 -8.142  15.758  1.00 97.06 361 A 1 
ATOM 2878 O O   . TYR A 1 361 ? -31.418 -7.059  15.440  1.00 95.83 361 A 1 
ATOM 2879 C CB  . TYR A 1 361 ? -31.955 -10.107 14.199  1.00 97.37 361 A 1 
ATOM 2880 C CG  . TYR A 1 361 ? -31.153 -11.083 13.367  1.00 97.68 361 A 1 
ATOM 2881 C CD1 . TYR A 1 361 ? -30.824 -10.769 12.036  1.00 96.35 361 A 1 
ATOM 2882 C CD2 . TYR A 1 361 ? -30.778 -12.325 13.901  1.00 96.57 361 A 1 
ATOM 2883 C CE1 . TYR A 1 361 ? -30.143 -11.705 11.238  1.00 96.13 361 A 1 
ATOM 2884 C CE2 . TYR A 1 361 ? -30.093 -13.263 13.114  1.00 96.28 361 A 1 
ATOM 2885 C CZ  . TYR A 1 361 ? -29.784 -12.959 11.775  1.00 97.03 361 A 1 
ATOM 2886 O OH  . TYR A 1 361 ? -29.153 -13.885 11.009  1.00 96.22 361 A 1 
ATOM 2887 N N   . SER A 1 362 ? -33.035 -8.238  16.453  1.00 97.19 362 A 1 
ATOM 2888 C CA  . SER A 1 362 ? -33.840 -7.067  16.819  1.00 96.58 362 A 1 
ATOM 2889 C C   . SER A 1 362 ? -33.110 -6.136  17.790  1.00 96.28 362 A 1 
ATOM 2890 O O   . SER A 1 362 ? -33.157 -4.924  17.617  1.00 95.05 362 A 1 
ATOM 2891 C CB  . SER A 1 362 ? -35.173 -7.499  17.435  1.00 95.91 362 A 1 
ATOM 2892 O OG  . SER A 1 362 ? -35.924 -8.277  16.523  1.00 85.37 362 A 1 
ATOM 2893 N N   . GLU A 1 363 ? -32.419 -6.687  18.783  1.00 96.17 363 A 1 
ATOM 2894 C CA  . GLU A 1 363 ? -31.685 -5.899  19.788  1.00 95.86 363 A 1 
ATOM 2895 C C   . GLU A 1 363 ? -30.430 -5.217  19.222  1.00 95.53 363 A 1 
ATOM 2896 O O   . GLU A 1 363 ? -29.952 -4.245  19.807  1.00 93.77 363 A 1 
ATOM 2897 C CB  . GLU A 1 363 ? -31.324 -6.793  20.989  1.00 95.73 363 A 1 
ATOM 2898 C CG  . GLU A 1 363 ? -32.568 -7.150  21.821  1.00 93.98 363 A 1 
ATOM 2899 C CD  . GLU A 1 363 ? -32.278 -8.015  23.059  1.00 92.70 363 A 1 
ATOM 2900 O OE1 . GLU A 1 363 ? -33.121 -8.010  23.990  1.00 87.37 363 A 1 
ATOM 2901 O OE2 . GLU A 1 363 ? -31.302 -8.797  23.081  1.00 87.91 363 A 1 
ATOM 2902 N N   . ASN A 1 364 ? -29.928 -5.670  18.068  1.00 95.91 364 A 1 
ATOM 2903 C CA  . ASN A 1 364 ? -28.683 -5.181  17.471  1.00 95.57 364 A 1 
ATOM 2904 C C   . ASN A 1 364 ? -28.884 -4.513  16.098  1.00 95.40 364 A 1 
ATOM 2905 O O   . ASN A 1 364 ? -27.973 -4.479  15.274  1.00 93.31 364 A 1 
ATOM 2906 C CB  . ASN A 1 364 ? -27.640 -6.308  17.482  1.00 95.66 364 A 1 
ATOM 2907 C CG  . ASN A 1 364 ? -27.323 -6.769  18.893  1.00 95.45 364 A 1 
ATOM 2908 O OD1 . ASN A 1 364 ? -26.595 -6.126  19.629  1.00 89.29 364 A 1 
ATOM 2909 N ND2 . ASN A 1 364 ? -27.868 -7.877  19.324  1.00 90.36 364 A 1 
ATOM 2910 N N   . GLY A 1 365 ? -30.088 -3.980  15.828  1.00 95.25 365 A 1 
ATOM 2911 C CA  . GLY A 1 365 ? -30.344 -3.146  14.644  1.00 94.51 365 A 1 
ATOM 2912 C C   . GLY A 1 365 ? -30.502 -3.910  13.321  1.00 95.24 365 A 1 
ATOM 2913 O O   . GLY A 1 365 ? -30.541 -3.285  12.268  1.00 93.37 365 A 1 
ATOM 2914 N N   . LEU A 1 366 ? -30.641 -5.237  13.338  1.00 95.99 366 A 1 
ATOM 2915 C CA  . LEU A 1 366 ? -30.798 -6.084  12.142  1.00 96.75 366 A 1 
ATOM 2916 C C   . LEU A 1 366 ? -32.258 -6.510  11.878  1.00 96.87 366 A 1 
ATOM 2917 O O   . LEU A 1 366 ? -32.520 -7.511  11.207  1.00 95.97 366 A 1 
ATOM 2918 C CB  . LEU A 1 366 ? -29.825 -7.270  12.233  1.00 96.69 366 A 1 
ATOM 2919 C CG  . LEU A 1 366 ? -28.334 -6.872  12.189  1.00 96.20 366 A 1 
ATOM 2920 C CD1 . LEU A 1 366 ? -27.472 -8.113  12.414  1.00 94.24 366 A 1 
ATOM 2921 C CD2 . LEU A 1 366 ? -27.943 -6.267  10.838  1.00 94.04 366 A 1 
ATOM 2922 N N   . GLY A 1 367 ? -33.227 -5.753  12.391  1.00 96.29 367 A 1 
ATOM 2923 C CA  . GLY A 1 367 ? -34.661 -6.030  12.208  1.00 95.90 367 A 1 
ATOM 2924 C C   . GLY A 1 367 ? -35.111 -6.069  10.739  1.00 96.27 367 A 1 
ATOM 2925 O O   . GLY A 1 367 ? -35.987 -6.862  10.390  1.00 95.23 367 A 1 
ATOM 2926 N N   . GLU A 1 368 ? -34.474 -5.284  9.854   1.00 95.84 368 A 1 
ATOM 2927 C CA  . GLU A 1 368 ? -34.755 -5.295  8.407   1.00 95.52 368 A 1 
ATOM 2928 C C   . GLU A 1 368 ? -34.517 -6.674  7.770   1.00 95.95 368 A 1 
ATOM 2929 O O   . GLU A 1 368 ? -35.322 -7.129  6.956   1.00 94.75 368 A 1 
ATOM 2930 C CB  . GLU A 1 368 ? -33.876 -4.271  7.681   1.00 94.01 368 A 1 
ATOM 2931 C CG  . GLU A 1 368 ? -34.225 -2.820  8.032   1.00 87.53 368 A 1 
ATOM 2932 C CD  . GLU A 1 368 ? -33.402 -1.810  7.212   1.00 88.01 368 A 1 
ATOM 2933 O OE1 . GLU A 1 368 ? -33.678 -0.600  7.372   1.00 79.55 368 A 1 
ATOM 2934 O OE2 . GLU A 1 368 ? -32.516 -2.234  6.432   1.00 81.34 368 A 1 
ATOM 2935 N N   . LEU A 1 369 ? -33.462 -7.385  8.184   1.00 95.75 369 A 1 
ATOM 2936 C CA  . LEU A 1 369 ? -33.200 -8.742  7.693   1.00 96.11 369 A 1 
ATOM 2937 C C   . LEU A 1 369 ? -34.306 -9.715  8.118   1.00 96.30 369 A 1 
ATOM 2938 O O   . LEU A 1 369 ? -34.676 -10.596 7.340   1.00 95.48 369 A 1 
ATOM 2939 C CB  . LEU A 1 369 ? -31.825 -9.235  8.180   1.00 96.03 369 A 1 
ATOM 2940 C CG  . LEU A 1 369 ? -30.618 -8.516  7.543   1.00 94.98 369 A 1 
ATOM 2941 C CD1 . LEU A 1 369 ? -29.326 -9.087  8.130   1.00 92.65 369 A 1 
ATOM 2942 C CD2 . LEU A 1 369 ? -30.570 -8.718  6.020   1.00 92.72 369 A 1 
ATOM 2943 N N   . LEU A 1 370 ? -34.877 -9.546  9.309   1.00 96.39 370 A 1 
ATOM 2944 C CA  . LEU A 1 370 ? -36.024 -10.345 9.749   1.00 96.13 370 A 1 
ATOM 2945 C C   . LEU A 1 370 ? -37.273 -10.048 8.917   1.00 95.97 370 A 1 
ATOM 2946 O O   . LEU A 1 370 ? -38.007 -10.975 8.586   1.00 94.80 370 A 1 
ATOM 2947 C CB  . LEU A 1 370 ? -36.322 -10.103 11.239  1.00 95.90 370 A 1 
ATOM 2948 C CG  . LEU A 1 370 ? -35.179 -10.448 12.206  1.00 95.40 370 A 1 
ATOM 2949 C CD1 . LEU A 1 370 ? -35.643 -10.168 13.638  1.00 93.20 370 A 1 
ATOM 2950 C CD2 . LEU A 1 370 ? -34.772 -11.920 12.098  1.00 93.80 370 A 1 
ATOM 2951 N N   . ALA A 1 371 ? -37.497 -8.787  8.544   1.00 96.58 371 A 1 
ATOM 2952 C CA  . ALA A 1 371 ? -38.610 -8.406  7.676   1.00 96.08 371 A 1 
ATOM 2953 C C   . ALA A 1 371 ? -38.456 -8.981  6.254   1.00 95.91 371 A 1 
ATOM 2954 O O   . ALA A 1 371 ? -39.422 -9.481  5.682   1.00 94.57 371 A 1 
ATOM 2955 C CB  . ALA A 1 371 ? -38.722 -6.877  7.675   1.00 95.70 371 A 1 
ATOM 2956 N N   . LEU A 1 372 ? -37.231 -8.973  5.697   1.00 95.76 372 A 1 
ATOM 2957 C CA  . LEU A 1 372 ? -36.941 -9.484  4.348   1.00 95.30 372 A 1 
ATOM 2958 C C   . LEU A 1 372 ? -37.000 -11.017 4.254   1.00 95.44 372 A 1 
ATOM 2959 O O   . LEU A 1 372 ? -37.477 -11.558 3.257   1.00 94.01 372 A 1 
ATOM 2960 C CB  . LEU A 1 372 ? -35.547 -8.986  3.920   1.00 94.70 372 A 1 
ATOM 2961 C CG  . LEU A 1 372 ? -35.466 -7.480  3.601   1.00 90.14 372 A 1 
ATOM 2962 C CD1 . LEU A 1 372 ? -34.002 -7.079  3.419   1.00 84.59 372 A 1 
ATOM 2963 C CD2 . LEU A 1 372 ? -36.222 -7.123  2.320   1.00 85.43 372 A 1 
ATOM 2964 N N   . TYR A 1 373 ? -36.511 -11.723 5.262   1.00 95.57 373 A 1 
ATOM 2965 C CA  . TYR A 1 373 ? -36.361 -13.188 5.229   1.00 95.18 373 A 1 
ATOM 2966 C C   . TYR A 1 373 ? -37.382 -13.937 6.102   1.00 95.43 373 A 1 
ATOM 2967 O O   . TYR A 1 373 ? -37.377 -15.171 6.134   1.00 92.88 373 A 1 
ATOM 2968 C CB  . TYR A 1 373 ? -34.909 -13.554 5.558   1.00 94.73 373 A 1 
ATOM 2969 C CG  . TYR A 1 373 ? -33.917 -13.137 4.482   1.00 94.60 373 A 1 
ATOM 2970 C CD1 . TYR A 1 373 ? -33.676 -13.983 3.380   1.00 91.46 373 A 1 
ATOM 2971 C CD2 . TYR A 1 373 ? -33.265 -11.894 4.561   1.00 92.15 373 A 1 
ATOM 2972 C CE1 . TYR A 1 373 ? -32.799 -13.574 2.357   1.00 91.04 373 A 1 
ATOM 2973 C CE2 . TYR A 1 373 ? -32.393 -11.477 3.537   1.00 91.27 373 A 1 
ATOM 2974 C CZ  . TYR A 1 373 ? -32.163 -12.315 2.430   1.00 91.71 373 A 1 
ATOM 2975 O OH  . TYR A 1 373 ? -31.343 -11.893 1.430   1.00 89.60 373 A 1 
ATOM 2976 N N   . GLY A 1 374 ? -38.238 -13.216 6.811   1.00 94.46 374 A 1 
ATOM 2977 C CA  . GLY A 1 374 ? -39.294 -13.746 7.679   1.00 94.09 374 A 1 
ATOM 2978 C C   . GLY A 1 374 ? -38.808 -14.253 9.045   1.00 94.84 374 A 1 
ATOM 2979 O O   . GLY A 1 374 ? -39.534 -14.141 10.029  1.00 91.96 374 A 1 
ATOM 2980 N N   . SER A 1 375 ? -37.583 -14.794 9.147   1.00 95.29 375 A 1 
ATOM 2981 C CA  . SER A 1 375 ? -37.010 -15.250 10.420  1.00 95.47 375 A 1 
ATOM 2982 C C   . SER A 1 375 ? -35.480 -15.241 10.416  1.00 95.83 375 A 1 
ATOM 2983 O O   . SER A 1 375 ? -34.856 -15.383 9.364   1.00 94.56 375 A 1 
ATOM 2984 C CB  . SER A 1 375 ? -37.515 -16.658 10.758  1.00 93.62 375 A 1 
ATOM 2985 O OG  . SER A 1 375 ? -36.965 -17.627 9.880   1.00 89.86 375 A 1 
ATOM 2986 N N   . ALA A 1 376 ? -34.881 -15.167 11.607  1.00 96.02 376 A 1 
ATOM 2987 C CA  . ALA A 1 376 ? -33.438 -15.335 11.787  1.00 96.05 376 A 1 
ATOM 2988 C C   . ALA A 1 376 ? -32.949 -16.675 11.223  1.00 96.13 376 A 1 
ATOM 2989 O O   . ALA A 1 376 ? -31.909 -16.726 10.583  1.00 95.21 376 A 1 
ATOM 2990 C CB  . ALA A 1 376 ? -33.103 -15.228 13.276  1.00 95.48 376 A 1 
ATOM 2991 N N   . TYR A 1 377 ? -33.732 -17.743 11.381  1.00 96.36 377 A 1 
ATOM 2992 C CA  . TYR A 1 377 ? -33.397 -19.073 10.866  1.00 95.87 377 A 1 
ATOM 2993 C C   . TYR A 1 377 ? -33.139 -19.078 9.352   1.00 95.97 377 A 1 
ATOM 2994 O O   . TYR A 1 377 ? -32.142 -19.639 8.899   1.00 95.39 377 A 1 
ATOM 2995 C CB  . TYR A 1 377 ? -34.532 -20.036 11.229  1.00 95.09 377 A 1 
ATOM 2996 C CG  . TYR A 1 377 ? -34.317 -21.451 10.738  1.00 91.80 377 A 1 
ATOM 2997 C CD1 . TYR A 1 377 ? -34.980 -21.906 9.581   1.00 84.59 377 A 1 
ATOM 2998 C CD2 . TYR A 1 377 ? -33.470 -22.320 11.453  1.00 84.78 377 A 1 
ATOM 2999 C CE1 . TYR A 1 377 ? -34.811 -23.236 9.152   1.00 81.60 377 A 1 
ATOM 3000 C CE2 . TYR A 1 377 ? -33.298 -23.651 11.023  1.00 80.73 377 A 1 
ATOM 3001 C CZ  . TYR A 1 377 ? -33.974 -24.113 9.876   1.00 82.88 377 A 1 
ATOM 3002 O OH  . TYR A 1 377 ? -33.821 -25.401 9.473   1.00 80.88 377 A 1 
ATOM 3003 N N   . ASN A 1 378 ? -33.997 -18.408 8.569   1.00 96.07 378 A 1 
ATOM 3004 C CA  . ASN A 1 378 ? -33.849 -18.346 7.112   1.00 95.91 378 A 1 
ATOM 3005 C C   . ASN A 1 378 ? -32.585 -17.573 6.701   1.00 96.01 378 A 1 
ATOM 3006 O O   . ASN A 1 378 ? -31.845 -18.029 5.833   1.00 94.85 378 A 1 
ATOM 3007 C CB  . ASN A 1 378 ? -35.103 -17.702 6.500   1.00 95.44 378 A 1 
ATOM 3008 C CG  . ASN A 1 378 ? -36.357 -18.543 6.626   1.00 93.75 378 A 1 
ATOM 3009 O OD1 . ASN A 1 378 ? -36.339 -19.724 6.925   1.00 86.62 378 A 1 
ATOM 3010 N ND2 . ASN A 1 378 ? -37.505 -17.945 6.401   1.00 86.56 378 A 1 
ATOM 3011 N N   . VAL A 1 379 ? -32.313 -16.436 7.354   1.00 96.09 379 A 1 
ATOM 3012 C CA  . VAL A 1 379 ? -31.082 -15.659 7.113   1.00 96.00 379 A 1 
ATOM 3013 C C   . VAL A 1 379 ? -29.852 -16.484 7.490   1.00 96.36 379 A 1 
ATOM 3014 O O   . VAL A 1 379 ? -28.907 -16.581 6.710   1.00 95.51 379 A 1 
ATOM 3015 C CB  . VAL A 1 379 ? -31.063 -14.332 7.901   1.00 94.81 379 A 1 
ATOM 3016 C CG1 . VAL A 1 379 ? -29.884 -13.454 7.454   1.00 88.76 379 A 1 
ATOM 3017 C CG2 . VAL A 1 379 ? -32.328 -13.502 7.704   1.00 88.65 379 A 1 
ATOM 3018 N N   . ASN A 1 380 ? -29.890 -17.119 8.659   1.00 96.43 380 A 1 
ATOM 3019 C CA  . ASN A 1 380 ? -28.789 -17.916 9.189   1.00 96.61 380 A 1 
ATOM 3020 C C   . ASN A 1 380 ? -28.421 -19.059 8.238   1.00 96.53 380 A 1 
ATOM 3021 O O   . ASN A 1 380 ? -27.252 -19.215 7.910   1.00 95.91 380 A 1 
ATOM 3022 C CB  . ASN A 1 380 ? -29.168 -18.480 10.568  1.00 96.56 380 A 1 
ATOM 3023 C CG  . ASN A 1 380 ? -29.302 -17.449 11.670  1.00 96.17 380 A 1 
ATOM 3024 O OD1 . ASN A 1 380 ? -28.953 -16.289 11.549  1.00 91.35 380 A 1 
ATOM 3025 N ND2 . ASN A 1 380 ? -29.815 -17.856 12.808  1.00 91.49 380 A 1 
ATOM 3026 N N   . ILE A 1 381 ? -29.405 -19.835 7.749   1.00 96.97 381 A 1 
ATOM 3027 C CA  . ILE A 1 381 ? -29.148 -20.923 6.788   1.00 96.63 381 A 1 
ATOM 3028 C C   . ILE A 1 381 ? -28.563 -20.384 5.490   1.00 96.55 381 A 1 
ATOM 3029 O O   . ILE A 1 381 ? -27.594 -20.945 4.985   1.00 95.57 381 A 1 
ATOM 3030 C CB  . ILE A 1 381 ? -30.431 -21.737 6.519   1.00 95.65 381 A 1 
ATOM 3031 C CG1 . ILE A 1 381 ? -30.693 -22.612 7.758   1.00 89.59 381 A 1 
ATOM 3032 C CG2 . ILE A 1 381 ? -30.312 -22.611 5.250   1.00 87.81 381 A 1 
ATOM 3033 C CD1 . ILE A 1 381 ? -31.931 -23.484 7.635   1.00 74.79 381 A 1 
ATOM 3034 N N   . LYS A 1 382 ? -29.143 -19.306 4.947   1.00 95.53 382 A 1 
ATOM 3035 C CA  . LYS A 1 382 ? -28.652 -18.709 3.699   1.00 94.70 382 A 1 
ATOM 3036 C C   . LYS A 1 382 ? -27.178 -18.330 3.817   1.00 94.97 382 A 1 
ATOM 3037 O O   . LYS A 1 382 ? -26.388 -18.730 2.968   1.00 94.05 382 A 1 
ATOM 3038 C CB  . LYS A 1 382 ? -29.533 -17.509 3.313   1.00 93.95 382 A 1 
ATOM 3039 C CG  . LYS A 1 382 ? -29.049 -16.872 1.999   1.00 90.82 382 A 1 
ATOM 3040 C CD  . LYS A 1 382 ? -29.915 -15.679 1.583   1.00 84.77 382 A 1 
ATOM 3041 C CE  . LYS A 1 382 ? -29.303 -15.053 0.327   1.00 78.31 382 A 1 
ATOM 3042 N NZ  . LYS A 1 382 ? -30.055 -13.866 -0.141  1.00 70.18 382 A 1 
ATOM 3043 N N   . ILE A 1 383 ? -26.808 -17.607 4.868   1.00 95.32 383 A 1 
ATOM 3044 C CA  . ILE A 1 383 ? -25.428 -17.138 5.052   1.00 95.07 383 A 1 
ATOM 3045 C C   . ILE A 1 383 ? -24.490 -18.266 5.473   1.00 95.50 383 A 1 
ATOM 3046 O O   . ILE A 1 383 ? -23.342 -18.290 5.038   1.00 94.70 383 A 1 
ATOM 3047 C CB  . ILE A 1 383 ? -25.398 -15.947 6.030   1.00 93.98 383 A 1 
ATOM 3048 C CG1 . ILE A 1 383 ? -26.119 -14.729 5.420   1.00 88.34 383 A 1 
ATOM 3049 C CG2 . ILE A 1 383 ? -23.974 -15.561 6.456   1.00 89.51 383 A 1 
ATOM 3050 C CD1 . ILE A 1 383 ? -25.607 -14.259 4.044   1.00 80.66 383 A 1 
ATOM 3051 N N   . PHE A 1 384 ? -24.966 -19.224 6.258   1.00 95.90 384 A 1 
ATOM 3052 C CA  . PHE A 1 384 ? -24.182 -20.411 6.582   1.00 96.04 384 A 1 
ATOM 3053 C C   . PHE A 1 384 ? -23.785 -21.178 5.312   1.00 95.80 384 A 1 
ATOM 3054 O O   . PHE A 1 384 ? -22.610 -21.476 5.126   1.00 95.03 384 A 1 
ATOM 3055 C CB  . PHE A 1 384 ? -24.972 -21.291 7.553   1.00 96.19 384 A 1 
ATOM 3056 C CG  . PHE A 1 384 ? -24.183 -22.483 8.035   1.00 96.34 384 A 1 
ATOM 3057 C CD1 . PHE A 1 384 ? -24.228 -23.699 7.330   1.00 94.54 384 A 1 
ATOM 3058 C CD2 . PHE A 1 384 ? -23.366 -22.365 9.174   1.00 95.00 384 A 1 
ATOM 3059 C CE1 . PHE A 1 384 ? -23.461 -24.790 7.763   1.00 94.42 384 A 1 
ATOM 3060 C CE2 . PHE A 1 384 ? -22.601 -23.457 9.608   1.00 94.35 384 A 1 
ATOM 3061 C CZ  . PHE A 1 384 ? -22.648 -24.669 8.902   1.00 94.88 384 A 1 
ATOM 3062 N N   . ASN A 1 385 ? -24.738 -21.422 4.405   1.00 95.73 385 A 1 
ATOM 3063 C CA  . ASN A 1 385 ? -24.469 -22.071 3.121   1.00 95.23 385 A 1 
ATOM 3064 C C   . ASN A 1 385 ? -23.563 -21.212 2.230   1.00 94.92 385 A 1 
ATOM 3065 O O   . ASN A 1 385 ? -22.617 -21.734 1.650   1.00 94.00 385 A 1 
ATOM 3066 C CB  . ASN A 1 385 ? -25.801 -22.367 2.414   1.00 94.95 385 A 1 
ATOM 3067 C CG  . ASN A 1 385 ? -26.617 -23.461 3.085   1.00 92.78 385 A 1 
ATOM 3068 O OD1 . ASN A 1 385 ? -26.151 -24.263 3.869   1.00 85.35 385 A 1 
ATOM 3069 N ND2 . ASN A 1 385 ? -27.883 -23.554 2.764   1.00 85.83 385 A 1 
ATOM 3070 N N   . ASP A 1 386 ? -23.803 -19.902 2.157   1.00 94.72 386 A 1 
ATOM 3071 C CA  . ASP A 1 386 ? -22.977 -18.972 1.378   1.00 94.02 386 A 1 
ATOM 3072 C C   . ASP A 1 386 ? -21.503 -19.005 1.829   1.00 94.48 386 A 1 
ATOM 3073 O O   . ASP A 1 386 ? -20.602 -19.143 1.004   1.00 93.37 386 A 1 
ATOM 3074 C CB  . ASP A 1 386 ? -23.596 -17.575 1.497   1.00 92.55 386 A 1 
ATOM 3075 C CG  . ASP A 1 386 ? -22.836 -16.513 0.712   1.00 87.62 386 A 1 
ATOM 3076 O OD1 . ASP A 1 386 ? -22.855 -16.554 -0.535  1.00 81.27 386 A 1 
ATOM 3077 O OD2 . ASP A 1 386 ? -22.269 -15.617 1.373   1.00 80.40 386 A 1 
ATOM 3078 N N   . ILE A 1 387 ? -21.241 -19.005 3.142   1.00 94.63 387 A 1 
ATOM 3079 C CA  . ILE A 1 387 ? -19.887 -19.169 3.694   1.00 94.75 387 A 1 
ATOM 3080 C C   . ILE A 1 387 ? -19.363 -20.589 3.438   1.00 94.86 387 A 1 
ATOM 3081 O O   . ILE A 1 387 ? -18.206 -20.754 3.055   1.00 93.91 387 A 1 
ATOM 3082 C CB  . ILE A 1 387 ? -19.860 -18.801 5.192   1.00 94.50 387 A 1 
ATOM 3083 C CG1 . ILE A 1 387 ? -20.138 -17.289 5.376   1.00 93.00 387 A 1 
ATOM 3084 C CG2 . ILE A 1 387 ? -18.499 -19.153 5.824   1.00 92.71 387 A 1 
ATOM 3085 C CD1 . ILE A 1 387 ? -20.379 -16.871 6.834   1.00 88.71 387 A 1 
ATOM 3086 N N   . GLN A 1 388 ? -20.190 -21.621 3.591   1.00 95.48 388 A 1 
ATOM 3087 C CA  . GLN A 1 388 ? -19.795 -23.006 3.333   1.00 95.30 388 A 1 
ATOM 3088 C C   . GLN A 1 388 ? -19.340 -23.209 1.879   1.00 95.32 388 A 1 
ATOM 3089 O O   . GLN A 1 388 ? -18.364 -23.927 1.638   1.00 94.32 388 A 1 
ATOM 3090 C CB  . GLN A 1 388 ? -20.954 -23.937 3.703   1.00 94.15 388 A 1 
ATOM 3091 C CG  . GLN A 1 388 ? -20.556 -25.417 3.586   1.00 84.96 388 A 1 
ATOM 3092 C CD  . GLN A 1 388 ? -21.674 -26.378 3.986   1.00 82.28 388 A 1 
ATOM 3093 O OE1 . GLN A 1 388 ? -22.763 -26.023 4.400   1.00 72.89 388 A 1 
ATOM 3094 N NE2 . GLN A 1 388 ? -21.441 -27.671 3.882   1.00 68.44 388 A 1 
ATOM 3095 N N   . HIS A 1 389 ? -19.988 -22.545 0.913   1.00 94.89 389 A 1 
ATOM 3096 C CA  . HIS A 1 389 ? -19.614 -22.593 -0.504  1.00 94.30 389 A 1 
ATOM 3097 C C   . HIS A 1 389 ? -18.248 -21.950 -0.807  1.00 94.19 389 A 1 
ATOM 3098 O O   . HIS A 1 389 ? -17.652 -22.267 -1.838  1.00 92.56 389 A 1 
ATOM 3099 C CB  . HIS A 1 389 ? -20.723 -21.949 -1.348  1.00 93.21 389 A 1 
ATOM 3100 C CG  . HIS A 1 389 ? -22.061 -22.652 -1.301  1.00 90.52 389 A 1 
ATOM 3101 N ND1 . HIS A 1 389 ? -23.261 -22.094 -1.702  1.00 79.91 389 A 1 
ATOM 3102 C CD2 . HIS A 1 389 ? -22.336 -23.931 -0.893  1.00 80.06 389 A 1 
ATOM 3103 C CE1 . HIS A 1 389 ? -24.224 -23.017 -1.538  1.00 82.17 389 A 1 
ATOM 3104 N NE2 . HIS A 1 389 ? -23.716 -24.148 -1.040  1.00 82.86 389 A 1 
ATOM 3105 N N   . THR A 1 390 ? -17.716 -21.116 0.088   1.00 94.61 390 A 1 
ATOM 3106 C CA  . THR A 1 390 ? -16.336 -20.610 -0.049  1.00 94.52 390 A 1 
ATOM 3107 C C   . THR A 1 390 ? -15.288 -21.697 0.225   1.00 95.24 390 A 1 
ATOM 3108 O O   . THR A 1 390 ? -14.178 -21.621 -0.296  1.00 94.47 390 A 1 
ATOM 3109 C CB  . THR A 1 390 ? -16.051 -19.388 0.846   1.00 93.53 390 A 1 
ATOM 3110 O OG1 . THR A 1 390 ? -15.985 -19.724 2.216   1.00 90.78 390 A 1 
ATOM 3111 C CG2 . THR A 1 390 ? -17.076 -18.268 0.689   1.00 89.77 390 A 1 
ATOM 3112 N N   . ILE A 1 391 ? -15.630 -22.730 0.999   1.00 95.42 391 A 1 
ATOM 3113 C CA  . ILE A 1 391 ? -14.692 -23.768 1.439   1.00 95.72 391 A 1 
ATOM 3114 C C   . ILE A 1 391 ? -14.471 -24.792 0.320   1.00 95.53 391 A 1 
ATOM 3115 O O   . ILE A 1 391 ? -15.409 -25.404 -0.200  1.00 94.41 391 A 1 
ATOM 3116 C CB  . ILE A 1 391 ? -15.162 -24.441 2.747   1.00 95.66 391 A 1 
ATOM 3117 C CG1 . ILE A 1 391 ? -15.382 -23.396 3.870   1.00 94.58 391 A 1 
ATOM 3118 C CG2 . ILE A 1 391 ? -14.132 -25.495 3.201   1.00 94.50 391 A 1 
ATOM 3119 C CD1 . ILE A 1 391 ? -15.993 -23.973 5.154   1.00 91.78 391 A 1 
ATOM 3120 N N   . THR A 1 392 ? -13.203 -25.033 -0.033  1.00 95.47 392 A 1 
ATOM 3121 C CA  . THR A 1 392 ? -12.870 -26.046 -1.043  1.00 95.73 392 A 1 
ATOM 3122 C C   . THR A 1 392 ? -11.545 -26.754 -0.764  1.00 96.14 392 A 1 
ATOM 3123 O O   . THR A 1 392 ? -10.518 -26.134 -0.520  1.00 95.37 392 A 1 
ATOM 3124 C CB  . THR A 1 392 ? -12.887 -25.444 -2.454  1.00 95.00 392 A 1 
ATOM 3125 O OG1 . THR A 1 392 ? -12.729 -26.485 -3.398  1.00 91.26 392 A 1 
ATOM 3126 C CG2 . THR A 1 392 ? -11.810 -24.399 -2.732  1.00 90.95 392 A 1 
ATOM 3127 N N   . GLY A 1 393 ? -11.547 -28.075 -0.891  1.00 94.87 393 A 1 
ATOM 3128 C CA  . GLY A 1 393 ? -10.309 -28.869 -0.956  1.00 94.41 393 A 1 
ATOM 3129 C C   . GLY A 1 393 ? -9.662  -28.888 -2.345  1.00 94.88 393 A 1 
ATOM 3130 O O   . GLY A 1 393 ? -8.628  -29.524 -2.518  1.00 93.09 393 A 1 
ATOM 3131 N N   . TRP A 1 394 ? -10.274 -28.231 -3.349  1.00 96.35 394 A 1 
ATOM 3132 C CA  . TRP A 1 394 ? -9.837  -28.227 -4.750  1.00 96.29 394 A 1 
ATOM 3133 C C   . TRP A 1 394 ? -9.687  -26.787 -5.264  1.00 96.52 394 A 1 
ATOM 3134 O O   . TRP A 1 394 ? -10.562 -26.312 -5.995  1.00 94.78 394 A 1 
ATOM 3135 C CB  . TRP A 1 394 ? -10.823 -29.049 -5.593  1.00 95.20 394 A 1 
ATOM 3136 C CG  . TRP A 1 394 ? -10.793 -30.529 -5.341  1.00 93.52 394 A 1 
ATOM 3137 C CD1 . TRP A 1 394 ? -11.415 -31.173 -4.330  1.00 89.72 394 A 1 
ATOM 3138 C CD2 . TRP A 1 394 ? -10.069 -31.558 -6.087  1.00 92.03 394 A 1 
ATOM 3139 N NE1 . TRP A 1 394 ? -11.124 -32.524 -4.391  1.00 88.30 394 A 1 
ATOM 3140 C CE2 . TRP A 1 394 ? -10.302 -32.819 -5.458  1.00 89.33 394 A 1 
ATOM 3141 C CE3 . TRP A 1 394 ? -9.240  -31.549 -7.232  1.00 87.37 394 A 1 
ATOM 3142 C CZ2 . TRP A 1 394 ? -9.738  -34.011 -5.937  1.00 86.48 394 A 1 
ATOM 3143 C CZ3 . TRP A 1 394 ? -8.672  -32.743 -7.727  1.00 85.23 394 A 1 
ATOM 3144 C CH2 . TRP A 1 394 ? -8.919  -33.974 -7.080  1.00 84.17 394 A 1 
ATOM 3145 N N   . PRO A 1 395 ? -8.598  -26.083 -4.904  1.00 95.45 395 A 1 
ATOM 3146 C CA  . PRO A 1 395 ? -8.386  -24.684 -5.304  1.00 95.28 395 A 1 
ATOM 3147 C C   . PRO A 1 395 ? -8.237  -24.497 -6.819  1.00 95.11 395 A 1 
ATOM 3148 O O   . PRO A 1 395 ? -8.510  -23.415 -7.330  1.00 92.43 395 A 1 
ATOM 3149 C CB  . PRO A 1 395 ? -7.122  -24.240 -4.562  1.00 94.90 395 A 1 
ATOM 3150 C CG  . PRO A 1 395 ? -6.359  -25.540 -4.324  1.00 94.28 395 A 1 
ATOM 3151 C CD  . PRO A 1 395 ? -7.486  -26.538 -4.076  1.00 95.73 395 A 1 
ATOM 3152 N N   . GLY A 1 396 ? -7.863  -25.533 -7.563  1.00 94.95 396 A 1 
ATOM 3153 C CA  . GLY A 1 396 ? -7.860  -25.551 -9.033  1.00 94.49 396 A 1 
ATOM 3154 C C   . GLY A 1 396 ? -9.181  -26.027 -9.657  1.00 94.79 396 A 1 
ATOM 3155 O O   . GLY A 1 396 ? -9.273  -26.159 -10.875 1.00 92.33 396 A 1 
ATOM 3156 N N   . GLY A 1 397 ? -10.221 -26.296 -8.852  1.00 93.84 397 A 1 
ATOM 3157 C CA  . GLY A 1 397 ? -11.482 -26.892 -9.305  1.00 93.34 397 A 1 
ATOM 3158 C C   . GLY A 1 397 ? -11.449 -28.425 -9.314  1.00 93.66 397 A 1 
ATOM 3159 O O   . GLY A 1 397 ? -10.462 -29.050 -9.693  1.00 91.10 397 A 1 
ATOM 3160 N N   . LYS A 1 398 ? -12.554 -29.048 -8.887  1.00 92.74 398 A 1 
ATOM 3161 C CA  . LYS A 1 398 ? -12.666 -30.516 -8.829  1.00 92.65 398 A 1 
ATOM 3162 C C   . LYS A 1 398 ? -13.173 -31.070 -10.159 1.00 92.53 398 A 1 
ATOM 3163 O O   . LYS A 1 398 ? -14.312 -30.803 -10.536 1.00 89.55 398 A 1 
ATOM 3164 C CB  . LYS A 1 398 ? -13.558 -30.922 -7.646  1.00 91.59 398 A 1 
ATOM 3165 C CG  . LYS A 1 398 ? -13.589 -32.452 -7.468  1.00 89.81 398 A 1 
ATOM 3166 C CD  . LYS A 1 398 ? -14.436 -32.864 -6.257  1.00 86.79 398 A 1 
ATOM 3167 C CE  . LYS A 1 398 ? -14.447 -34.395 -6.155  1.00 81.99 398 A 1 
ATOM 3168 N NZ  . LYS A 1 398 ? -15.278 -34.877 -5.021  1.00 75.32 398 A 1 
ATOM 3169 N N   . GLN A 1 399 ? -12.358 -31.893 -10.823 1.00 92.39 399 A 1 
ATOM 3170 C CA  . GLN A 1 399 ? -12.725 -32.544 -12.082 1.00 91.59 399 A 1 
ATOM 3171 C C   . GLN A 1 399 ? -14.049 -33.319 -11.969 1.00 91.56 399 A 1 
ATOM 3172 O O   . GLN A 1 399 ? -14.279 -34.020 -10.980 1.00 87.04 399 A 1 
ATOM 3173 C CB  . GLN A 1 399 ? -11.581 -33.479 -12.505 1.00 88.65 399 A 1 
ATOM 3174 C CG  . GLN A 1 399 ? -11.734 -33.975 -13.950 1.00 80.20 399 A 1 
ATOM 3175 C CD  . GLN A 1 399 ? -10.651 -34.968 -14.357 1.00 76.73 399 A 1 
ATOM 3176 O OE1 . GLN A 1 399 ? -9.977  -35.575 -13.543 1.00 70.46 399 A 1 
ATOM 3177 N NE2 . GLN A 1 399 ? -10.459 -35.196 -15.635 1.00 66.78 399 A 1 
ATOM 3178 N N   . ASN A 1 400 ? -14.898 -33.207 -13.003 1.00 91.38 400 A 1 
ATOM 3179 C CA  . ASN A 1 400 ? -16.184 -33.916 -13.118 1.00 91.56 400 A 1 
ATOM 3180 C C   . ASN A 1 400 ? -17.146 -33.712 -11.928 1.00 92.08 400 A 1 
ATOM 3181 O O   . ASN A 1 400 ? -17.983 -34.572 -11.655 1.00 88.03 400 A 1 
ATOM 3182 C CB  . ASN A 1 400 ? -15.936 -35.405 -13.433 1.00 90.13 400 A 1 
ATOM 3183 C CG  . ASN A 1 400 ? -15.103 -35.623 -14.680 1.00 86.41 400 A 1 
ATOM 3184 O OD1 . ASN A 1 400 ? -15.154 -34.879 -15.641 1.00 77.82 400 A 1 
ATOM 3185 N ND2 . ASN A 1 400 ? -14.297 -36.658 -14.710 1.00 77.91 400 A 1 
ATOM 3186 N N   . ALA A 1 401 ? -17.021 -32.601 -11.204 1.00 91.35 401 A 1 
ATOM 3187 C CA  . ALA A 1 401 ? -17.942 -32.235 -10.135 1.00 91.07 401 A 1 
ATOM 3188 C C   . ALA A 1 401 ? -18.841 -31.072 -10.567 1.00 91.70 401 A 1 
ATOM 3189 O O   . ALA A 1 401 ? -18.417 -30.220 -11.346 1.00 88.15 401 A 1 
ATOM 3190 C CB  . ALA A 1 401 ? -17.143 -31.900 -8.872  1.00 88.91 401 A 1 
ATOM 3191 N N   . ASP A 1 402 ? -20.050 -31.008 -10.000 1.00 90.59 402 A 1 
ATOM 3192 C CA  . ASP A 1 402 ? -20.865 -29.793 -10.038 1.00 90.89 402 A 1 
ATOM 3193 C C   . ASP A 1 402 ? -20.135 -28.669 -9.287  1.00 90.27 402 A 1 
ATOM 3194 O O   . ASP A 1 402 ? -19.745 -28.833 -8.123  1.00 85.66 402 A 1 
ATOM 3195 C CB  . ASP A 1 402 ? -22.256 -30.083 -9.450  1.00 89.68 402 A 1 
ATOM 3196 C CG  . ASP A 1 402 ? -23.183 -28.859 -9.434  1.00 87.90 402 A 1 
ATOM 3197 O OD1 . ASP A 1 402 ? -22.858 -27.845 -10.093 1.00 80.76 402 A 1 
ATOM 3198 O OD2 . ASP A 1 402 ? -24.204 -28.935 -8.722  1.00 81.73 402 A 1 
ATOM 3199 N N   . ASP A 1 403 ? -19.904 -27.560 -9.989  1.00 90.98 403 A 1 
ATOM 3200 C CA  . ASP A 1 403 ? -19.201 -26.380 -9.493  1.00 90.34 403 A 1 
ATOM 3201 C C   . ASP A 1 403 ? -20.124 -25.173 -9.264  1.00 90.87 403 A 1 
ATOM 3202 O O   . ASP A 1 403 ? -19.641 -24.112 -8.883  1.00 87.92 403 A 1 
ATOM 3203 C CB  . ASP A 1 403 ? -17.979 -26.074 -10.380 1.00 86.73 403 A 1 
ATOM 3204 C CG  . ASP A 1 403 ? -18.281 -25.700 -11.840 1.00 84.34 403 A 1 
ATOM 3205 O OD1 . ASP A 1 403 ? -19.445 -25.436 -12.184 1.00 79.48 403 A 1 
ATOM 3206 O OD2 . ASP A 1 403 ? -17.295 -25.674 -12.622 1.00 82.08 403 A 1 
ATOM 3207 N N   . SER A 1 404 ? -21.443 -25.337 -9.385  1.00 90.87 404 A 1 
ATOM 3208 C CA  . SER A 1 404 ? -22.439 -24.264 -9.203  1.00 89.84 404 A 1 
ATOM 3209 C C   . SER A 1 404 ? -22.337 -23.565 -7.840  1.00 89.80 404 A 1 
ATOM 3210 O O   . SER A 1 404 ? -22.614 -22.374 -7.733  1.00 87.27 404 A 1 
ATOM 3211 C CB  . SER A 1 404 ? -23.856 -24.825 -9.337  1.00 89.49 404 A 1 
ATOM 3212 O OG  . SER A 1 404 ? -24.035 -25.476 -10.574 1.00 82.13 404 A 1 
ATOM 3213 N N   . ASN A 1 405 ? -21.925 -24.296 -6.809  1.00 90.36 405 A 1 
ATOM 3214 C CA  . ASN A 1 405 ? -21.743 -23.804 -5.439  1.00 90.22 405 A 1 
ATOM 3215 C C   . ASN A 1 405 ? -20.284 -23.943 -4.959  1.00 90.78 405 A 1 
ATOM 3216 O O   . ASN A 1 405 ? -20.025 -24.178 -3.776  1.00 87.07 405 A 1 
ATOM 3217 C CB  . ASN A 1 405 ? -22.739 -24.529 -4.519  1.00 88.75 405 A 1 
ATOM 3218 C CG  . ASN A 1 405 ? -24.183 -24.178 -4.820  1.00 86.64 405 A 1 
ATOM 3219 O OD1 . ASN A 1 405 ? -24.576 -23.030 -4.898  1.00 78.33 405 A 1 
ATOM 3220 N ND2 . ASN A 1 405 ? -25.040 -25.159 -4.956  1.00 78.93 405 A 1 
ATOM 3221 N N   . ARG A 1 406 ? -19.318 -23.875 -5.886  1.00 92.51 406 A 1 
ATOM 3222 C CA  . ARG A 1 406 ? -17.885 -23.957 -5.578  1.00 92.84 406 A 1 
ATOM 3223 C C   . ARG A 1 406 ? -17.170 -22.675 -5.993  1.00 93.99 406 A 1 
ATOM 3224 O O   . ARG A 1 406 ? -17.518 -22.088 -7.012  1.00 92.22 406 A 1 
ATOM 3225 C CB  . ARG A 1 406 ? -17.252 -25.178 -6.257  1.00 91.03 406 A 1 
ATOM 3226 C CG  . ARG A 1 406 ? -17.786 -26.496 -5.685  1.00 86.44 406 A 1 
ATOM 3227 C CD  . ARG A 1 406 ? -17.106 -27.683 -6.375  1.00 83.08 406 A 1 
ATOM 3228 N NE  . ARG A 1 406 ? -17.570 -28.958 -5.786  1.00 77.28 406 A 1 
ATOM 3229 C CZ  . ARG A 1 406 ? -17.016 -29.607 -4.779  1.00 73.02 406 A 1 
ATOM 3230 N NH1 . ARG A 1 406 ? -15.865 -29.254 -4.270  1.00 62.76 406 A 1 
ATOM 3231 N NH2 . ARG A 1 406 ? -17.634 -30.622 -4.258  1.00 64.49 406 A 1 
ATOM 3232 N N   . PRO A 1 407 ? -16.127 -22.269 -5.259  1.00 93.27 407 A 1 
ATOM 3233 C CA  . PRO A 1 407 ? -15.395 -21.047 -5.577  1.00 92.87 407 A 1 
ATOM 3234 C C   . PRO A 1 407 ? -14.648 -21.145 -6.906  1.00 92.95 407 A 1 
ATOM 3235 O O   . PRO A 1 407 ? -14.494 -20.139 -7.591  1.00 89.71 407 A 1 
ATOM 3236 C CB  . PRO A 1 407 ? -14.446 -20.829 -4.391  1.00 91.58 407 A 1 
ATOM 3237 C CG  . PRO A 1 407 ? -14.230 -22.231 -3.831  1.00 91.13 407 A 1 
ATOM 3238 C CD  . PRO A 1 407 ? -15.582 -22.894 -4.060  1.00 93.29 407 A 1 
ATOM 3239 N N   . GLU A 1 408 ? -14.223 -22.346 -7.324  1.00 92.12 408 A 1 
ATOM 3240 C CA  . GLU A 1 408 ? -13.475 -22.561 -8.565  1.00 92.69 408 A 1 
ATOM 3241 C C   . GLU A 1 408 ? -14.141 -23.596 -9.487  1.00 92.68 408 A 1 
ATOM 3242 O O   . GLU A 1 408 ? -14.707 -24.597 -9.047  1.00 89.89 408 A 1 
ATOM 3243 C CB  . GLU A 1 408 ? -12.014 -22.904 -8.227  1.00 91.80 408 A 1 
ATOM 3244 C CG  . GLU A 1 408 ? -11.084 -22.981 -9.443  1.00 89.08 408 A 1 
ATOM 3245 C CD  . GLU A 1 408 ? -11.172 -21.751 -10.358 1.00 91.63 408 A 1 
ATOM 3246 O OE1 . GLU A 1 408 ? -11.826 -21.869 -11.428 1.00 83.72 408 A 1 
ATOM 3247 O OE2 . GLU A 1 408 ? -10.629 -20.696 -10.014 1.00 86.12 408 A 1 
ATOM 3248 N N   . ARG A 1 409 ? -14.054 -23.330 -10.817 1.00 94.68 409 A 1 
ATOM 3249 C CA  . ARG A 1 409 ? -14.679 -24.123 -11.885 1.00 94.72 409 A 1 
ATOM 3250 C C   . ARG A 1 409 ? -14.022 -25.497 -12.033 1.00 95.23 409 A 1 
ATOM 3251 O O   . ARG A 1 409 ? -12.797 -25.613 -11.963 1.00 93.24 409 A 1 
ATOM 3252 C CB  . ARG A 1 409 ? -14.590 -23.365 -13.220 1.00 92.68 409 A 1 
ATOM 3253 C CG  . ARG A 1 409 ? -15.373 -22.041 -13.213 1.00 88.37 409 A 1 
ATOM 3254 C CD  . ARG A 1 409 ? -15.006 -21.175 -14.415 1.00 87.27 409 A 1 
ATOM 3255 N NE  . ARG A 1 409 ? -13.594 -20.754 -14.322 1.00 83.08 409 A 1 
ATOM 3256 C CZ  . ARG A 1 409 ? -12.890 -20.110 -15.223 1.00 80.90 409 A 1 
ATOM 3257 N NH1 . ARG A 1 409 ? -13.400 -19.683 -16.342 1.00 70.97 409 A 1 
ATOM 3258 N NH2 . ARG A 1 409 ? -11.624 -19.893 -15.004 1.00 72.80 409 A 1 
ATOM 3259 N N   . ALA A 1 410 ? -14.824 -26.500 -12.350 1.00 94.04 410 A 1 
ATOM 3260 C CA  . ALA A 1 410 ? -14.351 -27.857 -12.643 1.00 93.67 410 A 1 
ATOM 3261 C C   . ALA A 1 410 ? -13.570 -27.960 -13.965 1.00 93.77 410 A 1 
ATOM 3262 O O   . ALA A 1 410 ? -12.641 -28.759 -14.077 1.00 91.90 410 A 1 
ATOM 3263 C CB  . ALA A 1 410 ? -15.571 -28.782 -12.656 1.00 92.76 410 A 1 
ATOM 3264 N N   . PHE A 1 411 ? -13.931 -27.136 -14.961 1.00 93.84 411 A 1 
ATOM 3265 C CA  . PHE A 1 411 ? -13.327 -27.140 -16.299 1.00 93.47 411 A 1 
ATOM 3266 C C   . PHE A 1 411 ? -12.662 -25.785 -16.623 1.00 93.71 411 A 1 
ATOM 3267 O O   . PHE A 1 411 ? -13.205 -24.744 -16.237 1.00 90.89 411 A 1 
ATOM 3268 C CB  . PHE A 1 411 ? -14.414 -27.499 -17.325 1.00 91.07 411 A 1 
ATOM 3269 C CG  . PHE A 1 411 ? -13.884 -27.689 -18.733 1.00 83.98 411 A 1 
ATOM 3270 C CD1 . PHE A 1 411 ? -13.862 -26.606 -19.633 1.00 76.19 411 A 1 
ATOM 3271 C CD2 . PHE A 1 411 ? -13.362 -28.933 -19.133 1.00 75.27 411 A 1 
ATOM 3272 C CE1 . PHE A 1 411 ? -13.318 -26.764 -20.920 1.00 66.39 411 A 1 
ATOM 3273 C CE2 . PHE A 1 411 ? -12.818 -29.089 -20.422 1.00 67.79 411 A 1 
ATOM 3274 C CZ  . PHE A 1 411 ? -12.793 -28.005 -21.314 1.00 67.43 411 A 1 
ATOM 3275 N N   . PRO A 1 412 ? -11.527 -25.739 -17.369 1.00 93.59 412 A 1 
ATOM 3276 C CA  . PRO A 1 412 ? -10.765 -26.880 -17.885 1.00 93.94 412 A 1 
ATOM 3277 C C   . PRO A 1 412 ? -10.006 -27.643 -16.787 1.00 94.65 412 A 1 
ATOM 3278 O O   . PRO A 1 412 ? -9.784  -27.117 -15.699 1.00 93.00 412 A 1 
ATOM 3279 C CB  . PRO A 1 412 ? -9.804  -26.276 -18.918 1.00 92.70 412 A 1 
ATOM 3280 C CG  . PRO A 1 412 ? -9.549  -24.870 -18.378 1.00 91.48 412 A 1 
ATOM 3281 C CD  . PRO A 1 412 ? -10.891 -24.485 -17.764 1.00 93.23 412 A 1 
ATOM 3282 N N   . TYR A 1 413 ? -9.616  -28.889 -17.078 1.00 94.88 413 A 1 
ATOM 3283 C CA  . TYR A 1 413 ? -8.724  -29.700 -16.239 1.00 95.04 413 A 1 
ATOM 3284 C C   . TYR A 1 413 ? -7.803  -30.562 -17.124 1.00 94.78 413 A 1 
ATOM 3285 O O   . TYR A 1 413 ? -8.304  -31.205 -18.049 1.00 92.37 413 A 1 
ATOM 3286 C CB  . TYR A 1 413 ? -9.540  -30.583 -15.285 1.00 94.13 413 A 1 
ATOM 3287 C CG  . TYR A 1 413 ? -8.678  -31.499 -14.425 1.00 93.31 413 A 1 
ATOM 3288 C CD1 . TYR A 1 413 ? -8.282  -32.759 -14.917 1.00 88.70 413 A 1 
ATOM 3289 C CD2 . TYR A 1 413 ? -8.221  -31.073 -13.163 1.00 89.48 413 A 1 
ATOM 3290 C CE1 . TYR A 1 413 ? -7.431  -33.583 -14.160 1.00 86.85 413 A 1 
ATOM 3291 C CE2 . TYR A 1 413 ? -7.372  -31.896 -12.397 1.00 87.20 413 A 1 
ATOM 3292 C CZ  . TYR A 1 413 ? -6.975  -33.151 -12.899 1.00 88.66 413 A 1 
ATOM 3293 O OH  . TYR A 1 413 ? -6.146  -33.948 -12.173 1.00 86.82 413 A 1 
ATOM 3294 N N   . PRO A 1 414 ? -6.482  -30.601 -16.837 1.00 95.20 414 A 1 
ATOM 3295 C CA  . PRO A 1 414 ? -5.773  -29.780 -15.851 1.00 95.50 414 A 1 
ATOM 3296 C C   . PRO A 1 414 ? -5.800  -28.292 -16.223 1.00 95.97 414 A 1 
ATOM 3297 O O   . PRO A 1 414 ? -5.923  -27.948 -17.403 1.00 94.13 414 A 1 
ATOM 3298 C CB  . PRO A 1 414 ? -4.345  -30.336 -15.827 1.00 94.24 414 A 1 
ATOM 3299 C CG  . PRO A 1 414 ? -4.153  -30.869 -17.246 1.00 92.19 414 A 1 
ATOM 3300 C CD  . PRO A 1 414 ? -5.537  -31.399 -17.601 1.00 94.33 414 A 1 
ATOM 3301 N N   . LYS A 1 415 ? -5.707  -27.402 -15.240 1.00 96.02 415 A 1 
ATOM 3302 C CA  . LYS A 1 415 ? -5.548  -25.958 -15.469 1.00 96.24 415 A 1 
ATOM 3303 C C   . LYS A 1 415 ? -4.075  -25.592 -15.553 1.00 96.68 415 A 1 
ATOM 3304 O O   . LYS A 1 415 ? -3.278  -26.122 -14.783 1.00 95.71 415 A 1 
ATOM 3305 C CB  . LYS A 1 415 ? -6.229  -25.118 -14.375 1.00 95.03 415 A 1 
ATOM 3306 C CG  . LYS A 1 415 ? -7.760  -25.206 -14.408 1.00 92.45 415 A 1 
ATOM 3307 C CD  . LYS A 1 415 ? -8.361  -24.149 -13.471 1.00 91.77 415 A 1 
ATOM 3308 C CE  . LYS A 1 415 ? -9.890  -24.106 -13.561 1.00 89.34 415 A 1 
ATOM 3309 N NZ  . LYS A 1 415 ? -10.535 -25.142 -12.733 1.00 87.23 415 A 1 
ATOM 3310 N N   . LYS A 1 416 ? -3.740  -24.620 -16.424 1.00 96.49 416 A 1 
ATOM 3311 C CA  . LYS A 1 416 ? -2.501  -23.848 -16.329 1.00 96.80 416 A 1 
ATOM 3312 C C   . LYS A 1 416 ? -2.676  -22.775 -15.260 1.00 97.14 416 A 1 
ATOM 3313 O O   . LYS A 1 416 ? -3.590  -21.950 -15.363 1.00 96.05 416 A 1 
ATOM 3314 C CB  . LYS A 1 416 ? -2.148  -23.212 -17.670 1.00 95.71 416 A 1 
ATOM 3315 C CG  . LYS A 1 416 ? -1.755  -24.260 -18.718 1.00 90.47 416 A 1 
ATOM 3316 C CD  . LYS A 1 416 ? -1.318  -23.528 -19.979 1.00 89.90 416 A 1 
ATOM 3317 C CE  . LYS A 1 416 ? -0.783  -24.492 -21.030 1.00 82.67 416 A 1 
ATOM 3318 N NZ  . LYS A 1 416 ? -0.112  -23.719 -22.101 1.00 78.88 416 A 1 
ATOM 3319 N N   . VAL A 1 417 ? -1.822  -22.804 -14.237 1.00 96.93 417 A 1 
ATOM 3320 C CA  . VAL A 1 417 ? -1.891  -21.911 -13.075 1.00 97.17 417 A 1 
ATOM 3321 C C   . VAL A 1 417 ? -0.598  -21.112 -12.983 1.00 97.43 417 A 1 
ATOM 3322 O O   . VAL A 1 417 ? 0.475   -21.703 -12.997 1.00 96.74 417 A 1 
ATOM 3323 C CB  . VAL A 1 417 ? -2.137  -22.699 -11.774 1.00 96.69 417 A 1 
ATOM 3324 C CG1 . VAL A 1 417 ? -2.339  -21.743 -10.591 1.00 94.77 417 A 1 
ATOM 3325 C CG2 . VAL A 1 417 ? -3.374  -23.609 -11.865 1.00 94.56 417 A 1 
ATOM 3326 N N   . VAL A 1 418 ? -0.688  -19.786 -12.855 1.00 96.81 418 A 1 
ATOM 3327 C CA  . VAL A 1 418 ? 0.469   -18.918 -12.582 1.00 96.95 418 A 1 
ATOM 3328 C C   . VAL A 1 418 ? 0.346   -18.344 -11.176 1.00 96.68 418 A 1 
ATOM 3329 O O   . VAL A 1 418 ? -0.655  -17.711 -10.850 1.00 95.71 418 A 1 
ATOM 3330 C CB  . VAL A 1 418 ? 0.619   -17.807 -13.638 1.00 96.53 418 A 1 
ATOM 3331 C CG1 . VAL A 1 418 ? 1.746   -16.826 -13.290 1.00 93.23 418 A 1 
ATOM 3332 C CG2 . VAL A 1 418 ? 0.951   -18.405 -15.010 1.00 92.92 418 A 1 
ATOM 3333 N N   . ILE A 1 419 ? 1.381   -18.539 -10.355 1.00 96.61 419 A 1 
ATOM 3334 C CA  . ILE A 1 419 ? 1.518   -17.940 -9.028  1.00 96.44 419 A 1 
ATOM 3335 C C   . ILE A 1 419 ? 2.564   -16.827 -9.123  1.00 96.10 419 A 1 
ATOM 3336 O O   . ILE A 1 419 ? 3.752   -17.110 -9.289  1.00 95.04 419 A 1 
ATOM 3337 C CB  . ILE A 1 419 ? 1.893   -19.004 -7.966  1.00 96.16 419 A 1 
ATOM 3338 C CG1 . ILE A 1 419 ? 0.857   -20.158 -7.934  1.00 95.05 419 A 1 
ATOM 3339 C CG2 . ILE A 1 419 ? 2.019   -18.334 -6.585  1.00 95.15 419 A 1 
ATOM 3340 C CD1 . ILE A 1 419 ? 1.245   -21.328 -7.025  1.00 92.80 419 A 1 
ATOM 3341 N N   . PHE A 1 420 ? 2.144   -15.568 -9.021  1.00 95.34 420 A 1 
ATOM 3342 C CA  . PHE A 1 420 ? 3.051   -14.434 -8.876  1.00 94.57 420 A 1 
ATOM 3343 C C   . PHE A 1 420 ? 3.480   -14.290 -7.421  1.00 93.48 420 A 1 
ATOM 3344 O O   . PHE A 1 420 ? 2.636   -14.142 -6.531  1.00 91.96 420 A 1 
ATOM 3345 C CB  . PHE A 1 420 ? 2.407   -13.149 -9.398  1.00 94.60 420 A 1 
ATOM 3346 C CG  . PHE A 1 420 ? 2.331   -13.082 -10.909 1.00 94.81 420 A 1 
ATOM 3347 C CD1 . PHE A 1 420 ? 3.496   -12.819 -11.651 1.00 93.07 420 A 1 
ATOM 3348 C CD2 . PHE A 1 420 ? 1.109   -13.281 -11.573 1.00 93.13 420 A 1 
ATOM 3349 C CE1 . PHE A 1 420 ? 3.441   -12.754 -13.054 1.00 92.92 420 A 1 
ATOM 3350 C CE2 . PHE A 1 420 ? 1.055   -13.217 -12.976 1.00 92.85 420 A 1 
ATOM 3351 C CZ  . PHE A 1 420 ? 2.220   -12.954 -13.716 1.00 93.90 420 A 1 
ATOM 3352 N N   . SER A 1 421 ? 4.785   -14.310 -7.179  1.00 92.94 421 A 1 
ATOM 3353 C CA  . SER A 1 421 ? 5.411   -14.152 -5.869  1.00 92.17 421 A 1 
ATOM 3354 C C   . SER A 1 421 ? 6.297   -12.902 -5.884  1.00 91.28 421 A 1 
ATOM 3355 O O   . SER A 1 421 ? 7.290   -12.889 -6.612  1.00 89.16 421 A 1 
ATOM 3356 C CB  . SER A 1 421 ? 6.224   -15.408 -5.550  1.00 91.74 421 A 1 
ATOM 3357 O OG  . SER A 1 421 ? 6.511   -15.446 -4.172  1.00 86.61 421 A 1 
ATOM 3358 N N   . PRO A 1 422 ? 5.960   -11.828 -5.127  1.00 89.80 422 A 1 
ATOM 3359 C CA  . PRO A 1 422 ? 6.754   -10.599 -5.126  1.00 88.80 422 A 1 
ATOM 3360 C C   . PRO A 1 422 ? 8.226   -10.841 -4.786  1.00 87.92 422 A 1 
ATOM 3361 O O   . PRO A 1 422 ? 9.105   -10.443 -5.549  1.00 84.62 422 A 1 
ATOM 3362 C CB  . PRO A 1 422 ? 6.072   -9.667  -4.120  1.00 87.52 422 A 1 
ATOM 3363 C CG  . PRO A 1 422 ? 4.614   -10.114 -4.179  1.00 85.93 422 A 1 
ATOM 3364 C CD  . PRO A 1 422 ? 4.729   -11.625 -4.378  1.00 88.18 422 A 1 
ATOM 3365 N N   . HIS A 1 423 ? 8.500   -11.535 -3.679  1.00 88.17 423 A 1 
ATOM 3366 C CA  . HIS A 1 423 ? 9.824   -12.025 -3.305  1.00 88.34 423 A 1 
ATOM 3367 C C   . HIS A 1 423 ? 9.921   -13.543 -3.503  1.00 89.69 423 A 1 
ATOM 3368 O O   . HIS A 1 423 ? 8.899   -14.226 -3.609  1.00 88.78 423 A 1 
ATOM 3369 C CB  . HIS A 1 423 ? 10.140  -11.642 -1.858  1.00 86.42 423 A 1 
ATOM 3370 C CG  . HIS A 1 423 ? 9.983   -10.181 -1.562  1.00 84.40 423 A 1 
ATOM 3371 N ND1 . HIS A 1 423 ? 8.866   -9.613  -1.011  1.00 75.38 423 A 1 
ATOM 3372 C CD2 . HIS A 1 423 ? 10.902  -9.182  -1.745  1.00 76.21 423 A 1 
ATOM 3373 C CE1 . HIS A 1 423 ? 9.110   -8.304  -0.848  1.00 76.56 423 A 1 
ATOM 3374 N NE2 . HIS A 1 423 ? 10.341  -7.988  -1.284  1.00 77.95 423 A 1 
ATOM 3375 N N   . PRO A 1 424 ? 11.147  -14.118 -3.498  1.00 88.84 424 A 1 
ATOM 3376 C CA  . PRO A 1 424 ? 11.362  -15.553 -3.718  1.00 88.01 424 A 1 
ATOM 3377 C C   . PRO A 1 424 ? 10.841  -16.513 -2.631  1.00 86.98 424 A 1 
ATOM 3378 O O   . PRO A 1 424 ? 11.249  -17.673 -2.617  1.00 81.86 424 A 1 
ATOM 3379 C CB  . PRO A 1 424 ? 12.878  -15.699 -3.936  1.00 85.68 424 A 1 
ATOM 3380 C CG  . PRO A 1 424 ? 13.311  -14.327 -4.440  1.00 84.95 424 A 1 
ATOM 3381 C CD  . PRO A 1 424 ? 12.412  -13.399 -3.637  1.00 88.49 424 A 1 
ATOM 3382 N N   . ASP A 1 425 ? 9.971   -16.083 -1.709  1.00 89.10 425 A 1 
ATOM 3383 C CA  . ASP A 1 425 ? 9.424   -16.863 -0.587  1.00 88.66 425 A 1 
ATOM 3384 C C   . ASP A 1 425 ? 7.937   -16.590 -0.295  1.00 89.03 425 A 1 
ATOM 3385 O O   . ASP A 1 425 ? 7.297   -17.358 0.421   1.00 86.33 425 A 1 
ATOM 3386 C CB  . ASP A 1 425 ? 10.282  -16.615 0.668   1.00 86.10 425 A 1 
ATOM 3387 C CG  . ASP A 1 425 ? 10.515  -15.139 1.039   1.00 84.18 425 A 1 
ATOM 3388 O OD1 . ASP A 1 425 ? 10.002  -14.227 0.356   1.00 80.19 425 A 1 
ATOM 3389 O OD2 . ASP A 1 425 ? 11.375  -14.905 1.916   1.00 80.41 425 A 1 
ATOM 3390 N N   . ASP A 1 426 ? 7.350   -15.526 -0.864  1.00 88.87 426 A 1 
ATOM 3391 C CA  . ASP A 1 426 ? 5.972   -15.101 -0.570  1.00 88.67 426 A 1 
ATOM 3392 C C   . ASP A 1 426 ? 4.914   -16.147 -0.971  1.00 89.22 426 A 1 
ATOM 3393 O O   . ASP A 1 426 ? 3.857   -16.246 -0.338  1.00 87.57 426 A 1 
ATOM 3394 C CB  . ASP A 1 426 ? 5.663   -13.780 -1.289  1.00 87.05 426 A 1 
ATOM 3395 C CG  . ASP A 1 426 ? 6.318   -12.555 -0.651  1.00 85.08 426 A 1 
ATOM 3396 O OD1 . ASP A 1 426 ? 6.205   -12.396 0.585   1.00 81.55 426 A 1 
ATOM 3397 O OD2 . ASP A 1 426 ? 6.826   -11.711 -1.423  1.00 80.78 426 A 1 
ATOM 3398 N N   . ASP A 1 427 ? 5.194   -16.947 -2.008  1.00 90.26 427 A 1 
ATOM 3399 C CA  . ASP A 1 427 ? 4.347   -18.039 -2.485  1.00 90.40 427 A 1 
ATOM 3400 C C   . ASP A 1 427 ? 4.156   -19.127 -1.419  1.00 90.66 427 A 1 
ATOM 3401 O O   . ASP A 1 427 ? 3.020   -19.432 -1.027  1.00 87.82 427 A 1 
ATOM 3402 C CB  . ASP A 1 427 ? 4.929   -18.619 -3.790  1.00 89.26 427 A 1 
ATOM 3403 C CG  . ASP A 1 427 ? 6.357   -19.187 -3.672  1.00 89.96 427 A 1 
ATOM 3404 O OD1 . ASP A 1 427 ? 7.172   -18.637 -2.900  1.00 83.76 427 A 1 
ATOM 3405 O OD2 . ASP A 1 427 ? 6.647   -20.175 -4.384  1.00 86.13 427 A 1 
ATOM 3406 N N   . VAL A 1 428 ? 5.251   -19.669 -0.881  1.00 93.10 428 A 1 
ATOM 3407 C CA  . VAL A 1 428 ? 5.188   -20.737 0.126   1.00 93.31 428 A 1 
ATOM 3408 C C   . VAL A 1 428 ? 4.710   -20.220 1.482   1.00 93.01 428 A 1 
ATOM 3409 O O   . VAL A 1 428 ? 3.998   -20.923 2.197   1.00 91.39 428 A 1 
ATOM 3410 C CB  . VAL A 1 428 ? 6.518   -21.502 0.262   1.00 92.83 428 A 1 
ATOM 3411 C CG1 . VAL A 1 428 ? 6.819   -22.279 -1.027  1.00 88.44 428 A 1 
ATOM 3412 C CG2 . VAL A 1 428 ? 7.717   -20.616 0.599   1.00 88.87 428 A 1 
ATOM 3413 N N   . ILE A 1 429 ? 5.019   -18.970 1.817   1.00 91.60 429 A 1 
ATOM 3414 C CA  . ILE A 1 429 ? 4.594   -18.370 3.086   1.00 90.65 429 A 1 
ATOM 3415 C C   . ILE A 1 429 ? 3.093   -18.084 3.101   1.00 91.12 429 A 1 
ATOM 3416 O O   . ILE A 1 429 ? 2.393   -18.388 4.073   1.00 90.41 429 A 1 
ATOM 3417 C CB  . ILE A 1 429 ? 5.412   -17.085 3.323   1.00 88.79 429 A 1 
ATOM 3418 C CG1 . ILE A 1 429 ? 6.871   -17.475 3.650   1.00 85.79 429 A 1 
ATOM 3419 C CG2 . ILE A 1 429 ? 4.801   -16.226 4.439   1.00 85.04 429 A 1 
ATOM 3420 C CD1 . ILE A 1 429 ? 7.847   -16.451 3.128   1.00 78.59 429 A 1 
ATOM 3421 N N   . SER A 1 430 ? 2.593   -17.492 2.023   1.00 91.18 430 A 1 
ATOM 3422 C CA  . SER A 1 430 ? 1.223   -16.984 1.972   1.00 90.69 430 A 1 
ATOM 3423 C C   . SER A 1 430 ? 0.228   -18.050 1.556   1.00 91.03 430 A 1 
ATOM 3424 O O   . SER A 1 430 ? -0.842  -18.143 2.163   1.00 89.42 430 A 1 
ATOM 3425 C CB  . SER A 1 430 ? 1.148   -15.766 1.061   1.00 89.22 430 A 1 
ATOM 3426 O OG  . SER A 1 430 ? 2.027   -14.783 1.572   1.00 82.82 430 A 1 
ATOM 3427 N N   . MET A 1 431 ? 0.592   -18.901 0.597   1.00 92.91 431 A 1 
ATOM 3428 C CA  . MET A 1 431 ? -0.297  -19.909 0.018   1.00 93.91 431 A 1 
ATOM 3429 C C   . MET A 1 431 ? 0.364   -21.274 -0.227  1.00 94.43 431 A 1 
ATOM 3430 O O   . MET A 1 431 ? -0.069  -22.025 -1.098  1.00 93.55 431 A 1 
ATOM 3431 C CB  . MET A 1 431 ? -0.968  -19.339 -1.240  1.00 93.23 431 A 1 
ATOM 3432 C CG  . MET A 1 431 ? -0.000  -18.977 -2.380  1.00 91.76 431 A 1 
ATOM 3433 S SD  . MET A 1 431 ? -0.833  -18.549 -3.941  1.00 91.77 431 A 1 
ATOM 3434 C CE  . MET A 1 431 ? -1.391  -20.191 -4.446  1.00 86.82 431 A 1 
ATOM 3435 N N   . GLY A 1 432 ? 1.399   -21.632 0.551   1.00 93.79 432 A 1 
ATOM 3436 C CA  . GLY A 1 432 ? 2.179   -22.852 0.330   1.00 94.21 432 A 1 
ATOM 3437 C C   . GLY A 1 432 ? 1.382   -24.156 0.433   1.00 95.00 432 A 1 
ATOM 3438 O O   . GLY A 1 432 ? 1.677   -25.116 -0.278  1.00 94.07 432 A 1 
ATOM 3439 N N   . GLY A 1 433 ? 0.335   -24.209 1.266   1.00 94.83 433 A 1 
ATOM 3440 C CA  . GLY A 1 433 ? -0.581  -25.355 1.328   1.00 94.95 433 A 1 
ATOM 3441 C C   . GLY A 1 433 ? -1.404  -25.497 0.050   1.00 95.82 433 A 1 
ATOM 3442 O O   . GLY A 1 433 ? -1.489  -26.582 -0.527  1.00 95.18 433 A 1 
ATOM 3443 N N   . THR A 1 434 ? -1.952  -24.384 -0.448  1.00 95.92 434 A 1 
ATOM 3444 C CA  . THR A 1 434 ? -2.685  -24.326 -1.722  1.00 96.31 434 A 1 
ATOM 3445 C C   . THR A 1 434 ? -1.776  -24.639 -2.906  1.00 96.69 434 A 1 
ATOM 3446 O O   . THR A 1 434 ? -2.164  -25.428 -3.767  1.00 96.10 434 A 1 
ATOM 3447 C CB  . THR A 1 434 ? -3.337  -22.951 -1.898  1.00 95.83 434 A 1 
ATOM 3448 O OG1 . THR A 1 434 ? -4.260  -22.753 -0.852  1.00 92.71 434 A 1 
ATOM 3449 C CG2 . THR A 1 434 ? -4.121  -22.820 -3.201  1.00 92.91 434 A 1 
ATOM 3450 N N   . PHE A 1 435 ? -0.554  -24.099 -2.927  1.00 96.11 435 A 1 
ATOM 3451 C CA  . PHE A 1 435 ? 0.448   -24.368 -3.960  1.00 96.26 435 A 1 
ATOM 3452 C C   . PHE A 1 435 ? 0.773   -25.866 -4.048  1.00 96.37 435 A 1 
ATOM 3453 O O   . PHE A 1 435 ? 0.597   -26.482 -5.105  1.00 95.74 435 A 1 
ATOM 3454 C CB  . PHE A 1 435 ? 1.692   -23.511 -3.671  1.00 95.79 435 A 1 
ATOM 3455 C CG  . PHE A 1 435 ? 2.896   -23.705 -4.588  1.00 96.09 435 A 1 
ATOM 3456 C CD1 . PHE A 1 435 ? 4.153   -23.219 -4.169  1.00 93.04 435 A 1 
ATOM 3457 C CD2 . PHE A 1 435 ? 2.796   -24.346 -5.834  1.00 93.22 435 A 1 
ATOM 3458 C CE1 . PHE A 1 435 ? 5.287   -23.396 -4.978  1.00 92.83 435 A 1 
ATOM 3459 C CE2 . PHE A 1 435 ? 3.934   -24.534 -6.638  1.00 92.01 435 A 1 
ATOM 3460 C CZ  . PHE A 1 435 ? 5.178   -24.064 -6.206  1.00 93.43 435 A 1 
ATOM 3461 N N   . HIS A 1 436 ? 1.122   -26.496 -2.923  1.00 96.44 436 A 1 
ATOM 3462 C CA  . HIS A 1 436 ? 1.369   -27.936 -2.879  1.00 96.04 436 A 1 
ATOM 3463 C C   . HIS A 1 436 ? 0.154   -28.745 -3.363  1.00 96.06 436 A 1 
ATOM 3464 O O   . HIS A 1 436 ? 0.288   -29.729 -4.096  1.00 95.22 436 A 1 
ATOM 3465 C CB  . HIS A 1 436 ? 1.746   -28.329 -1.446  1.00 95.21 436 A 1 
ATOM 3466 C CG  . HIS A 1 436 ? 2.085   -29.791 -1.332  1.00 90.88 436 A 1 
ATOM 3467 N ND1 . HIS A 1 436 ? 3.184   -30.406 -1.875  1.00 75.96 436 A 1 
ATOM 3468 C CD2 . HIS A 1 436 ? 1.339   -30.768 -0.722  1.00 76.37 436 A 1 
ATOM 3469 C CE1 . HIS A 1 436 ? 3.108   -31.718 -1.601  1.00 77.31 436 A 1 
ATOM 3470 N NE2 . HIS A 1 436 ? 1.999   -31.988 -0.898  1.00 79.05 436 A 1 
ATOM 3471 N N   . ARG A 1 437 ? -1.062  -28.313 -2.995  1.00 96.17 437 A 1 
ATOM 3472 C CA  . ARG A 1 437 ? -2.299  -28.986 -3.400  1.00 95.83 437 A 1 
ATOM 3473 C C   . ARG A 1 437 ? -2.585  -28.849 -4.898  1.00 96.41 437 A 1 
ATOM 3474 O O   . ARG A 1 437 ? -2.992  -29.836 -5.509  1.00 95.62 437 A 1 
ATOM 3475 C CB  . ARG A 1 437 ? -3.450  -28.484 -2.523  1.00 94.25 437 A 1 
ATOM 3476 C CG  . ARG A 1 437 ? -4.668  -29.400 -2.675  1.00 86.73 437 A 1 
ATOM 3477 C CD  . ARG A 1 437 ? -5.765  -29.013 -1.690  1.00 88.51 437 A 1 
ATOM 3478 N NE  . ARG A 1 437 ? -5.410  -29.302 -0.286  1.00 87.22 437 A 1 
ATOM 3479 C CZ  . ARG A 1 437 ? -6.060  -28.835 0.764   1.00 89.00 437 A 1 
ATOM 3480 N NH1 . ARG A 1 437 ? -7.067  -28.029 0.652   1.00 78.21 437 A 1 
ATOM 3481 N NH2 . ARG A 1 437 ? -5.716  -29.171 1.963   1.00 81.10 437 A 1 
ATOM 3482 N N   . LEU A 1 438 ? -2.340  -27.694 -5.508  1.00 95.82 438 A 1 
ATOM 3483 C CA  . LEU A 1 438 ? -2.457  -27.517 -6.964  1.00 95.91 438 A 1 
ATOM 3484 C C   . LEU A 1 438 ? -1.539  -28.494 -7.721  1.00 96.00 438 A 1 
ATOM 3485 O O   . LEU A 1 438 ? -1.988  -29.148 -8.665  1.00 95.30 438 A 1 
ATOM 3486 C CB  . LEU A 1 438 ? -2.134  -26.054 -7.333  1.00 96.23 438 A 1 
ATOM 3487 C CG  . LEU A 1 438 ? -3.209  -25.029 -6.922  1.00 95.60 438 A 1 
ATOM 3488 C CD1 . LEU A 1 438 ? -2.643  -23.611 -7.012  1.00 93.65 438 A 1 
ATOM 3489 C CD2 . LEU A 1 438 ? -4.444  -25.116 -7.825  1.00 93.61 438 A 1 
ATOM 3490 N N   . CYS A 1 439 ? -0.290  -28.668 -7.257  1.00 96.74 439 A 1 
ATOM 3491 C CA  . CYS A 1 439 ? 0.654   -29.627 -7.848  1.00 96.37 439 A 1 
ATOM 3492 C C   . CYS A 1 439 ? 0.199   -31.087 -7.658  1.00 95.89 439 A 1 
ATOM 3493 O O   . CYS A 1 439 ? 0.147   -31.864 -8.613  1.00 94.45 439 A 1 
ATOM 3494 C CB  . CYS A 1 439 ? 2.044   -29.408 -7.233  1.00 96.23 439 A 1 
ATOM 3495 S SG  . CYS A 1 439 ? 2.676   -27.748 -7.632  1.00 95.22 439 A 1 
ATOM 3496 N N   . THR A 1 440 ? -0.192  -31.478 -6.441  1.00 96.34 440 A 1 
ATOM 3497 C CA  . THR A 1 440 ? -0.644  -32.856 -6.151  1.00 95.82 440 A 1 
ATOM 3498 C C   . THR A 1 440 ? -1.947  -33.221 -6.867  1.00 95.65 440 A 1 
ATOM 3499 O O   . THR A 1 440 ? -2.151  -34.383 -7.230  1.00 93.85 440 A 1 
ATOM 3500 C CB  . THR A 1 440 ? -0.797  -33.109 -4.644  1.00 94.89 440 A 1 
ATOM 3501 O OG1 . THR A 1 440 ? -1.612  -32.133 -4.046  1.00 85.03 440 A 1 
ATOM 3502 C CG2 . THR A 1 440 ? 0.539   -33.094 -3.907  1.00 82.12 440 A 1 
ATOM 3503 N N   . GLN A 1 441 ? -2.795  -32.236 -7.158  1.00 95.75 441 A 1 
ATOM 3504 C CA  . GLN A 1 441 ? -4.004  -32.375 -7.980  1.00 95.09 441 A 1 
ATOM 3505 C C   . GLN A 1 441 ? -3.720  -32.357 -9.495  1.00 95.04 441 A 1 
ATOM 3506 O O   . GLN A 1 441 ? -4.657  -32.370 -10.287 1.00 93.65 441 A 1 
ATOM 3507 C CB  . GLN A 1 441 ? -5.030  -31.311 -7.564  1.00 94.73 441 A 1 
ATOM 3508 C CG  . GLN A 1 441 ? -5.584  -31.605 -6.162  1.00 93.00 441 A 1 
ATOM 3509 C CD  . GLN A 1 441 ? -6.536  -30.539 -5.640  1.00 92.42 441 A 1 
ATOM 3510 O OE1 . GLN A 1 441 ? -6.867  -29.546 -6.271  1.00 87.88 441 A 1 
ATOM 3511 N NE2 . GLN A 1 441 ? -7.033  -30.719 -4.433  1.00 86.36 441 A 1 
ATOM 3512 N N   . ARG A 1 442 ? -2.437  -32.378 -9.900  1.00 95.61 442 A 1 
ATOM 3513 C CA  . ARG A 1 442 ? -1.955  -32.486 -11.288 1.00 95.69 442 A 1 
ATOM 3514 C C   . ARG A 1 442 ? -2.356  -31.308 -12.187 1.00 96.29 442 A 1 
ATOM 3515 O O   . ARG A 1 442 ? -2.527  -31.486 -13.391 1.00 94.37 442 A 1 
ATOM 3516 C CB  . ARG A 1 442 ? -2.341  -33.835 -11.914 1.00 95.05 442 A 1 
ATOM 3517 C CG  . ARG A 1 442 ? -1.931  -35.054 -11.080 1.00 91.81 442 A 1 
ATOM 3518 C CD  . ARG A 1 442 ? -2.341  -36.318 -11.836 1.00 84.37 442 A 1 
ATOM 3519 N NE  . ARG A 1 442 ? -1.968  -37.535 -11.094 1.00 76.66 442 A 1 
ATOM 3520 C CZ  . ARG A 1 442 ? -2.127  -38.777 -11.511 1.00 65.38 442 A 1 
ATOM 3521 N NH1 . ARG A 1 442 ? -2.674  -39.050 -12.665 1.00 58.87 442 A 1 
ATOM 3522 N NH2 . ARG A 1 442 ? -1.738  -39.779 -10.771 1.00 59.96 442 A 1 
ATOM 3523 N N   . HIS A 1 443 ? -2.509  -30.115 -11.620 1.00 96.07 443 A 1 
ATOM 3524 C CA  . HIS A 1 443 ? -2.560  -28.893 -12.415 1.00 96.23 443 A 1 
ATOM 3525 C C   . HIS A 1 443 ? -1.164  -28.544 -12.945 1.00 96.37 443 A 1 
ATOM 3526 O O   . HIS A 1 443 ? -0.149  -28.935 -12.369 1.00 95.17 443 A 1 
ATOM 3527 C CB  . HIS A 1 443 ? -3.184  -27.757 -11.602 1.00 96.09 443 A 1 
ATOM 3528 C CG  . HIS A 1 443 ? -4.638  -28.009 -11.282 1.00 96.34 443 A 1 
ATOM 3529 N ND1 . HIS A 1 443 ? -5.683  -27.907 -12.176 1.00 90.54 443 A 1 
ATOM 3530 C CD2 . HIS A 1 443 ? -5.162  -28.421 -10.086 1.00 90.93 443 A 1 
ATOM 3531 C CE1 . HIS A 1 443 ? -6.809  -28.247 -11.522 1.00 91.31 443 A 1 
ATOM 3532 N NE2 . HIS A 1 443 ? -6.541  -28.571 -10.251 1.00 92.16 443 A 1 
ATOM 3533 N N   . ASP A 1 444 ? -1.115  -27.808 -14.054 1.00 96.45 444 A 1 
ATOM 3534 C CA  . ASP A 1 444 ? 0.120   -27.337 -14.682 1.00 96.71 444 A 1 
ATOM 3535 C C   . ASP A 1 444 ? 0.520   -25.995 -14.044 1.00 97.21 444 A 1 
ATOM 3536 O O   . ASP A 1 444 ? -0.006  -24.945 -14.415 1.00 96.09 444 A 1 
ATOM 3537 C CB  . ASP A 1 444 ? -0.131  -27.253 -16.200 1.00 95.87 444 A 1 
ATOM 3538 C CG  . ASP A 1 444 ? 1.134   -26.976 -16.991 1.00 94.54 444 A 1 
ATOM 3539 O OD1 . ASP A 1 444 ? 2.197   -27.418 -16.516 1.00 89.29 444 A 1 
ATOM 3540 O OD2 . ASP A 1 444 ? 1.027   -26.387 -18.090 1.00 89.18 444 A 1 
ATOM 3541 N N   . VAL A 1 445 ? 1.365   -26.046 -13.005 1.00 96.57 445 A 1 
ATOM 3542 C CA  . VAL A 1 445 ? 1.651   -24.907 -12.118 1.00 96.97 445 A 1 
ATOM 3543 C C   . VAL A 1 445 ? 2.981   -24.251 -12.474 1.00 97.14 445 A 1 
ATOM 3544 O O   . VAL A 1 445 ? 4.020   -24.912 -12.496 1.00 96.29 445 A 1 
ATOM 3545 C CB  . VAL A 1 445 ? 1.628   -25.312 -10.629 1.00 96.57 445 A 1 
ATOM 3546 C CG1 . VAL A 1 445 ? 1.779   -24.086 -9.714  1.00 94.58 445 A 1 
ATOM 3547 C CG2 . VAL A 1 445 ? 0.313   -26.005 -10.238 1.00 94.05 445 A 1 
ATOM 3548 N N   . TYR A 1 446 ? 2.942   -22.941 -12.672 1.00 96.96 446 A 1 
ATOM 3549 C CA  . TYR A 1 446 ? 4.084   -22.052 -12.859 1.00 96.97 446 A 1 
ATOM 3550 C C   . TYR A 1 446 ? 4.204   -21.117 -11.655 1.00 96.95 446 A 1 
ATOM 3551 O O   . TYR A 1 446 ? 3.198   -20.595 -11.171 1.00 96.13 446 A 1 
ATOM 3552 C CB  . TYR A 1 446 ? 3.912   -21.225 -14.142 1.00 96.96 446 A 1 
ATOM 3553 C CG  . TYR A 1 446 ? 3.870   -22.026 -15.429 1.00 96.88 446 A 1 
ATOM 3554 C CD1 . TYR A 1 446 ? 4.987   -22.043 -16.286 1.00 93.98 446 A 1 
ATOM 3555 C CD2 . TYR A 1 446 ? 2.720   -22.763 -15.767 1.00 94.61 446 A 1 
ATOM 3556 C CE1 . TYR A 1 446 ? 4.965   -22.817 -17.463 1.00 93.83 446 A 1 
ATOM 3557 C CE2 . TYR A 1 446 ? 2.699   -23.549 -16.936 1.00 94.33 446 A 1 
ATOM 3558 C CZ  . TYR A 1 446 ? 3.826   -23.582 -17.778 1.00 95.09 446 A 1 
ATOM 3559 O OH  . TYR A 1 446 ? 3.822   -24.370 -18.881 1.00 93.53 446 A 1 
ATOM 3560 N N   . VAL A 1 447 ? 5.434   -20.844 -11.203 1.00 96.82 447 A 1 
ATOM 3561 C CA  . VAL A 1 447 ? 5.728   -19.800 -10.210 1.00 96.67 447 A 1 
ATOM 3562 C C   . VAL A 1 447 ? 6.576   -18.724 -10.866 1.00 96.58 447 A 1 
ATOM 3563 O O   . VAL A 1 447 ? 7.598   -19.030 -11.482 1.00 95.38 447 A 1 
ATOM 3564 C CB  . VAL A 1 447 ? 6.398   -20.355 -8.948  1.00 95.20 447 A 1 
ATOM 3565 C CG1 . VAL A 1 447 ? 6.613   -19.244 -7.913  1.00 82.46 447 A 1 
ATOM 3566 C CG2 . VAL A 1 447 ? 5.509   -21.405 -8.292  1.00 81.86 447 A 1 
ATOM 3567 N N   . ALA A 1 448 ? 6.156   -17.465 -10.737 1.00 95.67 448 A 1 
ATOM 3568 C CA  . ALA A 1 448 ? 6.841   -16.298 -11.266 1.00 95.30 448 A 1 
ATOM 3569 C C   . ALA A 1 448 ? 7.291   -15.388 -10.115 1.00 94.48 448 A 1 
ATOM 3570 O O   . ALA A 1 448 ? 6.489   -14.648 -9.539  1.00 93.04 448 A 1 
ATOM 3571 C CB  . ALA A 1 448 ? 5.908   -15.605 -12.267 1.00 95.24 448 A 1 
ATOM 3572 N N   . TYR A 1 449 ? 8.585   -15.433 -9.790  1.00 93.93 449 A 1 
ATOM 3573 C CA  . TYR A 1 449 ? 9.219   -14.565 -8.798  1.00 93.60 449 A 1 
ATOM 3574 C C   . TYR A 1 449 ? 9.491   -13.193 -9.414  1.00 92.89 449 A 1 
ATOM 3575 O O   . TYR A 1 449 ? 10.278  -13.071 -10.357 1.00 90.96 449 A 1 
ATOM 3576 C CB  . TYR A 1 449 ? 10.484  -15.232 -8.263  1.00 93.49 449 A 1 
ATOM 3577 C CG  . TYR A 1 449 ? 10.213  -16.563 -7.587  1.00 93.74 449 A 1 
ATOM 3578 C CD1 . TYR A 1 449 ? 9.492   -16.595 -6.381  1.00 91.80 449 A 1 
ATOM 3579 C CD2 . TYR A 1 449 ? 10.647  -17.770 -8.171  1.00 92.05 449 A 1 
ATOM 3580 C CE1 . TYR A 1 449 ? 9.216   -17.824 -5.752  1.00 91.82 449 A 1 
ATOM 3581 C CE2 . TYR A 1 449 ? 10.375  -19.000 -7.542  1.00 91.75 449 A 1 
ATOM 3582 C CZ  . TYR A 1 449 ? 9.659   -19.028 -6.327  1.00 92.85 449 A 1 
ATOM 3583 O OH  . TYR A 1 449 ? 9.395   -20.207 -5.711  1.00 91.71 449 A 1 
ATOM 3584 N N   . GLN A 1 450 ? 8.803   -12.150 -8.912  1.00 90.03 450 A 1 
ATOM 3585 C CA  . GLN A 1 450 ? 8.784   -10.830 -9.553  1.00 89.71 450 A 1 
ATOM 3586 C C   . GLN A 1 450 ? 10.065  -10.030 -9.302  1.00 89.44 450 A 1 
ATOM 3587 O O   . GLN A 1 450 ? 10.494  -9.279  -10.177 1.00 87.16 450 A 1 
ATOM 3588 C CB  . GLN A 1 450 ? 7.532   -10.061 -9.109  1.00 89.03 450 A 1 
ATOM 3589 C CG  . GLN A 1 450 ? 6.242   -10.735 -9.600  1.00 87.40 450 A 1 
ATOM 3590 C CD  . GLN A 1 450 ? 4.992   -9.989  -9.152  1.00 87.26 450 A 1 
ATOM 3591 O OE1 . GLN A 1 450 ? 4.417   -10.279 -8.121  1.00 78.32 450 A 1 
ATOM 3592 N NE2 . GLN A 1 450 ? 4.530   -9.014  -9.896  1.00 77.02 450 A 1 
ATOM 3593 N N   . THR A 1 451 ? 10.695  -10.208 -8.136  1.00 85.92 451 A 1 
ATOM 3594 C CA  . THR A 1 451 ? 11.942  -9.512  -7.768  1.00 84.79 451 A 1 
ATOM 3595 C C   . THR A 1 451 ? 12.993  -10.493 -7.252  1.00 84.62 451 A 1 
ATOM 3596 O O   . THR A 1 451 ? 12.649  -11.566 -6.752  1.00 81.10 451 A 1 
ATOM 3597 C CB  . THR A 1 451 ? 11.699  -8.414  -6.720  1.00 82.87 451 A 1 
ATOM 3598 O OG1 . THR A 1 451 ? 11.413  -8.958  -5.451  1.00 78.27 451 A 1 
ATOM 3599 C CG2 . THR A 1 451 ? 10.548  -7.477  -7.090  1.00 74.75 451 A 1 
ATOM 3600 N N   . SER A 1 452 ? 14.275  -10.107 -7.300  1.00 81.40 452 A 1 
ATOM 3601 C CA  . SER A 1 452 ? 15.387  -10.931 -6.797  1.00 79.64 452 A 1 
ATOM 3602 C C   . SER A 1 452 ? 15.383  -11.113 -5.276  1.00 78.98 452 A 1 
ATOM 3603 O O   . SER A 1 452 ? 15.948  -12.083 -4.770  1.00 74.66 452 A 1 
ATOM 3604 C CB  . SER A 1 452 ? 16.723  -10.314 -7.224  1.00 78.03 452 A 1 
ATOM 3605 O OG  . SER A 1 452 ? 16.887  -9.030  -6.656  1.00 75.51 452 A 1 
ATOM 3606 N N   . GLY A 1 453 ? 14.798  -10.181 -4.515  1.00 79.94 453 A 1 
ATOM 3607 C CA  . GLY A 1 453 ? 14.835  -10.184 -3.048  1.00 77.63 453 A 1 
ATOM 3608 C C   . GLY A 1 453 ? 16.247  -10.098 -2.455  1.00 78.94 453 A 1 
ATOM 3609 O O   . GLY A 1 453 ? 16.450  -10.434 -1.288  1.00 75.92 453 A 1 
ATOM 3610 N N   . ASN A 1 454 ? 17.235  -9.652  -3.247  1.00 78.22 454 A 1 
ATOM 3611 C CA  . ASN A 1 454 ? 18.667  -9.685  -2.913  1.00 77.51 454 A 1 
ATOM 3612 C C   . ASN A 1 454 ? 19.041  -8.845  -1.677  1.00 77.50 454 A 1 
ATOM 3613 O O   . ASN A 1 454 ? 19.923  -9.247  -0.916  1.00 74.06 454 A 1 
ATOM 3614 C CB  . ASN A 1 454 ? 19.480  -9.296  -4.164  1.00 72.87 454 A 1 
ATOM 3615 C CG  . ASN A 1 454 ? 19.121  -7.965  -4.814  1.00 70.12 454 A 1 
ATOM 3616 O OD1 . ASN A 1 454 ? 18.478  -7.103  -4.236  1.00 63.91 454 A 1 
ATOM 3617 N ND2 . ASN A 1 454 ? 19.520  -7.765  -6.048  1.00 66.01 454 A 1 
ATOM 3618 N N   . ILE A 1 455 ? 18.341  -7.733  -1.418  1.00 78.63 455 A 1 
ATOM 3619 C CA  . ILE A 1 455 ? 18.622  -6.836  -0.281  1.00 76.92 455 A 1 
ATOM 3620 C C   . ILE A 1 455 ? 18.453  -7.554  1.071   1.00 76.78 455 A 1 
ATOM 3621 O O   . ILE A 1 455 ? 19.102  -7.185  2.044   1.00 71.32 455 A 1 
ATOM 3622 C CB  . ILE A 1 455 ? 17.735  -5.568  -0.380  1.00 72.81 455 A 1 
ATOM 3623 C CG1 . ILE A 1 455 ? 18.055  -4.787  -1.680  1.00 66.17 455 A 1 
ATOM 3624 C CG2 . ILE A 1 455 ? 17.906  -4.642  0.843   1.00 62.67 455 A 1 
ATOM 3625 C CD1 . ILE A 1 455 ? 17.119  -3.598  -1.961  1.00 57.90 455 A 1 
ATOM 3626 N N   . ALA A 1 456 ? 17.600  -8.589  1.138   1.00 80.00 456 A 1 
ATOM 3627 C CA  . ALA A 1 456 ? 17.294  -9.301  2.378   1.00 78.69 456 A 1 
ATOM 3628 C C   . ALA A 1 456 ? 18.344  -10.364 2.765   1.00 79.65 456 A 1 
ATOM 3629 O O   . ALA A 1 456 ? 18.254  -10.936 3.846   1.00 76.60 456 A 1 
ATOM 3630 C CB  . ALA A 1 456 ? 15.888  -9.896  2.239   1.00 74.93 456 A 1 
ATOM 3631 N N   . VAL A 1 457 ? 19.333  -10.650 1.916   1.00 83.08 457 A 1 
ATOM 3632 C CA  . VAL A 1 457 ? 20.397  -11.628 2.206   1.00 84.50 457 A 1 
ATOM 3633 C C   . VAL A 1 457 ? 21.536  -10.953 2.973   1.00 84.98 457 A 1 
ATOM 3634 O O   . VAL A 1 457 ? 22.104  -9.958  2.508   1.00 83.66 457 A 1 
ATOM 3635 C CB  . VAL A 1 457 ? 20.905  -12.303 0.920   1.00 84.45 457 A 1 
ATOM 3636 C CG1 . VAL A 1 457 ? 21.969  -13.367 1.218   1.00 79.15 457 A 1 
ATOM 3637 C CG2 . VAL A 1 457 ? 19.757  -12.983 0.163   1.00 79.38 457 A 1 
ATOM 3638 N N   . GLY A 1 458 ? 21.896  -11.507 4.142   1.00 83.59 458 A 1 
ATOM 3639 C CA  . GLY A 1 458 ? 23.021  -11.042 4.955   1.00 84.24 458 A 1 
ATOM 3640 C C   . GLY A 1 458 ? 24.384  -11.248 4.281   1.00 87.07 458 A 1 
ATOM 3641 O O   . GLY A 1 458 ? 24.554  -12.135 3.442   1.00 86.42 458 A 1 
ATOM 3642 N N   . ASP A 1 459 ? 25.375  -10.443 4.643   1.00 85.93 459 A 1 
ATOM 3643 C CA  . ASP A 1 459 ? 26.730  -10.537 4.077   1.00 88.37 459 A 1 
ATOM 3644 C C   . ASP A 1 459 ? 27.442  -11.840 4.473   1.00 90.67 459 A 1 
ATOM 3645 O O   . ASP A 1 459 ? 28.164  -12.411 3.653   1.00 90.54 459 A 1 
ATOM 3646 C CB  . ASP A 1 459 ? 27.558  -9.319  4.504   1.00 86.95 459 A 1 
ATOM 3647 C CG  . ASP A 1 459 ? 27.062  -8.000  3.913   1.00 86.18 459 A 1 
ATOM 3648 O OD1 . ASP A 1 459 ? 26.345  -7.982  2.876   1.00 82.05 459 A 1 
ATOM 3649 O OD2 . ASP A 1 459 ? 27.424  -6.943  4.460   1.00 81.57 459 A 1 
ATOM 3650 N N   . GLU A 1 460 ? 27.168  -12.365 5.675   1.00 88.78 460 A 1 
ATOM 3651 C CA  . GLU A 1 460 ? 27.710  -13.647 6.146   1.00 89.67 460 A 1 
ATOM 3652 C C   . GLU A 1 460 ? 27.292  -14.824 5.255   1.00 91.18 460 A 1 
ATOM 3653 O O   . GLU A 1 460 ? 28.091  -15.724 4.986   1.00 90.22 460 A 1 
ATOM 3654 C CB  . GLU A 1 460 ? 27.259  -13.903 7.596   1.00 87.84 460 A 1 
ATOM 3655 C CG  . GLU A 1 460 ? 27.896  -12.938 8.611   1.00 76.83 460 A 1 
ATOM 3656 C CD  . GLU A 1 460 ? 29.435  -12.988 8.609   1.00 68.64 460 A 1 
ATOM 3657 O OE1 . GLU A 1 460 ? 30.057  -11.913 8.767   1.00 60.88 460 A 1 
ATOM 3658 O OE2 . GLU A 1 460 ? 29.992  -14.093 8.410   1.00 59.00 460 A 1 
ATOM 3659 N N   . GLU A 1 461 ? 26.066  -14.802 4.720   1.00 88.30 461 A 1 
ATOM 3660 C CA  . GLU A 1 461 ? 25.614  -15.806 3.754   1.00 89.41 461 A 1 
ATOM 3661 C C   . GLU A 1 461 ? 26.434  -15.732 2.461   1.00 91.40 461 A 1 
ATOM 3662 O O   . GLU A 1 461 ? 26.910  -16.753 1.962   1.00 90.39 461 A 1 
ATOM 3663 C CB  . GLU A 1 461 ? 24.112  -15.614 3.468   1.00 87.87 461 A 1 
ATOM 3664 C CG  . GLU A 1 461 ? 23.236  -16.081 4.639   1.00 82.09 461 A 1 
ATOM 3665 C CD  . GLU A 1 461 ? 23.402  -17.591 4.866   1.00 81.28 461 A 1 
ATOM 3666 O OE1 . GLU A 1 461 ? 23.680  -18.056 5.991   1.00 72.14 461 A 1 
ATOM 3667 O OE2 . GLU A 1 461 ? 23.338  -18.348 3.871   1.00 71.98 461 A 1 
ATOM 3668 N N   . VAL A 1 462 ? 26.694  -14.531 1.941   1.00 90.10 462 A 1 
ATOM 3669 C CA  . VAL A 1 462 ? 27.540  -14.344 0.751   1.00 91.45 462 A 1 
ATOM 3670 C C   . VAL A 1 462 ? 28.963  -14.837 1.007   1.00 93.13 462 A 1 
ATOM 3671 O O   . VAL A 1 462 ? 29.526  -15.523 0.150   1.00 93.02 462 A 1 
ATOM 3672 C CB  . VAL A 1 462 ? 27.557  -12.875 0.295   1.00 90.73 462 A 1 
ATOM 3673 C CG1 . VAL A 1 462 ? 28.424  -12.679 -0.959  1.00 85.92 462 A 1 
ATOM 3674 C CG2 . VAL A 1 462 ? 26.144  -12.390 -0.041  1.00 85.94 462 A 1 
ATOM 3675 N N   . LEU A 1 463 ? 29.534  -14.536 2.178   1.00 92.02 463 A 1 
ATOM 3676 C CA  . LEU A 1 463 ? 30.854  -15.027 2.578   1.00 93.04 463 A 1 
ATOM 3677 C C   . LEU A 1 463 ? 30.891  -16.555 2.575   1.00 93.64 463 A 1 
ATOM 3678 O O   . LEU A 1 463 ? 31.761  -17.132 1.921   1.00 92.78 463 A 1 
ATOM 3679 C CB  . LEU A 1 463 ? 31.237  -14.468 3.962   1.00 92.89 463 A 1 
ATOM 3680 C CG  . LEU A 1 463 ? 31.607  -12.974 3.965   1.00 89.54 463 A 1 
ATOM 3681 C CD1 . LEU A 1 463 ? 31.781  -12.479 5.403   1.00 83.91 463 A 1 
ATOM 3682 C CD2 . LEU A 1 463 ? 32.923  -12.715 3.224   1.00 86.25 463 A 1 
ATOM 3683 N N   . ARG A 1 464 ? 29.911  -17.220 3.193   1.00 93.57 464 A 1 
ATOM 3684 C CA  . ARG A 1 464 ? 29.794  -18.684 3.232   1.00 93.22 464 A 1 
ATOM 3685 C C   . ARG A 1 464 ? 29.769  -19.304 1.830   1.00 94.01 464 A 1 
ATOM 3686 O O   . ARG A 1 464 ? 30.502  -20.253 1.563   1.00 93.38 464 A 1 
ATOM 3687 C CB  . ARG A 1 464 ? 28.533  -19.055 4.034   1.00 91.73 464 A 1 
ATOM 3688 C CG  . ARG A 1 464 ? 28.391  -20.572 4.231   1.00 84.46 464 A 1 
ATOM 3689 C CD  . ARG A 1 464 ? 27.157  -20.920 5.080   1.00 82.52 464 A 1 
ATOM 3690 N NE  . ARG A 1 464 ? 25.894  -20.800 4.322   1.00 72.63 464 A 1 
ATOM 3691 C CZ  . ARG A 1 464 ? 24.683  -21.056 4.801   1.00 68.54 464 A 1 
ATOM 3692 N NH1 . ARG A 1 464 ? 24.489  -21.444 6.021   1.00 61.72 464 A 1 
ATOM 3693 N NH2 . ARG A 1 464 ? 23.629  -20.923 4.059   1.00 58.43 464 A 1 
ATOM 3694 N N   . TYR A 1 465 ? 28.958  -18.766 0.911   1.00 92.41 465 A 1 
ATOM 3695 C CA  . TYR A 1 465 ? 28.876  -19.273 -0.467  1.00 92.31 465 A 1 
ATOM 3696 C C   . TYR A 1 465 ? 30.146  -18.981 -1.280  1.00 93.30 465 A 1 
ATOM 3697 O O   . TYR A 1 465 ? 30.578  -19.826 -2.065  1.00 92.20 465 A 1 
ATOM 3698 C CB  . TYR A 1 465 ? 27.629  -18.715 -1.165  1.00 91.66 465 A 1 
ATOM 3699 C CG  . TYR A 1 465 ? 26.365  -19.513 -0.893  1.00 90.54 465 A 1 
ATOM 3700 C CD1 . TYR A 1 465 ? 26.032  -20.611 -1.715  1.00 85.19 465 A 1 
ATOM 3701 C CD2 . TYR A 1 465 ? 25.512  -19.163 0.169   1.00 86.06 465 A 1 
ATOM 3702 C CE1 . TYR A 1 465 ? 24.850  -21.343 -1.477  1.00 84.17 465 A 1 
ATOM 3703 C CE2 . TYR A 1 465 ? 24.333  -19.892 0.415   1.00 84.35 465 A 1 
ATOM 3704 C CZ  . TYR A 1 465 ? 23.994  -20.981 -0.412  1.00 85.51 465 A 1 
ATOM 3705 O OH  . TYR A 1 465 ? 22.842  -21.670 -0.185  1.00 83.31 465 A 1 
ATOM 3706 N N   . CYS A 1 466 ? 30.792  -17.826 -1.089  1.00 91.73 466 A 1 
ATOM 3707 C CA  . CYS A 1 466 ? 32.060  -17.507 -1.752  1.00 91.92 466 A 1 
ATOM 3708 C C   . CYS A 1 466 ? 33.210  -18.397 -1.256  1.00 92.51 466 A 1 
ATOM 3709 O O   . CYS A 1 466 ? 34.018  -18.851 -2.069  1.00 91.96 466 A 1 
ATOM 3710 C CB  . CYS A 1 466 ? 32.386  -16.021 -1.556  1.00 92.12 466 A 1 
ATOM 3711 S SG  . CYS A 1 466 ? 31.261  -14.992 -2.546  1.00 90.14 466 A 1 
ATOM 3712 N N   . GLU A 1 467 ? 33.284  -18.700 0.042   1.00 93.78 467 A 1 
ATOM 3713 C CA  . GLU A 1 467 ? 34.254  -19.648 0.606   1.00 93.20 467 A 1 
ATOM 3714 C C   . GLU A 1 467 ? 34.044  -21.062 0.047   1.00 93.08 467 A 1 
ATOM 3715 O O   . GLU A 1 467 ? 35.003  -21.687 -0.419  1.00 92.01 467 A 1 
ATOM 3716 C CB  . GLU A 1 467 ? 34.174  -19.643 2.140   1.00 93.37 467 A 1 
ATOM 3717 C CG  . GLU A 1 467 ? 34.773  -18.356 2.737   1.00 89.93 467 A 1 
ATOM 3718 C CD  . GLU A 1 467 ? 34.725  -18.293 4.273   1.00 88.37 467 A 1 
ATOM 3719 O OE1 . GLU A 1 467 ? 35.459  -17.431 4.823   1.00 78.61 467 A 1 
ATOM 3720 O OE2 . GLU A 1 467 ? 34.008  -19.097 4.899   1.00 80.55 467 A 1 
ATOM 3721 N N   . TYR A 1 468 ? 32.793  -21.526 -0.012  1.00 92.97 468 A 1 
ATOM 3722 C CA  . TYR A 1 468 ? 32.438  -22.793 -0.654  1.00 92.12 468 A 1 
ATOM 3723 C C   . TYR A 1 468 ? 32.896  -22.836 -2.119  1.00 92.46 468 A 1 
ATOM 3724 O O   . TYR A 1 468 ? 33.569  -23.785 -2.524  1.00 91.52 468 A 1 
ATOM 3725 C CB  . TYR A 1 468 ? 30.919  -23.010 -0.535  1.00 91.99 468 A 1 
ATOM 3726 C CG  . TYR A 1 468 ? 30.416  -24.196 -1.340  1.00 90.91 468 A 1 
ATOM 3727 C CD1 . TYR A 1 468 ? 29.847  -23.997 -2.617  1.00 84.35 468 A 1 
ATOM 3728 C CD2 . TYR A 1 468 ? 30.551  -25.497 -0.826  1.00 86.30 468 A 1 
ATOM 3729 C CE1 . TYR A 1 468 ? 29.416  -25.102 -3.376  1.00 84.58 468 A 1 
ATOM 3730 C CE2 . TYR A 1 468 ? 30.124  -26.606 -1.582  1.00 85.00 468 A 1 
ATOM 3731 C CZ  . TYR A 1 468 ? 29.556  -26.407 -2.859  1.00 87.35 468 A 1 
ATOM 3732 O OH  . TYR A 1 468 ? 29.145  -27.477 -3.593  1.00 86.11 468 A 1 
ATOM 3733 N N   . LEU A 1 469 ? 32.598  -21.803 -2.919  1.00 93.04 469 A 1 
ATOM 3734 C CA  . LEU A 1 469 ? 33.016  -21.722 -4.323  1.00 92.07 469 A 1 
ATOM 3735 C C   . LEU A 1 469 ? 34.539  -21.744 -4.471  1.00 92.48 469 A 1 
ATOM 3736 O O   . LEU A 1 469 ? 35.060  -22.468 -5.323  1.00 91.06 469 A 1 
ATOM 3737 C CB  . LEU A 1 469 ? 32.450  -20.442 -4.966  1.00 90.52 469 A 1 
ATOM 3738 C CG  . LEU A 1 469 ? 30.950  -20.494 -5.297  1.00 81.71 469 A 1 
ATOM 3739 C CD1 . LEU A 1 469 ? 30.496  -19.112 -5.767  1.00 76.83 469 A 1 
ATOM 3740 C CD2 . LEU A 1 469 ? 30.636  -21.508 -6.402  1.00 77.32 469 A 1 
ATOM 3741 N N   . ARG A 1 470 ? 35.272  -20.993 -3.635  1.00 92.24 470 A 1 
ATOM 3742 C CA  . ARG A 1 470 ? 36.745  -20.966 -3.625  1.00 91.41 470 A 1 
ATOM 3743 C C   . ARG A 1 470 ? 37.326  -22.361 -3.409  1.00 91.78 470 A 1 
ATOM 3744 O O   . ARG A 1 470 ? 38.232  -22.775 -4.136  1.00 90.65 470 A 1 
ATOM 3745 C CB  . ARG A 1 470 ? 37.203  -19.998 -2.526  1.00 90.57 470 A 1 
ATOM 3746 C CG  . ARG A 1 470 ? 38.734  -19.846 -2.456  1.00 86.46 470 A 1 
ATOM 3747 C CD  . ARG A 1 470 ? 39.168  -19.239 -1.116  1.00 85.50 470 A 1 
ATOM 3748 N NE  . ARG A 1 470 ? 38.897  -20.169 -0.012  1.00 79.45 470 A 1 
ATOM 3749 C CZ  . ARG A 1 470 ? 38.748  -19.885 1.265   1.00 77.18 470 A 1 
ATOM 3750 N NH1 . ARG A 1 470 ? 38.954  -18.686 1.747   1.00 68.21 470 A 1 
ATOM 3751 N NH2 . ARG A 1 470 ? 38.367  -20.831 2.075   1.00 67.76 470 A 1 
ATOM 3752 N N   . ASP A 1 471 ? 36.796  -23.101 -2.436  1.00 92.75 471 A 1 
ATOM 3753 C CA  . ASP A 1 471 ? 37.310  -24.418 -2.057  1.00 92.00 471 A 1 
ATOM 3754 C C   . ASP A 1 471 ? 36.981  -25.472 -3.125  1.00 92.20 471 A 1 
ATOM 3755 O O   . ASP A 1 471 ? 37.846  -26.265 -3.521  1.00 90.91 471 A 1 
ATOM 3756 C CB  . ASP A 1 471 ? 36.775  -24.782 -0.662  1.00 91.90 471 A 1 
ATOM 3757 C CG  . ASP A 1 471 ? 37.309  -23.887 0.477   1.00 89.69 471 A 1 
ATOM 3758 O OD1 . ASP A 1 471 ? 38.157  -22.986 0.237   1.00 85.40 471 A 1 
ATOM 3759 O OD2 . ASP A 1 471 ? 36.884  -24.110 1.629   1.00 85.76 471 A 1 
ATOM 3760 N N   . VAL A 1 472 ? 35.766  -25.433 -3.699  1.00 91.79 472 A 1 
ATOM 3761 C CA  . VAL A 1 472 ? 35.345  -26.287 -4.823  1.00 90.91 472 A 1 
ATOM 3762 C C   . VAL A 1 472 ? 36.203  -26.028 -6.065  1.00 91.62 472 A 1 
ATOM 3763 O O   . VAL A 1 472 ? 36.734  -26.974 -6.649  1.00 90.99 472 A 1 
ATOM 3764 C CB  . VAL A 1 472 ? 33.841  -26.086 -5.114  1.00 90.74 472 A 1 
ATOM 3765 C CG1 . VAL A 1 472 ? 33.391  -26.770 -6.414  1.00 87.24 472 A 1 
ATOM 3766 C CG2 . VAL A 1 472 ? 32.998  -26.687 -3.982  1.00 87.51 472 A 1 
ATOM 3767 N N   . CYS A 1 473 ? 36.417  -24.770 -6.456  1.00 91.68 473 A 1 
ATOM 3768 C CA  . CYS A 1 473 ? 37.272  -24.413 -7.593  1.00 90.10 473 A 1 
ATOM 3769 C C   . CYS A 1 473 ? 38.723  -24.858 -7.374  1.00 89.79 473 A 1 
ATOM 3770 O O   . CYS A 1 473 ? 39.350  -25.395 -8.284  1.00 88.96 473 A 1 
ATOM 3771 C CB  . CYS A 1 473 ? 37.205  -22.898 -7.833  1.00 89.65 473 A 1 
ATOM 3772 S SG  . CYS A 1 473 ? 35.575  -22.443 -8.497  1.00 85.16 473 A 1 
ATOM 3773 N N   . SER A 1 474 ? 39.249  -24.706 -6.143  1.00 91.17 474 A 1 
ATOM 3774 C CA  . SER A 1 474 ? 40.608  -25.162 -5.809  1.00 89.79 474 A 1 
ATOM 3775 C C   . SER A 1 474 ? 40.777  -26.675 -5.964  1.00 90.24 474 A 1 
ATOM 3776 O O   . SER A 1 474 ? 41.856  -27.137 -6.343  1.00 87.51 474 A 1 
ATOM 3777 C CB  . SER A 1 474 ? 40.979  -24.758 -4.377  1.00 88.95 474 A 1 
ATOM 3778 O OG  . SER A 1 474 ? 40.934  -23.343 -4.224  1.00 80.43 474 A 1 
ATOM 3779 N N   . ARG A 1 475 ? 39.725  -27.462 -5.696  1.00 92.02 475 A 1 
ATOM 3780 C CA  . ARG A 1 475 ? 39.755  -28.927 -5.794  1.00 91.96 475 A 1 
ATOM 3781 C C   . ARG A 1 475 ? 39.567  -29.443 -7.220  1.00 92.52 475 A 1 
ATOM 3782 O O   . ARG A 1 475 ? 40.264  -30.375 -7.610  1.00 89.52 475 A 1 
ATOM 3783 C CB  . ARG A 1 475 ? 38.693  -29.500 -4.841  1.00 92.28 475 A 1 
ATOM 3784 C CG  . ARG A 1 475 ? 38.611  -31.041 -4.828  1.00 90.16 475 A 1 
ATOM 3785 C CD  . ARG A 1 475 ? 39.942  -31.685 -4.417  1.00 85.68 475 A 1 
ATOM 3786 N NE  . ARG A 1 475 ? 39.835  -33.159 -4.364  1.00 81.00 475 A 1 
ATOM 3787 C CZ  . ARG A 1 475 ? 40.736  -34.031 -4.797  1.00 74.64 475 A 1 
ATOM 3788 N NH1 . ARG A 1 475 ? 41.844  -33.655 -5.377  1.00 69.98 475 A 1 
ATOM 3789 N NH2 . ARG A 1 475 ? 40.529  -35.307 -4.662  1.00 69.52 475 A 1 
ATOM 3790 N N   . TYR A 1 476 ? 38.598  -28.890 -7.964  1.00 91.68 476 A 1 
ATOM 3791 C CA  . TYR A 1 476 ? 38.135  -29.456 -9.239  1.00 90.75 476 A 1 
ATOM 3792 C C   . TYR A 1 476 ? 38.613  -28.694 -10.482 1.00 90.32 476 A 1 
ATOM 3793 O O   . TYR A 1 476 ? 38.579  -29.249 -11.577 1.00 86.12 476 A 1 
ATOM 3794 C CB  . TYR A 1 476 ? 36.606  -29.575 -9.215  1.00 90.58 476 A 1 
ATOM 3795 C CG  . TYR A 1 476 ? 36.076  -30.546 -8.170  1.00 90.79 476 A 1 
ATOM 3796 C CD1 . TYR A 1 476 ? 36.302  -31.930 -8.321  1.00 85.95 476 A 1 
ATOM 3797 C CD2 . TYR A 1 476 ? 35.349  -30.076 -7.059  1.00 86.95 476 A 1 
ATOM 3798 C CE1 . TYR A 1 476 ? 35.808  -32.839 -7.367  1.00 85.47 476 A 1 
ATOM 3799 C CE2 . TYR A 1 476 ? 34.854  -30.982 -6.099  1.00 86.26 476 A 1 
ATOM 3800 C CZ  . TYR A 1 476 ? 35.079  -32.365 -6.255  1.00 87.61 476 A 1 
ATOM 3801 O OH  . TYR A 1 476 ? 34.598  -33.241 -5.334  1.00 85.31 476 A 1 
ATOM 3802 N N   . SER A 1 477 ? 39.095  -27.464 -10.323 1.00 91.94 477 A 1 
ATOM 3803 C CA  . SER A 1 477 ? 39.586  -26.625 -11.424 1.00 89.60 477 A 1 
ATOM 3804 C C   . SER A 1 477 ? 40.856  -25.856 -11.028 1.00 89.53 477 A 1 
ATOM 3805 O O   . SER A 1 477 ? 40.898  -24.631 -11.135 1.00 85.94 477 A 1 
ATOM 3806 C CB  . SER A 1 477 ? 38.468  -25.687 -11.902 1.00 87.23 477 A 1 
ATOM 3807 O OG  . SER A 1 477 ? 37.345  -26.446 -12.322 1.00 77.62 477 A 1 
ATOM 3808 N N   . PRO A 1 478 ? 41.929  -26.534 -10.553 1.00 90.57 478 A 1 
ATOM 3809 C CA  . PRO A 1 478 ? 43.121  -25.859 -10.021 1.00 88.37 478 A 1 
ATOM 3810 C C   . PRO A 1 478 ? 43.866  -24.998 -11.053 1.00 88.48 478 A 1 
ATOM 3811 O O   . PRO A 1 478 ? 44.571  -24.066 -10.671 1.00 83.43 478 A 1 
ATOM 3812 C CB  . PRO A 1 478 ? 44.010  -26.991 -9.487  1.00 87.29 478 A 1 
ATOM 3813 C CG  . PRO A 1 478 ? 43.583  -28.211 -10.304 1.00 87.41 478 A 1 
ATOM 3814 C CD  . PRO A 1 478 ? 42.089  -27.982 -10.484 1.00 90.33 478 A 1 
ATOM 3815 N N   . GLY A 1 479 ? 43.704  -25.283 -12.349 1.00 89.94 479 A 1 
ATOM 3816 C CA  . GLY A 1 479 ? 44.290  -24.502 -13.447 1.00 88.49 479 A 1 
ATOM 3817 C C   . GLY A 1 479 ? 43.464  -23.288 -13.889 1.00 88.85 479 A 1 
ATOM 3818 O O   . GLY A 1 479 ? 43.999  -22.417 -14.567 1.00 83.54 479 A 1 
ATOM 3819 N N   . GLU A 1 480 ? 42.181  -23.199 -13.501 1.00 88.60 480 A 1 
ATOM 3820 C CA  . GLU A 1 480 ? 41.277  -22.102 -13.858 1.00 87.02 480 A 1 
ATOM 3821 C C   . GLU A 1 480 ? 41.017  -21.232 -12.626 1.00 86.55 480 A 1 
ATOM 3822 O O   . GLU A 1 480 ? 40.416  -21.678 -11.643 1.00 80.86 480 A 1 
ATOM 3823 C CB  . GLU A 1 480 ? 39.989  -22.672 -14.462 1.00 82.72 480 A 1 
ATOM 3824 C CG  . GLU A 1 480 ? 39.012  -21.586 -14.935 1.00 71.87 480 A 1 
ATOM 3825 C CD  . GLU A 1 480 ? 39.702  -20.580 -15.866 1.00 66.61 480 A 1 
ATOM 3826 O OE1 . GLU A 1 480 ? 39.748  -19.392 -15.478 1.00 61.29 480 A 1 
ATOM 3827 O OE2 . GLU A 1 480 ? 40.233  -21.023 -16.908 1.00 60.81 480 A 1 
ATOM 3828 N N   . GLN A 1 481 ? 41.497  -19.990 -12.654 1.00 90.32 481 A 1 
ATOM 3829 C CA  . GLN A 1 481 ? 41.500  -19.114 -11.479 1.00 90.04 481 A 1 
ATOM 3830 C C   . GLN A 1 481 ? 40.395  -18.050 -11.494 1.00 91.86 481 A 1 
ATOM 3831 O O   . GLN A 1 481 ? 40.177  -17.409 -10.471 1.00 87.98 481 A 1 
ATOM 3832 C CB  . GLN A 1 481 ? 42.892  -18.471 -11.305 1.00 86.00 481 A 1 
ATOM 3833 C CG  . GLN A 1 481 ? 44.013  -19.495 -11.028 1.00 80.47 481 A 1 
ATOM 3834 C CD  . GLN A 1 481 ? 43.811  -20.287 -9.736  1.00 73.90 481 A 1 
ATOM 3835 O OE1 . GLN A 1 481 ? 43.498  -19.773 -8.671  1.00 66.54 481 A 1 
ATOM 3836 N NE2 . GLN A 1 481 ? 43.994  -21.589 -9.768  1.00 63.71 481 A 1 
ATOM 3837 N N   . THR A 1 482 ? 39.681  -17.862 -12.604 1.00 90.81 482 A 1 
ATOM 3838 C CA  . THR A 1 482 ? 38.741  -16.741 -12.796 1.00 90.49 482 A 1 
ATOM 3839 C C   . THR A 1 482 ? 37.638  -16.689 -11.734 1.00 91.47 482 A 1 
ATOM 3840 O O   . THR A 1 482 ? 37.482  -15.672 -11.051 1.00 89.64 482 A 1 
ATOM 3841 C CB  . THR A 1 482 ? 38.112  -16.793 -14.197 1.00 89.19 482 A 1 
ATOM 3842 O OG1 . THR A 1 482 ? 37.618  -18.080 -14.474 1.00 80.62 482 A 1 
ATOM 3843 C CG2 . THR A 1 482 ? 39.114  -16.420 -15.288 1.00 78.91 482 A 1 
ATOM 3844 N N   . VAL A 1 483 ? 36.909  -17.796 -11.510 1.00 90.22 483 A 1 
ATOM 3845 C CA  . VAL A 1 483 ? 35.825  -17.871 -10.512 1.00 90.04 483 A 1 
ATOM 3846 C C   . VAL A 1 483 ? 36.379  -17.797 -9.090  1.00 91.14 483 A 1 
ATOM 3847 O O   . VAL A 1 483 ? 35.814  -17.120 -8.234  1.00 90.28 483 A 1 
ATOM 3848 C CB  . VAL A 1 483 ? 34.991  -19.151 -10.700 1.00 88.61 483 A 1 
ATOM 3849 C CG1 . VAL A 1 483 ? 33.843  -19.247 -9.685  1.00 84.17 483 A 1 
ATOM 3850 C CG2 . VAL A 1 483 ? 34.373  -19.209 -12.104 1.00 84.46 483 A 1 
ATOM 3851 N N   . LYS A 1 484 ? 37.528  -18.463 -8.841  1.00 90.55 484 A 1 
ATOM 3852 C CA  . LYS A 1 484 ? 38.194  -18.443 -7.532  1.00 90.23 484 A 1 
ATOM 3853 C C   . LYS A 1 484 ? 38.616  -17.027 -7.136  1.00 91.30 484 A 1 
ATOM 3854 O O   . LYS A 1 484 ? 38.303  -16.593 -6.029  1.00 90.57 484 A 1 
ATOM 3855 C CB  . LYS A 1 484 ? 39.379  -19.413 -7.561  1.00 88.84 484 A 1 
ATOM 3856 C CG  . LYS A 1 484 ? 40.107  -19.433 -6.217  1.00 85.55 484 A 1 
ATOM 3857 C CD  . LYS A 1 484 ? 41.286  -20.398 -6.261  1.00 82.84 484 A 1 
ATOM 3858 C CE  . LYS A 1 484 ? 42.065  -20.257 -4.955  1.00 74.47 484 A 1 
ATOM 3859 N NZ  . LYS A 1 484 ? 43.125  -21.284 -4.883  1.00 68.17 484 A 1 
ATOM 3860 N N   . GLN A 1 485 ? 39.274  -16.304 -8.041  1.00 92.09 485 A 1 
ATOM 3861 C CA  . GLN A 1 485 ? 39.697  -14.919 -7.815  1.00 91.62 485 A 1 
ATOM 3862 C C   . GLN A 1 485 ? 38.494  -14.010 -7.563  1.00 92.59 485 A 1 
ATOM 3863 O O   . GLN A 1 485 ? 38.519  -13.218 -6.627  1.00 91.88 485 A 1 
ATOM 3864 C CB  . GLN A 1 485 ? 40.500  -14.419 -9.023  1.00 90.92 485 A 1 
ATOM 3865 C CG  . GLN A 1 485 ? 41.916  -15.017 -9.054  1.00 81.83 485 A 1 
ATOM 3866 C CD  . GLN A 1 485 ? 42.678  -14.688 -10.339 1.00 77.17 485 A 1 
ATOM 3867 O OE1 . GLN A 1 485 ? 42.187  -14.101 -11.287 1.00 70.85 485 A 1 
ATOM 3868 N NE2 . GLN A 1 485 ? 43.928  -15.075 -10.430 1.00 66.99 485 A 1 
ATOM 3869 N N   . LYS A 1 486 ? 37.408  -14.170 -8.322  1.00 91.49 486 A 1 
ATOM 3870 C CA  . LYS A 1 486 ? 36.182  -13.394 -8.099  1.00 91.26 486 A 1 
ATOM 3871 C C   . LYS A 1 486 ? 35.585  -13.640 -6.708  1.00 92.78 486 A 1 
ATOM 3872 O O   . LYS A 1 486 ? 35.205  -12.686 -6.037  1.00 92.35 486 A 1 
ATOM 3873 C CB  . LYS A 1 486 ? 35.175  -13.704 -9.226  1.00 90.52 486 A 1 
ATOM 3874 C CG  . LYS A 1 486 ? 33.879  -12.895 -9.150  1.00 82.47 486 A 1 
ATOM 3875 C CD  . LYS A 1 486 ? 34.065  -11.366 -9.171  1.00 81.23 486 A 1 
ATOM 3876 C CE  . LYS A 1 486 ? 34.749  -10.856 -10.438 1.00 76.70 486 A 1 
ATOM 3877 N NZ  . LYS A 1 486 ? 35.035  -9.405  -10.298 1.00 70.70 486 A 1 
ATOM 3878 N N   . ALA A 1 487 ? 35.539  -14.884 -6.242  1.00 90.94 487 A 1 
ATOM 3879 C CA  . ALA A 1 487 ? 35.094  -15.205 -4.885  1.00 90.39 487 A 1 
ATOM 3880 C C   . ALA A 1 487 ? 36.003  -14.562 -3.819  1.00 91.44 487 A 1 
ATOM 3881 O O   . ALA A 1 487 ? 35.502  -13.983 -2.858  1.00 91.05 487 A 1 
ATOM 3882 C CB  . ALA A 1 487 ? 35.018  -16.728 -4.740  1.00 90.42 487 A 1 
ATOM 3883 N N   . GLU A 1 488 ? 37.324  -14.601 -3.999  1.00 91.69 488 A 1 
ATOM 3884 C CA  . GLU A 1 488 ? 38.298  -13.966 -3.095  1.00 91.13 488 A 1 
ATOM 3885 C C   . GLU A 1 488 ? 38.163  -12.430 -3.071  1.00 91.74 488 A 1 
ATOM 3886 O O   . GLU A 1 488 ? 38.233  -11.830 -1.998  1.00 90.20 488 A 1 
ATOM 3887 C CB  . GLU A 1 488 ? 39.724  -14.391 -3.483  1.00 90.17 488 A 1 
ATOM 3888 C CG  . GLU A 1 488 ? 40.019  -15.864 -3.121  1.00 83.61 488 A 1 
ATOM 3889 C CD  . GLU A 1 488 ? 41.383  -16.395 -3.618  1.00 80.48 488 A 1 
ATOM 3890 O OE1 . GLU A 1 488 ? 41.691  -17.575 -3.299  1.00 71.90 488 A 1 
ATOM 3891 O OE2 . GLU A 1 488 ? 42.114  -15.662 -4.314  1.00 72.94 488 A 1 
ATOM 3892 N N   . GLU A 1 489 ? 37.907  -11.789 -4.222  1.00 91.72 489 A 1 
ATOM 3893 C CA  . GLU A 1 489 ? 37.611  -10.350 -4.321  1.00 91.42 489 A 1 
ATOM 3894 C C   . GLU A 1 489 ? 36.364  -9.962  -3.513  1.00 92.21 489 A 1 
ATOM 3895 O O   . GLU A 1 489 ? 36.396  -8.987  -2.760  1.00 90.96 489 A 1 
ATOM 3896 C CB  . GLU A 1 489 ? 37.386  -9.944  -5.787  1.00 90.61 489 A 1 
ATOM 3897 C CG  . GLU A 1 489 ? 38.672  -9.848  -6.627  1.00 80.86 489 A 1 
ATOM 3898 C CD  . GLU A 1 489 ? 38.392  -9.632  -8.131  1.00 79.99 489 A 1 
ATOM 3899 O OE1 . GLU A 1 489 ? 39.360  -9.730  -8.916  1.00 70.85 489 A 1 
ATOM 3900 O OE2 . GLU A 1 489 ? 37.224  -9.363  -8.516  1.00 74.11 489 A 1 
ATOM 3901 N N   . ILE A 1 490 ? 35.276  -10.734 -3.631  1.00 91.59 490 A 1 
ATOM 3902 C CA  . ILE A 1 490 ? 34.030  -10.495 -2.886  1.00 91.76 490 A 1 
ATOM 3903 C C   . ILE A 1 490 ? 34.257  -10.668 -1.380  1.00 92.41 490 A 1 
ATOM 3904 O O   . ILE A 1 490 ? 33.850  -9.807  -0.601  1.00 91.26 490 A 1 
ATOM 3905 C CB  . ILE A 1 490 ? 32.896  -11.409 -3.408  1.00 92.20 490 A 1 
ATOM 3906 C CG1 . ILE A 1 490 ? 32.510  -11.024 -4.856  1.00 90.35 490 A 1 
ATOM 3907 C CG2 . ILE A 1 490 ? 31.656  -11.318 -2.500  1.00 89.71 490 A 1 
ATOM 3908 C CD1 . ILE A 1 490 ? 31.635  -12.075 -5.559  1.00 86.41 490 A 1 
ATOM 3909 N N   . ILE A 1 491 ? 34.954  -11.744 -0.958  1.00 92.31 491 A 1 
ATOM 3910 C CA  . ILE A 1 491 ? 35.299  -11.985 0.455   1.00 91.39 491 A 1 
ATOM 3911 C C   . ILE A 1 491 ? 36.103  -10.809 1.017   1.00 91.75 491 A 1 
ATOM 3912 O O   . ILE A 1 491 ? 35.797  -10.301 2.098   1.00 91.01 491 A 1 
ATOM 3913 C CB  . ILE A 1 491 ? 36.081  -13.314 0.606   1.00 91.84 491 A 1 
ATOM 3914 C CG1 . ILE A 1 491 ? 35.158  -14.524 0.337   1.00 89.45 491 A 1 
ATOM 3915 C CG2 . ILE A 1 491 ? 36.710  -13.452 2.008   1.00 88.76 491 A 1 
ATOM 3916 C CD1 . ILE A 1 491 ? 35.917  -15.834 0.067   1.00 85.46 491 A 1 
ATOM 3917 N N   . ARG A 1 492 ? 37.130  -10.356 0.286   1.00 93.24 492 A 1 
ATOM 3918 C CA  . ARG A 1 492 ? 37.961  -9.223  0.698   1.00 92.88 492 A 1 
ATOM 3919 C C   . ARG A 1 492 ? 37.137  -7.949  0.843   1.00 92.83 492 A 1 
ATOM 3920 O O   . ARG A 1 492 ? 37.269  -7.256  1.851   1.00 91.07 492 A 1 
ATOM 3921 C CB  . ARG A 1 492 ? 39.103  -9.051  -0.302  1.00 92.88 492 A 1 
ATOM 3922 C CG  . ARG A 1 492 ? 39.997  -7.873  0.092   1.00 86.78 492 A 1 
ATOM 3923 C CD  . ARG A 1 492 ? 41.112  -7.682  -0.931  1.00 82.61 492 A 1 
ATOM 3924 N NE  . ARG A 1 492 ? 41.805  -6.418  -0.664  1.00 72.64 492 A 1 
ATOM 3925 C CZ  . ARG A 1 492 ? 42.853  -5.952  -1.307  1.00 65.19 492 A 1 
ATOM 3926 N NH1 . ARG A 1 492 ? 43.434  -6.628  -2.261  1.00 57.70 492 A 1 
ATOM 3927 N NH2 . ARG A 1 492 ? 43.317  -4.783  -0.994  1.00 55.99 492 A 1 
ATOM 3928 N N   . TYR A 1 493 ? 36.286  -7.644  -0.134  1.00 92.16 493 A 1 
ATOM 3929 C CA  . TYR A 1 493 ? 35.421  -6.467  -0.084  1.00 90.61 493 A 1 
ATOM 3930 C C   . TYR A 1 493 ? 34.509  -6.483  1.146   1.00 91.44 493 A 1 
ATOM 3931 O O   . TYR A 1 493 ? 34.526  -5.526  1.916   1.00 90.32 493 A 1 
ATOM 3932 C CB  . TYR A 1 493 ? 34.602  -6.372  -1.373  1.00 90.05 493 A 1 
ATOM 3933 C CG  . TYR A 1 493 ? 33.493  -5.332  -1.295  1.00 88.03 493 A 1 
ATOM 3934 C CD1 . TYR A 1 493 ? 32.147  -5.741  -1.238  1.00 80.83 493 A 1 
ATOM 3935 C CD2 . TYR A 1 493 ? 33.810  -3.961  -1.222  1.00 83.19 493 A 1 
ATOM 3936 C CE1 . TYR A 1 493 ? 31.120  -4.785  -1.130  1.00 81.30 493 A 1 
ATOM 3937 C CE2 . TYR A 1 493 ? 32.785  -3.001  -1.109  1.00 81.27 493 A 1 
ATOM 3938 C CZ  . TYR A 1 493 ? 31.437  -3.414  -1.073  1.00 84.05 493 A 1 
ATOM 3939 O OH  . TYR A 1 493 ? 30.444  -2.491  -0.982  1.00 82.64 493 A 1 
ATOM 3940 N N   . LEU A 1 494 ? 33.772  -7.576  1.382   1.00 91.12 494 A 1 
ATOM 3941 C CA  . LEU A 1 494 ? 32.821  -7.671  2.493   1.00 90.23 494 A 1 
ATOM 3942 C C   . LEU A 1 494 ? 33.500  -7.614  3.868   1.00 90.63 494 A 1 
ATOM 3943 O O   . LEU A 1 494 ? 32.935  -7.052  4.797   1.00 88.66 494 A 1 
ATOM 3944 C CB  . LEU A 1 494 ? 31.989  -8.954  2.352   1.00 90.27 494 A 1 
ATOM 3945 C CG  . LEU A 1 494 ? 30.985  -8.947  1.183   1.00 88.79 494 A 1 
ATOM 3946 C CD1 . LEU A 1 494 ? 30.280  -10.302 1.119   1.00 83.06 494 A 1 
ATOM 3947 C CD2 . LEU A 1 494 ? 29.914  -7.864  1.339   1.00 84.61 494 A 1 
ATOM 3948 N N   . ARG A 1 495 ? 34.726  -8.158  4.002   1.00 91.91 495 A 1 
ATOM 3949 C CA  . ARG A 1 495 ? 35.439  -8.171  5.292   1.00 90.90 495 A 1 
ATOM 3950 C C   . ARG A 1 495 ? 36.177  -6.875  5.619   1.00 91.03 495 A 1 
ATOM 3951 O O   . ARG A 1 495 ? 36.336  -6.573  6.797   1.00 88.03 495 A 1 
ATOM 3952 C CB  . ARG A 1 495 ? 36.412  -9.348  5.347   1.00 91.11 495 A 1 
ATOM 3953 C CG  . ARG A 1 495 ? 35.685  -10.687 5.514   1.00 87.96 495 A 1 
ATOM 3954 C CD  . ARG A 1 495 ? 36.696  -11.814 5.729   1.00 85.10 495 A 1 
ATOM 3955 N NE  . ARG A 1 495 ? 36.010  -13.100 5.957   1.00 80.18 495 A 1 
ATOM 3956 C CZ  . ARG A 1 495 ? 36.563  -14.247 6.307   1.00 75.59 495 A 1 
ATOM 3957 N NH1 . ARG A 1 495 ? 37.831  -14.358 6.562   1.00 69.17 495 A 1 
ATOM 3958 N NH2 . ARG A 1 495 ? 35.832  -15.318 6.400   1.00 69.35 495 A 1 
ATOM 3959 N N   . TYR A 1 496 ? 36.672  -6.158  4.610   1.00 91.82 496 A 1 
ATOM 3960 C CA  . TYR A 1 496 ? 37.653  -5.089  4.845   1.00 90.83 496 A 1 
ATOM 3961 C C   . TYR A 1 496 ? 37.350  -3.760  4.143   1.00 90.32 496 A 1 
ATOM 3962 O O   . TYR A 1 496 ? 37.921  -2.747  4.531   1.00 85.54 496 A 1 
ATOM 3963 C CB  . TYR A 1 496 ? 39.046  -5.584  4.420   1.00 90.39 496 A 1 
ATOM 3964 C CG  . TYR A 1 496 ? 39.490  -6.895  5.051   1.00 90.68 496 A 1 
ATOM 3965 C CD1 . TYR A 1 496 ? 39.734  -6.972  6.436   1.00 84.94 496 A 1 
ATOM 3966 C CD2 . TYR A 1 496 ? 39.651  -8.044  4.251   1.00 87.13 496 A 1 
ATOM 3967 C CE1 . TYR A 1 496 ? 40.129  -8.191  7.024   1.00 85.48 496 A 1 
ATOM 3968 C CE2 . TYR A 1 496 ? 40.046  -9.265  4.832   1.00 86.00 496 A 1 
ATOM 3969 C CZ  . TYR A 1 496 ? 40.292  -9.338  6.217   1.00 87.70 496 A 1 
ATOM 3970 O OH  . TYR A 1 496 ? 40.665  -10.519 6.781   1.00 85.75 496 A 1 
ATOM 3971 N N   . GLU A 1 497 ? 36.528  -3.742  3.103   1.00 89.22 497 A 1 
ATOM 3972 C CA  . GLU A 1 497 ? 36.358  -2.568  2.235   1.00 88.45 497 A 1 
ATOM 3973 C C   . GLU A 1 497 ? 34.927  -2.003  2.251   1.00 87.62 497 A 1 
ATOM 3974 O O   . GLU A 1 497 ? 34.725  -0.858  1.850   1.00 83.13 497 A 1 
ATOM 3975 C CB  . GLU A 1 497 ? 36.771  -2.915  0.792   1.00 87.58 497 A 1 
ATOM 3976 C CG  . GLU A 1 497 ? 38.239  -3.353  0.631   1.00 85.29 497 A 1 
ATOM 3977 C CD  . GLU A 1 497 ? 38.591  -3.845  -0.791  1.00 86.05 497 A 1 
ATOM 3978 O OE1 . GLU A 1 497 ? 39.713  -4.391  -0.964  1.00 78.20 497 A 1 
ATOM 3979 O OE2 . GLU A 1 497 ? 37.758  -3.723  -1.725  1.00 80.38 497 A 1 
ATOM 3980 N N   . LYS A 1 498 ? 33.929  -2.777  2.684   1.00 87.99 498 A 1 
ATOM 3981 C CA  . LYS A 1 498 ? 32.521  -2.352  2.693   1.00 86.24 498 A 1 
ATOM 3982 C C   . LYS A 1 498 ? 32.295  -1.212  3.687   1.00 85.70 498 A 1 
ATOM 3983 O O   . LYS A 1 498 ? 32.648  -1.328  4.857   1.00 82.61 498 A 1 
ATOM 3984 C CB  . LYS A 1 498 ? 31.611  -3.556  2.981   1.00 84.04 498 A 1 
ATOM 3985 C CG  . LYS A 1 498 ? 30.129  -3.176  2.855   1.00 82.65 498 A 1 
ATOM 3986 C CD  . LYS A 1 498 ? 29.210  -4.396  2.973   1.00 81.09 498 A 1 
ATOM 3987 C CE  . LYS A 1 498 ? 27.764  -3.925  2.782   1.00 75.83 498 A 1 
ATOM 3988 N NZ  . LYS A 1 498 ? 26.822  -5.055  2.710   1.00 73.25 498 A 1 
ATOM 3989 N N   . VAL A 1 499 ? 31.656  -0.140  3.223   1.00 82.69 499 A 1 
ATOM 3990 C CA  . VAL A 1 499 ? 31.216  0.993   4.049   1.00 79.17 499 A 1 
ATOM 3991 C C   . VAL A 1 499 ? 29.695  0.949   4.175   1.00 77.10 499 A 1 
ATOM 3992 O O   . VAL A 1 499 ? 28.973  0.815   3.184   1.00 72.04 499 A 1 
ATOM 3993 C CB  . VAL A 1 499 ? 31.706  2.332   3.475   1.00 77.20 499 A 1 
ATOM 3994 C CG1 . VAL A 1 499 ? 31.297  3.512   4.369   1.00 71.41 499 A 1 
ATOM 3995 C CG2 . VAL A 1 499 ? 33.238  2.358   3.346   1.00 73.46 499 A 1 
ATOM 3996 N N   . GLU A 1 500 ? 29.199  1.040   5.401   1.00 75.66 500 A 1 
ATOM 3997 C CA  . GLU A 1 500 ? 27.767  0.989   5.683   1.00 73.17 500 A 1 
ATOM 3998 C C   . GLU A 1 500 ? 27.034  2.205   5.089   1.00 71.68 500 A 1 
ATOM 3999 O O   . GLU A 1 500 ? 27.487  3.344   5.189   1.00 64.58 500 A 1 
ATOM 4000 C CB  . GLU A 1 500 ? 27.569  0.840   7.197   1.00 68.49 500 A 1 
ATOM 4001 C CG  . GLU A 1 500 ? 26.133  0.454   7.564   1.00 60.90 500 A 1 
ATOM 4002 C CD  . GLU A 1 500 ? 25.981  0.023   9.032   1.00 55.88 500 A 1 
ATOM 4003 O OE1 . GLU A 1 500 ? 24.934  -0.593  9.321   1.00 51.23 500 A 1 
ATOM 4004 O OE2 . GLU A 1 500 ? 26.917  0.274   9.819   1.00 50.15 500 A 1 
ATOM 4005 N N   . GLY A 1 501 ? 25.891  1.964   4.435   1.00 67.03 501 A 1 
ATOM 4006 C CA  . GLY A 1 501 ? 25.077  3.006   3.796   1.00 65.58 501 A 1 
ATOM 4007 C C   . GLY A 1 501 ? 25.482  3.391   2.368   1.00 67.76 501 A 1 
ATOM 4008 O O   . GLY A 1 501 ? 24.750  4.152   1.721   1.00 64.54 501 A 1 
ATOM 4009 N N   . GLU A 1 502 ? 26.588  2.864   1.827   1.00 68.72 502 A 1 
ATOM 4010 C CA  . GLU A 1 502 ? 26.932  3.013   0.410   1.00 71.69 502 A 1 
ATOM 4011 C C   . GLU A 1 502 ? 26.156  2.037   -0.492  1.00 73.19 502 A 1 
ATOM 4012 O O   . GLU A 1 502 ? 25.567  1.047   -0.055  1.00 70.34 502 A 1 
ATOM 4013 C CB  . GLU A 1 502 ? 28.445  2.904   0.172   1.00 69.29 502 A 1 
ATOM 4014 C CG  . GLU A 1 502 ? 29.216  4.094   0.772   1.00 64.99 502 A 1 
ATOM 4015 C CD  . GLU A 1 502 ? 30.654  4.206   0.239   1.00 61.88 502 A 1 
ATOM 4016 O OE1 . GLU A 1 502 ? 31.227  5.311   0.388   1.00 56.67 502 A 1 
ATOM 4017 O OE2 . GLU A 1 502 ? 31.156  3.226   -0.366  1.00 58.96 502 A 1 
ATOM 4018 N N   . LYS A 1 503 ? 26.146  2.326   -1.808  1.00 76.91 503 A 1 
ATOM 4019 C CA  . LYS A 1 503 ? 25.540  1.440   -2.810  1.00 78.23 503 A 1 
ATOM 4020 C C   . LYS A 1 503 ? 26.293  0.109   -2.850  1.00 80.67 503 A 1 
ATOM 4021 O O   . LYS A 1 503 ? 27.503  0.092   -3.055  1.00 77.02 503 A 1 
ATOM 4022 C CB  . LYS A 1 503 ? 25.523  2.127   -4.187  1.00 74.16 503 A 1 
ATOM 4023 C CG  . LYS A 1 503 ? 24.817  1.241   -5.222  1.00 67.90 503 A 1 
ATOM 4024 C CD  . LYS A 1 503 ? 24.774  1.877   -6.609  1.00 66.47 503 A 1 
ATOM 4025 C CE  . LYS A 1 503 ? 24.060  0.883   -7.534  1.00 59.02 503 A 1 
ATOM 4026 N NZ  . LYS A 1 503 ? 23.980  1.365   -8.930  1.00 53.00 503 A 1 
ATOM 4027 N N   . GLU A 1 504 ? 25.567  -0.999  -2.749  1.00 79.47 504 A 1 
ATOM 4028 C CA  . GLU A 1 504 ? 26.146  -2.344  -2.806  1.00 81.94 504 A 1 
ATOM 4029 C C   . GLU A 1 504 ? 26.780  -2.646  -4.177  1.00 83.79 504 A 1 
ATOM 4030 O O   . GLU A 1 504 ? 26.279  -2.229  -5.229  1.00 81.98 504 A 1 
ATOM 4031 C CB  . GLU A 1 504 ? 25.057  -3.364  -2.433  1.00 80.14 504 A 1 
ATOM 4032 C CG  . GLU A 1 504 ? 25.586  -4.774  -2.173  1.00 76.69 504 A 1 
ATOM 4033 C CD  . GLU A 1 504 ? 26.498  -4.818  -0.954  1.00 76.26 504 A 1 
ATOM 4034 O OE1 . GLU A 1 504 ? 27.712  -4.540  -1.128  1.00 68.68 504 A 1 
ATOM 4035 O OE2 . GLU A 1 504 ? 25.996  -5.082  0.157   1.00 70.69 504 A 1 
ATOM 4036 N N   . LYS A 1 505 ? 27.901  -3.391  -4.176  1.00 85.32 505 A 1 
ATOM 4037 C CA  . LYS A 1 505 ? 28.589  -3.798  -5.416  1.00 86.91 505 A 1 
ATOM 4038 C C   . LYS A 1 505 ? 27.735  -4.787  -6.217  1.00 88.91 505 A 1 
ATOM 4039 O O   . LYS A 1 505 ? 27.099  -5.675  -5.656  1.00 87.52 505 A 1 
ATOM 4040 C CB  . LYS A 1 505 ? 29.982  -4.385  -5.126  1.00 85.39 505 A 1 
ATOM 4041 C CG  . LYS A 1 505 ? 31.025  -3.315  -4.752  1.00 80.21 505 A 1 
ATOM 4042 C CD  . LYS A 1 505 ? 32.443  -3.923  -4.687  1.00 75.44 505 A 1 
ATOM 4043 C CE  . LYS A 1 505 ? 33.488  -2.862  -4.303  1.00 69.79 505 A 1 
ATOM 4044 N NZ  . LYS A 1 505 ? 34.848  -3.447  -4.094  1.00 62.16 505 A 1 
ATOM 4045 N N   . ALA A 1 506 ? 27.779  -4.678  -7.546  1.00 86.89 506 A 1 
ATOM 4046 C CA  . ALA A 1 506 ? 26.999  -5.526  -8.449  1.00 87.57 506 A 1 
ATOM 4047 C C   . ALA A 1 506 ? 27.278  -7.030  -8.260  1.00 89.46 506 A 1 
ATOM 4048 O O   . ALA A 1 506 ? 26.341  -7.821  -8.241  1.00 88.42 506 A 1 
ATOM 4049 C CB  . ALA A 1 506 ? 27.278  -5.082  -9.890  1.00 85.58 506 A 1 
ATOM 4050 N N   . ASP A 1 507 ? 28.544  -7.423  -8.046  1.00 89.09 507 A 1 
ATOM 4051 C CA  . ASP A 1 507 ? 28.928  -8.822  -7.810  1.00 90.07 507 A 1 
ATOM 4052 C C   . ASP A 1 507 ? 28.340  -9.375  -6.496  1.00 91.32 507 A 1 
ATOM 4053 O O   . ASP A 1 507 ? 27.911  -10.527 -6.442  1.00 90.40 507 A 1 
ATOM 4054 C CB  . ASP A 1 507 ? 30.467  -8.942  -7.799  1.00 89.46 507 A 1 
ATOM 4055 C CG  . ASP A 1 507 ? 31.148  -8.693  -9.154  1.00 87.91 507 A 1 
ATOM 4056 O OD1 . ASP A 1 507 ? 30.464  -8.746  -10.198 1.00 82.89 507 A 1 
ATOM 4057 O OD2 . ASP A 1 507 ? 32.384  -8.461  -9.162  1.00 83.18 507 A 1 
ATOM 4058 N N   . VAL A 1 508 ? 28.254  -8.555  -5.441  1.00 90.23 508 A 1 
ATOM 4059 C CA  . VAL A 1 508 ? 27.620  -8.938  -4.168  1.00 90.60 508 A 1 
ATOM 4060 C C   . VAL A 1 508 ? 26.113  -9.098  -4.356  1.00 91.19 508 A 1 
ATOM 4061 O O   . VAL A 1 508 ? 25.551  -10.107 -3.938  1.00 90.52 508 A 1 
ATOM 4062 C CB  . VAL A 1 508 ? 27.933  -7.924  -3.050  1.00 90.31 508 A 1 
ATOM 4063 C CG1 . VAL A 1 508 ? 27.220  -8.280  -1.738  1.00 85.46 508 A 1 
ATOM 4064 C CG2 . VAL A 1 508 ? 29.438  -7.863  -2.767  1.00 85.46 508 A 1 
ATOM 4065 N N   . LEU A 1 509 ? 25.454  -8.153  -5.038  1.00 89.30 509 A 1 
ATOM 4066 C CA  . LEU A 1 509 ? 24.022  -8.246  -5.355  1.00 88.44 509 A 1 
ATOM 4067 C C   . LEU A 1 509 ? 23.698  -9.481  -6.198  1.00 89.69 509 A 1 
ATOM 4068 O O   . LEU A 1 509 ? 22.693  -10.145 -5.942  1.00 89.46 509 A 1 
ATOM 4069 C CB  . LEU A 1 509 ? 23.567  -6.982  -6.103  1.00 86.82 509 A 1 
ATOM 4070 C CG  . LEU A 1 509 ? 23.551  -5.713  -5.243  1.00 82.57 509 A 1 
ATOM 4071 C CD1 . LEU A 1 509 ? 23.313  -4.511  -6.156  1.00 78.79 509 A 1 
ATOM 4072 C CD2 . LEU A 1 509 ? 22.454  -5.748  -4.177  1.00 78.18 509 A 1 
ATOM 4073 N N   . PHE A 1 510 ? 24.556  -9.815  -7.169  1.00 89.34 510 A 1 
ATOM 4074 C CA  . PHE A 1 510 ? 24.428  -11.028 -7.972  1.00 89.71 510 A 1 
ATOM 4075 C C   . PHE A 1 510 ? 24.502  -12.292 -7.103  1.00 90.54 510 A 1 
ATOM 4076 O O   . PHE A 1 510 ? 23.651  -13.172 -7.237  1.00 90.23 510 A 1 
ATOM 4077 C CB  . PHE A 1 510 ? 25.513  -11.037 -9.058  1.00 89.76 510 A 1 
ATOM 4078 C CG  . PHE A 1 510 ? 25.555  -12.338 -9.829  1.00 89.43 510 A 1 
ATOM 4079 C CD1 . PHE A 1 510 ? 26.487  -13.337 -9.488  1.00 85.89 510 A 1 
ATOM 4080 C CD2 . PHE A 1 510 ? 24.614  -12.581 -10.847 1.00 86.21 510 A 1 
ATOM 4081 C CE1 . PHE A 1 510 ? 26.481  -14.568 -10.163 1.00 85.82 510 A 1 
ATOM 4082 C CE2 . PHE A 1 510 ? 24.607  -13.811 -11.522 1.00 85.45 510 A 1 
ATOM 4083 C CZ  . PHE A 1 510 ? 25.542  -14.807 -11.181 1.00 87.60 510 A 1 
ATOM 4084 N N   . MET A 1 511 ? 25.470  -12.372 -6.173  1.00 90.94 511 A 1 
ATOM 4085 C CA  . MET A 1 511 ? 25.569  -13.502 -5.240  1.00 91.36 511 A 1 
ATOM 4086 C C   . MET A 1 511 ? 24.332  -13.598 -4.340  1.00 91.67 511 A 1 
ATOM 4087 O O   . MET A 1 511 ? 23.744  -14.672 -4.240  1.00 91.08 511 A 1 
ATOM 4088 C CB  . MET A 1 511 ? 26.848  -13.390 -4.391  1.00 92.16 511 A 1 
ATOM 4089 C CG  . MET A 1 511 ? 28.117  -13.686 -5.200  1.00 89.13 511 A 1 
ATOM 4090 S SD  . MET A 1 511 ? 28.224  -15.335 -5.956  1.00 88.53 511 A 1 
ATOM 4091 C CE  . MET A 1 511 ? 28.191  -16.394 -4.483  1.00 78.21 511 A 1 
ATOM 4092 N N   . LYS A 1 512 ? 23.878  -12.480 -3.755  1.00 91.02 512 A 1 
ATOM 4093 C CA  . LYS A 1 512 ? 22.664  -12.425 -2.921  1.00 90.26 512 A 1 
ATOM 4094 C C   . LYS A 1 512 ? 21.421  -12.887 -3.692  1.00 90.76 512 A 1 
ATOM 4095 O O   . LYS A 1 512 ? 20.672  -13.738 -3.212  1.00 90.07 512 A 1 
ATOM 4096 C CB  . LYS A 1 512 ? 22.468  -11.001 -2.355  1.00 89.34 512 A 1 
ATOM 4097 C CG  . LYS A 1 512 ? 23.534  -10.628 -1.313  1.00 88.07 512 A 1 
ATOM 4098 C CD  . LYS A 1 512 ? 23.248  -9.291  -0.602  1.00 85.20 512 A 1 
ATOM 4099 C CE  . LYS A 1 512 ? 24.320  -9.075  0.477   1.00 82.41 512 A 1 
ATOM 4100 N NZ  . LYS A 1 512 ? 23.993  -8.015  1.460   1.00 78.15 512 A 1 
ATOM 4101 N N   . GLY A 1 513 ? 21.228  -12.393 -4.917  1.00 89.49 513 A 1 
ATOM 4102 C CA  . GLY A 1 513 ? 20.122  -12.807 -5.789  1.00 88.88 513 A 1 
ATOM 4103 C C   . GLY A 1 513 ? 20.204  -14.281 -6.190  1.00 90.12 513 A 1 
ATOM 4104 O O   . GLY A 1 513 ? 19.190  -14.973 -6.214  1.00 89.61 513 A 1 
ATOM 4105 N N   . THR A 1 514 ? 21.414  -14.801 -6.439  1.00 91.41 514 A 1 
ATOM 4106 C CA  . THR A 1 514 ? 21.633  -16.217 -6.782  1.00 91.84 514 A 1 
ATOM 4107 C C   . THR A 1 514 ? 21.289  -17.139 -5.611  1.00 92.38 514 A 1 
ATOM 4108 O O   . THR A 1 514 ? 20.607  -18.138 -5.821  1.00 91.63 514 A 1 
ATOM 4109 C CB  . THR A 1 514 ? 23.074  -16.452 -7.256  1.00 91.70 514 A 1 
ATOM 4110 O OG1 . THR A 1 514 ? 23.331  -15.639 -8.383  1.00 84.93 514 A 1 
ATOM 4111 C CG2 . THR A 1 514 ? 23.318  -17.891 -7.704  1.00 84.82 514 A 1 
ATOM 4112 N N   . ILE A 1 515 ? 21.674  -16.784 -4.379  1.00 92.43 515 A 1 
ATOM 4113 C CA  . ILE A 1 515 ? 21.305  -17.529 -3.159  1.00 92.53 515 A 1 
ATOM 4114 C C   . ILE A 1 515 ? 19.778  -17.633 -3.054  1.00 92.56 515 A 1 
ATOM 4115 O O   . ILE A 1 515 ? 19.239  -18.739 -2.986  1.00 91.55 515 A 1 
ATOM 4116 C CB  . ILE A 1 515 ? 21.939  -16.863 -1.911  1.00 92.65 515 A 1 
ATOM 4117 C CG1 . ILE A 1 515 ? 23.476  -17.035 -1.931  1.00 91.76 515 A 1 
ATOM 4118 C CG2 . ILE A 1 515 ? 21.364  -17.457 -0.607  1.00 91.37 515 A 1 
ATOM 4119 C CD1 . ILE A 1 515 ? 24.220  -16.084 -0.981  1.00 88.93 515 A 1 
ATOM 4120 N N   . ARG A 1 516 ? 19.070  -16.504 -3.149  1.00 92.33 516 A 1 
ATOM 4121 C CA  . ARG A 1 516 ? 17.593  -16.467 -3.092  1.00 91.92 516 A 1 
ATOM 4122 C C   . ARG A 1 516 ? 16.937  -17.303 -4.195  1.00 92.91 516 A 1 
ATOM 4123 O O   . ARG A 1 516 ? 15.948  -17.991 -3.949  1.00 91.68 516 A 1 
ATOM 4124 C CB  . ARG A 1 516 ? 17.112  -15.009 -3.188  1.00 89.94 516 A 1 
ATOM 4125 C CG  . ARG A 1 516 ? 17.430  -14.190 -1.934  1.00 84.65 516 A 1 
ATOM 4126 C CD  . ARG A 1 516 ? 16.522  -14.539 -0.750  1.00 81.25 516 A 1 
ATOM 4127 N NE  . ARG A 1 516 ? 15.199  -13.880 -0.851  1.00 77.82 516 A 1 
ATOM 4128 C CZ  . ARG A 1 516 ? 14.126  -14.166 -0.132  1.00 75.23 516 A 1 
ATOM 4129 N NH1 . ARG A 1 516 ? 14.072  -15.169 0.683   1.00 66.59 516 A 1 
ATOM 4130 N NH2 . ARG A 1 516 ? 13.070  -13.419 -0.202  1.00 66.93 516 A 1 
ATOM 4131 N N   . ARG A 1 517 ? 17.498  -17.260 -5.400  1.00 93.16 517 A 1 
ATOM 4132 C CA  . ARG A 1 517 ? 17.011  -18.029 -6.554  1.00 93.35 517 A 1 
ATOM 4133 C C   . ARG A 1 517 ? 17.123  -19.540 -6.330  1.00 94.09 517 A 1 
ATOM 4134 O O   . ARG A 1 517 ? 16.179  -20.267 -6.631  1.00 93.36 517 A 1 
ATOM 4135 C CB  . ARG A 1 517 ? 17.764  -17.548 -7.805  1.00 92.04 517 A 1 
ATOM 4136 C CG  . ARG A 1 517 ? 17.267  -18.210 -9.092  1.00 85.11 517 A 1 
ATOM 4137 C CD  . ARG A 1 517 ? 18.001  -17.669 -10.330 1.00 84.43 517 A 1 
ATOM 4138 N NE  . ARG A 1 517 ? 17.634  -16.264 -10.625 1.00 77.53 517 A 1 
ATOM 4139 C CZ  . ARG A 1 517 ? 18.189  -15.485 -11.537 1.00 72.24 517 A 1 
ATOM 4140 N NH1 . ARG A 1 517 ? 19.175  -15.891 -12.280 1.00 64.29 517 A 1 
ATOM 4141 N NH2 . ARG A 1 517 ? 17.761  -14.263 -11.717 1.00 61.72 517 A 1 
ATOM 4142 N N   . GLU A 1 518 ? 18.240  -20.015 -5.776  1.00 92.80 518 A 1 
ATOM 4143 C CA  . GLU A 1 518 ? 18.421  -21.445 -5.494  1.00 92.58 518 A 1 
ATOM 4144 C C   . GLU A 1 518 ? 17.530  -21.929 -4.341  1.00 93.39 518 A 1 
ATOM 4145 O O   . GLU A 1 518 ? 16.932  -23.007 -4.432  1.00 92.98 518 A 1 
ATOM 4146 C CB  . GLU A 1 518 ? 19.906  -21.751 -5.234  1.00 91.83 518 A 1 
ATOM 4147 C CG  . GLU A 1 518 ? 20.770  -21.607 -6.507  1.00 80.02 518 A 1 
ATOM 4148 C CD  . GLU A 1 518 ? 20.191  -22.393 -7.701  1.00 72.60 518 A 1 
ATOM 4149 O OE1 . GLU A 1 518 ? 19.932  -21.779 -8.768  1.00 63.66 518 A 1 
ATOM 4150 O OE2 . GLU A 1 518 ? 19.914  -23.605 -7.542  1.00 61.74 518 A 1 
ATOM 4151 N N   . GLU A 1 519 ? 17.344  -21.111 -3.303  1.00 93.33 519 A 1 
ATOM 4152 C CA  . GLU A 1 519 ? 16.380  -21.385 -2.228  1.00 93.36 519 A 1 
ATOM 4153 C C   . GLU A 1 519 ? 14.944  -21.489 -2.766  1.00 94.24 519 A 1 
ATOM 4154 O O   . GLU A 1 519 ? 14.230  -22.452 -2.456  1.00 93.83 519 A 1 
ATOM 4155 C CB  . GLU A 1 519 ? 16.471  -20.281 -1.166  1.00 92.16 519 A 1 
ATOM 4156 C CG  . GLU A 1 519 ? 17.781  -20.341 -0.364  1.00 90.17 519 A 1 
ATOM 4157 C CD  . GLU A 1 519 ? 17.920  -19.206 0.660   1.00 90.64 519 A 1 
ATOM 4158 O OE1 . GLU A 1 519 ? 18.779  -19.343 1.562   1.00 83.56 519 A 1 
ATOM 4159 O OE2 . GLU A 1 519 ? 17.180  -18.203 0.594   1.00 85.58 519 A 1 
ATOM 4160 N N   . ALA A 1 520 ? 14.540  -20.567 -3.647  1.00 93.70 520 A 1 
ATOM 4161 C CA  . ALA A 1 520 ? 13.231  -20.576 -4.293  1.00 94.07 520 A 1 
ATOM 4162 C C   . ALA A 1 520 ? 13.019  -21.818 -5.171  1.00 94.75 520 A 1 
ATOM 4163 O O   . ALA A 1 520 ? 11.973  -22.464 -5.084  1.00 94.69 520 A 1 
ATOM 4164 C CB  . ALA A 1 520 ? 13.100  -19.292 -5.111  1.00 93.55 520 A 1 
ATOM 4165 N N   . ARG A 1 521 ? 14.022  -22.224 -5.963  1.00 94.80 521 A 1 
ATOM 4166 C CA  . ARG A 1 521 ? 13.971  -23.478 -6.735  1.00 94.98 521 A 1 
ATOM 4167 C C   . ARG A 1 521 ? 13.791  -24.689 -5.820  1.00 95.38 521 A 1 
ATOM 4168 O O   . ARG A 1 521 ? 12.966  -25.558 -6.105  1.00 94.90 521 A 1 
ATOM 4169 C CB  . ARG A 1 521 ? 15.248  -23.662 -7.570  1.00 94.64 521 A 1 
ATOM 4170 C CG  . ARG A 1 521 ? 15.333  -22.727 -8.784  1.00 91.34 521 A 1 
ATOM 4171 C CD  . ARG A 1 521 ? 16.699  -22.903 -9.458  1.00 90.45 521 A 1 
ATOM 4172 N NE  . ARG A 1 521 ? 16.915  -21.938 -10.550 1.00 86.27 521 A 1 
ATOM 4173 C CZ  . ARG A 1 521 ? 16.804  -22.164 -11.846 1.00 84.74 521 A 1 
ATOM 4174 N NH1 . ARG A 1 521 ? 16.473  -23.321 -12.329 1.00 74.64 521 A 1 
ATOM 4175 N NH2 . ARG A 1 521 ? 17.037  -21.203 -12.691 1.00 76.75 521 A 1 
ATOM 4176 N N   . ALA A 1 522 ? 14.532  -24.746 -4.711  1.00 94.80 522 A 1 
ATOM 4177 C CA  . ALA A 1 522 ? 14.422  -25.833 -3.743  1.00 94.84 522 A 1 
ATOM 4178 C C   . ALA A 1 522 ? 13.021  -25.891 -3.099  1.00 95.47 522 A 1 
ATOM 4179 O O   . ALA A 1 522 ? 12.449  -26.977 -2.980  1.00 95.00 522 A 1 
ATOM 4180 C CB  . ALA A 1 522 ? 15.534  -25.672 -2.698  1.00 94.33 522 A 1 
ATOM 4181 N N   . ALA A 1 523 ? 12.443  -24.735 -2.732  1.00 95.03 523 A 1 
ATOM 4182 C CA  . ALA A 1 523 ? 11.097  -24.638 -2.165  1.00 94.78 523 A 1 
ATOM 4183 C C   . ALA A 1 523 ? 10.000  -25.004 -3.182  1.00 95.26 523 A 1 
ATOM 4184 O O   . ALA A 1 523 ? 9.088   -25.772 -2.860  1.00 94.98 523 A 1 
ATOM 4185 C CB  . ALA A 1 523 ? 10.912  -23.219 -1.618  1.00 94.21 523 A 1 
ATOM 4186 N N   . ALA A 1 524 ? 10.116  -24.535 -4.430  1.00 95.16 524 A 1 
ATOM 4187 C CA  . ALA A 1 524 ? 9.173   -24.835 -5.508  1.00 95.38 524 A 1 
ATOM 4188 C C   . ALA A 1 524 ? 9.160   -26.334 -5.869  1.00 95.66 524 A 1 
ATOM 4189 O O   . ALA A 1 524 ? 8.094   -26.947 -5.936  1.00 95.23 524 A 1 
ATOM 4190 C CB  . ALA A 1 524 ? 9.528   -23.953 -6.710  1.00 95.18 524 A 1 
ATOM 4191 N N   . ARG A 1 525 ? 10.338  -26.959 -6.006  1.00 96.29 525 A 1 
ATOM 4192 C CA  . ARG A 1 525 ? 10.456  -28.419 -6.216  1.00 96.21 525 A 1 
ATOM 4193 C C   . ARG A 1 525 ? 9.869   -29.203 -5.042  1.00 96.36 525 A 1 
ATOM 4194 O O   . ARG A 1 525 ? 9.134   -30.167 -5.250  1.00 95.51 525 A 1 
ATOM 4195 C CB  . ARG A 1 525 ? 11.928  -28.815 -6.406  1.00 95.79 525 A 1 
ATOM 4196 C CG  . ARG A 1 525 ? 12.540  -28.354 -7.739  1.00 93.30 525 A 1 
ATOM 4197 C CD  . ARG A 1 525 ? 14.039  -28.672 -7.720  1.00 92.29 525 A 1 
ATOM 4198 N NE  . ARG A 1 525 ? 14.776  -28.087 -8.853  1.00 89.22 525 A 1 
ATOM 4199 C CZ  . ARG A 1 525 ? 15.985  -27.549 -8.807  1.00 87.74 525 A 1 
ATOM 4200 N NH1 . ARG A 1 525 ? 16.683  -27.463 -7.710  1.00 80.89 525 A 1 
ATOM 4201 N NH2 . ARG A 1 525 ? 16.526  -27.076 -9.884  1.00 80.96 525 A 1 
ATOM 4202 N N   . TYR A 1 526 ? 10.146  -28.778 -3.812  1.00 96.21 526 A 1 
ATOM 4203 C CA  . TYR A 1 526 ? 9.571   -29.400 -2.615  1.00 96.11 526 A 1 
ATOM 4204 C C   . TYR A 1 526 ? 8.041   -29.263 -2.563  1.00 96.02 526 A 1 
ATOM 4205 O O   . TYR A 1 526 ? 7.354   -30.180 -2.113  1.00 94.84 526 A 1 
ATOM 4206 C CB  . TYR A 1 526 ? 10.225  -28.791 -1.370  1.00 95.91 526 A 1 
ATOM 4207 C CG  . TYR A 1 526 ? 9.752   -29.434 -0.083  1.00 95.76 526 A 1 
ATOM 4208 C CD1 . TYR A 1 526 ? 8.664   -28.888 0.623   1.00 92.99 526 A 1 
ATOM 4209 C CD2 . TYR A 1 526 ? 10.364  -30.615 0.376   1.00 93.94 526 A 1 
ATOM 4210 C CE1 . TYR A 1 526 ? 8.183   -29.528 1.781   1.00 93.32 526 A 1 
ATOM 4211 C CE2 . TYR A 1 526 ? 9.887   -31.260 1.533   1.00 93.28 526 A 1 
ATOM 4212 C CZ  . TYR A 1 526 ? 8.791   -30.717 2.233   1.00 94.11 526 A 1 
ATOM 4213 O OH  . TYR A 1 526 ? 8.314   -31.351 3.336   1.00 92.58 526 A 1 
ATOM 4214 N N   . SER A 1 527 ? 7.497   -28.158 -3.084  1.00 95.74 527 A 1 
ATOM 4215 C CA  . SER A 1 527 ? 6.052   -27.911 -3.198  1.00 95.21 527 A 1 
ATOM 4216 C C   . SER A 1 527 ? 5.386   -28.691 -4.339  1.00 95.23 527 A 1 
ATOM 4217 O O   . SER A 1 527 ? 4.163   -28.749 -4.394  1.00 93.39 527 A 1 
ATOM 4218 C CB  . SER A 1 527 ? 5.779   -26.408 -3.332  1.00 94.76 527 A 1 
ATOM 4219 O OG  . SER A 1 527 ? 6.319   -25.729 -2.209  1.00 90.52 527 A 1 
ATOM 4220 N N   . GLY A 1 528 ? 6.156   -29.345 -5.204  1.00 95.78 528 A 1 
ATOM 4221 C CA  . GLY A 1 528 ? 5.655   -30.286 -6.211  1.00 95.75 528 A 1 
ATOM 4222 C C   . GLY A 1 528 ? 5.898   -29.901 -7.670  1.00 96.44 528 A 1 
ATOM 4223 O O   . GLY A 1 528 ? 5.430   -30.625 -8.549  1.00 94.81 528 A 1 
ATOM 4224 N N   . ILE A 1 529 ? 6.629   -28.815 -7.966  1.00 96.34 529 A 1 
ATOM 4225 C CA  . ILE A 1 529 ? 7.048   -28.522 -9.346  1.00 96.53 529 A 1 
ATOM 4226 C C   . ILE A 1 529 ? 8.091   -29.554 -9.787  1.00 96.43 529 A 1 
ATOM 4227 O O   . ILE A 1 529 ? 9.128   -29.738 -9.151  1.00 94.89 529 A 1 
ATOM 4228 C CB  . ILE A 1 529 ? 7.554   -27.071 -9.516  1.00 95.78 529 A 1 
ATOM 4229 C CG1 . ILE A 1 529 ? 6.380   -26.098 -9.261  1.00 92.13 529 A 1 
ATOM 4230 C CG2 . ILE A 1 529 ? 8.148   -26.861 -10.928 1.00 92.77 529 A 1 
ATOM 4231 C CD1 . ILE A 1 529 ? 6.668   -24.632 -9.599  1.00 84.06 529 A 1 
ATOM 4232 N N   . THR A 1 530 ? 7.815   -30.222 -10.906 1.00 95.82 530 A 1 
ATOM 4233 C CA  . THR A 1 530 ? 8.693   -31.262 -11.472 1.00 95.07 530 A 1 
ATOM 4234 C C   . THR A 1 530 ? 9.519   -30.782 -12.661 1.00 94.94 530 A 1 
ATOM 4235 O O   . THR A 1 530 ? 10.517  -31.418 -12.993 1.00 92.14 530 A 1 
ATOM 4236 C CB  . THR A 1 530 ? 7.876   -32.489 -11.892 1.00 93.96 530 A 1 
ATOM 4237 O OG1 . THR A 1 530 ? 6.845   -32.122 -12.784 1.00 89.03 530 A 1 
ATOM 4238 C CG2 . THR A 1 530 ? 7.209   -33.175 -10.698 1.00 86.39 530 A 1 
ATOM 4239 N N   . ASN A 1 531 ? 9.114   -29.679 -13.316 1.00 94.99 531 A 1 
ATOM 4240 C CA  . ASN A 1 531 ? 9.823   -29.074 -14.439 1.00 94.80 531 A 1 
ATOM 4241 C C   . ASN A 1 531 ? 10.379  -27.699 -14.027 1.00 95.12 531 A 1 
ATOM 4242 O O   . ASN A 1 531 ? 9.607   -26.798 -13.698 1.00 93.70 531 A 1 
ATOM 4243 C CB  . ASN A 1 531 ? 8.880   -28.986 -15.654 1.00 93.27 531 A 1 
ATOM 4244 C CG  . ASN A 1 531 ? 9.592   -28.452 -16.886 1.00 90.93 531 A 1 
ATOM 4245 O OD1 . ASN A 1 531 ? 10.781  -28.194 -16.873 1.00 84.47 531 A 1 
ATOM 4246 N ND2 . ASN A 1 531 ? 8.903   -28.275 -17.981 1.00 84.26 531 A 1 
ATOM 4247 N N   . ASP A 1 532 ? 11.701  -27.535 -14.078 1.00 94.93 532 A 1 
ATOM 4248 C CA  . ASP A 1 532 ? 12.364  -26.274 -13.725 1.00 94.63 532 A 1 
ATOM 4249 C C   . ASP A 1 532 ? 11.983  -25.109 -14.653 1.00 95.17 532 A 1 
ATOM 4250 O O   . ASP A 1 532 ? 12.025  -23.955 -14.227 1.00 93.28 532 A 1 
ATOM 4251 C CB  . ASP A 1 532 ? 13.887  -26.466 -13.729 1.00 92.84 532 A 1 
ATOM 4252 C CG  . ASP A 1 532 ? 14.458  -27.125 -12.473 1.00 90.35 532 A 1 
ATOM 4253 O OD1 . ASP A 1 532 ? 13.769  -27.293 -11.443 1.00 85.45 532 A 1 
ATOM 4254 O OD2 . ASP A 1 532 ? 15.680  -27.382 -12.455 1.00 85.21 532 A 1 
ATOM 4255 N N   . ASP A 1 533 ? 11.535  -25.382 -15.887 1.00 95.33 533 A 1 
ATOM 4256 C CA  . ASP A 1 533 ? 11.048  -24.346 -16.806 1.00 95.26 533 A 1 
ATOM 4257 C C   . ASP A 1 533 ? 9.779   -23.641 -16.292 1.00 95.99 533 A 1 
ATOM 4258 O O   . ASP A 1 533 ? 9.434   -22.559 -16.773 1.00 94.47 533 A 1 
ATOM 4259 C CB  . ASP A 1 533 ? 10.764  -24.942 -18.194 1.00 93.45 533 A 1 
ATOM 4260 C CG  . ASP A 1 533 ? 12.010  -25.423 -18.946 1.00 83.01 533 A 1 
ATOM 4261 O OD1 . ASP A 1 533 ? 13.119  -24.944 -18.631 1.00 75.32 533 A 1 
ATOM 4262 O OD2 . ASP A 1 533 ? 11.815  -26.244 -19.869 1.00 76.55 533 A 1 
ATOM 4263 N N   . HIS A 1 534 ? 9.095   -24.218 -15.308 1.00 96.03 534 A 1 
ATOM 4264 C CA  . HIS A 1 534 ? 7.929   -23.620 -14.650 1.00 96.47 534 A 1 
ATOM 4265 C C   . HIS A 1 534 ? 8.308   -22.688 -13.487 1.00 96.59 534 A 1 
ATOM 4266 O O   . HIS A 1 534 ? 7.440   -22.051 -12.896 1.00 94.86 534 A 1 
ATOM 4267 C CB  . HIS A 1 534 ? 6.976   -24.734 -14.194 1.00 96.02 534 A 1 
ATOM 4268 C CG  . HIS A 1 534 ? 6.345   -25.537 -15.307 1.00 95.94 534 A 1 
ATOM 4269 N ND1 . HIS A 1 534 ? 5.270   -26.388 -15.157 1.00 83.08 534 A 1 
ATOM 4270 C CD2 . HIS A 1 534 ? 6.695   -25.571 -16.628 1.00 84.66 534 A 1 
ATOM 4271 C CE1 . HIS A 1 534 ? 4.997   -26.921 -16.363 1.00 87.02 534 A 1 
ATOM 4272 N NE2 . HIS A 1 534 ? 5.843   -26.455 -17.285 1.00 89.71 534 A 1 
ATOM 4273 N N   . ILE A 1 535 ? 9.607   -22.583 -13.166 1.00 95.86 535 A 1 
ATOM 4274 C CA  . ILE A 1 535 ? 10.131  -21.687 -12.133 1.00 95.86 535 A 1 
ATOM 4275 C C   . ILE A 1 535 ? 10.761  -20.475 -12.825 1.00 95.67 535 A 1 
ATOM 4276 O O   . ILE A 1 535 ? 11.897  -20.528 -13.304 1.00 94.32 535 A 1 
ATOM 4277 C CB  . ILE A 1 535 ? 11.111  -22.421 -11.192 1.00 95.59 535 A 1 
ATOM 4278 C CG1 . ILE A 1 535 ? 10.487  -23.717 -10.610 1.00 94.27 535 A 1 
ATOM 4279 C CG2 . ILE A 1 535 ? 11.520  -21.463 -10.061 1.00 94.20 535 A 1 
ATOM 4280 C CD1 . ILE A 1 535 ? 11.465  -24.563 -9.785  1.00 91.46 535 A 1 
ATOM 4281 N N   . ARG A 1 536 ? 10.018  -19.364 -12.896 1.00 95.31 536 A 1 
ATOM 4282 C CA  . ARG A 1 536 ? 10.399  -18.147 -13.630 1.00 95.12 536 A 1 
ATOM 4283 C C   . ARG A 1 536 ? 10.882  -17.059 -12.678 1.00 95.21 536 A 1 
ATOM 4284 O O   . ARG A 1 536 ? 10.270  -16.807 -11.649 1.00 93.76 536 A 1 
ATOM 4285 C CB  . ARG A 1 536 ? 9.222   -17.667 -14.490 1.00 94.58 536 A 1 
ATOM 4286 C CG  . ARG A 1 536 ? 8.690   -18.716 -15.496 1.00 92.21 536 A 1 
ATOM 4287 C CD  . ARG A 1 536 ? 9.769   -19.208 -16.484 1.00 90.61 536 A 1 
ATOM 4288 N NE  . ARG A 1 536 ? 9.204   -20.136 -17.480 1.00 88.29 536 A 1 
ATOM 4289 C CZ  . ARG A 1 536 ? 9.370   -20.095 -18.796 1.00 88.51 536 A 1 
ATOM 4290 N NH1 . ARG A 1 536 ? 10.195  -19.298 -19.376 1.00 78.93 536 A 1 
ATOM 4291 N NH2 . ARG A 1 536 ? 8.659   -20.857 -19.564 1.00 79.55 536 A 1 
ATOM 4292 N N   . PHE A 1 537 ? 11.977  -16.389 -13.044 1.00 93.93 537 A 1 
ATOM 4293 C CA  . PHE A 1 537 ? 12.514  -15.225 -12.336 1.00 93.58 537 A 1 
ATOM 4294 C C   . PHE A 1 537 ? 12.432  -14.022 -13.270 1.00 93.62 537 A 1 
ATOM 4295 O O   . PHE A 1 537 ? 13.053  -14.040 -14.332 1.00 92.20 537 A 1 
ATOM 4296 C CB  . PHE A 1 537 ? 13.946  -15.497 -11.869 1.00 92.98 537 A 1 
ATOM 4297 C CG  . PHE A 1 537 ? 14.055  -16.650 -10.890 1.00 93.16 537 A 1 
ATOM 4298 C CD1 . PHE A 1 537 ? 13.870  -16.429 -9.515  1.00 90.64 537 A 1 
ATOM 4299 C CD2 . PHE A 1 537 ? 14.293  -17.955 -11.362 1.00 91.16 537 A 1 
ATOM 4300 C CE1 . PHE A 1 537 ? 13.925  -17.506 -8.613  1.00 90.71 537 A 1 
ATOM 4301 C CE2 . PHE A 1 537 ? 14.343  -19.034 -10.461 1.00 90.55 537 A 1 
ATOM 4302 C CZ  . PHE A 1 537 ? 14.160  -18.810 -9.085  1.00 91.45 537 A 1 
ATOM 4303 N N   . LEU A 1 538 ? 11.625  -13.018 -12.898 1.00 92.40 538 A 1 
ATOM 4304 C CA  . LEU A 1 538 ? 11.318  -11.864 -13.751 1.00 92.15 538 A 1 
ATOM 4305 C C   . LEU A 1 538 ? 12.284  -10.700 -13.537 1.00 91.31 538 A 1 
ATOM 4306 O O   . LEU A 1 538 ? 12.448  -9.897  -14.449 1.00 88.40 538 A 1 
ATOM 4307 C CB  . LEU A 1 538 ? 9.862   -11.414 -13.529 1.00 92.53 538 A 1 
ATOM 4308 C CG  . LEU A 1 538 ? 8.793   -12.508 -13.694 1.00 92.25 538 A 1 
ATOM 4309 C CD1 . LEU A 1 538 ? 7.405   -11.876 -13.604 1.00 88.84 538 A 1 
ATOM 4310 C CD2 . LEU A 1 538 ? 8.905   -13.244 -15.030 1.00 89.09 538 A 1 
ATOM 4311 N N   . ASP A 1 539 ? 12.895  -10.602 -12.348 1.00 89.26 539 A 1 
ATOM 4312 C CA  . ASP A 1 539 ? 13.854  -9.560  -11.959 1.00 88.54 539 A 1 
ATOM 4313 C C   . ASP A 1 539 ? 13.384  -8.157  -12.392 1.00 88.80 539 A 1 
ATOM 4314 O O   . ASP A 1 539 ? 14.070  -7.440  -13.126 1.00 86.42 539 A 1 
ATOM 4315 C CB  . ASP A 1 539 ? 15.281  -9.938  -12.431 1.00 86.98 539 A 1 
ATOM 4316 C CG  . ASP A 1 539 ? 15.825  -11.253 -11.837 1.00 84.86 539 A 1 
ATOM 4317 O OD1 . ASP A 1 539 ? 15.488  -11.597 -10.680 1.00 80.41 539 A 1 
ATOM 4318 O OD2 . ASP A 1 539 ? 16.619  -11.948 -12.514 1.00 80.90 539 A 1 
ATOM 4319 N N   . LEU A 1 540 ? 12.164  -7.767  -11.983 1.00 89.21 540 A 1 
ATOM 4320 C CA  . LEU A 1 540 ? 11.514  -6.544  -12.459 1.00 89.05 540 A 1 
ATOM 4321 C C   . LEU A 1 540 ? 12.404  -5.299  -12.239 1.00 87.51 540 A 1 
ATOM 4322 O O   . LEU A 1 540 ? 12.826  -5.026  -11.104 1.00 84.76 540 A 1 
ATOM 4323 C CB  . LEU A 1 540 ? 10.127  -6.349  -11.813 1.00 90.02 540 A 1 
ATOM 4324 C CG  . LEU A 1 540 ? 9.066   -7.407  -12.160 1.00 89.86 540 A 1 
ATOM 4325 C CD1 . LEU A 1 540 ? 7.722   -7.006  -11.540 1.00 85.35 540 A 1 
ATOM 4326 C CD2 . LEU A 1 540 ? 8.844   -7.573  -13.665 1.00 85.57 540 A 1 
ATOM 4327 N N   . PRO A 1 541 ? 12.667  -4.495  -13.297 1.00 86.90 541 A 1 
ATOM 4328 C CA  . PRO A 1 541 ? 13.636  -3.389  -13.273 1.00 85.16 541 A 1 
ATOM 4329 C C   . PRO A 1 541 ? 13.431  -2.336  -12.179 1.00 83.20 541 A 1 
ATOM 4330 O O   . PRO A 1 541 ? 14.403  -1.700  -11.752 1.00 79.24 541 A 1 
ATOM 4331 C CB  . PRO A 1 541 ? 13.524  -2.741  -14.655 1.00 84.23 541 A 1 
ATOM 4332 C CG  . PRO A 1 541 ? 13.157  -3.904  -15.564 1.00 83.16 541 A 1 
ATOM 4333 C CD  . PRO A 1 541 ? 12.274  -4.772  -14.677 1.00 86.51 541 A 1 
ATOM 4334 N N   . PHE A 1 542 ? 12.195  -2.130  -11.699 1.00 84.01 542 A 1 
ATOM 4335 C CA  . PHE A 1 542 ? 11.916  -1.164  -10.629 1.00 81.87 542 A 1 
ATOM 4336 C C   . PHE A 1 542 ? 12.648  -1.518  -9.320  1.00 80.31 542 A 1 
ATOM 4337 O O   . PHE A 1 542 ? 13.038  -0.620  -8.573  1.00 76.55 542 A 1 
ATOM 4338 C CB  . PHE A 1 542 ? 10.398  -1.045  -10.401 1.00 81.29 542 A 1 
ATOM 4339 C CG  . PHE A 1 542 ? 9.805   -2.078  -9.463  1.00 79.79 542 A 1 
ATOM 4340 C CD1 . PHE A 1 542 ? 9.305   -3.295  -9.954  1.00 75.69 542 A 1 
ATOM 4341 C CD2 . PHE A 1 542 ? 9.782   -1.832  -8.077  1.00 76.50 542 A 1 
ATOM 4342 C CE1 . PHE A 1 542 ? 8.801   -4.262  -9.066  1.00 74.76 542 A 1 
ATOM 4343 C CE2 . PHE A 1 542 ? 9.282   -2.802  -7.190  1.00 74.81 542 A 1 
ATOM 4344 C CZ  . PHE A 1 542 ? 8.793   -4.020  -7.682  1.00 78.06 542 A 1 
ATOM 4345 N N   . TYR A 1 543 ? 12.849  -2.808  -9.042  1.00 80.36 543 A 1 
ATOM 4346 C CA  . TYR A 1 543 ? 13.454  -3.306  -7.805  1.00 79.26 543 A 1 
ATOM 4347 C C   . TYR A 1 543 ? 14.984  -3.388  -7.882  1.00 77.38 543 A 1 
ATOM 4348 O O   . TYR A 1 543 ? 15.674  -3.119  -6.893  1.00 70.80 543 A 1 
ATOM 4349 C CB  . TYR A 1 543 ? 12.849  -4.673  -7.475  1.00 77.90 543 A 1 
ATOM 4350 C CG  . TYR A 1 543 ? 13.274  -5.223  -6.128  1.00 75.64 543 A 1 
ATOM 4351 C CD1 . TYR A 1 543 ? 14.418  -6.038  -6.018  1.00 68.74 543 A 1 
ATOM 4352 C CD2 . TYR A 1 543 ? 12.520  -4.919  -4.977  1.00 68.94 543 A 1 
ATOM 4353 C CE1 . TYR A 1 543 ? 14.804  -6.547  -4.762  1.00 68.11 543 A 1 
ATOM 4354 C CE2 . TYR A 1 543 ? 12.902  -5.429  -3.720  1.00 67.90 543 A 1 
ATOM 4355 C CZ  . TYR A 1 543 ? 14.047  -6.245  -3.611  1.00 75.06 543 A 1 
ATOM 4356 O OH  . TYR A 1 543 ? 14.414  -6.742  -2.400  1.00 70.81 543 A 1 
ATOM 4357 N N   . GLU A 1 544 ? 15.525  -3.695  -9.058  1.00 75.49 544 A 1 
ATOM 4358 C CA  . GLU A 1 544 ? 16.949  -3.983  -9.284  1.00 73.00 544 A 1 
ATOM 4359 C C   . GLU A 1 544 ? 17.823  -2.711  -9.335  1.00 72.56 544 A 1 
ATOM 4360 O O   . GLU A 1 544 ? 18.567  -2.431  -10.280 1.00 68.27 544 A 1 
ATOM 4361 C CB  . GLU A 1 544 ? 17.110  -4.884  -10.526 1.00 70.37 544 A 1 
ATOM 4362 C CG  . GLU A 1 544 ? 16.305  -6.207  -10.473 1.00 67.82 544 A 1 
ATOM 4363 C CD  . GLU A 1 544 ? 16.512  -7.017  -9.183  1.00 65.30 544 A 1 
ATOM 4364 O OE1 . GLU A 1 544 ? 15.534  -7.622  -8.694  1.00 59.64 544 A 1 
ATOM 4365 O OE2 . GLU A 1 544 ? 17.632  -7.018  -8.623  1.00 63.10 544 A 1 
ATOM 4366 N N   . THR A 1 545 ? 17.735  -1.873  -8.287  1.00 72.57 545 A 1 
ATOM 4367 C CA  . THR A 1 545 ? 18.441  -0.581  -8.183  1.00 70.16 545 A 1 
ATOM 4368 C C   . THR A 1 545 ? 19.764  -0.671  -7.417  1.00 69.19 545 A 1 
ATOM 4369 O O   . THR A 1 545 ? 20.585  0.251   -7.502  1.00 63.41 545 A 1 
ATOM 4370 C CB  . THR A 1 545 ? 17.555  0.492   -7.537  1.00 67.15 545 A 1 
ATOM 4371 O OG1 . THR A 1 545 ? 17.253  0.166   -6.203  1.00 64.72 545 A 1 
ATOM 4372 C CG2 . THR A 1 545 ? 16.227  0.690   -8.271  1.00 62.98 545 A 1 
ATOM 4373 N N   . GLY A 1 546 ? 19.969  -1.738  -6.642  1.00 65.08 546 A 1 
ATOM 4374 C CA  . GLY A 1 546 ? 21.084  -1.873  -5.696  1.00 62.83 546 A 1 
ATOM 4375 C C   . GLY A 1 546 ? 21.023  -0.912  -4.503  1.00 65.40 546 A 1 
ATOM 4376 O O   . GLY A 1 546 ? 22.040  -0.661  -3.859  1.00 62.65 546 A 1 
ATOM 4377 N N   . MET A 1 547 ? 19.855  -0.332  -4.241  1.00 58.61 547 A 1 
ATOM 4378 C CA  . MET A 1 547 ? 19.582  0.590   -3.137  1.00 62.61 547 A 1 
ATOM 4379 C C   . MET A 1 547 ? 18.257  0.233   -2.447  1.00 64.66 547 A 1 
ATOM 4380 O O   . MET A 1 547 ? 17.366  -0.364  -3.051  1.00 62.38 547 A 1 
ATOM 4381 C CB  . MET A 1 547 ? 19.511  2.042   -3.646  1.00 59.85 547 A 1 
ATOM 4382 C CG  . MET A 1 547 ? 20.794  2.552   -4.305  1.00 55.60 547 A 1 
ATOM 4383 S SD  . MET A 1 547 ? 20.697  4.316   -4.716  1.00 51.77 547 A 1 
ATOM 4384 C CE  . MET A 1 547 ? 22.247  4.533   -5.620  1.00 46.38 547 A 1 
ATOM 4385 N N   . VAL A 1 548 ? 18.088  0.691   -1.199  1.00 60.87 548 A 1 
ATOM 4386 C CA  . VAL A 1 548 ? 16.798  0.586   -0.483  1.00 61.73 548 A 1 
ATOM 4387 C C   . VAL A 1 548 ? 15.686  1.365   -1.206  1.00 63.67 548 A 1 
ATOM 4388 O O   . VAL A 1 548 ? 14.532  0.935   -1.246  1.00 61.14 548 A 1 
ATOM 4389 C CB  . VAL A 1 548 ? 16.955  1.077   0.969   1.00 58.21 548 A 1 
ATOM 4390 C CG1 . VAL A 1 548 ? 15.643  0.983   1.759   1.00 53.42 548 A 1 
ATOM 4391 C CG2 . VAL A 1 548 ? 18.014  0.258   1.721   1.00 53.77 548 A 1 
ATOM 4392 N N   . LYS A 1 549 ? 16.030  2.510   -1.829  1.00 60.47 549 A 1 
ATOM 4393 C CA  . LYS A 1 549 ? 15.096  3.297   -2.645  1.00 61.61 549 A 1 
ATOM 4394 C C   . LYS A 1 549 ? 14.903  2.640   -4.014  1.00 64.02 549 A 1 
ATOM 4395 O O   . LYS A 1 549 ? 15.821  2.608   -4.831  1.00 59.98 549 A 1 
ATOM 4396 C CB  . LYS A 1 549 ? 15.565  4.759   -2.754  1.00 55.97 549 A 1 
ATOM 4397 C CG  . LYS A 1 549 ? 14.495  5.630   -3.432  1.00 48.26 549 A 1 
ATOM 4398 C CD  . LYS A 1 549 ? 14.909  7.107   -3.498  1.00 47.32 549 A 1 
ATOM 4399 C CE  . LYS A 1 549 ? 13.790  7.911   -4.170  1.00 41.00 549 A 1 
ATOM 4400 N NZ  . LYS A 1 549 ? 14.105  9.366   -4.256  1.00 36.71 549 A 1 
ATOM 4401 N N   . LYS A 1 550 ? 13.678  2.175   -4.263  1.00 73.64 550 A 1 
ATOM 4402 C CA  . LYS A 1 550 ? 13.226  1.594   -5.533  1.00 73.38 550 A 1 
ATOM 4403 C C   . LYS A 1 550 ? 12.862  2.687   -6.542  1.00 74.94 550 A 1 
ATOM 4404 O O   . LYS A 1 550 ? 12.652  3.844   -6.173  1.00 70.11 550 A 1 
ATOM 4405 C CB  . LYS A 1 550 ? 12.048  0.641   -5.255  1.00 68.77 550 A 1 
ATOM 4406 C CG  . LYS A 1 550 ? 12.481  -0.515  -4.341  1.00 64.15 550 A 1 
ATOM 4407 C CD  . LYS A 1 550 ? 11.279  -1.225  -3.717  1.00 60.47 550 A 1 
ATOM 4408 C CE  . LYS A 1 550 ? 11.792  -2.138  -2.603  1.00 54.79 550 A 1 
ATOM 4409 N NZ  . LYS A 1 550 ? 10.730  -2.455  -1.624  1.00 49.02 550 A 1 
ATOM 4410 N N   . LYS A 1 551 ? 12.780  2.321   -7.825  1.00 74.36 551 A 1 
ATOM 4411 C CA  . LYS A 1 551 ? 12.212  3.171   -8.883  1.00 75.96 551 A 1 
ATOM 4412 C C   . LYS A 1 551 ? 10.681  3.085   -8.868  1.00 77.96 551 A 1 
ATOM 4413 O O   . LYS A 1 551 ? 10.109  2.165   -8.286  1.00 73.77 551 A 1 
ATOM 4414 C CB  . LYS A 1 551 ? 12.776  2.766   -10.251 1.00 72.25 551 A 1 
ATOM 4415 C CG  . LYS A 1 551 ? 14.286  3.008   -10.388 1.00 70.57 551 A 1 
ATOM 4416 C CD  . LYS A 1 551 ? 14.752  2.490   -11.752 1.00 68.19 551 A 1 
ATOM 4417 C CE  . LYS A 1 551 ? 16.268  2.587   -11.914 1.00 60.86 551 A 1 
ATOM 4418 N NZ  . LYS A 1 551 ? 16.695  1.832   -13.123 1.00 53.39 551 A 1 
ATOM 4419 N N   . ASP A 1 552 ? 10.031  4.043   -9.530  1.00 72.04 552 A 1 
ATOM 4420 C CA  . ASP A 1 552 ? 8.609   3.928   -9.861  1.00 73.96 552 A 1 
ATOM 4421 C C   . ASP A 1 552 ? 8.389   2.822   -10.907 1.00 76.89 552 A 1 
ATOM 4422 O O   . ASP A 1 552 ? 9.308   2.484   -11.664 1.00 74.52 552 A 1 
ATOM 4423 C CB  . ASP A 1 552 ? 8.075   5.283   -10.355 1.00 69.65 552 A 1 
ATOM 4424 C CG  . ASP A 1 552 ? 8.169   6.394   -9.302  1.00 66.64 552 A 1 
ATOM 4425 O OD1 . ASP A 1 552 ? 7.907   6.113   -8.111  1.00 63.82 552 A 1 
ATOM 4426 O OD2 . ASP A 1 552 ? 8.527   7.531   -9.685  1.00 61.53 552 A 1 
ATOM 4427 N N   . LEU A 1 553 ? 7.175   2.269   -10.958 1.00 77.90 553 A 1 
ATOM 4428 C CA  . LEU A 1 553 ? 6.765   1.271   -11.948 1.00 78.94 553 A 1 
ATOM 4429 C C   . LEU A 1 553 ? 6.945   1.822   -13.371 1.00 79.63 553 A 1 
ATOM 4430 O O   . LEU A 1 553 ? 6.398   2.878   -13.702 1.00 76.08 553 A 1 
ATOM 4431 C CB  . LEU A 1 553 ? 5.297   0.891   -11.679 1.00 77.45 553 A 1 
ATOM 4432 C CG  . LEU A 1 553 ? 4.747   -0.203  -12.612 1.00 76.61 553 A 1 
ATOM 4433 C CD1 . LEU A 1 553 ? 5.418   -1.547  -12.349 1.00 72.89 553 A 1 
ATOM 4434 C CD2 . LEU A 1 553 ? 3.245   -0.372  -12.397 1.00 73.30 553 A 1 
ATOM 4435 N N   . GLY A 1 554 ? 7.682   1.103   -14.216 1.00 82.32 554 A 1 
ATOM 4436 C CA  . GLY A 1 554 ? 7.948   1.455   -15.606 1.00 83.19 554 A 1 
ATOM 4437 C C   . GLY A 1 554 ? 7.216   0.567   -16.619 1.00 85.67 554 A 1 
ATOM 4438 O O   . GLY A 1 554 ? 6.684   -0.490  -16.286 1.00 84.64 554 A 1 
ATOM 4439 N N   . GLU A 1 555 ? 7.214   0.982   -17.891 1.00 85.79 555 A 1 
ATOM 4440 C CA  . GLU A 1 555 ? 6.618   0.205   -18.993 1.00 86.72 555 A 1 
ATOM 4441 C C   . GLU A 1 555 ? 7.289   -1.167  -19.171 1.00 88.46 555 A 1 
ATOM 4442 O O   . GLU A 1 555 ? 6.614   -2.148  -19.474 1.00 87.29 555 A 1 
ATOM 4443 C CB  . GLU A 1 555 ? 6.718   0.996   -20.316 1.00 83.99 555 A 1 
ATOM 4444 C CG  . GLU A 1 555 ? 5.834   2.254   -20.323 1.00 75.00 555 A 1 
ATOM 4445 C CD  . GLU A 1 555 ? 5.903   3.077   -21.623 1.00 69.40 555 A 1 
ATOM 4446 O OE1 . GLU A 1 555 ? 5.197   4.115   -21.688 1.00 60.89 555 A 1 
ATOM 4447 O OE2 . GLU A 1 555 ? 6.676   2.714   -22.541 1.00 59.97 555 A 1 
ATOM 4448 N N   . GLU A 1 556 ? 8.602   -1.245  -18.936 1.00 86.93 556 A 1 
ATOM 4449 C CA  . GLU A 1 556 ? 9.350   -2.501  -19.066 1.00 87.91 556 A 1 
ATOM 4450 C C   . GLU A 1 556 ? 8.938   -3.530  -18.003 1.00 89.11 556 A 1 
ATOM 4451 O O   . GLU A 1 556 ? 8.833   -4.712  -18.316 1.00 88.17 556 A 1 
ATOM 4452 C CB  . GLU A 1 556 ? 10.858  -2.206  -19.016 1.00 86.75 556 A 1 
ATOM 4453 C CG  . GLU A 1 556 ? 11.738  -3.402  -19.435 1.00 75.45 556 A 1 
ATOM 4454 C CD  . GLU A 1 556 ? 11.540  -3.865  -20.891 1.00 69.46 556 A 1 
ATOM 4455 O OE1 . GLU A 1 556 ? 11.931  -5.009  -21.212 1.00 59.74 556 A 1 
ATOM 4456 O OE2 . GLU A 1 556 ? 11.023  -3.090  -21.729 1.00 60.15 556 A 1 
ATOM 4457 N N   . ASP A 1 557 ? 8.617   -3.085  -16.770 1.00 88.06 557 A 1 
ATOM 4458 C CA  . ASP A 1 557 ? 8.117   -3.976  -15.712 1.00 88.61 557 A 1 
ATOM 4459 C C   . ASP A 1 557 ? 6.792   -4.635  -16.129 1.00 90.45 557 A 1 
ATOM 4460 O O   . ASP A 1 557 ? 6.615   -5.847  -15.987 1.00 90.21 557 A 1 
ATOM 4461 C CB  . ASP A 1 557 ? 7.898   -3.190  -14.405 1.00 86.92 557 A 1 
ATOM 4462 C CG  . ASP A 1 557 ? 9.162   -2.532  -13.845 1.00 85.44 557 A 1 
ATOM 4463 O OD1 . ASP A 1 557 ? 10.055  -3.264  -13.375 1.00 80.69 557 A 1 
ATOM 4464 O OD2 . ASP A 1 557 ? 9.222   -1.283  -13.833 1.00 80.37 557 A 1 
ATOM 4465 N N   . VAL A 1 558 ? 5.864   -3.841  -16.676 1.00 89.24 558 A 1 
ATOM 4466 C CA  . VAL A 1 558 ? 4.557   -4.326  -17.145 1.00 89.92 558 A 1 
ATOM 4467 C C   . VAL A 1 558 ? 4.724   -5.261  -18.336 1.00 90.90 558 A 1 
ATOM 4468 O O   . VAL A 1 558 ? 4.098   -6.321  -18.384 1.00 90.54 558 A 1 
ATOM 4469 C CB  . VAL A 1 558 ? 3.621   -3.155  -17.498 1.00 88.94 558 A 1 
ATOM 4470 C CG1 . VAL A 1 558 ? 2.245   -3.640  -17.966 1.00 84.96 558 A 1 
ATOM 4471 C CG2 . VAL A 1 558 ? 3.411   -2.248  -16.280 1.00 84.80 558 A 1 
ATOM 4472 N N   . LYS A 1 559 ? 5.608   -4.903  -19.276 1.00 90.57 559 A 1 
ATOM 4473 C CA  . LYS A 1 559 ? 5.893   -5.704  -20.468 1.00 91.21 559 A 1 
ATOM 4474 C C   . LYS A 1 559 ? 6.424   -7.094  -20.121 1.00 92.12 559 A 1 
ATOM 4475 O O   . LYS A 1 559 ? 5.920   -8.066  -20.672 1.00 91.77 559 A 1 
ATOM 4476 C CB  . LYS A 1 559 ? 6.862   -4.922  -21.353 1.00 90.68 559 A 1 
ATOM 4477 C CG  . LYS A 1 559 ? 7.173   -5.664  -22.650 1.00 86.71 559 A 1 
ATOM 4478 C CD  . LYS A 1 559 ? 8.249   -4.899  -23.410 1.00 82.57 559 A 1 
ATOM 4479 C CE  . LYS A 1 559 ? 8.815   -5.792  -24.508 1.00 73.07 559 A 1 
ATOM 4480 N NZ  . LYS A 1 559 ? 10.207  -5.380  -24.794 1.00 65.09 559 A 1 
ATOM 4481 N N   . ILE A 1 560 ? 7.366   -7.210  -19.182 1.00 91.98 560 A 1 
ATOM 4482 C CA  . ILE A 1 560 ? 7.908   -8.510  -18.740 1.00 92.68 560 A 1 
ATOM 4483 C C   . ILE A 1 560 ? 6.786   -9.418  -18.223 1.00 93.64 560 A 1 
ATOM 4484 O O   . ILE A 1 560 ? 6.725   -10.599 -18.569 1.00 93.02 560 A 1 
ATOM 4485 C CB  . ILE A 1 560 ? 9.000   -8.282  -17.666 1.00 92.53 560 A 1 
ATOM 4486 C CG1 . ILE A 1 560 ? 10.264  -7.661  -18.303 1.00 90.54 560 A 1 
ATOM 4487 C CG2 . ILE A 1 560 ? 9.380   -9.593  -16.947 1.00 90.54 560 A 1 
ATOM 4488 C CD1 . ILE A 1 560 ? 11.224  -7.039  -17.277 1.00 85.94 560 A 1 
ATOM 4489 N N   . VAL A 1 561 ? 5.873   -8.869  -17.408 1.00 93.74 561 A 1 
ATOM 4490 C CA  . VAL A 1 561 ? 4.731   -9.633  -16.879 1.00 94.04 561 A 1 
ATOM 4491 C C   . VAL A 1 561 ? 3.750   -10.000 -17.992 1.00 94.57 561 A 1 
ATOM 4492 O O   . VAL A 1 561 ? 3.287   -11.143 -18.048 1.00 94.12 561 A 1 
ATOM 4493 C CB  . VAL A 1 561 ? 4.022   -8.852  -15.759 1.00 93.44 561 A 1 
ATOM 4494 C CG1 . VAL A 1 561 ? 2.815   -9.629  -15.221 1.00 90.05 561 A 1 
ATOM 4495 C CG2 . VAL A 1 561 ? 4.957   -8.601  -14.570 1.00 89.87 561 A 1 
ATOM 4496 N N   . ARG A 1 562 ? 3.450   -9.065  -18.910 1.00 93.63 562 A 1 
ATOM 4497 C CA  . ARG A 1 562 ? 2.567   -9.304  -20.060 1.00 93.66 562 A 1 
ATOM 4498 C C   . ARG A 1 562 ? 3.098   -10.418 -20.951 1.00 94.09 562 A 1 
ATOM 4499 O O   . ARG A 1 562 ? 2.358   -11.350 -21.252 1.00 93.59 562 A 1 
ATOM 4500 C CB  . ARG A 1 562 ? 2.387   -8.005  -20.849 1.00 92.50 562 A 1 
ATOM 4501 C CG  . ARG A 1 562 ? 1.379   -8.190  -21.991 1.00 88.09 562 A 1 
ATOM 4502 C CD  . ARG A 1 562 ? 1.407   -7.011  -22.961 1.00 85.02 562 A 1 
ATOM 4503 N NE  . ARG A 1 562 ? 2.707   -6.932  -23.644 1.00 75.27 562 A 1 
ATOM 4504 C CZ  . ARG A 1 562 ? 3.293   -5.833  -24.051 1.00 69.78 562 A 1 
ATOM 4505 N NH1 . ARG A 1 562 ? 2.703   -4.660  -23.981 1.00 60.69 562 A 1 
ATOM 4506 N NH2 . ARG A 1 562 ? 4.499   -5.912  -24.526 1.00 57.43 562 A 1 
ATOM 4507 N N   . ASP A 1 563 ? 4.381   -10.350 -21.322 1.00 93.56 563 A 1 
ATOM 4508 C CA  . ASP A 1 563 ? 5.015   -11.324 -22.214 1.00 93.88 563 A 1 
ATOM 4509 C C   . ASP A 1 563 ? 4.957   -12.743 -21.603 1.00 94.63 563 A 1 
ATOM 4510 O O   . ASP A 1 563 ? 4.637   -13.711 -22.296 1.00 93.61 563 A 1 
ATOM 4511 C CB  . ASP A 1 563 ? 6.465   -10.883 -22.516 1.00 93.73 563 A 1 
ATOM 4512 C CG  . ASP A 1 563 ? 6.622   -9.584  -23.347 1.00 91.69 563 A 1 
ATOM 4513 O OD1 . ASP A 1 563 ? 5.617   -8.987  -23.807 1.00 86.28 563 A 1 
ATOM 4514 O OD2 . ASP A 1 563 ? 7.784   -9.153  -23.550 1.00 87.60 563 A 1 
ATOM 4515 N N   . LEU A 1 564 ? 5.149   -12.872 -20.277 1.00 95.10 564 A 1 
ATOM 4516 C CA  . LEU A 1 564 ? 4.967   -14.144 -19.564 1.00 95.36 564 A 1 
ATOM 4517 C C   . LEU A 1 564 ? 3.514   -14.653 -19.631 1.00 95.77 564 A 1 
ATOM 4518 O O   . LEU A 1 564 ? 3.270   -15.848 -19.841 1.00 95.05 564 A 1 
ATOM 4519 C CB  . LEU A 1 564 ? 5.402   -13.962 -18.095 1.00 95.44 564 A 1 
ATOM 4520 C CG  . LEU A 1 564 ? 5.284   -15.252 -17.260 1.00 94.22 564 A 1 
ATOM 4521 C CD1 . LEU A 1 564 ? 6.398   -16.241 -17.596 1.00 89.18 564 A 1 
ATOM 4522 C CD2 . LEU A 1 564 ? 5.346   -14.932 -15.773 1.00 90.14 564 A 1 
ATOM 4523 N N   . LEU A 1 565 ? 2.529   -13.770 -19.429 1.00 95.58 565 A 1 
ATOM 4524 C CA  . LEU A 1 565 ? 1.113   -14.139 -19.480 1.00 95.46 565 A 1 
ATOM 4525 C C   . LEU A 1 565 ? 0.679   -14.550 -20.894 1.00 95.48 565 A 1 
ATOM 4526 O O   . LEU A 1 565 ? -0.084  -15.506 -21.042 1.00 94.44 565 A 1 
ATOM 4527 C CB  . LEU A 1 565 ? 0.255   -12.977 -18.950 1.00 95.15 565 A 1 
ATOM 4528 C CG  . LEU A 1 565 ? 0.328   -12.740 -17.431 1.00 93.97 565 A 1 
ATOM 4529 C CD1 . LEU A 1 565 ? -0.510  -11.511 -17.074 1.00 90.58 565 A 1 
ATOM 4530 C CD2 . LEU A 1 565 ? -0.221  -13.928 -16.633 1.00 90.85 565 A 1 
ATOM 4531 N N   . GLU A 1 566 ? 1.187   -13.886 -21.939 1.00 95.30 566 A 1 
ATOM 4532 C CA  . GLU A 1 566 ? 0.948   -14.242 -23.345 1.00 94.95 566 A 1 
ATOM 4533 C C   . GLU A 1 566 ? 1.599   -15.578 -23.733 1.00 95.13 566 A 1 
ATOM 4534 O O   . GLU A 1 566 ? 1.010   -16.344 -24.505 1.00 93.22 566 A 1 
ATOM 4535 C CB  . GLU A 1 566 ? 1.475   -13.138 -24.266 1.00 93.91 566 A 1 
ATOM 4536 C CG  . GLU A 1 566 ? 0.593   -11.881 -24.260 1.00 86.92 566 A 1 
ATOM 4537 C CD  . GLU A 1 566 ? 1.065   -10.816 -25.268 1.00 84.42 566 A 1 
ATOM 4538 O OE1 . GLU A 1 566 ? 0.269   -9.882  -25.529 1.00 74.83 566 A 1 
ATOM 4539 O OE2 . GLU A 1 566 ? 2.186   -10.944 -25.808 1.00 75.63 566 A 1 
ATOM 4540 N N   . GLU A 1 567 ? 2.778   -15.887 -23.184 1.00 95.06 567 A 1 
ATOM 4541 C CA  . GLU A 1 567 ? 3.456   -17.180 -23.360 1.00 95.06 567 A 1 
ATOM 4542 C C   . GLU A 1 567 ? 2.631   -18.324 -22.758 1.00 95.39 567 A 1 
ATOM 4543 O O   . GLU A 1 567 ? 2.325   -19.314 -23.432 1.00 93.67 567 A 1 
ATOM 4544 C CB  . GLU A 1 567 ? 4.868   -17.120 -22.715 1.00 94.50 567 A 1 
ATOM 4545 C CG  . GLU A 1 567 ? 5.705   -18.396 -22.933 1.00 91.79 567 A 1 
ATOM 4546 C CD  . GLU A 1 567 ? 6.950   -18.503 -22.025 1.00 91.64 567 A 1 
ATOM 4547 O OE1 . GLU A 1 567 ? 7.363   -19.653 -21.709 1.00 82.90 567 A 1 
ATOM 4548 O OE2 . GLU A 1 567 ? 7.506   -17.479 -21.581 1.00 86.38 567 A 1 
ATOM 4549 N N   . ILE A 1 568 ? 2.240   -18.189 -21.486 1.00 96.32 568 A 1 
ATOM 4550 C CA  . ILE A 1 568 ? 1.614   -19.285 -20.734 1.00 96.21 568 A 1 
ATOM 4551 C C   . ILE A 1 568 ? 0.119   -19.416 -21.054 1.00 96.28 568 A 1 
ATOM 4552 O O   . ILE A 1 568 ? -0.386  -20.540 -21.158 1.00 94.95 568 A 1 
ATOM 4553 C CB  . ILE A 1 568 ? 1.891   -19.117 -19.217 1.00 95.98 568 A 1 
ATOM 4554 C CG1 . ILE A 1 568 ? 3.415   -19.197 -18.941 1.00 93.98 568 A 1 
ATOM 4555 C CG2 . ILE A 1 568 ? 1.147   -20.187 -18.395 1.00 93.76 568 A 1 
ATOM 4556 C CD1 . ILE A 1 568 ? 3.811   -18.842 -17.506 1.00 89.38 568 A 1 
ATOM 4557 N N   . LYS A 1 569 ? -0.595  -18.294 -21.223 1.00 96.47 569 A 1 
ATOM 4558 C CA  . LYS A 1 569 ? -2.062  -18.193 -21.349 1.00 96.61 569 A 1 
ATOM 4559 C C   . LYS A 1 569 ? -2.793  -18.967 -20.237 1.00 96.73 569 A 1 
ATOM 4560 O O   . LYS A 1 569 ? -3.471  -19.966 -20.512 1.00 95.48 569 A 1 
ATOM 4561 C CB  . LYS A 1 569 ? -2.516  -18.575 -22.766 1.00 96.21 569 A 1 
ATOM 4562 C CG  . LYS A 1 569 ? -1.884  -17.655 -23.815 1.00 95.10 569 A 1 
ATOM 4563 C CD  . LYS A 1 569 ? -2.370  -17.979 -25.225 1.00 92.58 569 A 1 
ATOM 4564 C CE  . LYS A 1 569 ? -1.672  -16.996 -26.163 1.00 88.65 569 A 1 
ATOM 4565 N NZ  . LYS A 1 569 ? -2.099  -17.163 -27.572 1.00 80.48 569 A 1 
ATOM 4566 N N   . PRO A 1 570 ? -2.625  -18.555 -18.963 1.00 96.78 570 A 1 
ATOM 4567 C CA  . PRO A 1 570 ? -3.133  -19.304 -17.822 1.00 96.70 570 A 1 
ATOM 4568 C C   . PRO A 1 570 ? -4.665  -19.325 -17.767 1.00 96.53 570 A 1 
ATOM 4569 O O   . PRO A 1 570 ? -5.353  -18.398 -18.192 1.00 95.65 570 A 1 
ATOM 4570 C CB  . PRO A 1 570 ? -2.522  -18.632 -16.589 1.00 96.33 570 A 1 
ATOM 4571 C CG  . PRO A 1 570 ? -2.323  -17.187 -17.035 1.00 95.11 570 A 1 
ATOM 4572 C CD  . PRO A 1 570 ? -1.946  -17.340 -18.506 1.00 96.44 570 A 1 
ATOM 4573 N N   . ASN A 1 571 ? -5.204  -20.385 -17.170 1.00 96.95 571 A 1 
ATOM 4574 C CA  . ASN A 1 571 ? -6.625  -20.474 -16.812 1.00 96.60 571 A 1 
ATOM 4575 C C   . ASN A 1 571 ? -6.908  -19.871 -15.430 1.00 96.51 571 A 1 
ATOM 4576 O O   . ASN A 1 571 ? -8.066  -19.582 -15.103 1.00 94.99 571 A 1 
ATOM 4577 C CB  . ASN A 1 571 ? -7.039  -21.947 -16.827 1.00 96.07 571 A 1 
ATOM 4578 C CG  . ASN A 1 571 ? -6.728  -22.646 -18.137 1.00 95.25 571 A 1 
ATOM 4579 O OD1 . ASN A 1 571 ? -5.964  -23.591 -18.185 1.00 84.65 571 A 1 
ATOM 4580 N ND2 . ASN A 1 571 ? -7.326  -22.229 -19.228 1.00 85.45 571 A 1 
ATOM 4581 N N   . GLN A 1 572 ? -5.858  -19.748 -14.598 1.00 95.95 572 A 1 
ATOM 4582 C CA  . GLN A 1 572 ? -5.939  -19.261 -13.227 1.00 96.04 572 A 1 
ATOM 4583 C C   . GLN A 1 572 ? -4.641  -18.547 -12.835 1.00 96.68 572 A 1 
ATOM 4584 O O   . GLN A 1 572 ? -3.547  -19.028 -13.128 1.00 95.82 572 A 1 
ATOM 4585 C CB  . GLN A 1 572 ? -6.237  -20.460 -12.322 1.00 94.12 572 A 1 
ATOM 4586 C CG  . GLN A 1 572 ? -6.638  -20.081 -10.889 1.00 87.55 572 A 1 
ATOM 4587 C CD  . GLN A 1 572 ? -6.991  -21.314 -10.057 1.00 89.40 572 A 1 
ATOM 4588 O OE1 . GLN A 1 572 ? -6.682  -22.451 -10.385 1.00 81.06 572 A 1 
ATOM 4589 N NE2 . GLN A 1 572 ? -7.656  -21.156 -8.942  1.00 78.82 572 A 1 
ATOM 4590 N N   . ILE A 1 573 ? -4.772  -17.405 -12.163 1.00 96.13 573 A 1 
ATOM 4591 C CA  . ILE A 1 573 ? -3.651  -16.592 -11.682 1.00 96.15 573 A 1 
ATOM 4592 C C   . ILE A 1 573 ? -3.817  -16.368 -10.181 1.00 95.87 573 A 1 
ATOM 4593 O O   . ILE A 1 573 ? -4.915  -16.062 -9.723  1.00 94.71 573 A 1 
ATOM 4594 C CB  . ILE A 1 573 ? -3.563  -15.257 -12.467 1.00 95.75 573 A 1 
ATOM 4595 C CG1 . ILE A 1 573 ? -3.307  -15.494 -13.975 1.00 93.60 573 A 1 
ATOM 4596 C CG2 . ILE A 1 573 ? -2.460  -14.352 -11.885 1.00 93.62 573 A 1 
ATOM 4597 C CD1 . ILE A 1 573 ? -3.444  -14.233 -14.843 1.00 91.17 573 A 1 
ATOM 4598 N N   . PHE A 1 574 ? -2.730  -16.474 -9.422  1.00 95.94 574 A 1 
ATOM 4599 C CA  . PHE A 1 574 ? -2.643  -16.023 -8.037  1.00 95.72 574 A 1 
ATOM 4600 C C   . PHE A 1 574 ? -1.692  -14.828 -7.941  1.00 95.37 574 A 1 
ATOM 4601 O O   . PHE A 1 574 ? -0.590  -14.872 -8.484  1.00 94.39 574 A 1 
ATOM 4602 C CB  . PHE A 1 574 ? -2.201  -17.175 -7.125  1.00 95.82 574 A 1 
ATOM 4603 C CG  . PHE A 1 574 ? -3.228  -18.278 -6.969  1.00 96.00 574 A 1 
ATOM 4604 C CD1 . PHE A 1 574 ? -4.139  -18.241 -5.898  1.00 94.71 574 A 1 
ATOM 4605 C CD2 . PHE A 1 574 ? -3.273  -19.343 -7.886  1.00 94.73 574 A 1 
ATOM 4606 C CE1 . PHE A 1 574 ? -5.082  -19.271 -5.733  1.00 94.51 574 A 1 
ATOM 4607 C CE2 . PHE A 1 574 ? -4.221  -20.371 -7.725  1.00 94.60 574 A 1 
ATOM 4608 C CZ  . PHE A 1 574 ? -5.122  -20.337 -6.645  1.00 95.21 574 A 1 
ATOM 4609 N N   . VAL A 1 575 ? -2.107  -13.761 -7.244  1.00 93.81 575 A 1 
ATOM 4610 C CA  . VAL A 1 575 ? -1.311  -12.538 -7.030  1.00 92.86 575 A 1 
ATOM 4611 C C   . VAL A 1 575 ? -1.305  -12.150 -5.556  1.00 91.72 575 A 1 
ATOM 4612 O O   . VAL A 1 575 ? -2.281  -12.376 -4.840  1.00 89.62 575 A 1 
ATOM 4613 C CB  . VAL A 1 575 ? -1.796  -11.351 -7.895  1.00 92.02 575 A 1 
ATOM 4614 C CG1 . VAL A 1 575 ? -1.607  -11.622 -9.388  1.00 86.90 575 A 1 
ATOM 4615 C CG2 . VAL A 1 575 ? -3.267  -10.974 -7.666  1.00 86.90 575 A 1 
ATOM 4616 N N   . ALA A 1 576 ? -0.219  -11.530 -5.088  1.00 89.56 576 A 1 
ATOM 4617 C CA  . ALA A 1 576 ? -0.146  -10.969 -3.742  1.00 87.46 576 A 1 
ATOM 4618 C C   . ALA A 1 576 ? -0.983  -9.683  -3.659  1.00 85.52 576 A 1 
ATOM 4619 O O   . ALA A 1 576 ? -0.594  -8.649  -4.198  1.00 80.93 576 A 1 
ATOM 4620 C CB  . ALA A 1 576 ? 1.322   -10.740 -3.374  1.00 85.48 576 A 1 
ATOM 4621 N N   . GLY A 1 577 ? -2.133  -9.744  -2.985  1.00 83.49 577 A 1 
ATOM 4622 C CA  . GLY A 1 577 ? -3.076  -8.636  -2.794  1.00 79.58 577 A 1 
ATOM 4623 C C   . GLY A 1 577 ? -2.809  -7.813  -1.532  1.00 76.51 577 A 1 
ATOM 4624 O O   . GLY A 1 577 ? -3.750  -7.495  -0.807  1.00 69.20 577 A 1 
ATOM 4625 N N   . ASP A 1 578 ? -1.547  -7.500  -1.227  1.00 73.93 578 A 1 
ATOM 4626 C CA  . ASP A 1 578 ? -1.217  -6.658  -0.071  1.00 69.53 578 A 1 
ATOM 4627 C C   . ASP A 1 578 ? -1.472  -5.177  -0.390  1.00 67.90 578 A 1 
ATOM 4628 O O   . ASP A 1 578 ? -0.629  -4.458  -0.926  1.00 62.53 578 A 1 
ATOM 4629 C CB  . ASP A 1 578 ? 0.201   -6.939  0.440   1.00 63.71 578 A 1 
ATOM 4630 C CG  . ASP A 1 578 ? 0.424   -6.372  1.851   1.00 57.66 578 A 1 
ATOM 4631 O OD1 . ASP A 1 578 ? -0.446  -5.601  2.329   1.00 54.03 578 A 1 
ATOM 4632 O OD2 . ASP A 1 578 ? 1.439   -6.769  2.467   1.00 52.09 578 A 1 
ATOM 4633 N N   . LEU A 1 579 ? -2.684  -4.724  -0.068  1.00 65.99 579 A 1 
ATOM 4634 C CA  . LEU A 1 579 ? -3.151  -3.348  -0.286  1.00 63.39 579 A 1 
ATOM 4635 C C   . LEU A 1 579 ? -2.752  -2.388  0.852   1.00 62.26 579 A 1 
ATOM 4636 O O   . LEU A 1 579 ? -2.976  -1.182  0.741   1.00 57.50 579 A 1 
ATOM 4637 C CB  . LEU A 1 579 ? -4.682  -3.374  -0.488  1.00 59.03 579 A 1 
ATOM 4638 C CG  . LEU A 1 579 ? -5.169  -4.232  -1.674  1.00 55.88 579 A 1 
ATOM 4639 C CD1 . LEU A 1 579 ? -6.698  -4.276  -1.690  1.00 53.15 579 A 1 
ATOM 4640 C CD2 . LEU A 1 579 ? -4.693  -3.675  -3.016  1.00 50.15 579 A 1 
ATOM 4641 N N   . ALA A 1 580 ? -2.171  -2.910  1.946   1.00 61.70 580 A 1 
ATOM 4642 C CA  . ALA A 1 580 ? -1.909  -2.133  3.160   1.00 59.38 580 A 1 
ATOM 4643 C C   . ALA A 1 580 ? -0.632  -1.277  3.082   1.00 58.11 580 A 1 
ATOM 4644 O O   . ALA A 1 580 ? -0.511  -0.292  3.816   1.00 53.30 580 A 1 
ATOM 4645 C CB  . ALA A 1 580 ? -1.880  -3.099  4.346   1.00 54.82 580 A 1 
ATOM 4646 N N   . ASP A 1 581 ? 0.318   -1.599  2.187   1.00 55.69 581 A 1 
ATOM 4647 C CA  . ASP A 1 581 ? 1.540   -0.814  1.994   1.00 54.28 581 A 1 
ATOM 4648 C C   . ASP A 1 581 ? 1.498   0.021   0.697   1.00 55.03 581 A 1 
ATOM 4649 O O   . ASP A 1 581 ? 1.695   -0.497  -0.410  1.00 51.91 581 A 1 
ATOM 4650 C CB  . ASP A 1 581 ? 2.795   -1.698  2.074   1.00 49.16 581 A 1 
ATOM 4651 C CG  . ASP A 1 581 ? 4.092   -0.854  2.088   1.00 44.95 581 A 1 
ATOM 4652 O OD1 . ASP A 1 581 ? 4.035   0.385   1.842   1.00 42.24 581 A 1 
ATOM 4653 O OD2 . ASP A 1 581 ? 5.172   -1.432  2.284   1.00 40.98 581 A 1 
ATOM 4654 N N   . PRO A 1 582 ? 1.304   1.349   0.784   1.00 46.14 582 A 1 
ATOM 4655 C CA  . PRO A 1 582 ? 1.226   2.207   -0.396  1.00 44.13 582 A 1 
ATOM 4656 C C   . PRO A 1 582 ? 2.542   2.343   -1.181  1.00 45.36 582 A 1 
ATOM 4657 O O   . PRO A 1 582 ? 2.513   2.886   -2.287  1.00 42.52 582 A 1 
ATOM 4658 C CB  . PRO A 1 582 ? 0.711   3.558   0.128   1.00 39.05 582 A 1 
ATOM 4659 C CG  . PRO A 1 582 ? 1.146   3.577   1.592   1.00 38.53 582 A 1 
ATOM 4660 C CD  . PRO A 1 582 ? 1.069   2.113   1.999   1.00 41.29 582 A 1 
ATOM 4661 N N   . HIS A 1 583 ? 3.683   1.874   -0.652  1.00 48.64 583 A 1 
ATOM 4662 C CA  . HIS A 1 583 ? 5.005   1.988   -1.286  1.00 50.06 583 A 1 
ATOM 4663 C C   . HIS A 1 583 ? 5.860   0.715   -1.163  1.00 52.74 583 A 1 
ATOM 4664 O O   . HIS A 1 583 ? 7.051   0.744   -1.497  1.00 49.45 583 A 1 
ATOM 4665 C CB  . HIS A 1 583 ? 5.754   3.201   -0.710  1.00 45.34 583 A 1 
ATOM 4666 C CG  . HIS A 1 583 ? 5.031   4.510   -0.916  1.00 41.92 583 A 1 
ATOM 4667 N ND1 . HIS A 1 583 ? 3.952   4.939   -0.203  1.00 38.25 583 A 1 
ATOM 4668 C CD2 . HIS A 1 583 ? 5.278   5.467   -1.865  1.00 36.89 583 A 1 
ATOM 4669 C CE1 . HIS A 1 583 ? 3.531   6.106   -0.719  1.00 33.75 583 A 1 
ATOM 4670 N NE2 . HIS A 1 583 ? 4.323   6.476   -1.729  1.00 34.07 583 A 1 
ATOM 4671 N N   . GLY A 1 584 ? 5.288   -0.397  -0.685  1.00 62.93 584 A 1 
ATOM 4672 C CA  . GLY A 1 584 ? 5.968   -1.680  -0.558  1.00 66.90 584 A 1 
ATOM 4673 C C   . GLY A 1 584 ? 6.204   -2.377  -1.893  1.00 72.91 584 A 1 
ATOM 4674 O O   . GLY A 1 584 ? 5.528   -2.120  -2.887  1.00 70.14 584 A 1 
ATOM 4675 N N   . THR A 1 585 ? 7.155   -3.309  -1.907  1.00 74.16 585 A 1 
ATOM 4676 C CA  . THR A 1 585 ? 7.427   -4.166  -3.075  1.00 77.59 585 A 1 
ATOM 4677 C C   . THR A 1 585 ? 6.158   -4.869  -3.545  1.00 80.13 585 A 1 
ATOM 4678 O O   . THR A 1 585 ? 5.884   -4.877  -4.738  1.00 78.11 585 A 1 
ATOM 4679 C CB  . THR A 1 585 ? 8.476   -5.242  -2.747  1.00 75.00 585 A 1 
ATOM 4680 O OG1 . THR A 1 585 ? 9.604   -4.698  -2.127  1.00 69.62 585 A 1 
ATOM 4681 C CG2 . THR A 1 585 ? 8.977   -5.953  -4.007  1.00 68.15 585 A 1 
ATOM 4682 N N   . HIS A 1 586 ? 5.350   -5.386  -2.614  1.00 75.33 586 A 1 
ATOM 4683 C CA  . HIS A 1 586 ? 4.119   -6.120  -2.917  1.00 78.92 586 A 1 
ATOM 4684 C C   . HIS A 1 586 ? 3.137   -5.280  -3.727  1.00 81.43 586 A 1 
ATOM 4685 O O   . HIS A 1 586 ? 2.609   -5.756  -4.724  1.00 80.30 586 A 1 
ATOM 4686 C CB  . HIS A 1 586 ? 3.453   -6.582  -1.612  1.00 76.18 586 A 1 
ATOM 4687 C CG  . HIS A 1 586 ? 4.158   -7.712  -0.908  1.00 74.92 586 A 1 
ATOM 4688 N ND1 . HIS A 1 586 ? 3.525   -8.724  -0.206  1.00 66.09 586 A 1 
ATOM 4689 C CD2 . HIS A 1 586 ? 5.497   -7.951  -0.855  1.00 65.78 586 A 1 
ATOM 4690 C CE1 . HIS A 1 586 ? 4.477   -9.547  0.255   1.00 66.37 586 A 1 
ATOM 4691 N NE2 . HIS A 1 586 ? 5.688   -9.113  -0.121  1.00 67.71 586 A 1 
ATOM 4692 N N   . LYS A 1 587 ? 2.934   -4.001  -3.355  1.00 77.06 587 A 1 
ATOM 4693 C CA  . LYS A 1 587 ? 2.040   -3.105  -4.093  1.00 77.93 587 A 1 
ATOM 4694 C C   . LYS A 1 587 ? 2.521   -2.874  -5.522  1.00 80.78 587 A 1 
ATOM 4695 O O   . LYS A 1 587 ? 1.723   -2.973  -6.447  1.00 79.86 587 A 1 
ATOM 4696 C CB  . LYS A 1 587 ? 1.860   -1.789  -3.325  1.00 74.42 587 A 1 
ATOM 4697 C CG  . LYS A 1 587 ? 0.941   -0.861  -4.128  1.00 67.16 587 A 1 
ATOM 4698 C CD  . LYS A 1 587 ? 0.534   0.392   -3.360  1.00 64.96 587 A 1 
ATOM 4699 C CE  . LYS A 1 587 ? -0.318  1.222   -4.322  1.00 57.55 587 A 1 
ATOM 4700 N NZ  . LYS A 1 587 ? -0.928  2.386   -3.664  1.00 51.91 587 A 1 
ATOM 4701 N N   . VAL A 1 588 ? 3.816   -2.586  -5.724  1.00 80.25 588 A 1 
ATOM 4702 C CA  . VAL A 1 588 ? 4.357   -2.335  -7.073  1.00 82.64 588 A 1 
ATOM 4703 C C   . VAL A 1 588 ? 4.306   -3.606  -7.925  1.00 85.58 588 A 1 
ATOM 4704 O O   . VAL A 1 588 ? 3.926   -3.547  -9.090  1.00 85.54 588 A 1 
ATOM 4705 C CB  . VAL A 1 588 ? 5.784   -1.752  -7.013  1.00 80.80 588 A 1 
ATOM 4706 C CG1 . VAL A 1 588 ? 6.279   -1.380  -8.417  1.00 75.00 588 A 1 
ATOM 4707 C CG2 . VAL A 1 588 ? 5.841   -0.473  -6.167  1.00 75.60 588 A 1 
ATOM 4708 N N   . CYS A 1 589 ? 4.610   -4.768  -7.338  1.00 84.82 589 A 1 
ATOM 4709 C CA  . CYS A 1 589 ? 4.461   -6.064  -7.999  1.00 86.58 589 A 1 
ATOM 4710 C C   . CYS A 1 589 ? 3.004   -6.360  -8.385  1.00 87.83 589 A 1 
ATOM 4711 O O   . CYS A 1 589 ? 2.749   -6.853  -9.486  1.00 87.66 589 A 1 
ATOM 4712 C CB  . CYS A 1 589 ? 4.990   -7.154  -7.060  1.00 86.12 589 A 1 
ATOM 4713 S SG  . CYS A 1 589 ? 6.805   -7.105  -6.984  1.00 84.36 589 A 1 
ATOM 4714 N N   . LEU A 1 590 ? 2.051   -6.040  -7.504  1.00 85.36 590 A 1 
ATOM 4715 C CA  . LEU A 1 590 ? 0.624   -6.150  -7.794  1.00 85.75 590 A 1 
ATOM 4716 C C   . LEU A 1 590 ? 0.224   -5.199  -8.923  1.00 86.87 590 A 1 
ATOM 4717 O O   . LEU A 1 590 ? -0.408  -5.639  -9.874  1.00 86.59 590 A 1 
ATOM 4718 C CB  . LEU A 1 590 ? -0.182  -5.905  -6.506  1.00 84.70 590 A 1 
ATOM 4719 C CG  . LEU A 1 590 ? -1.709  -5.973  -6.691  1.00 82.03 590 A 1 
ATOM 4720 C CD1 . LEU A 1 590 ? -2.179  -7.349  -7.164  1.00 78.62 590 A 1 
ATOM 4721 C CD2 . LEU A 1 590 ? -2.402  -5.656  -5.366  1.00 78.01 590 A 1 
ATOM 4722 N N   . ASP A 1 591 ? 0.629   -3.924  -8.868  1.00 84.42 591 A 1 
ATOM 4723 C CA  . ASP A 1 591 ? 0.341   -2.943  -9.920  1.00 84.31 591 A 1 
ATOM 4724 C C   . ASP A 1 591 ? 0.906   -3.374  -11.283 1.00 86.37 591 A 1 
ATOM 4725 O O   . ASP A 1 591 ? 0.208   -3.237  -12.284 1.00 86.11 591 A 1 
ATOM 4726 C CB  . ASP A 1 591 ? 0.863   -1.546  -9.521  1.00 81.87 591 A 1 
ATOM 4727 C CG  . ASP A 1 591 ? -0.074  -0.785  -8.570  1.00 78.22 591 A 1 
ATOM 4728 O OD1 . ASP A 1 591 ? -1.310  -0.853  -8.755  1.00 74.82 591 A 1 
ATOM 4729 O OD2 . ASP A 1 591 ? 0.404   -0.064  -7.668  1.00 72.74 591 A 1 
ATOM 4730 N N   . ALA A 1 592 ? 2.118   -3.962  -11.330 1.00 87.64 592 A 1 
ATOM 4731 C CA  . ALA A 1 592 ? 2.697   -4.525  -12.555 1.00 88.48 592 A 1 
ATOM 4732 C C   . ALA A 1 592 ? 1.840   -5.667  -13.123 1.00 89.78 592 A 1 
ATOM 4733 O O   . ALA A 1 592 ? 1.520   -5.677  -14.313 1.00 89.46 592 A 1 
ATOM 4734 C CB  . ALA A 1 592 ? 4.129   -5.008  -12.261 1.00 88.60 592 A 1 
ATOM 4735 N N   . ALA A 1 593 ? 1.421   -6.609  -12.262 1.00 90.54 593 A 1 
ATOM 4736 C CA  . ALA A 1 593 ? 0.571   -7.724  -12.672 1.00 90.77 593 A 1 
ATOM 4737 C C   . ALA A 1 593 ? -0.809  -7.248  -13.152 1.00 90.98 593 A 1 
ATOM 4738 O O   . ALA A 1 593 ? -1.281  -7.680  -14.201 1.00 90.31 593 A 1 
ATOM 4739 C CB  . ALA A 1 593 ? 0.462   -8.716  -11.509 1.00 90.97 593 A 1 
ATOM 4740 N N   . LEU A 1 594 ? -1.447  -6.325  -12.418 1.00 89.49 594 A 1 
ATOM 4741 C CA  . LEU A 1 594 ? -2.764  -5.800  -12.773 1.00 88.62 594 A 1 
ATOM 4742 C C   . LEU A 1 594 ? -2.731  -4.935  -14.035 1.00 89.02 594 A 1 
ATOM 4743 O O   . LEU A 1 594 ? -3.682  -4.986  -14.806 1.00 88.28 594 A 1 
ATOM 4744 C CB  . LEU A 1 594 ? -3.343  -5.003  -11.602 1.00 87.79 594 A 1 
ATOM 4745 C CG  . LEU A 1 594 ? -3.666  -5.820  -10.341 1.00 86.23 594 A 1 
ATOM 4746 C CD1 . LEU A 1 594 ? -4.286  -4.872  -9.320  1.00 82.27 594 A 1 
ATOM 4747 C CD2 . LEU A 1 594 ? -4.626  -6.981  -10.585 1.00 82.05 594 A 1 
ATOM 4748 N N   . ALA A 1 595 ? -1.657  -4.175  -14.273 1.00 88.69 595 A 1 
ATOM 4749 C CA  . ALA A 1 595 ? -1.486  -3.412  -15.507 1.00 88.10 595 A 1 
ATOM 4750 C C   . ALA A 1 595 ? -1.361  -4.340  -16.722 1.00 88.70 595 A 1 
ATOM 4751 O O   . ALA A 1 595 ? -2.074  -4.148  -17.704 1.00 88.33 595 A 1 
ATOM 4752 C CB  . ALA A 1 595 ? -0.282  -2.481  -15.357 1.00 87.67 595 A 1 
ATOM 4753 N N   . ALA A 1 596 ? -0.551  -5.402  -16.626 1.00 90.70 596 A 1 
ATOM 4754 C CA  . ALA A 1 596 ? -0.454  -6.412  -17.680 1.00 90.83 596 A 1 
ATOM 4755 C C   . ALA A 1 596 ? -1.792  -7.138  -17.923 1.00 90.83 596 A 1 
ATOM 4756 O O   . ALA A 1 596 ? -2.185  -7.366  -19.066 1.00 90.18 596 A 1 
ATOM 4757 C CB  . ALA A 1 596 ? 0.652   -7.398  -17.289 1.00 91.54 596 A 1 
ATOM 4758 N N   . ILE A 1 597 ? -2.532  -7.461  -16.853 1.00 91.75 597 A 1 
ATOM 4759 C CA  . ILE A 1 597 ? -3.877  -8.051  -16.944 1.00 91.21 597 A 1 
ATOM 4760 C C   . ILE A 1 597 ? -4.862  -7.087  -17.620 1.00 90.74 597 A 1 
ATOM 4761 O O   . ILE A 1 597 ? -5.663  -7.528  -18.440 1.00 89.55 597 A 1 
ATOM 4762 C CB  . ILE A 1 597 ? -4.353  -8.479  -15.535 1.00 91.24 597 A 1 
ATOM 4763 C CG1 . ILE A 1 597 ? -3.577  -9.734  -15.067 1.00 89.77 597 A 1 
ATOM 4764 C CG2 . ILE A 1 597 ? -5.869  -8.755  -15.492 1.00 89.69 597 A 1 
ATOM 4765 C CD1 . ILE A 1 597 ? -3.658  -9.984  -13.553 1.00 86.72 597 A 1 
ATOM 4766 N N   . ASP A 1 598 ? -4.824  -5.778  -17.302 1.00 90.76 598 A 1 
ATOM 4767 C CA  . ASP A 1 598 ? -5.707  -4.768  -17.913 1.00 89.13 598 A 1 
ATOM 4768 C C   . ASP A 1 598 ? -5.420  -4.587  -19.410 1.00 89.47 598 A 1 
ATOM 4769 O O   . ASP A 1 598 ? -6.358  -4.415  -20.185 1.00 88.63 598 A 1 
ATOM 4770 C CB  . ASP A 1 598 ? -5.600  -3.435  -17.155 1.00 87.31 598 A 1 
ATOM 4771 C CG  . ASP A 1 598 ? -6.655  -2.387  -17.561 1.00 82.41 598 A 1 
ATOM 4772 O OD1 . ASP A 1 598 ? -7.861  -2.534  -17.237 1.00 77.15 598 A 1 
ATOM 4773 O OD2 . ASP A 1 598 ? -6.304  -1.303  -18.088 1.00 75.11 598 A 1 
ATOM 4774 N N   . GLU A 1 599 ? -4.157  -4.697  -19.845 1.00 89.23 599 A 1 
ATOM 4775 C CA  . GLU A 1 599 ? -3.786  -4.695  -21.272 1.00 88.97 599 A 1 
ATOM 4776 C C   . GLU A 1 599 ? -4.305  -5.938  -22.016 1.00 89.52 599 A 1 
ATOM 4777 O O   . GLU A 1 599 ? -4.663  -5.852  -23.188 1.00 88.14 599 A 1 
ATOM 4778 C CB  . GLU A 1 599 ? -2.256  -4.596  -21.437 1.00 88.31 599 A 1 
ATOM 4779 C CG  . GLU A 1 599 ? -1.686  -3.209  -21.076 1.00 85.85 599 A 1 
ATOM 4780 C CD  . GLU A 1 599 ? -0.159  -3.081  -21.298 1.00 84.80 599 A 1 
ATOM 4781 O OE1 . GLU A 1 599 ? 0.410   -2.065  -20.835 1.00 77.92 599 A 1 
ATOM 4782 O OE2 . GLU A 1 599 ? 0.449   -3.951  -21.968 1.00 79.21 599 A 1 
ATOM 4783 N N   . LEU A 1 600 ? -4.382  -7.085  -21.341 1.00 90.35 600 A 1 
ATOM 4784 C CA  . LEU A 1 600 ? -4.767  -8.377  -21.926 1.00 91.14 600 A 1 
ATOM 4785 C C   . LEU A 1 600 ? -6.243  -8.753  -21.707 1.00 91.50 600 A 1 
ATOM 4786 O O   . LEU A 1 600 ? -6.695  -9.788  -22.199 1.00 90.02 600 A 1 
ATOM 4787 C CB  . LEU A 1 600 ? -3.832  -9.462  -21.365 1.00 91.72 600 A 1 
ATOM 4788 C CG  . LEU A 1 600 ? -2.354  -9.313  -21.779 1.00 91.06 600 A 1 
ATOM 4789 C CD1 . LEU A 1 600 ? -1.512  -10.335 -21.011 1.00 87.56 600 A 1 
ATOM 4790 C CD2 . LEU A 1 600 ? -2.161  -9.537  -23.278 1.00 88.85 600 A 1 
ATOM 4791 N N   . LYS A 1 601 ? -7.022  -7.943  -20.970 1.00 90.96 601 A 1 
ATOM 4792 C CA  . LYS A 1 601 ? -8.380  -8.313  -20.516 1.00 89.90 601 A 1 
ATOM 4793 C C   . LYS A 1 601 ? -9.375  -8.606  -21.641 1.00 90.57 601 A 1 
ATOM 4794 O O   . LYS A 1 601 ? -10.367 -9.301  -21.420 1.00 89.81 601 A 1 
ATOM 4795 C CB  . LYS A 1 601 ? -8.924  -7.219  -19.592 1.00 87.73 601 A 1 
ATOM 4796 C CG  . LYS A 1 601 ? -9.253  -5.932  -20.352 1.00 85.25 601 A 1 
ATOM 4797 C CD  . LYS A 1 601 ? -9.596  -4.821  -19.377 1.00 83.27 601 A 1 
ATOM 4798 C CE  . LYS A 1 601 ? -9.841  -3.549  -20.183 1.00 77.64 601 A 1 
ATOM 4799 N NZ  . LYS A 1 601 ? -10.207 -2.454  -19.259 1.00 73.47 601 A 1 
ATOM 4800 N N   . ASP A 1 602 ? -9.115  -8.072  -22.837 1.00 89.61 602 A 1 
ATOM 4801 C CA  . ASP A 1 602 ? -9.973  -8.266  -24.009 1.00 89.83 602 A 1 
ATOM 4802 C C   . ASP A 1 602 ? -9.647  -9.544  -24.797 1.00 91.21 602 A 1 
ATOM 4803 O O   . ASP A 1 602 ? -10.456 -9.968  -25.628 1.00 89.81 602 A 1 
ATOM 4804 C CB  . ASP A 1 602 ? -9.958  -6.996  -24.874 1.00 88.21 602 A 1 
ATOM 4805 C CG  . ASP A 1 602 ? -10.744 -5.850  -24.227 1.00 85.58 602 A 1 
ATOM 4806 O OD1 . ASP A 1 602 ? -11.847 -6.134  -23.692 1.00 80.13 602 A 1 
ATOM 4807 O OD2 . ASP A 1 602 ? -10.288 -4.689  -24.319 1.00 79.76 602 A 1 
ATOM 4808 N N   . GLU A 1 603 ? -8.530  -10.210 -24.494 1.00 91.63 603 A 1 
ATOM 4809 C CA  . GLU A 1 603 ? -8.167  -11.515 -25.053 1.00 92.09 603 A 1 
ATOM 4810 C C   . GLU A 1 603 ? -9.140  -12.609 -24.581 1.00 92.73 603 A 1 
ATOM 4811 O O   . GLU A 1 603 ? -9.522  -12.678 -23.411 1.00 90.82 603 A 1 
ATOM 4812 C CB  . GLU A 1 603 ? -6.727  -11.890 -24.670 1.00 91.98 603 A 1 
ATOM 4813 C CG  . GLU A 1 603 ? -5.662  -10.995 -25.323 1.00 87.88 603 A 1 
ATOM 4814 C CD  . GLU A 1 603 ? -5.645  -11.122 -26.855 1.00 87.27 603 A 1 
ATOM 4815 O OE1 . GLU A 1 603 ? -5.356  -10.116 -27.530 1.00 77.59 603 A 1 
ATOM 4816 O OE2 . GLU A 1 603 ? -5.935  -12.243 -27.345 1.00 78.02 603 A 1 
ATOM 4817 N N   . ASP A 1 604 ? -9.518  -13.512 -25.478 1.00 93.57 604 A 1 
ATOM 4818 C CA  . ASP A 1 604 ? -10.527 -14.536 -25.173 1.00 93.73 604 A 1 
ATOM 4819 C C   . ASP A 1 604 ? -10.098 -15.481 -24.045 1.00 94.08 604 A 1 
ATOM 4820 O O   . ASP A 1 604 ? -10.915 -15.873 -23.210 1.00 92.05 604 A 1 
ATOM 4821 C CB  . ASP A 1 604 ? -10.855 -15.343 -26.439 1.00 93.06 604 A 1 
ATOM 4822 C CG  . ASP A 1 604 ? -11.674 -14.556 -27.469 1.00 88.74 604 A 1 
ATOM 4823 O OD1 . ASP A 1 604 ? -12.367 -13.580 -27.063 1.00 81.32 604 A 1 
ATOM 4824 O OD2 . ASP A 1 604 ? -11.642 -14.978 -28.644 1.00 82.95 604 A 1 
ATOM 4825 N N   . TRP A 1 605 ? -8.809  -15.823 -23.984 1.00 94.39 605 A 1 
ATOM 4826 C CA  . TRP A 1 605 ? -8.273  -16.662 -22.914 1.00 94.73 605 A 1 
ATOM 4827 C C   . TRP A 1 605 ? -8.246  -15.926 -21.569 1.00 95.15 605 A 1 
ATOM 4828 O O   . TRP A 1 605 ? -8.546  -16.541 -20.543 1.00 93.80 605 A 1 
ATOM 4829 C CB  . TRP A 1 605 ? -6.880  -17.169 -23.317 1.00 94.36 605 A 1 
ATOM 4830 C CG  . TRP A 1 605 ? -5.820  -16.115 -23.397 1.00 94.19 605 A 1 
ATOM 4831 C CD1 . TRP A 1 605 ? -5.452  -15.439 -24.508 1.00 92.29 605 A 1 
ATOM 4832 C CD2 . TRP A 1 605 ? -5.007  -15.574 -22.314 1.00 94.48 605 A 1 
ATOM 4833 N NE1 . TRP A 1 605 ? -4.475  -14.514 -24.191 1.00 92.34 605 A 1 
ATOM 4834 C CE2 . TRP A 1 605 ? -4.166  -14.553 -22.849 1.00 93.76 605 A 1 
ATOM 4835 C CE3 . TRP A 1 605 ? -4.907  -15.837 -20.931 1.00 92.70 605 A 1 
ATOM 4836 C CZ2 . TRP A 1 605 ? -3.270  -13.827 -22.051 1.00 92.14 605 A 1 
ATOM 4837 C CZ3 . TRP A 1 605 ? -4.011  -15.114 -20.121 1.00 91.72 605 A 1 
ATOM 4838 C CH2 . TRP A 1 605 ? -3.198  -14.111 -20.678 1.00 90.75 605 A 1 
ATOM 4839 N N   . MET A 1 606 ? -7.979  -14.611 -21.551 1.00 95.37 606 A 1 
ATOM 4840 C CA  . MET A 1 606 ? -7.958  -13.807 -20.323 1.00 95.24 606 A 1 
ATOM 4841 C C   . MET A 1 606 ? -9.372  -13.597 -19.766 1.00 94.98 606 A 1 
ATOM 4842 O O   . MET A 1 606 ? -9.572  -13.704 -18.560 1.00 93.50 606 A 1 
ATOM 4843 C CB  . MET A 1 606 ? -7.239  -12.472 -20.578 1.00 94.47 606 A 1 
ATOM 4844 C CG  . MET A 1 606 ? -7.122  -11.622 -19.304 1.00 89.83 606 A 1 
ATOM 4845 S SD  . MET A 1 606 ? -6.255  -12.394 -17.907 1.00 88.24 606 A 1 
ATOM 4846 C CE  . MET A 1 606 ? -4.543  -12.118 -18.423 1.00 77.53 606 A 1 
ATOM 4847 N N   . LYS A 1 607 ? -10.384 -13.414 -20.625 1.00 94.25 607 A 1 
ATOM 4848 C CA  . LYS A 1 607 ? -11.801 -13.387 -20.199 1.00 93.54 607 A 1 
ATOM 4849 C C   . LYS A 1 607 ? -12.225 -14.672 -19.482 1.00 93.47 607 A 1 
ATOM 4850 O O   . LYS A 1 607 ? -13.138 -14.653 -18.653 1.00 91.93 607 A 1 
ATOM 4851 C CB  . LYS A 1 607 ? -12.704 -13.181 -21.424 1.00 92.96 607 A 1 
ATOM 4852 C CG  . LYS A 1 607 ? -12.598 -11.772 -22.019 1.00 90.93 607 A 1 
ATOM 4853 C CD  . LYS A 1 607 ? -13.316 -11.730 -23.373 1.00 87.52 607 A 1 
ATOM 4854 C CE  . LYS A 1 607 ? -13.071 -10.384 -24.050 1.00 82.84 607 A 1 
ATOM 4855 N NZ  . LYS A 1 607 ? -12.976 -10.529 -25.526 1.00 74.83 607 A 1 
ATOM 4856 N N   . GLN A 1 608 ? -11.581 -15.788 -19.803 1.00 94.55 608 A 1 
ATOM 4857 C CA  . GLN A 1 608 ? -11.794 -17.077 -19.156 1.00 94.25 608 A 1 
ATOM 4858 C C   . GLN A 1 608 ? -10.827 -17.332 -17.994 1.00 95.08 608 A 1 
ATOM 4859 O O   . GLN A 1 608 ? -10.963 -18.349 -17.317 1.00 93.87 608 A 1 
ATOM 4860 C CB  . GLN A 1 608 ? -11.710 -18.205 -20.201 1.00 93.21 608 A 1 
ATOM 4861 C CG  . GLN A 1 608 ? -12.770 -18.085 -21.314 1.00 88.23 608 A 1 
ATOM 4862 C CD  . GLN A 1 608 ? -14.202 -18.101 -20.800 1.00 81.74 608 A 1 
ATOM 4863 O OE1 . GLN A 1 608 ? -14.541 -18.726 -19.803 1.00 72.94 608 A 1 
ATOM 4864 N NE2 . GLN A 1 608 ? -15.109 -17.416 -21.458 1.00 69.29 608 A 1 
ATOM 4865 N N   . CYS A 1 609 ? -9.864  -16.452 -17.730 1.00 94.31 609 A 1 
ATOM 4866 C CA  . CYS A 1 609 ? -8.930  -16.602 -16.619 1.00 94.68 609 A 1 
ATOM 4867 C C   . CYS A 1 609 ? -9.571  -16.137 -15.303 1.00 94.30 609 A 1 
ATOM 4868 O O   . CYS A 1 609 ? -10.206 -15.085 -15.239 1.00 92.72 609 A 1 
ATOM 4869 C CB  . CYS A 1 609 ? -7.635  -15.851 -16.949 1.00 94.84 609 A 1 
ATOM 4870 S SG  . CYS A 1 609 ? -6.377  -16.287 -15.720 1.00 93.90 609 A 1 
ATOM 4871 N N   . ARG A 1 610 ? -9.414  -16.912 -14.221 1.00 95.87 610 A 1 
ATOM 4872 C CA  . ARG A 1 610 ? -9.778  -16.466 -12.865 1.00 95.90 610 A 1 
ATOM 4873 C C   . ARG A 1 610 ? -8.543  -15.990 -12.121 1.00 96.18 610 A 1 
ATOM 4874 O O   . ARG A 1 610 ? -7.522  -16.667 -12.124 1.00 95.26 610 A 1 
ATOM 4875 C CB  . ARG A 1 610 ? -10.500 -17.557 -12.078 1.00 95.01 610 A 1 
ATOM 4876 C CG  . ARG A 1 610 ? -11.965 -17.665 -12.520 1.00 89.53 610 A 1 
ATOM 4877 C CD  . ARG A 1 610 ? -12.727 -18.610 -11.594 1.00 87.15 610 A 1 
ATOM 4878 N NE  . ARG A 1 610 ? -14.146 -18.713 -11.979 1.00 83.58 610 A 1 
ATOM 4879 C CZ  . ARG A 1 610 ? -15.083 -19.372 -11.320 1.00 80.48 610 A 1 
ATOM 4880 N NH1 . ARG A 1 610 ? -14.840 -20.027 -10.225 1.00 73.69 610 A 1 
ATOM 4881 N NH2 . ARG A 1 610 ? -16.302 -19.394 -11.761 1.00 73.84 610 A 1 
ATOM 4882 N N   . ILE A 1 611 ? -8.667  -14.841 -11.459 1.00 94.30 611 A 1 
ATOM 4883 C CA  . ILE A 1 611 ? -7.571  -14.203 -10.742 1.00 94.06 611 A 1 
ATOM 4884 C C   . ILE A 1 611 ? -7.910  -14.215 -9.258  1.00 93.55 611 A 1 
ATOM 4885 O O   . ILE A 1 611 ? -8.953  -13.707 -8.852  1.00 92.32 611 A 1 
ATOM 4886 C CB  . ILE A 1 611 ? -7.315  -12.781 -11.282 1.00 93.75 611 A 1 
ATOM 4887 C CG1 . ILE A 1 611 ? -7.048  -12.783 -12.809 1.00 92.37 611 A 1 
ATOM 4888 C CG2 . ILE A 1 611 ? -6.129  -12.147 -10.531 1.00 92.30 611 A 1 
ATOM 4889 C CD1 . ILE A 1 611 ? -7.338  -11.433 -13.454 1.00 86.90 611 A 1 
ATOM 4890 N N   . TRP A 1 612 ? -7.033  -14.813 -8.450  1.00 94.73 612 A 1 
ATOM 4891 C CA  . TRP A 1 612 ? -7.176  -14.927 -7.006  1.00 94.76 612 A 1 
ATOM 4892 C C   . TRP A 1 612 ? -6.102  -14.104 -6.303  1.00 94.59 612 A 1 
ATOM 4893 O O   . TRP A 1 612 ? -4.915  -14.264 -6.569  1.00 93.51 612 A 1 
ATOM 4894 C CB  . TRP A 1 612 ? -7.111  -16.399 -6.609  1.00 94.77 612 A 1 
ATOM 4895 C CG  . TRP A 1 612 ? -8.270  -17.219 -7.086  1.00 94.71 612 A 1 
ATOM 4896 C CD1 . TRP A 1 612 ? -8.251  -18.111 -8.097  1.00 93.41 612 A 1 
ATOM 4897 C CD2 . TRP A 1 612 ? -9.640  -17.212 -6.589  1.00 94.53 612 A 1 
ATOM 4898 N NE1 . TRP A 1 612 ? -9.507  -18.665 -8.259  1.00 93.36 612 A 1 
ATOM 4899 C CE2 . TRP A 1 612 ? -10.405 -18.145 -7.355  1.00 94.09 612 A 1 
ATOM 4900 C CE3 . TRP A 1 612 ? -10.314 -16.511 -5.569  1.00 94.04 612 A 1 
ATOM 4901 C CZ2 . TRP A 1 612 ? -11.766 -18.366 -7.118  1.00 93.64 612 A 1 
ATOM 4902 C CZ3 . TRP A 1 612 ? -11.680 -16.727 -5.325  1.00 93.00 612 A 1 
ATOM 4903 C CH2 . TRP A 1 612 ? -12.409 -17.651 -6.096  1.00 92.60 612 A 1 
ATOM 4904 N N   . MET A 1 613 ? -6.518  -13.238 -5.387  1.00 92.46 613 A 1 
ATOM 4905 C CA  . MET A 1 613 ? -5.613  -12.484 -4.531  1.00 91.74 613 A 1 
ATOM 4906 C C   . MET A 1 613 ? -5.417  -13.218 -3.209  1.00 91.92 613 A 1 
ATOM 4907 O O   . MET A 1 613 ? -6.395  -13.585 -2.549  1.00 91.13 613 A 1 
ATOM 4908 C CB  . MET A 1 613 ? -6.138  -11.067 -4.300  1.00 90.36 613 A 1 
ATOM 4909 C CG  . MET A 1 613 ? -6.259  -10.260 -5.596  1.00 87.59 613 A 1 
ATOM 4910 S SD  . MET A 1 613 ? -6.725  -8.525  -5.361  1.00 84.64 613 A 1 
ATOM 4911 C CE  . MET A 1 613 ? -8.381  -8.730  -4.657  1.00 74.05 613 A 1 
ATOM 4912 N N   . TYR A 1 614 ? -4.165  -13.391 -2.790  1.00 91.07 614 A 1 
ATOM 4913 C CA  . TYR A 1 614 ? -3.785  -13.861 -1.460  1.00 89.77 614 A 1 
ATOM 4914 C C   . TYR A 1 614 ? -3.135  -12.721 -0.667  1.00 87.68 614 A 1 
ATOM 4915 O O   . TYR A 1 614 ? -2.501  -11.847 -1.254  1.00 82.41 614 A 1 
ATOM 4916 C CB  . TYR A 1 614 ? -2.880  -15.087 -1.583  1.00 89.29 614 A 1 
ATOM 4917 C CG  . TYR A 1 614 ? -1.520  -14.851 -2.217  1.00 90.42 614 A 1 
ATOM 4918 C CD1 . TYR A 1 614 ? -1.309  -15.121 -3.588  1.00 87.47 614 A 1 
ATOM 4919 C CD2 . TYR A 1 614 ? -0.452  -14.387 -1.430  1.00 87.80 614 A 1 
ATOM 4920 C CE1 . TYR A 1 614 ? -0.037  -14.937 -4.159  1.00 86.67 614 A 1 
ATOM 4921 C CE2 . TYR A 1 614 ? 0.816   -14.197 -1.997  1.00 86.11 614 A 1 
ATOM 4922 C CZ  . TYR A 1 614 ? 1.031   -14.477 -3.358  1.00 88.39 614 A 1 
ATOM 4923 O OH  . TYR A 1 614 ? 2.269   -14.308 -3.889  1.00 86.26 614 A 1 
ATOM 4924 N N   . ARG A 1 615 ? -3.267  -12.696 0.666   1.00 84.49 615 A 1 
ATOM 4925 C CA  . ARG A 1 615 ? -2.542  -11.715 1.500   1.00 79.94 615 A 1 
ATOM 4926 C C   . ARG A 1 615 ? -1.244  -12.306 2.038   1.00 76.63 615 A 1 
ATOM 4927 O O   . ARG A 1 615 ? -1.191  -13.487 2.388   1.00 64.21 615 A 1 
ATOM 4928 C CB  . ARG A 1 615 ? -3.421  -11.135 2.617   1.00 73.21 615 A 1 
ATOM 4929 C CG  . ARG A 1 615 ? -4.355  -10.025 2.100   1.00 68.41 615 A 1 
ATOM 4930 C CD  . ARG A 1 615 ? -4.962  -9.185  3.239   1.00 68.09 615 A 1 
ATOM 4931 N NE  . ARG A 1 615 ? -5.798  -8.062  2.738   1.00 61.42 615 A 1 
ATOM 4932 C CZ  . ARG A 1 615 ? -6.195  -6.990  3.426   1.00 58.81 615 A 1 
ATOM 4933 N NH1 . ARG A 1 615 ? -5.930  -6.815  4.682   1.00 53.24 615 A 1 
ATOM 4934 N NH2 . ARG A 1 615 ? -6.875  -6.039  2.855   1.00 50.49 615 A 1 
ATOM 4935 N N   . GLY A 1 616 ? -0.212  -11.453 2.156   1.00 72.12 616 A 1 
ATOM 4936 C CA  . GLY A 1 616 ? 1.025   -11.744 2.874   1.00 67.83 616 A 1 
ATOM 4937 C C   . GLY A 1 616 ? 0.804   -11.888 4.387   1.00 67.41 616 A 1 
ATOM 4938 O O   . GLY A 1 616 ? -0.324  -11.852 4.881   1.00 62.09 616 A 1 
ATOM 4939 N N   . ALA A 1 617 ? 1.882   -12.048 5.154   1.00 64.27 617 A 1 
ATOM 4940 C CA  . ALA A 1 617 ? 1.824   -12.278 6.608   1.00 62.43 617 A 1 
ATOM 4941 C C   . ALA A 1 617 ? 1.316   -11.083 7.452   1.00 62.69 617 A 1 
ATOM 4942 O O   . ALA A 1 617 ? 1.219   -11.197 8.671   1.00 58.40 617 A 1 
ATOM 4943 C CB  . ALA A 1 617 ? 3.212   -12.745 7.063   1.00 56.78 617 A 1 
ATOM 4944 N N   . TRP A 1 618 ? 1.014   -9.941  6.824   1.00 60.67 618 A 1 
ATOM 4945 C CA  . TRP A 1 618 ? 0.838   -8.647  7.487   1.00 60.85 618 A 1 
ATOM 4946 C C   . TRP A 1 618 ? -0.616  -8.238  7.744   1.00 61.57 618 A 1 
ATOM 4947 O O   . TRP A 1 618 ? -0.862  -7.390  8.601   1.00 58.27 618 A 1 
ATOM 4948 C CB  . TRP A 1 618 ? 1.563   -7.595  6.652   1.00 56.35 618 A 1 
ATOM 4949 C CG  . TRP A 1 618 ? 2.996   -7.926  6.348   1.00 54.39 618 A 1 
ATOM 4950 C CD1 . TRP A 1 618 ? 3.485   -8.355  5.168   1.00 48.52 618 A 1 
ATOM 4951 C CD2 . TRP A 1 618 ? 4.145   -7.880  7.259   1.00 49.66 618 A 1 
ATOM 4952 N NE1 . TRP A 1 618 ? 4.851   -8.577  5.274   1.00 44.92 618 A 1 
ATOM 4953 C CE2 . TRP A 1 618 ? 5.309   -8.289  6.540   1.00 46.51 618 A 1 
ATOM 4954 C CE3 . TRP A 1 618 ? 4.317   -7.517  8.614   1.00 46.99 618 A 1 
ATOM 4955 C CZ2 . TRP A 1 618 ? 6.587   -8.323  7.127   1.00 44.38 618 A 1 
ATOM 4956 C CZ3 . TRP A 1 618 ? 5.593   -7.552  9.213   1.00 43.06 618 A 1 
ATOM 4957 C CH2 . TRP A 1 618 ? 6.727   -7.948  8.474   1.00 41.95 618 A 1 
ATOM 4958 N N   . ALA A 1 619 ? -1.588  -8.803  7.028   1.00 66.97 619 A 1 
ATOM 4959 C CA  . ALA A 1 619 ? -3.003  -8.472  7.192   1.00 68.28 619 A 1 
ATOM 4960 C C   . ALA A 1 619 ? -3.908  -9.672  6.853   1.00 69.91 619 A 1 
ATOM 4961 O O   . ALA A 1 619 ? -3.586  -10.491 5.988   1.00 65.39 619 A 1 
ATOM 4962 C CB  . ALA A 1 619 ? -3.336  -7.252  6.323   1.00 63.75 619 A 1 
ATOM 4963 N N   . GLU A 1 620 ? -5.068  -9.758  7.514   1.00 72.24 620 A 1 
ATOM 4964 C CA  . GLU A 1 620 ? -6.094  -10.773 7.254   1.00 73.32 620 A 1 
ATOM 4965 C C   . GLU A 1 620 ? -7.195  -10.226 6.335   1.00 76.34 620 A 1 
ATOM 4966 O O   . GLU A 1 620 ? -7.487  -9.029  6.331   1.00 71.99 620 A 1 
ATOM 4967 C CB  . GLU A 1 620 ? -6.679  -11.303 8.571   1.00 66.74 620 A 1 
ATOM 4968 C CG  . GLU A 1 620 ? -5.620  -12.073 9.388   1.00 58.94 620 A 1 
ATOM 4969 C CD  . GLU A 1 620 ? -6.182  -12.734 10.655  1.00 55.21 620 A 1 
ATOM 4970 O OE1 . GLU A 1 620 ? -5.432  -13.563 11.231  1.00 50.16 620 A 1 
ATOM 4971 O OE2 . GLU A 1 620 ? -7.329  -12.427 11.033  1.00 49.17 620 A 1 
ATOM 4972 N N   . TRP A 1 621 ? -7.805  -11.105 5.527   1.00 78.41 621 A 1 
ATOM 4973 C CA  . TRP A 1 621 ? -9.036  -10.761 4.822   1.00 80.14 621 A 1 
ATOM 4974 C C   . TRP A 1 621 ? -10.195 -10.700 5.816   1.00 80.56 621 A 1 
ATOM 4975 O O   . TRP A 1 621 ? -10.387 -11.631 6.603   1.00 78.75 621 A 1 
ATOM 4976 C CB  . TRP A 1 621 ? -9.340  -11.778 3.718   1.00 79.82 621 A 1 
ATOM 4977 C CG  . TRP A 1 621 ? -8.375  -11.818 2.569   1.00 81.24 621 A 1 
ATOM 4978 C CD1 . TRP A 1 621 ? -7.636  -12.882 2.198   1.00 78.48 621 A 1 
ATOM 4979 C CD2 . TRP A 1 621 ? -8.073  -10.767 1.595   1.00 81.68 621 A 1 
ATOM 4980 N NE1 . TRP A 1 621 ? -6.900  -12.576 1.069   1.00 77.72 621 A 1 
ATOM 4981 C CE2 . TRP A 1 621 ? -7.131  -11.283 0.651   1.00 79.59 621 A 1 
ATOM 4982 C CE3 . TRP A 1 621 ? -8.493  -9.431  1.415   1.00 78.72 621 A 1 
ATOM 4983 C CZ2 . TRP A 1 621 ? -6.637  -10.516 -0.419  1.00 78.11 621 A 1 
ATOM 4984 C CZ3 . TRP A 1 621 ? -7.998  -8.654  0.347   1.00 77.02 621 A 1 
ATOM 4985 C CH2 . TRP A 1 621 ? -7.077  -9.194  -0.567  1.00 76.89 621 A 1 
ATOM 4986 N N   . GLU A 1 622 ? -11.009 -9.635  5.743   1.00 81.90 622 A 1 
ATOM 4987 C CA  . GLU A 1 622 ? -12.297 -9.648  6.432   1.00 82.92 622 A 1 
ATOM 4988 C C   . GLU A 1 622 ? -13.185 -10.764 5.865   1.00 85.09 622 A 1 
ATOM 4989 O O   . GLU A 1 622 ? -13.146 -11.074 4.670   1.00 83.47 622 A 1 
ATOM 4990 C CB  . GLU A 1 622 ? -12.990 -8.285  6.344   1.00 80.00 622 A 1 
ATOM 4991 C CG  . GLU A 1 622 ? -12.311 -7.193  7.189   1.00 75.58 622 A 1 
ATOM 4992 C CD  . GLU A 1 622 ? -12.300 -7.479  8.707   1.00 71.84 622 A 1 
ATOM 4993 O OE1 . GLU A 1 622 ? -11.438 -6.909  9.402   1.00 63.75 622 A 1 
ATOM 4994 O OE2 . GLU A 1 622 ? -13.152 -8.269  9.199   1.00 61.90 622 A 1 
ATOM 4995 N N   . MET A 1 623 ? -13.978 -11.380 6.731   1.00 86.92 623 A 1 
ATOM 4996 C CA  . MET A 1 623 ? -14.736 -12.597 6.401   1.00 87.77 623 A 1 
ATOM 4997 C C   . MET A 1 623 ? -15.706 -12.404 5.229   1.00 88.24 623 A 1 
ATOM 4998 O O   . MET A 1 623 ? -15.966 -13.333 4.462   1.00 85.39 623 A 1 
ATOM 4999 C CB  . MET A 1 623 ? -15.486 -13.043 7.663   1.00 86.18 623 A 1 
ATOM 5000 C CG  . MET A 1 623 ? -16.203 -14.382 7.472   1.00 80.52 623 A 1 
ATOM 5001 S SD  . MET A 1 623 ? -15.083 -15.781 7.265   1.00 78.20 623 A 1 
ATOM 5002 C CE  . MET A 1 623 ? -16.229 -16.948 6.505   1.00 69.71 623 A 1 
ATOM 5003 N N   . ASP A 1 624 ? -16.247 -11.192 5.058   1.00 86.68 624 A 1 
ATOM 5004 C CA  . ASP A 1 624 ? -17.147 -10.849 3.955   1.00 85.49 624 A 1 
ATOM 5005 C C   . ASP A 1 624 ? -16.442 -10.764 2.595   1.00 86.46 624 A 1 
ATOM 5006 O O   . ASP A 1 624 ? -17.109 -10.894 1.566   1.00 84.83 624 A 1 
ATOM 5007 C CB  . ASP A 1 624 ? -17.909 -9.561  4.278   1.00 82.80 624 A 1 
ATOM 5008 C CG  . ASP A 1 624 ? -17.017 -8.351  4.534   1.00 82.04 624 A 1 
ATOM 5009 O OD1 . ASP A 1 624 ? -16.224 -8.414  5.494   1.00 76.82 624 A 1 
ATOM 5010 O OD2 . ASP A 1 624 ? -17.223 -7.321  3.853   1.00 78.12 624 A 1 
ATOM 5011 N N   . HIS A 1 625 ? -15.119 -10.623 2.571   1.00 87.19 625 A 1 
ATOM 5012 C CA  . HIS A 1 625 ? -14.325 -10.601 1.344   1.00 87.19 625 A 1 
ATOM 5013 C C   . HIS A 1 625 ? -13.869 -11.991 0.891   1.00 88.61 625 A 1 
ATOM 5014 O O   . HIS A 1 625 ? -13.632 -12.180 -0.299  1.00 87.71 625 A 1 
ATOM 5015 C CB  . HIS A 1 625 ? -13.132 -9.663  1.530   1.00 85.26 625 A 1 
ATOM 5016 C CG  . HIS A 1 625 ? -13.534 -8.235  1.822   1.00 83.51 625 A 1 
ATOM 5017 N ND1 . HIS A 1 625 ? -14.600 -7.553  1.277   1.00 74.83 625 A 1 
ATOM 5018 C CD2 . HIS A 1 625 ? -12.899 -7.380  2.680   1.00 74.10 625 A 1 
ATOM 5019 C CE1 . HIS A 1 625 ? -14.612 -6.318  1.807   1.00 73.98 625 A 1 
ATOM 5020 N NE2 . HIS A 1 625 ? -13.588 -6.164  2.661   1.00 75.12 625 A 1 
ATOM 5021 N N   . ILE A 1 626 ? -13.769 -12.966 1.799   1.00 89.68 626 A 1 
ATOM 5022 C CA  . ILE A 1 626 ? -13.286 -14.308 1.470   1.00 90.71 626 A 1 
ATOM 5023 C C   . ILE A 1 626 ? -14.257 -14.979 0.487   1.00 90.93 626 A 1 
ATOM 5024 O O   . ILE A 1 626 ? -15.424 -15.218 0.797   1.00 89.98 626 A 1 
ATOM 5025 C CB  . ILE A 1 626 ? -13.046 -15.162 2.733   1.00 90.82 626 A 1 
ATOM 5026 C CG1 . ILE A 1 626 ? -12.009 -14.485 3.661   1.00 89.24 626 A 1 
ATOM 5027 C CG2 . ILE A 1 626 ? -12.574 -16.574 2.327   1.00 89.14 626 A 1 
ATOM 5028 C CD1 . ILE A 1 626 ? -11.792 -15.193 5.003   1.00 86.53 626 A 1 
ATOM 5029 N N   . GLU A 1 627 ? -13.749 -15.323 -0.705  1.00 91.41 627 A 1 
ATOM 5030 C CA  . GLU A 1 627 ? -14.500 -15.999 -1.769  1.00 91.65 627 A 1 
ATOM 5031 C C   . GLU A 1 627 ? -13.992 -17.430 -2.011  1.00 92.86 627 A 1 
ATOM 5032 O O   . GLU A 1 627 ? -14.722 -18.263 -2.542  1.00 91.75 627 A 1 
ATOM 5033 C CB  . GLU A 1 627 ? -14.458 -15.143 -3.042  1.00 89.98 627 A 1 
ATOM 5034 C CG  . GLU A 1 627 ? -15.260 -13.833 -2.868  1.00 85.61 627 A 1 
ATOM 5035 C CD  . GLU A 1 627 ? -15.202 -12.892 -4.085  1.00 80.70 627 A 1 
ATOM 5036 O OE1 . GLU A 1 627 ? -15.977 -11.898 -4.101  1.00 71.14 627 A 1 
ATOM 5037 O OE2 . GLU A 1 627 ? -14.360 -13.124 -4.978  1.00 70.51 627 A 1 
ATOM 5038 N N   . MET A 1 628 ? -12.768 -17.751 -1.560  1.00 93.90 628 A 1 
ATOM 5039 C CA  . MET A 1 628 ? -12.244 -19.116 -1.507  1.00 94.60 628 A 1 
ATOM 5040 C C   . MET A 1 628 ? -11.459 -19.339 -0.217  1.00 94.63 628 A 1 
ATOM 5041 O O   . MET A 1 628 ? -10.546 -18.583 0.104   1.00 93.91 628 A 1 
ATOM 5042 C CB  . MET A 1 628 ? -11.403 -19.403 -2.759  1.00 94.68 628 A 1 
ATOM 5043 C CG  . MET A 1 628 ? -10.815 -20.816 -2.779  1.00 93.50 628 A 1 
ATOM 5044 S SD  . MET A 1 628 ? -10.055 -21.324 -4.344  1.00 93.22 628 A 1 
ATOM 5045 C CE  . MET A 1 628 ? -8.691  -20.143 -4.461  1.00 88.24 628 A 1 
ATOM 5046 N N   . ALA A 1 629 ? -11.792 -20.405 0.516   1.00 95.43 629 A 1 
ATOM 5047 C CA  . ALA A 1 629 ? -11.141 -20.839 1.740   1.00 95.73 629 A 1 
ATOM 5048 C C   . ALA A 1 629 ? -10.649 -22.279 1.562   1.00 96.09 629 A 1 
ATOM 5049 O O   . ALA A 1 629 ? -11.445 -23.197 1.349   1.00 95.43 629 A 1 
ATOM 5050 C CB  . ALA A 1 629 ? -12.147 -20.692 2.891   1.00 95.22 629 A 1 
ATOM 5051 N N   . VAL A 1 630 ? -9.330  -22.486 1.631   1.00 96.14 630 A 1 
ATOM 5052 C CA  . VAL A 1 630 ? -8.689  -23.788 1.433   1.00 96.19 630 A 1 
ATOM 5053 C C   . VAL A 1 630 ? -8.250  -24.343 2.791   1.00 96.13 630 A 1 
ATOM 5054 O O   . VAL A 1 630 ? -7.263  -23.859 3.351   1.00 95.51 630 A 1 
ATOM 5055 C CB  . VAL A 1 630 ? -7.521  -23.686 0.436   1.00 95.98 630 A 1 
ATOM 5056 C CG1 . VAL A 1 630 ? -6.919  -25.067 0.161   1.00 94.45 630 A 1 
ATOM 5057 C CG2 . VAL A 1 630 ? -7.982  -23.101 -0.905  1.00 94.11 630 A 1 
ATOM 5058 N N   . PRO A 1 631 ? -8.956  -25.347 3.357   1.00 97.03 631 A 1 
ATOM 5059 C CA  . PRO A 1 631 ? -8.549  -25.986 4.604   1.00 96.95 631 A 1 
ATOM 5060 C C   . PRO A 1 631 ? -7.243  -26.754 4.439   1.00 96.81 631 A 1 
ATOM 5061 O O   . PRO A 1 631 ? -7.086  -27.483 3.460   1.00 95.62 631 A 1 
ATOM 5062 C CB  . PRO A 1 631 ? -9.687  -26.933 4.992   1.00 96.15 631 A 1 
ATOM 5063 C CG  . PRO A 1 631 ? -10.886 -26.402 4.220   1.00 93.99 631 A 1 
ATOM 5064 C CD  . PRO A 1 631 ? -10.251 -25.863 2.945   1.00 96.38 631 A 1 
ATOM 5065 N N   . ILE A 1 632 ? -6.339  -26.632 5.397   1.00 96.52 632 A 1 
ATOM 5066 C CA  . ILE A 1 632 ? -5.027  -27.280 5.410   1.00 96.04 632 A 1 
ATOM 5067 C C   . ILE A 1 632 ? -4.978  -28.274 6.578   1.00 96.30 632 A 1 
ATOM 5068 O O   . ILE A 1 632 ? -5.343  -27.922 7.700   1.00 95.02 632 A 1 
ATOM 5069 C CB  . ILE A 1 632 ? -3.913  -26.209 5.480   1.00 94.40 632 A 1 
ATOM 5070 C CG1 . ILE A 1 632 ? -4.036  -25.106 4.397   1.00 89.79 632 A 1 
ATOM 5071 C CG2 . ILE A 1 632 ? -2.525  -26.844 5.395   1.00 88.43 632 A 1 
ATOM 5072 C CD1 . ILE A 1 632 ? -4.016  -25.601 2.945   1.00 80.03 632 A 1 
ATOM 5073 N N   . SER A 1 633 ? -4.547  -29.522 6.314   1.00 95.87 633 A 1 
ATOM 5074 C CA  . SER A 1 633 ? -4.374  -30.539 7.360   1.00 95.54 633 A 1 
ATOM 5075 C C   . SER A 1 633 ? -3.103  -30.287 8.189   1.00 95.68 633 A 1 
ATOM 5076 O O   . SER A 1 633 ? -2.208  -29.567 7.734   1.00 95.35 633 A 1 
ATOM 5077 C CB  . SER A 1 633 ? -4.394  -31.952 6.759   1.00 94.66 633 A 1 
ATOM 5078 O OG  . SER A 1 633 ? -3.113  -32.429 6.395   1.00 91.04 633 A 1 
ATOM 5079 N N   . PRO A 1 634 ? -2.946  -30.905 9.380   1.00 96.00 634 A 1 
ATOM 5080 C CA  . PRO A 1 634 ? -1.709  -30.816 10.160  1.00 95.68 634 A 1 
ATOM 5081 C C   . PRO A 1 634 ? -0.458  -31.251 9.378   1.00 95.59 634 A 1 
ATOM 5082 O O   . PRO A 1 634 ? 0.598   -30.628 9.484   1.00 94.72 634 A 1 
ATOM 5083 C CB  . PRO A 1 634 ? -1.940  -31.717 11.381  1.00 95.09 634 A 1 
ATOM 5084 C CG  . PRO A 1 634 ? -3.461  -31.734 11.545  1.00 93.84 634 A 1 
ATOM 5085 C CD  . PRO A 1 634 ? -3.961  -31.662 10.107  1.00 95.49 634 A 1 
ATOM 5086 N N   . GLU A 1 635 ? -0.563  -32.292 8.540   1.00 95.44 635 A 1 
ATOM 5087 C CA  . GLU A 1 635 ? 0.526   -32.785 7.695   1.00 95.24 635 A 1 
ATOM 5088 C C   . GLU A 1 635 ? 0.870   -31.791 6.581   1.00 95.28 635 A 1 
ATOM 5089 O O   . GLU A 1 635 ? 2.045   -31.531 6.328   1.00 94.06 635 A 1 
ATOM 5090 C CB  . GLU A 1 635 ? 0.185   -34.141 7.057   1.00 94.27 635 A 1 
ATOM 5091 C CG  . GLU A 1 635 ? -0.093  -35.281 8.052   1.00 83.27 635 A 1 
ATOM 5092 C CD  . GLU A 1 635 ? -1.444  -35.164 8.777   1.00 74.76 635 A 1 
ATOM 5093 O OE1 . GLU A 1 635 ? -1.555  -35.773 9.862   1.00 66.23 635 A 1 
ATOM 5094 O OE2 . GLU A 1 635 ? -2.334  -34.432 8.267   1.00 64.76 635 A 1 
ATOM 5095 N N   . GLU A 1 636 ? -0.141  -31.203 5.936   1.00 94.70 636 A 1 
ATOM 5096 C CA  . GLU A 1 636 ? 0.046   -30.177 4.909   1.00 94.31 636 A 1 
ATOM 5097 C C   . GLU A 1 636 ? 0.632   -28.894 5.508   1.00 94.69 636 A 1 
ATOM 5098 O O   . GLU A 1 636 ? 1.523   -28.293 4.909   1.00 94.01 636 A 1 
ATOM 5099 C CB  . GLU A 1 636 ? -1.287  -29.873 4.221   1.00 93.93 636 A 1 
ATOM 5100 C CG  . GLU A 1 636 ? -1.795  -31.025 3.334   1.00 91.54 636 A 1 
ATOM 5101 C CD  . GLU A 1 636 ? -3.199  -30.716 2.804   1.00 91.24 636 A 1 
ATOM 5102 O OE1 . GLU A 1 636 ? -3.462  -30.878 1.592   1.00 83.99 636 A 1 
ATOM 5103 O OE2 . GLU A 1 636 ? -4.052  -30.257 3.597   1.00 85.38 636 A 1 
ATOM 5104 N N   . LEU A 1 637 ? 0.215   -28.507 6.717   1.00 94.95 637 A 1 
ATOM 5105 C CA  . LEU A 1 637 ? 0.782   -27.362 7.430   1.00 94.62 637 A 1 
ATOM 5106 C C   . LEU A 1 637 ? 2.264   -27.597 7.770   1.00 94.64 637 A 1 
ATOM 5107 O O   . LEU A 1 637 ? 3.099   -26.713 7.592   1.00 93.84 637 A 1 
ATOM 5108 C CB  . LEU A 1 637 ? -0.064  -27.091 8.687   1.00 93.98 637 A 1 
ATOM 5109 C CG  . LEU A 1 637 ? 0.270   -25.760 9.386   1.00 90.91 637 A 1 
ATOM 5110 C CD1 . LEU A 1 637 ? -0.075  -24.553 8.511   1.00 86.60 637 A 1 
ATOM 5111 C CD2 . LEU A 1 637 ? -0.532  -25.654 10.681  1.00 86.99 637 A 1 
ATOM 5112 N N   . ARG A 1 638 ? 2.623   -28.825 8.179   1.00 94.83 638 A 1 
ATOM 5113 C CA  . ARG A 1 638 ? 4.020   -29.232 8.371   1.00 94.68 638 A 1 
ATOM 5114 C C   . ARG A 1 638 ? 4.803   -29.221 7.057   1.00 94.60 638 A 1 
ATOM 5115 O O   . ARG A 1 638 ? 5.954   -28.784 7.044   1.00 94.21 638 A 1 
ATOM 5116 C CB  . ARG A 1 638 ? 4.053   -30.609 9.044   1.00 94.29 638 A 1 
ATOM 5117 C CG  . ARG A 1 638 ? 5.486   -31.043 9.374   1.00 85.94 638 A 1 
ATOM 5118 C CD  . ARG A 1 638 ? 5.478   -32.421 10.031  1.00 83.27 638 A 1 
ATOM 5119 N NE  . ARG A 1 638 ? 6.847   -32.885 10.319  1.00 71.72 638 A 1 
ATOM 5120 C CZ  . ARG A 1 638 ? 7.186   -34.068 10.804  1.00 64.42 638 A 1 
ATOM 5121 N NH1 . ARG A 1 638 ? 6.295   -34.974 11.085  1.00 56.67 638 A 1 
ATOM 5122 N NH2 . ARG A 1 638 ? 8.441   -34.358 11.015  1.00 54.09 638 A 1 
ATOM 5123 N N   . SER A 1 639 ? 4.204   -29.677 5.956   1.00 94.62 639 A 1 
ATOM 5124 C CA  . SER A 1 639 ? 4.814   -29.607 4.621   1.00 94.55 639 A 1 
ATOM 5125 C C   . SER A 1 639 ? 5.073   -28.157 4.203   1.00 94.82 639 A 1 
ATOM 5126 O O   . SER A 1 639 ? 6.193   -27.820 3.821   1.00 93.92 639 A 1 
ATOM 5127 C CB  . SER A 1 639 ? 3.927   -30.319 3.595   1.00 94.09 639 A 1 
ATOM 5128 O OG  . SER A 1 639 ? 4.613   -30.405 2.363   1.00 80.24 639 A 1 
ATOM 5129 N N   . LYS A 1 640 ? 4.087   -27.265 4.390   1.00 94.31 640 A 1 
ATOM 5130 C CA  . LYS A 1 640 ? 4.235   -25.817 4.178   1.00 94.26 640 A 1 
ATOM 5131 C C   . LYS A 1 640 ? 5.400   -25.239 4.987   1.00 94.31 640 A 1 
ATOM 5132 O O   . LYS A 1 640 ? 6.249   -24.547 4.433   1.00 93.29 640 A 1 
ATOM 5133 C CB  . LYS A 1 640 ? 2.902   -25.131 4.513   1.00 93.25 640 A 1 
ATOM 5134 C CG  . LYS A 1 640 ? 2.999   -23.607 4.399   1.00 92.23 640 A 1 
ATOM 5135 C CD  . LYS A 1 640 ? 1.645   -22.934 4.630   1.00 90.43 640 A 1 
ATOM 5136 C CE  . LYS A 1 640 ? 1.828   -21.421 4.479   1.00 86.87 640 A 1 
ATOM 5137 N NZ  . LYS A 1 640 ? 0.537   -20.708 4.469   1.00 84.62 640 A 1 
ATOM 5138 N N   . ARG A 1 641 ? 5.500   -25.573 6.284   1.00 94.14 641 A 1 
ATOM 5139 C CA  . ARG A 1 641 ? 6.626   -25.162 7.138   1.00 93.68 641 A 1 
ATOM 5140 C C   . ARG A 1 641 ? 7.969   -25.608 6.559   1.00 93.75 641 A 1 
ATOM 5141 O O   . ARG A 1 641 ? 8.895   -24.812 6.482   1.00 92.94 641 A 1 
ATOM 5142 C CB  . ARG A 1 641 ? 6.427   -25.719 8.550   1.00 92.86 641 A 1 
ATOM 5143 C CG  . ARG A 1 641 ? 7.488   -25.195 9.538   1.00 89.01 641 A 1 
ATOM 5144 C CD  . ARG A 1 641 ? 7.426   -25.928 10.882  1.00 87.47 641 A 1 
ATOM 5145 N NE  . ARG A 1 641 ? 6.097   -25.811 11.511  1.00 82.68 641 A 1 
ATOM 5146 C CZ  . ARG A 1 641 ? 5.673   -26.404 12.608  1.00 82.20 641 A 1 
ATOM 5147 N NH1 . ARG A 1 641 ? 6.432   -27.177 13.315  1.00 72.19 641 A 1 
ATOM 5148 N NH2 . ARG A 1 641 ? 4.451   -26.222 13.010  1.00 71.91 641 A 1 
ATOM 5149 N N   . ASN A 1 642 ? 8.073   -26.860 6.114   1.00 93.77 642 A 1 
ATOM 5150 C CA  . ASN A 1 642 ? 9.301   -27.379 5.516   1.00 93.91 642 A 1 
ATOM 5151 C C   . ASN A 1 642 ? 9.659   -26.667 4.202   1.00 94.00 642 A 1 
ATOM 5152 O O   . ASN A 1 642 ? 10.843  -26.493 3.936   1.00 93.15 642 A 1 
ATOM 5153 C CB  . ASN A 1 642 ? 9.164   -28.885 5.285   1.00 93.91 642 A 1 
ATOM 5154 C CG  . ASN A 1 642 ? 9.122   -29.716 6.552   1.00 92.60 642 A 1 
ATOM 5155 O OD1 . ASN A 1 642 ? 9.517   -29.326 7.636   1.00 85.35 642 A 1 
ATOM 5156 N ND2 . ASN A 1 642 ? 8.674   -30.946 6.438   1.00 85.85 642 A 1 
ATOM 5157 N N   . ALA A 1 643 ? 8.678   -26.251 3.394   1.00 93.67 643 A 1 
ATOM 5158 C CA  . ALA A 1 643 ? 8.907   -25.435 2.201   1.00 93.58 643 A 1 
ATOM 5159 C C   . ALA A 1 643 ? 9.461   -24.049 2.571   1.00 93.44 643 A 1 
ATOM 5160 O O   . ALA A 1 643 ? 10.465  -23.630 2.004   1.00 92.57 643 A 1 
ATOM 5161 C CB  . ALA A 1 643 ? 7.608   -25.338 1.390   1.00 94.08 643 A 1 
ATOM 5162 N N   . ILE A 1 644 ? 8.878   -23.389 3.586   1.00 92.53 644 A 1 
ATOM 5163 C CA  . ILE A 1 644 ? 9.374   -22.099 4.105   1.00 91.56 644 A 1 
ATOM 5164 C C   . ILE A 1 644 ? 10.824  -22.234 4.597   1.00 91.45 644 A 1 
ATOM 5165 O O   . ILE A 1 644 ? 11.669  -21.404 4.273   1.00 90.59 644 A 1 
ATOM 5166 C CB  . ILE A 1 644 ? 8.443   -21.558 5.215   1.00 90.71 644 A 1 
ATOM 5167 C CG1 . ILE A 1 644 ? 7.034   -21.242 4.655   1.00 89.40 644 A 1 
ATOM 5168 C CG2 . ILE A 1 644 ? 9.040   -20.292 5.859   1.00 88.71 644 A 1 
ATOM 5169 C CD1 . ILE A 1 644 ? 5.965   -20.996 5.729   1.00 86.36 644 A 1 
ATOM 5170 N N   . LEU A 1 645 ? 11.148  -23.317 5.317   1.00 91.46 645 A 1 
ATOM 5171 C CA  . LEU A 1 645 ? 12.500  -23.566 5.833   1.00 91.17 645 A 1 
ATOM 5172 C C   . LEU A 1 645 ? 13.548  -23.865 4.741   1.00 91.46 645 A 1 
ATOM 5173 O O   . LEU A 1 645 ? 14.732  -23.964 5.057   1.00 90.63 645 A 1 
ATOM 5174 C CB  . LEU A 1 645 ? 12.446  -24.703 6.869   1.00 90.57 645 A 1 
ATOM 5175 C CG  . LEU A 1 645 ? 11.726  -24.351 8.188   1.00 88.53 645 A 1 
ATOM 5176 C CD1 . LEU A 1 645 ? 11.590  -25.616 9.039   1.00 85.57 645 A 1 
ATOM 5177 C CD2 . LEU A 1 645 ? 12.469  -23.299 9.000   1.00 86.03 645 A 1 
ATOM 5178 N N   . ARG A 1 646 ? 13.170  -24.008 3.457   1.00 91.04 646 A 1 
ATOM 5179 C CA  . ARG A 1 646 ? 14.138  -24.046 2.343   1.00 90.79 646 A 1 
ATOM 5180 C C   . ARG A 1 646 ? 14.791  -22.689 2.092   1.00 90.79 646 A 1 
ATOM 5181 O O   . ARG A 1 646 ? 15.893  -22.669 1.553   1.00 88.06 646 A 1 
ATOM 5182 C CB  . ARG A 1 646 ? 13.487  -24.571 1.052   1.00 91.32 646 A 1 
ATOM 5183 C CG  . ARG A 1 646 ? 12.957  -26.008 1.155   1.00 90.48 646 A 1 
ATOM 5184 C CD  . ARG A 1 646 ? 14.072  -27.007 1.470   1.00 88.95 646 A 1 
ATOM 5185 N NE  . ARG A 1 646 ? 13.553  -28.375 1.614   1.00 87.21 646 A 1 
ATOM 5186 C CZ  . ARG A 1 646 ? 14.270  -29.444 1.924   1.00 85.10 646 A 1 
ATOM 5187 N NH1 . ARG A 1 646 ? 15.561  -29.381 2.104   1.00 77.08 646 A 1 
ATOM 5188 N NH2 . ARG A 1 646 ? 13.687  -30.600 2.064   1.00 81.26 646 A 1 
ATOM 5189 N N   . HIS A 1 647 ? 14.171  -21.607 2.530   1.00 90.21 647 A 1 
ATOM 5190 C CA  . HIS A 1 647 ? 14.719  -20.252 2.471   1.00 89.00 647 A 1 
ATOM 5191 C C   . HIS A 1 647 ? 15.642  -19.994 3.673   1.00 87.15 647 A 1 
ATOM 5192 O O   . HIS A 1 647 ? 15.302  -19.269 4.607   1.00 84.18 647 A 1 
ATOM 5193 C CB  . HIS A 1 647 ? 13.568  -19.250 2.355   1.00 89.12 647 A 1 
ATOM 5194 C CG  . HIS A 1 647 ? 12.787  -19.433 1.087   1.00 88.82 647 A 1 
ATOM 5195 N ND1 . HIS A 1 647 ? 13.161  -18.976 -0.156  1.00 81.17 647 A 1 
ATOM 5196 C CD2 . HIS A 1 647 ? 11.612  -20.122 0.950   1.00 82.81 647 A 1 
ATOM 5197 C CE1 . HIS A 1 647 ? 12.224  -19.373 -1.031  1.00 85.24 647 A 1 
ATOM 5198 N NE2 . HIS A 1 647 ? 11.268  -20.077 -0.400  1.00 85.69 647 A 1 
ATOM 5199 N N   . GLN A 1 648 ? 16.816  -20.639 3.689   1.00 86.90 648 A 1 
ATOM 5200 C CA  . GLN A 1 648 ? 17.751  -20.640 4.819   1.00 85.22 648 A 1 
ATOM 5201 C C   . GLN A 1 648 ? 18.284  -19.241 5.125   1.00 84.35 648 A 1 
ATOM 5202 O O   . GLN A 1 648 ? 18.361  -18.868 6.293   1.00 78.48 648 A 1 
ATOM 5203 C CB  . GLN A 1 648 ? 18.919  -21.602 4.554   1.00 82.78 648 A 1 
ATOM 5204 C CG  . GLN A 1 648 ? 18.449  -23.058 4.480   1.00 74.95 648 A 1 
ATOM 5205 C CD  . GLN A 1 648 ? 19.578  -24.064 4.260   1.00 68.40 648 A 1 
ATOM 5206 O OE1 . GLN A 1 648 ? 20.746  -23.759 4.082   1.00 61.51 648 A 1 
ATOM 5207 N NE2 . GLN A 1 648 ? 19.258  -25.338 4.268   1.00 58.94 648 A 1 
ATOM 5208 N N   . SER A 1 649 ? 18.575  -18.449 4.095   1.00 85.22 649 A 1 
ATOM 5209 C CA  . SER A 1 649 ? 19.063  -17.072 4.253   1.00 83.25 649 A 1 
ATOM 5210 C C   . SER A 1 649 ? 18.061  -16.135 4.940   1.00 81.30 649 A 1 
ATOM 5211 O O   . SER A 1 649 ? 18.437  -15.050 5.377   1.00 76.98 649 A 1 
ATOM 5212 C CB  . SER A 1 649 ? 19.454  -16.496 2.886   1.00 83.13 649 A 1 
ATOM 5213 O OG  . SER A 1 649 ? 18.315  -16.276 2.077   1.00 81.09 649 A 1 
ATOM 5214 N N   . GLN A 1 650 ? 16.790  -16.532 5.036   1.00 84.20 650 A 1 
ATOM 5215 C CA  . GLN A 1 650 ? 15.718  -15.759 5.670   1.00 80.85 650 A 1 
ATOM 5216 C C   . GLN A 1 650 ? 15.289  -16.334 7.032   1.00 78.18 650 A 1 
ATOM 5217 O O   . GLN A 1 650 ? 14.525  -15.689 7.752   1.00 71.94 650 A 1 
ATOM 5218 C CB  . GLN A 1 650 ? 14.512  -15.666 4.722   1.00 78.32 650 A 1 
ATOM 5219 C CG  . GLN A 1 650 ? 14.857  -15.153 3.316   1.00 74.20 650 A 1 
ATOM 5220 C CD  . GLN A 1 650 ? 15.606  -13.822 3.337   1.00 72.73 650 A 1 
ATOM 5221 O OE1 . GLN A 1 650 ? 15.090  -12.798 3.747   1.00 64.62 650 A 1 
ATOM 5222 N NE2 . GLN A 1 650 ? 16.848  -13.787 2.908   1.00 64.20 650 A 1 
ATOM 5223 N N   . ALA A 1 651 ? 15.756  -17.533 7.407   1.00 78.43 651 A 1 
ATOM 5224 C CA  . ALA A 1 651 ? 15.283  -18.248 8.597   1.00 74.88 651 A 1 
ATOM 5225 C C   . ALA A 1 651 ? 15.618  -17.527 9.912   1.00 72.43 651 A 1 
ATOM 5226 O O   . ALA A 1 651 ? 14.838  -17.597 10.860  1.00 65.91 651 A 1 
ATOM 5227 C CB  . ALA A 1 651 ? 15.870  -19.663 8.573   1.00 72.10 651 A 1 
ATOM 5228 N N   . GLU A 1 652 ? 16.755  -16.820 9.963   1.00 70.92 652 A 1 
ATOM 5229 C CA  . GLU A 1 652 ? 17.234  -16.078 11.139  1.00 67.25 652 A 1 
ATOM 5230 C C   . GLU A 1 652 ? 17.020  -14.560 11.026  1.00 65.19 652 A 1 
ATOM 5231 O O   . GLU A 1 652 ? 17.349  -13.812 11.947  1.00 58.59 652 A 1 
ATOM 5232 C CB  . GLU A 1 652 ? 18.712  -16.402 11.401  1.00 62.28 652 A 1 
ATOM 5233 C CG  . GLU A 1 652 ? 18.932  -17.891 11.716  1.00 55.15 652 A 1 
ATOM 5234 C CD  . GLU A 1 652 ? 20.373  -18.214 12.142  1.00 49.90 652 A 1 
ATOM 5235 O OE1 . GLU A 1 652 ? 20.571  -19.359 12.614  1.00 45.48 652 A 1 
ATOM 5236 O OE2 . GLU A 1 652 ? 21.258  -17.341 12.009  1.00 46.42 652 A 1 
ATOM 5237 N N   . SER A 1 653 ? 16.467  -14.082 9.914   1.00 60.08 653 A 1 
ATOM 5238 C CA  . SER A 1 653 ? 16.247  -12.652 9.708   1.00 58.41 653 A 1 
ATOM 5239 C C   . SER A 1 653 ? 15.167  -12.152 10.669  1.00 57.54 653 A 1 
ATOM 5240 O O   . SER A 1 653 ? 13.972  -12.403 10.476  1.00 53.08 653 A 1 
ATOM 5241 C CB  . SER A 1 653 ? 15.886  -12.345 8.252   1.00 53.47 653 A 1 
ATOM 5242 O OG  . SER A 1 653 ? 16.941  -12.738 7.394   1.00 48.31 653 A 1 
ATOM 5243 N N   . ALA A 1 654 ? 15.588  -11.433 11.726  1.00 48.87 654 A 1 
ATOM 5244 C CA  . ALA A 1 654 ? 14.663  -10.739 12.614  1.00 46.65 654 A 1 
ATOM 5245 C C   . ALA A 1 654 ? 13.777  -9.783  11.795  1.00 47.93 654 A 1 
ATOM 5246 O O   . ALA A 1 654 ? 14.280  -9.061  10.929  1.00 45.06 654 A 1 
ATOM 5247 C CB  . ALA A 1 654 ? 15.447  -10.001 13.706  1.00 39.64 654 A 1 
ATOM 5248 N N   . PRO A 1 655 ? 12.450  -9.757  12.028  1.00 46.78 655 A 1 
ATOM 5249 C CA  . PRO A 1 655 ? 11.566  -8.888  11.275  1.00 44.98 655 A 1 
ATOM 5250 C C   . PRO A 1 655 ? 11.926  -7.417  11.489  1.00 45.12 655 A 1 
ATOM 5251 O O   . PRO A 1 655 ? 12.258  -6.974  12.586  1.00 42.80 655 A 1 
ATOM 5252 C CB  . PRO A 1 655 ? 10.149  -9.232  11.730  1.00 40.33 655 A 1 
ATOM 5253 C CG  . PRO A 1 655 ? 10.343  -9.858  13.106  1.00 39.52 655 A 1 
ATOM 5254 C CD  . PRO A 1 655 ? 11.716  -10.509 13.023  1.00 42.07 655 A 1 
ATOM 5255 N N   . PHE A 1 656 ? 11.807  -6.656  10.410  1.00 46.11 656 A 1 
ATOM 5256 C CA  . PHE A 1 656 ? 11.961  -5.209  10.365  1.00 46.43 656 A 1 
ATOM 5257 C C   . PHE A 1 656 ? 11.223  -4.526  11.534  1.00 47.91 656 A 1 
ATOM 5258 O O   . PHE A 1 656 ? 10.005  -4.650  11.635  1.00 45.01 656 A 1 
ATOM 5259 C CB  . PHE A 1 656 ? 11.391  -4.769  9.004   1.00 41.28 656 A 1 
ATOM 5260 C CG  . PHE A 1 656 ? 11.720  -3.358  8.569   1.00 37.10 656 A 1 
ATOM 5261 C CD1 . PHE A 1 656 ? 10.836  -2.298  8.834   1.00 34.16 656 A 1 
ATOM 5262 C CD2 . PHE A 1 656 ? 12.898  -3.116  7.840   1.00 33.64 656 A 1 
ATOM 5263 C CE1 . PHE A 1 656 ? 11.131  -1.003  8.373   1.00 30.18 656 A 1 
ATOM 5264 C CE2 . PHE A 1 656 ? 13.193  -1.821  7.381   1.00 31.18 656 A 1 
ATOM 5265 C CZ  . PHE A 1 656 ? 12.307  -0.762  7.642   1.00 30.34 656 A 1 
ATOM 5266 N N   . LEU A 1 657 ? 11.969  -3.814  12.397  1.00 42.04 657 A 1 
ATOM 5267 C CA  . LEU A 1 657 ? 11.523  -2.817  13.395  1.00 41.78 657 A 1 
ATOM 5268 C C   . LEU A 1 657 ? 10.116  -3.030  14.014  1.00 43.51 657 A 1 
ATOM 5269 O O   . LEU A 1 657 ? 9.264   -2.141  13.991  1.00 41.37 657 A 1 
ATOM 5270 C CB  . LEU A 1 657 ? 11.704  -1.405  12.780  1.00 36.83 657 A 1 
ATOM 5271 C CG  . LEU A 1 657 ? 13.170  -0.938  12.660  1.00 33.85 657 A 1 
ATOM 5272 C CD1 . LEU A 1 657 ? 13.274  0.213   11.670  1.00 29.67 657 A 1 
ATOM 5273 C CD2 . LEU A 1 657 ? 13.708  -0.456  14.005  1.00 29.64 657 A 1 
ATOM 5274 N N   . GLY A 1 658 ? 9.880   -4.201  14.619  1.00 50.05 658 A 1 
ATOM 5275 C CA  . GLY A 1 658 ? 8.670   -4.515  15.376  1.00 51.44 658 A 1 
ATOM 5276 C C   . GLY A 1 658 ? 8.986   -5.359  16.611  1.00 53.18 658 A 1 
ATOM 5277 O O   . GLY A 1 658 ? 10.015  -6.023  16.656  1.00 50.56 658 A 1 
ATOM 5278 N N   . ASN A 1 659 ? 8.091   -5.358  17.611  1.00 52.42 659 A 1 
ATOM 5279 C CA  . ASN A 1 659 ? 8.250   -6.130  18.854  1.00 54.64 659 A 1 
ATOM 5280 C C   . ASN A 1 659 ? 7.873   -7.620  18.697  1.00 58.68 659 A 1 
ATOM 5281 O O   . ASN A 1 659 ? 7.666   -8.305  19.694  1.00 54.68 659 A 1 
ATOM 5282 C CB  . ASN A 1 659 ? 7.427   -5.459  19.978  1.00 49.12 659 A 1 
ATOM 5283 C CG  . ASN A 1 659 ? 7.912   -4.083  20.400  1.00 44.48 659 A 1 
ATOM 5284 O OD1 . ASN A 1 659 ? 8.950   -3.583  20.014  1.00 40.41 659 A 1 
ATOM 5285 N ND2 . ASN A 1 659 ? 7.144   -3.403  21.219  1.00 38.51 659 A 1 
ATOM 5286 N N   . ASP A 1 660 ? 7.688   -8.116  17.469  1.00 60.63 660 A 1 
ATOM 5287 C CA  . ASP A 1 660 ? 7.268   -9.496  17.215  1.00 66.01 660 A 1 
ATOM 5288 C C   . ASP A 1 660 ? 8.497   -10.405 17.067  1.00 69.34 660 A 1 
ATOM 5289 O O   . ASP A 1 660 ? 9.141   -10.430 16.020  1.00 67.25 660 A 1 
ATOM 5290 C CB  . ASP A 1 660 ? 6.332   -9.551  15.998  1.00 63.98 660 A 1 
ATOM 5291 C CG  . ASP A 1 660 ? 5.611   -10.900 15.850  1.00 60.45 660 A 1 
ATOM 5292 O OD1 . ASP A 1 660 ? 5.964   -11.889 16.532  1.00 61.63 660 A 1 
ATOM 5293 O OD2 . ASP A 1 660 ? 4.620   -10.954 15.082  1.00 60.06 660 A 1 
ATOM 5294 N N   . GLU A 1 661 ? 8.801   -11.156 18.119  1.00 69.09 661 A 1 
ATOM 5295 C CA  . GLU A 1 661 ? 9.941   -12.088 18.186  1.00 72.43 661 A 1 
ATOM 5296 C C   . GLU A 1 661 ? 9.680   -13.426 17.460  1.00 75.60 661 A 1 
ATOM 5297 O O   . GLU A 1 661 ? 10.562  -14.281 17.383  1.00 72.05 661 A 1 
ATOM 5298 C CB  . GLU A 1 661 ? 10.307  -12.348 19.656  1.00 68.44 661 A 1 
ATOM 5299 C CG  . GLU A 1 661 ? 10.757  -11.076 20.401  1.00 61.86 661 A 1 
ATOM 5300 C CD  . GLU A 1 661 ? 11.172  -11.339 21.860  1.00 57.99 661 A 1 
ATOM 5301 O OE1 . GLU A 1 661 ? 11.712  -10.397 22.482  1.00 51.87 661 A 1 
ATOM 5302 O OE2 . GLU A 1 661 ? 10.922  -12.458 22.363  1.00 52.58 661 A 1 
ATOM 5303 N N   . ARG A 1 662 ? 8.465   -13.648 16.919  1.00 74.44 662 A 1 
ATOM 5304 C CA  . ARG A 1 662 ? 8.125   -14.907 16.243  1.00 76.12 662 A 1 
ATOM 5305 C C   . ARG A 1 662 ? 8.860   -15.047 14.916  1.00 76.82 662 A 1 
ATOM 5306 O O   . ARG A 1 662 ? 8.941   -14.113 14.115  1.00 75.89 662 A 1 
ATOM 5307 C CB  . ARG A 1 662 ? 6.610   -15.033 16.029  1.00 75.01 662 A 1 
ATOM 5308 C CG  . ARG A 1 662 ? 5.833   -15.134 17.352  1.00 73.40 662 A 1 
ATOM 5309 C CD  . ARG A 1 662 ? 4.321   -15.169 17.098  1.00 73.61 662 A 1 
ATOM 5310 N NE  . ARG A 1 662 ? 3.850   -13.902 16.511  1.00 70.13 662 A 1 
ATOM 5311 C CZ  . ARG A 1 662 ? 2.638   -13.639 16.060  1.00 67.19 662 A 1 
ATOM 5312 N NH1 . ARG A 1 662 ? 1.669   -14.510 16.110  1.00 62.78 662 A 1 
ATOM 5313 N NH2 . ARG A 1 662 ? 2.393   -12.475 15.543  1.00 61.59 662 A 1 
ATOM 5314 N N   . LEU A 1 663 ? 9.297   -16.275 14.628  1.00 77.35 663 A 1 
ATOM 5315 C CA  . LEU A 1 663 ? 9.848   -16.635 13.327  1.00 78.50 663 A 1 
ATOM 5316 C C   . LEU A 1 663 ? 8.779   -16.514 12.234  1.00 80.06 663 A 1 
ATOM 5317 O O   . LEU A 1 663 ? 7.573   -16.635 12.470  1.00 78.85 663 A 1 
ATOM 5318 C CB  . LEU A 1 663 ? 10.435  -18.056 13.381  1.00 77.09 663 A 1 
ATOM 5319 C CG  . LEU A 1 663 ? 11.594  -18.237 14.379  1.00 74.89 663 A 1 
ATOM 5320 C CD1 . LEU A 1 663 ? 12.012  -19.709 14.412  1.00 71.74 663 A 1 
ATOM 5321 C CD2 . LEU A 1 663 ? 12.817  -17.404 13.994  1.00 71.39 663 A 1 
ATOM 5322 N N   . PHE A 1 664 ? 9.222   -16.326 10.986  1.00 79.50 664 A 1 
ATOM 5323 C CA  . PHE A 1 664 ? 8.311   -16.043 9.877   1.00 79.08 664 A 1 
ATOM 5324 C C   . PHE A 1 664 ? 7.279   -17.155 9.631   1.00 81.33 664 A 1 
ATOM 5325 O O   . PHE A 1 664 ? 6.095   -16.875 9.437   1.00 78.78 664 A 1 
ATOM 5326 C CB  . PHE A 1 664 ? 9.156   -15.766 8.632   1.00 73.85 664 A 1 
ATOM 5327 C CG  . PHE A 1 664 ? 8.406   -15.125 7.493   1.00 66.97 664 A 1 
ATOM 5328 C CD1 . PHE A 1 664 ? 8.814   -15.400 6.188   1.00 60.48 664 A 1 
ATOM 5329 C CD2 . PHE A 1 664 ? 7.403   -14.162 7.717   1.00 60.43 664 A 1 
ATOM 5330 C CE1 . PHE A 1 664 ? 8.234   -14.701 5.118   1.00 53.94 664 A 1 
ATOM 5331 C CE2 . PHE A 1 664 ? 6.822   -13.470 6.647   1.00 54.96 664 A 1 
ATOM 5332 C CZ  . PHE A 1 664 ? 7.249   -13.734 5.344   1.00 52.48 664 A 1 
ATOM 5333 N N   . TRP A 1 665 ? 7.693   -18.418 9.736   1.00 85.41 665 A 1 
ATOM 5334 C CA  . TRP A 1 665 ? 6.781   -19.555 9.608   1.00 85.68 665 A 1 
ATOM 5335 C C   . TRP A 1 665 ? 5.753   -19.621 10.745  1.00 86.92 665 A 1 
ATOM 5336 O O   . TRP A 1 665 ? 4.608   -19.985 10.489  1.00 86.47 665 A 1 
ATOM 5337 C CB  . TRP A 1 665 ? 7.592   -20.852 9.498   1.00 84.74 665 A 1 
ATOM 5338 C CG  . TRP A 1 665 ? 8.325   -21.269 10.738  1.00 84.03 665 A 1 
ATOM 5339 C CD1 . TRP A 1 665 ? 9.627   -21.037 11.013  1.00 82.69 665 A 1 
ATOM 5340 C CD2 . TRP A 1 665 ? 7.802   -21.991 11.897  1.00 84.93 665 A 1 
ATOM 5341 N NE1 . TRP A 1 665 ? 9.945   -21.549 12.253  1.00 80.65 665 A 1 
ATOM 5342 C CE2 . TRP A 1 665 ? 8.851   -22.138 12.848  1.00 82.62 665 A 1 
ATOM 5343 C CE3 . TRP A 1 665 ? 6.540   -22.522 12.238  1.00 80.23 665 A 1 
ATOM 5344 C CZ2 . TRP A 1 665 ? 8.658   -22.773 14.091  1.00 79.89 665 A 1 
ATOM 5345 C CZ3 . TRP A 1 665 ? 6.336   -23.160 13.483  1.00 78.67 665 A 1 
ATOM 5346 C CH2 . TRP A 1 665 ? 7.387   -23.279 14.408  1.00 77.47 665 A 1 
ATOM 5347 N N   . GLN A 1 666 ? 6.103   -19.218 11.968  1.00 85.15 666 A 1 
ATOM 5348 C CA  . GLN A 1 666 ? 5.172   -19.178 13.105  1.00 86.04 666 A 1 
ATOM 5349 C C   . GLN A 1 666 ? 4.056   -18.167 12.852  1.00 86.98 666 A 1 
ATOM 5350 O O   . GLN A 1 666 ? 2.885   -18.501 13.016  1.00 86.51 666 A 1 
ATOM 5351 C CB  . GLN A 1 666 ? 5.904   -18.828 14.415  1.00 85.57 666 A 1 
ATOM 5352 C CG  . GLN A 1 666 ? 6.894   -19.911 14.851  1.00 81.87 666 A 1 
ATOM 5353 C CD  . GLN A 1 666 ? 7.706   -19.498 16.075  1.00 82.36 666 A 1 
ATOM 5354 O OE1 . GLN A 1 666 ? 8.215   -18.395 16.180  1.00 76.52 666 A 1 
ATOM 5355 N NE2 . GLN A 1 666 ? 7.891   -20.371 17.035  1.00 75.17 666 A 1 
ATOM 5356 N N   . ARG A 1 667 ? 4.391   -16.975 12.357  1.00 84.87 667 A 1 
ATOM 5357 C CA  . ARG A 1 667 ? 3.396   -15.952 11.994  1.00 84.15 667 A 1 
ATOM 5358 C C   . ARG A 1 667 ? 2.460   -16.427 10.881  1.00 86.55 667 A 1 
ATOM 5359 O O   . ARG A 1 667 ? 1.252   -16.207 10.959  1.00 85.53 667 A 1 
ATOM 5360 C CB  . ARG A 1 667 ? 4.097   -14.653 11.583  1.00 80.80 667 A 1 
ATOM 5361 C CG  . ARG A 1 667 ? 4.837   -14.005 12.763  1.00 71.46 667 A 1 
ATOM 5362 C CD  . ARG A 1 667 ? 5.406   -12.633 12.384  1.00 68.76 667 A 1 
ATOM 5363 N NE  . ARG A 1 667 ? 6.529   -12.730 11.441  1.00 62.14 667 A 1 
ATOM 5364 C CZ  . ARG A 1 667 ? 7.136   -11.706 10.862  1.00 55.97 667 A 1 
ATOM 5365 N NH1 . ARG A 1 667 ? 6.759   -10.477 11.067  1.00 51.23 667 A 1 
ATOM 5366 N NH2 . ARG A 1 667 ? 8.150   -11.900 10.066  1.00 48.52 667 A 1 
ATOM 5367 N N   . ALA A 1 668 ? 3.002   -17.106 9.862   1.00 86.83 668 A 1 
ATOM 5368 C CA  . ALA A 1 668 ? 2.196   -17.670 8.782   1.00 87.54 668 A 1 
ATOM 5369 C C   . ALA A 1 668 ? 1.211   -18.740 9.294   1.00 88.89 668 A 1 
ATOM 5370 O O   . ALA A 1 668 ? 0.047   -18.746 8.887   1.00 88.64 668 A 1 
ATOM 5371 C CB  . ALA A 1 668 ? 3.139   -18.227 7.708   1.00 86.88 668 A 1 
ATOM 5372 N N   . GLU A 1 669 ? 1.655   -19.618 10.199  1.00 90.12 669 A 1 
ATOM 5373 C CA  . GLU A 1 669 ? 0.793   -20.635 10.807  1.00 90.94 669 A 1 
ATOM 5374 C C   . GLU A 1 669 ? -0.275  -20.027 11.718  1.00 91.70 669 A 1 
ATOM 5375 O O   . GLU A 1 669 ? -1.447  -20.378 11.575  1.00 91.05 669 A 1 
ATOM 5376 C CB  . GLU A 1 669 ? 1.620   -21.645 11.606  1.00 90.21 669 A 1 
ATOM 5377 C CG  . GLU A 1 669 ? 2.363   -22.614 10.682  1.00 85.97 669 A 1 
ATOM 5378 C CD  . GLU A 1 669 ? 3.094   -23.720 11.439  1.00 86.49 669 A 1 
ATOM 5379 O OE1 . GLU A 1 669 ? 3.922   -24.415 10.812  1.00 80.11 669 A 1 
ATOM 5380 O OE2 . GLU A 1 669 ? 2.831   -23.976 12.638  1.00 82.87 669 A 1 
ATOM 5381 N N   . ASP A 1 670 ? 0.100   -19.107 12.604  1.00 90.67 670 A 1 
ATOM 5382 C CA  . ASP A 1 670 ? -0.819  -18.442 13.527  1.00 90.80 670 A 1 
ATOM 5383 C C   . ASP A 1 670 ? -1.942  -17.733 12.769  1.00 91.77 670 A 1 
ATOM 5384 O O   . ASP A 1 670 ? -3.118  -17.914 13.094  1.00 91.41 670 A 1 
ATOM 5385 C CB  . ASP A 1 670 ? -0.063  -17.432 14.401  1.00 89.54 670 A 1 
ATOM 5386 C CG  . ASP A 1 670 ? 0.841   -18.053 15.470  1.00 85.77 670 A 1 
ATOM 5387 O OD1 . ASP A 1 670 ? 0.718   -19.276 15.736  1.00 82.61 670 A 1 
ATOM 5388 O OD2 . ASP A 1 670 ? 1.628   -17.262 16.044  1.00 81.61 670 A 1 
ATOM 5389 N N   . ARG A 1 671 ? -1.614  -17.029 11.676  1.00 90.77 671 A 1 
ATOM 5390 C CA  . ARG A 1 671 ? -2.605  -16.407 10.789  1.00 90.55 671 A 1 
ATOM 5391 C C   . ARG A 1 671 ? -3.569  -17.435 10.198  1.00 92.06 671 A 1 
ATOM 5392 O O   . ARG A 1 671 ? -4.786  -17.243 10.229  1.00 91.32 671 A 1 
ATOM 5393 C CB  . ARG A 1 671 ? -1.855  -15.649 9.683   1.00 87.73 671 A 1 
ATOM 5394 C CG  . ARG A 1 671 ? -2.803  -14.921 8.723   1.00 76.83 671 A 1 
ATOM 5395 C CD  . ARG A 1 671 ? -2.066  -14.486 7.453   1.00 73.92 671 A 1 
ATOM 5396 N NE  . ARG A 1 671 ? -1.640  -15.661 6.662   1.00 65.32 671 A 1 
ATOM 5397 C CZ  . ARG A 1 671 ? -0.906  -15.625 5.563   1.00 59.72 671 A 1 
ATOM 5398 N NH1 . ARG A 1 671 ? -0.487  -14.509 5.052   1.00 53.57 671 A 1 
ATOM 5399 N NH2 . ARG A 1 671 ? -0.570  -16.724 4.958   1.00 49.56 671 A 1 
ATOM 5400 N N   . ASN A 1 672 ? -3.056  -18.540 9.646   1.00 92.67 672 A 1 
ATOM 5401 C CA  . ASN A 1 672 ? -3.921  -19.554 9.030   1.00 93.35 672 A 1 
ATOM 5402 C C   . ASN A 1 672 ? -4.802  -20.276 10.070  1.00 94.32 672 A 1 
ATOM 5403 O O   . ASN A 1 672 ? -5.939  -20.646 9.757   1.00 94.00 672 A 1 
ATOM 5404 C CB  . ASN A 1 672 ? -3.066  -20.543 8.211   1.00 92.69 672 A 1 
ATOM 5405 C CG  . ASN A 1 672 ? -2.363  -19.931 7.007   1.00 91.23 672 A 1 
ATOM 5406 O OD1 . ASN A 1 672 ? -1.250  -20.296 6.659   1.00 83.27 672 A 1 
ATOM 5407 N ND2 . ASN A 1 672 ? -2.981  -19.015 6.300   1.00 82.75 672 A 1 
ATOM 5408 N N   . ARG A 1 673 ? -4.315  -20.427 11.307  1.00 93.80 673 A 1 
ATOM 5409 C CA  . ARG A 1 673 ? -5.087  -20.942 12.447  1.00 94.25 673 A 1 
ATOM 5410 C C   . ARG A 1 673 ? -6.147  -19.950 12.905  1.00 94.37 673 A 1 
ATOM 5411 O O   . ARG A 1 673 ? -7.280  -20.365 13.118  1.00 94.08 673 A 1 
ATOM 5412 C CB  . ARG A 1 673 ? -4.156  -21.292 13.609  1.00 94.43 673 A 1 
ATOM 5413 C CG  . ARG A 1 673 ? -3.364  -22.575 13.337  1.00 92.54 673 A 1 
ATOM 5414 C CD  . ARG A 1 673 ? -2.414  -22.828 14.510  1.00 90.91 673 A 1 
ATOM 5415 N NE  . ARG A 1 673 ? -1.672  -24.084 14.326  1.00 87.21 673 A 1 
ATOM 5416 C CZ  . ARG A 1 673 ? -0.434  -24.321 14.698  1.00 83.89 673 A 1 
ATOM 5417 N NH1 . ARG A 1 673 ? 0.279   -23.435 15.342  1.00 76.19 673 A 1 
ATOM 5418 N NH2 . ARG A 1 673 ? 0.103   -25.468 14.410  1.00 77.99 673 A 1 
ATOM 5419 N N   . ALA A 1 674 ? -5.828  -18.661 12.977  1.00 92.77 674 A 1 
ATOM 5420 C CA  . ALA A 1 674 ? -6.798  -17.615 13.318  1.00 92.18 674 A 1 
ATOM 5421 C C   . ALA A 1 674 ? -7.972  -17.588 12.325  1.00 92.73 674 A 1 
ATOM 5422 O O   . ALA A 1 674 ? -9.136  -17.532 12.736  1.00 92.40 674 A 1 
ATOM 5423 C CB  . ALA A 1 674 ? -6.068  -16.268 13.375  1.00 91.25 674 A 1 
ATOM 5424 N N   . THR A 1 675 ? -7.701  -17.748 11.016  1.00 92.99 675 A 1 
ATOM 5425 C CA  . THR A 1 675 ? -8.759  -17.896 10.002  1.00 93.20 675 A 1 
ATOM 5426 C C   . THR A 1 675 ? -9.607  -19.150 10.256  1.00 93.89 675 A 1 
ATOM 5427 O O   . THR A 1 675 ? -10.836 -19.078 10.234  1.00 93.70 675 A 1 
ATOM 5428 C CB  . THR A 1 675 ? -8.172  -17.937 8.583   1.00 92.66 675 A 1 
ATOM 5429 O OG1 . THR A 1 675 ? -7.341  -16.827 8.341   1.00 90.15 675 A 1 
ATOM 5430 C CG2 . THR A 1 675 ? -9.265  -17.894 7.511   1.00 89.82 675 A 1 
ATOM 5431 N N   . ALA A 1 676 ? -8.995  -20.298 10.548  1.00 94.79 676 A 1 
ATOM 5432 C CA  . ALA A 1 676 ? -9.730  -21.526 10.861  1.00 95.40 676 A 1 
ATOM 5433 C C   . ALA A 1 676 ? -10.584 -21.391 12.136  1.00 95.50 676 A 1 
ATOM 5434 O O   . ALA A 1 676 ? -11.743 -21.821 12.164  1.00 95.37 676 A 1 
ATOM 5435 C CB  . ALA A 1 676 ? -8.726  -22.679 10.969  1.00 95.59 676 A 1 
ATOM 5436 N N   . ASP A 1 677 ? -10.052 -20.740 13.165  1.00 95.72 677 A 1 
ATOM 5437 C CA  . ASP A 1 677 ? -10.775 -20.443 14.401  1.00 95.54 677 A 1 
ATOM 5438 C C   . ASP A 1 677 ? -11.966 -19.514 14.172  1.00 95.70 677 A 1 
ATOM 5439 O O   . ASP A 1 677 ? -13.031 -19.746 14.757  1.00 95.13 677 A 1 
ATOM 5440 C CB  . ASP A 1 677 ? -9.823  -19.845 15.445  1.00 95.00 677 A 1 
ATOM 5441 C CG  . ASP A 1 677 ? -9.164  -20.904 16.328  1.00 88.41 677 A 1 
ATOM 5442 O OD1 . ASP A 1 677 ? -9.878  -21.893 16.662  1.00 82.50 677 A 1 
ATOM 5443 O OD2 . ASP A 1 677 ? -8.042  -20.661 16.804  1.00 82.08 677 A 1 
ATOM 5444 N N   . LEU A 1 678 ? -11.850 -18.522 13.284  1.00 94.56 678 A 1 
ATOM 5445 C CA  . LEU A 1 678 ? -12.975 -17.675 12.884  1.00 93.98 678 A 1 
ATOM 5446 C C   . LEU A 1 678 ? -14.098 -18.508 12.253  1.00 94.92 678 A 1 
ATOM 5447 O O   . LEU A 1 678 ? -15.250 -18.413 12.681  1.00 94.45 678 A 1 
ATOM 5448 C CB  . LEU A 1 678 ? -12.460 -16.566 11.947  1.00 92.70 678 A 1 
ATOM 5449 C CG  . LEU A 1 678 ? -13.561 -15.641 11.398  1.00 88.70 678 A 1 
ATOM 5450 C CD1 . LEU A 1 678 ? -14.309 -14.906 12.511  1.00 84.01 678 A 1 
ATOM 5451 C CD2 . LEU A 1 678 ? -12.935 -14.612 10.459  1.00 83.68 678 A 1 
ATOM 5452 N N   . TYR A 1 679 ? -13.778 -19.393 11.301  1.00 95.01 679 A 1 
ATOM 5453 C CA  . TYR A 1 679 ? -14.766 -20.306 10.703  1.00 95.54 679 A 1 
ATOM 5454 C C   . TYR A 1 679 ? -15.424 -21.202 11.769  1.00 96.14 679 A 1 
ATOM 5455 O O   . TYR A 1 679 ? -16.647 -21.353 11.788  1.00 95.75 679 A 1 
ATOM 5456 C CB  . TYR A 1 679 ? -14.113 -21.148 9.595   1.00 95.47 679 A 1 
ATOM 5457 C CG  . TYR A 1 679 ? -14.092 -20.489 8.226   1.00 95.31 679 A 1 
ATOM 5458 C CD1 . TYR A 1 679 ? -14.902 -20.996 7.190   1.00 92.96 679 A 1 
ATOM 5459 C CD2 . TYR A 1 679 ? -13.262 -19.381 7.976   1.00 92.99 679 A 1 
ATOM 5460 C CE1 . TYR A 1 679 ? -14.878 -20.401 5.912   1.00 92.43 679 A 1 
ATOM 5461 C CE2 . TYR A 1 679 ? -13.240 -18.776 6.702   1.00 92.49 679 A 1 
ATOM 5462 C CZ  . TYR A 1 679 ? -14.048 -19.290 5.665   1.00 93.74 679 A 1 
ATOM 5463 O OH  . TYR A 1 679 ? -14.025 -18.706 4.435   1.00 92.56 679 A 1 
ATOM 5464 N N   . ARG A 1 680 ? -14.643 -21.734 12.708  1.00 96.10 680 A 1 
ATOM 5465 C CA  . ARG A 1 680 ? -15.149 -22.534 13.835  1.00 96.24 680 A 1 
ATOM 5466 C C   . ARG A 1 680 ? -16.095 -21.736 14.739  1.00 96.09 680 A 1 
ATOM 5467 O O   . ARG A 1 680 ? -17.154 -22.249 15.105  1.00 95.86 680 A 1 
ATOM 5468 C CB  . ARG A 1 680 ? -13.947 -23.087 14.619  1.00 96.20 680 A 1 
ATOM 5469 C CG  . ARG A 1 680 ? -14.361 -24.001 15.779  1.00 94.29 680 A 1 
ATOM 5470 C CD  . ARG A 1 680 ? -13.137 -24.538 16.535  1.00 92.03 680 A 1 
ATOM 5471 N NE  . ARG A 1 680 ? -12.368 -23.483 17.218  1.00 84.83 680 A 1 
ATOM 5472 C CZ  . ARG A 1 680 ? -12.437 -23.100 18.477  1.00 80.20 680 A 1 
ATOM 5473 N NH1 . ARG A 1 680 ? -13.283 -23.626 19.320  1.00 71.17 680 A 1 
ATOM 5474 N NH2 . ARG A 1 680 ? -11.631 -22.178 18.906  1.00 71.45 680 A 1 
ATOM 5475 N N   . GLN A 1 681 ? -15.754 -20.494 15.087  1.00 95.92 681 A 1 
ATOM 5476 C CA  . GLN A 1 681 ? -16.607 -19.610 15.899  1.00 95.56 681 A 1 
ATOM 5477 C C   . GLN A 1 681 ? -17.947 -19.313 15.211  1.00 96.15 681 A 1 
ATOM 5478 O O   . GLN A 1 681 ? -18.984 -19.233 15.880  1.00 95.53 681 A 1 
ATOM 5479 C CB  . GLN A 1 681 ? -15.873 -18.290 16.175  1.00 94.86 681 A 1 
ATOM 5480 C CG  . GLN A 1 681 ? -14.733 -18.431 17.198  1.00 91.13 681 A 1 
ATOM 5481 C CD  . GLN A 1 681 ? -13.901 -17.154 17.305  1.00 88.31 681 A 1 
ATOM 5482 O OE1 . GLN A 1 681 ? -14.302 -16.070 16.907  1.00 81.87 681 A 1 
ATOM 5483 N NE2 . GLN A 1 681 ? -12.710 -17.220 17.859  1.00 79.31 681 A 1 
ATOM 5484 N N   . LEU A 1 682 ? -17.956 -19.230 13.880  1.00 95.44 682 A 1 
ATOM 5485 C CA  . LEU A 1 682 ? -19.182 -19.080 13.087  1.00 95.84 682 A 1 
ATOM 5486 C C   . LEU A 1 682 ? -20.029 -20.369 13.029  1.00 96.59 682 A 1 
ATOM 5487 O O   . LEU A 1 682 ? -21.177 -20.332 12.584  1.00 95.88 682 A 1 
ATOM 5488 C CB  . LEU A 1 682 ? -18.810 -18.565 11.688  1.00 95.58 682 A 1 
ATOM 5489 C CG  . LEU A 1 682 ? -18.152 -17.167 11.678  1.00 94.47 682 A 1 
ATOM 5490 C CD1 . LEU A 1 682 ? -17.711 -16.834 10.259  1.00 92.69 682 A 1 
ATOM 5491 C CD2 . LEU A 1 682 ? -19.096 -16.067 12.170  1.00 92.40 682 A 1 
ATOM 5492 N N   . GLY A 1 683 ? -19.501 -21.495 13.527  1.00 96.37 683 A 1 
ATOM 5493 C CA  . GLY A 1 683 ? -20.195 -22.785 13.622  1.00 96.61 683 A 1 
ATOM 5494 C C   . GLY A 1 683 ? -19.942 -23.732 12.452  1.00 97.05 683 A 1 
ATOM 5495 O O   . GLY A 1 683 ? -20.683 -24.706 12.309  1.00 95.61 683 A 1 
ATOM 5496 N N   . LEU A 1 684 ? -18.921 -23.471 11.621  1.00 96.49 684 A 1 
ATOM 5497 C CA  . LEU A 1 684 ? -18.463 -24.389 10.581  1.00 96.65 684 A 1 
ATOM 5498 C C   . LEU A 1 684 ? -17.532 -25.463 11.176  1.00 96.57 684 A 1 
ATOM 5499 O O   . LEU A 1 684 ? -17.204 -25.443 12.367  1.00 94.42 684 A 1 
ATOM 5500 C CB  . LEU A 1 684 ? -17.823 -23.605 9.421   1.00 96.34 684 A 1 
ATOM 5501 C CG  . LEU A 1 684 ? -18.833 -22.724 8.647   1.00 95.59 684 A 1 
ATOM 5502 C CD1 . LEU A 1 684 ? -18.820 -21.270 9.127   1.00 90.74 684 A 1 
ATOM 5503 C CD2 . LEU A 1 684 ? -18.532 -22.732 7.162   1.00 90.02 684 A 1 
ATOM 5504 N N   . ALA A 1 685 ? -17.119 -26.435 10.342  1.00 95.77 685 A 1 
ATOM 5505 C CA  . ALA A 1 685 ? -16.217 -27.500 10.769  1.00 95.29 685 A 1 
ATOM 5506 C C   . ALA A 1 685 ? -14.884 -26.937 11.299  1.00 95.49 685 A 1 
ATOM 5507 O O   . ALA A 1 685 ? -14.373 -25.933 10.803  1.00 94.32 685 A 1 
ATOM 5508 C CB  . ALA A 1 685 ? -16.008 -28.477 9.611   1.00 94.02 685 A 1 
ATOM 5509 N N   . ALA A 1 686 ? -14.320 -27.606 12.314  1.00 95.93 686 A 1 
ATOM 5510 C CA  . ALA A 1 686 ? -13.018 -27.252 12.851  1.00 95.79 686 A 1 
ATOM 5511 C C   . ALA A 1 686 ? -11.914 -27.768 11.915  1.00 95.77 686 A 1 
ATOM 5512 O O   . ALA A 1 686 ? -11.807 -28.974 11.693  1.00 93.97 686 A 1 
ATOM 5513 C CB  . ALA A 1 686 ? -12.893 -27.812 14.274  1.00 94.50 686 A 1 
ATOM 5514 N N   . TYR A 1 687 ? -11.088 -26.851 11.402  1.00 95.89 687 A 1 
ATOM 5515 C CA  . TYR A 1 687 ? -9.897  -27.139 10.606  1.00 95.96 687 A 1 
ATOM 5516 C C   . TYR A 1 687 ? -8.643  -26.723 11.379  1.00 96.09 687 A 1 
ATOM 5517 O O   . TYR A 1 687 ? -8.715  -25.845 12.237  1.00 95.01 687 A 1 
ATOM 5518 C CB  . TYR A 1 687 ? -10.003 -26.417 9.258   1.00 95.39 687 A 1 
ATOM 5519 C CG  . TYR A 1 687 ? -11.195 -26.842 8.419   1.00 95.03 687 A 1 
ATOM 5520 C CD1 . TYR A 1 687 ? -11.178 -28.084 7.758   1.00 91.92 687 A 1 
ATOM 5521 C CD2 . TYR A 1 687 ? -12.320 -26.001 8.297   1.00 92.25 687 A 1 
ATOM 5522 C CE1 . TYR A 1 687 ? -12.274 -28.483 6.969   1.00 90.60 687 A 1 
ATOM 5523 C CE2 . TYR A 1 687 ? -13.419 -26.398 7.507   1.00 90.24 687 A 1 
ATOM 5524 C CZ  . TYR A 1 687 ? -13.394 -27.639 6.836   1.00 90.99 687 A 1 
ATOM 5525 O OH  . TYR A 1 687 ? -14.446 -28.020 6.063   1.00 88.69 687 A 1 
ATOM 5526 N N   . GLU A 1 688 ? -7.500  -27.343 11.079  1.00 95.62 688 A 1 
ATOM 5527 C CA  . GLU A 1 688 ? -6.216  -26.950 11.687  1.00 95.40 688 A 1 
ATOM 5528 C C   . GLU A 1 688 ? -5.792  -25.550 11.222  1.00 95.41 688 A 1 
ATOM 5529 O O   . GLU A 1 688 ? -5.361  -24.720 12.016  1.00 93.80 688 A 1 
ATOM 5530 C CB  . GLU A 1 688 ? -5.145  -27.988 11.317  1.00 94.50 688 A 1 
ATOM 5531 C CG  . GLU A 1 688 ? -3.728  -27.666 11.862  1.00 89.77 688 A 1 
ATOM 5532 C CD  . GLU A 1 688 ? -3.606  -27.623 13.393  1.00 90.41 688 A 1 
ATOM 5533 O OE1 . GLU A 1 688 ? -2.613  -27.020 13.882  1.00 82.04 688 A 1 
ATOM 5534 O OE2 . GLU A 1 688 ? -4.474  -28.216 14.081  1.00 82.47 688 A 1 
ATOM 5535 N N   . ALA A 1 689 ? -5.934  -25.292 9.924   1.00 95.85 689 A 1 
ATOM 5536 C CA  . ALA A 1 689 ? -5.578  -24.026 9.305   1.00 95.72 689 A 1 
ATOM 5537 C C   . ALA A 1 689 ? -6.413  -23.790 8.037   1.00 96.04 689 A 1 
ATOM 5538 O O   . ALA A 1 689 ? -6.893  -24.741 7.422   1.00 95.35 689 A 1 
ATOM 5539 C CB  . ALA A 1 689 ? -4.071  -24.058 9.007   1.00 94.70 689 A 1 
ATOM 5540 N N   . ILE A 1 690 ? -6.574  -22.528 7.624   1.00 95.55 690 A 1 
ATOM 5541 C CA  . ILE A 1 690 ? -7.226  -22.144 6.363   1.00 95.36 690 A 1 
ATOM 5542 C C   . ILE A 1 690 ? -6.381  -21.079 5.654   1.00 94.87 690 A 1 
ATOM 5543 O O   . ILE A 1 690 ? -6.025  -20.064 6.249   1.00 93.92 690 A 1 
ATOM 5544 C CB  . ILE A 1 690 ? -8.684  -21.664 6.602   1.00 95.21 690 A 1 
ATOM 5545 C CG1 . ILE A 1 690 ? -9.575  -22.828 7.092   1.00 93.89 690 A 1 
ATOM 5546 C CG2 . ILE A 1 690 ? -9.286  -21.045 5.324   1.00 93.89 690 A 1 
ATOM 5547 C CD1 . ILE A 1 690 ? -11.021 -22.439 7.440   1.00 91.56 690 A 1 
ATOM 5548 N N   . GLU A 1 691 ? -6.123  -21.277 4.353   1.00 94.74 691 A 1 
ATOM 5549 C CA  . GLU A 1 691 ? -5.631  -20.226 3.451   1.00 94.81 691 A 1 
ATOM 5550 C C   . GLU A 1 691 ? -6.820  -19.575 2.732   1.00 95.04 691 A 1 
ATOM 5551 O O   . GLU A 1 691 ? -7.678  -20.270 2.183   1.00 94.64 691 A 1 
ATOM 5552 C CB  . GLU A 1 691 ? -4.607  -20.802 2.464   1.00 94.68 691 A 1 
ATOM 5553 C CG  . GLU A 1 691 ? -3.308  -21.220 3.175   1.00 93.70 691 A 1 
ATOM 5554 C CD  . GLU A 1 691 ? -2.259  -21.852 2.254   1.00 94.55 691 A 1 
ATOM 5555 O OE1 . GLU A 1 691 ? -1.099  -22.006 2.710   1.00 90.65 691 A 1 
ATOM 5556 O OE2 . GLU A 1 691 ? -2.580  -22.234 1.104   1.00 91.74 691 A 1 
ATOM 5557 N N   . ALA A 1 692 ? -6.900  -18.236 2.761   1.00 94.31 692 A 1 
ATOM 5558 C CA  . ALA A 1 692 ? -8.036  -17.467 2.265   1.00 93.88 692 A 1 
ATOM 5559 C C   . ALA A 1 692 ? -7.670  -16.610 1.045   1.00 93.68 692 A 1 
ATOM 5560 O O   . ALA A 1 692 ? -6.597  -16.007 0.995   1.00 92.30 692 A 1 
ATOM 5561 C CB  . ALA A 1 692 ? -8.596  -16.623 3.410   1.00 92.73 692 A 1 
ATOM 5562 N N   . PHE A 1 693 ? -8.597  -16.526 0.086   1.00 93.92 693 A 1 
ATOM 5563 C CA  . PHE A 1 693 ? -8.425  -15.845 -1.192  1.00 93.90 693 A 1 
ATOM 5564 C C   . PHE A 1 693 ? -9.654  -15.011 -1.541  1.00 93.30 693 A 1 
ATOM 5565 O O   . PHE A 1 693 ? -10.789 -15.370 -1.209  1.00 92.13 693 A 1 
ATOM 5566 C CB  . PHE A 1 693 ? -8.149  -16.867 -2.304  1.00 94.24 693 A 1 
ATOM 5567 C CG  . PHE A 1 693 ? -6.987  -17.799 -2.036  1.00 94.64 693 A 1 
ATOM 5568 C CD1 . PHE A 1 693 ? -5.698  -17.479 -2.502  1.00 93.57 693 A 1 
ATOM 5569 C CD2 . PHE A 1 693 ? -7.183  -18.972 -1.284  1.00 93.88 693 A 1 
ATOM 5570 C CE1 . PHE A 1 693 ? -4.614  -18.324 -2.214  1.00 93.80 693 A 1 
ATOM 5571 C CE2 . PHE A 1 693 ? -6.095  -19.813 -0.991  1.00 93.88 693 A 1 
ATOM 5572 C CZ  . PHE A 1 693 ? -4.809  -19.489 -1.453  1.00 94.49 693 A 1 
ATOM 5573 N N   . VAL A 1 694 ? -9.413  -13.911 -2.275  1.00 91.31 694 A 1 
ATOM 5574 C CA  . VAL A 1 694 ? -10.434 -13.004 -2.809  1.00 90.59 694 A 1 
ATOM 5575 C C   . VAL A 1 694 ? -10.329 -12.991 -4.328  1.00 91.22 694 A 1 
ATOM 5576 O O   . VAL A 1 694 ? -9.230  -12.916 -4.865  1.00 90.83 694 A 1 
ATOM 5577 C CB  . VAL A 1 694 ? -10.259 -11.588 -2.234  1.00 88.79 694 A 1 
ATOM 5578 C CG1 . VAL A 1 694 ? -11.250 -10.588 -2.845  1.00 84.74 694 A 1 
ATOM 5579 C CG2 . VAL A 1 694 ? -10.461 -11.595 -0.715  1.00 84.49 694 A 1 
ATOM 5580 N N   . GLN A 1 695 ? -11.454 -13.040 -5.047  1.00 90.98 695 A 1 
ATOM 5581 C CA  . GLN A 1 695 ? -11.437 -12.972 -6.505  1.00 90.56 695 A 1 
ATOM 5582 C C   . GLN A 1 695 ? -11.252 -11.529 -6.983  1.00 89.73 695 A 1 
ATOM 5583 O O   . GLN A 1 695 ? -12.019 -10.632 -6.637  1.00 88.19 695 A 1 
ATOM 5584 C CB  . GLN A 1 695 ? -12.696 -13.633 -7.081  1.00 90.39 695 A 1 
ATOM 5585 C CG  . GLN A 1 695 ? -12.547 -13.858 -8.589  1.00 87.92 695 A 1 
ATOM 5586 C CD  . GLN A 1 695 ? -13.715 -14.598 -9.234  1.00 86.98 695 A 1 
ATOM 5587 O OE1 . GLN A 1 695 ? -14.706 -14.983 -8.645  1.00 80.43 695 A 1 
ATOM 5588 N NE2 . GLN A 1 695 ? -13.643 -14.835 -10.526 1.00 79.61 695 A 1 
ATOM 5589 N N   . TYR A 1 696 ? -10.262 -11.296 -7.853  1.00 89.28 696 A 1 
ATOM 5590 C CA  . TYR A 1 696 ? -10.128 -10.059 -8.609  1.00 88.77 696 A 1 
ATOM 5591 C C   . TYR A 1 696 ? -10.845 -10.186 -9.952  1.00 89.11 696 A 1 
ATOM 5592 O O   . TYR A 1 696 ? -10.610 -11.123 -10.715 1.00 88.54 696 A 1 
ATOM 5593 C CB  . TYR A 1 696 ? -8.650  -9.703  -8.787  1.00 88.21 696 A 1 
ATOM 5594 C CG  . TYR A 1 696 ? -8.441  -8.461  -9.631  1.00 87.38 696 A 1 
ATOM 5595 C CD1 . TYR A 1 696 ? -7.971  -8.574  -10.955 1.00 84.35 696 A 1 
ATOM 5596 C CD2 . TYR A 1 696 ? -8.740  -7.190  -9.104  1.00 84.53 696 A 1 
ATOM 5597 C CE1 . TYR A 1 696 ? -7.787  -7.421  -11.741 1.00 83.24 696 A 1 
ATOM 5598 C CE2 . TYR A 1 696 ? -8.565  -6.036  -9.890  1.00 82.60 696 A 1 
ATOM 5599 C CZ  . TYR A 1 696 ? -8.081  -6.149  -11.210 1.00 83.52 696 A 1 
ATOM 5600 O OH  . TYR A 1 696 ? -7.896  -5.033  -11.966 1.00 81.88 696 A 1 
ATOM 5601 N N   . ILE A 1 697 ? -11.713 -9.216  -10.245 1.00 87.78 697 A 1 
ATOM 5602 C CA  . ILE A 1 697 ? -12.409 -9.104  -11.530 1.00 86.85 697 A 1 
ATOM 5603 C C   . ILE A 1 697 ? -11.900 -7.833  -12.216 1.00 86.78 697 A 1 
ATOM 5604 O O   . ILE A 1 697 ? -12.110 -6.748  -11.672 1.00 84.99 697 A 1 
ATOM 5605 C CB  . ILE A 1 697 ? -13.945 -9.108  -11.337 1.00 85.81 697 A 1 
ATOM 5606 C CG1 . ILE A 1 697 ? -14.403 -10.395 -10.607 1.00 83.85 697 A 1 
ATOM 5607 C CG2 . ILE A 1 697 ? -14.640 -8.980  -12.707 1.00 82.67 697 A 1 
ATOM 5608 C CD1 . ILE A 1 697 ? -15.901 -10.442 -10.283 1.00 75.96 697 A 1 
ATOM 5609 N N   . PRO A 1 698 ? -11.239 -7.929  -13.394 1.00 86.49 698 A 1 
ATOM 5610 C CA  . PRO A 1 698 ? -10.750 -6.760  -14.121 1.00 85.52 698 A 1 
ATOM 5611 C C   . PRO A 1 698 ? -11.874 -5.767  -14.432 1.00 84.03 698 A 1 
ATOM 5612 O O   . PRO A 1 698 ? -12.994 -6.156  -14.777 1.00 80.80 698 A 1 
ATOM 5613 C CB  . PRO A 1 698 ? -10.093 -7.294  -15.400 1.00 85.27 698 A 1 
ATOM 5614 C CG  . PRO A 1 698 ? -9.688  -8.716  -15.020 1.00 84.72 698 A 1 
ATOM 5615 C CD  . PRO A 1 698 ? -10.794 -9.148  -14.060 1.00 86.45 698 A 1 
ATOM 5616 N N   . PHE A 1 699 ? -11.575 -4.465  -14.338 1.00 81.51 699 A 1 
ATOM 5617 C CA  . PHE A 1 699 ? -12.525 -3.410  -14.692 1.00 78.87 699 A 1 
ATOM 5618 C C   . PHE A 1 699 ? -12.857 -3.468  -16.188 1.00 79.46 699 A 1 
ATOM 5619 O O   . PHE A 1 699 ? -11.968 -3.639  -17.021 1.00 74.60 699 A 1 
ATOM 5620 C CB  . PHE A 1 699 ? -11.978 -2.037  -14.288 1.00 73.98 699 A 1 
ATOM 5621 C CG  . PHE A 1 699 ? -11.811 -1.855  -12.789 1.00 68.14 699 A 1 
ATOM 5622 C CD1 . PHE A 1 699 ? -12.939 -1.654  -11.970 1.00 64.93 699 A 1 
ATOM 5623 C CD2 . PHE A 1 699 ? -10.530 -1.901  -12.209 1.00 61.80 699 A 1 
ATOM 5624 C CE1 . PHE A 1 699 ? -12.787 -1.512  -10.577 1.00 55.99 699 A 1 
ATOM 5625 C CE2 . PHE A 1 699 ? -10.377 -1.760  -10.816 1.00 56.29 699 A 1 
ATOM 5626 C CZ  . PHE A 1 699 ? -11.507 -1.568  -9.999  1.00 55.37 699 A 1 
ATOM 5627 N N   . LYS A 1 700 ? -14.151 -3.322  -16.516 1.00 80.35 700 A 1 
ATOM 5628 C CA  . LYS A 1 700 ? -14.645 -3.303  -17.897 1.00 77.90 700 A 1 
ATOM 5629 C C   . LYS A 1 700 ? -14.271 -2.035  -18.643 1.00 73.35 700 A 1 
ATOM 5630 O O   . LYS A 1 700 ? -14.285 -0.963  -18.009 1.00 66.05 700 A 1 
ATOM 5631 C CB  . LYS A 1 700 ? -16.160 -3.522  -17.954 1.00 71.94 700 A 1 
ATOM 5632 C CG  . LYS A 1 700 ? -16.544 -4.972  -17.671 1.00 65.99 700 A 1 
ATOM 5633 C CD  . LYS A 1 700 ? -18.036 -5.179  -17.946 1.00 62.10 700 A 1 
ATOM 5634 C CE  . LYS A 1 700 ? -18.389 -6.649  -17.714 1.00 55.28 700 A 1 
ATOM 5635 N NZ  . LYS A 1 700 ? -19.822 -6.913  -18.012 1.00 48.85 700 A 1 
ATOM 5636 O OXT . LYS A 1 700 ? -14.022 -2.210  -19.865 1.00 55.87 700 A 1 
#
