# 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_if07622
#
_entry.id if07622
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLY 3   
1 n ALA 4   
1 n THR 5   
1 n ALA 6   
1 n MET 7   
1 n ASP 8   
1 n LEU 9   
1 n ALA 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n PRO 14  
1 n SER 15  
1 n MET 16  
1 n THR 17  
1 n GLY 18  
1 n ALA 19  
1 n PHE 20  
1 n ARG 21  
1 n SER 22  
1 n GLY 23  
1 n GLY 24  
1 n ALA 25  
1 n SER 26  
1 n GLU 27  
1 n GLU 28  
1 n LYS 29  
1 n ALA 30  
1 n PRO 31  
1 n ARG 32  
1 n GLU 33  
1 n ARG 34  
1 n ILE 35  
1 n ASN 36  
1 n THR 37  
1 n VAL 38  
1 n ILE 39  
1 n ARG 40  
1 n ASP 41  
1 n SER 42  
1 n ARG 43  
1 n PHE 44  
1 n ILE 45  
1 n SER 46  
1 n ARG 47  
1 n GLU 48  
1 n SER 49  
1 n SER 50  
1 n ALA 51  
1 n GLU 52  
1 n PRO 53  
1 n SER 54  
1 n LEU 55  
1 n ARG 56  
1 n ARG 57  
1 n LEU 58  
1 n PRO 59  
1 n LEU 60  
1 n THR 61  
1 n TRP 62  
1 n PRO 63  
1 n GLU 64  
1 n GLN 65  
1 n PRO 66  
1 n VAL 67  
1 n ASN 68  
1 n ILE 69  
1 n THR 70  
1 n ALA 71  
1 n SER 72  
1 n ARG 73  
1 n GLN 74  
1 n LYS 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n PHE 79  
1 n PHE 80  
1 n ALA 81  
1 n ASN 82  
1 n ILE 83  
1 n ALA 84  
1 n ILE 85  
1 n TYR 86  
1 n TYR 87  
1 n ILE 88  
1 n ILE 89  
1 n VAL 90  
1 n TYR 91  
1 n ALA 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n GLY 96  
1 n VAL 97  
1 n TYR 98  
1 n TYR 99  
1 n PRO 100 
1 n VAL 101 
1 n ILE 102 
1 n ARG 103 
1 n HIS 104 
1 n TRP 105 
1 n ASN 106 
1 n CYS 107 
1 n VAL 108 
1 n ASN 109 
1 n LEU 110 
1 n VAL 111 
1 n GLU 112 
1 n TYR 113 
1 n PHE 114 
1 n LEU 115 
1 n GLY 116 
1 n GLU 117 
1 n ASN 118 
1 n ARG 119 
1 n GLU 120 
1 n MET 121 
1 n GLY 122 
1 n LYS 123 
1 n ASN 124 
1 n SER 125 
1 n THR 126 
1 n PRO 127 
1 n TRP 128 
1 n ALA 129 
1 n TYR 130 
1 n LEU 131 
1 n ASP 132 
1 n GLY 133 
1 n TYR 134 
1 n ARG 135 
1 n GLY 136 
1 n THR 137 
1 n VAL 138 
1 n PHE 139 
1 n ASN 140 
1 n GLY 141 
1 n THR 142 
1 n TRP 143 
1 n PRO 144 
1 n THR 145 
1 n MET 146 
1 n PRO 147 
1 n GLU 148 
1 n ALA 149 
1 n PHE 150 
1 n SER 151 
1 n ILE 152 
1 n SER 153 
1 n VAL 154 
1 n SER 155 
1 n ARG 156 
1 n TYR 157 
1 n GLY 158 
1 n GLU 159 
1 n ARG 160 
1 n PRO 161 
1 n CYS 162 
1 n PHE 163 
1 n THR 164 
1 n ILE 165 
1 n TYR 166 
1 n GLU 167 
1 n PRO 168 
1 n ASP 169 
1 n ARG 170 
1 n ILE 171 
1 n THR 172 
1 n LEU 173 
1 n SER 174 
1 n TYR 175 
1 n ASN 176 
1 n GLU 177 
1 n ALA 178 
1 n SER 179 
1 n LYS 180 
1 n ILE 181 
1 n ILE 182 
1 n LYS 183 
1 n ALA 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n TRP 188 
1 n LEU 189 
1 n TYR 190 
1 n SER 191 
1 n ARG 192 
1 n GLY 193 
1 n ILE 194 
1 n ARG 195 
1 n LYS 196 
1 n GLY 197 
1 n ASP 198 
1 n ARG 199 
1 n ILE 200 
1 n ALA 201 
1 n LEU 202 
1 n THR 203 
1 n GLY 204 
1 n LYS 205 
1 n ASN 206 
1 n CYS 207 
1 n PRO 208 
1 n GLU 209 
1 n TRP 210 
1 n THR 211 
1 n VAL 212 
1 n ALA 213 
1 n PHE 214 
1 n ILE 215 
1 n ALA 216 
1 n ILE 217 
1 n HIS 218 
1 n PHE 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n VAL 223 
1 n ALA 224 
1 n VAL 225 
1 n PRO 226 
1 n ILE 227 
1 n ASP 228 
1 n HIS 229 
1 n GLN 230 
1 n LEU 231 
1 n ARG 232 
1 n GLN 233 
1 n GLU 234 
1 n GLU 235 
1 n THR 236 
1 n GLU 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n GLU 241 
1 n ILE 242 
1 n ALA 243 
1 n LYS 244 
1 n ALA 245 
1 n ARG 246 
1 n ILE 247 
1 n LEU 248 
1 n PHE 249 
1 n ALA 250 
1 n ASP 251 
1 n GLU 252 
1 n GLU 253 
1 n LYS 254 
1 n TYR 255 
1 n GLU 256 
1 n ARG 257 
1 n SER 258 
1 n VAL 259 
1 n SER 260 
1 n GLY 261 
1 n LEU 262 
1 n LYS 263 
1 n SER 264 
1 n THR 265 
1 n GLY 266 
1 n GLY 267 
1 n LEU 268 
1 n THR 269 
1 n GLU 270 
1 n VAL 271 
1 n VAL 272 
1 n SER 273 
1 n LEU 274 
1 n LYS 275 
1 n LYS 276 
1 n GLY 277 
1 n VAL 278 
1 n GLY 279 
1 n THR 280 
1 n TYR 281 
1 n LEU 282 
1 n TYR 283 
1 n ASP 284 
1 n LEU 285 
1 n ASP 286 
1 n GLY 287 
1 n PRO 288 
1 n GLU 289 
1 n ALA 290 
1 n GLU 291 
1 n ILE 292 
1 n GLU 293 
1 n LEU 294 
1 n PRO 295 
1 n GLY 296 
1 n GLU 297 
1 n ASN 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n ILE 303 
1 n LEU 304 
1 n PHE 305 
1 n THR 306 
1 n SER 307 
1 n GLY 308 
1 n THR 309 
1 n MET 310 
1 n GLY 311 
1 n ASN 312 
1 n PRO 313 
1 n LYS 314 
1 n GLY 315 
1 n VAL 316 
1 n MET 317 
1 n LEU 318 
1 n SER 319 
1 n HIS 320 
1 n ALA 321 
1 n ASN 322 
1 n LEU 323 
1 n LEU 324 
1 n SER 325 
1 n ASP 326 
1 n ASN 327 
1 n TYR 328 
1 n LEU 329 
1 n ALA 330 
1 n GLN 331 
1 n SER 332 
1 n LEU 333 
1 n LEU 334 
1 n ASP 335 
1 n LEU 336 
1 n VAL 337 
1 n PRO 338 
1 n GLU 339 
1 n ASP 340 
1 n VAL 341 
1 n PHE 342 
1 n TYR 343 
1 n ALA 344 
1 n LEU 345 
1 n LEU 346 
1 n PRO 347 
1 n ILE 348 
1 n HIS 349 
1 n HIS 350 
1 n ALA 351 
1 n TYR 352 
1 n SER 353 
1 n MET 354 
1 n THR 355 
1 n VAL 356 
1 n PHE 357 
1 n ILE 358 
1 n VAL 359 
1 n VAL 360 
1 n MET 361 
1 n ALA 362 
1 n VAL 363 
1 n GLY 364 
1 n ALA 365 
1 n GLU 366 
1 n LEU 367 
1 n VAL 368 
1 n PHE 369 
1 n GLY 370 
1 n LYS 371 
1 n ARG 372 
1 n MET 373 
1 n VAL 374 
1 n THR 375 
1 n LYS 376 
1 n ALA 377 
1 n ILE 378 
1 n LEU 379 
1 n LYS 380 
1 n ASP 381 
1 n LEU 382 
1 n LYS 383 
1 n GLN 384 
1 n GLY 385 
1 n GLN 386 
1 n ILE 387 
1 n THR 388 
1 n LEU 389 
1 n PHE 390 
1 n LEU 391 
1 n GLY 392 
1 n VAL 393 
1 n PRO 394 
1 n MET 395 
1 n LEU 396 
1 n PHE 397 
1 n ASN 398 
1 n LYS 399 
1 n LEU 400 
1 n LEU 401 
1 n GLY 402 
1 n GLY 403 
1 n ILE 404 
1 n ILE 405 
1 n ARG 406 
1 n GLY 407 
1 n ILE 408 
1 n LYS 409 
1 n GLY 410 
1 n LYS 411 
1 n GLY 412 
1 n PRO 413 
1 n LEU 414 
1 n VAL 415 
1 n TYR 416 
1 n GLY 417 
1 n ALA 418 
1 n ILE 419 
1 n SER 420 
1 n ALA 421 
1 n LEU 422 
1 n MET 423 
1 n VAL 424 
1 n VAL 425 
1 n SER 426 
1 n GLY 427 
1 n ILE 428 
1 n ILE 429 
1 n LYS 430 
1 n LYS 431 
1 n THR 432 
1 n PHE 433 
1 n LYS 434 
1 n VAL 435 
1 n ASN 436 
1 n PRO 437 
1 n GLY 438 
1 n LYS 439 
1 n ARG 440 
1 n MET 441 
1 n PHE 442 
1 n ARG 443 
1 n PHE 444 
1 n LEU 445 
1 n LEU 446 
1 n ASP 447 
1 n GLN 448 
1 n ALA 449 
1 n SER 450 
1 n LEU 451 
1 n SER 452 
1 n SER 453 
1 n VAL 454 
1 n LYS 455 
1 n THR 456 
1 n CYS 457 
1 n ILE 458 
1 n CYS 459 
1 n GLY 460 
1 n GLY 461 
1 n GLY 462 
1 n PRO 463 
1 n LEU 464 
1 n ALA 465 
1 n PRO 466 
1 n SER 467 
1 n VAL 468 
1 n PHE 469 
1 n ARG 470 
1 n LYS 471 
1 n PHE 472 
1 n ASN 473 
1 n GLN 474 
1 n LEU 475 
1 n GLY 476 
1 n ILE 477 
1 n ASN 478 
1 n PHE 479 
1 n ILE 480 
1 n GLN 481 
1 n GLY 482 
1 n TYR 483 
1 n GLY 484 
1 n LEU 485 
1 n THR 486 
1 n GLU 487 
1 n THR 488 
1 n SER 489 
1 n PRO 490 
1 n ILE 491 
1 n ILE 492 
1 n THR 493 
1 n LEU 494 
1 n ASN 495 
1 n PRO 496 
1 n ILE 497 
1 n ASP 498 
1 n HIS 499 
1 n TYR 500 
1 n LYS 501 
1 n GLU 502 
1 n THR 503 
1 n SER 504 
1 n VAL 505 
1 n GLY 506 
1 n LYS 507 
1 n VAL 508 
1 n ILE 509 
1 n PRO 510 
1 n MET 511 
1 n VAL 512 
1 n ASP 513 
1 n MET 514 
1 n ARG 515 
1 n ILE 516 
1 n LEU 517 
1 n ARG 518 
1 n PRO 519 
1 n ASP 520 
1 n ASP 521 
1 n ARG 522 
1 n GLY 523 
1 n VAL 524 
1 n GLY 525 
1 n GLU 526 
1 n VAL 527 
1 n ILE 528 
1 n VAL 529 
1 n LYS 530 
1 n GLY 531 
1 n PRO 532 
1 n VAL 533 
1 n VAL 534 
1 n MET 535 
1 n GLN 536 
1 n GLY 537 
1 n TYR 538 
1 n TYR 539 
1 n GLU 540 
1 n MET 541 
1 n PRO 542 
1 n GLN 543 
1 n GLU 544 
1 n THR 545 
1 n GLU 546 
1 n MET 547 
1 n THR 548 
1 n PHE 549 
1 n THR 550 
1 n PRO 551 
1 n ASP 552 
1 n GLY 553 
1 n TYR 554 
1 n LEU 555 
1 n LYS 556 
1 n THR 557 
1 n GLY 558 
1 n ASP 559 
1 n LEU 560 
1 n GLY 561 
1 n TYR 562 
1 n LEU 563 
1 n ASP 564 
1 n GLU 565 
1 n GLU 566 
1 n ASN 567 
1 n TYR 568 
1 n LEU 569 
1 n TYR 570 
1 n LEU 571 
1 n THR 572 
1 n GLY 573 
1 n ARG 574 
1 n GLU 575 
1 n LYS 576 
1 n ASN 577 
1 n LEU 578 
1 n ILE 579 
1 n VAL 580 
1 n THR 581 
1 n GLY 582 
1 n GLY 583 
1 n GLY 584 
1 n LYS 585 
1 n ASN 586 
1 n VAL 587 
1 n TYR 588 
1 n PRO 589 
1 n GLU 590 
1 n GLU 591 
1 n ILE 592 
1 n GLU 593 
1 n ASN 594 
1 n GLU 595 
1 n PHE 596 
1 n GLN 597 
1 n LEU 598 
1 n TYR 599 
1 n GLU 600 
1 n GLU 601 
1 n ILE 602 
1 n ASP 603 
1 n GLN 604 
1 n ILE 605 
1 n LEU 606 
1 n ILE 607 
1 n ARG 608 
1 n GLY 609 
1 n PHE 610 
1 n THR 611 
1 n ALA 612 
1 n ASP 613 
1 n GLU 614 
1 n LYS 615 
1 n LEU 616 
1 n LYS 617 
1 n THR 618 
1 n GLU 619 
1 n GLY 620 
1 n ILE 621 
1 n GLU 622 
1 n ALA 623 
1 n LEU 624 
1 n ILE 625 
1 n TYR 626 
1 n PRO 627 
1 n SER 628 
1 n GLN 629 
1 n ASP 630 
1 n PHE 631 
1 n PHE 632 
1 n LYS 633 
1 n ASP 634 
1 n GLY 635 
1 n GLN 636 
1 n SER 637 
1 n LYS 638 
1 n GLU 639 
1 n LEU 640 
1 n ILE 641 
1 n HIS 642 
1 n ALA 643 
1 n GLU 644 
1 n MET 645 
1 n GLU 646 
1 n ARG 647 
1 n ILE 648 
1 n ILE 649 
1 n SER 650 
1 n GLU 651 
1 n VAL 652 
1 n ASN 653 
1 n HIS 654 
1 n ARG 655 
1 n LEU 656 
1 n LEU 657 
1 n PRO 658 
1 n TYR 659 
1 n GLN 660 
1 n LYS 661 
1 n ILE 662 
1 n ASP 663 
1 n ARG 664 
1 n ILE 665 
1 n ASN 666 
1 n ILE 667 
1 n LEU 668 
1 n ASP 669 
1 n LYS 670 
1 n PRO 671 
1 n MET 672 
1 n GLU 673 
1 n MET 674 
1 n THR 675 
1 n THR 676 
1 n THR 677 
1 n LYS 678 
1 n LYS 679 
1 n ILE 680 
1 n LYS 681 
1 n ARG 682 
1 n ASP 683 
1 n THR 684 
1 n VAL 685 
#
_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 10:33:03)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n MET . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n VAL . 685 A 685 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.108  -23.377 -53.257 1.00 11.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.007  -23.118 -54.405 1.00 14.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.363  -22.709 -53.871 1.00 14.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.752  -23.320 -52.882 1.00 13.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.169  -24.369 -55.286 1.00 13.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.000  -24.621 -56.248 1.00 11.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.526  -25.628 -57.663 1.00 11.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.002   -25.730 -58.614 1.00 10.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -4.054  -21.805 -54.481 1.00 12.25 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -3.910  -20.345 -54.423 1.00 19.22 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.197  -19.704 -53.832 1.00 19.68 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -6.135  -20.424 -53.508 1.00 18.02 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -3.641  -19.989 -55.893 1.00 17.62 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -4.474  -21.005 -56.687 1.00 17.80 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -4.819  -22.109 -55.685 1.00 21.25 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -5.379  -18.407 -53.594 1.00 13.37 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -4.685  -17.282 -54.165 1.00 23.28 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -4.965  -15.965 -53.425 1.00 23.54 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -5.902  -15.841 -52.639 1.00 21.43 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -4.111  -15.010 -53.734 1.00 14.33 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -4.133  -13.622 -53.323 1.00 22.56 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -5.204  -12.816 -54.067 1.00 22.05 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -5.518  -13.119 -55.211 1.00 21.16 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -2.742  -13.076 -53.664 1.00 21.55 4   A 1 
ATOM 25   N N   . THR A 1 5   ? -5.636  -11.696 -53.476 1.00 12.66 5   A 1 
ATOM 26   C CA  . THR A 1 5   ? -5.757  -10.426 -54.206 1.00 20.93 5   A 1 
ATOM 27   C C   . THR A 1 5   ? -5.669  -9.258  -53.230 1.00 20.78 5   A 1 
ATOM 28   O O   . THR A 1 5   ? -6.443  -9.146  -52.286 1.00 19.28 5   A 1 
ATOM 29   C CB  . THR A 1 5   ? -7.016  -10.274 -55.082 1.00 19.52 5   A 1 
ATOM 30   O OG1 . THR A 1 5   ? -8.020  -11.198 -54.738 1.00 17.22 5   A 1 
ATOM 31   C CG2 . THR A 1 5   ? -6.695  -10.479 -56.565 1.00 17.95 5   A 1 
ATOM 32   N N   . ALA A 1 6   ? -4.666  -8.413  -53.472 1.00 13.83 6   A 1 
ATOM 33   C CA  . ALA A 1 6   ? -4.526  -7.073  -52.931 1.00 19.68 6   A 1 
ATOM 34   C C   . ALA A 1 6   ? -5.432  -6.104  -53.700 1.00 19.75 6   A 1 
ATOM 35   O O   . ALA A 1 6   ? -5.662  -6.291  -54.893 1.00 19.15 6   A 1 
ATOM 36   C CB  . ALA A 1 6   ? -3.053  -6.676  -53.077 1.00 18.59 6   A 1 
ATOM 37   N N   . MET A 1 7   ? -5.876  -5.036  -53.041 1.00 15.12 7   A 1 
ATOM 38   C CA  . MET A 1 7   ? -6.322  -3.820  -53.714 1.00 19.08 7   A 1 
ATOM 39   C C   . MET A 1 7   ? -5.869  -2.604  -52.904 1.00 18.96 7   A 1 
ATOM 40   O O   . MET A 1 7   ? -6.410  -2.295  -51.849 1.00 18.80 7   A 1 
ATOM 41   C CB  . MET A 1 7   ? -7.838  -3.836  -53.977 1.00 18.50 7   A 1 
ATOM 42   C CG  . MET A 1 7   ? -8.126  -3.749  -55.484 1.00 16.76 7   A 1 
ATOM 43   S SD  . MET A 1 7   ? -9.889  -3.752  -55.894 1.00 15.70 7   A 1 
ATOM 44   C CE  . MET A 1 7   ? -9.795  -3.590  -57.692 1.00 15.56 7   A 1 
ATOM 45   N N   . ASP A 1 8   ? -4.828  -1.963  -53.436 1.00 14.49 8   A 1 
ATOM 46   C CA  . ASP A 1 8   ? -4.496  -0.566  -53.182 1.00 18.68 8   A 1 
ATOM 47   C C   . ASP A 1 8   ? -5.584  0.341   -53.766 1.00 17.90 8   A 1 
ATOM 48   O O   . ASP A 1 8   ? -6.019  0.131   -54.903 1.00 16.91 8   A 1 
ATOM 49   C CB  . ASP A 1 8   ? -3.170  -0.218  -53.884 1.00 17.95 8   A 1 
ATOM 50   C CG  . ASP A 1 8   ? -1.928  -0.642  -53.110 1.00 15.63 8   A 1 
ATOM 51   O OD1 . ASP A 1 8   ? -1.919  -0.417  -51.884 1.00 15.42 8   A 1 
ATOM 52   O OD2 . ASP A 1 8   ? -0.989  -1.145  -53.764 1.00 16.44 8   A 1 
ATOM 53   N N   . LEU A 1 9   ? -5.963  1.398   -53.058 1.00 12.01 9   A 1 
ATOM 54   C CA  . LEU A 1 9   ? -6.592  2.585   -53.634 1.00 16.87 9   A 1 
ATOM 55   C C   . LEU A 1 9   ? -6.177  3.817   -52.830 1.00 16.24 9   A 1 
ATOM 56   O O   . LEU A 1 9   ? -6.700  4.121   -51.762 1.00 15.79 9   A 1 
ATOM 57   C CB  . LEU A 1 9   ? -8.119  2.398   -53.755 1.00 16.31 9   A 1 
ATOM 58   C CG  . LEU A 1 9   ? -8.569  2.156   -55.213 1.00 14.83 9   A 1 
ATOM 59   C CD1 . LEU A 1 9   ? -9.915  1.425   -55.243 1.00 14.64 9   A 1 
ATOM 60   C CD2 . LEU A 1 9   ? -8.714  3.468   -55.989 1.00 16.74 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? -5.195  4.526   -53.397 1.00 14.86 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? -4.887  5.912   -53.092 1.00 20.81 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? -5.865  6.821   -53.845 1.00 20.32 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? -6.026  6.655   -55.054 1.00 19.61 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? -3.445  6.180   -53.535 1.00 19.90 10  A 1 
ATOM 66   N N   . ILE A 1 11  ? -6.454  7.810   -53.184 1.00 13.52 11  A 1 
ATOM 67   C CA  . ILE A 1 11  ? -7.020  9.002   -53.836 1.00 17.90 11  A 1 
ATOM 68   C C   . ILE A 1 11  ? -6.650  10.246  -53.023 1.00 17.94 11  A 1 
ATOM 69   O O   . ILE A 1 11  ? -6.774  10.296  -51.803 1.00 16.84 11  A 1 
ATOM 70   C CB  . ILE A 1 11  ? -8.537  8.890   -54.135 1.00 16.61 11  A 1 
ATOM 71   C CG1 . ILE A 1 11  ? -8.808  7.733   -55.120 1.00 14.31 11  A 1 
ATOM 72   C CG2 . ILE A 1 11  ? -9.076  10.214  -54.720 1.00 14.46 11  A 1 
ATOM 73   C CD1 . ILE A 1 11  ? -10.258 7.575   -55.600 1.00 14.14 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? -6.153  11.230  -53.772 1.00 15.67 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? -5.620  12.529  -53.391 1.00 23.72 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? -6.684  13.506  -52.850 1.00 23.35 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? -7.880  13.338  -53.061 1.00 22.29 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? -4.946  13.081  -54.655 1.00 22.28 12  A 1 
ATOM 79   N N   . GLY A 1 13  ? -6.196  14.574  -52.192 1.00 17.75 13  A 1 
ATOM 80   C CA  . GLY A 1 13  ? -6.990  15.695  -51.679 1.00 24.43 13  A 1 
ATOM 81   C C   . GLY A 1 13  ? -7.627  16.591  -52.751 1.00 24.30 13  A 1 
ATOM 82   O O   . GLY A 1 13  ? -7.540  16.303  -53.941 1.00 22.43 13  A 1 
ATOM 83   N N   . PRO A 1 14  ? -8.194  17.715  -52.318 1.00 17.11 14  A 1 
ATOM 84   C CA  . PRO A 1 14  ? -7.578  18.973  -52.736 1.00 23.33 14  A 1 
ATOM 85   C C   . PRO A 1 14  ? -7.497  20.035  -51.632 1.00 23.38 14  A 1 
ATOM 86   O O   . PRO A 1 14  ? -8.325  20.151  -50.736 1.00 21.64 14  A 1 
ATOM 87   C CB  . PRO A 1 14  ? -8.415  19.448  -53.922 1.00 21.24 14  A 1 
ATOM 88   C CG  . PRO A 1 14  ? -9.821  18.974  -53.570 1.00 21.50 14  A 1 
ATOM 89   C CD  . PRO A 1 14  ? -9.622  17.874  -52.522 1.00 25.03 14  A 1 
ATOM 90   N N   . SER A 1 15  ? -6.445  20.852  -51.786 1.00 17.15 15  A 1 
ATOM 91   C CA  . SER A 1 15  ? -6.257  22.172  -51.190 1.00 25.24 15  A 1 
ATOM 92   C C   . SER A 1 15  ? -7.214  23.203  -51.784 1.00 25.05 15  A 1 
ATOM 93   O O   . SER A 1 15  ? -7.385  23.233  -53.003 1.00 23.75 15  A 1 
ATOM 94   C CB  . SER A 1 15  ? -4.834  22.613  -51.549 1.00 23.89 15  A 1 
ATOM 95   O OG  . SER A 1 15  ? -4.638  22.519  -52.958 1.00 20.71 15  A 1 
ATOM 96   N N   . MET A 1 16  ? -7.701  24.150  -50.988 1.00 16.32 16  A 1 
ATOM 97   C CA  . MET A 1 16  ? -8.057  25.489  -51.474 1.00 22.34 16  A 1 
ATOM 98   C C   . MET A 1 16  ? -7.651  26.569  -50.468 1.00 22.23 16  A 1 
ATOM 99   O O   . MET A 1 16  ? -8.113  26.640  -49.336 1.00 21.33 16  A 1 
ATOM 100  C CB  . MET A 1 16  ? -9.535  25.619  -51.875 1.00 21.14 16  A 1 
ATOM 101  C CG  . MET A 1 16  ? -9.721  25.343  -53.374 1.00 18.79 16  A 1 
ATOM 102  S SD  . MET A 1 16  ? -11.228 26.051  -54.084 1.00 17.28 16  A 1 
ATOM 103  C CE  . MET A 1 16  ? -10.969 25.649  -55.826 1.00 16.44 16  A 1 
ATOM 104  N N   . THR A 1 17  ? -6.738  27.404  -50.952 1.00 16.51 17  A 1 
ATOM 105  C CA  . THR A 1 17  ? -6.402  28.752  -50.491 1.00 23.74 17  A 1 
ATOM 106  C C   . THR A 1 17  ? -7.492  29.745  -50.898 1.00 22.88 17  A 1 
ATOM 107  O O   . THR A 1 17  ? -7.986  29.682  -52.021 1.00 21.60 17  A 1 
ATOM 108  C CB  . THR A 1 17  ? -5.097  29.185  -51.181 1.00 21.85 17  A 1 
ATOM 109  O OG1 . THR A 1 17  ? -5.135  28.825  -52.550 1.00 20.12 17  A 1 
ATOM 110  C CG2 . THR A 1 17  ? -3.871  28.502  -50.576 1.00 21.09 17  A 1 
ATOM 111  N N   . GLY A 1 18  ? -7.778  30.720  -50.045 1.00 19.10 18  A 1 
ATOM 112  C CA  . GLY A 1 18  ? -8.629  31.857  -50.385 1.00 26.11 18  A 1 
ATOM 113  C C   . GLY A 1 18  ? -8.538  32.963  -49.338 1.00 25.39 18  A 1 
ATOM 114  O O   . GLY A 1 18  ? -9.215  32.919  -48.323 1.00 23.46 18  A 1 
ATOM 115  N N   . ALA A 1 19  ? -7.652  33.928  -49.588 1.00 18.31 19  A 1 
ATOM 116  C CA  . ALA A 1 19  ? -7.531  35.170  -48.829 1.00 25.01 19  A 1 
ATOM 117  C C   . ALA A 1 19  ? -8.552  36.206  -49.322 1.00 23.98 19  A 1 
ATOM 118  O O   . ALA A 1 19  ? -8.772  36.288  -50.527 1.00 23.03 19  A 1 
ATOM 119  C CB  . ALA A 1 19  ? -6.106  35.696  -49.034 1.00 23.64 19  A 1 
ATOM 120  N N   . PHE A 1 20  ? -9.058  37.075  -48.450 1.00 14.63 20  A 1 
ATOM 121  C CA  . PHE A 1 20  ? -9.309  38.493  -48.756 1.00 21.39 20  A 1 
ATOM 122  C C   . PHE A 1 20  ? -9.340  39.356  -47.474 1.00 20.94 20  A 1 
ATOM 123  O O   . PHE A 1 20  ? -9.871  38.970  -46.435 1.00 19.29 20  A 1 
ATOM 124  C CB  . PHE A 1 20  ? -10.554 38.713  -49.642 1.00 19.77 20  A 1 
ATOM 125  C CG  . PHE A 1 20  ? -10.195 39.228  -51.041 1.00 17.69 20  A 1 
ATOM 126  C CD1 . PHE A 1 20  ? -9.908  40.592  -51.251 1.00 16.79 20  A 1 
ATOM 127  C CD2 . PHE A 1 20  ? -10.090 38.329  -52.120 1.00 17.90 20  A 1 
ATOM 128  C CE1 . PHE A 1 20  ? -9.503  41.043  -52.527 1.00 17.50 20  A 1 
ATOM 129  C CE2 . PHE A 1 20  ? -9.686  38.785  -53.390 1.00 18.14 20  A 1 
ATOM 130  C CZ  . PHE A 1 20  ? -9.387  40.138  -53.594 1.00 20.50 20  A 1 
ATOM 131  N N   . ARG A 1 21  ? -8.682  40.526  -47.614 1.00 16.40 21  A 1 
ATOM 132  C CA  . ARG A 1 21  ? -8.568  41.705  -46.719 1.00 23.91 21  A 1 
ATOM 133  C C   . ARG A 1 21  ? -9.953  42.392  -46.539 1.00 23.14 21  A 1 
ATOM 134  O O   . ARG A 1 21  ? -10.855 42.069  -47.294 1.00 21.94 21  A 1 
ATOM 135  C CB  . ARG A 1 21  ? -7.576  42.647  -47.431 1.00 22.72 21  A 1 
ATOM 136  C CG  . ARG A 1 21  ? -6.109  42.204  -47.466 1.00 20.34 21  A 1 
ATOM 137  C CD  . ARG A 1 21  ? -5.327  43.142  -48.396 1.00 19.53 21  A 1 
ATOM 138  N NE  . ARG A 1 21  ? -3.865  43.023  -48.235 1.00 18.80 21  A 1 
ATOM 139  C CZ  . ARG A 1 21  ? -2.949  43.690  -48.917 1.00 17.36 21  A 1 
ATOM 140  N NH1 . ARG A 1 21  ? -3.262  44.506  -49.887 1.00 16.49 21  A 1 
ATOM 141  N NH2 . ARG A 1 21  ? -1.684  43.554  -48.626 1.00 16.63 21  A 1 
ATOM 142  N N   . SER A 1 22  ? -10.210 43.385  -45.677 1.00 18.44 22  A 1 
ATOM 143  C CA  . SER A 1 22  ? -9.446  44.449  -44.984 1.00 26.20 22  A 1 
ATOM 144  C C   . SER A 1 22  ? -10.365 45.276  -44.052 1.00 25.12 22  A 1 
ATOM 145  O O   . SER A 1 22  ? -11.548 45.391  -44.340 1.00 23.34 22  A 1 
ATOM 146  C CB  . SER A 1 22  ? -8.951  45.476  -46.020 1.00 23.85 22  A 1 
ATOM 147  O OG  . SER A 1 22  ? -9.959  45.817  -46.956 1.00 21.61 22  A 1 
ATOM 148  N N   . GLY A 1 23  ? -9.745  46.009  -43.106 1.00 18.30 23  A 1 
ATOM 149  C CA  . GLY A 1 23  ? -10.212 47.274  -42.491 1.00 26.93 23  A 1 
ATOM 150  C C   . GLY A 1 23  ? -10.571 47.153  -41.004 1.00 26.00 23  A 1 
ATOM 151  O O   . GLY A 1 23  ? -11.320 46.259  -40.649 1.00 23.73 23  A 1 
ATOM 152  N N   . GLY A 1 24  ? -10.100 47.983  -40.066 1.00 18.73 24  A 1 
ATOM 153  C CA  . GLY A 1 24  ? -9.199  49.143  -40.039 1.00 26.87 24  A 1 
ATOM 154  C C   . GLY A 1 24  ? -9.431  49.950  -38.745 1.00 26.24 24  A 1 
ATOM 155  O O   . GLY A 1 24  ? -10.584 50.102  -38.364 1.00 23.98 24  A 1 
ATOM 156  N N   . ALA A 1 25  ? -8.335  50.492  -38.146 1.00 17.02 25  A 1 
ATOM 157  C CA  . ALA A 1 25  ? -8.235  51.565  -37.124 1.00 23.67 25  A 1 
ATOM 158  C C   . ALA A 1 25  ? -8.800  51.272  -35.708 1.00 23.29 25  A 1 
ATOM 159  O O   . ALA A 1 25  ? -9.788  50.573  -35.570 1.00 22.12 25  A 1 
ATOM 160  C CB  . ALA A 1 25  ? -8.785  52.851  -37.761 1.00 22.28 25  A 1 
ATOM 161  N N   . SER A 1 26  ? -8.218  51.738  -34.571 1.00 18.68 26  A 1 
ATOM 162  C CA  . SER A 1 26  ? -7.246  52.798  -34.221 1.00 28.02 26  A 1 
ATOM 163  C C   . SER A 1 26  ? -6.678  52.509  -32.811 1.00 27.17 26  A 1 
ATOM 164  O O   . SER A 1 26  ? -7.413  52.022  -31.969 1.00 25.84 26  A 1 
ATOM 165  C CB  . SER A 1 26  ? -7.986  54.145  -34.167 1.00 26.62 26  A 1 
ATOM 166  O OG  . SER A 1 26  ? -9.230  54.011  -33.504 1.00 23.36 26  A 1 
ATOM 167  N N   . GLU A 1 27  ? -5.356  52.622  -32.598 1.00 17.81 27  A 1 
ATOM 168  C CA  . GLU A 1 27  ? -4.634  53.629  -31.783 1.00 23.53 27  A 1 
ATOM 169  C C   . GLU A 1 27  ? -4.841  53.612  -30.251 1.00 22.87 27  A 1 
ATOM 170  O O   . GLU A 1 27  ? -5.877  54.036  -29.759 1.00 21.66 27  A 1 
ATOM 171  C CB  . GLU A 1 27  ? -4.800  55.072  -32.307 1.00 22.72 27  A 1 
ATOM 172  C CG  . GLU A 1 27  ? -3.896  55.365  -33.515 1.00 20.52 27  A 1 
ATOM 173  C CD  . GLU A 1 27  ? -3.871  56.850  -33.915 1.00 19.24 27  A 1 
ATOM 174  O OE1 . GLU A 1 27  ? -2.867  57.227  -34.570 1.00 18.52 27  A 1 
ATOM 175  O OE2 . GLU A 1 27  ? -4.815  57.586  -33.582 1.00 22.09 27  A 1 
ATOM 176  N N   . GLU A 1 28  ? -3.782  53.269  -29.477 1.00 17.03 28  A 1 
ATOM 177  C CA  . GLU A 1 28  ? -3.088  54.211  -28.569 1.00 23.09 28  A 1 
ATOM 178  C C   . GLU A 1 28  ? -1.712  53.673  -28.102 1.00 22.41 28  A 1 
ATOM 179  O O   . GLU A 1 28  ? -1.532  52.490  -27.815 1.00 21.36 28  A 1 
ATOM 180  C CB  . GLU A 1 28  ? -3.949  54.676  -27.371 1.00 22.85 28  A 1 
ATOM 181  C CG  . GLU A 1 28  ? -4.216  56.190  -27.476 1.00 20.75 28  A 1 
ATOM 182  C CD  . GLU A 1 28  ? -5.050  56.778  -26.328 1.00 19.80 28  A 1 
ATOM 183  O OE1 . GLU A 1 28  ? -5.103  58.031  -26.259 1.00 18.55 28  A 1 
ATOM 184  O OE2 . GLU A 1 28  ? -5.603  56.002  -25.514 1.00 21.85 28  A 1 
ATOM 185  N N   . LYS A 1 29  ? -0.699  54.578  -28.097 1.00 18.37 29  A 1 
ATOM 186  C CA  . LYS A 1 29  ? 0.699   54.457  -27.619 1.00 28.23 29  A 1 
ATOM 187  C C   . LYS A 1 29  ? 0.767   54.968  -26.164 1.00 26.72 29  A 1 
ATOM 188  O O   . LYS A 1 29  ? -0.045  55.817  -25.830 1.00 25.16 29  A 1 
ATOM 189  C CB  . LYS A 1 29  ? 1.572   55.345  -28.526 1.00 27.39 29  A 1 
ATOM 190  C CG  . LYS A 1 29  ? 1.786   54.858  -29.967 1.00 25.05 29  A 1 
ATOM 191  C CD  . LYS A 1 29  ? 2.503   55.946  -30.784 1.00 23.77 29  A 1 
ATOM 192  C CE  . LYS A 1 29  ? 2.815   55.468  -32.204 1.00 21.55 29  A 1 
ATOM 193  N NZ  . LYS A 1 29  ? 3.296   56.580  -33.064 1.00 20.24 29  A 1 
ATOM 194  N N   . ALA A 1 30  ? 1.664   54.570  -25.242 1.00 21.02 30  A 1 
ATOM 195  C CA  . ALA A 1 30  ? 3.131   54.624  -25.125 1.00 28.69 30  A 1 
ATOM 196  C C   . ALA A 1 30  ? 3.490   54.410  -23.612 1.00 27.56 30  A 1 
ATOM 197  O O   . ALA A 1 30  ? 2.559   54.242  -22.829 1.00 26.72 30  A 1 
ATOM 198  C CB  . ALA A 1 30  ? 3.545   56.046  -25.557 1.00 28.10 30  A 1 
ATOM 199  N N   . PRO A 1 31  ? 4.755   54.578  -23.116 1.00 20.03 31  A 1 
ATOM 200  C CA  . PRO A 1 31  ? 6.086   54.243  -23.627 1.00 27.13 31  A 1 
ATOM 201  C C   . PRO A 1 31  ? 6.986   53.462  -22.627 1.00 26.86 31  A 1 
ATOM 202  O O   . PRO A 1 31  ? 6.667   53.259  -21.465 1.00 25.55 31  A 1 
ATOM 203  C CB  . PRO A 1 31  ? 6.726   55.612  -23.917 1.00 25.18 31  A 1 
ATOM 204  C CG  . PRO A 1 31  ? 6.118   56.528  -22.848 1.00 26.32 31  A 1 
ATOM 205  C CD  . PRO A 1 31  ? 4.969   55.726  -22.226 1.00 31.62 31  A 1 
ATOM 206  N N   . ARG A 1 32  ? 8.165   53.047  -23.133 1.00 18.00 32  A 1 
ATOM 207  C CA  . ARG A 1 32  ? 9.322   52.471  -22.421 1.00 25.82 32  A 1 
ATOM 208  C C   . ARG A 1 32  ? 10.098  53.527  -21.619 1.00 24.84 32  A 1 
ATOM 209  O O   . ARG A 1 32  ? 10.362  54.593  -22.165 1.00 24.06 32  A 1 
ATOM 210  C CB  . ARG A 1 32  ? 10.309  51.935  -23.476 1.00 25.50 32  A 1 
ATOM 211  C CG  . ARG A 1 32  ? 9.879   50.677  -24.236 1.00 23.95 32  A 1 
ATOM 212  C CD  . ARG A 1 32  ? 10.852  50.440  -25.399 1.00 23.37 32  A 1 
ATOM 213  N NE  . ARG A 1 32  ? 10.705  49.096  -25.985 1.00 22.91 32  A 1 
ATOM 214  C CZ  . ARG A 1 32  ? 11.250  48.661  -27.108 1.00 21.64 32  A 1 
ATOM 215  N NH1 . ARG A 1 32  ? 11.950  49.440  -27.889 1.00 20.12 32  A 1 
ATOM 216  N NH2 . ARG A 1 32  ? 11.104  47.413  -27.468 1.00 20.48 32  A 1 
ATOM 217  N N   . GLU A 1 33  ? 10.657  53.147  -20.466 1.00 17.09 33  A 1 
ATOM 218  C CA  . GLU A 1 33  ? 11.818  53.828  -19.868 1.00 25.13 33  A 1 
ATOM 219  C C   . GLU A 1 33  ? 13.035  52.899  -19.751 1.00 24.23 33  A 1 
ATOM 220  O O   . GLU A 1 33  ? 12.952  51.739  -19.341 1.00 22.91 33  A 1 
ATOM 221  C CB  . GLU A 1 33  ? 11.480  54.501  -18.529 1.00 24.99 33  A 1 
ATOM 222  C CG  . GLU A 1 33  ? 10.916  55.912  -18.759 1.00 22.89 33  A 1 
ATOM 223  C CD  . GLU A 1 33  ? 10.763  56.721  -17.462 1.00 21.44 33  A 1 
ATOM 224  O OE1 . GLU A 1 33  ? 10.742  57.967  -17.572 1.00 20.13 33  A 1 
ATOM 225  O OE2 . GLU A 1 33  ? 10.685  56.088  -16.386 1.00 23.63 33  A 1 
ATOM 226  N N   . ARG A 1 34  ? 14.190  53.448  -20.184 1.00 16.32 34  A 1 
ATOM 227  C CA  . ARG A 1 34  ? 15.565  52.962  -20.003 1.00 24.12 34  A 1 
ATOM 228  C C   . ARG A 1 34  ? 16.142  53.629  -18.755 1.00 23.09 34  A 1 
ATOM 229  O O   . ARG A 1 34  ? 15.968  54.836  -18.630 1.00 22.86 34  A 1 
ATOM 230  C CB  . ARG A 1 34  ? 16.451  53.447  -21.173 1.00 24.16 34  A 1 
ATOM 231  C CG  . ARG A 1 34  ? 16.245  52.803  -22.547 1.00 22.62 34  A 1 
ATOM 232  C CD  . ARG A 1 34  ? 17.141  53.545  -23.561 1.00 22.33 34  A 1 
ATOM 233  N NE  . ARG A 1 34  ? 17.134  52.914  -24.897 1.00 20.99 34  A 1 
ATOM 234  C CZ  . ARG A 1 34  ? 17.814  53.323  -25.957 1.00 19.76 34  A 1 
ATOM 235  N NH1 . ARG A 1 34  ? 18.557  54.396  -25.933 1.00 19.06 34  A 1 
ATOM 236  N NH2 . ARG A 1 34  ? 17.766  52.656  -27.076 1.00 19.06 34  A 1 
ATOM 237  N N   . ILE A 1 35  ? 16.960  52.929  -17.973 1.00 17.84 35  A 1 
ATOM 238  C CA  . ILE A 1 35  ? 17.991  53.582  -17.148 1.00 23.05 35  A 1 
ATOM 239  C C   . ILE A 1 35  ? 19.338  52.886  -17.355 1.00 22.44 35  A 1 
ATOM 240  O O   . ILE A 1 35  ? 19.440  51.662  -17.392 1.00 21.88 35  A 1 
ATOM 241  C CB  . ILE A 1 35  ? 17.578  53.744  -15.667 1.00 22.12 35  A 1 
ATOM 242  C CG1 . ILE A 1 35  ? 16.339  54.661  -15.575 1.00 20.73 35  A 1 
ATOM 243  C CG2 . ILE A 1 35  ? 18.740  54.328  -14.837 1.00 22.58 35  A 1 
ATOM 244  C CD1 . ILE A 1 35  ? 15.844  54.993  -14.162 1.00 22.00 35  A 1 
ATOM 245  N N   . ASN A 1 36  ? 20.349  53.743  -17.575 1.00 19.00 36  A 1 
ATOM 246  C CA  . ASN A 1 36  ? 21.729  53.458  -17.934 1.00 24.87 36  A 1 
ATOM 247  C C   . ASN A 1 36  ? 22.626  53.176  -16.720 1.00 23.85 36  A 1 
ATOM 248  O O   . ASN A 1 36  ? 22.441  53.689  -15.624 1.00 22.83 36  A 1 
ATOM 249  C CB  . ASN A 1 36  ? 22.293  54.678  -18.698 1.00 24.17 36  A 1 
ATOM 250  C CG  . ASN A 1 36  ? 22.094  54.658  -20.198 1.00 21.15 36  A 1 
ATOM 251  O OD1 . ASN A 1 36  ? 22.015  53.633  -20.841 1.00 20.45 36  A 1 
ATOM 252  N ND2 . ASN A 1 36  ? 22.058  55.815  -20.823 1.00 22.72 36  A 1 
ATOM 253  N N   . THR A 1 37  ? 23.679  52.457  -17.038 1.00 18.65 37  A 1 
ATOM 254  C CA  . THR A 1 37  ? 24.973  52.224  -16.385 1.00 24.40 37  A 1 
ATOM 255  C C   . THR A 1 37  ? 25.675  53.502  -15.904 1.00 23.59 37  A 1 
ATOM 256  O O   . THR A 1 37  ? 25.753  54.473  -16.655 1.00 22.26 37  A 1 
ATOM 257  C CB  . THR A 1 37  ? 25.892  51.601  -17.463 1.00 23.19 37  A 1 
ATOM 258  O OG1 . THR A 1 37  ? 25.164  50.804  -18.381 1.00 21.30 37  A 1 
ATOM 259  C CG2 . THR A 1 37  ? 26.985  50.712  -16.884 1.00 22.31 37  A 1 
ATOM 260  N N   . VAL A 1 38  ? 26.326  53.463  -14.726 1.00 18.22 38  A 1 
ATOM 261  C CA  . VAL A 1 38  ? 27.474  54.331  -14.393 1.00 22.87 38  A 1 
ATOM 262  C C   . VAL A 1 38  ? 28.572  53.501  -13.726 1.00 22.19 38  A 1 
ATOM 263  O O   . VAL A 1 38  ? 28.369  52.880  -12.687 1.00 21.12 38  A 1 
ATOM 264  C CB  . VAL A 1 38  ? 27.091  55.550  -13.526 1.00 21.58 38  A 1 
ATOM 265  C CG1 . VAL A 1 38  ? 28.321  56.397  -13.161 1.00 18.93 38  A 1 
ATOM 266  C CG2 . VAL A 1 38  ? 26.119  56.480  -14.265 1.00 21.46 38  A 1 
ATOM 267  N N   . ILE A 1 39  ? 29.753  53.517  -14.366 1.00 18.03 39  A 1 
ATOM 268  C CA  . ILE A 1 39  ? 31.059  53.053  -13.884 1.00 22.24 39  A 1 
ATOM 269  C C   . ILE A 1 39  ? 31.715  54.204  -13.117 1.00 22.24 39  A 1 
ATOM 270  O O   . ILE A 1 39  ? 31.673  55.342  -13.593 1.00 21.22 39  A 1 
ATOM 271  C CB  . ILE A 1 39  ? 31.924  52.655  -15.112 1.00 20.97 39  A 1 
ATOM 272  C CG1 . ILE A 1 39  ? 31.336  51.417  -15.828 1.00 18.76 39  A 1 
ATOM 273  C CG2 . ILE A 1 39  ? 33.401  52.421  -14.748 1.00 19.87 39  A 1 
ATOM 274  C CD1 . ILE A 1 39  ? 31.935  51.154  -17.217 1.00 18.80 39  A 1 
ATOM 275  N N   . ARG A 1 40  ? 32.425  53.933  -12.012 1.00 19.00 40  A 1 
ATOM 276  C CA  . ARG A 1 40  ? 33.509  54.808  -11.538 1.00 24.83 40  A 1 
ATOM 277  C C   . ARG A 1 40  ? 34.613  54.028  -10.830 1.00 23.99 40  A 1 
ATOM 278  O O   . ARG A 1 40  ? 34.389  53.389  -9.806  1.00 22.65 40  A 1 
ATOM 279  C CB  . ARG A 1 40  ? 32.981  55.972  -10.679 1.00 23.63 40  A 1 
ATOM 280  C CG  . ARG A 1 40  ? 33.261  57.315  -11.371 1.00 21.68 40  A 1 
ATOM 281  C CD  . ARG A 1 40  ? 32.765  58.505  -10.542 1.00 20.75 40  A 1 
ATOM 282  N NE  . ARG A 1 40  ? 32.908  59.771  -11.288 1.00 20.13 40  A 1 
ATOM 283  C CZ  . ARG A 1 40  ? 32.592  60.982  -10.854 1.00 19.29 40  A 1 
ATOM 284  N NH1 . ARG A 1 40  ? 32.126  61.176  -9.648  1.00 18.30 40  A 1 
ATOM 285  N NH2 . ARG A 1 40  ? 32.734  62.023  -11.624 1.00 17.89 40  A 1 
ATOM 286  N N   . ASP A 1 41  ? 35.809  54.135  -11.432 1.00 18.85 41  A 1 
ATOM 287  C CA  . ASP A 1 41  ? 37.138  53.827  -10.904 1.00 25.87 41  A 1 
ATOM 288  C C   . ASP A 1 41  ? 37.505  54.679  -9.680  1.00 24.55 41  A 1 
ATOM 289  O O   . ASP A 1 41  ? 37.165  55.861  -9.615  1.00 23.32 41  A 1 
ATOM 290  C CB  . ASP A 1 41  ? 38.173  54.190  -11.994 1.00 24.34 41  A 1 
ATOM 291  C CG  . ASP A 1 41  ? 38.518  53.071  -12.960 1.00 21.22 41  A 1 
ATOM 292  O OD1 . ASP A 1 41  ? 38.729  51.947  -12.462 1.00 20.48 41  A 1 
ATOM 293  O OD2 . ASP A 1 41  ? 38.655  53.373  -14.162 1.00 21.94 41  A 1 
ATOM 294  N N   . SER A 1 42  ? 38.372  54.146  -8.795  1.00 18.55 42  A 1 
ATOM 295  C CA  . SER A 1 42  ? 39.533  54.876  -8.264  1.00 22.96 42  A 1 
ATOM 296  C C   . SER A 1 42  ? 40.536  53.934  -7.583  1.00 21.86 42  A 1 
ATOM 297  O O   . SER A 1 42  ? 40.176  53.044  -6.818  1.00 20.80 42  A 1 
ATOM 298  C CB  . SER A 1 42  ? 39.175  56.041  -7.332  1.00 21.37 42  A 1 
ATOM 299  O OG  . SER A 1 42  ? 38.056  55.773  -6.536  1.00 19.76 42  A 1 
ATOM 300  N N   . ARG A 1 43  ? 41.832  54.122  -7.927  1.00 15.30 43  A 1 
ATOM 301  C CA  . ARG A 1 43  ? 43.044  53.467  -7.402  1.00 22.64 43  A 1 
ATOM 302  C C   . ARG A 1 43  ? 43.681  54.288  -6.265  1.00 21.50 43  A 1 
ATOM 303  O O   . ARG A 1 43  ? 43.348  55.455  -6.106  1.00 20.51 43  A 1 
ATOM 304  C CB  . ARG A 1 43  ? 44.078  53.341  -8.540  1.00 22.09 43  A 1 
ATOM 305  C CG  . ARG A 1 43  ? 43.719  52.450  -9.736  1.00 20.47 43  A 1 
ATOM 306  C CD  . ARG A 1 43  ? 44.879  52.497  -10.744 1.00 20.34 43  A 1 
ATOM 307  N NE  . ARG A 1 43  ? 44.572  51.772  -11.993 1.00 18.53 43  A 1 
ATOM 308  C CZ  . ARG A 1 43  ? 45.336  51.692  -13.070 1.00 17.94 43  A 1 
ATOM 309  N NH1 . ARG A 1 43  ? 46.513  52.258  -13.129 1.00 17.83 43  A 1 
ATOM 310  N NH2 . ARG A 1 43  ? 44.926  51.037  -14.121 1.00 17.23 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? 44.764  53.702  -5.675  1.00 15.98 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? 45.855  54.278  -4.849  1.00 20.10 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? 45.559  54.397  -3.330  1.00 19.46 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? 44.466  54.772  -2.954  1.00 18.17 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? 46.384  55.567  -5.519  1.00 18.80 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? 47.286  55.347  -6.728  1.00 17.02 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? 48.629  54.982  -6.534  1.00 16.13 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? 46.802  55.527  -8.033  1.00 16.76 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? 49.479  54.780  -7.632  1.00 16.75 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? 47.660  55.319  -9.136  1.00 16.99 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? 48.994  54.941  -8.931  1.00 18.49 44  A 1 
ATOM 322  N N   . ILE A 1 45  ? 46.451  54.070  -2.346  1.00 16.90 45  A 1 
ATOM 323  C CA  . ILE A 1 45  ? 47.932  54.021  -2.205  1.00 21.07 45  A 1 
ATOM 324  C C   . ILE A 1 45  ? 48.340  52.984  -1.116  1.00 20.68 45  A 1 
ATOM 325  O O   . ILE A 1 45  ? 47.603  52.736  -0.168  1.00 19.92 45  A 1 
ATOM 326  C CB  . ILE A 1 45  ? 48.444  55.437  -1.785  1.00 19.97 45  A 1 
ATOM 327  C CG1 . ILE A 1 45  ? 48.379  56.417  -2.972  1.00 18.27 45  A 1 
ATOM 328  C CG2 . ILE A 1 45  ? 49.848  55.487  -1.177  1.00 19.56 45  A 1 
ATOM 329  C CD1 . ILE A 1 45  ? 48.801  57.858  -2.719  1.00 18.93 45  A 1 
ATOM 330  N N   . SER A 1 46  ? 49.561  52.427  -1.241  1.00 18.65 46  A 1 
ATOM 331  C CA  . SER A 1 46  ? 50.377  51.603  -0.319  1.00 24.65 46  A 1 
ATOM 332  C C   . SER A 1 46  ? 50.835  52.294  0.979   1.00 24.37 46  A 1 
ATOM 333  O O   . SER A 1 46  ? 51.145  53.479  0.935   1.00 23.43 46  A 1 
ATOM 334  C CB  . SER A 1 46  ? 51.672  51.315  -1.086  1.00 23.28 46  A 1 
ATOM 335  O OG  . SER A 1 46  ? 52.248  52.545  -1.527  1.00 20.82 46  A 1 
ATOM 336  N N   . ARG A 1 47  ? 51.122  51.528  2.058   1.00 18.35 47  A 1 
ATOM 337  C CA  . ARG A 1 47  ? 52.414  51.543  2.797   1.00 26.33 47  A 1 
ATOM 338  C C   . ARG A 1 47  ? 52.508  50.473  3.892   1.00 25.59 47  A 1 
ATOM 339  O O   . ARG A 1 47  ? 51.535  50.174  4.576   1.00 24.32 47  A 1 
ATOM 340  C CB  . ARG A 1 47  ? 52.754  52.918  3.400   1.00 24.84 47  A 1 
ATOM 341  C CG  . ARG A 1 47  ? 53.922  53.566  2.628   1.00 22.79 47  A 1 
ATOM 342  C CD  . ARG A 1 47  ? 54.243  54.965  3.155   1.00 22.15 47  A 1 
ATOM 343  N NE  . ARG A 1 47  ? 55.369  55.573  2.414   1.00 20.72 47  A 1 
ATOM 344  C CZ  . ARG A 1 47  ? 55.928  56.746  2.660   1.00 19.92 47  A 1 
ATOM 345  N NH1 . ARG A 1 47  ? 55.505  57.516  3.625   1.00 18.43 47  A 1 
ATOM 346  N NH2 . ARG A 1 47  ? 56.932  57.170  1.945   1.00 18.87 47  A 1 
ATOM 347  N N   . GLU A 1 48  ? 53.745  49.935  4.018   1.00 19.29 48  A 1 
ATOM 348  C CA  . GLU A 1 48  ? 54.275  48.998  5.013   1.00 24.34 48  A 1 
ATOM 349  C C   . GLU A 1 48  ? 54.316  49.587  6.433   1.00 23.45 48  A 1 
ATOM 350  O O   . GLU A 1 48  ? 54.550  50.783  6.588   1.00 22.32 48  A 1 
ATOM 351  C CB  . GLU A 1 48  ? 55.741  48.720  4.617   1.00 23.25 48  A 1 
ATOM 352  C CG  . GLU A 1 48  ? 55.954  48.081  3.238   1.00 21.28 48  A 1 
ATOM 353  C CD  . GLU A 1 48  ? 57.391  48.245  2.714   1.00 20.06 48  A 1 
ATOM 354  O OE1 . GLU A 1 48  ? 57.932  47.247  2.190   1.00 18.60 48  A 1 
ATOM 355  O OE2 . GLU A 1 48  ? 57.898  49.385  2.787   1.00 23.00 48  A 1 
ATOM 356  N N   . SER A 1 49  ? 54.259  48.740  7.469   1.00 19.65 49  A 1 
ATOM 357  C CA  . SER A 1 49  ? 55.302  48.638  8.506   1.00 27.24 49  A 1 
ATOM 358  C C   . SER A 1 49  ? 55.044  47.487  9.490   1.00 26.81 49  A 1 
ATOM 359  O O   . SER A 1 49  ? 53.928  47.239  9.928   1.00 25.59 49  A 1 
ATOM 360  C CB  . SER A 1 49  ? 55.540  49.930  9.303   1.00 25.43 49  A 1 
ATOM 361  O OG  . SER A 1 49  ? 54.364  50.378  9.931   1.00 22.68 49  A 1 
ATOM 362  N N   . SER A 1 50  ? 56.158  46.806  9.809   1.00 21.44 50  A 1 
ATOM 363  C CA  . SER A 1 50  ? 56.430  45.763  10.806  1.00 29.79 50  A 1 
ATOM 364  C C   . SER A 1 50  ? 56.062  46.114  12.255  1.00 29.43 50  A 1 
ATOM 365  O O   . SER A 1 50  ? 56.375  47.221  12.685  1.00 27.81 50  A 1 
ATOM 366  C CB  . SER A 1 50  ? 57.956  45.625  10.780  1.00 27.62 50  A 1 
ATOM 367  O OG  . SER A 1 50  ? 58.563  46.919  10.864  1.00 24.77 50  A 1 
ATOM 368  N N   . ALA A 1 51  ? 55.574  45.126  13.049  1.00 22.12 51  A 1 
ATOM 369  C CA  . ALA A 1 51  ? 56.024  44.799  14.416  1.00 30.54 51  A 1 
ATOM 370  C C   . ALA A 1 51  ? 55.186  43.662  15.044  1.00 29.99 51  A 1 
ATOM 371  O O   . ALA A 1 51  ? 53.979  43.788  15.223  1.00 28.74 51  A 1 
ATOM 372  C CB  . ALA A 1 51  ? 55.973  46.025  15.345  1.00 29.12 51  A 1 
ATOM 373  N N   . GLU A 1 52  ? 55.839  42.564  15.444  1.00 23.00 52  A 1 
ATOM 374  C CA  . GLU A 1 52  ? 55.442  41.644  16.532  1.00 27.25 52  A 1 
ATOM 375  C C   . GLU A 1 52  ? 56.282  41.976  17.787  1.00 26.47 52  A 1 
ATOM 376  O O   . GLU A 1 52  ? 57.296  42.661  17.648  1.00 25.61 52  A 1 
ATOM 377  C CB  . GLU A 1 52  ? 55.760  40.196  16.115  1.00 26.86 52  A 1 
ATOM 378  C CG  . GLU A 1 52  ? 54.636  39.436  15.403  1.00 24.57 52  A 1 
ATOM 379  C CD  . GLU A 1 52  ? 54.921  37.923  15.285  1.00 22.88 52  A 1 
ATOM 380  O OE1 . GLU A 1 52  ? 53.994  37.195  14.856  1.00 21.99 52  A 1 
ATOM 381  O OE2 . GLU A 1 52  ? 56.031  37.489  15.659  1.00 26.04 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 56.033  41.399  18.989  1.00 23.21 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 54.776  40.938  19.602  1.00 27.91 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 54.602  41.474  21.043  1.00 27.86 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 55.561  41.840  21.715  1.00 26.63 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 54.940  39.414  19.644  1.00 25.73 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? 56.445  39.215  19.850  1.00 26.22 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? 57.097  40.571  19.533  1.00 30.34 53  A 1 
ATOM 389  N N   . SER A 1 54  ? 53.399  41.437  21.624  1.00 23.78 54  A 1 
ATOM 390  C CA  . SER A 1 54  ? 53.275  41.416  23.092  1.00 32.34 54  A 1 
ATOM 391  C C   . SER A 1 54  ? 52.027  40.662  23.560  1.00 31.58 54  A 1 
ATOM 392  O O   . SER A 1 54  ? 50.895  40.965  23.202  1.00 30.57 54  A 1 
ATOM 393  C CB  . SER A 1 54  ? 53.375  42.813  23.727  1.00 31.46 54  A 1 
ATOM 394  O OG  . SER A 1 54  ? 52.323  43.665  23.347  1.00 28.30 54  A 1 
ATOM 395  N N   . LEU A 1 55  ? 52.283  39.634  24.387  1.00 20.85 55  A 1 
ATOM 396  C CA  . LEU A 1 55  ? 51.311  38.851  25.142  1.00 25.67 55  A 1 
ATOM 397  C C   . LEU A 1 55  ? 50.596  39.740  26.172  1.00 25.34 55  A 1 
ATOM 398  O O   . LEU A 1 55  ? 51.193  40.157  27.166  1.00 24.72 55  A 1 
ATOM 399  C CB  . LEU A 1 55  ? 52.089  37.723  25.855  1.00 24.58 55  A 1 
ATOM 400  C CG  . LEU A 1 55  ? 52.391  36.502  24.969  1.00 23.07 55  A 1 
ATOM 401  C CD1 . LEU A 1 55  ? 53.739  35.880  25.330  1.00 22.06 55  A 1 
ATOM 402  C CD2 . LEU A 1 55  ? 51.304  35.448  25.149  1.00 24.56 55  A 1 
ATOM 403  N N   . ARG A 1 56  ? 49.290  39.956  25.983  1.00 21.83 56  A 1 
ATOM 404  C CA  . ARG A 1 56  ? 48.399  40.366  27.077  1.00 28.93 56  A 1 
ATOM 405  C C   . ARG A 1 56  ? 47.243  39.377  27.195  1.00 28.27 56  A 1 
ATOM 406  O O   . ARG A 1 56  ? 46.504  39.144  26.245  1.00 27.86 56  A 1 
ATOM 407  C CB  . ARG A 1 56  ? 47.906  41.815  26.917  1.00 28.71 56  A 1 
ATOM 408  C CG  . ARG A 1 56  ? 48.944  42.831  27.418  1.00 26.66 56  A 1 
ATOM 409  C CD  . ARG A 1 56  ? 48.364  44.250  27.437  1.00 25.56 56  A 1 
ATOM 410  N NE  . ARG A 1 56  ? 49.345  45.232  27.935  1.00 23.18 56  A 1 
ATOM 411  C CZ  . ARG A 1 56  ? 49.118  46.513  28.192  1.00 21.16 56  A 1 
ATOM 412  N NH1 . ARG A 1 56  ? 47.943  47.050  28.021  1.00 19.89 56  A 1 
ATOM 413  N NH2 . ARG A 1 56  ? 50.078  47.280  28.624  1.00 19.70 56  A 1 
ATOM 414  N N   . ARG A 1 57  ? 47.133  38.789  28.387  1.00 22.04 57  A 1 
ATOM 415  C CA  . ARG A 1 57  ? 46.003  37.960  28.830  1.00 26.82 57  A 1 
ATOM 416  C C   . ARG A 1 57  ? 44.708  38.776  28.744  1.00 26.23 57  A 1 
ATOM 417  O O   . ARG A 1 57  ? 44.639  39.856  29.320  1.00 26.05 57  A 1 
ATOM 418  C CB  . ARG A 1 57  ? 46.223  37.515  30.290  1.00 26.22 57  A 1 
ATOM 419  C CG  . ARG A 1 57  ? 47.369  36.509  30.487  1.00 23.97 57  A 1 
ATOM 420  C CD  . ARG A 1 57  ? 47.538  36.178  31.976  1.00 23.21 57  A 1 
ATOM 421  N NE  . ARG A 1 57  ? 48.626  35.206  32.207  1.00 21.23 57  A 1 
ATOM 422  C CZ  . ARG A 1 57  ? 49.000  34.704  33.375  1.00 19.06 57  A 1 
ATOM 423  N NH1 . ARG A 1 57  ? 48.426  35.047  34.491  1.00 18.04 57  A 1 
ATOM 424  N NH2 . ARG A 1 57  ? 49.970  33.838  33.441  1.00 17.62 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? 43.701  38.230  28.066  1.00 22.04 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? 42.317  38.710  28.116  1.00 25.72 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? 41.478  37.764  28.997  1.00 25.19 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? 41.742  36.562  29.014  1.00 24.32 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? 41.755  38.837  26.688  1.00 24.31 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? 42.181  40.132  25.975  1.00 22.54 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? 41.961  40.010  24.472  1.00 21.50 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? 41.383  41.344  26.474  1.00 24.32 58  A 1 
ATOM 433  N N   . PRO A 1 59  ? 40.495  38.290  29.748  1.00 23.10 59  A 1 
ATOM 434  C CA  . PRO A 1 59  ? 39.678  37.499  30.658  1.00 27.13 59  A 1 
ATOM 435  C C   . PRO A 1 59  ? 38.646  36.656  29.898  1.00 27.45 59  A 1 
ATOM 436  O O   . PRO A 1 59  ? 38.035  37.105  28.930  1.00 26.48 59  A 1 
ATOM 437  C CB  . PRO A 1 59  ? 39.033  38.520  31.602  1.00 25.19 59  A 1 
ATOM 438  C CG  . PRO A 1 59  ? 38.902  39.769  30.734  1.00 25.43 59  A 1 
ATOM 439  C CD  . PRO A 1 59  ? 40.090  39.687  29.780  1.00 29.86 59  A 1 
ATOM 440  N N   . LEU A 1 60  ? 38.460  35.410  30.367  1.00 22.06 60  A 1 
ATOM 441  C CA  . LEU A 1 60  ? 37.403  34.500  29.932  1.00 25.88 60  A 1 
ATOM 442  C C   . LEU A 1 60  ? 36.048  35.013  30.438  1.00 25.76 60  A 1 
ATOM 443  O O   . LEU A 1 60  ? 35.682  34.781  31.586  1.00 24.61 60  A 1 
ATOM 444  C CB  . LEU A 1 60  ? 37.704  33.093  30.498  1.00 23.94 60  A 1 
ATOM 445  C CG  . LEU A 1 60  ? 38.725  32.289  29.674  1.00 21.89 60  A 1 
ATOM 446  C CD1 . LEU A 1 60  ? 39.482  31.303  30.563  1.00 20.18 60  A 1 
ATOM 447  C CD2 . LEU A 1 60  ? 38.028  31.501  28.567  1.00 22.60 60  A 1 
ATOM 448  N N   . THR A 1 61  ? 35.293  35.669  29.568  1.00 23.93 61  A 1 
ATOM 449  C CA  . THR A 1 61  ? 33.841  35.838  29.732  1.00 29.91 61  A 1 
ATOM 450  C C   . THR A 1 61  ? 33.143  35.058  28.624  1.00 29.62 61  A 1 
ATOM 451  O O   . THR A 1 61  ? 33.310  35.357  27.444  1.00 28.11 61  A 1 
ATOM 452  C CB  . THR A 1 61  ? 33.417  37.315  29.724  1.00 27.81 61  A 1 
ATOM 453  O OG1 . THR A 1 61  ? 34.018  38.001  28.650  1.00 25.18 61  A 1 
ATOM 454  C CG2 . THR A 1 61  ? 33.830  38.017  31.018  1.00 25.64 61  A 1 
ATOM 455  N N   . TRP A 1 62  ? 32.402  34.015  29.002  1.00 25.13 62  A 1 
ATOM 456  C CA  . TRP A 1 62  ? 31.542  33.257  28.092  1.00 26.13 62  A 1 
ATOM 457  C C   . TRP A 1 62  ? 30.330  34.110  27.694  1.00 25.35 62  A 1 
ATOM 458  O O   . TRP A 1 62  ? 29.660  34.625  28.584  1.00 23.98 62  A 1 
ATOM 459  C CB  . TRP A 1 62  ? 31.071  31.977  28.788  1.00 24.71 62  A 1 
ATOM 460  C CG  . TRP A 1 62  ? 32.093  30.891  28.898  1.00 23.28 62  A 1 
ATOM 461  C CD1 . TRP A 1 62  ? 33.052  30.782  29.845  1.00 20.54 62  A 1 
ATOM 462  C CD2 . TRP A 1 62  ? 32.266  29.741  28.022  1.00 21.70 62  A 1 
ATOM 463  N NE1 . TRP A 1 62  ? 33.808  29.651  29.616  1.00 20.45 62  A 1 
ATOM 464  C CE2 . TRP A 1 62  ? 33.366  28.964  28.507  1.00 21.16 62  A 1 
ATOM 465  C CE3 . TRP A 1 62  ? 31.602  29.271  26.867  1.00 24.48 62  A 1 
ATOM 466  C CZ2 . TRP A 1 62  ? 33.783  27.786  27.881  1.00 23.84 62  A 1 
ATOM 467  C CZ3 . TRP A 1 62  ? 32.017  28.084  26.234  1.00 23.12 62  A 1 
ATOM 468  C CH2 . TRP A 1 62  ? 33.100  27.342  26.734  1.00 23.39 62  A 1 
ATOM 469  N N   . PRO A 1 63  ? 30.002  34.242  26.401  1.00 25.56 63  A 1 
ATOM 470  C CA  . PRO A 1 63  ? 28.720  34.804  26.009  1.00 29.27 63  A 1 
ATOM 471  C C   . PRO A 1 63  ? 27.638  33.724  26.111  1.00 29.66 63  A 1 
ATOM 472  O O   . PRO A 1 63  ? 27.682  32.706  25.420  1.00 28.28 63  A 1 
ATOM 473  C CB  . PRO A 1 63  ? 28.930  35.338  24.592  1.00 26.68 63  A 1 
ATOM 474  C CG  . PRO A 1 63  ? 30.033  34.451  24.022  1.00 26.81 63  A 1 
ATOM 475  C CD  . PRO A 1 63  ? 30.795  33.911  25.239  1.00 30.59 63  A 1 
ATOM 476  N N   . GLU A 1 64  ? 26.643  33.961  26.953  1.00 24.41 64  A 1 
ATOM 477  C CA  . GLU A 1 64  ? 25.375  33.234  26.944  1.00 29.62 64  A 1 
ATOM 478  C C   . GLU A 1 64  ? 24.568  33.625  25.698  1.00 29.59 64  A 1 
ATOM 479  O O   . GLU A 1 64  ? 23.747  34.538  25.717  1.00 28.52 64  A 1 
ATOM 480  C CB  . GLU A 1 64  ? 24.564  33.540  28.214  1.00 28.32 64  A 1 
ATOM 481  C CG  . GLU A 1 64  ? 25.127  32.905  29.485  1.00 25.12 64  A 1 
ATOM 482  C CD  . GLU A 1 64  ? 24.221  33.135  30.708  1.00 22.85 64  A 1 
ATOM 483  O OE1 . GLU A 1 64  ? 24.375  32.357  31.678  1.00 21.35 64  A 1 
ATOM 484  O OE2 . GLU A 1 64  ? 23.397  34.073  30.671  1.00 24.36 64  A 1 
ATOM 485  N N   . GLN A 1 65  ? 24.797  32.924  24.587  1.00 30.30 65  A 1 
ATOM 486  C CA  . GLN A 1 65  ? 23.834  32.835  23.490  1.00 36.21 65  A 1 
ATOM 487  C C   . GLN A 1 65  ? 23.775  31.390  22.985  1.00 35.92 65  A 1 
ATOM 488  O O   . GLN A 1 65  ? 24.817  30.759  22.811  1.00 34.90 65  A 1 
ATOM 489  C CB  . GLN A 1 65  ? 24.151  33.808  22.344  1.00 35.82 65  A 1 
ATOM 490  C CG  . GLN A 1 65  ? 23.848  35.266  22.723  1.00 33.36 65  A 1 
ATOM 491  C CD  . GLN A 1 65  ? 23.694  36.196  21.528  1.00 29.71 65  A 1 
ATOM 492  O OE1 . GLN A 1 65  ? 24.021  35.891  20.393  1.00 30.33 65  A 1 
ATOM 493  N NE2 . GLN A 1 65  ? 23.172  37.386  21.742  1.00 30.50 65  A 1 
ATOM 494  N N   . PRO A 1 66  ? 22.576  30.832  22.735  1.00 31.80 66  A 1 
ATOM 495  C CA  . PRO A 1 66  ? 22.439  29.468  22.255  1.00 35.73 66  A 1 
ATOM 496  C C   . PRO A 1 66  ? 22.996  29.368  20.833  1.00 36.46 66  A 1 
ATOM 497  O O   . PRO A 1 66  ? 22.476  29.962  19.889  1.00 35.54 66  A 1 
ATOM 498  C CB  . PRO A 1 66  ? 20.945  29.146  22.357  1.00 33.21 66  A 1 
ATOM 499  C CG  . PRO A 1 66  ? 20.270  30.512  22.251  1.00 33.20 66  A 1 
ATOM 500  C CD  . PRO A 1 66  ? 21.279  31.468  22.879  1.00 37.82 66  A 1 
ATOM 501  N N   . VAL A 1 67  ? 24.082  28.605  20.672  1.00 31.27 67  A 1 
ATOM 502  C CA  . VAL A 1 67  ? 24.649  28.264  19.366  1.00 35.47 67  A 1 
ATOM 503  C C   . VAL A 1 67  ? 23.591  27.496  18.580  1.00 35.37 67  A 1 
ATOM 504  O O   . VAL A 1 67  ? 23.155  26.420  18.984  1.00 34.02 67  A 1 
ATOM 505  C CB  . VAL A 1 67  ? 25.948  27.451  19.517  1.00 34.36 67  A 1 
ATOM 506  C CG1 . VAL A 1 67  ? 26.545  27.068  18.157  1.00 30.63 67  A 1 
ATOM 507  C CG2 . VAL A 1 67  ? 27.013  28.250  20.282  1.00 32.06 67  A 1 
ATOM 508  N N   . ASN A 1 68  ? 23.174  28.049  17.440  1.00 36.56 68  A 1 
ATOM 509  C CA  . ASN A 1 68  ? 22.194  27.431  16.559  1.00 42.00 68  A 1 
ATOM 510  C C   . ASN A 1 68  ? 22.830  26.220  15.844  1.00 40.93 68  A 1 
ATOM 511  O O   . ASN A 1 68  ? 23.372  26.314  14.742  1.00 40.06 68  A 1 
ATOM 512  C CB  . ASN A 1 68  ? 21.609  28.516  15.632  1.00 41.52 68  A 1 
ATOM 513  C CG  . ASN A 1 68  ? 20.312  28.089  14.973  1.00 36.58 68  A 1 
ATOM 514  O OD1 . ASN A 1 68  ? 19.961  26.923  14.931  1.00 34.83 68  A 1 
ATOM 515  N ND2 . ASN A 1 68  ? 19.560  29.021  14.434  1.00 34.56 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? 22.784  25.056  16.494  1.00 35.48 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? 23.404  23.779  16.092  1.00 39.00 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? 22.895  23.315  14.716  1.00 38.76 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? 23.598  22.618  13.979  1.00 37.22 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? 23.154  22.732  17.209  1.00 37.05 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? 23.837  23.164  18.534  1.00 34.59 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? 23.641  21.329  16.818  1.00 35.35 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? 23.458  22.316  19.757  1.00 33.73 69  A 1 
ATOM 524  N N   . THR A 1 70  ? 21.703  23.754  14.308  1.00 42.40 70  A 1 
ATOM 525  C CA  . THR A 1 70  ? 21.046  23.414  13.042  1.00 47.08 70  A 1 
ATOM 526  C C   . THR A 1 70  ? 21.795  23.983  11.833  1.00 47.65 70  A 1 
ATOM 527  O O   . THR A 1 70  ? 22.033  23.261  10.862  1.00 45.37 70  A 1 
ATOM 528  C CB  . THR A 1 70  ? 19.585  23.911  13.058  1.00 45.10 70  A 1 
ATOM 529  O OG1 . THR A 1 70  ? 19.065  23.886  14.370  1.00 41.61 70  A 1 
ATOM 530  C CG2 . THR A 1 70  ? 18.681  23.008  12.227  1.00 41.76 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? 22.259  25.233  11.889  1.00 43.95 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? 22.970  25.896  10.791  1.00 48.12 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? 24.369  25.302  10.538  1.00 49.66 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? 24.797  25.156  9.389   1.00 47.65 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? 23.042  27.393  11.107  1.00 46.18 71  A 1 
ATOM 536  N N   . SER A 1 72  ? 25.085  24.891  11.598  1.00 41.32 72  A 1 
ATOM 537  C CA  . SER A 1 72  ? 26.388  24.223  11.477  1.00 45.99 72  A 1 
ATOM 538  C C   . SER A 1 72  ? 26.269  22.818  10.884  1.00 46.57 72  A 1 
ATOM 539  O O   . SER A 1 72  ? 27.083  22.433  10.045  1.00 45.50 72  A 1 
ATOM 540  C CB  . SER A 1 72  ? 27.088  24.187  12.837  1.00 44.26 72  A 1 
ATOM 541  O OG  . SER A 1 72  ? 27.361  25.506  13.252  1.00 40.88 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? 25.227  22.056  11.238  1.00 41.73 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? 24.948  20.727  10.668  1.00 45.43 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? 24.600  20.795  9.176   1.00 45.96 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? 25.102  19.982  8.401   1.00 47.11 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? 23.836  20.036  11.470  1.00 44.82 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? 24.342  19.526  12.828  1.00 41.48 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? 23.201  18.888  13.626  1.00 39.85 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? 23.680  18.298  14.896  1.00 37.38 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? 22.969  17.563  15.736  1.00 34.84 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? 21.707  17.293  15.528  1.00 32.25 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? 23.517  17.081  16.818  1.00 32.90 73  A 1 
ATOM 553  N N   . GLN A 1 74  ? 23.825  21.787  8.745   1.00 47.99 74  A 1 
ATOM 554  C CA  . GLN A 1 74  ? 23.482  21.995  7.332   1.00 50.45 74  A 1 
ATOM 555  C C   . GLN A 1 74  ? 24.713  22.302  6.462   1.00 52.51 74  A 1 
ATOM 556  O O   . GLN A 1 74  ? 24.842  21.750  5.368   1.00 51.76 74  A 1 
ATOM 557  C CB  . GLN A 1 74  ? 22.453  23.124  7.222   1.00 49.28 74  A 1 
ATOM 558  C CG  . GLN A 1 74  ? 21.048  22.687  7.677   1.00 46.83 74  A 1 
ATOM 559  C CD  . GLN A 1 74  ? 20.061  23.851  7.726   1.00 42.54 74  A 1 
ATOM 560  O OE1 . GLN A 1 74  ? 20.431  25.012  7.701   1.00 42.20 74  A 1 
ATOM 561  N NE2 . GLN A 1 74  ? 18.779  23.593  7.816   1.00 40.54 74  A 1 
ATOM 562  N N   . LYS A 1 75  ? 25.673  23.103  6.961   1.00 43.39 75  A 1 
ATOM 563  C CA  . LYS A 1 75  ? 26.933  23.398  6.258   1.00 47.10 75  A 1 
ATOM 564  C C   . LYS A 1 75  ? 27.817  22.160  6.083   1.00 47.43 75  A 1 
ATOM 565  O O   . LYS A 1 75  ? 28.392  21.974  5.015   1.00 47.77 75  A 1 
ATOM 566  C CB  . LYS A 1 75  ? 27.691  24.521  6.979   1.00 46.45 75  A 1 
ATOM 567  C CG  . LYS A 1 75  ? 27.029  25.891  6.766   1.00 43.29 75  A 1 
ATOM 568  C CD  . LYS A 1 75  ? 27.800  27.001  7.494   1.00 41.76 75  A 1 
ATOM 569  C CE  . LYS A 1 75  ? 27.106  28.354  7.275   1.00 38.34 75  A 1 
ATOM 570  N NZ  . LYS A 1 75  ? 27.837  29.469  7.929   1.00 35.09 75  A 1 
ATOM 571  N N   . VAL A 1 76  ? 27.887  21.283  7.083   1.00 42.20 76  A 1 
ATOM 572  C CA  . VAL A 1 76  ? 28.649  20.022  7.013   1.00 43.83 76  A 1 
ATOM 573  C C   . VAL A 1 76  ? 28.029  19.052  5.994   1.00 43.50 76  A 1 
ATOM 574  O O   . VAL A 1 76  ? 28.746  18.458  5.191   1.00 43.48 76  A 1 
ATOM 575  C CB  . VAL A 1 76  ? 28.768  19.400  8.418   1.00 43.06 76  A 1 
ATOM 576  C CG1 . VAL A 1 76  ? 29.418  18.013  8.401   1.00 39.53 76  A 1 
ATOM 577  C CG2 . VAL A 1 76  ? 29.626  20.288  9.334   1.00 41.21 76  A 1 
ATOM 578  N N   . ILE A 1 77  ? 26.706  18.937  5.946   1.00 49.96 77  A 1 
ATOM 579  C CA  . ILE A 1 77  ? 25.995  18.089  4.975   1.00 51.28 77  A 1 
ATOM 580  C C   . ILE A 1 77  ? 26.203  18.597  3.543   1.00 51.85 77  A 1 
ATOM 581  O O   . ILE A 1 77  ? 26.511  17.810  2.648   1.00 51.25 77  A 1 
ATOM 582  C CB  . ILE A 1 77  ? 24.499  18.008  5.343   1.00 49.97 77  A 1 
ATOM 583  C CG1 . ILE A 1 77  ? 24.321  17.267  6.688   1.00 47.02 77  A 1 
ATOM 584  C CG2 . ILE A 1 77  ? 23.684  17.296  4.246   1.00 46.48 77  A 1 
ATOM 585  C CD1 . ILE A 1 77  ? 22.949  17.503  7.327   1.00 45.06 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? 26.092  19.913  3.321   1.00 54.15 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? 26.352  20.531  2.023   1.00 55.62 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? 27.801  20.305  1.560   1.00 56.80 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? 28.037  20.040  0.382   1.00 55.84 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? 26.021  22.025  2.129   1.00 53.73 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? 28.773  20.341  2.473   1.00 43.84 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? 30.182  20.081  2.189   1.00 45.27 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? 30.429  18.642  1.705   1.00 45.46 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? 31.012  18.447  0.638   1.00 44.86 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? 30.995  20.422  3.442   1.00 43.63 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? 32.487  20.239  3.290   1.00 39.78 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? 33.121  19.115  3.847   1.00 36.59 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? 33.245  21.214  2.621   1.00 37.98 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? 34.511  18.973  3.741   1.00 35.82 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? 34.640  21.070  2.513   1.00 35.77 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? 35.272  19.950  3.074   1.00 37.36 79  A 1 
ATOM 602  N N   . PHE A 1 80  ? 29.925  17.624  2.406   1.00 51.35 80  A 1 
ATOM 603  C CA  . PHE A 1 80  ? 30.097  16.222  1.999   1.00 53.48 80  A 1 
ATOM 604  C C   . PHE A 1 80  ? 29.322  15.860  0.725   1.00 53.05 80  A 1 
ATOM 605  O O   . PHE A 1 80  ? 29.841  15.119  -0.112  1.00 51.68 80  A 1 
ATOM 606  C CB  . PHE A 1 80  ? 29.728  15.295  3.161   1.00 51.39 80  A 1 
ATOM 607  C CG  . PHE A 1 80  ? 30.808  15.206  4.225   1.00 49.95 80  A 1 
ATOM 608  C CD1 . PHE A 1 80  ? 32.016  14.543  3.941   1.00 46.61 80  A 1 
ATOM 609  C CD2 . PHE A 1 80  ? 30.621  15.785  5.494   1.00 47.01 80  A 1 
ATOM 610  C CE1 . PHE A 1 80  ? 33.031  14.466  4.910   1.00 43.58 80  A 1 
ATOM 611  C CE2 . PHE A 1 80  ? 31.636  15.710  6.463   1.00 43.25 80  A 1 
ATOM 612  C CZ  . PHE A 1 80  ? 32.841  15.053  6.171   1.00 45.05 80  A 1 
ATOM 613  N N   . ALA A 1 81  ? 28.122  16.412  0.525   1.00 61.94 81  A 1 
ATOM 614  C CA  . ALA A 1 81  ? 27.359  16.224  -0.709  1.00 61.94 81  A 1 
ATOM 615  C C   . ALA A 1 81  ? 28.083  16.825  -1.925  1.00 63.01 81  A 1 
ATOM 616  O O   . ALA A 1 81  ? 28.185  16.176  -2.965  1.00 60.29 81  A 1 
ATOM 617  C CB  . ALA A 1 81  ? 25.964  16.832  -0.516  1.00 58.99 81  A 1 
ATOM 618  N N   . ASN A 1 82  ? 28.660  18.024  -1.785  1.00 56.53 82  A 1 
ATOM 619  C CA  . ASN A 1 82  ? 29.441  18.665  -2.845  1.00 58.56 82  A 1 
ATOM 620  C C   . ASN A 1 82  ? 30.725  17.894  -3.169  1.00 58.49 82  A 1 
ATOM 621  O O   . ASN A 1 82  ? 31.060  17.759  -4.344  1.00 57.63 82  A 1 
ATOM 622  C CB  . ASN A 1 82  ? 29.740  20.122  -2.446  1.00 55.93 82  A 1 
ATOM 623  C CG  . ASN A 1 82  ? 28.550  21.043  -2.660  1.00 51.76 82  A 1 
ATOM 624  O OD1 . ASN A 1 82  ? 27.742  20.863  -3.552  1.00 49.06 82  A 1 
ATOM 625  N ND2 . ASN A 1 82  ? 28.418  22.082  -1.872  1.00 48.79 82  A 1 
ATOM 626  N N   . ILE A 1 83  ? 31.422  17.331  -2.175  1.00 46.68 83  A 1 
ATOM 627  C CA  . ILE A 1 83  ? 32.597  16.472  -2.390  1.00 48.13 83  A 1 
ATOM 628  C C   . ILE A 1 83  ? 32.215  15.205  -3.166  1.00 48.55 83  A 1 
ATOM 629  O O   . ILE A 1 83  ? 32.865  14.878  -4.159  1.00 47.54 83  A 1 
ATOM 630  C CB  . ILE A 1 83  ? 33.286  16.159  -1.041  1.00 46.41 83  A 1 
ATOM 631  C CG1 . ILE A 1 83  ? 34.008  17.429  -0.542  1.00 43.23 83  A 1 
ATOM 632  C CG2 . ILE A 1 83  ? 34.285  14.991  -1.156  1.00 43.04 83  A 1 
ATOM 633  C CD1 . ILE A 1 83  ? 34.600  17.299  0.862   1.00 41.94 83  A 1 
ATOM 634  N N   . ALA A 1 84  ? 31.147  14.510  -2.775  1.00 64.70 84  A 1 
ATOM 635  C CA  . ALA A 1 84  ? 30.705  13.294  -3.460  1.00 64.91 84  A 1 
ATOM 636  C C   . ALA A 1 84  ? 30.317  13.565  -4.927  1.00 64.84 84  A 1 
ATOM 637  O O   . ALA A 1 84  ? 30.734  12.835  -5.828  1.00 63.73 84  A 1 
ATOM 638  C CB  . ALA A 1 84  ? 29.548  12.685  -2.659  1.00 62.50 84  A 1 
ATOM 639  N N   . ILE A 1 85  ? 29.579  14.652  -5.186  1.00 63.73 85  A 1 
ATOM 640  C CA  . ILE A 1 85  ? 29.193  15.073  -6.539  1.00 63.82 85  A 1 
ATOM 641  C C   . ILE A 1 85  ? 30.430  15.469  -7.362  1.00 64.43 85  A 1 
ATOM 642  O O   . ILE A 1 85  ? 30.550  15.057  -8.515  1.00 62.62 85  A 1 
ATOM 643  C CB  . ILE A 1 85  ? 28.142  16.201  -6.455  1.00 61.22 85  A 1 
ATOM 644  C CG1 . ILE A 1 85  ? 26.815  15.634  -5.893  1.00 57.81 85  A 1 
ATOM 645  C CG2 . ILE A 1 85  ? 27.893  16.853  -7.830  1.00 56.29 85  A 1 
ATOM 646  C CD1 . ILE A 1 85  ? 25.804  16.714  -5.478  1.00 52.74 85  A 1 
ATOM 647  N N   . TYR A 1 86  ? 31.393  16.207  -6.780  1.00 48.03 86  A 1 
ATOM 648  C CA  . TYR A 1 86  ? 32.642  16.596  -7.436  1.00 48.79 86  A 1 
ATOM 649  C C   . TYR A 1 86  ? 33.453  15.376  -7.890  1.00 49.78 86  A 1 
ATOM 650  O O   . TYR A 1 86  ? 33.854  15.305  -9.053  1.00 49.00 86  A 1 
ATOM 651  C CB  . TYR A 1 86  ? 33.452  17.491  -6.491  1.00 46.31 86  A 1 
ATOM 652  C CG  . TYR A 1 86  ? 34.776  17.953  -7.066  1.00 41.99 86  A 1 
ATOM 653  C CD1 . TYR A 1 86  ? 35.972  17.289  -6.720  1.00 38.95 86  A 1 
ATOM 654  C CD2 . TYR A 1 86  ? 34.813  19.039  -7.959  1.00 38.96 86  A 1 
ATOM 655  C CE1 . TYR A 1 86  ? 37.196  17.714  -7.263  1.00 36.13 86  A 1 
ATOM 656  C CE2 . TYR A 1 86  ? 36.039  19.466  -8.506  1.00 36.70 86  A 1 
ATOM 657  C CZ  . TYR A 1 86  ? 37.230  18.803  -8.157  1.00 37.35 86  A 1 
ATOM 658  O OH  . TYR A 1 86  ? 38.414  19.212  -8.687  1.00 36.54 86  A 1 
ATOM 659  N N   . TYR A 1 87  ? 33.637  14.367  -7.034  1.00 50.21 87  A 1 
ATOM 660  C CA  . TYR A 1 87  ? 34.361  13.143  -7.397  1.00 52.21 87  A 1 
ATOM 661  C C   . TYR A 1 87  ? 33.648  12.331  -8.483  1.00 52.59 87  A 1 
ATOM 662  O O   . TYR A 1 87  ? 34.312  11.807  -9.379  1.00 52.08 87  A 1 
ATOM 663  C CB  . TYR A 1 87  ? 34.630  12.293  -6.150  1.00 49.44 87  A 1 
ATOM 664  C CG  . TYR A 1 87  ? 35.907  12.690  -5.424  1.00 46.78 87  A 1 
ATOM 665  C CD1 . TYR A 1 87  ? 37.157  12.317  -5.959  1.00 43.58 87  A 1 
ATOM 666  C CD2 . TYR A 1 87  ? 35.857  13.431  -4.230  1.00 43.58 87  A 1 
ATOM 667  C CE1 . TYR A 1 87  ? 38.348  12.692  -5.308  1.00 41.22 87  A 1 
ATOM 668  C CE2 . TYR A 1 87  ? 37.046  13.809  -3.576  1.00 40.56 87  A 1 
ATOM 669  C CZ  . TYR A 1 87  ? 38.292  13.440  -4.115  1.00 41.80 87  A 1 
ATOM 670  O OH  . TYR A 1 87  ? 39.442  13.808  -3.485  1.00 41.67 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? 32.310  12.266  -8.465  1.00 60.43 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? 31.516  11.596  -9.509  1.00 61.17 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? 31.669  12.317  -10.857 1.00 60.88 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? 31.881  11.662  -11.879 1.00 60.15 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? 30.039  11.476  -9.065  1.00 59.54 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? 29.916  10.471  -7.893  1.00 56.73 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? 29.128  11.031  -10.228 1.00 55.22 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? 28.574  10.535  -7.152  1.00 52.09 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 31.622  13.654  -10.881 1.00 52.82 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 31.797  14.467  -12.092 1.00 53.38 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 33.223  14.320  -12.646 1.00 52.56 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 33.392  14.049  -13.833 1.00 51.61 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 31.419  15.942  -11.810 1.00 51.78 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 29.892  16.061  -11.597 1.00 48.52 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 31.863  16.875  -12.958 1.00 47.83 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 29.438  17.435  -11.071 1.00 45.96 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? 34.253  14.422  -11.799 1.00 48.78 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? 35.664  14.262  -12.205 1.00 49.09 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? 35.928  12.857  -12.755 1.00 48.40 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? 36.635  12.704  -13.753 1.00 47.20 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? 36.601  14.594  -11.026 1.00 46.88 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? 38.069  14.236  -11.305 1.00 42.12 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? 36.568  16.101  -10.715 1.00 42.92 90  A 1 
ATOM 694  N N   . TYR A 1 91  ? 35.340  11.823  -12.164 1.00 52.16 91  A 1 
ATOM 695  C CA  . TYR A 1 91  ? 35.462  10.445  -12.644 1.00 53.95 91  A 1 
ATOM 696  C C   . TYR A 1 91  ? 34.747  10.230  -13.987 1.00 53.39 91  A 1 
ATOM 697  O O   . TYR A 1 91  ? 35.308  9.600   -14.887 1.00 52.77 91  A 1 
ATOM 698  C CB  . TYR A 1 91  ? 34.944  9.494   -11.562 1.00 52.15 91  A 1 
ATOM 699  C CG  . TYR A 1 91  ? 35.174  8.030   -11.880 1.00 48.79 91  A 1 
ATOM 700  C CD1 . TYR A 1 91  ? 34.144  7.255   -12.450 1.00 46.08 91  A 1 
ATOM 701  C CD2 . TYR A 1 91  ? 36.427  7.448   -11.614 1.00 46.09 91  A 1 
ATOM 702  C CE1 . TYR A 1 91  ? 34.365  5.899   -12.746 1.00 43.95 91  A 1 
ATOM 703  C CE2 . TYR A 1 91  ? 36.655  6.089   -11.911 1.00 44.26 91  A 1 
ATOM 704  C CZ  . TYR A 1 91  ? 35.621  5.314   -12.474 1.00 45.18 91  A 1 
ATOM 705  O OH  . TYR A 1 91  ? 35.837  4.002   -12.762 1.00 44.03 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? 33.554  10.797  -14.173 1.00 53.71 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? 32.803  10.740  -15.430 1.00 54.25 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? 33.536  11.458  -16.582 1.00 52.49 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? 33.605  10.924  -17.691 1.00 52.28 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? 31.407  11.327  -15.182 1.00 53.20 92  A 1 
ATOM 711  N N   . ILE A 1 93  ? 34.160  12.613  -16.314 1.00 48.17 93  A 1 
ATOM 712  C CA  . ILE A 1 93  ? 34.990  13.355  -17.280 1.00 48.26 93  A 1 
ATOM 713  C C   . ILE A 1 93  ? 36.227  12.536  -17.677 1.00 47.07 93  A 1 
ATOM 714  O O   . ILE A 1 93  ? 36.509  12.391  -18.864 1.00 45.92 93  A 1 
ATOM 715  C CB  . ILE A 1 93  ? 35.355  14.748  -16.710 1.00 46.89 93  A 1 
ATOM 716  C CG1 . ILE A 1 93  ? 34.090  15.636  -16.614 1.00 44.37 93  A 1 
ATOM 717  C CG2 . ILE A 1 93  ? 36.420  15.455  -17.578 1.00 44.17 93  A 1 
ATOM 718  C CD1 . ILE A 1 93  ? 34.289  16.920  -15.792 1.00 43.47 93  A 1 
ATOM 719  N N   . LYS A 1 94  ? 36.937  11.916  -16.722 1.00 46.96 94  A 1 
ATOM 720  C CA  . LYS A 1 94  ? 38.115  11.064  -16.998 1.00 48.33 94  A 1 
ATOM 721  C C   . LYS A 1 94  ? 37.804  9.822   -17.845 1.00 46.62 94  A 1 
ATOM 722  O O   . LYS A 1 94  ? 38.712  9.296   -18.484 1.00 45.50 94  A 1 
ATOM 723  C CB  . LYS A 1 94  ? 38.799  10.638  -15.685 1.00 47.18 94  A 1 
ATOM 724  C CG  . LYS A 1 94  ? 39.975  11.556  -15.323 1.00 44.78 94  A 1 
ATOM 725  C CD  . LYS A 1 94  ? 40.726  11.030  -14.091 1.00 43.45 94  A 1 
ATOM 726  C CE  . LYS A 1 94  ? 41.987  11.869  -13.854 1.00 40.26 94  A 1 
ATOM 727  N NZ  . LYS A 1 94  ? 42.766  11.401  -12.677 1.00 37.15 94  A 1 
ATOM 728  N N   . LYS A 1 95  ? 36.576  9.328   -17.836 1.00 56.23 95  A 1 
ATOM 729  C CA  . LYS A 1 95  ? 36.144  8.133   -18.578 1.00 57.71 95  A 1 
ATOM 730  C C   . LYS A 1 95  ? 35.387  8.441   -19.878 1.00 56.19 95  A 1 
ATOM 731  O O   . LYS A 1 95  ? 34.934  7.503   -20.527 1.00 52.82 95  A 1 
ATOM 732  C CB  . LYS A 1 95  ? 35.363  7.201   -17.633 1.00 55.78 95  A 1 
ATOM 733  C CG  . LYS A 1 95  ? 36.251  6.475   -16.602 1.00 53.81 95  A 1 
ATOM 734  C CD  . LYS A 1 95  ? 37.162  5.425   -17.258 1.00 53.38 95  A 1 
ATOM 735  C CE  . LYS A 1 95  ? 37.928  4.626   -16.199 1.00 49.56 95  A 1 
ATOM 736  N NZ  . LYS A 1 95  ? 38.800  3.592   -16.821 1.00 45.10 95  A 1 
ATOM 737  N N   . GLY A 1 96  ? 35.260  9.717   -20.271 1.00 52.44 96  A 1 
ATOM 738  C CA  . GLY A 1 96  ? 34.617  10.106  -21.533 1.00 53.90 96  A 1 
ATOM 739  C C   . GLY A 1 96  ? 33.109  9.828   -21.599 1.00 54.06 96  A 1 
ATOM 740  O O   . GLY A 1 96  ? 32.548  9.723   -22.688 1.00 51.44 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? 32.445  9.701   -20.454 1.00 51.31 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? 31.019  9.353   -20.390 1.00 52.50 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? 30.177  10.633  -20.263 1.00 51.05 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? 29.963  11.151  -19.177 1.00 48.21 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? 30.747  8.302   -19.288 1.00 50.78 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? 29.283  7.846   -19.293 1.00 46.66 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? 31.600  7.037   -19.489 1.00 47.97 97  A 1 
ATOM 748  N N   . TYR A 1 98  ? 29.710  11.122  -21.425 1.00 42.92 98  A 1 
ATOM 749  C CA  . TYR A 1 98  ? 28.616  12.087  -21.662 1.00 43.86 98  A 1 
ATOM 750  C C   . TYR A 1 98  ? 28.778  13.582  -21.305 1.00 43.82 98  A 1 
ATOM 751  O O   . TYR A 1 98  ? 28.846  13.995  -20.153 1.00 41.84 98  A 1 
ATOM 752  C CB  . TYR A 1 98  ? 27.277  11.507  -21.174 1.00 41.43 98  A 1 
ATOM 753  C CG  . TYR A 1 98  ? 26.479  10.853  -22.291 1.00 38.57 98  A 1 
ATOM 754  C CD1 . TYR A 1 98  ? 25.441  11.570  -22.917 1.00 36.06 98  A 1 
ATOM 755  C CD2 . TYR A 1 98  ? 26.783  9.550   -22.721 1.00 35.98 98  A 1 
ATOM 756  C CE1 . TYR A 1 98  ? 24.708  10.980  -23.964 1.00 33.85 98  A 1 
ATOM 757  C CE2 . TYR A 1 98  ? 26.054  8.963   -23.771 1.00 34.54 98  A 1 
ATOM 758  C CZ  . TYR A 1 98  ? 25.012  9.674   -24.393 1.00 34.40 98  A 1 
ATOM 759  O OH  . TYR A 1 98  ? 24.302  9.110   -25.403 1.00 32.94 98  A 1 
ATOM 760  N N   . TYR A 1 99  ? 28.673  14.401  -22.351 1.00 38.05 99  A 1 
ATOM 761  C CA  . TYR A 1 99  ? 28.781  15.878  -22.357 1.00 39.95 99  A 1 
ATOM 762  C C   . TYR A 1 99  ? 27.479  16.701  -22.112 1.00 40.53 99  A 1 
ATOM 763  O O   . TYR A 1 99  ? 27.590  17.898  -21.858 1.00 38.71 99  A 1 
ATOM 764  C CB  . TYR A 1 99  ? 29.453  16.279  -23.687 1.00 36.74 99  A 1 
ATOM 765  C CG  . TYR A 1 99  ? 30.469  17.402  -23.584 1.00 33.52 99  A 1 
ATOM 766  C CD1 . TYR A 1 99  ? 30.101  18.731  -23.900 1.00 30.42 99  A 1 
ATOM 767  C CD2 . TYR A 1 99  ? 31.797  17.122  -23.199 1.00 30.32 99  A 1 
ATOM 768  C CE1 . TYR A 1 99  ? 31.054  19.763  -23.832 1.00 27.92 99  A 1 
ATOM 769  C CE2 . TYR A 1 99  ? 32.749  18.153  -23.127 1.00 28.89 99  A 1 
ATOM 770  C CZ  . TYR A 1 99  ? 32.381  19.474  -23.449 1.00 29.12 99  A 1 
ATOM 771  O OH  . TYR A 1 99  ? 33.307  20.471  -23.387 1.00 27.85 99  A 1 
ATOM 772  N N   . PRO A 1 100 ? 26.233  16.171  -22.143 1.00 35.28 100 A 1 
ATOM 773  C CA  . PRO A 1 100 ? 25.043  17.042  -22.037 1.00 37.48 100 A 1 
ATOM 774  C C   . PRO A 1 100 ? 24.611  17.410  -20.610 1.00 38.49 100 A 1 
ATOM 775  O O   . PRO A 1 100 ? 23.807  18.321  -20.434 1.00 37.16 100 A 1 
ATOM 776  C CB  . PRO A 1 100 ? 23.911  16.313  -22.775 1.00 34.83 100 A 1 
ATOM 777  C CG  . PRO A 1 100 ? 24.598  15.184  -23.532 1.00 34.98 100 A 1 
ATOM 778  C CD  . PRO A 1 100 ? 25.807  14.878  -22.656 1.00 38.00 100 A 1 
ATOM 779  N N   . VAL A 1 101 ? 25.113  16.743  -19.572 1.00 37.22 101 A 1 
ATOM 780  C CA  . VAL A 1 101 ? 24.610  16.894  -18.183 1.00 38.99 101 A 1 
ATOM 781  C C   . VAL A 1 101 ? 25.166  18.143  -17.477 1.00 39.07 101 A 1 
ATOM 782  O O   . VAL A 1 101 ? 24.585  18.620  -16.508 1.00 37.18 101 A 1 
ATOM 783  C CB  . VAL A 1 101 ? 24.848  15.590  -17.387 1.00 36.71 101 A 1 
ATOM 784  C CG1 . VAL A 1 101 ? 24.299  15.632  -15.952 1.00 33.66 101 A 1 
ATOM 785  C CG2 . VAL A 1 101 ? 24.162  14.399  -18.078 1.00 33.59 101 A 1 
ATOM 786  N N   . ILE A 1 102 ? 26.255  18.727  -17.976 1.00 36.89 102 A 1 
ATOM 787  C CA  . ILE A 1 102 ? 27.013  19.773  -17.262 1.00 38.14 102 A 1 
ATOM 788  C C   . ILE A 1 102 ? 26.430  21.189  -17.446 1.00 37.93 102 A 1 
ATOM 789  O O   . ILE A 1 102 ? 26.742  22.091  -16.675 1.00 36.41 102 A 1 
ATOM 790  C CB  . ILE A 1 102 ? 28.519  19.635  -17.613 1.00 36.59 102 A 1 
ATOM 791  C CG1 . ILE A 1 102 ? 29.030  18.245  -17.147 1.00 34.11 102 A 1 
ATOM 792  C CG2 . ILE A 1 102 ? 29.387  20.745  -16.995 1.00 34.40 102 A 1 
ATOM 793  C CD1 . ILE A 1 102 ? 30.477  17.916  -17.528 1.00 33.35 102 A 1 
ATOM 794  N N   . ARG A 1 103 ? 25.530  21.425  -18.417 1.00 35.24 103 A 1 
ATOM 795  C CA  . ARG A 1 103 ? 25.134  22.796  -18.804 1.00 36.42 103 A 1 
ATOM 796  C C   . ARG A 1 103 ? 24.053  23.467  -17.932 1.00 37.50 103 A 1 
ATOM 797  O O   . ARG A 1 103 ? 23.699  24.598  -18.230 1.00 35.24 103 A 1 
ATOM 798  C CB  . ARG A 1 103 ? 24.827  22.841  -20.314 1.00 33.38 103 A 1 
ATOM 799  C CG  . ARG A 1 103 ? 25.369  24.132  -20.953 1.00 29.03 103 A 1 
ATOM 800  C CD  . ARG A 1 103 ? 25.112  24.154  -22.464 1.00 26.31 103 A 1 
ATOM 801  N NE  . ARG A 1 103 ? 25.717  25.340  -23.096 1.00 24.24 103 A 1 
ATOM 802  C CZ  . ARG A 1 103 ? 25.675  25.650  -24.384 1.00 22.53 103 A 1 
ATOM 803  N NH1 . ARG A 1 103 ? 25.049  24.909  -25.252 1.00 21.89 103 A 1 
ATOM 804  N NH2 . ARG A 1 103 ? 26.266  26.724  -24.825 1.00 21.71 103 A 1 
ATOM 805  N N   . HIS A 1 104 ? 23.544  22.833  -16.878 1.00 36.66 104 A 1 
ATOM 806  C CA  . HIS A 1 104 ? 22.427  23.372  -16.078 1.00 38.16 104 A 1 
ATOM 807  C C   . HIS A 1 104 ? 22.633  23.403  -14.551 1.00 39.05 104 A 1 
ATOM 808  O O   . HIS A 1 104 ? 21.668  23.627  -13.823 1.00 37.40 104 A 1 
ATOM 809  C CB  . HIS A 1 104 ? 21.107  22.689  -16.495 1.00 35.61 104 A 1 
ATOM 810  C CG  . HIS A 1 104 ? 20.325  23.495  -17.508 1.00 31.78 104 A 1 
ATOM 811  N ND1 . HIS A 1 104 ? 20.841  24.256  -18.532 1.00 29.14 104 A 1 
ATOM 812  C CD2 . HIS A 1 104 ? 18.961  23.642  -17.558 1.00 29.15 104 A 1 
ATOM 813  C CE1 . HIS A 1 104 ? 19.827  24.848  -19.174 1.00 27.39 104 A 1 
ATOM 814  N NE2 . HIS A 1 104 ? 18.663  24.498  -18.616 1.00 28.04 104 A 1 
ATOM 815  N N   . TRP A 1 105 ? 23.842  23.215  -14.034 1.00 40.72 105 A 1 
ATOM 816  C CA  . TRP A 1 105 ? 24.054  23.135  -12.585 1.00 40.72 105 A 1 
ATOM 817  C C   . TRP A 1 105 ? 25.009  24.222  -12.076 1.00 39.82 105 A 1 
ATOM 818  O O   . TRP A 1 105 ? 26.222  24.049  -12.052 1.00 38.11 105 A 1 
ATOM 819  C CB  . TRP A 1 105 ? 24.470  21.709  -12.198 1.00 38.79 105 A 1 
ATOM 820  C CG  . TRP A 1 105 ? 23.331  20.726  -12.139 1.00 38.09 105 A 1 
ATOM 821  C CD1 . TRP A 1 105 ? 22.500  20.413  -13.161 1.00 35.27 105 A 1 
ATOM 822  C CD2 . TRP A 1 105 ? 22.848  19.959  -10.995 1.00 36.28 105 A 1 
ATOM 823  N NE1 . TRP A 1 105 ? 21.538  19.525  -12.729 1.00 34.92 105 A 1 
ATOM 824  C CE2 . TRP A 1 105 ? 21.704  19.206  -11.403 1.00 35.20 105 A 1 
ATOM 825  C CE3 . TRP A 1 105 ? 23.260  19.826  -9.653  1.00 37.39 105 A 1 
ATOM 826  C CZ2 . TRP A 1 105 ? 21.004  18.362  -10.527 1.00 34.57 105 A 1 
ATOM 827  C CZ3 . TRP A 1 105 ? 22.568  18.977  -8.766  1.00 33.80 105 A 1 
ATOM 828  C CH2 . TRP A 1 105 ? 21.442  18.248  -9.198  1.00 33.75 105 A 1 
ATOM 829  N N   . ASN A 1 106 ? 24.445  25.350  -11.625 1.00 36.50 106 A 1 
ATOM 830  C CA  . ASN A 1 106 ? 25.127  26.282  -10.730 1.00 38.88 106 A 1 
ATOM 831  C C   . ASN A 1 106 ? 25.039  25.739  -9.294  1.00 38.83 106 A 1 
ATOM 832  O O   . ASN A 1 106 ? 23.958  25.690  -8.702  1.00 37.10 106 A 1 
ATOM 833  C CB  . ASN A 1 106 ? 24.533  27.706  -10.867 1.00 36.72 106 A 1 
ATOM 834  C CG  . ASN A 1 106 ? 25.334  28.621  -11.781 1.00 32.45 106 A 1 
ATOM 835  O OD1 . ASN A 1 106 ? 26.488  28.392  -12.078 1.00 29.66 106 A 1 
ATOM 836  N ND2 . ASN A 1 106 ? 24.756  29.715  -12.218 1.00 29.31 106 A 1 
ATOM 837  N N   . CYS A 1 107 ? 26.183  25.338  -8.726  1.00 34.14 107 A 1 
ATOM 838  C CA  . CYS A 1 107 ? 26.297  24.681  -7.414  1.00 35.83 107 A 1 
ATOM 839  C C   . CYS A 1 107 ? 25.867  25.541  -6.203  1.00 36.14 107 A 1 
ATOM 840  O O   . CYS A 1 107 ? 25.848  25.029  -5.087  1.00 34.52 107 A 1 
ATOM 841  C CB  . CYS A 1 107 ? 27.749  24.196  -7.242  1.00 33.83 107 A 1 
ATOM 842  S SG  . CYS A 1 107 ? 28.111  22.871  -8.432  1.00 30.20 107 A 1 
ATOM 843  N N   . VAL A 1 108 ? 25.519  26.815  -6.390  1.00 30.69 108 A 1 
ATOM 844  C CA  . VAL A 1 108 ? 25.171  27.738  -5.288  1.00 31.43 108 A 1 
ATOM 845  C C   . VAL A 1 108 ? 23.728  27.546  -4.792  1.00 32.57 108 A 1 
ATOM 846  O O   . VAL A 1 108 ? 23.464  27.725  -3.609  1.00 31.31 108 A 1 
ATOM 847  C CB  . VAL A 1 108 ? 25.495  29.192  -5.691  1.00 28.81 108 A 1 
ATOM 848  C CG1 . VAL A 1 108 ? 25.250  30.179  -4.547  1.00 25.37 108 A 1 
ATOM 849  C CG2 . VAL A 1 108 ? 26.976  29.331  -6.094  1.00 25.94 108 A 1 
ATOM 850  N N   . ASN A 1 109 ? 22.811  27.051  -5.635  1.00 36.53 109 A 1 
ATOM 851  C CA  . ASN A 1 109 ? 21.390  26.893  -5.277  1.00 40.28 109 A 1 
ATOM 852  C C   . ASN A 1 109 ? 21.010  25.490  -4.778  1.00 40.69 109 A 1 
ATOM 853  O O   . ASN A 1 109 ? 19.829  25.196  -4.582  1.00 39.27 109 A 1 
ATOM 854  C CB  . ASN A 1 109 ? 20.518  27.357  -6.460  1.00 38.36 109 A 1 
ATOM 855  C CG  . ASN A 1 109 ? 20.557  28.861  -6.677  1.00 33.44 109 A 1 
ATOM 856  O OD1 . ASN A 1 109 ? 21.155  29.615  -5.941  1.00 30.38 109 A 1 
ATOM 857  N ND2 . ASN A 1 109 ? 19.929  29.349  -7.717  1.00 29.98 109 A 1 
ATOM 858  N N   . LEU A 1 110 ? 21.990  24.587  -4.582  1.00 35.48 110 A 1 
ATOM 859  C CA  . LEU A 1 110 ? 21.698  23.193  -4.216  1.00 37.19 110 A 1 
ATOM 860  C C   . LEU A 1 110 ? 21.020  23.082  -2.840  1.00 37.54 110 A 1 
ATOM 861  O O   . LEU A 1 110 ? 20.129  22.259  -2.664  1.00 36.64 110 A 1 
ATOM 862  C CB  . LEU A 1 110 ? 23.000  22.360  -4.273  1.00 35.81 110 A 1 
ATOM 863  C CG  . LEU A 1 110 ? 22.779  20.964  -4.895  1.00 32.58 110 A 1 
ATOM 864  C CD1 . LEU A 1 110 ? 22.915  21.037  -6.417  1.00 30.55 110 A 1 
ATOM 865  C CD2 . LEU A 1 110 ? 23.803  19.963  -4.371  1.00 32.66 110 A 1 
ATOM 866  N N   . VAL A 1 111 ? 21.426  23.916  -1.884  1.00 32.74 111 A 1 
ATOM 867  C CA  . VAL A 1 111 ? 20.916  23.874  -0.505  1.00 33.36 111 A 1 
ATOM 868  C C   . VAL A 1 111 ? 19.467  24.364  -0.428  1.00 34.10 111 A 1 
ATOM 869  O O   . VAL A 1 111 ? 18.639  23.676  0.161   1.00 33.22 111 A 1 
ATOM 870  C CB  . VAL A 1 111 ? 21.849  24.646  0.446   1.00 31.62 111 A 1 
ATOM 871  C CG1 . VAL A 1 111 ? 21.346  24.624  1.893   1.00 28.53 111 A 1 
ATOM 872  C CG2 . VAL A 1 111 ? 23.257  24.036  0.437   1.00 28.77 111 A 1 
ATOM 873  N N   . GLU A 1 112 ? 19.130  25.479  -1.082  1.00 33.59 112 A 1 
ATOM 874  C CA  . GLU A 1 112 ? 17.741  25.973  -1.160  1.00 35.11 112 A 1 
ATOM 875  C C   . GLU A 1 112 ? 16.836  25.015  -1.941  1.00 35.91 112 A 1 
ATOM 876  O O   . GLU A 1 112 ? 15.700  24.768  -1.549  1.00 35.26 112 A 1 
ATOM 877  C CB  . GLU A 1 112 ? 17.713  27.361  -1.811  1.00 34.06 112 A 1 
ATOM 878  C CG  . GLU A 1 112 ? 18.178  28.458  -0.847  1.00 29.88 112 A 1 
ATOM 879  C CD  . GLU A 1 112 ? 18.169  29.857  -1.481  1.00 26.95 112 A 1 
ATOM 880  O OE1 . GLU A 1 112 ? 18.187  30.834  -0.703  1.00 25.22 112 A 1 
ATOM 881  O OE2 . GLU A 1 112 ? 18.231  29.932  -2.727  1.00 26.82 112 A 1 
ATOM 882  N N   . TYR A 1 113 ? 17.363  24.380  -2.989  1.00 36.73 113 A 1 
ATOM 883  C CA  . TYR A 1 113 ? 16.611  23.395  -3.761  1.00 37.46 113 A 1 
ATOM 884  C C   . TYR A 1 113 ? 16.303  22.130  -2.947  1.00 37.81 113 A 1 
ATOM 885  O O   . TYR A 1 113 ? 15.233  21.558  -3.112  1.00 36.93 113 A 1 
ATOM 886  C CB  . TYR A 1 113 ? 17.374  23.075  -5.050  1.00 35.49 113 A 1 
ATOM 887  C CG  . TYR A 1 113 ? 16.546  22.342  -6.085  1.00 31.72 113 A 1 
ATOM 888  C CD1 . TYR A 1 113 ? 16.674  20.948  -6.245  1.00 29.23 113 A 1 
ATOM 889  C CD2 . TYR A 1 113 ? 15.650  23.062  -6.896  1.00 29.75 113 A 1 
ATOM 890  C CE1 . TYR A 1 113 ? 15.910  20.278  -7.216  1.00 27.80 113 A 1 
ATOM 891  C CE2 . TYR A 1 113 ? 14.880  22.392  -7.867  1.00 28.86 113 A 1 
ATOM 892  C CZ  . TYR A 1 113 ? 15.011  20.999  -8.028  1.00 30.22 113 A 1 
ATOM 893  O OH  . TYR A 1 113 ? 14.265  20.349  -8.964  1.00 28.77 113 A 1 
ATOM 894  N N   . PHE A 1 114 ? 17.189  21.683  -2.061  1.00 37.20 114 A 1 
ATOM 895  C CA  . PHE A 1 114 ? 16.936  20.526  -1.186  1.00 38.76 114 A 1 
ATOM 896  C C   . PHE A 1 114 ? 16.040  20.847  0.022   1.00 38.20 114 A 1 
ATOM 897  O O   . PHE A 1 114 ? 15.379  19.940  0.520   1.00 36.41 114 A 1 
ATOM 898  C CB  . PHE A 1 114 ? 18.260  19.867  -0.768  1.00 36.12 114 A 1 
ATOM 899  C CG  . PHE A 1 114 ? 18.806  18.880  -1.793  1.00 33.69 114 A 1 
ATOM 900  C CD1 . PHE A 1 114 ? 18.139  17.665  -2.018  1.00 31.40 114 A 1 
ATOM 901  C CD2 . PHE A 1 114 ? 19.968  19.173  -2.528  1.00 32.84 114 A 1 
ATOM 902  C CE1 . PHE A 1 114 ? 18.617  16.761  -2.985  1.00 31.11 114 A 1 
ATOM 903  C CE2 . PHE A 1 114 ? 20.447  18.270  -3.494  1.00 31.47 114 A 1 
ATOM 904  C CZ  . PHE A 1 114 ? 19.770  17.069  -3.727  1.00 32.46 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? 15.967  22.102  0.447   1.00 36.75 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? 15.196  22.585  1.602   1.00 37.57 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? 13.793  23.124  1.255   1.00 37.23 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? 13.229  23.860  2.044   1.00 35.86 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? 16.031  23.634  2.367   1.00 35.47 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? 17.286  23.088  3.070   1.00 32.91 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? 18.096  24.254  3.631   1.00 30.71 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? 16.946  22.149  4.222   1.00 32.03 115 A 1 
ATOM 913  N N   . GLY A 1 116 ? 13.234  22.756  0.094   1.00 36.60 116 A 1 
ATOM 914  C CA  . GLY A 1 116 ? 11.878  23.168  -0.295  1.00 37.14 116 A 1 
ATOM 915  C C   . GLY A 1 116 ? 10.868  23.005  0.844   1.00 37.60 116 A 1 
ATOM 916  O O   . GLY A 1 116 ? 10.845  21.953  1.478   1.00 35.78 116 A 1 
ATOM 917  N N   . GLU A 1 117 ? 10.076  24.059  1.071   1.00 31.87 117 A 1 
ATOM 918  C CA  . GLU A 1 117 ? 9.166   24.307  2.188   1.00 32.27 117 A 1 
ATOM 919  C C   . GLU A 1 117 ? 8.458   23.052  2.713   1.00 33.39 117 A 1 
ATOM 920  O O   . GLU A 1 117 ? 7.538   22.513  2.093   1.00 31.46 117 A 1 
ATOM 921  C CB  . GLU A 1 117 ? 8.116   25.337  1.745   1.00 29.21 117 A 1 
ATOM 922  C CG  . GLU A 1 117 ? 8.709   26.737  1.476   1.00 25.40 117 A 1 
ATOM 923  C CD  . GLU A 1 117 ? 7.684   27.719  0.881   1.00 22.74 117 A 1 
ATOM 924  O OE1 . GLU A 1 117 ? 7.861   28.935  1.101   1.00 20.48 117 A 1 
ATOM 925  O OE2 . GLU A 1 117 ? 6.755   27.249  0.184   1.00 21.98 117 A 1 
ATOM 926  N N   . ASN A 1 118 ? 8.857   22.614  3.904   1.00 35.25 118 A 1 
ATOM 927  C CA  . ASN A 1 118 ? 7.994   21.810  4.746   1.00 37.16 118 A 1 
ATOM 928  C C   . ASN A 1 118 ? 6.809   22.699  5.141   1.00 37.42 118 A 1 
ATOM 929  O O   . ASN A 1 118 ? 6.959   23.585  5.979   1.00 35.66 118 A 1 
ATOM 930  C CB  . ASN A 1 118 ? 8.764   21.330  5.995   1.00 34.86 118 A 1 
ATOM 931  C CG  . ASN A 1 118 ? 9.683   20.147  5.775   1.00 31.11 118 A 1 
ATOM 932  O OD1 . ASN A 1 118 ? 9.522   19.319  4.895   1.00 29.03 118 A 1 
ATOM 933  N ND2 . ASN A 1 118 ? 10.679  19.997  6.610   1.00 27.46 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? 5.633   22.472  4.561   1.00 36.63 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? 4.390   22.923  5.187   1.00 37.78 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? 4.289   22.206  6.532   1.00 39.24 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? 3.946   21.027  6.581   1.00 37.12 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? 3.165   22.639  4.297   1.00 34.73 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? 2.845   23.788  3.329   1.00 30.40 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? 1.567   23.475  2.546   1.00 28.12 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? 1.142   24.609  1.699   1.00 25.48 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? 0.104   24.625  0.878   1.00 23.41 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? -0.665  23.584  0.720   1.00 22.36 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? -0.182  25.697  0.196   1.00 21.64 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 4.608   22.898  7.602   1.00 37.83 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 4.231   22.487  8.949   1.00 38.99 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 2.703   22.556  9.051   1.00 40.16 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 2.125   23.582  9.395   1.00 38.29 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 4.914   23.361  10.022  1.00 36.35 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 6.401   23.035  10.222  1.00 31.47 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 7.020   23.752  11.440  1.00 27.96 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 8.018   23.211  11.975  1.00 24.49 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 6.503   24.815  11.837  1.00 26.47 120 A 1 
ATOM 954  N N   . MET A 1 121 ? 2.013   21.455  8.718   1.00 39.58 121 A 1 
ATOM 955  C CA  . MET A 1 121 ? 0.669   21.269  9.252   1.00 40.64 121 A 1 
ATOM 956  C C   . MET A 1 121 ? 0.799   21.079  10.762  1.00 42.89 121 A 1 
ATOM 957  O O   . MET A 1 121 ? 1.578   20.242  11.225  1.00 42.24 121 A 1 
ATOM 958  C CB  . MET A 1 121 ? -0.073  20.107  8.587   1.00 38.13 121 A 1 
ATOM 959  C CG  . MET A 1 121 ? -0.538  20.461  7.166   1.00 33.01 121 A 1 
ATOM 960  S SD  . MET A 1 121 ? -2.025  19.584  6.618   1.00 30.10 121 A 1 
ATOM 961  C CE  . MET A 1 121 ? -1.442  17.863  6.630   1.00 27.65 121 A 1 
ATOM 962  N N   . GLY A 1 122 ? 0.099   21.906  11.533  1.00 42.12 122 A 1 
ATOM 963  C CA  . GLY A 1 122 ? 0.185   21.951  12.988  1.00 42.78 122 A 1 
ATOM 964  C C   . GLY A 1 122 ? 0.028   20.562  13.613  1.00 45.88 122 A 1 
ATOM 965  O O   . GLY A 1 122 ? -1.034  19.958  13.536  1.00 43.96 122 A 1 
ATOM 966  N N   . LYS A 1 123 ? 1.094   20.076  14.258  1.00 49.70 123 A 1 
ATOM 967  C CA  . LYS A 1 123 ? 1.206   18.739  14.879  1.00 51.22 123 A 1 
ATOM 968  C C   . LYS A 1 123 ? 0.254   18.472  16.059  1.00 54.04 123 A 1 
ATOM 969  O O   . LYS A 1 123 ? 0.386   17.433  16.692  1.00 49.72 123 A 1 
ATOM 970  C CB  . LYS A 1 123 ? 2.672   18.495  15.279  1.00 46.34 123 A 1 
ATOM 971  C CG  . LYS A 1 123 ? 3.536   18.080  14.085  1.00 42.04 123 A 1 
ATOM 972  C CD  . LYS A 1 123 ? 4.992   17.878  14.513  1.00 38.35 123 A 1 
ATOM 973  C CE  . LYS A 1 123 ? 5.799   17.387  13.312  1.00 34.03 123 A 1 
ATOM 974  N NZ  . LYS A 1 123 ? 7.251   17.386  13.591  1.00 30.83 123 A 1 
ATOM 975  N N   . ASN A 1 124 ? -0.685  19.371  16.356  1.00 54.82 124 A 1 
ATOM 976  C CA  . ASN A 1 124 ? -1.535  19.307  17.550  1.00 58.63 124 A 1 
ATOM 977  C C   . ASN A 1 124 ? -3.041  19.135  17.280  1.00 63.38 124 A 1 
ATOM 978  O O   . ASN A 1 124 ? -3.806  19.109  18.239  1.00 58.50 124 A 1 
ATOM 979  C CB  . ASN A 1 124 ? -1.234  20.526  18.445  1.00 50.92 124 A 1 
ATOM 980  C CG  . ASN A 1 124 ? 0.083   20.435  19.194  1.00 43.41 124 A 1 
ATOM 981  O OD1 . ASN A 1 124 ? 0.819   19.468  19.156  1.00 37.86 124 A 1 
ATOM 982  N ND2 . ASN A 1 124 ? 0.430   21.466  19.926  1.00 35.34 124 A 1 
ATOM 983  N N   . SER A 1 125 ? -3.498  18.998  16.029  1.00 69.74 125 A 1 
ATOM 984  C CA  . SER A 1 125 ? -4.903  18.679  15.745  1.00 74.29 125 A 1 
ATOM 985  C C   . SER A 1 125 ? -5.048  17.228  15.296  1.00 80.29 125 A 1 
ATOM 986  O O   . SER A 1 125 ? -4.322  16.773  14.414  1.00 76.54 125 A 1 
ATOM 987  C CB  . SER A 1 125 ? -5.495  19.640  14.710  1.00 65.77 125 A 1 
ATOM 988  O OG  . SER A 1 125 ? -4.758  19.608  13.507  1.00 54.75 125 A 1 
ATOM 989  N N   . THR A 1 126 ? -6.006  16.502  15.866  1.00 80.87 126 A 1 
ATOM 990  C CA  . THR A 1 126 ? -6.407  15.183  15.366  1.00 85.52 126 A 1 
ATOM 991  C C   . THR A 1 126 ? -6.898  15.311  13.917  1.00 88.29 126 A 1 
ATOM 992  O O   . THR A 1 126 ? -7.683  16.218  13.637  1.00 86.07 126 A 1 
ATOM 993  C CB  . THR A 1 126 ? -7.509  14.567  16.239  1.00 81.81 126 A 1 
ATOM 994  O OG1 . THR A 1 126 ? -8.564  15.478  16.436  1.00 73.27 126 A 1 
ATOM 995  C CG2 . THR A 1 126 ? -6.986  14.179  17.618  1.00 72.19 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? -6.494  14.441  12.973  1.00 88.20 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? -6.846  14.583  11.552  1.00 88.70 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? -8.353  14.634  11.265  1.00 90.20 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? -8.781  15.233  10.280  1.00 88.66 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? -6.203  13.379  10.862  1.00 86.55 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? -4.998  13.071  11.745  1.00 83.92 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? -5.518  13.383  13.145  1.00 86.58 127 A 1 
ATOM 1003 N N   . TRP A 1 128 ? -9.169  14.056  12.143  1.00 92.11 128 A 1 
ATOM 1004 C CA  . TRP A 1 128 ? -10.631 14.033  12.057  1.00 92.73 128 A 1 
ATOM 1005 C C   . TRP A 1 128 ? -11.321 15.133  12.878  1.00 93.31 128 A 1 
ATOM 1006 O O   . TRP A 1 128 ? -12.547 15.158  12.927  1.00 91.90 128 A 1 
ATOM 1007 C CB  . TRP A 1 128 ? -11.126 12.639  12.445  1.00 91.87 128 A 1 
ATOM 1008 C CG  . TRP A 1 128 ? -10.747 12.196  13.826  1.00 91.60 128 A 1 
ATOM 1009 C CD1 . TRP A 1 128 ? -11.465 12.411  14.954  1.00 89.58 128 A 1 
ATOM 1010 C CD2 . TRP A 1 128 ? -9.547  11.489  14.250  1.00 91.55 128 A 1 
ATOM 1011 N NE1 . TRP A 1 128 ? -10.795 11.883  16.041  1.00 88.74 128 A 1 
ATOM 1012 C CE2 . TRP A 1 128 ? -9.603  11.304  15.661  1.00 89.79 128 A 1 
ATOM 1013 C CE3 . TRP A 1 128 ? -8.416  10.982  13.575  1.00 88.46 128 A 1 
ATOM 1014 C CZ2 . TRP A 1 128 ? -8.580  10.652  16.375  1.00 87.79 128 A 1 
ATOM 1015 C CZ3 . TRP A 1 128 ? -7.387  10.327  14.283  1.00 87.55 128 A 1 
ATOM 1016 C CH2 . TRP A 1 128 ? -7.464  10.163  15.674  1.00 86.81 128 A 1 
ATOM 1017 N N   . ALA A 1 129 ? -10.590 16.087  13.485  1.00 92.30 129 A 1 
ATOM 1018 C CA  . ALA A 1 129 ? -11.184 17.167  14.285  1.00 92.11 129 A 1 
ATOM 1019 C C   . ALA A 1 129 ? -12.180 18.035  13.491  1.00 93.01 129 A 1 
ATOM 1020 O O   . ALA A 1 129 ? -13.105 18.608  14.062  1.00 91.97 129 A 1 
ATOM 1021 C CB  . ALA A 1 129 ? -10.058 18.035  14.857  1.00 90.77 129 A 1 
ATOM 1022 N N   . TYR A 1 130 ? -12.040 18.111  12.156  1.00 92.60 130 A 1 
ATOM 1023 C CA  . TYR A 1 130 ? -12.998 18.818  11.304  1.00 93.30 130 A 1 
ATOM 1024 C C   . TYR A 1 130 ? -14.425 18.253  11.395  1.00 94.74 130 A 1 
ATOM 1025 O O   . TYR A 1 130 ? -15.375 18.981  11.102  1.00 94.08 130 A 1 
ATOM 1026 C CB  . TYR A 1 130 ? -12.505 18.803  9.854   1.00 92.54 130 A 1 
ATOM 1027 C CG  . TYR A 1 130 ? -12.683 17.473  9.141   1.00 92.93 130 A 1 
ATOM 1028 C CD1 . TYR A 1 130 ? -11.640 16.528  9.113   1.00 91.60 130 A 1 
ATOM 1029 C CD2 . TYR A 1 130 ? -13.907 17.180  8.507   1.00 91.91 130 A 1 
ATOM 1030 C CE1 . TYR A 1 130 ? -11.816 15.299  8.454   1.00 90.47 130 A 1 
ATOM 1031 C CE2 . TYR A 1 130 ? -14.089 15.949  7.852   1.00 90.47 130 A 1 
ATOM 1032 C CZ  . TYR A 1 130 ? -13.042 15.008  7.818   1.00 91.08 130 A 1 
ATOM 1033 O OH  . TYR A 1 130 ? -13.216 13.831  7.173   1.00 89.39 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? -14.596 16.989  11.803  1.00 93.00 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? -15.906 16.366  11.988  1.00 94.27 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? -16.722 17.045  13.095  1.00 95.17 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? -17.946 17.054  13.008  1.00 94.84 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? -15.736 14.871  12.311  1.00 94.25 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? -15.215 13.992  11.156  1.00 93.32 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? -15.063 12.553  11.659  1.00 91.34 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? -16.173 13.980  9.962   1.00 91.28 131 A 1 
ATOM 1042 N N   . ASP A 1 132 ? -16.081 17.660  14.090  1.00 94.83 132 A 1 
ATOM 1043 C CA  . ASP A 1 132 ? -16.792 18.317  15.193  1.00 94.60 132 A 1 
ATOM 1044 C C   . ASP A 1 132 ? -17.659 19.488  14.710  1.00 95.53 132 A 1 
ATOM 1045 O O   . ASP A 1 132 ? -18.721 19.738  15.272  1.00 94.82 132 A 1 
ATOM 1046 C CB  . ASP A 1 132 ? -15.794 18.767  16.268  1.00 92.93 132 A 1 
ATOM 1047 C CG  . ASP A 1 132 ? -15.102 17.587  16.967  1.00 88.08 132 A 1 
ATOM 1048 O OD1 . ASP A 1 132 ? -15.715 16.485  17.030  1.00 82.97 132 A 1 
ATOM 1049 O OD2 . ASP A 1 132 ? -13.966 17.796  17.449  1.00 82.33 132 A 1 
ATOM 1050 N N   . GLY A 1 133 ? -17.289 20.146  13.608  1.00 94.54 133 A 1 
ATOM 1051 C CA  . GLY A 1 133 ? -18.114 21.179  12.966  1.00 94.67 133 A 1 
ATOM 1052 C C   . GLY A 1 133 ? -19.405 20.659  12.318  1.00 95.51 133 A 1 
ATOM 1053 O O   . GLY A 1 133 ? -20.288 21.454  12.003  1.00 93.71 133 A 1 
ATOM 1054 N N   . TYR A 1 134 ? -19.515 19.344  12.113  1.00 96.49 134 A 1 
ATOM 1055 C CA  . TYR A 1 134 ? -20.692 18.674  11.546  1.00 96.51 134 A 1 
ATOM 1056 C C   . TYR A 1 134 ? -21.502 17.903  12.600  1.00 96.62 134 A 1 
ATOM 1057 O O   . TYR A 1 134 ? -22.628 17.480  12.325  1.00 95.01 134 A 1 
ATOM 1058 C CB  . TYR A 1 134 ? -20.244 17.739  10.416  1.00 96.47 134 A 1 
ATOM 1059 C CG  . TYR A 1 134 ? -19.607 18.451  9.240   1.00 96.42 134 A 1 
ATOM 1060 C CD1 . TYR A 1 134 ? -20.416 18.945  8.200   1.00 94.36 134 A 1 
ATOM 1061 C CD2 . TYR A 1 134 ? -18.211 18.631  9.185   1.00 94.89 134 A 1 
ATOM 1062 C CE1 . TYR A 1 134 ? -19.834 19.616  7.109   1.00 94.02 134 A 1 
ATOM 1063 C CE2 . TYR A 1 134 ? -17.624 19.308  8.097   1.00 94.17 134 A 1 
ATOM 1064 C CZ  . TYR A 1 134 ? -18.437 19.797  7.058   1.00 94.69 134 A 1 
ATOM 1065 O OH  . TYR A 1 134 ? -17.876 20.451  6.005   1.00 93.32 134 A 1 
ATOM 1066 N N   . ARG A 1 135 ? -20.947 17.706  13.807  1.00 96.14 135 A 1 
ATOM 1067 C CA  . ARG A 1 135 ? -21.619 17.012  14.907  1.00 96.00 135 A 1 
ATOM 1068 C C   . ARG A 1 135 ? -22.817 17.822  15.405  1.00 96.05 135 A 1 
ATOM 1069 O O   . ARG A 1 135 ? -22.735 19.032  15.574  1.00 94.34 135 A 1 
ATOM 1070 C CB  . ARG A 1 135 ? -20.595 16.707  16.014  1.00 94.57 135 A 1 
ATOM 1071 C CG  . ARG A 1 135 ? -21.110 15.651  16.994  1.00 91.08 135 A 1 
ATOM 1072 C CD  . ARG A 1 135 ? -20.089 15.386  18.124  1.00 90.02 135 A 1 
ATOM 1073 N NE  . ARG A 1 135 ? -18.760 14.975  17.619  1.00 87.21 135 A 1 
ATOM 1074 C CZ  . ARG A 1 135 ? -18.400 13.790  17.177  1.00 86.95 135 A 1 
ATOM 1075 N NH1 . ARG A 1 135 ? -19.215 12.775  17.159  1.00 76.12 135 A 1 
ATOM 1076 N NH2 . ARG A 1 135 ? -17.184 13.606  16.732  1.00 79.15 135 A 1 
ATOM 1077 N N   . GLY A 1 136 ? -23.944 17.154  15.612  1.00 95.27 136 A 1 
ATOM 1078 C CA  . GLY A 1 136 ? -25.213 17.782  15.993  1.00 95.06 136 A 1 
ATOM 1079 C C   . GLY A 1 136 ? -25.998 18.412  14.835  1.00 95.58 136 A 1 
ATOM 1080 O O   . GLY A 1 136 ? -27.151 18.789  15.033  1.00 92.94 136 A 1 
ATOM 1081 N N   . THR A 1 137 ? -25.409 18.508  13.624  1.00 96.18 137 A 1 
ATOM 1082 C CA  . THR A 1 137 ? -26.090 19.047  12.434  1.00 95.88 137 A 1 
ATOM 1083 C C   . THR A 1 137 ? -26.226 18.017  11.313  1.00 96.26 137 A 1 
ATOM 1084 O O   . THR A 1 137 ? -27.307 17.882  10.749  1.00 93.91 137 A 1 
ATOM 1085 C CB  . THR A 1 137 ? -25.396 20.302  11.892  1.00 94.81 137 A 1 
ATOM 1086 O OG1 . THR A 1 137 ? -24.037 20.053  11.607  1.00 87.92 137 A 1 
ATOM 1087 C CG2 . THR A 1 137 ? -25.429 21.462  12.890  1.00 85.39 137 A 1 
ATOM 1088 N N   . VAL A 1 138 ? -25.140 17.298  10.995  1.00 96.40 138 A 1 
ATOM 1089 C CA  . VAL A 1 138 ? -25.111 16.248  9.962   1.00 96.37 138 A 1 
ATOM 1090 C C   . VAL A 1 138 ? -25.123 14.857  10.590  1.00 96.64 138 A 1 
ATOM 1091 O O   . VAL A 1 138 ? -25.792 13.972  10.070  1.00 95.34 138 A 1 
ATOM 1092 C CB  . VAL A 1 138 ? -23.899 16.413  9.022   1.00 95.78 138 A 1 
ATOM 1093 C CG1 . VAL A 1 138 ? -23.869 15.353  7.912   1.00 92.92 138 A 1 
ATOM 1094 C CG2 . VAL A 1 138 ? -23.916 17.790  8.343   1.00 93.15 138 A 1 
ATOM 1095 N N   . PHE A 1 139 ? -24.411 14.659  11.701  1.00 96.13 139 A 1 
ATOM 1096 C CA  . PHE A 1 139 ? -24.391 13.397  12.446  1.00 95.95 139 A 1 
ATOM 1097 C C   . PHE A 1 139 ? -24.337 13.635  13.959  1.00 95.93 139 A 1 
ATOM 1098 O O   . PHE A 1 139 ? -23.919 14.696  14.417  1.00 94.36 139 A 1 
ATOM 1099 C CB  . PHE A 1 139 ? -23.224 12.527  11.967  1.00 95.56 139 A 1 
ATOM 1100 C CG  . PHE A 1 139 ? -21.862 12.914  12.502  1.00 96.56 139 A 1 
ATOM 1101 C CD1 . PHE A 1 139 ? -21.187 14.048  12.014  1.00 95.05 139 A 1 
ATOM 1102 C CD2 . PHE A 1 139 ? -21.260 12.113  13.488  1.00 95.45 139 A 1 
ATOM 1103 C CE1 . PHE A 1 139 ? -19.918 14.376  12.511  1.00 94.39 139 A 1 
ATOM 1104 C CE2 . PHE A 1 139 ? -19.987 12.442  13.978  1.00 94.57 139 A 1 
ATOM 1105 C CZ  . PHE A 1 139 ? -19.314 13.574  13.489  1.00 95.19 139 A 1 
ATOM 1106 N N   . ASN A 1 140 ? -24.749 12.634  14.746  1.00 95.92 140 A 1 
ATOM 1107 C CA  . ASN A 1 140 ? -24.821 12.739  16.209  1.00 94.85 140 A 1 
ATOM 1108 C C   . ASN A 1 140 ? -23.896 11.759  16.950  1.00 93.95 140 A 1 
ATOM 1109 O O   . ASN A 1 140 ? -23.589 11.986  18.119  1.00 85.88 140 A 1 
ATOM 1110 C CB  . ASN A 1 140 ? -26.287 12.561  16.637  1.00 92.90 140 A 1 
ATOM 1111 C CG  . ASN A 1 140 ? -27.156 13.712  16.164  1.00 89.58 140 A 1 
ATOM 1112 O OD1 . ASN A 1 140 ? -26.943 14.863  16.501  1.00 80.75 140 A 1 
ATOM 1113 N ND2 . ASN A 1 140 ? -28.155 13.443  15.359  1.00 80.02 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? -23.434 10.693  16.292  1.00 92.64 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? -22.606 9.645   16.885  1.00 92.66 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? -21.159 10.065  17.191  1.00 94.04 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? -20.748 11.218  17.016  1.00 92.47 141 A 1 
ATOM 1118 N N   . THR A 1 142 ? -20.351 9.107   17.644  1.00 95.83 142 A 1 
ATOM 1119 C CA  . THR A 1 142 ? -18.889 9.263   17.748  1.00 95.56 142 A 1 
ATOM 1120 C C   . THR A 1 142 ? -18.271 9.328   16.358  1.00 95.90 142 A 1 
ATOM 1121 O O   . THR A 1 142 ? -17.472 10.222  16.077  1.00 94.72 142 A 1 
ATOM 1122 C CB  . THR A 1 142 ? -18.264 8.105   18.538  1.00 94.54 142 A 1 
ATOM 1123 O OG1 . THR A 1 142 ? -18.873 8.008   19.802  1.00 88.47 142 A 1 
ATOM 1124 C CG2 . THR A 1 142 ? -16.769 8.319   18.775  1.00 88.00 142 A 1 
ATOM 1125 N N   . TRP A 1 143 ? -18.704 8.420   15.469  1.00 96.74 143 A 1 
ATOM 1126 C CA  . TRP A 1 143 ? -18.304 8.341   14.067  1.00 96.89 143 A 1 
ATOM 1127 C C   . TRP A 1 143 ? -19.511 8.571   13.157  1.00 97.24 143 A 1 
ATOM 1128 O O   . TRP A 1 143 ? -20.607 8.117   13.493  1.00 96.59 143 A 1 
ATOM 1129 C CB  . TRP A 1 143 ? -17.653 6.978   13.802  1.00 96.32 143 A 1 
ATOM 1130 C CG  . TRP A 1 143 ? -16.455 6.714   14.664  1.00 95.84 143 A 1 
ATOM 1131 C CD1 . TRP A 1 143 ? -16.397 5.840   15.692  1.00 93.84 143 A 1 
ATOM 1132 C CD2 . TRP A 1 143 ? -15.160 7.392   14.642  1.00 95.03 143 A 1 
ATOM 1133 N NE1 . TRP A 1 143 ? -15.166 5.923   16.305  1.00 93.20 143 A 1 
ATOM 1134 C CE2 . TRP A 1 143 ? -14.367 6.874   15.703  1.00 94.00 143 A 1 
ATOM 1135 C CE3 . TRP A 1 143 ? -14.591 8.405   13.835  1.00 93.44 143 A 1 
ATOM 1136 C CZ2 . TRP A 1 143 ? -13.072 7.344   15.958  1.00 92.65 143 A 1 
ATOM 1137 C CZ3 . TRP A 1 143 ? -13.285 8.876   14.083  1.00 91.98 143 A 1 
ATOM 1138 C CH2 . TRP A 1 143 ? -12.530 8.353   15.141  1.00 91.55 143 A 1 
ATOM 1139 N N   . PRO A 1 144 ? -19.343 9.272   12.019  1.00 97.43 144 A 1 
ATOM 1140 C CA  . PRO A 1 144 ? -20.416 9.377   11.041  1.00 97.61 144 A 1 
ATOM 1141 C C   . PRO A 1 144 ? -20.684 8.010   10.398  1.00 97.86 144 A 1 
ATOM 1142 O O   . PRO A 1 144 ? -19.772 7.199   10.220  1.00 97.41 144 A 1 
ATOM 1143 C CB  . PRO A 1 144 ? -19.933 10.413  10.025  1.00 97.11 144 A 1 
ATOM 1144 C CG  . PRO A 1 144 ? -18.412 10.250  10.061  1.00 95.88 144 A 1 
ATOM 1145 C CD  . PRO A 1 144 ? -18.129 9.904   11.517  1.00 97.14 144 A 1 
ATOM 1146 N N   . THR A 1 145 ? -21.924 7.781   9.994   1.00 98.07 145 A 1 
ATOM 1147 C CA  . THR A 1 145 ? -22.292 6.653   9.130   1.00 98.22 145 A 1 
ATOM 1148 C C   . THR A 1 145 ? -21.769 6.866   7.706   1.00 98.22 145 A 1 
ATOM 1149 O O   . THR A 1 145 ? -21.347 7.965   7.333   1.00 97.88 145 A 1 
ATOM 1150 C CB  . THR A 1 145 ? -23.810 6.444   9.109   1.00 98.03 145 A 1 
ATOM 1151 O OG1 . THR A 1 145 ? -24.444 7.554   8.525   1.00 96.52 145 A 1 
ATOM 1152 C CG2 . THR A 1 145 ? -24.396 6.228   10.502  1.00 95.56 145 A 1 
ATOM 1153 N N   . MET A 1 146 ? -21.813 5.841   6.855   1.00 98.01 146 A 1 
ATOM 1154 C CA  . MET A 1 146 ? -21.397 5.955   5.449   1.00 97.91 146 A 1 
ATOM 1155 C C   . MET A 1 146 ? -22.136 7.085   4.691   1.00 98.10 146 A 1 
ATOM 1156 O O   . MET A 1 146 ? -21.458 7.893   4.046   1.00 97.84 146 A 1 
ATOM 1157 C CB  . MET A 1 146 ? -21.544 4.580   4.765   1.00 97.19 146 A 1 
ATOM 1158 C CG  . MET A 1 146 ? -21.111 4.584   3.299   1.00 91.99 146 A 1 
ATOM 1159 S SD  . MET A 1 146 ? -19.336 4.849   3.023   1.00 90.20 146 A 1 
ATOM 1160 C CE  . MET A 1 146 ? -18.662 3.332   3.752   1.00 80.46 146 A 1 
ATOM 1161 N N   . PRO A 1 147 ? -23.478 7.242   4.782   1.00 98.33 147 A 1 
ATOM 1162 C CA  . PRO A 1 147 ? -24.190 8.357   4.154   1.00 98.32 147 A 1 
ATOM 1163 C C   . PRO A 1 147 ? -23.781 9.729   4.698   1.00 98.31 147 A 1 
ATOM 1164 O O   . PRO A 1 147 ? -23.625 10.683  3.932   1.00 97.95 147 A 1 
ATOM 1165 C CB  . PRO A 1 147 ? -25.681 8.093   4.406   1.00 98.03 147 A 1 
ATOM 1166 C CG  . PRO A 1 147 ? -25.754 6.587   4.614   1.00 96.91 147 A 1 
ATOM 1167 C CD  . PRO A 1 147 ? -24.447 6.304   5.348   1.00 98.14 147 A 1 
ATOM 1168 N N   . GLU A 1 148 ? -23.588 9.842   6.010   1.00 98.21 148 A 1 
ATOM 1169 C CA  . GLU A 1 148 ? -23.182 11.083  6.670   1.00 98.13 148 A 1 
ATOM 1170 C C   . GLU A 1 148 ? -21.756 11.481  6.259   1.00 98.12 148 A 1 
ATOM 1171 O O   . GLU A 1 148 ? -21.538 12.609  5.805   1.00 97.81 148 A 1 
ATOM 1172 C CB  . GLU A 1 148 ? -23.274 10.898  8.189   1.00 98.03 148 A 1 
ATOM 1173 C CG  . GLU A 1 148 ? -24.725 10.806  8.698   1.00 97.42 148 A 1 
ATOM 1174 C CD  . GLU A 1 148 ? -24.811 10.296  10.150  1.00 97.47 148 A 1 
ATOM 1175 O OE1 . GLU A 1 148 ? -25.835 10.578  10.809  1.00 94.34 148 A 1 
ATOM 1176 O OE2 . GLU A 1 148 ? -23.858 9.615   10.603  1.00 95.04 148 A 1 
ATOM 1177 N N   . ALA A 1 149 ? -20.796 10.547  6.316   1.00 97.97 149 A 1 
ATOM 1178 C CA  . ALA A 1 149 ? -19.413 10.765  5.904   1.00 97.81 149 A 1 
ATOM 1179 C C   . ALA A 1 149 ? -19.316 11.205  4.435   1.00 97.86 149 A 1 
ATOM 1180 O O   . ALA A 1 149 ? -18.641 12.187  4.121   1.00 97.51 149 A 1 
ATOM 1181 C CB  . ALA A 1 149 ? -18.619 9.475   6.152   1.00 97.38 149 A 1 
ATOM 1182 N N   . PHE A 1 150 ? -20.044 10.531  3.534   1.00 97.93 150 A 1 
ATOM 1183 C CA  . PHE A 1 150 ? -20.076 10.907  2.121   1.00 98.01 150 A 1 
ATOM 1184 C C   . PHE A 1 150 ? -20.693 12.294  1.910   1.00 98.01 150 A 1 
ATOM 1185 O O   . PHE A 1 150 ? -20.148 13.106  1.164   1.00 97.76 150 A 1 
ATOM 1186 C CB  . PHE A 1 150 ? -20.817 9.837   1.312   1.00 98.03 150 A 1 
ATOM 1187 C CG  . PHE A 1 150 ? -20.702 10.063  -0.184  1.00 98.02 150 A 1 
ATOM 1188 C CD1 . PHE A 1 150 ? -21.794 10.554  -0.922  1.00 96.92 150 A 1 
ATOM 1189 C CD2 . PHE A 1 150 ? -19.477 9.823   -0.831  1.00 97.07 150 A 1 
ATOM 1190 C CE1 . PHE A 1 150 ? -21.658 10.799  -2.299  1.00 96.72 150 A 1 
ATOM 1191 C CE2 . PHE A 1 150 ? -19.339 10.072  -2.208  1.00 96.55 150 A 1 
ATOM 1192 C CZ  . PHE A 1 150 ? -20.430 10.563  -2.941  1.00 97.11 150 A 1 
ATOM 1193 N N   . SER A 1 151 ? -21.779 12.616  2.612   1.00 97.94 151 A 1 
ATOM 1194 C CA  . SER A 1 151 ? -22.427 13.935  2.536   1.00 97.93 151 A 1 
ATOM 1195 C C   . SER A 1 151 ? -21.505 15.063  3.016   1.00 97.99 151 A 1 
ATOM 1196 O O   . SER A 1 151 ? -21.450 16.121  2.386   1.00 97.57 151 A 1 
ATOM 1197 C CB  . SER A 1 151 ? -23.727 13.942  3.343   1.00 97.67 151 A 1 
ATOM 1198 O OG  . SER A 1 151 ? -24.625 12.984  2.814   1.00 94.53 151 A 1 
ATOM 1199 N N   . ILE A 1 152 ? -20.724 14.831  4.073   1.00 97.89 152 A 1 
ATOM 1200 C CA  . ILE A 1 152 ? -19.691 15.765  4.546   1.00 97.79 152 A 1 
ATOM 1201 C C   . ILE A 1 152 ? -18.641 15.990  3.452   1.00 97.77 152 A 1 
ATOM 1202 O O   . ILE A 1 152 ? -18.332 17.137  3.124   1.00 97.29 152 A 1 
ATOM 1203 C CB  . ILE A 1 152 ? -19.062 15.262  5.868   1.00 97.65 152 A 1 
ATOM 1204 C CG1 . ILE A 1 152 ? -20.095 15.344  7.016   1.00 97.04 152 A 1 
ATOM 1205 C CG2 . ILE A 1 152 ? -17.806 16.080  6.234   1.00 96.92 152 A 1 
ATOM 1206 C CD1 . ILE A 1 152 ? -19.692 14.571  8.282   1.00 95.32 152 A 1 
ATOM 1207 N N   . SER A 1 153 ? -18.133 14.928  2.820   1.00 97.52 153 A 1 
ATOM 1208 C CA  . SER A 1 153 ? -17.131 15.039  1.752   1.00 97.51 153 A 1 
ATOM 1209 C C   . SER A 1 153 ? -17.665 15.746  0.506   1.00 97.63 153 A 1 
ATOM 1210 O O   . SER A 1 153 ? -16.975 16.602  -0.047  1.00 97.12 153 A 1 
ATOM 1211 C CB  . SER A 1 153 ? -16.579 13.660  1.410   1.00 97.11 153 A 1 
ATOM 1212 O OG  . SER A 1 153 ? -15.941 13.182  2.576   1.00 93.87 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -18.914 15.496  0.117   1.00 97.90 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -19.596 16.230  -0.962  1.00 98.08 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -19.698 17.721  -0.626  1.00 98.05 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -19.382 18.554  -1.466  1.00 97.61 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -20.991 15.635  -1.233  1.00 98.04 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -21.823 16.469  -2.222  1.00 96.72 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -20.887 14.229  -1.834  1.00 96.44 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? -20.067 18.083  0.605   1.00 98.03 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? -20.175 19.495  1.007   1.00 97.78 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? -18.837 20.246  0.978   1.00 97.65 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? -18.806 21.447  0.725   1.00 96.60 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? -20.826 19.610  2.393   1.00 97.36 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? -19.920 19.318  3.446   1.00 92.98 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? -17.722 19.538  1.209   1.00 97.39 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? -16.364 20.110  1.233   1.00 97.09 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? -15.703 20.127  -0.141  1.00 97.31 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? -14.965 21.058  -0.447  1.00 96.48 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? -15.504 19.313  2.225   1.00 96.35 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? -15.962 19.496  3.681   1.00 94.76 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? -15.229 18.522  4.617   1.00 93.26 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? -13.803 18.866  4.771   1.00 89.74 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? -12.828 18.026  5.075   1.00 88.95 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? -13.028 16.751  5.243   1.00 81.81 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? -11.614 18.461  5.226   1.00 81.19 156 A 1 
ATOM 1237 N N   . TYR A 1 157 ? -15.927 19.092  -0.950  1.00 97.41 157 A 1 
ATOM 1238 C CA  . TYR A 1 157 ? -15.135 18.784  -2.146  1.00 97.26 157 A 1 
ATOM 1239 C C   . TYR A 1 157 ? -15.994 18.413  -3.368  1.00 97.73 157 A 1 
ATOM 1240 O O   . TYR A 1 157 ? -15.540 17.671  -4.231  1.00 96.95 157 A 1 
ATOM 1241 C CB  . TYR A 1 157 ? -14.128 17.673  -1.799  1.00 96.55 157 A 1 
ATOM 1242 C CG  . TYR A 1 157 ? -13.231 17.961  -0.608  1.00 95.80 157 A 1 
ATOM 1243 C CD1 . TYR A 1 157 ? -12.386 19.086  -0.616  1.00 93.04 157 A 1 
ATOM 1244 C CD2 . TYR A 1 157 ? -13.239 17.097  0.506   1.00 93.44 157 A 1 
ATOM 1245 C CE1 . TYR A 1 157 ? -11.548 19.352  0.480   1.00 91.89 157 A 1 
ATOM 1246 C CE2 . TYR A 1 157 ? -12.399 17.357  1.603   1.00 91.94 157 A 1 
ATOM 1247 C CZ  . TYR A 1 157 ? -11.550 18.486  1.591   1.00 92.21 157 A 1 
ATOM 1248 O OH  . TYR A 1 157 ? -10.733 18.739  2.645   1.00 89.76 157 A 1 
ATOM 1249 N N   . GLY A 1 158 ? -17.220 18.926  -3.471  1.00 97.34 158 A 1 
ATOM 1250 C CA  . GLY A 1 158 ? -18.208 18.539  -4.483  1.00 97.87 158 A 1 
ATOM 1251 C C   . GLY A 1 158 ? -17.693 18.458  -5.923  1.00 98.29 158 A 1 
ATOM 1252 O O   . GLY A 1 158 ? -17.974 17.481  -6.621  1.00 97.76 158 A 1 
ATOM 1253 N N   . GLU A 1 159 ? -16.896 19.441  -6.346  1.00 97.86 159 A 1 
ATOM 1254 C CA  . GLU A 1 159 ? -16.362 19.535  -7.712  1.00 97.74 159 A 1 
ATOM 1255 C C   . GLU A 1 159 ? -15.093 18.699  -7.953  1.00 97.76 159 A 1 
ATOM 1256 O O   . GLU A 1 159 ? -14.628 18.574  -9.087  1.00 96.39 159 A 1 
ATOM 1257 C CB  . GLU A 1 159 ? -16.074 21.012  -8.044  1.00 97.24 159 A 1 
ATOM 1258 C CG  . GLU A 1 159 ? -17.305 21.924  -7.955  1.00 94.47 159 A 1 
ATOM 1259 C CD  . GLU A 1 159 ? -18.475 21.418  -8.814  1.00 91.16 159 A 1 
ATOM 1260 O OE1 . GLU A 1 159 ? -19.615 21.420  -8.303  1.00 81.20 159 A 1 
ATOM 1261 O OE2 . GLU A 1 159 ? -18.216 20.992  -9.951  1.00 81.80 159 A 1 
ATOM 1262 N N   . ARG A 1 160 ? -14.502 18.131  -6.912  1.00 97.80 160 A 1 
ATOM 1263 C CA  . ARG A 1 160 ? -13.284 17.325  -7.070  1.00 97.79 160 A 1 
ATOM 1264 C C   . ARG A 1 160 ? -13.586 15.977  -7.725  1.00 98.17 160 A 1 
ATOM 1265 O O   . ARG A 1 160 ? -14.665 15.421  -7.507  1.00 97.78 160 A 1 
ATOM 1266 C CB  . ARG A 1 160 ? -12.564 17.116  -5.740  1.00 97.03 160 A 1 
ATOM 1267 C CG  . ARG A 1 160 ? -12.019 18.425  -5.137  1.00 91.99 160 A 1 
ATOM 1268 C CD  . ARG A 1 160 ? -11.127 18.149  -3.925  1.00 89.08 160 A 1 
ATOM 1269 N NE  . ARG A 1 160 ? -9.923  17.399  -4.307  1.00 85.83 160 A 1 
ATOM 1270 C CZ  . ARG A 1 160 ? -8.761  17.884  -4.685  1.00 82.59 160 A 1 
ATOM 1271 N NH1 . ARG A 1 160 ? -8.474  19.151  -4.642  1.00 71.33 160 A 1 
ATOM 1272 N NH2 . ARG A 1 160 ? -7.857  17.074  -5.142  1.00 75.30 160 A 1 
ATOM 1273 N N   . PRO A 1 161 ? -12.616 15.404  -8.475  1.00 97.76 161 A 1 
ATOM 1274 C CA  . PRO A 1 161 ? -12.685 14.018  -8.913  1.00 97.81 161 A 1 
ATOM 1275 C C   . PRO A 1 161 ? -12.874 13.071  -7.721  1.00 98.03 161 A 1 
ATOM 1276 O O   . PRO A 1 161 ? -12.154 13.168  -6.731  1.00 97.46 161 A 1 
ATOM 1277 C CB  . PRO A 1 161 ? -11.369 13.739  -9.640  1.00 97.06 161 A 1 
ATOM 1278 C CG  . PRO A 1 161 ? -10.884 15.121  -10.062 1.00 94.63 161 A 1 
ATOM 1279 C CD  . PRO A 1 161 ? -11.367 16.006  -8.923  1.00 96.94 161 A 1 
ATOM 1280 N N   . CYS A 1 162 ? -13.831 12.150  -7.834  1.00 97.67 162 A 1 
ATOM 1281 C CA  . CYS A 1 162 ? -14.132 11.135  -6.830  1.00 97.75 162 A 1 
ATOM 1282 C C   . CYS A 1 162 ? -13.745 9.744   -7.346  1.00 97.84 162 A 1 
ATOM 1283 O O   . CYS A 1 162 ? -12.808 9.129   -6.840  1.00 97.11 162 A 1 
ATOM 1284 C CB  . CYS A 1 162 ? -15.616 11.261  -6.444  1.00 97.17 162 A 1 
ATOM 1285 S SG  . CYS A 1 162 ? -16.036 10.107  -5.103  1.00 94.95 162 A 1 
ATOM 1286 N N   . PHE A 1 163 ? -14.412 9.284   -8.401  1.00 98.09 163 A 1 
ATOM 1287 C CA  . PHE A 1 163 ? -14.209 7.958   -8.987  1.00 98.07 163 A 1 
ATOM 1288 C C   . PHE A 1 163 ? -13.750 8.057   -10.438 1.00 98.01 163 A 1 
ATOM 1289 O O   . PHE A 1 163 ? -14.464 8.617   -11.271 1.00 97.22 163 A 1 
ATOM 1290 C CB  . PHE A 1 163 ? -15.508 7.144   -8.867  1.00 97.81 163 A 1 
ATOM 1291 C CG  . PHE A 1 163 ? -16.041 6.993   -7.452  1.00 97.88 163 A 1 
ATOM 1292 C CD1 . PHE A 1 163 ? -15.183 6.619   -6.402  1.00 96.80 163 A 1 
ATOM 1293 C CD2 . PHE A 1 163 ? -17.402 7.240   -7.184  1.00 96.72 163 A 1 
ATOM 1294 C CE1 . PHE A 1 163 ? -15.673 6.507   -5.091  1.00 96.21 163 A 1 
ATOM 1295 C CE2 . PHE A 1 163 ? -17.898 7.121   -5.874  1.00 95.92 163 A 1 
ATOM 1296 C CZ  . PHE A 1 163 ? -17.029 6.761   -4.827  1.00 96.58 163 A 1 
ATOM 1297 N N   . THR A 1 164 ? -12.593 7.490   -10.759 1.00 97.79 164 A 1 
ATOM 1298 C CA  . THR A 1 164 ? -11.980 7.552   -12.093 1.00 97.63 164 A 1 
ATOM 1299 C C   . THR A 1 164 ? -11.589 6.168   -12.612 1.00 97.44 164 A 1 
ATOM 1300 O O   . THR A 1 164 ? -10.994 5.363   -11.905 1.00 96.50 164 A 1 
ATOM 1301 C CB  . THR A 1 164 ? -10.766 8.492   -12.088 1.00 97.19 164 A 1 
ATOM 1302 O OG1 . THR A 1 164 ? -11.209 9.816   -11.896 1.00 94.10 164 A 1 
ATOM 1303 C CG2 . THR A 1 164 ? -9.993  8.490   -13.405 1.00 94.43 164 A 1 
ATOM 1304 N N   . ILE A 1 165 ? -11.866 5.918   -13.896 1.00 97.00 165 A 1 
ATOM 1305 C CA  . ILE A 1 165 ? -11.395 4.735   -14.619 1.00 96.55 165 A 1 
ATOM 1306 C C   . ILE A 1 165 ? -10.922 5.119   -16.023 1.00 96.29 165 A 1 
ATOM 1307 O O   . ILE A 1 165 ? -11.399 6.096   -16.599 1.00 95.08 165 A 1 
ATOM 1308 C CB  . ILE A 1 165 ? -12.488 3.646   -14.612 1.00 95.67 165 A 1 
ATOM 1309 C CG1 . ILE A 1 165 ? -11.890 2.296   -15.060 1.00 93.29 165 A 1 
ATOM 1310 C CG2 . ILE A 1 165 ? -13.717 4.030   -15.464 1.00 92.09 165 A 1 
ATOM 1311 C CD1 . ILE A 1 165 ? -12.795 1.120   -14.726 1.00 88.27 165 A 1 
ATOM 1312 N N   . TYR A 1 166 ? -9.990  4.345   -16.600 1.00 94.94 166 A 1 
ATOM 1313 C CA  . TYR A 1 166 ? -9.501  4.534   -17.967 1.00 93.71 166 A 1 
ATOM 1314 C C   . TYR A 1 166 ? -10.010 3.410   -18.884 1.00 92.43 166 A 1 
ATOM 1315 O O   . TYR A 1 166 ? -9.558  2.272   -18.779 1.00 89.82 166 A 1 
ATOM 1316 C CB  . TYR A 1 166 ? -7.975  4.640   -17.954 1.00 93.08 166 A 1 
ATOM 1317 C CG  . TYR A 1 166 ? -7.451  5.898   -17.276 1.00 93.23 166 A 1 
ATOM 1318 C CD1 . TYR A 1 166 ? -7.299  7.084   -18.019 1.00 90.30 166 A 1 
ATOM 1319 C CD2 . TYR A 1 166 ? -7.125  5.886   -15.905 1.00 90.57 166 A 1 
ATOM 1320 C CE1 . TYR A 1 166 ? -6.807  8.249   -17.401 1.00 89.39 166 A 1 
ATOM 1321 C CE2 . TYR A 1 166 ? -6.637  7.054   -15.283 1.00 89.71 166 A 1 
ATOM 1322 C CZ  . TYR A 1 166 ? -6.470  8.235   -16.034 1.00 91.33 166 A 1 
ATOM 1323 O OH  . TYR A 1 166 ? -5.981  9.358   -15.446 1.00 89.72 166 A 1 
ATOM 1324 N N   . GLU A 1 167 ? -10.924 3.737   -19.821 1.00 92.84 167 A 1 
ATOM 1325 C CA  . GLU A 1 167 ? -11.557 2.777   -20.742 1.00 91.30 167 A 1 
ATOM 1326 C C   . GLU A 1 167 ? -11.883 3.348   -22.141 1.00 90.67 167 A 1 
ATOM 1327 O O   . GLU A 1 167 ? -13.046 3.657   -22.414 1.00 85.23 167 A 1 
ATOM 1328 C CB  . GLU A 1 167 ? -12.850 2.192   -20.147 1.00 89.15 167 A 1 
ATOM 1329 C CG  . GLU A 1 167 ? -12.612 1.290   -18.950 1.00 84.36 167 A 1 
ATOM 1330 C CD  . GLU A 1 167 ? -13.791 0.337   -18.769 1.00 83.19 167 A 1 
ATOM 1331 O OE1 . GLU A 1 167 ? -13.538 -0.889  -18.860 1.00 76.04 167 A 1 
ATOM 1332 O OE2 . GLU A 1 167 ? -14.922 0.761   -18.504 1.00 76.74 167 A 1 
ATOM 1333 N N   . PRO A 1 168 ? -10.955 3.452   -23.079 1.00 89.93 168 A 1 
ATOM 1334 C CA  . PRO A 1 168 ? -9.510  3.657   -22.965 1.00 90.06 168 A 1 
ATOM 1335 C C   . PRO A 1 168 ? -9.172  5.058   -22.444 1.00 91.13 168 A 1 
ATOM 1336 O O   . PRO A 1 168 ? -8.075  5.263   -21.926 1.00 88.03 168 A 1 
ATOM 1337 C CB  . PRO A 1 168 ? -8.990  3.459   -24.390 1.00 87.74 168 A 1 
ATOM 1338 C CG  . PRO A 1 168 ? -10.134 3.979   -25.259 1.00 84.67 168 A 1 
ATOM 1339 C CD  . PRO A 1 168 ? -11.364 3.563   -24.475 1.00 87.87 168 A 1 
ATOM 1340 N N   . ASP A 1 169 ? -10.115 5.999   -22.583 1.00 92.38 169 A 1 
ATOM 1341 C CA  . ASP A 1 169 ? -10.008 7.378   -22.130 1.00 93.02 169 A 1 
ATOM 1342 C C   . ASP A 1 169 ? -10.430 7.522   -20.663 1.00 93.88 169 A 1 
ATOM 1343 O O   . ASP A 1 169 ? -11.011 6.618   -20.063 1.00 92.50 169 A 1 
ATOM 1344 C CB  . ASP A 1 169 ? -10.834 8.281   -23.058 1.00 91.97 169 A 1 
ATOM 1345 C CG  . ASP A 1 169 ? -10.325 8.203   -24.498 1.00 88.71 169 A 1 
ATOM 1346 O OD1 . ASP A 1 169 ? -9.092  8.352   -24.680 1.00 83.38 169 A 1 
ATOM 1347 O OD2 . ASP A 1 169 ? -11.149 7.926   -25.392 1.00 82.87 169 A 1 
ATOM 1348 N N   . ARG A 1 170 ? -10.118 8.684   -20.085 1.00 94.67 170 A 1 
ATOM 1349 C CA  . ARG A 1 170 ? -10.451 8.994   -18.691 1.00 95.61 170 A 1 
ATOM 1350 C C   . ARG A 1 170 ? -11.951 9.232   -18.535 1.00 96.02 170 A 1 
ATOM 1351 O O   . ARG A 1 170 ? -12.474 10.209  -19.057 1.00 94.48 170 A 1 
ATOM 1352 C CB  . ARG A 1 170 ? -9.625  10.204  -18.223 1.00 95.06 170 A 1 
ATOM 1353 C CG  . ARG A 1 170 ? -9.796  10.489  -16.723 1.00 94.77 170 A 1 
ATOM 1354 C CD  . ARG A 1 170 ? -8.885  11.650  -16.296 1.00 93.46 170 A 1 
ATOM 1355 N NE  . ARG A 1 170 ? -8.864  11.831  -14.830 1.00 91.13 170 A 1 
ATOM 1356 C CZ  . ARG A 1 170 ? -9.684  12.555  -14.083 1.00 90.58 170 A 1 
ATOM 1357 N NH1 . ARG A 1 170 ? -10.659 13.242  -14.583 1.00 83.70 170 A 1 
ATOM 1358 N NH2 . ARG A 1 170 ? -9.533  12.584  -12.788 1.00 85.02 170 A 1 
ATOM 1359 N N   . ILE A 1 171 ? -12.608 8.396   -17.740 1.00 96.51 171 A 1 
ATOM 1360 C CA  . ILE A 1 171 ? -13.994 8.558   -17.294 1.00 96.40 171 A 1 
ATOM 1361 C C   . ILE A 1 171 ? -13.947 8.876   -15.801 1.00 96.87 171 A 1 
ATOM 1362 O O   . ILE A 1 171 ? -13.339 8.130   -15.035 1.00 96.19 171 A 1 
ATOM 1363 C CB  . ILE A 1 171 ? -14.824 7.289   -17.587 1.00 95.59 171 A 1 
ATOM 1364 C CG1 . ILE A 1 171 ? -14.766 6.911   -19.086 1.00 92.25 171 A 1 
ATOM 1365 C CG2 . ILE A 1 171 ? -16.275 7.499   -17.126 1.00 92.29 171 A 1 
ATOM 1366 C CD1 . ILE A 1 171 ? -15.387 5.543   -19.406 1.00 85.60 171 A 1 
ATOM 1367 N N   . THR A 1 172 ? -14.555 9.993   -15.394 1.00 97.29 172 A 1 
ATOM 1368 C CA  . THR A 1 172 ? -14.511 10.453  -14.001 1.00 97.62 172 A 1 
ATOM 1369 C C   . THR A 1 172 ? -15.873 10.940  -13.559 1.00 97.83 172 A 1 
ATOM 1370 O O   . THR A 1 172 ? -16.519 11.663  -14.310 1.00 96.94 172 A 1 
ATOM 1371 C CB  . THR A 1 172 ? -13.492 11.584  -13.826 1.00 96.75 172 A 1 
ATOM 1372 O OG1 . THR A 1 172 ? -12.237 11.108  -14.255 1.00 91.19 172 A 1 
ATOM 1373 C CG2 . THR A 1 172 ? -13.328 12.061  -12.383 1.00 89.86 172 A 1 
ATOM 1374 N N   . LEU A 1 173 ? -16.246 10.595  -12.336 1.00 97.77 173 A 1 
ATOM 1375 C CA  . LEU A 1 173 ? -17.321 11.244  -11.593 1.00 97.90 173 A 1 
ATOM 1376 C C   . LEU A 1 173 ? -16.706 12.180  -10.550 1.00 98.17 173 A 1 
ATOM 1377 O O   . LEU A 1 173 ? -15.828 11.766  -9.785  1.00 97.74 173 A 1 
ATOM 1378 C CB  . LEU A 1 173 ? -18.207 10.189  -10.915 1.00 97.52 173 A 1 
ATOM 1379 C CG  . LEU A 1 173 ? -18.927 9.232   -11.884 1.00 95.73 173 A 1 
ATOM 1380 C CD1 . LEU A 1 173 ? -19.683 8.184   -11.065 1.00 93.19 173 A 1 
ATOM 1381 C CD2 . LEU A 1 173 ? -19.921 9.953   -12.793 1.00 93.45 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? -17.182 13.427  -10.496 1.00 98.20 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? -16.989 14.293  -9.334  1.00 98.38 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? -17.812 13.798  -8.139  1.00 98.50 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? -18.739 12.994  -8.279  1.00 98.32 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? -17.357 15.742  -9.684  1.00 98.24 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? -18.725 15.824  -10.017 1.00 97.07 174 A 1 
ATOM 1388 N N   . TYR A 1 175 ? -17.521 14.316  -6.944  1.00 98.41 175 A 1 
ATOM 1389 C CA  . TYR A 1 175 ? -18.316 14.023  -5.747  1.00 98.43 175 A 1 
ATOM 1390 C C   . TYR A 1 175 ? -19.796 14.419  -5.911  1.00 98.47 175 A 1 
ATOM 1391 O O   . TYR A 1 175 ? -20.684 13.680  -5.486  1.00 98.07 175 A 1 
ATOM 1392 C CB  . TYR A 1 175 ? -17.692 14.726  -4.533  1.00 98.20 175 A 1 
ATOM 1393 C CG  . TYR A 1 175 ? -16.561 13.947  -3.891  1.00 98.21 175 A 1 
ATOM 1394 C CD1 . TYR A 1 175 ? -16.851 13.050  -2.850  1.00 97.38 175 A 1 
ATOM 1395 C CD2 . TYR A 1 175 ? -15.233 14.093  -4.341  1.00 97.35 175 A 1 
ATOM 1396 C CE1 . TYR A 1 175 ? -15.824 12.288  -2.268  1.00 97.02 175 A 1 
ATOM 1397 C CE2 . TYR A 1 175 ? -14.200 13.329  -3.764  1.00 96.81 175 A 1 
ATOM 1398 C CZ  . TYR A 1 175 ? -14.496 12.418  -2.727  1.00 97.45 175 A 1 
ATOM 1399 O OH  . TYR A 1 175 ? -13.516 11.657  -2.180  1.00 96.65 175 A 1 
ATOM 1400 N N   . ASN A 1 176 ? -20.081 15.556  -6.568  1.00 98.58 176 A 1 
ATOM 1401 C CA  . ASN A 1 176 ? -21.448 16.006  -6.848  1.00 98.61 176 A 1 
ATOM 1402 C C   . ASN A 1 176 ? -22.178 15.077  -7.833  1.00 98.67 176 A 1 
ATOM 1403 O O   . ASN A 1 176 ? -23.328 14.704  -7.595  1.00 98.46 176 A 1 
ATOM 1404 C CB  . ASN A 1 176 ? -21.409 17.454  -7.380  1.00 98.46 176 A 1 
ATOM 1405 C CG  . ASN A 1 176 ? -21.250 18.498  -6.285  1.00 97.80 176 A 1 
ATOM 1406 O OD1 . ASN A 1 176 ? -21.562 18.276  -5.128  1.00 91.92 176 A 1 
ATOM 1407 N ND2 . ASN A 1 176 ? -20.822 19.687  -6.621  1.00 92.32 176 A 1 
ATOM 1408 N N   . GLU A 1 177 ? -21.519 14.664  -8.917  1.00 98.47 177 A 1 
ATOM 1409 C CA  . GLU A 1 177 ? -22.096 13.730  -9.893  1.00 98.42 177 A 1 
ATOM 1410 C C   . GLU A 1 177 ? -22.363 12.360  -9.260  1.00 98.52 177 A 1 
ATOM 1411 O O   . GLU A 1 177 ? -23.469 11.828  -9.396  1.00 98.21 177 A 1 
ATOM 1412 C CB  . GLU A 1 177 ? -21.150 13.576  -11.088 1.00 98.26 177 A 1 
ATOM 1413 C CG  . GLU A 1 177 ? -21.133 14.824  -11.984 1.00 96.95 177 A 1 
ATOM 1414 C CD  . GLU A 1 177 ? -19.940 14.812  -12.943 1.00 96.54 177 A 1 
ATOM 1415 O OE1 . GLU A 1 177 ? -20.133 15.172  -14.122 1.00 89.87 177 A 1 
ATOM 1416 O OE2 . GLU A 1 177 ? -18.832 14.467  -12.465 1.00 91.48 177 A 1 
ATOM 1417 N N   . ALA A 1 178 ? -21.398 11.826  -8.501  1.00 98.39 178 A 1 
ATOM 1418 C CA  . ALA A 1 178 ? -21.575 10.580  -7.766  1.00 98.43 178 A 1 
ATOM 1419 C C   . ALA A 1 178 ? -22.742 10.681  -6.767  1.00 98.51 178 A 1 
ATOM 1420 O O   . ALA A 1 178 ? -23.606 9.810   -6.749  1.00 98.30 178 A 1 
ATOM 1421 C CB  . ALA A 1 178 ? -20.251 10.223  -7.079  1.00 98.28 178 A 1 
ATOM 1422 N N   . SER A 1 179 ? -22.838 11.779  -6.004  1.00 98.55 179 A 1 
ATOM 1423 C CA  . SER A 1 179 ? -23.926 12.024  -5.043  1.00 98.55 179 A 1 
ATOM 1424 C C   . SER A 1 179 ? -25.304 12.015  -5.701  1.00 98.58 179 A 1 
ATOM 1425 O O   . SER A 1 179 ? -26.247 11.435  -5.162  1.00 98.32 179 A 1 
ATOM 1426 C CB  . SER A 1 179 ? -23.708 13.374  -4.353  1.00 98.26 179 A 1 
ATOM 1427 O OG  . SER A 1 179 ? -24.646 13.570  -3.307  1.00 95.90 179 A 1 
ATOM 1428 N N   . LYS A 1 180 ? -25.433 12.634  -6.888  1.00 98.50 180 A 1 
ATOM 1429 C CA  . LYS A 1 180 ? -26.692 12.649  -7.641  1.00 98.45 180 A 1 
ATOM 1430 C C   . LYS A 1 180 ? -27.144 11.232  -7.998  1.00 98.60 180 A 1 
ATOM 1431 O O   . LYS A 1 180 ? -28.301 10.896  -7.762  1.00 98.25 180 A 1 
ATOM 1432 C CB  . LYS A 1 180 ? -26.528 13.536  -8.882  1.00 97.93 180 A 1 
ATOM 1433 C CG  . LYS A 1 180 ? -27.842 13.672  -9.661  1.00 82.99 180 A 1 
ATOM 1434 C CD  . LYS A 1 180 ? -27.648 14.532  -10.913 1.00 83.24 180 A 1 
ATOM 1435 C CE  . LYS A 1 180 ? -28.957 14.580  -11.700 1.00 69.75 180 A 1 
ATOM 1436 N NZ  . LYS A 1 180 ? -28.801 15.333  -12.968 1.00 61.38 180 A 1 
ATOM 1437 N N   . ILE A 1 181 ? -26.236 10.412  -8.530  1.00 98.50 181 A 1 
ATOM 1438 C CA  . ILE A 1 181 ? -26.541 9.027   -8.920  1.00 98.61 181 A 1 
ATOM 1439 C C   . ILE A 1 181 ? -26.848 8.176   -7.681  1.00 98.70 181 A 1 
ATOM 1440 O O   . ILE A 1 181 ? -27.862 7.489   -7.654  1.00 98.52 181 A 1 
ATOM 1441 C CB  . ILE A 1 181 ? -25.396 8.424   -9.761  1.00 98.51 181 A 1 
ATOM 1442 C CG1 . ILE A 1 181 ? -25.102 9.261   -11.032 1.00 97.54 181 A 1 
ATOM 1443 C CG2 . ILE A 1 181 ? -25.763 6.985   -10.177 1.00 97.20 181 A 1 
ATOM 1444 C CD1 . ILE A 1 181 ? -23.766 8.909   -11.694 1.00 94.61 181 A 1 
ATOM 1445 N N   . ILE A 1 182 ? -26.043 8.276   -6.629  1.00 98.73 182 A 1 
ATOM 1446 C CA  . ILE A 1 182 ? -26.233 7.550   -5.362  1.00 98.74 182 A 1 
ATOM 1447 C C   . ILE A 1 182 ? -27.637 7.786   -4.794  1.00 98.74 182 A 1 
ATOM 1448 O O   . ILE A 1 182 ? -28.337 6.833   -4.462  1.00 98.56 182 A 1 
ATOM 1449 C CB  . ILE A 1 182 ? -25.127 7.969   -4.363  1.00 98.62 182 A 1 
ATOM 1450 C CG1 . ILE A 1 182 ? -23.786 7.317   -4.773  1.00 98.13 182 A 1 
ATOM 1451 C CG2 . ILE A 1 182 ? -25.469 7.599   -2.910  1.00 98.19 182 A 1 
ATOM 1452 C CD1 . ILE A 1 182 ? -22.564 8.008   -4.160  1.00 97.00 182 A 1 
ATOM 1453 N N   . LYS A 1 183 ? -28.075 9.057   -4.732  1.00 98.63 183 A 1 
ATOM 1454 C CA  . LYS A 1 183 ? -29.405 9.413   -4.220  1.00 98.61 183 A 1 
ATOM 1455 C C   . LYS A 1 183 ? -30.532 8.917   -5.126  1.00 98.66 183 A 1 
ATOM 1456 O O   . LYS A 1 183 ? -31.568 8.505   -4.620  1.00 98.42 183 A 1 
ATOM 1457 C CB  . LYS A 1 183 ? -29.497 10.929  -4.022  1.00 98.37 183 A 1 
ATOM 1458 C CG  . LYS A 1 183 ? -28.660 11.402  -2.820  1.00 97.59 183 A 1 
ATOM 1459 C CD  . LYS A 1 183 ? -28.689 12.930  -2.730  1.00 95.71 183 A 1 
ATOM 1460 C CE  . LYS A 1 183 ? -27.838 13.380  -1.540  1.00 91.62 183 A 1 
ATOM 1461 N NZ  . LYS A 1 183 ? -27.823 14.857  -1.402  1.00 84.19 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? -30.349 8.934   -6.445  1.00 98.60 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? -31.336 8.386   -7.378  1.00 98.67 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? -31.502 6.865   -7.189  1.00 98.75 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? -32.619 6.371   -7.022  1.00 98.53 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? -30.911 8.763   -8.801  1.00 98.45 184 A 1 
ATOM 1467 N N   . VAL A 1 185 ? -30.387 6.137   -7.106  1.00 98.68 185 A 1 
ATOM 1468 C CA  . VAL A 1 185 ? -30.385 4.685   -6.869  1.00 98.72 185 A 1 
ATOM 1469 C C   . VAL A 1 185 ? -30.985 4.339   -5.503  1.00 98.75 185 A 1 
ATOM 1470 O O   . VAL A 1 185 ? -31.757 3.387   -5.415  1.00 98.52 185 A 1 
ATOM 1471 C CB  . VAL A 1 185 ? -28.961 4.115   -7.007  1.00 98.53 185 A 1 
ATOM 1472 C CG1 . VAL A 1 185 ? -28.903 2.614   -6.689  1.00 97.59 185 A 1 
ATOM 1473 C CG2 . VAL A 1 185 ? -28.431 4.298   -8.433  1.00 97.44 185 A 1 
ATOM 1474 N N   . SER A 1 186 ? -30.706 5.114   -4.449  1.00 98.71 186 A 1 
ATOM 1475 C CA  . SER A 1 186 ? -31.290 4.855   -3.126  1.00 98.67 186 A 1 
ATOM 1476 C C   . SER A 1 186 ? -32.811 5.049   -3.102  1.00 98.69 186 A 1 
ATOM 1477 O O   . SER A 1 186 ? -33.519 4.209   -2.544  1.00 98.28 186 A 1 
ATOM 1478 C CB  . SER A 1 186 ? -30.608 5.695   -2.044  1.00 98.08 186 A 1 
ATOM 1479 O OG  . SER A 1 186 ? -30.889 7.074   -2.170  1.00 84.57 186 A 1 
ATOM 1480 N N   . ARG A 1 187 ? -33.343 6.081   -3.793  1.00 98.70 187 A 1 
ATOM 1481 C CA  . ARG A 1 187 ? -34.797 6.258   -3.977  1.00 98.67 187 A 1 
ATOM 1482 C C   . ARG A 1 187 ? -35.414 5.103   -4.763  1.00 98.69 187 A 1 
ATOM 1483 O O   . ARG A 1 187 ? -36.479 4.607   -4.392  1.00 98.46 187 A 1 
ATOM 1484 C CB  . ARG A 1 187 ? -35.101 7.578   -4.697  1.00 98.46 187 A 1 
ATOM 1485 C CG  . ARG A 1 187 ? -34.860 8.801   -3.807  1.00 97.44 187 A 1 
ATOM 1486 C CD  . ARG A 1 187 ? -35.429 10.069  -4.454  1.00 97.17 187 A 1 
ATOM 1487 N NE  . ARG A 1 187 ? -34.857 10.342  -5.789  1.00 95.19 187 A 1 
ATOM 1488 C CZ  . ARG A 1 187 ? -33.793 11.056  -6.072  1.00 95.91 187 A 1 
ATOM 1489 N NH1 . ARG A 1 187 ? -33.059 11.618  -5.157  1.00 88.35 187 A 1 
ATOM 1490 N NH2 . ARG A 1 187 ? -33.451 11.218  -7.314  1.00 90.15 187 A 1 
ATOM 1491 N N   . TRP A 1 188 ? -34.738 4.634   -5.803  1.00 98.72 188 A 1 
ATOM 1492 C CA  . TRP A 1 188 ? -35.181 3.461   -6.552  1.00 98.67 188 A 1 
ATOM 1493 C C   . TRP A 1 188 ? -35.235 2.211   -5.664  1.00 98.63 188 A 1 
ATOM 1494 O O   . TRP A 1 188 ? -36.280 1.565   -5.613  1.00 98.28 188 A 1 
ATOM 1495 C CB  . TRP A 1 188 ? -34.295 3.259   -7.779  1.00 98.55 188 A 1 
ATOM 1496 C CG  . TRP A 1 188 ? -34.674 2.062   -8.591  1.00 98.34 188 A 1 
ATOM 1497 C CD1 . TRP A 1 188 ? -35.571 2.032   -9.604  1.00 97.69 188 A 1 
ATOM 1498 C CD2 . TRP A 1 188 ? -34.196 0.696   -8.441  1.00 98.23 188 A 1 
ATOM 1499 N NE1 . TRP A 1 188 ? -35.670 0.752   -10.099 1.00 97.36 188 A 1 
ATOM 1500 C CE2 . TRP A 1 188 ? -34.844 -0.114  -9.419  1.00 97.74 188 A 1 
ATOM 1501 C CE3 . TRP A 1 188 ? -33.271 0.063   -7.580  1.00 97.61 188 A 1 
ATOM 1502 C CZ2 . TRP A 1 188 ? -34.583 -1.489  -9.539  1.00 96.63 188 A 1 
ATOM 1503 C CZ3 . TRP A 1 188 ? -33.006 -1.315  -7.691  1.00 96.48 188 A 1 
ATOM 1504 C CH2 . TRP A 1 188 ? -33.658 -2.087  -8.666  1.00 95.85 188 A 1 
ATOM 1505 N N   . LEU A 1 189 ? -34.186 1.924   -4.895  1.00 98.53 189 A 1 
ATOM 1506 C CA  . LEU A 1 189 ? -34.165 0.815   -3.927  1.00 98.46 189 A 1 
ATOM 1507 C C   . LEU A 1 189 ? -35.335 0.914   -2.937  1.00 98.35 189 A 1 
ATOM 1508 O O   . LEU A 1 189 ? -36.067 -0.059  -2.726  1.00 97.98 189 A 1 
ATOM 1509 C CB  . LEU A 1 189 ? -32.820 0.818   -3.168  1.00 98.43 189 A 1 
ATOM 1510 C CG  . LEU A 1 189 ? -31.611 0.330   -3.986  1.00 98.21 189 A 1 
ATOM 1511 C CD1 . LEU A 1 189 ? -30.324 0.554   -3.190  1.00 97.40 189 A 1 
ATOM 1512 C CD2 . LEU A 1 189 ? -31.713 -1.160  -4.309  1.00 97.33 189 A 1 
ATOM 1513 N N   . TYR A 1 190 ? -35.579 2.108   -2.397  1.00 98.54 190 A 1 
ATOM 1514 C CA  . TYR A 1 190 ? -36.697 2.351   -1.486  1.00 98.41 190 A 1 
ATOM 1515 C C   . TYR A 1 190 ? -38.059 2.090   -2.147  1.00 98.31 190 A 1 
ATOM 1516 O O   . TYR A 1 190 ? -38.938 1.471   -1.536  1.00 97.61 190 A 1 
ATOM 1517 C CB  . TYR A 1 190 ? -36.595 3.778   -0.946  1.00 98.12 190 A 1 
ATOM 1518 C CG  . TYR A 1 190 ? -37.545 4.034   0.205   1.00 97.50 190 A 1 
ATOM 1519 C CD1 . TYR A 1 190 ? -38.808 4.616   -0.026  1.00 95.28 190 A 1 
ATOM 1520 C CD2 . TYR A 1 190 ? -37.163 3.683   1.514   1.00 95.78 190 A 1 
ATOM 1521 C CE1 . TYR A 1 190 ? -39.684 4.851   1.051   1.00 94.68 190 A 1 
ATOM 1522 C CE2 . TYR A 1 190 ? -38.036 3.914   2.594   1.00 94.40 190 A 1 
ATOM 1523 C CZ  . TYR A 1 190 ? -39.296 4.501   2.363   1.00 94.87 190 A 1 
ATOM 1524 O OH  . TYR A 1 190 ? -40.137 4.728   3.405   1.00 92.79 190 A 1 
ATOM 1525 N N   . SER A 1 191 ? -38.226 2.478   -3.425  1.00 98.28 191 A 1 
ATOM 1526 C CA  . SER A 1 191 ? -39.442 2.204   -4.213  1.00 98.12 191 A 1 
ATOM 1527 C C   . SER A 1 191 ? -39.684 0.707   -4.457  1.00 97.89 191 A 1 
ATOM 1528 O O   . SER A 1 191 ? -40.830 0.282   -4.593  1.00 96.97 191 A 1 
ATOM 1529 C CB  . SER A 1 191 ? -39.410 2.971   -5.543  1.00 97.93 191 A 1 
ATOM 1530 O OG  . SER A 1 191 ? -38.665 2.301   -6.543  1.00 95.96 191 A 1 
ATOM 1531 N N   . ARG A 1 192 ? -38.623 -0.116  -4.446  1.00 97.69 192 A 1 
ATOM 1532 C CA  . ARG A 1 192 ? -38.690 -1.590  -4.507  1.00 97.31 192 A 1 
ATOM 1533 C C   . ARG A 1 192 ? -38.967 -2.243  -3.147  1.00 97.26 192 A 1 
ATOM 1534 O O   . ARG A 1 192 ? -38.911 -3.468  -3.019  1.00 95.73 192 A 1 
ATOM 1535 C CB  . ARG A 1 192 ? -37.418 -2.154  -5.166  1.00 96.94 192 A 1 
ATOM 1536 C CG  . ARG A 1 192 ? -37.197 -1.662  -6.602  1.00 94.93 192 A 1 
ATOM 1537 C CD  . ARG A 1 192 ? -38.360 -2.048  -7.522  1.00 92.80 192 A 1 
ATOM 1538 N NE  . ARG A 1 192 ? -38.121 -1.565  -8.888  1.00 89.60 192 A 1 
ATOM 1539 C CZ  . ARG A 1 192 ? -38.805 -1.922  -9.953  1.00 87.42 192 A 1 
ATOM 1540 N NH1 . ARG A 1 192 ? -39.815 -2.732  -9.892  1.00 77.83 192 A 1 
ATOM 1541 N NH2 . ARG A 1 192 ? -38.473 -1.455  -11.119 1.00 80.06 192 A 1 
ATOM 1542 N N   . GLY A 1 193 ? -39.293 -1.444  -2.149  1.00 97.54 193 A 1 
ATOM 1543 C CA  . GLY A 1 193 ? -39.624 -1.933  -0.817  1.00 97.37 193 A 1 
ATOM 1544 C C   . GLY A 1 193 ? -38.411 -2.317  0.026   1.00 97.65 193 A 1 
ATOM 1545 O O   . GLY A 1 193 ? -38.595 -3.004  1.030   1.00 96.46 193 A 1 
ATOM 1546 N N   . ILE A 1 194 ? -37.199 -1.897  -0.354  1.00 97.88 194 A 1 
ATOM 1547 C CA  . ILE A 1 194 ? -36.022 -1.994  0.514   1.00 98.04 194 A 1 
ATOM 1548 C C   . ILE A 1 194 ? -36.205 -1.055  1.709   1.00 98.10 194 A 1 
ATOM 1549 O O   . ILE A 1 194 ? -36.677 0.077   1.560   1.00 97.62 194 A 1 
ATOM 1550 C CB  . ILE A 1 194 ? -34.721 -1.714  -0.265  1.00 97.81 194 A 1 
ATOM 1551 C CG1 . ILE A 1 194 ? -34.485 -2.757  -1.379  1.00 96.63 194 A 1 
ATOM 1552 C CG2 . ILE A 1 194 ? -33.499 -1.638  0.657   1.00 96.93 194 A 1 
ATOM 1553 C CD1 . ILE A 1 194 ? -34.352 -4.215  -0.897  1.00 94.56 194 A 1 
ATOM 1554 N N   . ARG A 1 195 ? -35.859 -1.549  2.888   1.00 98.04 195 A 1 
ATOM 1555 C CA  . ARG A 1 195 ? -35.936 -0.825  4.160   1.00 97.97 195 A 1 
ATOM 1556 C C   . ARG A 1 195 ? -34.670 -1.053  4.974   1.00 98.02 195 A 1 
ATOM 1557 O O   . ARG A 1 195 ? -33.857 -1.925  4.641   1.00 97.20 195 A 1 
ATOM 1558 C CB  . ARG A 1 195 ? -37.188 -1.259  4.953   1.00 97.50 195 A 1 
ATOM 1559 C CG  . ARG A 1 195 ? -38.528 -0.943  4.255   1.00 96.14 195 A 1 
ATOM 1560 C CD  . ARG A 1 195 ? -38.759 0.562   4.083   1.00 95.21 195 A 1 
ATOM 1561 N NE  . ARG A 1 195 ? -40.032 0.852   3.395   1.00 94.08 195 A 1 
ATOM 1562 C CZ  . ARG A 1 195 ? -40.226 0.979   2.099   1.00 94.07 195 A 1 
ATOM 1563 N NH1 . ARG A 1 195 ? -39.279 0.808   1.232   1.00 85.99 195 A 1 
ATOM 1564 N NH2 . ARG A 1 195 ? -41.398 1.285   1.632   1.00 89.09 195 A 1 
ATOM 1565 N N   . LYS A 1 196 ? -34.533 -0.288  6.036   1.00 97.63 196 A 1 
ATOM 1566 C CA  . LYS A 1 196 ? -33.416 -0.389  6.971   1.00 97.56 196 A 1 
ATOM 1567 C C   . LYS A 1 196 ? -33.198 -1.838  7.424   1.00 97.64 196 A 1 
ATOM 1568 O O   . LYS A 1 196 ? -34.135 -2.513  7.854   1.00 96.58 196 A 1 
ATOM 1569 C CB  . LYS A 1 196 ? -33.688 0.560   8.143   1.00 96.61 196 A 1 
ATOM 1570 C CG  . LYS A 1 196 ? -32.515 0.616   9.119   1.00 95.09 196 A 1 
ATOM 1571 C CD  . LYS A 1 196 ? -32.807 1.654   10.207  1.00 93.19 196 A 1 
ATOM 1572 C CE  . LYS A 1 196 ? -31.680 1.639   11.226  1.00 88.52 196 A 1 
ATOM 1573 N NZ  . LYS A 1 196 ? -31.886 2.657   12.276  1.00 84.01 196 A 1 
ATOM 1574 N N   . GLY A 1 197 ? -31.953 -2.310  7.302   1.00 96.68 197 A 1 
ATOM 1575 C CA  . GLY A 1 197 ? -31.544 -3.668  7.678   1.00 96.64 197 A 1 
ATOM 1576 C C   . GLY A 1 197 ? -31.778 -4.755  6.622   1.00 97.48 197 A 1 
ATOM 1577 O O   . GLY A 1 197 ? -31.332 -5.889  6.820   1.00 96.43 197 A 1 
ATOM 1578 N N   . ASP A 1 198 ? -32.431 -4.461  5.488   1.00 97.94 198 A 1 
ATOM 1579 C CA  . ASP A 1 198 ? -32.479 -5.384  4.349   1.00 98.13 198 A 1 
ATOM 1580 C C   . ASP A 1 198 ? -31.078 -5.576  3.748   1.00 98.41 198 A 1 
ATOM 1581 O O   . ASP A 1 198 ? -30.287 -4.633  3.677   1.00 98.11 198 A 1 
ATOM 1582 C CB  . ASP A 1 198 ? -33.445 -4.895  3.262   1.00 97.77 198 A 1 
ATOM 1583 C CG  . ASP A 1 198 ? -34.921 -5.174  3.548   1.00 97.06 198 A 1 
ATOM 1584 O OD1 . ASP A 1 198 ? -35.233 -6.206  4.180   1.00 94.52 198 A 1 
ATOM 1585 O OD2 . ASP A 1 198 ? -35.771 -4.465  2.966   1.00 94.26 198 A 1 
ATOM 1586 N N   . ARG A 1 199 ? -30.763 -6.796  3.295   1.00 98.22 199 A 1 
ATOM 1587 C CA  . ARG A 1 199 ? -29.451 -7.117  2.719   1.00 98.29 199 A 1 
ATOM 1588 C C   . ARG A 1 199 ? -29.485 -7.016  1.207   1.00 98.35 199 A 1 
ATOM 1589 O O   . ARG A 1 199 ? -30.404 -7.533  0.564   1.00 97.79 199 A 1 
ATOM 1590 C CB  . ARG A 1 199 ? -28.940 -8.489  3.191   1.00 97.86 199 A 1 
ATOM 1591 C CG  . ARG A 1 199 ? -28.478 -8.522  4.661   1.00 95.36 199 A 1 
ATOM 1592 C CD  . ARG A 1 199 ? -29.618 -8.573  5.694   1.00 92.29 199 A 1 
ATOM 1593 N NE  . ARG A 1 199 ? -30.397 -9.820  5.568   1.00 88.15 199 A 1 
ATOM 1594 C CZ  . ARG A 1 199 ? -31.694 -9.969  5.716   1.00 85.30 199 A 1 
ATOM 1595 N NH1 . ARG A 1 199 ? -32.483 -8.991  6.037   1.00 71.51 199 A 1 
ATOM 1596 N NH2 . ARG A 1 199 ? -32.227 -11.140 5.532   1.00 80.91 199 A 1 
ATOM 1597 N N   . ILE A 1 200 ? -28.455 -6.378  0.631   1.00 98.34 200 A 1 
ATOM 1598 C CA  . ILE A 1 200 ? -28.278 -6.225  -0.813  1.00 98.51 200 A 1 
ATOM 1599 C C   . ILE A 1 200 ? -26.898 -6.750  -1.200  1.00 98.53 200 A 1 
ATOM 1600 O O   . ILE A 1 200 ? -25.879 -6.277  -0.690  1.00 98.33 200 A 1 
ATOM 1601 C CB  . ILE A 1 200 ? -28.507 -4.765  -1.250  1.00 98.43 200 A 1 
ATOM 1602 C CG1 . ILE A 1 200 ? -29.941 -4.319  -0.889  1.00 97.50 200 A 1 
ATOM 1603 C CG2 . ILE A 1 200 ? -28.245 -4.631  -2.760  1.00 97.81 200 A 1 
ATOM 1604 C CD1 . ILE A 1 200 ? -30.283 -2.887  -1.298  1.00 93.85 200 A 1 
ATOM 1605 N N   . ALA A 1 201 ? -26.870 -7.732  -2.100  1.00 98.17 201 A 1 
ATOM 1606 C CA  . ALA A 1 201 ? -25.631 -8.311  -2.592  1.00 98.05 201 A 1 
ATOM 1607 C C   . ALA A 1 201 ? -25.005 -7.437  -3.690  1.00 98.21 201 A 1 
ATOM 1608 O O   . ALA A 1 201 ? -25.703 -6.836  -4.507  1.00 97.99 201 A 1 
ATOM 1609 C CB  . ALA A 1 201 ? -25.887 -9.748  -3.046  1.00 97.53 201 A 1 
ATOM 1610 N N   . LEU A 1 202 ? -23.674 -7.387  -3.728  1.00 98.17 202 A 1 
ATOM 1611 C CA  . LEU A 1 202 ? -22.905 -6.610  -4.690  1.00 98.30 202 A 1 
ATOM 1612 C C   . LEU A 1 202 ? -21.688 -7.416  -5.155  1.00 98.13 202 A 1 
ATOM 1613 O O   . LEU A 1 202 ? -20.793 -7.707  -4.365  1.00 97.39 202 A 1 
ATOM 1614 C CB  . LEU A 1 202 ? -22.526 -5.275  -4.021  1.00 98.14 202 A 1 
ATOM 1615 C CG  . LEU A 1 202 ? -21.584 -4.383  -4.842  1.00 97.54 202 A 1 
ATOM 1616 C CD1 . LEU A 1 202 ? -22.163 -4.002  -6.201  1.00 95.54 202 A 1 
ATOM 1617 C CD2 . LEU A 1 202 ? -21.312 -3.102  -4.053  1.00 95.72 202 A 1 
ATOM 1618 N N   . THR A 1 203 ? -21.638 -7.755  -6.446  1.00 98.03 203 A 1 
ATOM 1619 C CA  . THR A 1 203 ? -20.520 -8.496  -7.045  1.00 97.78 203 A 1 
ATOM 1620 C C   . THR A 1 203 ? -20.107 -7.877  -8.373  1.00 97.58 203 A 1 
ATOM 1621 O O   . THR A 1 203 ? -20.951 -7.527  -9.192  1.00 96.18 203 A 1 
ATOM 1622 C CB  . THR A 1 203 ? -20.849 -9.989  -7.184  1.00 96.95 203 A 1 
ATOM 1623 O OG1 . THR A 1 203 ? -19.699 -10.697 -7.585  1.00 93.15 203 A 1 
ATOM 1624 C CG2 . THR A 1 203 ? -21.950 -10.309 -8.189  1.00 93.19 203 A 1 
ATOM 1625 N N   . GLY A 1 204 ? -18.804 -7.720  -8.601  1.00 96.85 204 A 1 
ATOM 1626 C CA  . GLY A 1 204 ? -18.295 -7.122  -9.826  1.00 96.59 204 A 1 
ATOM 1627 C C   . GLY A 1 204 ? -16.828 -6.735  -9.735  1.00 96.40 204 A 1 
ATOM 1628 O O   . GLY A 1 204 ? -16.234 -6.677  -8.650  1.00 94.99 204 A 1 
ATOM 1629 N N   . LYS A 1 205 ? -16.242 -6.452  -10.908 1.00 96.16 205 A 1 
ATOM 1630 C CA  . LYS A 1 205 ? -14.877 -5.935  -11.034 1.00 95.87 205 A 1 
ATOM 1631 C C   . LYS A 1 205 ? -14.767 -4.527  -10.454 1.00 96.42 205 A 1 
ATOM 1632 O O   . LYS A 1 205 ? -15.762 -3.818  -10.323 1.00 95.83 205 A 1 
ATOM 1633 C CB  . LYS A 1 205 ? -14.472 -5.922  -12.510 1.00 94.53 205 A 1 
ATOM 1634 C CG  . LYS A 1 205 ? -14.396 -7.331  -13.105 1.00 89.56 205 A 1 
ATOM 1635 C CD  . LYS A 1 205 ? -14.305 -7.239  -14.625 1.00 85.68 205 A 1 
ATOM 1636 C CE  . LYS A 1 205 ? -14.445 -8.641  -15.199 1.00 78.27 205 A 1 
ATOM 1637 N NZ  . LYS A 1 205 ? -14.932 -8.612  -16.593 1.00 68.88 205 A 1 
ATOM 1638 N N   . ASN A 1 206 ? -13.535 -4.094  -10.196 1.00 95.46 206 A 1 
ATOM 1639 C CA  . ASN A 1 206 ? -13.256 -2.724  -9.771  1.00 95.69 206 A 1 
ATOM 1640 C C   . ASN A 1 206 ? -13.743 -1.718  -10.826 1.00 96.01 206 A 1 
ATOM 1641 O O   . ASN A 1 206 ? -13.196 -1.662  -11.933 1.00 94.48 206 A 1 
ATOM 1642 C CB  . ASN A 1 206 ? -11.749 -2.551  -9.531  1.00 94.64 206 A 1 
ATOM 1643 C CG  . ASN A 1 206 ? -11.192 -3.323  -8.354  1.00 93.75 206 A 1 
ATOM 1644 O OD1 . ASN A 1 206 ? -11.830 -4.152  -7.732  1.00 88.81 206 A 1 
ATOM 1645 N ND2 . ASN A 1 206 ? -9.945  -3.080  -8.029  1.00 88.27 206 A 1 
ATOM 1646 N N   . CYS A 1 207 ? -14.749 -0.916  -10.480 1.00 97.03 207 A 1 
ATOM 1647 C CA  . CYS A 1 207 ? -15.309 0.137   -11.323 1.00 97.20 207 A 1 
ATOM 1648 C C   . CYS A 1 207 ? -16.033 1.198   -10.474 1.00 97.72 207 A 1 
ATOM 1649 O O   . CYS A 1 207 ? -16.411 0.907   -9.330  1.00 97.53 207 A 1 
ATOM 1650 C CB  . CYS A 1 207 ? -16.241 -0.496  -12.371 1.00 96.50 207 A 1 
ATOM 1651 S SG  . CYS A 1 207 ? -17.634 -1.369  -11.604 1.00 95.94 207 A 1 
ATOM 1652 N N   . PRO A 1 208 ? -16.249 2.420   -11.018 1.00 97.86 208 A 1 
ATOM 1653 C CA  . PRO A 1 208 ? -17.036 3.460   -10.352 1.00 98.00 208 A 1 
ATOM 1654 C C   . PRO A 1 208 ? -18.441 2.997   -9.953  1.00 98.24 208 A 1 
ATOM 1655 O O   . PRO A 1 208 ? -18.901 3.300   -8.857  1.00 98.06 208 A 1 
ATOM 1656 C CB  . PRO A 1 208 ? -17.097 4.618   -11.352 1.00 97.61 208 A 1 
ATOM 1657 C CG  . PRO A 1 208 ? -15.826 4.449   -12.178 1.00 96.69 208 A 1 
ATOM 1658 C CD  . PRO A 1 208 ? -15.703 2.933   -12.271 1.00 97.67 208 A 1 
ATOM 1659 N N   . GLU A 1 209 ? -19.100 2.212   -10.805 1.00 98.21 209 A 1 
ATOM 1660 C CA  . GLU A 1 209 ? -20.443 1.680   -10.567 1.00 98.38 209 A 1 
ATOM 1661 C C   . GLU A 1 209 ? -20.515 0.833   -9.292  1.00 98.57 209 A 1 
ATOM 1662 O O   . GLU A 1 209 ? -21.490 0.930   -8.551  1.00 98.35 209 A 1 
ATOM 1663 C CB  . GLU A 1 209 ? -20.894 0.831   -11.762 1.00 98.09 209 A 1 
ATOM 1664 C CG  . GLU A 1 209 ? -21.130 1.621   -13.054 1.00 96.89 209 A 1 
ATOM 1665 C CD  . GLU A 1 209 ? -19.884 1.883   -13.912 1.00 97.19 209 A 1 
ATOM 1666 O OE1 . GLU A 1 209 ? -20.080 2.345   -15.060 1.00 92.76 209 A 1 
ATOM 1667 O OE2 . GLU A 1 209 ? -18.744 1.652   -13.451 1.00 93.91 209 A 1 
ATOM 1668 N N   . TRP A 1 210 ? -19.465 0.057   -8.995  1.00 98.23 210 A 1 
ATOM 1669 C CA  . TRP A 1 210 ? -19.409 -0.744  -7.776  1.00 98.33 210 A 1 
ATOM 1670 C C   . TRP A 1 210 ? -19.444 0.136   -6.520  1.00 98.46 210 A 1 
ATOM 1671 O O   . TRP A 1 210 ? -20.220 -0.122  -5.602  1.00 98.29 210 A 1 
ATOM 1672 C CB  . TRP A 1 210 ? -18.158 -1.630  -7.804  1.00 98.15 210 A 1 
ATOM 1673 C CG  . TRP A 1 210 ? -18.107 -2.683  -6.734  1.00 97.99 210 A 1 
ATOM 1674 C CD1 . TRP A 1 210 ? -18.350 -3.999  -6.921  1.00 97.39 210 A 1 
ATOM 1675 C CD2 . TRP A 1 210 ? -17.817 -2.534  -5.306  1.00 98.02 210 A 1 
ATOM 1676 N NE1 . TRP A 1 210 ? -18.236 -4.672  -5.724  1.00 97.31 210 A 1 
ATOM 1677 C CE2 . TRP A 1 210 ? -17.925 -3.818  -4.692  1.00 97.57 210 A 1 
ATOM 1678 C CE3 . TRP A 1 210 ? -17.490 -1.449  -4.468  1.00 97.46 210 A 1 
ATOM 1679 C CZ2 . TRP A 1 210 ? -17.739 -4.006  -3.310  1.00 96.81 210 A 1 
ATOM 1680 C CZ3 . TRP A 1 210 ? -17.298 -1.631  -3.077  1.00 96.84 210 A 1 
ATOM 1681 C CH2 . TRP A 1 210 ? -17.431 -2.899  -2.506  1.00 96.42 210 A 1 
ATOM 1682 N N   . THR A 1 211 ? -18.643 1.212   -6.483  1.00 98.17 211 A 1 
ATOM 1683 C CA  . THR A 1 211 ? -18.615 2.131   -5.332  1.00 98.16 211 A 1 
ATOM 1684 C C   . THR A 1 211 ? -19.896 2.946   -5.208  1.00 98.40 211 A 1 
ATOM 1685 O O   . THR A 1 211 ? -20.387 3.142   -4.097  1.00 98.13 211 A 1 
ATOM 1686 C CB  . THR A 1 211 ? -17.405 3.074   -5.376  1.00 97.42 211 A 1 
ATOM 1687 O OG1 . THR A 1 211 ? -17.254 3.683   -6.631  1.00 90.70 211 A 1 
ATOM 1688 C CG2 . THR A 1 211 ? -16.114 2.312   -5.100  1.00 88.98 211 A 1 
ATOM 1689 N N   . VAL A 1 212 ? -20.485 3.371   -6.331  1.00 98.49 212 A 1 
ATOM 1690 C CA  . VAL A 1 212 ? -21.791 4.040   -6.359  1.00 98.61 212 A 1 
ATOM 1691 C C   . VAL A 1 212 ? -22.879 3.123   -5.794  1.00 98.71 212 A 1 
ATOM 1692 O O   . VAL A 1 212 ? -23.634 3.560   -4.929  1.00 98.58 212 A 1 
ATOM 1693 C CB  . VAL A 1 212 ? -22.118 4.513   -7.787  1.00 98.36 212 A 1 
ATOM 1694 C CG1 . VAL A 1 212 ? -23.576 4.959   -7.945  1.00 96.90 212 A 1 
ATOM 1695 C CG2 . VAL A 1 212 ? -21.229 5.708   -8.160  1.00 96.96 212 A 1 
ATOM 1696 N N   . ALA A 1 213 ? -22.926 1.852   -6.217  1.00 98.68 213 A 1 
ATOM 1697 C CA  . ALA A 1 213 ? -23.862 0.864   -5.680  1.00 98.75 213 A 1 
ATOM 1698 C C   . ALA A 1 213 ? -23.670 0.668   -4.171  1.00 98.79 213 A 1 
ATOM 1699 O O   . ALA A 1 213 ? -24.635 0.759   -3.418  1.00 98.64 213 A 1 
ATOM 1700 C CB  . ALA A 1 213 ? -23.688 -0.463  -6.428  1.00 98.61 213 A 1 
ATOM 1701 N N   . PHE A 1 214 ? -22.427 0.474   -3.726  1.00 98.70 214 A 1 
ATOM 1702 C CA  . PHE A 1 214 ? -22.106 0.275   -2.312  1.00 98.66 214 A 1 
ATOM 1703 C C   . PHE A 1 214 ? -22.610 1.437   -1.440  1.00 98.68 214 A 1 
ATOM 1704 O O   . PHE A 1 214 ? -23.292 1.214   -0.446  1.00 98.51 214 A 1 
ATOM 1705 C CB  . PHE A 1 214 ? -20.592 0.082   -2.161  1.00 98.49 214 A 1 
ATOM 1706 C CG  . PHE A 1 214 ? -20.159 -0.248  -0.744  1.00 98.43 214 A 1 
ATOM 1707 C CD1 . PHE A 1 214 ? -19.791 0.774   0.149   1.00 97.87 214 A 1 
ATOM 1708 C CD2 . PHE A 1 214 ? -20.130 -1.585  -0.314  1.00 97.94 214 A 1 
ATOM 1709 C CE1 . PHE A 1 214 ? -19.396 0.457   1.462   1.00 97.41 214 A 1 
ATOM 1710 C CE2 . PHE A 1 214 ? -19.734 -1.902  0.997   1.00 97.33 214 A 1 
ATOM 1711 C CZ  . PHE A 1 214 ? -19.367 -0.881  1.886   1.00 97.47 214 A 1 
ATOM 1712 N N   . ILE A 1 215 ? -22.345 2.685   -1.840  1.00 98.60 215 A 1 
ATOM 1713 C CA  . ILE A 1 215 ? -22.814 3.857   -1.086  1.00 98.62 215 A 1 
ATOM 1714 C C   . ILE A 1 215 ? -24.346 3.988   -1.179  1.00 98.68 215 A 1 
ATOM 1715 O O   . ILE A 1 215 ? -24.993 4.266   -0.173  1.00 98.57 215 A 1 
ATOM 1716 C CB  . ILE A 1 215 ? -22.090 5.141   -1.542  1.00 98.49 215 A 1 
ATOM 1717 C CG1 . ILE A 1 215 ? -20.556 5.049   -1.374  1.00 97.90 215 A 1 
ATOM 1718 C CG2 . ILE A 1 215 ? -22.592 6.342   -0.716  1.00 97.86 215 A 1 
ATOM 1719 C CD1 . ILE A 1 215 ? -19.802 6.163   -2.111  1.00 95.80 215 A 1 
ATOM 1720 N N   . ALA A 1 216 ? -24.954 3.749   -2.345  1.00 98.70 216 A 1 
ATOM 1721 C CA  . ALA A 1 216 ? -26.405 3.842   -2.532  1.00 98.75 216 A 1 
ATOM 1722 C C   . ALA A 1 216 ? -27.188 2.848   -1.657  1.00 98.76 216 A 1 
ATOM 1723 O O   . ALA A 1 216 ? -28.257 3.196   -1.155  1.00 98.57 216 A 1 
ATOM 1724 C CB  . ALA A 1 216 ? -26.731 3.643   -4.014  1.00 98.66 216 A 1 
ATOM 1725 N N   . ILE A 1 217 ? -26.649 1.648   -1.430  1.00 98.81 217 A 1 
ATOM 1726 C CA  . ILE A 1 217 ? -27.215 0.661   -0.498  1.00 98.82 217 A 1 
ATOM 1727 C C   . ILE A 1 217 ? -27.353 1.274   0.903   1.00 98.77 217 A 1 
ATOM 1728 O O   . ILE A 1 217 ? -28.422 1.196   1.508   1.00 98.48 217 A 1 
ATOM 1729 C CB  . ILE A 1 217 ? -26.349 -0.626  -0.496  1.00 98.78 217 A 1 
ATOM 1730 C CG1 . ILE A 1 217 ? -26.486 -1.380  -1.839  1.00 98.47 217 A 1 
ATOM 1731 C CG2 . ILE A 1 217 ? -26.738 -1.563  0.659   1.00 98.47 217 A 1 
ATOM 1732 C CD1 . ILE A 1 217 ? -25.399 -2.437  -2.083  1.00 97.70 217 A 1 
ATOM 1733 N N   . HIS A 1 218 ? -26.318 1.965   1.387   1.00 98.76 218 A 1 
ATOM 1734 C CA  . HIS A 1 218 ? -26.350 2.618   2.699   1.00 98.69 218 A 1 
ATOM 1735 C C   . HIS A 1 218 ? -27.280 3.838   2.742   1.00 98.63 218 A 1 
ATOM 1736 O O   . HIS A 1 218 ? -27.964 4.046   3.743   1.00 98.11 218 A 1 
ATOM 1737 C CB  . HIS A 1 218 ? -24.929 2.999   3.112   1.00 98.46 218 A 1 
ATOM 1738 C CG  . HIS A 1 218 ? -24.017 1.814   3.269   1.00 98.13 218 A 1 
ATOM 1739 N ND1 . HIS A 1 218 ? -24.227 0.731   4.095   1.00 88.01 218 A 1 
ATOM 1740 C CD2 . HIS A 1 218 ? -22.824 1.624   2.633   1.00 88.72 218 A 1 
ATOM 1741 C CE1 . HIS A 1 218 ? -23.176 -0.093  3.953   1.00 90.66 218 A 1 
ATOM 1742 N NE2 . HIS A 1 218 ? -22.304 0.414   3.077   1.00 92.91 218 A 1 
ATOM 1743 N N   . PHE A 1 219 ? -27.370 4.618   1.654   1.00 98.68 219 A 1 
ATOM 1744 C CA  . PHE A 1 219 ? -28.357 5.703   1.521   1.00 98.65 219 A 1 
ATOM 1745 C C   . PHE A 1 219 ? -29.811 5.196   1.448   1.00 98.60 219 A 1 
ATOM 1746 O O   . PHE A 1 219 ? -30.731 5.978   1.669   1.00 97.96 219 A 1 
ATOM 1747 C CB  . PHE A 1 219 ? -28.032 6.562   0.293   1.00 98.56 219 A 1 
ATOM 1748 C CG  . PHE A 1 219 ? -27.104 7.729   0.566   1.00 98.54 219 A 1 
ATOM 1749 C CD1 . PHE A 1 219 ? -27.645 9.016   0.769   1.00 97.92 219 A 1 
ATOM 1750 C CD2 . PHE A 1 219 ? -25.714 7.554   0.596   1.00 97.94 219 A 1 
ATOM 1751 C CE1 . PHE A 1 219 ? -26.795 10.113  0.983   1.00 97.64 219 A 1 
ATOM 1752 C CE2 . PHE A 1 219 ? -24.862 8.652   0.815   1.00 97.61 219 A 1 
ATOM 1753 C CZ  . PHE A 1 219 ? -25.402 9.936   1.000   1.00 97.89 219 A 1 
ATOM 1754 N N   . ALA A 1 220 ? -30.025 3.912   1.152   1.00 98.47 220 A 1 
ATOM 1755 C CA  . ALA A 1 220 ? -31.329 3.255   1.260   1.00 98.38 220 A 1 
ATOM 1756 C C   . ALA A 1 220 ? -31.594 2.649   2.658   1.00 98.24 220 A 1 
ATOM 1757 O O   . ALA A 1 220 ? -32.614 1.988   2.851   1.00 97.01 220 A 1 
ATOM 1758 C CB  . ALA A 1 220 ? -31.439 2.218   0.133   1.00 98.10 220 A 1 
ATOM 1759 N N   . GLY A 1 221 ? -30.684 2.830   3.616   1.00 98.28 221 A 1 
ATOM 1760 C CA  . GLY A 1 221 ? -30.740 2.236   4.958   1.00 98.09 221 A 1 
ATOM 1761 C C   . GLY A 1 221 ? -30.375 0.747   5.012   1.00 98.33 221 A 1 
ATOM 1762 O O   . GLY A 1 221 ? -30.458 0.133   6.072   1.00 97.51 221 A 1 
ATOM 1763 N N   . ALA A 1 222 ? -29.984 0.151   3.879   1.00 98.48 222 A 1 
ATOM 1764 C CA  . ALA A 1 222 ? -29.751 -1.283  3.740   1.00 98.62 222 A 1 
ATOM 1765 C C   . ALA A 1 222 ? -28.311 -1.698  4.094   1.00 98.71 222 A 1 
ATOM 1766 O O   . ALA A 1 222 ? -27.400 -0.877  4.193   1.00 98.44 222 A 1 
ATOM 1767 C CB  . ALA A 1 222 ? -30.169 -1.700  2.324   1.00 98.42 222 A 1 
ATOM 1768 N N   . VAL A 1 223 ? -28.112 -3.006  4.253   1.00 98.72 223 A 1 
ATOM 1769 C CA  . VAL A 1 223 ? -26.834 -3.650  4.577   1.00 98.79 223 A 1 
ATOM 1770 C C   . VAL A 1 223 ? -26.176 -4.153  3.294   1.00 98.81 223 A 1 
ATOM 1771 O O   . VAL A 1 223 ? -26.771 -4.940  2.551   1.00 98.55 223 A 1 
ATOM 1772 C CB  . VAL A 1 223 ? -27.045 -4.811  5.562   1.00 98.66 223 A 1 
ATOM 1773 C CG1 . VAL A 1 223 ? -25.722 -5.485  5.944   1.00 97.91 223 A 1 
ATOM 1774 C CG2 . VAL A 1 223 ? -27.741 -4.350  6.849   1.00 97.72 223 A 1 
ATOM 1775 N N   . ALA A 1 224 ? -24.938 -3.738  3.032   1.00 98.72 224 A 1 
ATOM 1776 C CA  . ALA A 1 224 ? -24.174 -4.196  1.877   1.00 98.75 224 A 1 
ATOM 1777 C C   . ALA A 1 224 ? -23.583 -5.598  2.111   1.00 98.75 224 A 1 
ATOM 1778 O O   . ALA A 1 224 ? -22.994 -5.872  3.155   1.00 98.45 224 A 1 
ATOM 1779 C CB  . ALA A 1 224 ? -23.094 -3.158  1.543   1.00 98.55 224 A 1 
ATOM 1780 N N   . VAL A 1 225 ? -23.687 -6.470  1.099   1.00 98.70 225 A 1 
ATOM 1781 C CA  . VAL A 1 225 ? -23.076 -7.806  1.088   1.00 98.58 225 A 1 
ATOM 1782 C C   . VAL A 1 225 ? -22.142 -7.917  -0.123  1.00 98.48 225 A 1 
ATOM 1783 O O   . VAL A 1 225 ? -22.548 -8.409  -1.180  1.00 98.01 225 A 1 
ATOM 1784 C CB  . VAL A 1 225 ? -24.139 -8.920  1.120   1.00 98.32 225 A 1 
ATOM 1785 C CG1 . VAL A 1 225 ? -23.472 -10.284 1.311   1.00 97.41 225 A 1 
ATOM 1786 C CG2 . VAL A 1 225 ? -25.149 -8.719  2.258   1.00 97.34 225 A 1 
ATOM 1787 N N   . PRO A 1 226 ? -20.901 -7.412  -0.036  1.00 98.42 226 A 1 
ATOM 1788 C CA  . PRO A 1 226 ? -19.909 -7.543  -1.095  1.00 98.26 226 A 1 
ATOM 1789 C C   . PRO A 1 226 ? -19.498 -9.000  -1.300  1.00 97.84 226 A 1 
ATOM 1790 O O   . PRO A 1 226 ? -19.106 -9.677  -0.352  1.00 96.60 226 A 1 
ATOM 1791 C CB  . PRO A 1 226 ? -18.726 -6.671  -0.674  1.00 97.92 226 A 1 
ATOM 1792 C CG  . PRO A 1 226 ? -19.345 -5.692  0.323   1.00 96.04 226 A 1 
ATOM 1793 C CD  . PRO A 1 226 ? -20.380 -6.555  1.022   1.00 98.16 226 A 1 
ATOM 1794 N N   . ILE A 1 227 ? -19.547 -9.476  -2.553  1.00 97.83 227 A 1 
ATOM 1795 C CA  . ILE A 1 227 ? -19.190 -10.850 -2.926  1.00 97.27 227 A 1 
ATOM 1796 C C   . ILE A 1 227 ? -18.073 -10.817 -3.972  1.00 96.70 227 A 1 
ATOM 1797 O O   . ILE A 1 227 ? -18.107 -10.032 -4.922  1.00 95.51 227 A 1 
ATOM 1798 C CB  . ILE A 1 227 ? -20.438 -11.633 -3.403  1.00 96.79 227 A 1 
ATOM 1799 C CG1 . ILE A 1 227 ? -21.494 -11.715 -2.274  1.00 95.72 227 A 1 
ATOM 1800 C CG2 . ILE A 1 227 ? -20.045 -13.048 -3.871  1.00 95.66 227 A 1 
ATOM 1801 C CD1 . ILE A 1 227 ? -22.819 -12.374 -2.683  1.00 93.29 227 A 1 
ATOM 1802 N N   . ASP A 1 228 ? -17.096 -11.693 -3.814  1.00 95.91 228 A 1 
ATOM 1803 C CA  . ASP A 1 228 ? -15.995 -11.858 -4.762  1.00 94.92 228 A 1 
ATOM 1804 C C   . ASP A 1 228 ? -16.509 -12.229 -6.162  1.00 94.59 228 A 1 
ATOM 1805 O O   . ASP A 1 228 ? -17.118 -13.280 -6.361  1.00 93.17 228 A 1 
ATOM 1806 C CB  . ASP A 1 228 ? -15.025 -12.916 -4.226  1.00 93.24 228 A 1 
ATOM 1807 C CG  . ASP A 1 228 ? -13.735 -13.038 -5.037  1.00 91.04 228 A 1 
ATOM 1808 O OD1 . ASP A 1 228 ? -13.623 -12.464 -6.148  1.00 88.49 228 A 1 
ATOM 1809 O OD2 . ASP A 1 228 ? -12.806 -13.684 -4.512  1.00 86.92 228 A 1 
ATOM 1810 N N   . HIS A 1 229 ? -16.212 -11.393 -7.153  1.00 94.77 229 A 1 
ATOM 1811 C CA  . HIS A 1 229 ? -16.632 -11.639 -8.536  1.00 93.71 229 A 1 
ATOM 1812 C C   . HIS A 1 229 ? -15.935 -12.856 -9.178  1.00 93.21 229 A 1 
ATOM 1813 O O   . HIS A 1 229 ? -16.406 -13.371 -10.191 1.00 90.29 229 A 1 
ATOM 1814 C CB  . HIS A 1 229 ? -16.422 -10.363 -9.364  1.00 91.83 229 A 1 
ATOM 1815 C CG  . HIS A 1 229 ? -15.013 -10.178 -9.857  1.00 88.47 229 A 1 
ATOM 1816 N ND1 . HIS A 1 229 ? -14.505 -10.665 -11.041 1.00 72.94 229 A 1 
ATOM 1817 C CD2 . HIS A 1 229 ? -13.987 -9.532  -9.219  1.00 76.43 229 A 1 
ATOM 1818 C CE1 . HIS A 1 229 ? -13.207 -10.321 -11.115 1.00 74.38 229 A 1 
ATOM 1819 N NE2 . HIS A 1 229 ? -12.847 -9.625  -10.025 1.00 78.26 229 A 1 
ATOM 1820 N N   . GLN A 1 230 ? -14.807 -13.319 -8.618  1.00 92.93 230 A 1 
ATOM 1821 C CA  . GLN A 1 230 ? -14.054 -14.471 -9.128  1.00 91.54 230 A 1 
ATOM 1822 C C   . GLN A 1 230 ? -14.628 -15.816 -8.673  1.00 91.71 230 A 1 
ATOM 1823 O O   . GLN A 1 230 ? -14.248 -16.850 -9.228  1.00 89.63 230 A 1 
ATOM 1824 C CB  . GLN A 1 230 ? -12.569 -14.363 -8.731  1.00 89.79 230 A 1 
ATOM 1825 C CG  . GLN A 1 230 ? -11.930 -13.087 -9.291  1.00 85.61 230 A 1 
ATOM 1826 C CD  . GLN A 1 230 ? -10.439 -12.948 -9.011  1.00 80.67 230 A 1 
ATOM 1827 O OE1 . GLN A 1 230 ? -9.717  -13.825 -8.562  1.00 74.38 230 A 1 
ATOM 1828 N NE2 . GLN A 1 230 ? -9.888  -11.790 -9.303  1.00 70.97 230 A 1 
ATOM 1829 N N   . LEU A 1 231 ? -15.549 -15.825 -7.703  1.00 91.98 231 A 1 
ATOM 1830 C CA  . LEU A 1 231 ? -16.231 -17.043 -7.274  1.00 91.53 231 A 1 
ATOM 1831 C C   . LEU A 1 231 ? -17.035 -17.657 -8.423  1.00 91.21 231 A 1 
ATOM 1832 O O   . LEU A 1 231 ? -17.530 -16.957 -9.309  1.00 89.79 231 A 1 
ATOM 1833 C CB  . LEU A 1 231 ? -17.145 -16.759 -6.073  1.00 91.43 231 A 1 
ATOM 1834 C CG  . LEU A 1 231 ? -16.411 -16.366 -4.783  1.00 90.36 231 A 1 
ATOM 1835 C CD1 . LEU A 1 231 ? -17.440 -16.116 -3.686  1.00 88.09 231 A 1 
ATOM 1836 C CD2 . LEU A 1 231 ? -15.448 -17.451 -4.302  1.00 88.10 231 A 1 
ATOM 1837 N N   . ARG A 1 232 ? -17.205 -18.979 -8.395  1.00 90.77 232 A 1 
ATOM 1838 C CA  . ARG A 1 232 ? -18.120 -19.656 -9.318  1.00 90.24 232 A 1 
ATOM 1839 C C   . ARG A 1 232 ? -19.562 -19.211 -9.065  1.00 91.12 232 A 1 
ATOM 1840 O O   . ARG A 1 232 ? -19.895 -18.695 -7.993  1.00 90.35 232 A 1 
ATOM 1841 C CB  . ARG A 1 232 ? -17.955 -21.174 -9.197  1.00 88.93 232 A 1 
ATOM 1842 C CG  . ARG A 1 232 ? -16.542 -21.624 -9.611  1.00 81.73 232 A 1 
ATOM 1843 C CD  . ARG A 1 232 ? -16.368 -23.137 -9.455  1.00 76.96 232 A 1 
ATOM 1844 N NE  . ARG A 1 232 ? -16.389 -23.527 -8.042  1.00 68.57 232 A 1 
ATOM 1845 C CZ  . ARG A 1 232 ? -16.469 -24.747 -7.555  1.00 60.21 232 A 1 
ATOM 1846 N NH1 . ARG A 1 232 ? -16.506 -25.806 -8.319  1.00 54.65 232 A 1 
ATOM 1847 N NH2 . ARG A 1 232 ? -16.530 -24.901 -6.266  1.00 51.77 232 A 1 
ATOM 1848 N N   . GLN A 1 233 ? -20.421 -19.392 -10.059 1.00 91.29 233 A 1 
ATOM 1849 C CA  . GLN A 1 233 ? -21.820 -18.953 -9.964  1.00 91.30 233 A 1 
ATOM 1850 C C   . GLN A 1 233 ? -22.533 -19.587 -8.760  1.00 91.53 233 A 1 
ATOM 1851 O O   . GLN A 1 233 ? -23.137 -18.874 -7.968  1.00 90.96 233 A 1 
ATOM 1852 C CB  . GLN A 1 233 ? -22.531 -19.272 -11.285 1.00 90.75 233 A 1 
ATOM 1853 C CG  . GLN A 1 233 ? -23.971 -18.730 -11.316 1.00 86.78 233 A 1 
ATOM 1854 C CD  . GLN A 1 233 ? -24.056 -17.213 -11.271 1.00 86.30 233 A 1 
ATOM 1855 O OE1 . GLN A 1 233 ? -23.145 -16.491 -11.656 1.00 80.00 233 A 1 
ATOM 1856 N NE2 . GLN A 1 233 ? -25.165 -16.682 -10.808 1.00 79.14 233 A 1 
ATOM 1857 N N   . GLU A 1 234 ? -22.368 -20.886 -8.568  1.00 90.04 234 A 1 
ATOM 1858 C CA  . GLU A 1 234 ? -22.951 -21.650 -7.453  1.00 89.60 234 A 1 
ATOM 1859 C C   . GLU A 1 234 ? -22.501 -21.120 -6.081  1.00 90.36 234 A 1 
ATOM 1860 O O   . GLU A 1 234 ? -23.298 -21.001 -5.155  1.00 89.52 234 A 1 
ATOM 1861 C CB  . GLU A 1 234 ? -22.508 -23.117 -7.579  1.00 88.54 234 A 1 
ATOM 1862 C CG  . GLU A 1 234 ? -23.019 -23.821 -8.848  1.00 81.03 234 A 1 
ATOM 1863 C CD  . GLU A 1 234 ? -22.316 -25.163 -9.126  1.00 74.73 234 A 1 
ATOM 1864 O OE1 . GLU A 1 234 ? -22.561 -25.709 -10.225 1.00 67.69 234 A 1 
ATOM 1865 O OE2 . GLU A 1 234 ? -21.461 -25.583 -8.316  1.00 66.35 234 A 1 
ATOM 1866 N N   . GLU A 1 235 ? -21.225 -20.747 -5.951  1.00 91.90 235 A 1 
ATOM 1867 C CA  . GLU A 1 235 ? -20.681 -20.168 -4.718  1.00 91.60 235 A 1 
ATOM 1868 C C   . GLU A 1 235 ? -21.273 -18.775 -4.463  1.00 92.74 235 A 1 
ATOM 1869 O O   . GLU A 1 235 ? -21.631 -18.447 -3.333  1.00 92.33 235 A 1 
ATOM 1870 C CB  . GLU A 1 235 ? -19.146 -20.083 -4.809  1.00 90.11 235 A 1 
ATOM 1871 C CG  . GLU A 1 235 ? -18.471 -21.464 -4.874  1.00 86.24 235 A 1 
ATOM 1872 C CD  . GLU A 1 235 ? -16.988 -21.409 -5.273  1.00 83.84 235 A 1 
ATOM 1873 O OE1 . GLU A 1 235 ? -16.196 -22.197 -4.724  1.00 76.12 235 A 1 
ATOM 1874 O OE2 . GLU A 1 235 ? -16.659 -20.698 -6.245  1.00 76.87 235 A 1 
ATOM 1875 N N   . THR A 1 236 ? -21.421 -17.964 -5.523  1.00 92.06 236 A 1 
ATOM 1876 C CA  . THR A 1 236 ? -22.064 -16.647 -5.449  1.00 93.09 236 A 1 
ATOM 1877 C C   . THR A 1 236 ? -23.523 -16.775 -5.001  1.00 93.50 236 A 1 
ATOM 1878 O O   . THR A 1 236 ? -23.947 -16.063 -4.094  1.00 93.28 236 A 1 
ATOM 1879 C CB  . THR A 1 236 ? -21.982 -15.920 -6.802  1.00 93.37 236 A 1 
ATOM 1880 O OG1 . THR A 1 236 ? -20.642 -15.830 -7.248  1.00 91.50 236 A 1 
ATOM 1881 C CG2 . THR A 1 236 ? -22.527 -14.493 -6.745  1.00 91.58 236 A 1 
ATOM 1882 N N   . GLU A 1 237 ? -24.279 -17.694 -5.598  1.00 92.82 237 A 1 
ATOM 1883 C CA  . GLU A 1 237 ? -25.682 -17.962 -5.253  1.00 92.41 237 A 1 
ATOM 1884 C C   . GLU A 1 237 ? -25.831 -18.445 -3.805  1.00 92.75 237 A 1 
ATOM 1885 O O   . GLU A 1 237 ? -26.667 -17.918 -3.071  1.00 92.24 237 A 1 
ATOM 1886 C CB  . GLU A 1 237 ? -26.265 -18.989 -6.236  1.00 91.63 237 A 1 
ATOM 1887 C CG  . GLU A 1 237 ? -26.514 -18.347 -7.612  1.00 88.90 237 A 1 
ATOM 1888 C CD  . GLU A 1 237 ? -26.841 -19.338 -8.737  1.00 87.29 237 A 1 
ATOM 1889 O OE1 . GLU A 1 237 ? -26.976 -18.839 -9.883  1.00 81.48 237 A 1 
ATOM 1890 O OE2 . GLU A 1 237 ? -26.887 -20.561 -8.495  1.00 82.24 237 A 1 
ATOM 1891 N N   . SER A 1 238 ? -24.956 -19.343 -3.363  1.00 92.69 238 A 1 
ATOM 1892 C CA  . SER A 1 238 ? -24.929 -19.807 -1.971  1.00 92.48 238 A 1 
ATOM 1893 C C   . SER A 1 238 ? -24.715 -18.655 -0.983  1.00 93.35 238 A 1 
ATOM 1894 O O   . SER A 1 238 ? -25.421 -18.562 0.021   1.00 92.98 238 A 1 
ATOM 1895 C CB  . SER A 1 238 ? -23.831 -20.862 -1.814  1.00 91.44 238 A 1 
ATOM 1896 O OG  . SER A 1 238 ? -23.790 -21.359 -0.488  1.00 81.16 238 A 1 
ATOM 1897 N N   . LEU A 1 239 ? -23.792 -17.722 -1.271  1.00 93.92 239 A 1 
ATOM 1898 C CA  . LEU A 1 239 ? -23.561 -16.562 -0.400  1.00 94.72 239 A 1 
ATOM 1899 C C   . LEU A 1 239 ? -24.751 -15.590 -0.379  1.00 95.29 239 A 1 
ATOM 1900 O O   . LEU A 1 239 ? -25.057 -15.029 0.670   1.00 95.21 239 A 1 
ATOM 1901 C CB  . LEU A 1 239 ? -22.275 -15.831 -0.822  1.00 94.90 239 A 1 
ATOM 1902 C CG  . LEU A 1 239 ? -20.969 -16.614 -0.597  1.00 94.18 239 A 1 
ATOM 1903 C CD1 . LEU A 1 239 ? -19.787 -15.750 -1.044  1.00 92.92 239 A 1 
ATOM 1904 C CD2 . LEU A 1 239 ? -20.750 -16.999 0.865   1.00 92.68 239 A 1 
ATOM 1905 N N   . ILE A 1 240 ? -25.426 -15.397 -1.517  1.00 94.72 240 A 1 
ATOM 1906 C CA  . ILE A 1 240 ? -26.655 -14.591 -1.609  1.00 94.94 240 A 1 
ATOM 1907 C C   . ILE A 1 240 ? -27.759 -15.195 -0.738  1.00 94.97 240 A 1 
ATOM 1908 O O   . ILE A 1 240 ? -28.418 -14.465 0.008   1.00 94.54 240 A 1 
ATOM 1909 C CB  . ILE A 1 240 ? -27.095 -14.461 -3.088  1.00 95.01 240 A 1 
ATOM 1910 C CG1 . ILE A 1 240 ? -26.104 -13.561 -3.860  1.00 94.41 240 A 1 
ATOM 1911 C CG2 . ILE A 1 240 ? -28.519 -13.894 -3.223  1.00 94.22 240 A 1 
ATOM 1912 C CD1 . ILE A 1 240 ? -26.246 -13.658 -5.382  1.00 92.27 240 A 1 
ATOM 1913 N N   . GLU A 1 241 ? -27.937 -16.514 -0.804  1.00 93.93 241 A 1 
ATOM 1914 C CA  . GLU A 1 241 ? -28.927 -17.246 -0.011  1.00 93.63 241 A 1 
ATOM 1915 C C   . GLU A 1 241 ? -28.614 -17.171 1.489   1.00 94.23 241 A 1 
ATOM 1916 O O   . GLU A 1 241 ? -29.483 -16.786 2.279   1.00 93.58 241 A 1 
ATOM 1917 C CB  . GLU A 1 241 ? -28.999 -18.696 -0.511  1.00 92.38 241 A 1 
ATOM 1918 C CG  . GLU A 1 241 ? -30.123 -19.482 0.189   1.00 81.82 241 A 1 
ATOM 1919 C CD  . GLU A 1 241 ? -30.288 -20.920 -0.330  1.00 79.16 241 A 1 
ATOM 1920 O OE1 . GLU A 1 241 ? -31.259 -21.571 0.125   1.00 69.95 241 A 1 
ATOM 1921 O OE2 . GLU A 1 241 ? -29.469 -21.362 -1.167  1.00 70.60 241 A 1 
ATOM 1922 N N   . ILE A 1 242 ? -27.368 -17.437 1.883   1.00 94.67 242 A 1 
ATOM 1923 C CA  . ILE A 1 242 ? -26.922 -17.337 3.284   1.00 95.02 242 A 1 
ATOM 1924 C C   . ILE A 1 242 ? -27.162 -15.925 3.823   1.00 95.67 242 A 1 
ATOM 1925 O O   . ILE A 1 242 ? -27.701 -15.763 4.918   1.00 95.36 242 A 1 
ATOM 1926 C CB  . ILE A 1 242 ? -25.433 -17.749 3.415   1.00 94.57 242 A 1 
ATOM 1927 C CG1 . ILE A 1 242 ? -25.267 -19.264 3.167   1.00 92.59 242 A 1 
ATOM 1928 C CG2 . ILE A 1 242 ? -24.868 -17.394 4.803   1.00 92.31 242 A 1 
ATOM 1929 C CD1 . ILE A 1 242 ? -23.816 -19.690 2.905   1.00 86.87 242 A 1 
ATOM 1930 N N   . ALA A 1 243 ? -26.808 -14.892 3.045   1.00 95.42 243 A 1 
ATOM 1931 C CA  . ALA A 1 243 ? -27.019 -13.502 3.436   1.00 96.00 243 A 1 
ATOM 1932 C C   . ALA A 1 243 ? -28.499 -13.088 3.443   1.00 96.27 243 A 1 
ATOM 1933 O O   . ALA A 1 243 ? -28.832 -12.047 4.012   1.00 95.85 243 A 1 
ATOM 1934 C CB  . ALA A 1 243 ? -26.210 -12.610 2.495   1.00 96.16 243 A 1 
ATOM 1935 N N   . LYS A 1 244 ? -29.389 -13.875 2.824   1.00 95.92 244 A 1 
ATOM 1936 C CA  . LYS A 1 244 ? -30.798 -13.538 2.594   1.00 96.19 244 A 1 
ATOM 1937 C C   . LYS A 1 244 ? -30.937 -12.205 1.850   1.00 96.67 244 A 1 
ATOM 1938 O O   . LYS A 1 244 ? -31.762 -11.359 2.212   1.00 96.22 244 A 1 
ATOM 1939 C CB  . LYS A 1 244 ? -31.590 -13.597 3.913   1.00 95.85 244 A 1 
ATOM 1940 C CG  . LYS A 1 244 ? -31.491 -14.969 4.595   1.00 94.66 244 A 1 
ATOM 1941 C CD  . LYS A 1 244 ? -32.087 -14.966 6.008   1.00 91.78 244 A 1 
ATOM 1942 C CE  . LYS A 1 244 ? -31.816 -16.346 6.623   1.00 88.07 244 A 1 
ATOM 1943 N NZ  . LYS A 1 244 ? -32.042 -16.393 8.083   1.00 79.43 244 A 1 
ATOM 1944 N N   . ALA A 1 245 ? -30.086 -11.975 0.841   1.00 95.92 245 A 1 
ATOM 1945 C CA  . ALA A 1 245 ? -30.091 -10.743 0.063   1.00 96.25 245 A 1 
ATOM 1946 C C   . ALA A 1 245 ? -31.321 -10.672 -0.853  1.00 95.95 245 A 1 
ATOM 1947 O O   . ALA A 1 245 ? -31.705 -11.652 -1.485  1.00 95.05 245 A 1 
ATOM 1948 C CB  . ALA A 1 245 ? -28.775 -10.613 -0.707  1.00 96.42 245 A 1 
ATOM 1949 N N   . ARG A 1 246 ? -31.939 -9.478  -0.937  1.00 96.60 246 A 1 
ATOM 1950 C CA  . ARG A 1 246 ? -33.173 -9.254  -1.712  1.00 96.38 246 A 1 
ATOM 1951 C C   . ARG A 1 246 ? -32.913 -8.756  -3.131  1.00 96.60 246 A 1 
ATOM 1952 O O   . ARG A 1 246 ? -33.692 -9.045  -4.032  1.00 95.57 246 A 1 
ATOM 1953 C CB  . ARG A 1 246 ? -34.080 -8.272  -0.966  1.00 95.55 246 A 1 
ATOM 1954 C CG  . ARG A 1 246 ? -34.668 -8.883  0.319   1.00 90.66 246 A 1 
ATOM 1955 C CD  . ARG A 1 246 ? -35.660 -7.927  0.994   1.00 89.10 246 A 1 
ATOM 1956 N NE  . ARG A 1 246 ? -36.797 -7.611  0.114   1.00 84.05 246 A 1 
ATOM 1957 C CZ  . ARG A 1 246 ? -37.656 -6.615  0.270   1.00 81.88 246 A 1 
ATOM 1958 N NH1 . ARG A 1 246 ? -37.655 -5.838  1.314   1.00 71.76 246 A 1 
ATOM 1959 N NH2 . ARG A 1 246 ? -38.545 -6.375  -0.653  1.00 70.03 246 A 1 
ATOM 1960 N N   . ILE A 1 247 ? -31.843 -7.999  -3.327  1.00 96.64 247 A 1 
ATOM 1961 C CA  . ILE A 1 247 ? -31.427 -7.456  -4.626  1.00 97.18 247 A 1 
ATOM 1962 C C   . ILE A 1 247 ? -29.948 -7.784  -4.828  1.00 97.35 247 A 1 
ATOM 1963 O O   . ILE A 1 247 ? -29.186 -7.829  -3.861  1.00 97.06 247 A 1 
ATOM 1964 C CB  . ILE A 1 247 ? -31.741 -5.939  -4.723  1.00 97.33 247 A 1 
ATOM 1965 C CG1 . ILE A 1 247 ? -33.267 -5.711  -4.604  1.00 96.46 247 A 1 
ATOM 1966 C CG2 . ILE A 1 247 ? -31.190 -5.326  -6.023  1.00 96.63 247 A 1 
ATOM 1967 C CD1 . ILE A 1 247 ? -33.732 -4.258  -4.737  1.00 94.33 247 A 1 
ATOM 1968 N N   . LEU A 1 248 ? -29.545 -7.998  -6.089  1.00 97.24 248 A 1 
ATOM 1969 C CA  . LEU A 1 248 ? -28.153 -8.185  -6.490  1.00 97.38 248 A 1 
ATOM 1970 C C   . LEU A 1 248 ? -27.736 -7.102  -7.487  1.00 97.77 248 A 1 
ATOM 1971 O O   . LEU A 1 248 ? -28.348 -6.962  -8.542  1.00 97.58 248 A 1 
ATOM 1972 C CB  . LEU A 1 248 ? -27.993 -9.602  -7.073  1.00 96.98 248 A 1 
ATOM 1973 C CG  . LEU A 1 248 ? -26.619 -9.894  -7.696  1.00 96.57 248 A 1 
ATOM 1974 C CD1 . LEU A 1 248 ? -25.499 -9.902  -6.661  1.00 95.29 248 A 1 
ATOM 1975 C CD2 . LEU A 1 248 ? -26.636 -11.256 -8.384  1.00 95.14 248 A 1 
ATOM 1976 N N   . PHE A 1 249 ? -26.651 -6.396  -7.209  1.00 98.04 249 A 1 
ATOM 1977 C CA  . PHE A 1 249 ? -25.886 -5.646  -8.202  1.00 98.28 249 A 1 
ATOM 1978 C C   . PHE A 1 249 ? -24.777 -6.540  -8.766  1.00 98.13 249 A 1 
ATOM 1979 O O   . PHE A 1 249 ? -23.960 -7.061  -8.001  1.00 97.76 249 A 1 
ATOM 1980 C CB  . PHE A 1 249 ? -25.315 -4.372  -7.575  1.00 98.41 249 A 1 
ATOM 1981 C CG  . PHE A 1 249 ? -26.362 -3.339  -7.222  1.00 98.50 249 A 1 
ATOM 1982 C CD1 . PHE A 1 249 ? -26.786 -2.419  -8.195  1.00 97.92 249 A 1 
ATOM 1983 C CD2 . PHE A 1 249 ? -26.914 -3.288  -5.932  1.00 97.90 249 A 1 
ATOM 1984 C CE1 . PHE A 1 249 ? -27.753 -1.451  -7.878  1.00 97.67 249 A 1 
ATOM 1985 C CE2 . PHE A 1 249 ? -27.886 -2.323  -5.617  1.00 97.59 249 A 1 
ATOM 1986 C CZ  . PHE A 1 249 ? -28.306 -1.401  -6.589  1.00 98.03 249 A 1 
ATOM 1987 N N   . ALA A 1 250 ? -24.738 -6.724  -10.098 1.00 97.72 250 A 1 
ATOM 1988 C CA  . ALA A 1 250 ? -23.787 -7.615  -10.762 1.00 97.56 250 A 1 
ATOM 1989 C C   . ALA A 1 250 ? -23.146 -6.980  -12.004 1.00 97.62 250 A 1 
ATOM 1990 O O   . ALA A 1 250 ? -23.789 -6.221  -12.728 1.00 96.56 250 A 1 
ATOM 1991 C CB  . ALA A 1 250 ? -24.492 -8.930  -11.112 1.00 96.64 250 A 1 
ATOM 1992 N N   . ASP A 1 251 ? -21.878 -7.315  -12.277 1.00 97.08 251 A 1 
ATOM 1993 C CA  . ASP A 1 251 ? -21.211 -6.949  -13.528 1.00 96.28 251 A 1 
ATOM 1994 C C   . ASP A 1 251 ? -21.686 -7.802  -14.718 1.00 95.99 251 A 1 
ATOM 1995 O O   . ASP A 1 251 ? -22.508 -8.710  -14.585 1.00 93.68 251 A 1 
ATOM 1996 C CB  . ASP A 1 251 ? -19.682 -6.948  -13.343 1.00 94.45 251 A 1 
ATOM 1997 C CG  . ASP A 1 251 ? -18.991 -8.316  -13.257 1.00 93.42 251 A 1 
ATOM 1998 O OD1 . ASP A 1 251 ? -19.659 -9.363  -13.417 1.00 90.19 251 A 1 
ATOM 1999 O OD2 . ASP A 1 251 ? -17.753 -8.296  -13.050 1.00 89.48 251 A 1 
ATOM 2000 N N   . GLU A 1 252 ? -21.164 -7.505  -15.916 1.00 96.64 252 A 1 
ATOM 2001 C CA  . GLU A 1 252 ? -21.556 -8.176  -17.155 1.00 95.96 252 A 1 
ATOM 2002 C C   . GLU A 1 252 ? -21.281 -9.689  -17.165 1.00 95.65 252 A 1 
ATOM 2003 O O   . GLU A 1 252 ? -21.938 -10.417 -17.899 1.00 93.73 252 A 1 
ATOM 2004 C CB  . GLU A 1 252 ? -20.893 -7.485  -18.365 1.00 94.71 252 A 1 
ATOM 2005 C CG  . GLU A 1 252 ? -19.362 -7.636  -18.525 1.00 91.26 252 A 1 
ATOM 2006 C CD  . GLU A 1 252 ? -18.480 -6.729  -17.650 1.00 91.74 252 A 1 
ATOM 2007 O OE1 . GLU A 1 252 ? -17.234 -6.803  -17.809 1.00 85.38 252 A 1 
ATOM 2008 O OE2 . GLU A 1 252 ? -18.998 -5.934  -16.843 1.00 87.39 252 A 1 
ATOM 2009 N N   . GLU A 1 253 ? -20.336 -10.177 -16.364 1.00 95.61 253 A 1 
ATOM 2010 C CA  . GLU A 1 253 ? -19.992 -11.604 -16.327 1.00 94.45 253 A 1 
ATOM 2011 C C   . GLU A 1 253 ? -20.993 -12.423 -15.505 1.00 94.39 253 A 1 
ATOM 2012 O O   . GLU A 1 253 ? -21.202 -13.611 -15.778 1.00 92.10 253 A 1 
ATOM 2013 C CB  . GLU A 1 253 ? -18.573 -11.799 -15.762 1.00 93.08 253 A 1 
ATOM 2014 C CG  . GLU A 1 253 ? -17.497 -11.204 -16.685 1.00 86.97 253 A 1 
ATOM 2015 C CD  . GLU A 1 253 ? -16.056 -11.508 -16.250 1.00 81.79 253 A 1 
ATOM 2016 O OE1 . GLU A 1 253 ? -15.145 -11.263 -17.081 1.00 73.40 253 A 1 
ATOM 2017 O OE2 . GLU A 1 253 ? -15.796 -11.840 -15.079 1.00 73.30 253 A 1 
ATOM 2018 N N   . LYS A 1 254 ? -21.617 -11.795 -14.505 1.00 95.48 254 A 1 
ATOM 2019 C CA  . LYS A 1 254 ? -22.549 -12.449 -13.581 1.00 95.13 254 A 1 
ATOM 2020 C C   . LYS A 1 254 ? -24.016 -12.126 -13.854 1.00 95.43 254 A 1 
ATOM 2021 O O   . LYS A 1 254 ? -24.876 -12.915 -13.465 1.00 93.90 254 A 1 
ATOM 2022 C CB  . LYS A 1 254 ? -22.173 -12.080 -12.138 1.00 93.83 254 A 1 
ATOM 2023 C CG  . LYS A 1 254 ? -20.796 -12.594 -11.686 1.00 91.05 254 A 1 
ATOM 2024 C CD  . LYS A 1 254 ? -20.736 -14.117 -11.560 1.00 87.59 254 A 1 
ATOM 2025 C CE  . LYS A 1 254 ? -19.394 -14.480 -10.934 1.00 85.44 254 A 1 
ATOM 2026 N NZ  . LYS A 1 254 ? -19.349 -15.883 -10.488 1.00 79.69 254 A 1 
ATOM 2027 N N   . TYR A 1 255 ? -24.316 -11.001 -14.523 1.00 95.62 255 A 1 
ATOM 2028 C CA  . TYR A 1 255 ? -25.673 -10.480 -14.684 1.00 95.64 255 A 1 
ATOM 2029 C C   . TYR A 1 255 ? -26.629 -11.490 -15.332 1.00 95.21 255 A 1 
ATOM 2030 O O   . TYR A 1 255 ? -27.615 -11.883 -14.709 1.00 94.26 255 A 1 
ATOM 2031 C CB  . TYR A 1 255 ? -25.628 -9.166  -15.474 1.00 95.73 255 A 1 
ATOM 2032 C CG  . TYR A 1 255 ? -26.994 -8.526  -15.621 1.00 96.17 255 A 1 
ATOM 2033 C CD1 . TYR A 1 255 ? -27.795 -8.813  -16.741 1.00 94.98 255 A 1 
ATOM 2034 C CD2 . TYR A 1 255 ? -27.482 -7.684  -14.610 1.00 95.39 255 A 1 
ATOM 2035 C CE1 . TYR A 1 255 ? -29.087 -8.268  -16.840 1.00 95.02 255 A 1 
ATOM 2036 C CE2 . TYR A 1 255 ? -28.771 -7.134  -14.704 1.00 95.01 255 A 1 
ATOM 2037 C CZ  . TYR A 1 255 ? -29.577 -7.431  -15.817 1.00 95.40 255 A 1 
ATOM 2038 O OH  . TYR A 1 255 ? -30.833 -6.918  -15.901 1.00 94.44 255 A 1 
ATOM 2039 N N   . GLU A 1 256 ? -26.336 -11.976 -16.547 1.00 95.02 256 A 1 
ATOM 2040 C CA  . GLU A 1 256 ? -27.251 -12.850 -17.302 1.00 94.40 256 A 1 
ATOM 2041 C C   . GLU A 1 256 ? -27.554 -14.163 -16.567 1.00 94.14 256 A 1 
ATOM 2042 O O   . GLU A 1 256 ? -28.698 -14.617 -16.513 1.00 92.25 256 A 1 
ATOM 2043 C CB  . GLU A 1 256 ? -26.658 -13.190 -18.675 1.00 93.38 256 A 1 
ATOM 2044 C CG  . GLU A 1 256 ? -26.552 -11.983 -19.613 1.00 84.58 256 A 1 
ATOM 2045 C CD  . GLU A 1 256 ? -26.057 -12.366 -21.019 1.00 77.66 256 A 1 
ATOM 2046 O OE1 . GLU A 1 256 ? -26.112 -11.483 -21.902 1.00 69.53 256 A 1 
ATOM 2047 O OE2 . GLU A 1 256 ? -25.636 -13.531 -21.206 1.00 68.71 256 A 1 
ATOM 2048 N N   . ARG A 1 257 ? -26.523 -14.762 -15.962 1.00 93.98 257 A 1 
ATOM 2049 C CA  . ARG A 1 257 ? -26.668 -15.998 -15.187 1.00 93.06 257 A 1 
ATOM 2050 C C   . ARG A 1 257 ? -27.481 -15.768 -13.922 1.00 93.55 257 A 1 
ATOM 2051 O O   . ARG A 1 257 ? -28.334 -16.585 -13.601 1.00 91.22 257 A 1 
ATOM 2052 C CB  . ARG A 1 257 ? -25.296 -16.580 -14.846 1.00 91.40 257 A 1 
ATOM 2053 C CG  . ARG A 1 257 ? -24.573 -17.104 -16.090 1.00 80.30 257 A 1 
ATOM 2054 C CD  . ARG A 1 257 ? -23.263 -17.771 -15.667 1.00 74.39 257 A 1 
ATOM 2055 N NE  . ARG A 1 257 ? -22.529 -18.304 -16.830 1.00 65.66 257 A 1 
ATOM 2056 C CZ  . ARG A 1 257 ? -21.404 -18.990 -16.781 1.00 58.21 257 A 1 
ATOM 2057 N NH1 . ARG A 1 257 ? -20.809 -19.266 -15.652 1.00 52.90 257 A 1 
ATOM 2058 N NH2 . ARG A 1 257 ? -20.849 -19.418 -17.879 1.00 49.59 257 A 1 
ATOM 2059 N N   . SER A 1 258 ? -27.260 -14.632 -13.252 1.00 92.73 258 A 1 
ATOM 2060 C CA  . SER A 1 258 ? -27.989 -14.282 -12.031 1.00 92.62 258 A 1 
ATOM 2061 C C   . SER A 1 258 ? -29.467 -13.998 -12.311 1.00 92.54 258 A 1 
ATOM 2062 O O   . SER A 1 258 ? -30.327 -14.445 -11.561 1.00 90.73 258 A 1 
ATOM 2063 C CB  . SER A 1 258 ? -27.341 -13.079 -11.348 1.00 92.34 258 A 1 
ATOM 2064 O OG  . SER A 1 258 ? -25.977 -13.346 -11.083 1.00 88.96 258 A 1 
ATOM 2065 N N   . VAL A 1 259 ? -29.782 -13.326 -13.429 1.00 93.46 259 A 1 
ATOM 2066 C CA  . VAL A 1 259 ? -31.175 -13.130 -13.876 1.00 92.80 259 A 1 
ATOM 2067 C C   . VAL A 1 259 ? -31.839 -14.472 -14.199 1.00 91.46 259 A 1 
ATOM 2068 O O   . VAL A 1 259 ? -32.973 -14.716 -13.798 1.00 88.67 259 A 1 
ATOM 2069 C CB  . VAL A 1 259 ? -31.232 -12.186 -15.092 1.00 92.49 259 A 1 
ATOM 2070 C CG1 . VAL A 1 259 ? -32.639 -12.101 -15.704 1.00 87.37 259 A 1 
ATOM 2071 C CG2 . VAL A 1 259 ? -30.837 -10.764 -14.693 1.00 87.91 259 A 1 
ATOM 2072 N N   . SER A 1 260 ? -31.132 -15.367 -14.890 1.00 91.82 260 A 1 
ATOM 2073 C CA  . SER A 1 260 ? -31.648 -16.702 -15.230 1.00 89.91 260 A 1 
ATOM 2074 C C   . SER A 1 260 ? -31.868 -17.579 -13.991 1.00 88.30 260 A 1 
ATOM 2075 O O   . SER A 1 260 ? -32.841 -18.333 -13.935 1.00 82.70 260 A 1 
ATOM 2076 C CB  . SER A 1 260 ? -30.694 -17.400 -16.202 1.00 88.62 260 A 1 
ATOM 2077 O OG  . SER A 1 260 ? -30.508 -16.620 -17.370 1.00 76.80 260 A 1 
ATOM 2078 N N   . GLY A 1 261 ? -30.995 -17.439 -12.989 1.00 86.26 261 A 1 
ATOM 2079 C CA  . GLY A 1 261 ? -31.058 -18.141 -11.703 1.00 84.72 261 A 1 
ATOM 2080 C C   . GLY A 1 261 ? -31.957 -17.488 -10.647 1.00 85.78 261 A 1 
ATOM 2081 O O   . GLY A 1 261 ? -32.065 -18.012 -9.541  1.00 80.34 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? -32.638 -16.369 -10.963 1.00 83.20 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? -33.423 -15.598 -9.983  1.00 80.13 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? -34.468 -16.449 -9.231  1.00 78.12 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? -34.740 -16.219 -8.057  1.00 71.45 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? -34.112 -14.435 -10.726 1.00 76.88 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? -34.673 -13.342 -9.804  1.00 72.14 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? -33.558 -12.443 -9.295  1.00 67.97 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? -35.658 -12.452 -10.564 1.00 69.39 262 A 1 
ATOM 2090 N N   . LYS A 1 263 ? -35.054 -17.444 -9.911  1.00 77.19 263 A 1 
ATOM 2091 C CA  . LYS A 1 263 ? -36.057 -18.346 -9.325  1.00 72.37 263 A 1 
ATOM 2092 C C   . LYS A 1 263 ? -35.460 -19.406 -8.396  1.00 73.08 263 A 1 
ATOM 2093 O O   . LYS A 1 263 ? -36.193 -19.936 -7.564  1.00 65.28 263 A 1 
ATOM 2094 C CB  . LYS A 1 263 ? -36.861 -19.029 -10.438 1.00 64.55 263 A 1 
ATOM 2095 C CG  . LYS A 1 263 ? -37.740 -18.053 -11.222 1.00 57.72 263 A 1 
ATOM 2096 C CD  . LYS A 1 263 ? -38.573 -18.817 -12.253 1.00 49.30 263 A 1 
ATOM 2097 C CE  . LYS A 1 263 ? -39.454 -17.848 -13.042 1.00 43.76 263 A 1 
ATOM 2098 N NZ  . LYS A 1 263 ? -40.250 -18.563 -14.070 1.00 36.54 263 A 1 
ATOM 2099 N N   . SER A 1 264 ? -34.188 -19.760 -8.574  1.00 71.98 264 A 1 
ATOM 2100 C CA  . SER A 1 264 ? -33.494 -20.756 -7.755  1.00 71.50 264 A 1 
ATOM 2101 C C   . SER A 1 264 ? -32.828 -20.145 -6.523  1.00 72.78 264 A 1 
ATOM 2102 O O   . SER A 1 264 ? -32.661 -20.851 -5.535  1.00 65.89 264 A 1 
ATOM 2103 C CB  . SER A 1 264 ? -32.462 -21.538 -8.580  1.00 65.47 264 A 1 
ATOM 2104 O OG  . SER A 1 264 ? -31.730 -20.716 -9.462  1.00 58.51 264 A 1 
ATOM 2105 N N   . THR A 1 265 ? -32.503 -18.852 -6.552  1.00 70.22 265 A 1 
ATOM 2106 C CA  . THR A 1 265 ? -31.852 -18.155 -5.430  1.00 69.52 265 A 1 
ATOM 2107 C C   . THR A 1 265 ? -32.906 -17.629 -4.451  1.00 71.01 265 A 1 
ATOM 2108 O O   . THR A 1 265 ? -33.420 -16.522 -4.604  1.00 63.99 265 A 1 
ATOM 2109 C CB  . THR A 1 265 ? -30.927 -17.030 -5.926  1.00 64.30 265 A 1 
ATOM 2110 O OG1 . THR A 1 265 ? -30.296 -17.362 -7.136  1.00 59.79 265 A 1 
ATOM 2111 C CG2 . THR A 1 265 ? -29.825 -16.755 -4.912  1.00 58.40 265 A 1 
ATOM 2112 N N   . GLY A 1 266 ? -33.283 -18.432 -3.476  1.00 70.27 266 A 1 
ATOM 2113 C CA  . GLY A 1 266 ? -34.407 -18.194 -2.571  1.00 69.23 266 A 1 
ATOM 2114 C C   . GLY A 1 266 ? -34.385 -16.803 -1.911  1.00 73.89 266 A 1 
ATOM 2115 O O   . GLY A 1 266 ? -33.584 -16.531 -1.030  1.00 65.52 266 A 1 
ATOM 2116 N N   . GLY A 1 267 ? -35.312 -15.919 -2.312  1.00 82.47 267 A 1 
ATOM 2117 C CA  . GLY A 1 267 ? -35.486 -14.573 -1.747  1.00 85.68 267 A 1 
ATOM 2118 C C   . GLY A 1 267 ? -34.966 -13.414 -2.609  1.00 89.12 267 A 1 
ATOM 2119 O O   . GLY A 1 267 ? -35.388 -12.279 -2.376  1.00 85.84 267 A 1 
ATOM 2120 N N   . LEU A 1 268 ? -34.134 -13.662 -3.628  1.00 91.15 268 A 1 
ATOM 2121 C CA  . LEU A 1 268 ? -33.685 -12.633 -4.572  1.00 91.86 268 A 1 
ATOM 2122 C C   . LEU A 1 268 ? -34.854 -12.198 -5.475  1.00 92.14 268 A 1 
ATOM 2123 O O   . LEU A 1 268 ? -35.482 -13.025 -6.137  1.00 88.79 268 A 1 
ATOM 2124 C CB  . LEU A 1 268 ? -32.481 -13.164 -5.377  1.00 89.64 268 A 1 
ATOM 2125 C CG  . LEU A 1 268 ? -31.737 -12.082 -6.183  1.00 86.77 268 A 1 
ATOM 2126 C CD1 . LEU A 1 268 ? -30.993 -11.103 -5.270  1.00 83.39 268 A 1 
ATOM 2127 C CD2 . LEU A 1 268 ? -30.694 -12.722 -7.099  1.00 84.15 268 A 1 
ATOM 2128 N N   . THR A 1 269 ? -35.156 -10.895 -5.497  1.00 94.27 269 A 1 
ATOM 2129 C CA  . THR A 1 269 ? -36.303 -10.340 -6.238  1.00 93.90 269 A 1 
ATOM 2130 C C   . THR A 1 269 ? -35.903 -9.640  -7.527  1.00 94.12 269 A 1 
ATOM 2131 O O   . THR A 1 269 ? -36.693 -9.619  -8.469  1.00 92.16 269 A 1 
ATOM 2132 C CB  . THR A 1 269 ? -37.120 -9.373  -5.371  1.00 92.56 269 A 1 
ATOM 2133 O OG1 . THR A 1 269 ? -36.322 -8.331  -4.854  1.00 87.23 269 A 1 
ATOM 2134 C CG2 . THR A 1 269 ? -37.764 -10.075 -4.175  1.00 85.39 269 A 1 
ATOM 2135 N N   . GLU A 1 270 ? -34.696 -9.060  -7.593  1.00 94.65 270 A 1 
ATOM 2136 C CA  . GLU A 1 270 ? -34.252 -8.255  -8.733  1.00 94.87 270 A 1 
ATOM 2137 C C   . GLU A 1 270 ? -32.721 -8.249  -8.862  1.00 95.95 270 A 1 
ATOM 2138 O O   . GLU A 1 270 ? -31.992 -8.334  -7.871  1.00 94.82 270 A 1 
ATOM 2139 C CB  . GLU A 1 270 ? -34.843 -6.837  -8.588  1.00 92.12 270 A 1 
ATOM 2140 C CG  . GLU A 1 270 ? -34.882 -6.039  -9.897  1.00 82.22 270 A 1 
ATOM 2141 C CD  . GLU A 1 270 ? -35.887 -4.871  -9.868  1.00 85.00 270 A 1 
ATOM 2142 O OE1 . GLU A 1 270 ? -36.133 -4.246  -10.924 1.00 78.76 270 A 1 
ATOM 2143 O OE2 . GLU A 1 270 ? -36.510 -4.591  -8.820  1.00 79.94 270 A 1 
ATOM 2144 N N   . VAL A 1 271 ? -32.235 -8.161  -10.120 1.00 96.12 271 A 1 
ATOM 2145 C CA  . VAL A 1 271 ? -30.808 -8.042  -10.453 1.00 96.60 271 A 1 
ATOM 2146 C C   . VAL A 1 271 ? -30.586 -6.756  -11.244 1.00 96.97 271 A 1 
ATOM 2147 O O   . VAL A 1 271 ? -31.267 -6.510  -12.240 1.00 96.44 271 A 1 
ATOM 2148 C CB  . VAL A 1 271 ? -30.274 -9.268  -11.223 1.00 95.97 271 A 1 
ATOM 2149 C CG1 . VAL A 1 271 ? -28.748 -9.191  -11.389 1.00 94.14 271 A 1 
ATOM 2150 C CG2 . VAL A 1 271 ? -30.589 -10.587 -10.506 1.00 94.09 271 A 1 
ATOM 2151 N N   . VAL A 1 272 ? -29.620 -5.940  -10.821 1.00 97.36 272 A 1 
ATOM 2152 C CA  . VAL A 1 272 ? -29.243 -4.659  -11.437 1.00 97.75 272 A 1 
ATOM 2153 C C   . VAL A 1 272 ? -27.836 -4.764  -12.015 1.00 97.87 272 A 1 
ATOM 2154 O O   . VAL A 1 272 ? -26.937 -5.324  -11.389 1.00 97.59 272 A 1 
ATOM 2155 C CB  . VAL A 1 272 ? -29.342 -3.513  -10.415 1.00 97.73 272 A 1 
ATOM 2156 C CG1 . VAL A 1 272 ? -28.914 -2.167  -11.017 1.00 96.61 272 A 1 
ATOM 2157 C CG2 . VAL A 1 272 ? -30.773 -3.365  -9.891  1.00 96.45 272 A 1 
ATOM 2158 N N   . SER A 1 273 ? -27.637 -4.216  -13.219 1.00 97.78 273 A 1 
ATOM 2159 C CA  . SER A 1 273 ? -26.352 -4.261  -13.913 1.00 98.04 273 A 1 
ATOM 2160 C C   . SER A 1 273 ? -25.431 -3.106  -13.524 1.00 98.25 273 A 1 
ATOM 2161 O O   . SER A 1 273 ? -25.829 -1.940  -13.531 1.00 98.03 273 A 1 
ATOM 2162 C CB  . SER A 1 273 ? -26.575 -4.266  -15.420 1.00 97.61 273 A 1 
ATOM 2163 O OG  . SER A 1 273 ? -25.346 -4.464  -16.087 1.00 94.82 273 A 1 
ATOM 2164 N N   . LEU A 1 274 ? -24.164 -3.425  -13.290 1.00 98.02 274 A 1 
ATOM 2165 C CA  . LEU A 1 274 ? -23.065 -2.463  -13.163 1.00 97.95 274 A 1 
ATOM 2166 C C   . LEU A 1 274 ? -22.470 -2.066  -14.527 1.00 97.48 274 A 1 
ATOM 2167 O O   . LEU A 1 274 ? -21.558 -1.250  -14.586 1.00 96.15 274 A 1 
ATOM 2168 C CB  . LEU A 1 274 ? -21.976 -3.050  -12.247 1.00 97.91 274 A 1 
ATOM 2169 C CG  . LEU A 1 274 ? -22.431 -3.406  -10.822 1.00 97.57 274 A 1 
ATOM 2170 C CD1 . LEU A 1 274 ? -21.250 -4.010  -10.060 1.00 96.67 274 A 1 
ATOM 2171 C CD2 . LEU A 1 274 ? -22.931 -2.185  -10.051 1.00 96.53 274 A 1 
ATOM 2172 N N   . LYS A 1 275 ? -22.959 -2.635  -15.642 1.00 97.87 275 A 1 
ATOM 2173 C CA  . LYS A 1 275 ? -22.430 -2.368  -16.985 1.00 97.50 275 A 1 
ATOM 2174 C C   . LYS A 1 275 ? -23.484 -1.738  -17.887 1.00 97.73 275 A 1 
ATOM 2175 O O   . LYS A 1 275 ? -24.532 -2.324  -18.142 1.00 96.54 275 A 1 
ATOM 2176 C CB  . LYS A 1 275 ? -21.866 -3.667  -17.583 1.00 96.22 275 A 1 
ATOM 2177 C CG  . LYS A 1 275 ? -21.156 -3.476  -18.936 1.00 94.11 275 A 1 
ATOM 2178 C CD  . LYS A 1 275 ? -19.902 -2.597  -18.814 1.00 89.58 275 A 1 
ATOM 2179 C CE  . LYS A 1 275 ? -19.171 -2.472  -20.153 1.00 84.32 275 A 1 
ATOM 2180 N NZ  . LYS A 1 275 ? -17.937 -1.653  -20.012 1.00 75.20 275 A 1 
ATOM 2181 N N   . LYS A 1 276 ? -23.158 -0.559  -18.442 1.00 96.88 276 A 1 
ATOM 2182 C CA  . LYS A 1 276 ? -24.005 0.115   -19.433 1.00 96.57 276 A 1 
ATOM 2183 C C   . LYS A 1 276 ? -24.252 -0.779  -20.654 1.00 96.50 276 A 1 
ATOM 2184 O O   . LYS A 1 276 ? -23.316 -1.359  -21.196 1.00 94.81 276 A 1 
ATOM 2185 C CB  . LYS A 1 276 ? -23.357 1.450   -19.834 1.00 95.77 276 A 1 
ATOM 2186 C CG  . LYS A 1 276 ? -24.312 2.291   -20.690 1.00 93.83 276 A 1 
ATOM 2187 C CD  . LYS A 1 276 ? -23.742 3.688   -20.940 1.00 90.09 276 A 1 
ATOM 2188 C CE  . LYS A 1 276 ? -24.767 4.499   -21.732 1.00 83.32 276 A 1 
ATOM 2189 N NZ  . LYS A 1 276 ? -24.359 5.918   -21.865 1.00 74.39 276 A 1 
ATOM 2190 N N   . GLY A 1 277 ? -25.506 -0.841  -21.092 1.00 96.00 277 A 1 
ATOM 2191 C CA  . GLY A 1 277 ? -25.954 -1.658  -22.226 1.00 96.09 277 A 1 
ATOM 2192 C C   . GLY A 1 277 ? -26.258 -3.119  -21.884 1.00 96.65 277 A 1 
ATOM 2193 O O   . GLY A 1 277 ? -26.615 -3.875  -22.784 1.00 94.53 277 A 1 
ATOM 2194 N N   . VAL A 1 278 ? -26.146 -3.520  -20.629 1.00 96.58 278 A 1 
ATOM 2195 C CA  . VAL A 1 278 ? -26.519 -4.850  -20.132 1.00 96.59 278 A 1 
ATOM 2196 C C   . VAL A 1 278 ? -27.674 -4.703  -19.144 1.00 96.53 278 A 1 
ATOM 2197 O O   . VAL A 1 278 ? -27.484 -4.156  -18.066 1.00 93.31 278 A 1 
ATOM 2198 C CB  . VAL A 1 278 ? -25.312 -5.559  -19.479 1.00 95.52 278 A 1 
ATOM 2199 C CG1 . VAL A 1 278 ? -25.687 -6.957  -18.977 1.00 92.29 278 A 1 
ATOM 2200 C CG2 . VAL A 1 278 ? -24.144 -5.702  -20.468 1.00 92.08 278 A 1 
ATOM 2201 N N   . GLY A 1 279 ? -28.860 -5.174  -19.511 1.00 95.00 279 A 1 
ATOM 2202 C CA  . GLY A 1 279 ? -30.033 -5.178  -18.633 1.00 95.08 279 A 1 
ATOM 2203 C C   . GLY A 1 279 ? -30.394 -3.816  -18.034 1.00 96.01 279 A 1 
ATOM 2204 O O   . GLY A 1 279 ? -30.273 -2.784  -18.692 1.00 93.95 279 A 1 
ATOM 2205 N N   . THR A 1 280 ? -30.857 -3.819  -16.797 1.00 96.37 280 A 1 
ATOM 2206 C CA  . THR A 1 280 ? -31.196 -2.608  -16.034 1.00 96.65 280 A 1 
ATOM 2207 C C   . THR A 1 280 ? -29.922 -1.983  -15.467 1.00 97.40 280 A 1 
ATOM 2208 O O   . THR A 1 280 ? -29.384 -2.474  -14.478 1.00 96.59 280 A 1 
ATOM 2209 C CB  . THR A 1 280 ? -32.183 -2.941  -14.903 1.00 95.41 280 A 1 
ATOM 2210 O OG1 . THR A 1 280 ? -33.325 -3.568  -15.438 1.00 89.32 280 A 1 
ATOM 2211 C CG2 . THR A 1 280 ? -32.670 -1.692  -14.175 1.00 88.98 280 A 1 
ATOM 2212 N N   . TYR A 1 281 ? -29.435 -0.904  -16.110 1.00 97.40 281 A 1 
ATOM 2213 C CA  . TYR A 1 281 ? -28.171 -0.270  -15.726 1.00 97.86 281 A 1 
ATOM 2214 C C   . TYR A 1 281 ? -28.324 0.649   -14.508 1.00 98.10 281 A 1 
ATOM 2215 O O   . TYR A 1 281 ? -29.231 1.474   -14.450 1.00 97.60 281 A 1 
ATOM 2216 C CB  . TYR A 1 281 ? -27.591 0.483   -16.928 1.00 97.57 281 A 1 
ATOM 2217 C CG  . TYR A 1 281 ? -26.285 1.219   -16.664 1.00 97.55 281 A 1 
ATOM 2218 C CD1 . TYR A 1 281 ? -26.164 2.581   -17.011 1.00 95.15 281 A 1 
ATOM 2219 C CD2 . TYR A 1 281 ? -25.189 0.550   -16.088 1.00 96.03 281 A 1 
ATOM 2220 C CE1 . TYR A 1 281 ? -24.949 3.261   -16.799 1.00 95.64 281 A 1 
ATOM 2221 C CE2 . TYR A 1 281 ? -23.976 1.231   -15.864 1.00 95.40 281 A 1 
ATOM 2222 C CZ  . TYR A 1 281 ? -23.852 2.590   -16.229 1.00 96.97 281 A 1 
ATOM 2223 O OH  . TYR A 1 281 ? -22.680 3.247   -16.036 1.00 96.12 281 A 1 
ATOM 2224 N N   . LEU A 1 282 ? -27.372 0.554   -13.572 1.00 97.63 282 A 1 
ATOM 2225 C CA  . LEU A 1 282 ? -27.343 1.290   -12.305 1.00 97.58 282 A 1 
ATOM 2226 C C   . LEU A 1 282 ? -27.550 2.809   -12.453 1.00 98.02 282 A 1 
ATOM 2227 O O   . LEU A 1 282 ? -28.319 3.388   -11.696 1.00 96.82 282 A 1 
ATOM 2228 C CB  . LEU A 1 282 ? -25.988 0.988   -11.639 1.00 94.99 282 A 1 
ATOM 2229 C CG  . LEU A 1 282 ? -25.727 1.752   -10.330 1.00 93.62 282 A 1 
ATOM 2230 C CD1 . LEU A 1 282 ? -26.659 1.288   -9.217  1.00 87.68 282 A 1 
ATOM 2231 C CD2 . LEU A 1 282 ? -24.291 1.517   -9.870  1.00 88.43 282 A 1 
ATOM 2232 N N   . TYR A 1 283 ? -26.873 3.464   -13.397 1.00 98.05 283 A 1 
ATOM 2233 C CA  . TYR A 1 283 ? -26.921 4.932   -13.524 1.00 98.06 283 A 1 
ATOM 2234 C C   . TYR A 1 283 ? -28.212 5.463   -14.163 1.00 98.00 283 A 1 
ATOM 2235 O O   . TYR A 1 283 ? -28.463 6.664   -14.095 1.00 96.87 283 A 1 
ATOM 2236 C CB  . TYR A 1 283 ? -25.701 5.456   -14.294 1.00 97.68 283 A 1 
ATOM 2237 C CG  . TYR A 1 283 ? -24.326 5.323   -13.653 1.00 97.76 283 A 1 
ATOM 2238 C CD1 . TYR A 1 283 ? -24.128 4.729   -12.389 1.00 95.86 283 A 1 
ATOM 2239 C CD2 . TYR A 1 283 ? -23.213 5.842   -14.351 1.00 95.95 283 A 1 
ATOM 2240 C CE1 . TYR A 1 283 ? -22.834 4.621   -11.842 1.00 95.44 283 A 1 
ATOM 2241 C CE2 . TYR A 1 283 ? -21.919 5.740   -13.808 1.00 95.49 283 A 1 
ATOM 2242 C CZ  . TYR A 1 283 ? -21.725 5.120   -12.555 1.00 96.40 283 A 1 
ATOM 2243 O OH  . TYR A 1 283 ? -20.476 4.997   -12.047 1.00 94.89 283 A 1 
ATOM 2244 N N   . ASP A 1 284 ? -29.023 4.583   -14.744 1.00 98.16 284 A 1 
ATOM 2245 C CA  . ASP A 1 284 ? -30.322 4.933   -15.331 1.00 97.94 284 A 1 
ATOM 2246 C C   . ASP A 1 284 ? -31.475 4.779   -14.314 1.00 98.00 284 A 1 
ATOM 2247 O O   . ASP A 1 284 ? -32.636 5.020   -14.647 1.00 96.74 284 A 1 
ATOM 2248 C CB  . ASP A 1 284 ? -30.557 4.090   -16.601 1.00 97.44 284 A 1 
ATOM 2249 C CG  . ASP A 1 284 ? -29.506 4.281   -17.712 1.00 96.51 284 A 1 
ATOM 2250 O OD1 . ASP A 1 284 ? -28.885 5.368   -17.805 1.00 94.18 284 A 1 
ATOM 2251 O OD2 . ASP A 1 284 ? -29.325 3.327   -18.507 1.00 93.73 284 A 1 
ATOM 2252 N N   . LEU A 1 285 ? -31.167 4.364   -13.083 1.00 98.02 285 A 1 
ATOM 2253 C CA  . LEU A 1 285 ? -32.157 4.180   -12.026 1.00 98.06 285 A 1 
ATOM 2254 C C   . LEU A 1 285 ? -32.513 5.508   -11.354 1.00 98.19 285 A 1 
ATOM 2255 O O   . LEU A 1 285 ? -31.646 6.312   -11.029 1.00 97.21 285 A 1 
ATOM 2256 C CB  . LEU A 1 285 ? -31.648 3.179   -10.972 1.00 97.68 285 A 1 
ATOM 2257 C CG  . LEU A 1 285 ? -31.329 1.775   -11.513 1.00 96.96 285 A 1 
ATOM 2258 C CD1 . LEU A 1 285 ? -30.844 0.901   -10.357 1.00 94.53 285 A 1 
ATOM 2259 C CD2 . LEU A 1 285 ? -32.544 1.108   -12.154 1.00 94.58 285 A 1 
ATOM 2260 N N   . ASP A 1 286 ? -33.807 5.698   -11.081 1.00 97.89 286 A 1 
ATOM 2261 C CA  . ASP A 1 286 ? -34.320 6.746   -10.198 1.00 98.03 286 A 1 
ATOM 2262 C C   . ASP A 1 286 ? -35.654 6.304   -9.586  1.00 97.98 286 A 1 
ATOM 2263 O O   . ASP A 1 286 ? -36.353 5.438   -10.121 1.00 95.68 286 A 1 
ATOM 2264 C CB  . ASP A 1 286 ? -34.455 8.087   -10.951 1.00 97.30 286 A 1 
ATOM 2265 C CG  . ASP A 1 286 ? -34.441 9.311   -10.022 1.00 97.04 286 A 1 
ATOM 2266 O OD1 . ASP A 1 286 ? -34.430 9.135   -8.784  1.00 95.38 286 A 1 
ATOM 2267 O OD2 . ASP A 1 286 ? -34.362 10.456  -10.526 1.00 93.96 286 A 1 
ATOM 2268 N N   . GLY A 1 287 ? -36.009 6.885   -8.448  1.00 97.51 287 A 1 
ATOM 2269 C CA  . GLY A 1 287 ? -37.267 6.634   -7.756  1.00 97.49 287 A 1 
ATOM 2270 C C   . GLY A 1 287 ? -37.925 7.929   -7.288  1.00 97.95 287 A 1 
ATOM 2271 O O   . GLY A 1 287 ? -37.294 8.988   -7.302  1.00 97.12 287 A 1 
ATOM 2272 N N   . PRO A 1 288 ? -39.203 7.872   -6.869  1.00 97.94 288 A 1 
ATOM 2273 C CA  . PRO A 1 288 ? -39.892 9.038   -6.328  1.00 97.86 288 A 1 
ATOM 2274 C C   . PRO A 1 288 ? -39.203 9.538   -5.053  1.00 98.07 288 A 1 
ATOM 2275 O O   . PRO A 1 288 ? -38.603 8.756   -4.313  1.00 97.31 288 A 1 
ATOM 2276 C CB  . PRO A 1 288 ? -41.327 8.571   -6.067  1.00 97.08 288 A 1 
ATOM 2277 C CG  . PRO A 1 288 ? -41.162 7.073   -5.796  1.00 94.69 288 A 1 
ATOM 2278 C CD  . PRO A 1 288 ? -40.013 6.676   -6.719  1.00 97.47 288 A 1 
ATOM 2279 N N   . GLU A 1 289 ? -39.325 10.845  -4.788  1.00 97.80 289 A 1 
ATOM 2280 C CA  . GLU A 1 289 ? -38.846 11.421  -3.529  1.00 97.60 289 A 1 
ATOM 2281 C C   . GLU A 1 289 ? -39.513 10.722  -2.336  1.00 97.62 289 A 1 
ATOM 2282 O O   . GLU A 1 289 ? -40.730 10.508  -2.317  1.00 96.07 289 A 1 
ATOM 2283 C CB  . GLU A 1 289 ? -39.091 12.937  -3.484  1.00 96.31 289 A 1 
ATOM 2284 C CG  . GLU A 1 289 ? -38.191 13.740  -4.441  1.00 89.04 289 A 1 
ATOM 2285 C CD  . GLU A 1 289 ? -36.680 13.601  -4.152  1.00 87.06 289 A 1 
ATOM 2286 O OE1 . GLU A 1 289 ? -35.872 13.713  -5.105  1.00 77.69 289 A 1 
ATOM 2287 O OE2 . GLU A 1 289 ? -36.308 13.345  -2.990  1.00 78.07 289 A 1 
ATOM 2288 N N   . ALA A 1 290 ? -38.695 10.348  -1.358  1.00 96.92 290 A 1 
ATOM 2289 C CA  . ALA A 1 290 ? -39.123 9.625   -0.169  1.00 96.47 290 A 1 
ATOM 2290 C C   . ALA A 1 290 ? -38.248 10.000  1.028   1.00 96.71 290 A 1 
ATOM 2291 O O   . ALA A 1 290 ? -37.052 10.246  0.884   1.00 94.60 290 A 1 
ATOM 2292 C CB  . ALA A 1 290 ? -39.060 8.117   -0.447  1.00 95.08 290 A 1 
ATOM 2293 N N   . GLU A 1 291 ? -38.849 9.988   2.204   1.00 97.04 291 A 1 
ATOM 2294 C CA  . GLU A 1 291 ? -38.113 10.079  3.463   1.00 96.79 291 A 1 
ATOM 2295 C C   . GLU A 1 291 ? -37.580 8.686   3.811   1.00 97.08 291 A 1 
ATOM 2296 O O   . GLU A 1 291 ? -38.337 7.778   4.157   1.00 95.52 291 A 1 
ATOM 2297 C CB  . GLU A 1 291 ? -39.021 10.688  4.536   1.00 95.47 291 A 1 
ATOM 2298 C CG  . GLU A 1 291 ? -38.241 11.044  5.813   1.00 85.96 291 A 1 
ATOM 2299 C CD  . GLU A 1 291 ? -39.092 11.797  6.853   1.00 77.93 291 A 1 
ATOM 2300 O OE1 . GLU A 1 291 ? -38.519 12.181  7.898   1.00 69.97 291 A 1 
ATOM 2301 O OE2 . GLU A 1 291 ? -40.298 12.014  6.596   1.00 70.96 291 A 1 
ATOM 2302 N N   . ILE A 1 292 ? -36.278 8.500   3.637   1.00 97.34 292 A 1 
ATOM 2303 C CA  . ILE A 1 292 ? -35.590 7.227   3.875   1.00 97.63 292 A 1 
ATOM 2304 C C   . ILE A 1 292 ? -34.984 7.260   5.277   1.00 97.44 292 A 1 
ATOM 2305 O O   . ILE A 1 292 ? -34.197 8.153   5.594   1.00 96.00 292 A 1 
ATOM 2306 C CB  . ILE A 1 292 ? -34.530 6.944   2.782   1.00 97.50 292 A 1 
ATOM 2307 C CG1 . ILE A 1 292 ? -35.173 6.969   1.375   1.00 96.78 292 A 1 
ATOM 2308 C CG2 . ILE A 1 292 ? -33.844 5.595   3.062   1.00 96.68 292 A 1 
ATOM 2309 C CD1 . ILE A 1 292 ? -34.206 6.707   0.211   1.00 95.11 292 A 1 
ATOM 2310 N N   . GLU A 1 293 ? -35.328 6.274   6.103   1.00 97.35 293 A 1 
ATOM 2311 C CA  . GLU A 1 293 ? -34.710 6.098   7.419   1.00 96.94 293 A 1 
ATOM 2312 C C   . GLU A 1 293 ? -33.241 5.688   7.261   1.00 97.02 293 A 1 
ATOM 2313 O O   . GLU A 1 293 ? -32.934 4.573   6.829   1.00 95.73 293 A 1 
ATOM 2314 C CB  . GLU A 1 293 ? -35.499 5.066   8.240   1.00 95.83 293 A 1 
ATOM 2315 C CG  . GLU A 1 293 ? -35.023 5.026   9.706   1.00 91.19 293 A 1 
ATOM 2316 C CD  . GLU A 1 293 ? -35.572 3.838   10.508  1.00 90.51 293 A 1 
ATOM 2317 O OE1 . GLU A 1 293 ? -34.947 3.527   11.556  1.00 81.66 293 A 1 
ATOM 2318 O OE2 . GLU A 1 293 ? -36.545 3.196   10.053  1.00 85.20 293 A 1 
ATOM 2319 N N   . LEU A 1 294 ? -32.324 6.597   7.608   1.00 97.07 294 A 1 
ATOM 2320 C CA  . LEU A 1 294 ? -30.885 6.337   7.562   1.00 96.94 294 A 1 
ATOM 2321 C C   . LEU A 1 294 ? -30.419 5.526   8.785   1.00 97.16 294 A 1 
ATOM 2322 O O   . LEU A 1 294 ? -31.014 5.624   9.862   1.00 96.21 294 A 1 
ATOM 2323 C CB  . LEU A 1 294 ? -30.110 7.657   7.414   1.00 96.02 294 A 1 
ATOM 2324 C CG  . LEU A 1 294 ? -30.359 8.412   6.095   1.00 95.00 294 A 1 
ATOM 2325 C CD1 . LEU A 1 294 ? -29.470 9.656   6.051   1.00 91.81 294 A 1 
ATOM 2326 C CD2 . LEU A 1 294 ? -30.053 7.569   4.852   1.00 91.40 294 A 1 
ATOM 2327 N N   . PRO A 1 295 ? -29.341 4.720   8.645   1.00 97.38 295 A 1 
ATOM 2328 C CA  . PRO A 1 295 ? -28.777 3.951   9.744   1.00 97.31 295 A 1 
ATOM 2329 C C   . PRO A 1 295 ? -28.111 4.854   10.794  1.00 97.61 295 A 1 
ATOM 2330 O O   . PRO A 1 295 ? -27.624 5.943   10.485  1.00 97.03 295 A 1 
ATOM 2331 C CB  . PRO A 1 295 ? -27.773 3.000   9.093   1.00 96.36 295 A 1 
ATOM 2332 C CG  . PRO A 1 295 ? -27.302 3.778   7.867   1.00 94.86 295 A 1 
ATOM 2333 C CD  . PRO A 1 295 ? -28.564 4.507   7.425   1.00 96.66 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? -28.038 4.370   12.038  1.00 97.45 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? -27.172 4.908   13.088  1.00 97.47 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? -25.768 4.297   13.054  1.00 97.89 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? -25.532 3.290   12.389  1.00 97.26 296 A 1 
ATOM 2338 N N   . GLU A 1 297 ? -24.812 4.858   13.810  1.00 97.67 297 A 1 
ATOM 2339 C CA  . GLU A 1 297 ? -23.404 4.418   13.778  1.00 97.56 297 A 1 
ATOM 2340 C C   . GLU A 1 297 ? -23.199 2.941   14.165  1.00 97.87 297 A 1 
ATOM 2341 O O   . GLU A 1 297 ? -22.316 2.281   13.618  1.00 97.18 297 A 1 
ATOM 2342 C CB  . GLU A 1 297 ? -22.527 5.342   14.646  1.00 95.57 297 A 1 
ATOM 2343 C CG  . GLU A 1 297 ? -22.753 5.210   16.168  1.00 92.51 297 A 1 
ATOM 2344 C CD  . GLU A 1 297 ? -21.810 6.103   17.004  1.00 93.47 297 A 1 
ATOM 2345 O OE1 . GLU A 1 297 ? -22.167 6.432   18.158  1.00 87.52 297 A 1 
ATOM 2346 O OE2 . GLU A 1 297 ? -20.717 6.483   16.520  1.00 89.53 297 A 1 
ATOM 2347 N N   . ASN A 1 298 ? -24.038 2.401   15.062  1.00 98.13 298 A 1 
ATOM 2348 C CA  . ASN A 1 298 ? -23.942 1.019   15.544  1.00 98.04 298 A 1 
ATOM 2349 C C   . ASN A 1 298 ? -24.790 0.027   14.739  1.00 98.27 298 A 1 
ATOM 2350 O O   . ASN A 1 298 ? -24.720 -1.178  14.998  1.00 97.71 298 A 1 
ATOM 2351 C CB  . ASN A 1 298 ? -24.294 0.987   17.040  1.00 97.43 298 A 1 
ATOM 2352 C CG  . ASN A 1 298 ? -23.297 1.772   17.872  1.00 95.81 298 A 1 
ATOM 2353 O OD1 . ASN A 1 298 ? -22.096 1.620   17.754  1.00 87.79 298 A 1 
ATOM 2354 N ND2 . ASN A 1 298 ? -23.762 2.644   18.731  1.00 86.58 298 A 1 
ATOM 2355 N N   . ASP A 1 299 ? -25.592 0.504   13.781  1.00 98.25 299 A 1 
ATOM 2356 C CA  . ASP A 1 299 ? -26.364 -0.371  12.908  1.00 98.38 299 A 1 
ATOM 2357 C C   . ASP A 1 299 ? -25.432 -1.152  11.974  1.00 98.55 299 A 1 
ATOM 2358 O O   . ASP A 1 299 ? -24.361 -0.676  11.577  1.00 98.32 299 A 1 
ATOM 2359 C CB  . ASP A 1 299 ? -27.418 0.417   12.122  1.00 98.15 299 A 1 
ATOM 2360 C CG  . ASP A 1 299 ? -28.560 0.953   12.993  1.00 97.50 299 A 1 
ATOM 2361 O OD1 . ASP A 1 299 ? -28.999 0.248   13.923  1.00 95.02 299 A 1 
ATOM 2362 O OD2 . ASP A 1 299 ? -29.081 2.047   12.679  1.00 94.76 299 A 1 
ATOM 2363 N N   . LEU A 1 300 ? -25.852 -2.362  11.609  1.00 98.46 300 A 1 
ATOM 2364 C CA  . LEU A 1 300 ? -25.116 -3.218  10.685  1.00 98.63 300 A 1 
ATOM 2365 C C   . LEU A 1 300 ? -24.991 -2.525  9.322   1.00 98.70 300 A 1 
ATOM 2366 O O   . LEU A 1 300 ? -25.995 -2.209  8.692   1.00 98.45 300 A 1 
ATOM 2367 C CB  . LEU A 1 300 ? -25.828 -4.576  10.589  1.00 98.53 300 A 1 
ATOM 2368 C CG  . LEU A 1 300 ? -25.119 -5.606  9.696   1.00 98.13 300 A 1 
ATOM 2369 C CD1 . LEU A 1 300 ? -23.745 -5.996  10.241  1.00 97.25 300 A 1 
ATOM 2370 C CD2 . LEU A 1 300 ? -25.964 -6.879  9.611   1.00 97.19 300 A 1 
ATOM 2371 N N   . ALA A 1 301 ? -23.765 -2.326  8.859   1.00 98.61 301 A 1 
ATOM 2372 C CA  . ALA A 1 301 ? -23.460 -1.706  7.577   1.00 98.64 301 A 1 
ATOM 2373 C C   . ALA A 1 301 ? -23.119 -2.734  6.501   1.00 98.74 301 A 1 
ATOM 2374 O O   . ALA A 1 301 ? -23.604 -2.648  5.373   1.00 98.50 301 A 1 
ATOM 2375 C CB  . ALA A 1 301 ? -22.306 -0.722  7.785   1.00 98.32 301 A 1 
ATOM 2376 N N   . ALA A 1 302 ? -22.286 -3.729  6.840   1.00 98.63 302 A 1 
ATOM 2377 C CA  . ALA A 1 302 ? -21.841 -4.723  5.871   1.00 98.64 302 A 1 
ATOM 2378 C C   . ALA A 1 302 ? -21.680 -6.122  6.471   1.00 98.70 302 A 1 
ATOM 2379 O O   . ALA A 1 302 ? -21.352 -6.282  7.646   1.00 98.41 302 A 1 
ATOM 2380 C CB  . ALA A 1 302 ? -20.539 -4.238  5.220   1.00 98.29 302 A 1 
ATOM 2381 N N   . ILE A 1 303 ? -21.863 -7.139  5.608   1.00 98.65 303 A 1 
ATOM 2382 C CA  . ILE A 1 303 ? -21.516 -8.537  5.886   1.00 98.58 303 A 1 
ATOM 2383 C C   . ILE A 1 303 ? -20.436 -8.945  4.885   1.00 98.39 303 A 1 
ATOM 2384 O O   . ILE A 1 303 ? -20.706 -9.071  3.690   1.00 97.87 303 A 1 
ATOM 2385 C CB  . ILE A 1 303 ? -22.757 -9.459  5.815   1.00 98.52 303 A 1 
ATOM 2386 C CG1 . ILE A 1 303 ? -23.862 -9.013  6.801   1.00 97.83 303 A 1 
ATOM 2387 C CG2 . ILE A 1 303 ? -22.337 -10.914 6.108   1.00 97.77 303 A 1 
ATOM 2388 C CD1 . ILE A 1 303 ? -25.199 -9.729  6.596   1.00 96.15 303 A 1 
ATOM 2389 N N   . LEU A 1 304 ? -19.213 -9.144  5.363   1.00 98.21 304 A 1 
ATOM 2390 C CA  . LEU A 1 304 ? -18.065 -9.525  4.539   1.00 97.85 304 A 1 
ATOM 2391 C C   . LEU A 1 304 ? -17.759 -11.010 4.728   1.00 97.40 304 A 1 
ATOM 2392 O O   . LEU A 1 304 ? -17.316 -11.427 5.797   1.00 96.17 304 A 1 
ATOM 2393 C CB  . LEU A 1 304 ? -16.840 -8.649  4.871   1.00 97.58 304 A 1 
ATOM 2394 C CG  . LEU A 1 304 ? -17.054 -7.127  4.761   1.00 96.72 304 A 1 
ATOM 2395 C CD1 . LEU A 1 304 ? -15.710 -6.415  4.917   1.00 95.03 304 A 1 
ATOM 2396 C CD2 . LEU A 1 304 ? -17.652 -6.706  3.421   1.00 94.59 304 A 1 
ATOM 2397 N N   . PHE A 1 305 ? -17.966 -11.815 3.683   1.00 97.15 305 A 1 
ATOM 2398 C CA  . PHE A 1 305 ? -17.659 -13.241 3.754   1.00 96.29 305 A 1 
ATOM 2399 C C   . PHE A 1 305 ? -16.157 -13.510 3.663   1.00 94.92 305 A 1 
ATOM 2400 O O   . PHE A 1 305 ? -15.461 -13.029 2.764   1.00 92.45 305 A 1 
ATOM 2401 C CB  . PHE A 1 305 ? -18.449 -14.019 2.702   1.00 96.09 305 A 1 
ATOM 2402 C CG  . PHE A 1 305 ? -19.921 -14.139 3.050   1.00 96.46 305 A 1 
ATOM 2403 C CD1 . PHE A 1 305 ? -20.332 -15.042 4.047   1.00 95.50 305 A 1 
ATOM 2404 C CD2 . PHE A 1 305 ? -20.870 -13.334 2.399   1.00 95.46 305 A 1 
ATOM 2405 C CE1 . PHE A 1 305 ? -21.691 -15.148 4.388   1.00 95.09 305 A 1 
ATOM 2406 C CE2 . PHE A 1 305 ? -22.229 -13.439 2.741   1.00 94.98 305 A 1 
ATOM 2407 C CZ  . PHE A 1 305 ? -22.641 -14.346 3.735   1.00 95.57 305 A 1 
ATOM 2408 N N   . THR A 1 306 ? -15.668 -14.339 4.581   1.00 94.30 306 A 1 
ATOM 2409 C CA  . THR A 1 306 ? -14.297 -14.860 4.586   1.00 91.95 306 A 1 
ATOM 2410 C C   . THR A 1 306 ? -14.309 -16.354 4.267   1.00 87.72 306 A 1 
ATOM 2411 O O   . THR A 1 306 ? -15.247 -17.081 4.602   1.00 74.62 306 A 1 
ATOM 2412 C CB  . THR A 1 306 ? -13.571 -14.572 5.910   1.00 90.39 306 A 1 
ATOM 2413 O OG1 . THR A 1 306 ? -14.178 -15.219 6.993   1.00 82.99 306 A 1 
ATOM 2414 C CG2 . THR A 1 306 ? -13.526 -13.079 6.227   1.00 84.08 306 A 1 
ATOM 2415 N N   . SER A 1 307 ? -13.259 -16.843 3.596   1.00 81.55 307 A 1 
ATOM 2416 C CA  . SER A 1 307 ? -13.053 -18.274 3.384   1.00 74.94 307 A 1 
ATOM 2417 C C   . SER A 1 307 ? -12.703 -18.927 4.721   1.00 70.32 307 A 1 
ATOM 2418 O O   . SER A 1 307 ? -11.556 -18.863 5.170   1.00 61.04 307 A 1 
ATOM 2419 C CB  . SER A 1 307 ? -11.958 -18.500 2.333   1.00 69.08 307 A 1 
ATOM 2420 O OG  . SER A 1 307 ? -10.783 -17.786 2.663   1.00 60.58 307 A 1 
ATOM 2421 N N   . GLY A 1 308 ? -13.694 -19.510 5.397   1.00 64.25 308 A 1 
ATOM 2422 C CA  . GLY A 1 308 ? -13.488 -20.271 6.625   1.00 58.94 308 A 1 
ATOM 2423 C C   . GLY A 1 308 ? -12.650 -21.529 6.380   1.00 58.41 308 A 1 
ATOM 2424 O O   . GLY A 1 308 ? -12.782 -22.182 5.349   1.00 54.19 308 A 1 
ATOM 2425 N N   . THR A 1 309 ? -11.825 -21.903 7.356   1.00 54.26 309 A 1 
ATOM 2426 C CA  . THR A 1 309 ? -10.938 -23.086 7.299   1.00 51.16 309 A 1 
ATOM 2427 C C   . THR A 1 309 ? -11.671 -24.434 7.252   1.00 50.65 309 A 1 
ATOM 2428 O O   . THR A 1 309 ? -11.027 -25.464 7.120   1.00 47.18 309 A 1 
ATOM 2429 C CB  . THR A 1 309 ? -9.962  -23.086 8.492   1.00 44.54 309 A 1 
ATOM 2430 O OG1 . THR A 1 309 ? -10.647 -22.905 9.712   1.00 42.49 309 A 1 
ATOM 2431 C CG2 . THR A 1 309 ? -8.942  -21.951 8.388   1.00 41.05 309 A 1 
ATOM 2432 N N   . MET A 1 310 ? -13.004 -24.448 7.366   1.00 46.72 310 A 1 
ATOM 2433 C CA  . MET A 1 310 ? -13.843 -25.660 7.374   1.00 48.77 310 A 1 
ATOM 2434 C C   . MET A 1 310 ? -14.862 -25.704 6.220   1.00 54.06 310 A 1 
ATOM 2435 O O   . MET A 1 310 ? -15.846 -26.429 6.298   1.00 51.19 310 A 1 
ATOM 2436 C CB  . MET A 1 310 ? -14.525 -25.827 8.744   1.00 43.35 310 A 1 
ATOM 2437 C CG  . MET A 1 310 ? -13.524 -26.028 9.883   1.00 39.10 310 A 1 
ATOM 2438 S SD  . MET A 1 310 ? -14.224 -26.706 11.410  1.00 32.56 310 A 1 
ATOM 2439 C CE  . MET A 1 310 ? -15.312 -25.360 11.940  1.00 29.58 310 A 1 
ATOM 2440 N N   . GLY A 1 311 ? -14.663 -24.916 5.150   1.00 65.40 311 A 1 
ATOM 2441 C CA  . GLY A 1 311 ? -15.554 -24.898 3.978   1.00 66.93 311 A 1 
ATOM 2442 C C   . GLY A 1 311 ? -16.850 -24.093 4.153   1.00 71.70 311 A 1 
ATOM 2443 O O   . GLY A 1 311 ? -17.420 -23.655 3.159   1.00 66.14 311 A 1 
ATOM 2444 N N   . ASN A 1 312 ? -17.275 -23.812 5.388   1.00 83.59 312 A 1 
ATOM 2445 C CA  . ASN A 1 312 ? -18.413 -22.930 5.654   1.00 86.17 312 A 1 
ATOM 2446 C C   . ASN A 1 312 ? -17.968 -21.454 5.649   1.00 88.62 312 A 1 
ATOM 2447 O O   . ASN A 1 312 ? -17.102 -21.077 6.451   1.00 86.42 312 A 1 
ATOM 2448 C CB  . ASN A 1 312 ? -19.089 -23.324 6.978   1.00 82.67 312 A 1 
ATOM 2449 C CG  . ASN A 1 312 ? -19.883 -24.616 6.873   1.00 76.21 312 A 1 
ATOM 2450 O OD1 . ASN A 1 312 ? -20.170 -25.128 5.806   1.00 70.03 312 A 1 
ATOM 2451 N ND2 . ASN A 1 312 ? -20.273 -25.187 7.988   1.00 70.29 312 A 1 
ATOM 2452 N N   . PRO A 1 313 ? -18.528 -20.605 4.767   1.00 91.27 313 A 1 
ATOM 2453 C CA  . PRO A 1 313 ? -18.183 -19.190 4.711   1.00 92.06 313 A 1 
ATOM 2454 C C   . PRO A 1 313 ? -18.656 -18.466 5.977   1.00 93.58 313 A 1 
ATOM 2455 O O   . PRO A 1 313 ? -19.809 -18.599 6.381   1.00 92.30 313 A 1 
ATOM 2456 C CB  . PRO A 1 313 ? -18.857 -18.659 3.443   1.00 89.46 313 A 1 
ATOM 2457 C CG  . PRO A 1 313 ? -20.067 -19.574 3.272   1.00 85.41 313 A 1 
ATOM 2458 C CD  . PRO A 1 313 ? -19.570 -20.915 3.791   1.00 88.82 313 A 1 
ATOM 2459 N N   . LYS A 1 314 ? -17.771 -17.668 6.580   1.00 95.43 314 A 1 
ATOM 2460 C CA  . LYS A 1 314 ? -18.091 -16.843 7.750   1.00 95.59 314 A 1 
ATOM 2461 C C   . LYS A 1 314 ? -18.385 -15.414 7.310   1.00 96.43 314 A 1 
ATOM 2462 O O   . LYS A 1 314 ? -17.518 -14.773 6.719   1.00 95.56 314 A 1 
ATOM 2463 C CB  . LYS A 1 314 ? -16.948 -16.877 8.768   1.00 94.10 314 A 1 
ATOM 2464 C CG  . LYS A 1 314 ? -16.721 -18.273 9.359   1.00 90.93 314 A 1 
ATOM 2465 C CD  . LYS A 1 314 ? -15.697 -18.188 10.490  1.00 87.81 314 A 1 
ATOM 2466 C CE  . LYS A 1 314 ? -15.524 -19.550 11.157  1.00 81.81 314 A 1 
ATOM 2467 N NZ  . LYS A 1 314 ? -14.825 -19.400 12.455  1.00 75.64 314 A 1 
ATOM 2468 N N   . GLY A 1 315 ? -19.579 -14.910 7.596   1.00 96.57 315 A 1 
ATOM 2469 C CA  . GLY A 1 315 ? -19.985 -13.537 7.308   1.00 97.48 315 A 1 
ATOM 2470 C C   . GLY A 1 315 ? -19.609 -12.606 8.458   1.00 98.03 315 A 1 
ATOM 2471 O O   . GLY A 1 315 ? -20.299 -12.586 9.464   1.00 97.74 315 A 1 
ATOM 2472 N N   . VAL A 1 316 ? -18.538 -11.839 8.319   1.00 97.84 316 A 1 
ATOM 2473 C CA  . VAL A 1 316 ? -18.117 -10.838 9.312   1.00 98.15 316 A 1 
ATOM 2474 C C   . VAL A 1 316 ? -19.111 -9.678  9.313   1.00 98.49 316 A 1 
ATOM 2475 O O   . VAL A 1 316 ? -19.290 -9.028  8.285   1.00 98.44 316 A 1 
ATOM 2476 C CB  . VAL A 1 316 ? -16.699 -10.335 9.001   1.00 97.82 316 A 1 
ATOM 2477 C CG1 . VAL A 1 316 ? -16.268 -9.222  9.955   1.00 97.08 316 A 1 
ATOM 2478 C CG2 . VAL A 1 316 ? -15.677 -11.467 9.104   1.00 97.06 316 A 1 
ATOM 2479 N N   . MET A 1 317 ? -19.744 -9.407  10.445  1.00 98.56 317 A 1 
ATOM 2480 C CA  . MET A 1 317 ? -20.698 -8.310  10.616  1.00 98.63 317 A 1 
ATOM 2481 C C   . MET A 1 317 ? -19.990 -7.037  11.080  1.00 98.63 317 A 1 
ATOM 2482 O O   . MET A 1 317 ? -19.434 -6.997  12.180  1.00 98.47 317 A 1 
ATOM 2483 C CB  . MET A 1 317 ? -21.788 -8.692  11.618  1.00 98.61 317 A 1 
ATOM 2484 C CG  . MET A 1 317 ? -22.646 -9.871  11.156  1.00 98.14 317 A 1 
ATOM 2485 S SD  . MET A 1 317 ? -24.104 -10.172 12.191  1.00 97.70 317 A 1 
ATOM 2486 C CE  . MET A 1 317 ? -23.326 -10.541 13.787  1.00 91.77 317 A 1 
ATOM 2487 N N   . LEU A 1 318 ? -20.049 -5.981  10.263  1.00 98.62 318 A 1 
ATOM 2488 C CA  . LEU A 1 318 ? -19.446 -4.679  10.544  1.00 98.58 318 A 1 
ATOM 2489 C C   . LEU A 1 318 ? -20.526 -3.599  10.651  1.00 98.64 318 A 1 
ATOM 2490 O O   . LEU A 1 318 ? -21.355 -3.455  9.749   1.00 98.42 318 A 1 
ATOM 2491 C CB  . LEU A 1 318 ? -18.413 -4.335  9.456   1.00 98.38 318 A 1 
ATOM 2492 C CG  . LEU A 1 318 ? -17.264 -5.350  9.307   1.00 97.85 318 A 1 
ATOM 2493 C CD1 . LEU A 1 318 ? -16.323 -4.904  8.191   1.00 96.92 318 A 1 
ATOM 2494 C CD2 . LEU A 1 318 ? -16.450 -5.510  10.587  1.00 96.56 318 A 1 
ATOM 2495 N N   . SER A 1 319 ? -20.506 -2.819  11.742  1.00 98.60 319 A 1 
ATOM 2496 C CA  . SER A 1 319 ? -21.333 -1.617  11.874  1.00 98.55 319 A 1 
ATOM 2497 C C   . SER A 1 319 ? -20.773 -0.458  11.039  1.00 98.52 319 A 1 
ATOM 2498 O O   . SER A 1 319 ? -19.643 -0.512  10.541  1.00 98.18 319 A 1 
ATOM 2499 C CB  . SER A 1 319 ? -21.468 -1.213  13.345  1.00 98.34 319 A 1 
ATOM 2500 O OG  . SER A 1 319 ? -20.243 -0.715  13.848  1.00 97.59 319 A 1 
ATOM 2501 N N   . HIS A 1 320 ? -21.535 0.642   10.914  1.00 98.46 320 A 1 
ATOM 2502 C CA  . HIS A 1 320 ? -21.022 1.882   10.315  1.00 98.33 320 A 1 
ATOM 2503 C C   . HIS A 1 320 ? -19.823 2.434   11.096  1.00 97.98 320 A 1 
ATOM 2504 O O   . HIS A 1 320 ? -18.828 2.813   10.480  1.00 97.15 320 A 1 
ATOM 2505 C CB  . HIS A 1 320 ? -22.143 2.921   10.213  1.00 98.27 320 A 1 
ATOM 2506 C CG  . HIS A 1 320 ? -23.101 2.618   9.097   1.00 98.36 320 A 1 
ATOM 2507 N ND1 . HIS A 1 320 ? -22.954 3.028   7.787   1.00 94.91 320 A 1 
ATOM 2508 C CD2 . HIS A 1 320 ? -24.241 1.872   9.173   1.00 95.12 320 A 1 
ATOM 2509 C CE1 . HIS A 1 320 ? -23.988 2.535   7.092   1.00 95.71 320 A 1 
ATOM 2510 N NE2 . HIS A 1 320 ? -24.793 1.827   7.896   1.00 95.96 320 A 1 
ATOM 2511 N N   . ALA A 1 321 ? -19.869 2.402   12.437  1.00 98.06 321 A 1 
ATOM 2512 C CA  . ALA A 1 321 ? -18.725 2.784   13.267  1.00 97.87 321 A 1 
ATOM 2513 C C   . ALA A 1 321 ? -17.496 1.903   12.995  1.00 98.01 321 A 1 
ATOM 2514 O O   . ALA A 1 321 ? -16.390 2.432   12.886  1.00 97.33 321 A 1 
ATOM 2515 C CB  . ALA A 1 321 ? -19.124 2.720   14.741  1.00 96.95 321 A 1 
ATOM 2516 N N   . ASN A 1 322 ? -17.672 0.580   12.826  1.00 97.88 322 A 1 
ATOM 2517 C CA  . ASN A 1 322 ? -16.559 -0.300  12.460  1.00 97.83 322 A 1 
ATOM 2518 C C   . ASN A 1 322 ? -15.931 0.129   11.127  1.00 97.42 322 A 1 
ATOM 2519 O O   . ASN A 1 322 ? -14.734 0.392   11.090  1.00 96.39 322 A 1 
ATOM 2520 C CB  . ASN A 1 322 ? -17.004 -1.772  12.414  1.00 97.86 322 A 1 
ATOM 2521 C CG  . ASN A 1 322 ? -17.508 -2.354  13.726  1.00 97.49 322 A 1 
ATOM 2522 O OD1 . ASN A 1 322 ? -18.383 -3.212  13.730  1.00 89.56 322 A 1 
ATOM 2523 N ND2 . ASN A 1 322 ? -16.985 -1.955  14.850  1.00 89.85 322 A 1 
ATOM 2524 N N   . LEU A 1 323 ? -16.727 0.290   10.063  1.00 97.30 323 A 1 
ATOM 2525 C CA  . LEU A 1 323 ? -16.232 0.625   8.721   1.00 96.46 323 A 1 
ATOM 2526 C C   . LEU A 1 323 ? -15.550 1.994   8.621   1.00 96.28 323 A 1 
ATOM 2527 O O   . LEU A 1 323 ? -14.725 2.195   7.731   1.00 93.82 323 A 1 
ATOM 2528 C CB  . LEU A 1 323 ? -17.407 0.604   7.726   1.00 94.74 323 A 1 
ATOM 2529 C CG  . LEU A 1 323 ? -17.900 -0.779  7.288   1.00 91.57 323 A 1 
ATOM 2530 C CD1 . LEU A 1 323 ? -19.056 -0.586  6.310   1.00 89.09 323 A 1 
ATOM 2531 C CD2 . LEU A 1 323 ? -16.818 -1.582  6.568   1.00 89.06 323 A 1 
ATOM 2532 N N   . LEU A 1 324 ? -15.937 2.970   9.458   1.00 97.29 324 A 1 
ATOM 2533 C CA  . LEU A 1 324 ? -15.463 4.351   9.325   1.00 96.96 324 A 1 
ATOM 2534 C C   . LEU A 1 324 ? -14.362 4.706   10.333  1.00 96.86 324 A 1 
ATOM 2535 O O   . LEU A 1 324 ? -13.514 5.541   10.028  1.00 94.89 324 A 1 
ATOM 2536 C CB  . LEU A 1 324 ? -16.653 5.323   9.421   1.00 96.19 324 A 1 
ATOM 2537 C CG  . LEU A 1 324 ? -17.475 5.567   8.134   1.00 94.55 324 A 1 
ATOM 2538 C CD1 . LEU A 1 324 ? -16.665 6.277   7.051   1.00 88.88 324 A 1 
ATOM 2539 C CD2 . LEU A 1 324 ? -18.080 4.323   7.502   1.00 88.33 324 A 1 
ATOM 2540 N N   . SER A 1 325 ? -14.360 4.086   11.523  1.00 97.07 325 A 1 
ATOM 2541 C CA  . SER A 1 325 ? -13.425 4.451   12.594  1.00 97.05 325 A 1 
ATOM 2542 C C   . SER A 1 325 ? -11.962 4.234   12.207  1.00 96.70 325 A 1 
ATOM 2543 O O   . SER A 1 325 ? -11.166 5.166   12.341  1.00 95.71 325 A 1 
ATOM 2544 C CB  . SER A 1 325 ? -13.747 3.719   13.898  1.00 96.90 325 A 1 
ATOM 2545 O OG  . SER A 1 325 ? -13.727 2.319   13.735  1.00 94.95 325 A 1 
ATOM 2546 N N   . ASP A 1 326 ? -11.599 3.068   11.676  1.00 95.42 326 A 1 
ATOM 2547 C CA  . ASP A 1 326 ? -10.225 2.755   11.278  1.00 94.96 326 A 1 
ATOM 2548 C C   . ASP A 1 326 ? -9.702  3.720   10.204  1.00 94.78 326 A 1 
ATOM 2549 O O   . ASP A 1 326 ? -8.559  4.180   10.279  1.00 92.34 326 A 1 
ATOM 2550 C CB  . ASP A 1 326 ? -10.133 1.288   10.820  1.00 93.24 326 A 1 
ATOM 2551 C CG  . ASP A 1 326 ? -10.755 1.021   9.443   1.00 90.88 326 A 1 
ATOM 2552 O OD1 . ASP A 1 326 ? -11.737 1.708   9.095   1.00 83.35 326 A 1 
ATOM 2553 O OD2 . ASP A 1 326 ? -10.177 0.188   8.715   1.00 86.24 326 A 1 
ATOM 2554 N N   . ASN A 1 327 ? -10.563 4.119   9.263   1.00 95.37 327 A 1 
ATOM 2555 C CA  . ASN A 1 327 ? -10.245 5.036   8.177   1.00 94.72 327 A 1 
ATOM 2556 C C   . ASN A 1 327 ? -9.929  6.454   8.667   1.00 94.59 327 A 1 
ATOM 2557 O O   . ASN A 1 327 ? -9.052  7.114   8.107   1.00 91.81 327 A 1 
ATOM 2558 C CB  . ASN A 1 327 ? -11.407 5.030   7.179   1.00 93.08 327 A 1 
ATOM 2559 C CG  . ASN A 1 327 ? -11.386 3.755   6.365   1.00 85.93 327 A 1 
ATOM 2560 O OD1 . ASN A 1 327 ? -10.586 3.623   5.459   1.00 72.87 327 A 1 
ATOM 2561 N ND2 . ASN A 1 327 ? -12.205 2.791   6.680   1.00 74.53 327 A 1 
ATOM 2562 N N   . TYR A 1 328 ? -10.602 6.925   9.723   1.00 96.14 328 A 1 
ATOM 2563 C CA  . TYR A 1 328 ? -10.255 8.192   10.367  1.00 95.87 328 A 1 
ATOM 2564 C C   . TYR A 1 328 ? -9.021  8.055   11.266  1.00 95.53 328 A 1 
ATOM 2565 O O   . TYR A 1 328 ? -8.103  8.872   11.184  1.00 94.45 328 A 1 
ATOM 2566 C CB  . TYR A 1 328 ? -11.462 8.738   11.140  1.00 95.80 328 A 1 
ATOM 2567 C CG  . TYR A 1 328 ? -12.573 9.255   10.248  1.00 95.97 328 A 1 
ATOM 2568 C CD1 . TYR A 1 328 ? -12.337 10.359  9.404   1.00 94.29 328 A 1 
ATOM 2569 C CD2 . TYR A 1 328 ? -13.839 8.641   10.254  1.00 94.41 328 A 1 
ATOM 2570 C CE1 . TYR A 1 328 ? -13.356 10.838  8.563   1.00 93.52 328 A 1 
ATOM 2571 C CE2 . TYR A 1 328 ? -14.862 9.121   9.414   1.00 93.36 328 A 1 
ATOM 2572 C CZ  . TYR A 1 328 ? -14.623 10.221  8.564   1.00 94.35 328 A 1 
ATOM 2573 O OH  . TYR A 1 328 ? -15.608 10.681  7.749   1.00 92.95 328 A 1 
ATOM 2574 N N   . LEU A 1 329 ? -8.959  6.997   12.081  1.00 96.07 329 A 1 
ATOM 2575 C CA  . LEU A 1 329 ? -7.868  6.767   13.032  1.00 95.87 329 A 1 
ATOM 2576 C C   . LEU A 1 329 ? -6.517  6.550   12.326  1.00 95.36 329 A 1 
ATOM 2577 O O   . LEU A 1 329 ? -5.493  7.066   12.788  1.00 94.45 329 A 1 
ATOM 2578 C CB  . LEU A 1 329 ? -8.232  5.567   13.921  1.00 96.05 329 A 1 
ATOM 2579 C CG  . LEU A 1 329 ? -9.422  5.812   14.868  1.00 95.73 329 A 1 
ATOM 2580 C CD1 . LEU A 1 329 ? -9.854  4.494   15.511  1.00 94.55 329 A 1 
ATOM 2581 C CD2 . LEU A 1 329 ? -9.087  6.807   15.974  1.00 94.37 329 A 1 
ATOM 2582 N N   . ALA A 1 330 ? -6.507  5.875   11.174  1.00 95.21 330 A 1 
ATOM 2583 C CA  . ALA A 1 330 ? -5.317  5.650   10.355  1.00 94.48 330 A 1 
ATOM 2584 C C   . ALA A 1 330 ? -4.647  6.952   9.885   1.00 93.91 330 A 1 
ATOM 2585 O O   . ALA A 1 330 ? -3.421  7.002   9.754   1.00 92.28 330 A 1 
ATOM 2586 C CB  . ALA A 1 330 ? -5.725  4.787   9.160   1.00 93.88 330 A 1 
ATOM 2587 N N   . GLN A 1 331 ? -5.414  8.034   9.692   1.00 94.40 331 A 1 
ATOM 2588 C CA  . GLN A 1 331 ? -4.885  9.345   9.285   1.00 93.58 331 A 1 
ATOM 2589 C C   . GLN A 1 331 ? -3.949  9.965   10.334  1.00 93.10 331 A 1 
ATOM 2590 O O   . GLN A 1 331 ? -3.186  10.871  10.012  1.00 91.66 331 A 1 
ATOM 2591 C CB  . GLN A 1 331 ? -6.038  10.314  8.975   1.00 93.02 331 A 1 
ATOM 2592 C CG  . GLN A 1 331 ? -6.911  9.862   7.799   1.00 90.84 331 A 1 
ATOM 2593 C CD  . GLN A 1 331 ? -8.126  10.763  7.596   1.00 89.16 331 A 1 
ATOM 2594 O OE1 . GLN A 1 331 ? -8.062  11.983  7.656   1.00 82.47 331 A 1 
ATOM 2595 N NE2 . GLN A 1 331 ? -9.284  10.192  7.338   1.00 79.57 331 A 1 
ATOM 2596 N N   . SER A 1 332 ? -3.945  9.471   11.582  1.00 92.80 332 A 1 
ATOM 2597 C CA  . SER A 1 332 ? -2.961  9.887   12.594  1.00 92.00 332 A 1 
ATOM 2598 C C   . SER A 1 332 ? -1.539  9.385   12.314  1.00 91.83 332 A 1 
ATOM 2599 O O   . SER A 1 332 ? -0.573  9.943   12.831  1.00 89.75 332 A 1 
ATOM 2600 C CB  . SER A 1 332 ? -3.404  9.419   13.982  1.00 91.37 332 A 1 
ATOM 2601 O OG  . SER A 1 332 ? -3.347  8.013   14.100  1.00 82.25 332 A 1 
ATOM 2602 N N   . LEU A 1 333 ? -1.403  8.331   11.497  1.00 91.85 333 A 1 
ATOM 2603 C CA  . LEU A 1 333 ? -0.131  7.685   11.160  1.00 91.84 333 A 1 
ATOM 2604 C C   . LEU A 1 333 ? 0.240   7.839   9.680   1.00 91.08 333 A 1 
ATOM 2605 O O   . LEU A 1 333 ? 1.365   7.520   9.284   1.00 88.60 333 A 1 
ATOM 2606 C CB  . LEU A 1 333 ? -0.214  6.202   11.567  1.00 92.32 333 A 1 
ATOM 2607 C CG  . LEU A 1 333 ? -0.505  5.948   13.061  1.00 92.19 333 A 1 
ATOM 2608 C CD1 . LEU A 1 333 ? -0.562  4.442   13.324  1.00 89.72 333 A 1 
ATOM 2609 C CD2 . LEU A 1 333 ? 0.555   6.544   13.982  1.00 90.25 333 A 1 
ATOM 2610 N N   . LEU A 1 334 ? -0.689  8.341   8.853   1.00 91.42 334 A 1 
ATOM 2611 C CA  . LEU A 1 334 ? -0.537  8.514   7.414   1.00 90.89 334 A 1 
ATOM 2612 C C   . LEU A 1 334 ? -1.042  9.897   6.984   1.00 90.46 334 A 1 
ATOM 2613 O O   . LEU A 1 334 ? -2.219  10.204  7.126   1.00 87.14 334 A 1 
ATOM 2614 C CB  . LEU A 1 334 ? -1.304  7.371   6.720   1.00 89.11 334 A 1 
ATOM 2615 C CG  . LEU A 1 334 ? -1.208  7.387   5.187   1.00 87.32 334 A 1 
ATOM 2616 C CD1 . LEU A 1 334 ? 0.229   7.184   4.698   1.00 82.44 334 A 1 
ATOM 2617 C CD2 . LEU A 1 334 ? -2.059  6.256   4.611   1.00 82.55 334 A 1 
ATOM 2618 N N   . ASP A 1 335 ? -0.148  10.710  6.415   1.00 90.71 335 A 1 
ATOM 2619 C CA  . ASP A 1 335 ? -0.474  12.035  5.881   1.00 89.97 335 A 1 
ATOM 2620 C C   . ASP A 1 335 ? -1.230  11.916  4.545   1.00 91.39 335 A 1 
ATOM 2621 O O   . ASP A 1 335 ? -0.641  11.530  3.523   1.00 89.78 335 A 1 
ATOM 2622 C CB  . ASP A 1 335 ? 0.824   12.841  5.753   1.00 86.43 335 A 1 
ATOM 2623 C CG  . ASP A 1 335 ? 0.622   14.182  5.050   1.00 78.82 335 A 1 
ATOM 2624 O OD1 . ASP A 1 335 ? -0.308  14.907  5.448   1.00 72.45 335 A 1 
ATOM 2625 O OD2 . ASP A 1 335 ? 1.399   14.434  4.096   1.00 72.70 335 A 1 
ATOM 2626 N N   . LEU A 1 336 ? -2.523  12.234  4.568   1.00 91.99 336 A 1 
ATOM 2627 C CA  . LEU A 1 336 ? -3.445  12.184  3.440   1.00 92.23 336 A 1 
ATOM 2628 C C   . LEU A 1 336 ? -4.039  13.566  3.175   1.00 92.02 336 A 1 
ATOM 2629 O O   . LEU A 1 336 ? -4.423  14.279  4.102   1.00 90.33 336 A 1 
ATOM 2630 C CB  . LEU A 1 336 ? -4.566  11.167  3.713   1.00 91.88 336 A 1 
ATOM 2631 C CG  . LEU A 1 336 ? -4.101  9.729   3.987   1.00 91.03 336 A 1 
ATOM 2632 C CD1 . LEU A 1 336 ? -5.315  8.836   4.237   1.00 89.06 336 A 1 
ATOM 2633 C CD2 . LEU A 1 336 ? -3.313  9.140   2.821   1.00 89.31 336 A 1 
ATOM 2634 N N   . VAL A 1 337 ? -4.147  13.930  1.896   1.00 92.92 337 A 1 
ATOM 2635 C CA  . VAL A 1 337 ? -4.683  15.218  1.452   1.00 93.39 337 A 1 
ATOM 2636 C C   . VAL A 1 337 ? -5.715  15.020  0.334   1.00 94.77 337 A 1 
ATOM 2637 O O   . VAL A 1 337 ? -5.649  14.024  -0.389  1.00 94.78 337 A 1 
ATOM 2638 C CB  . VAL A 1 337 ? -3.558  16.180  1.024   1.00 92.29 337 A 1 
ATOM 2639 C CG1 . VAL A 1 337 ? -2.628  16.516  2.197   1.00 90.25 337 A 1 
ATOM 2640 C CG2 . VAL A 1 337 ? -2.707  15.656  -0.138  1.00 88.85 337 A 1 
ATOM 2641 N N   . PRO A 1 338 ? -6.649  15.961  0.128   1.00 94.34 338 A 1 
ATOM 2642 C CA  . PRO A 1 338 ? -7.653  15.849  -0.932  1.00 95.22 338 A 1 
ATOM 2643 C C   . PRO A 1 338 ? -7.065  15.753  -2.350  1.00 96.26 338 A 1 
ATOM 2644 O O   . PRO A 1 338 ? -7.706  15.233  -3.253  1.00 95.83 338 A 1 
ATOM 2645 C CB  . PRO A 1 338 ? -8.530  17.096  -0.788  1.00 93.97 338 A 1 
ATOM 2646 C CG  . PRO A 1 338 ? -8.360  17.493  0.673   1.00 91.06 338 A 1 
ATOM 2647 C CD  . PRO A 1 338 ? -6.917  17.115  0.961   1.00 93.35 338 A 1 
ATOM 2648 N N   . GLU A 1 339 ? -5.844  16.250  -2.568  1.00 95.28 339 A 1 
ATOM 2649 C CA  . GLU A 1 339 ? -5.108  16.172  -3.832  1.00 95.51 339 A 1 
ATOM 2650 C C   . GLU A 1 339 ? -4.543  14.774  -4.130  1.00 96.08 339 A 1 
ATOM 2651 O O   . GLU A 1 339 ? -4.071  14.538  -5.246  1.00 95.13 339 A 1 
ATOM 2652 C CB  . GLU A 1 339 ? -3.960  17.198  -3.851  1.00 94.88 339 A 1 
ATOM 2653 C CG  . GLU A 1 339 ? -4.414  18.674  -3.855  1.00 90.55 339 A 1 
ATOM 2654 C CD  . GLU A 1 339 ? -5.141  19.108  -2.572  1.00 86.27 339 A 1 
ATOM 2655 O OE1 . GLU A 1 339 ? -6.170  19.809  -2.730  1.00 76.47 339 A 1 
ATOM 2656 O OE2 . GLU A 1 339 ? -4.739  18.665  -1.476  1.00 76.73 339 A 1 
ATOM 2657 N N   . ASP A 1 340 ? -4.558  13.859  -3.159  1.00 95.73 340 A 1 
ATOM 2658 C CA  . ASP A 1 340 ? -4.052  12.508  -3.361  1.00 96.24 340 A 1 
ATOM 2659 C C   . ASP A 1 340 ? -4.913  11.714  -4.357  1.00 97.07 340 A 1 
ATOM 2660 O O   . ASP A 1 340 ? -6.133  11.870  -4.465  1.00 96.83 340 A 1 
ATOM 2661 C CB  . ASP A 1 340 ? -3.877  11.766  -2.027  1.00 95.60 340 A 1 
ATOM 2662 C CG  . ASP A 1 340 ? -2.593  12.146  -1.268  1.00 94.20 340 A 1 
ATOM 2663 O OD1 . ASP A 1 340 ? -1.524  12.306  -1.913  1.00 91.33 340 A 1 
ATOM 2664 O OD2 . ASP A 1 340 ? -2.608  12.152  -0.022  1.00 90.84 340 A 1 
ATOM 2665 N N   . VAL A 1 341 ? -4.242  10.828  -5.104  1.00 96.77 341 A 1 
ATOM 2666 C CA  . VAL A 1 341 ? -4.846  9.925   -6.083  1.00 97.15 341 A 1 
ATOM 2667 C C   . VAL A 1 341 ? -4.475  8.496   -5.711  1.00 96.82 341 A 1 
ATOM 2668 O O   . VAL A 1 341 ? -3.314  8.087   -5.820  1.00 95.38 341 A 1 
ATOM 2669 C CB  . VAL A 1 341 ? -4.414  10.262  -7.522  1.00 97.01 341 A 1 
ATOM 2670 C CG1 . VAL A 1 341 ? -5.196  9.407   -8.523  1.00 95.26 341 A 1 
ATOM 2671 C CG2 . VAL A 1 341 ? -4.646  11.734  -7.878  1.00 95.09 341 A 1 
ATOM 2672 N N   . PHE A 1 342 ? -5.459  7.727   -5.266  1.00 96.82 342 A 1 
ATOM 2673 C CA  . PHE A 1 342 ? -5.288  6.346   -4.837  1.00 96.54 342 A 1 
ATOM 2674 C C   . PHE A 1 342 ? -5.555  5.376   -5.981  1.00 96.62 342 A 1 
ATOM 2675 O O   . PHE A 1 342 ? -6.475  5.561   -6.772  1.00 95.67 342 A 1 
ATOM 2676 C CB  . PHE A 1 342 ? -6.211  6.039   -3.667  1.00 95.25 342 A 1 
ATOM 2677 C CG  . PHE A 1 342 ? -5.739  6.538   -2.319  1.00 86.36 342 A 1 
ATOM 2678 C CD1 . PHE A 1 342 ? -5.288  5.605   -1.361  1.00 78.48 342 A 1 
ATOM 2679 C CD2 . PHE A 1 342 ? -5.844  7.896   -1.984  1.00 79.57 342 A 1 
ATOM 2680 C CE1 . PHE A 1 342 ? -4.997  6.025   -0.056  1.00 72.24 342 A 1 
ATOM 2681 C CE2 . PHE A 1 342 ? -5.546  8.315   -0.678  1.00 70.19 342 A 1 
ATOM 2682 C CZ  . PHE A 1 342 ? -5.147  7.376   0.295   1.00 69.67 342 A 1 
ATOM 2683 N N   . TYR A 1 343 ? -4.795  4.289   -6.026  1.00 95.69 343 A 1 
ATOM 2684 C CA  . TYR A 1 343 ? -4.985  3.225   -7.007  1.00 95.17 343 A 1 
ATOM 2685 C C   . TYR A 1 343 ? -5.627  1.986   -6.374  1.00 95.03 343 A 1 
ATOM 2686 O O   . TYR A 1 343 ? -4.995  1.275   -5.588  1.00 93.30 343 A 1 
ATOM 2687 C CB  . TYR A 1 343 ? -3.645  2.918   -7.674  1.00 94.36 343 A 1 
ATOM 2688 C CG  . TYR A 1 343 ? -3.726  1.984   -8.865  1.00 93.75 343 A 1 
ATOM 2689 C CD1 . TYR A 1 343 ? -2.865  0.873   -8.938  1.00 89.53 343 A 1 
ATOM 2690 C CD2 . TYR A 1 343 ? -4.619  2.244   -9.921  1.00 89.73 343 A 1 
ATOM 2691 C CE1 . TYR A 1 343 ? -2.889  0.034   -10.065 1.00 88.22 343 A 1 
ATOM 2692 C CE2 . TYR A 1 343 ? -4.653  1.396   -11.046 1.00 87.31 343 A 1 
ATOM 2693 C CZ  . TYR A 1 343 ? -3.779  0.293   -11.121 1.00 90.66 343 A 1 
ATOM 2694 O OH  . TYR A 1 343 ? -3.793  -0.524  -12.205 1.00 88.95 343 A 1 
ATOM 2695 N N   . ALA A 1 344 ? -6.878  1.711   -6.754  1.00 95.25 344 A 1 
ATOM 2696 C CA  . ALA A 1 344 ? -7.630  0.526   -6.341  1.00 94.77 344 A 1 
ATOM 2697 C C   . ALA A 1 344 ? -7.353  -0.646  -7.293  1.00 94.48 344 A 1 
ATOM 2698 O O   . ALA A 1 344 ? -8.119  -0.916  -8.221  1.00 92.92 344 A 1 
ATOM 2699 C CB  . ALA A 1 344 ? -9.117  0.882   -6.242  1.00 94.27 344 A 1 
ATOM 2700 N N   . LEU A 1 345 ? -6.236  -1.336  -7.083  1.00 94.24 345 A 1 
ATOM 2701 C CA  . LEU A 1 345 ? -5.837  -2.503  -7.879  1.00 93.49 345 A 1 
ATOM 2702 C C   . LEU A 1 345 ? -6.361  -3.830  -7.305  1.00 93.21 345 A 1 
ATOM 2703 O O   . LEU A 1 345 ? -6.731  -4.730  -8.057  1.00 89.82 345 A 1 
ATOM 2704 C CB  . LEU A 1 345 ? -4.307  -2.526  -7.959  1.00 91.98 345 A 1 
ATOM 2705 C CG  . LEU A 1 345 ? -3.753  -3.730  -8.739  1.00 89.90 345 A 1 
ATOM 2706 C CD1 . LEU A 1 345 ? -4.103  -3.669  -10.226 1.00 86.42 345 A 1 
ATOM 2707 C CD2 . LEU A 1 345 ? -2.236  -3.765  -8.590  1.00 86.08 345 A 1 
ATOM 2708 N N   . LEU A 1 346 ? -6.330  -3.976  -5.981  1.00 93.61 346 A 1 
ATOM 2709 C CA  . LEU A 1 346 ? -6.827  -5.181  -5.321  1.00 93.17 346 A 1 
ATOM 2710 C C   . LEU A 1 346 ? -8.353  -5.248  -5.453  1.00 93.88 346 A 1 
ATOM 2711 O O   . LEU A 1 346 ? -8.991  -4.193  -5.455  1.00 92.92 346 A 1 
ATOM 2712 C CB  . LEU A 1 346 ? -6.388  -5.212  -3.847  1.00 91.97 346 A 1 
ATOM 2713 C CG  . LEU A 1 346 ? -4.866  -5.213  -3.625  1.00 87.62 346 A 1 
ATOM 2714 C CD1 . LEU A 1 346 ? -4.571  -5.233  -2.124  1.00 83.22 346 A 1 
ATOM 2715 C CD2 . LEU A 1 346 ? -4.182  -6.423  -4.267  1.00 82.66 346 A 1 
ATOM 2716 N N   . PRO A 1 347 ? -8.953  -6.449  -5.529  1.00 93.57 347 A 1 
ATOM 2717 C CA  . PRO A 1 347 ? -10.405 -6.577  -5.659  1.00 93.34 347 A 1 
ATOM 2718 C C   . PRO A 1 347 ? -11.152 -5.848  -4.535  1.00 94.17 347 A 1 
ATOM 2719 O O   . PRO A 1 347 ? -10.901 -6.083  -3.358  1.00 93.11 347 A 1 
ATOM 2720 C CB  . PRO A 1 347 ? -10.676 -8.079  -5.668  1.00 91.63 347 A 1 
ATOM 2721 C CG  . PRO A 1 347 ? -9.374  -8.682  -6.186  1.00 89.01 347 A 1 
ATOM 2722 C CD  . PRO A 1 347 ? -8.319  -7.758  -5.598  1.00 91.51 347 A 1 
ATOM 2723 N N   . ILE A 1 348 ? -12.075 -4.948  -4.906  1.00 94.71 348 A 1 
ATOM 2724 C CA  . ILE A 1 348 ? -12.664 -3.960  -3.994  1.00 95.23 348 A 1 
ATOM 2725 C C   . ILE A 1 348 ? -13.579 -4.573  -2.919  1.00 95.29 348 A 1 
ATOM 2726 O O   . ILE A 1 348 ? -13.776 -3.967  -1.873  1.00 93.60 348 A 1 
ATOM 2727 C CB  . ILE A 1 348 ? -13.359 -2.862  -4.823  1.00 94.62 348 A 1 
ATOM 2728 C CG1 . ILE A 1 348 ? -13.672 -1.630  -3.949  1.00 88.47 348 A 1 
ATOM 2729 C CG2 . ILE A 1 348 ? -14.598 -3.398  -5.552  1.00 88.52 348 A 1 
ATOM 2730 C CD1 . ILE A 1 348 ? -14.058 -0.398  -4.763  1.00 85.19 348 A 1 
ATOM 2731 N N   . HIS A 1 349 ? -14.082 -5.793  -3.142  1.00 94.95 349 A 1 
ATOM 2732 C CA  . HIS A 1 349 ? -14.874 -6.530  -2.150  1.00 94.60 349 A 1 
ATOM 2733 C C   . HIS A 1 349 ? -14.050 -6.984  -0.929  1.00 94.29 349 A 1 
ATOM 2734 O O   . HIS A 1 349 ? -14.624 -7.262  0.124   1.00 92.11 349 A 1 
ATOM 2735 C CB  . HIS A 1 349 ? -15.536 -7.738  -2.826  1.00 93.84 349 A 1 
ATOM 2736 C CG  . HIS A 1 349 ? -14.550 -8.799  -3.232  1.00 91.67 349 A 1 
ATOM 2737 N ND1 . HIS A 1 349 ? -13.931 -8.909  -4.459  1.00 84.32 349 A 1 
ATOM 2738 C CD2 . HIS A 1 349 ? -14.053 -9.791  -2.429  1.00 86.46 349 A 1 
ATOM 2739 C CE1 . HIS A 1 349 ? -13.078 -9.940  -4.388  1.00 86.36 349 A 1 
ATOM 2740 N NE2 . HIS A 1 349 ? -13.117 -10.503 -3.175  1.00 87.68 349 A 1 
ATOM 2741 N N   . HIS A 1 350 ? -12.714 -7.060  -1.041  1.00 94.73 350 A 1 
ATOM 2742 C CA  . HIS A 1 350 ? -11.854 -7.353  0.105   1.00 93.91 350 A 1 
ATOM 2743 C C   . HIS A 1 350 ? -11.759 -6.148  1.034   1.00 94.48 350 A 1 
ATOM 2744 O O   . HIS A 1 350 ? -11.494 -5.040  0.570   1.00 92.45 350 A 1 
ATOM 2745 C CB  . HIS A 1 350 ? -10.450 -7.754  -0.349  1.00 91.60 350 A 1 
ATOM 2746 C CG  . HIS A 1 350 ? -10.378 -9.139  -0.925  1.00 84.82 350 A 1 
ATOM 2747 N ND1 . HIS A 1 350 ? -10.625 -10.307 -0.234  1.00 72.83 350 A 1 
ATOM 2748 C CD2 . HIS A 1 350 ? -10.001 -9.469  -2.193  1.00 72.17 350 A 1 
ATOM 2749 C CE1 . HIS A 1 350 ? -10.398 -11.320 -1.078  1.00 71.26 350 A 1 
ATOM 2750 N NE2 . HIS A 1 350 ? -10.004 -10.859 -2.271  1.00 71.87 350 A 1 
ATOM 2751 N N   . ALA A 1 351 ? -11.810 -6.392  2.340   1.00 92.84 351 A 1 
ATOM 2752 C CA  . ALA A 1 351 ? -11.695 -5.365  3.373   1.00 92.90 351 A 1 
ATOM 2753 C C   . ALA A 1 351 ? -10.529 -4.386  3.124   1.00 93.03 351 A 1 
ATOM 2754 O O   . ALA A 1 351 ? -10.737 -3.178  3.121   1.00 90.88 351 A 1 
ATOM 2755 C CB  . ALA A 1 351 ? -11.567 -6.073  4.726   1.00 92.60 351 A 1 
ATOM 2756 N N   . TYR A 1 352 ? -9.339  -4.872  2.768   1.00 93.63 352 A 1 
ATOM 2757 C CA  . TYR A 1 352 ? -8.163  -4.024  2.508   1.00 93.23 352 A 1 
ATOM 2758 C C   . TYR A 1 352 ? -8.343  -3.026  1.356   1.00 93.47 352 A 1 
ATOM 2759 O O   . TYR A 1 352 ? -7.874  -1.893  1.433   1.00 91.15 352 A 1 
ATOM 2760 C CB  . TYR A 1 352 ? -6.938  -4.905  2.213   1.00 91.73 352 A 1 
ATOM 2761 C CG  . TYR A 1 352 ? -6.597  -5.973  3.236   1.00 88.12 352 A 1 
ATOM 2762 C CD1 . TYR A 1 352 ? -6.966  -5.831  4.589   1.00 81.91 352 A 1 
ATOM 2763 C CD2 . TYR A 1 352 ? -5.893  -7.126  2.833   1.00 80.45 352 A 1 
ATOM 2764 C CE1 . TYR A 1 352 ? -6.660  -6.835  5.521   1.00 76.79 352 A 1 
ATOM 2765 C CE2 . TYR A 1 352 ? -5.579  -8.130  3.767   1.00 75.20 352 A 1 
ATOM 2766 C CZ  . TYR A 1 352 ? -5.970  -7.991  5.113   1.00 75.95 352 A 1 
ATOM 2767 O OH  . TYR A 1 352 ? -5.680  -8.960  6.017   1.00 70.88 352 A 1 
ATOM 2768 N N   . SER A 1 353 ? -8.988  -3.433  0.268   1.00 92.28 353 A 1 
ATOM 2769 C CA  . SER A 1 353 ? -9.249  -2.545  -0.866  1.00 92.85 353 A 1 
ATOM 2770 C C   . SER A 1 353 ? -10.452 -1.642  -0.600  1.00 93.65 353 A 1 
ATOM 2771 O O   . SER A 1 353 ? -10.461 -0.490  -1.014  1.00 91.57 353 A 1 
ATOM 2772 C CB  . SER A 1 353 ? -9.469  -3.367  -2.128  1.00 91.82 353 A 1 
ATOM 2773 O OG  . SER A 1 353 ? -9.420  -2.532  -3.269  1.00 82.22 353 A 1 
ATOM 2774 N N   . MET A 1 354 ? -11.436 -2.150  0.125   1.00 93.62 354 A 1 
ATOM 2775 C CA  . MET A 1 354 ? -12.589 -1.384  0.592   1.00 94.44 354 A 1 
ATOM 2776 C C   . MET A 1 354 ? -12.158 -0.228  1.503   1.00 95.12 354 A 1 
ATOM 2777 O O   . MET A 1 354 ? -12.624 0.888   1.320   1.00 93.89 354 A 1 
ATOM 2778 C CB  . MET A 1 354 ? -13.547 -2.337  1.306   1.00 93.51 354 A 1 
ATOM 2779 C CG  . MET A 1 354 ? -14.902 -1.694  1.598   1.00 88.74 354 A 1 
ATOM 2780 S SD  . MET A 1 354 ? -16.065 -2.807  2.427   1.00 88.56 354 A 1 
ATOM 2781 C CE  . MET A 1 354 ? -16.185 -4.127  1.198   1.00 79.76 354 A 1 
ATOM 2782 N N   . THR A 1 355 ? -11.196 -0.448  2.393   1.00 94.13 355 A 1 
ATOM 2783 C CA  . THR A 1 355 ? -10.610 0.611   3.223   1.00 93.97 355 A 1 
ATOM 2784 C C   . THR A 1 355 ? -9.955  1.711   2.394   1.00 94.48 355 A 1 
ATOM 2785 O O   . THR A 1 355 ? -10.120 2.882   2.708   1.00 91.94 355 A 1 
ATOM 2786 C CB  . THR A 1 355 ? -9.580  0.011   4.171   1.00 92.35 355 A 1 
ATOM 2787 O OG1 . THR A 1 355 ? -10.241 -0.894  4.993   1.00 82.00 355 A 1 
ATOM 2788 C CG2 . THR A 1 355 ? -8.888  1.017   5.068   1.00 80.49 355 A 1 
ATOM 2789 N N   . VAL A 1 356 ? -9.264  1.375   1.296   1.00 93.71 356 A 1 
ATOM 2790 C CA  . VAL A 1 356 ? -8.723  2.399   0.383   1.00 93.39 356 A 1 
ATOM 2791 C C   . VAL A 1 356 ? -9.842  3.257   -0.190  1.00 94.18 356 A 1 
ATOM 2792 O O   . VAL A 1 356 ? -9.731  4.478   -0.189  1.00 93.27 356 A 1 
ATOM 2793 C CB  . VAL A 1 356 ? -7.899  1.770   -0.751  1.00 92.07 356 A 1 
ATOM 2794 C CG1 . VAL A 1 356 ? -7.502  2.774   -1.841  1.00 87.12 356 A 1 
ATOM 2795 C CG2 . VAL A 1 356 ? -6.609  1.171   -0.197  1.00 87.06 356 A 1 
ATOM 2796 N N   . PHE A 1 357 ? -10.929 2.645   -0.642  1.00 93.80 357 A 1 
ATOM 2797 C CA  . PHE A 1 357 ? -12.092 3.375   -1.132  1.00 94.03 357 A 1 
ATOM 2798 C C   . PHE A 1 357 ? -12.716 4.266   -0.040  1.00 95.13 357 A 1 
ATOM 2799 O O   . PHE A 1 357 ? -12.976 5.441   -0.291  1.00 93.85 357 A 1 
ATOM 2800 C CB  . PHE A 1 357 ? -13.073 2.356   -1.738  1.00 92.10 357 A 1 
ATOM 2801 C CG  . PHE A 1 357 ? -14.534 2.703   -1.594  1.00 92.78 357 A 1 
ATOM 2802 C CD1 . PHE A 1 357 ? -15.398 1.826   -0.908  1.00 86.58 357 A 1 
ATOM 2803 C CD2 . PHE A 1 357 ? -15.021 3.925   -2.082  1.00 88.07 357 A 1 
ATOM 2804 C CE1 . PHE A 1 357 ? -16.738 2.177   -0.712  1.00 85.13 357 A 1 
ATOM 2805 C CE2 . PHE A 1 357 ? -16.362 4.276   -1.874  1.00 83.99 357 A 1 
ATOM 2806 C CZ  . PHE A 1 357 ? -17.218 3.404   -1.189  1.00 86.30 357 A 1 
ATOM 2807 N N   . ILE A 1 358 ? -12.896 3.752   1.180   1.00 95.71 358 A 1 
ATOM 2808 C CA  . ILE A 1 358 ? -13.532 4.499   2.273   1.00 95.69 358 A 1 
ATOM 2809 C C   . ILE A 1 358 ? -12.647 5.664   2.743   1.00 95.32 358 A 1 
ATOM 2810 O O   . ILE A 1 358 ? -13.147 6.774   2.918   1.00 94.30 358 A 1 
ATOM 2811 C CB  . ILE A 1 358 ? -13.929 3.547   3.420   1.00 95.64 358 A 1 
ATOM 2812 C CG1 . ILE A 1 358 ? -14.997 2.532   2.946   1.00 94.55 358 A 1 
ATOM 2813 C CG2 . ILE A 1 358 ? -14.480 4.348   4.611   1.00 94.21 358 A 1 
ATOM 2814 C CD1 . ILE A 1 358 ? -15.280 1.402   3.942   1.00 90.68 358 A 1 
ATOM 2815 N N   . VAL A 1 359 ? -11.328 5.471   2.876   1.00 95.16 359 A 1 
ATOM 2816 C CA  . VAL A 1 359 ? -10.415 6.547   3.293   1.00 94.45 359 A 1 
ATOM 2817 C C   . VAL A 1 359 ? -10.320 7.651   2.239   1.00 94.66 359 A 1 
ATOM 2818 O O   . VAL A 1 359 ? -10.315 8.826   2.588   1.00 93.52 359 A 1 
ATOM 2819 C CB  . VAL A 1 359 ? -9.033  6.002   3.696   1.00 92.69 359 A 1 
ATOM 2820 C CG1 . VAL A 1 359 ? -8.133  5.607   2.526   1.00 83.29 359 A 1 
ATOM 2821 C CG2 . VAL A 1 359 ? -8.279  7.031   4.541   1.00 82.74 359 A 1 
ATOM 2822 N N   . VAL A 1 360 ? -10.313 7.298   0.944   1.00 93.98 360 A 1 
ATOM 2823 C CA  . VAL A 1 360 ? -10.372 8.261   -0.168  1.00 94.09 360 A 1 
ATOM 2824 C C   . VAL A 1 360 ? -11.615 9.131   -0.056  1.00 94.59 360 A 1 
ATOM 2825 O O   . VAL A 1 360 ? -11.516 10.355  -0.106  1.00 93.62 360 A 1 
ATOM 2826 C CB  . VAL A 1 360 ? -10.349 7.520   -1.517  1.00 93.05 360 A 1 
ATOM 2827 C CG1 . VAL A 1 360 ? -10.785 8.376   -2.708  1.00 88.24 360 A 1 
ATOM 2828 C CG2 . VAL A 1 360 ? -8.943  7.017   -1.810  1.00 88.24 360 A 1 
ATOM 2829 N N   . MET A 1 361 ? -12.765 8.504   0.141   1.00 94.59 361 A 1 
ATOM 2830 C CA  . MET A 1 361 ? -14.031 9.195   0.344   1.00 93.64 361 A 1 
ATOM 2831 C C   . MET A 1 361 ? -13.992 10.095  1.591   1.00 93.96 361 A 1 
ATOM 2832 O O   . MET A 1 361 ? -14.412 11.244  1.514   1.00 92.39 361 A 1 
ATOM 2833 C CB  . MET A 1 361 ? -15.139 8.136   0.436   1.00 91.76 361 A 1 
ATOM 2834 C CG  . MET A 1 361 ? -16.519 8.735   0.686   1.00 81.34 361 A 1 
ATOM 2835 S SD  . MET A 1 361 ? -17.689 7.572   1.416   1.00 73.84 361 A 1 
ATOM 2836 C CE  . MET A 1 361 ? -16.995 7.414   3.074   1.00 64.02 361 A 1 
ATOM 2837 N N   . ALA A 1 362 ? -13.452 9.640   2.722   1.00 94.45 362 A 1 
ATOM 2838 C CA  . ALA A 1 362 ? -13.362 10.419  3.959   1.00 93.69 362 A 1 
ATOM 2839 C C   . ALA A 1 362 ? -12.444 11.652  3.838   1.00 94.26 362 A 1 
ATOM 2840 O O   . ALA A 1 362 ? -12.725 12.708  4.408   1.00 93.01 362 A 1 
ATOM 2841 C CB  . ALA A 1 362 ? -12.890 9.478   5.073   1.00 92.29 362 A 1 
ATOM 2842 N N   . VAL A 1 363 ? -11.360 11.544  3.057   1.00 94.64 363 A 1 
ATOM 2843 C CA  . VAL A 1 363 ? -10.396 12.633  2.821   1.00 94.58 363 A 1 
ATOM 2844 C C   . VAL A 1 363 ? -10.892 13.623  1.758   1.00 95.10 363 A 1 
ATOM 2845 O O   . VAL A 1 363 ? -10.530 14.798  1.798   1.00 94.10 363 A 1 
ATOM 2846 C CB  . VAL A 1 363 ? -9.026  12.027  2.457   1.00 93.29 363 A 1 
ATOM 2847 C CG1 . VAL A 1 363 ? -7.976  13.066  2.048   1.00 87.82 363 A 1 
ATOM 2848 C CG2 . VAL A 1 363 ? -8.448  11.272  3.662   1.00 88.13 363 A 1 
ATOM 2849 N N   . GLY A 1 364 ? -11.730 13.184  0.817   1.00 95.29 364 A 1 
ATOM 2850 C CA  . GLY A 1 364 ? -12.113 13.949  -0.373  1.00 95.89 364 A 1 
ATOM 2851 C C   . GLY A 1 364 ? -11.096 13.833  -1.515  1.00 96.79 364 A 1 
ATOM 2852 O O   . GLY A 1 364 ? -10.958 14.755  -2.316  1.00 95.83 364 A 1 
ATOM 2853 N N   . ALA A 1 365 ? -10.355 12.724  -1.575  1.00 96.85 365 A 1 
ATOM 2854 C CA  . ALA A 1 365 ? -9.345  12.415  -2.587  1.00 97.26 365 A 1 
ATOM 2855 C C   . ALA A 1 365 ? -9.950  11.694  -3.814  1.00 97.72 365 A 1 
ATOM 2856 O O   . ALA A 1 365 ? -11.153 11.432  -3.878  1.00 97.21 365 A 1 
ATOM 2857 C CB  . ALA A 1 365 ? -8.225  11.622  -1.896  1.00 96.64 365 A 1 
ATOM 2858 N N   . GLU A 1 366 ? -9.120  11.368  -4.821  1.00 97.24 366 A 1 
ATOM 2859 C CA  . GLU A 1 366 ? -9.534  10.648  -6.036  1.00 97.55 366 A 1 
ATOM 2860 C C   . GLU A 1 366 ? -9.192  9.155   -5.951  1.00 97.61 366 A 1 
ATOM 2861 O O   . GLU A 1 366 ? -8.072  8.774   -5.608  1.00 96.69 366 A 1 
ATOM 2862 C CB  . GLU A 1 366 ? -8.910  11.325  -7.272  1.00 97.20 366 A 1 
ATOM 2863 C CG  . GLU A 1 366 ? -9.317  10.671  -8.603  1.00 96.46 366 A 1 
ATOM 2864 C CD  . GLU A 1 366 ? -8.779  11.399  -9.847  1.00 96.94 366 A 1 
ATOM 2865 O OE1 . GLU A 1 366 ? -9.074  10.938  -10.980 1.00 92.23 366 A 1 
ATOM 2866 O OE2 . GLU A 1 366 ? -8.097  12.440  -9.734  1.00 93.99 366 A 1 
ATOM 2867 N N   . LEU A 1 367 ? -10.135 8.287   -6.333  1.00 97.89 367 A 1 
ATOM 2868 C CA  . LEU A 1 367 ? -9.932  6.847   -6.484  1.00 97.89 367 A 1 
ATOM 2869 C C   . LEU A 1 367 ? -9.860  6.467   -7.965  1.00 97.99 367 A 1 
ATOM 2870 O O   . LEU A 1 367 ? -10.834 6.639   -8.701  1.00 97.42 367 A 1 
ATOM 2871 C CB  . LEU A 1 367 ? -11.060 6.088   -5.771  1.00 97.46 367 A 1 
ATOM 2872 C CG  . LEU A 1 367 ? -10.795 4.579   -5.627  1.00 96.45 367 A 1 
ATOM 2873 C CD1 . LEU A 1 367 ? -9.623  4.299   -4.683  1.00 94.22 367 A 1 
ATOM 2874 C CD2 . LEU A 1 367 ? -12.031 3.894   -5.046  1.00 94.17 367 A 1 
ATOM 2875 N N   . VAL A 1 368 ? -8.738  5.899   -8.392  1.00 97.54 368 A 1 
ATOM 2876 C CA  . VAL A 1 368 ? -8.535  5.357   -9.742  1.00 97.38 368 A 1 
ATOM 2877 C C   . VAL A 1 368 ? -8.629  3.834   -9.708  1.00 97.12 368 A 1 
ATOM 2878 O O   . VAL A 1 368 ? -7.894  3.174   -8.974  1.00 96.35 368 A 1 
ATOM 2879 C CB  . VAL A 1 368 ? -7.198  5.822   -10.340 1.00 96.99 368 A 1 
ATOM 2880 C CG1 . VAL A 1 368 ? -6.961  5.222   -11.733 1.00 95.40 368 A 1 
ATOM 2881 C CG2 . VAL A 1 368 ? -7.150  7.346   -10.478 1.00 95.44 368 A 1 
ATOM 2882 N N   . PHE A 1 369 ? -9.504  3.256   -10.540 1.00 97.07 369 A 1 
ATOM 2883 C CA  . PHE A 1 369 ? -9.739  1.813   -10.582 1.00 96.80 369 A 1 
ATOM 2884 C C   . PHE A 1 369 ? -8.787  1.095   -11.540 1.00 96.29 369 A 1 
ATOM 2885 O O   . PHE A 1 369 ? -8.736  1.397   -12.735 1.00 94.98 369 A 1 
ATOM 2886 C CB  . PHE A 1 369 ? -11.198 1.533   -10.942 1.00 96.56 369 A 1 
ATOM 2887 C CG  . PHE A 1 369 ? -12.179 2.072   -9.925  1.00 96.78 369 A 1 
ATOM 2888 C CD1 . PHE A 1 369 ? -12.504 1.309   -8.789  1.00 95.27 369 A 1 
ATOM 2889 C CD2 . PHE A 1 369 ? -12.738 3.350   -10.096 1.00 95.33 369 A 1 
ATOM 2890 C CE1 . PHE A 1 369 ? -13.385 1.828   -7.828  1.00 94.71 369 A 1 
ATOM 2891 C CE2 . PHE A 1 369 ? -13.616 3.867   -9.135  1.00 94.57 369 A 1 
ATOM 2892 C CZ  . PHE A 1 369 ? -13.940 3.110   -8.000  1.00 95.32 369 A 1 
ATOM 2893 N N   . GLY A 1 370 ? -8.072  0.085   -11.027 1.00 94.43 370 A 1 
ATOM 2894 C CA  . GLY A 1 370 ? -7.279  -0.856  -11.809 1.00 93.04 370 A 1 
ATOM 2895 C C   . GLY A 1 370 ? -8.028  -2.170  -12.036 1.00 92.02 370 A 1 
ATOM 2896 O O   . GLY A 1 370 ? -8.485  -2.797  -11.084 1.00 88.23 370 A 1 
ATOM 2897 N N   . LYS A 1 371 ? -8.126  -2.621  -13.309 1.00 89.87 371 A 1 
ATOM 2898 C CA  . LYS A 1 371 ? -8.848  -3.863  -13.666 1.00 86.93 371 A 1 
ATOM 2899 C C   . LYS A 1 371 ? -7.959  -5.101  -13.800 1.00 86.21 371 A 1 
ATOM 2900 O O   . LYS A 1 371 ? -8.462  -6.222  -13.795 1.00 77.68 371 A 1 
ATOM 2901 C CB  . LYS A 1 371 ? -9.672  -3.654  -14.945 1.00 82.40 371 A 1 
ATOM 2902 C CG  . LYS A 1 371 ? -10.876 -2.724  -14.718 1.00 78.30 371 A 1 
ATOM 2903 C CD  . LYS A 1 371 ? -11.875 -2.764  -15.884 1.00 71.84 371 A 1 
ATOM 2904 C CE  . LYS A 1 371 ? -13.121 -1.957  -15.501 1.00 65.48 371 A 1 
ATOM 2905 N NZ  . LYS A 1 371 ? -14.228 -2.054  -16.484 1.00 56.95 371 A 1 
ATOM 2906 N N   . ARG A 1 372 ? -6.645  -4.933  -14.003 1.00 87.37 372 A 1 
ATOM 2907 C CA  . ARG A 1 372 ? -5.744  -6.042  -14.346 1.00 87.51 372 A 1 
ATOM 2908 C C   . ARG A 1 372 ? -4.498  -6.041  -13.470 1.00 88.81 372 A 1 
ATOM 2909 O O   . ARG A 1 372 ? -3.698  -5.110  -13.538 1.00 83.73 372 A 1 
ATOM 2910 C CB  . ARG A 1 372 ? -5.364  -5.990  -15.839 1.00 84.50 372 A 1 
ATOM 2911 C CG  . ARG A 1 372 ? -6.570  -6.132  -16.777 1.00 76.59 372 A 1 
ATOM 2912 C CD  . ARG A 1 372 ? -6.119  -6.165  -18.243 1.00 72.58 372 A 1 
ATOM 2913 N NE  . ARG A 1 372 ? -7.270  -6.157  -19.165 1.00 64.45 372 A 1 
ATOM 2914 C CZ  . ARG A 1 372 ? -7.232  -6.175  -20.489 1.00 55.19 372 A 1 
ATOM 2915 N NH1 . ARG A 1 372 ? -6.110  -6.234  -21.145 1.00 50.50 372 A 1 
ATOM 2916 N NH2 . ARG A 1 372 ? -8.338  -6.128  -21.179 1.00 48.03 372 A 1 
ATOM 2917 N N   . MET A 1 373 ? -4.259  -7.136  -12.778 1.00 84.63 373 A 1 
ATOM 2918 C CA  . MET A 1 373 ? -3.009  -7.397  -12.051 1.00 84.48 373 A 1 
ATOM 2919 C C   . MET A 1 373 ? -1.879  -7.856  -12.991 1.00 85.51 373 A 1 
ATOM 2920 O O   . MET A 1 373 ? -1.265  -8.905  -12.796 1.00 81.39 373 A 1 
ATOM 2921 C CB  . MET A 1 373 ? -3.246  -8.388  -10.900 1.00 81.69 373 A 1 
ATOM 2922 C CG  . MET A 1 373 ? -4.075  -7.790  -9.765  1.00 76.30 373 A 1 
ATOM 2923 S SD  . MET A 1 373 ? -4.059  -8.817  -8.270  1.00 70.80 373 A 1 
ATOM 2924 C CE  . MET A 1 373 ? -5.225  -10.123 -8.763  1.00 64.26 373 A 1 
ATOM 2925 N N   . VAL A 1 374 ? -1.607  -7.080  -14.054 1.00 85.48 374 A 1 
ATOM 2926 C CA  . VAL A 1 374 ? -0.509  -7.319  -14.999 1.00 86.47 374 A 1 
ATOM 2927 C C   . VAL A 1 374 ? 0.444   -6.137  -14.923 1.00 88.06 374 A 1 
ATOM 2928 O O   . VAL A 1 374 ? 0.022   -5.002  -15.142 1.00 86.89 374 A 1 
ATOM 2929 C CB  . VAL A 1 374 ? -1.029  -7.515  -16.434 1.00 84.26 374 A 1 
ATOM 2930 C CG1 . VAL A 1 374 ? 0.123   -7.721  -17.427 1.00 77.78 374 A 1 
ATOM 2931 C CG2 . VAL A 1 374 ? -1.957  -8.733  -16.531 1.00 79.27 374 A 1 
ATOM 2932 N N   . THR A 1 375 ? 1.739   -6.383  -14.688 1.00 84.55 375 A 1 
ATOM 2933 C CA  . THR A 1 375 ? 2.749   -5.339  -14.449 1.00 83.86 375 A 1 
ATOM 2934 C C   . THR A 1 375 ? 2.714   -4.218  -15.491 1.00 85.59 375 A 1 
ATOM 2935 O O   . THR A 1 375 ? 2.686   -3.047  -15.127 1.00 84.78 375 A 1 
ATOM 2936 C CB  . THR A 1 375 ? 4.158   -5.951  -14.399 1.00 81.67 375 A 1 
ATOM 2937 O OG1 . THR A 1 375 ? 4.152   -7.076  -13.556 1.00 75.35 375 A 1 
ATOM 2938 C CG2 . THR A 1 375 ? 5.212   -4.983  -13.871 1.00 74.09 375 A 1 
ATOM 2939 N N   . LYS A 1 376 ? 2.632   -4.542  -16.787 1.00 85.16 376 A 1 
ATOM 2940 C CA  . LYS A 1 376 ? 2.561   -3.533  -17.862 1.00 86.23 376 A 1 
ATOM 2941 C C   . LYS A 1 376 ? 1.331   -2.625  -17.761 1.00 88.82 376 A 1 
ATOM 2942 O O   . LYS A 1 376 ? 1.448   -1.431  -18.014 1.00 87.57 376 A 1 
ATOM 2943 C CB  . LYS A 1 376 ? 2.592   -4.201  -19.247 1.00 83.96 376 A 1 
ATOM 2944 C CG  . LYS A 1 376 ? 3.947   -4.832  -19.593 1.00 74.18 376 A 1 
ATOM 2945 C CD  . LYS A 1 376 ? 3.931   -5.397  -21.027 1.00 68.49 376 A 1 
ATOM 2946 C CE  . LYS A 1 376 ? 5.282   -6.027  -21.385 1.00 59.30 376 A 1 
ATOM 2947 N NZ  . LYS A 1 376 ? 5.283   -6.613  -22.753 1.00 50.29 376 A 1 
ATOM 2948 N N   . ALA A 1 377 ? 0.173   -3.170  -17.404 1.00 88.31 377 A 1 
ATOM 2949 C CA  . ALA A 1 377 ? -1.056  -2.396  -17.223 1.00 89.01 377 A 1 
ATOM 2950 C C   . ALA A 1 377 ? -0.948  -1.498  -15.985 1.00 90.74 377 A 1 
ATOM 2951 O O   . ALA A 1 377 ? -1.183  -0.302  -16.089 1.00 89.98 377 A 1 
ATOM 2952 C CB  . ALA A 1 377 ? -2.254  -3.347  -17.147 1.00 88.45 377 A 1 
ATOM 2953 N N   . ILE A 1 378 ? -0.467  -2.045  -14.868 1.00 89.60 378 A 1 
ATOM 2954 C CA  . ILE A 1 378 ? -0.238  -1.296  -13.624 1.00 89.87 378 A 1 
ATOM 2955 C C   . ILE A 1 378 ? 0.676   -0.093  -13.875 1.00 90.84 378 A 1 
ATOM 2956 O O   . ILE A 1 378 ? 0.319   1.028   -13.533 1.00 90.48 378 A 1 
ATOM 2957 C CB  . ILE A 1 378 ? 0.349   -2.224  -12.536 1.00 89.65 378 A 1 
ATOM 2958 C CG1 . ILE A 1 378 ? -0.649  -3.348  -12.174 1.00 88.26 378 A 1 
ATOM 2959 C CG2 . ILE A 1 378 ? 0.732   -1.424  -11.280 1.00 87.92 378 A 1 
ATOM 2960 C CD1 . ILE A 1 378 ? -0.016  -4.490  -11.374 1.00 84.75 378 A 1 
ATOM 2961 N N   . LEU A 1 379 ? 1.828   -0.286  -14.532 1.00 90.61 379 A 1 
ATOM 2962 C CA  . LEU A 1 379 ? 2.768   0.803   -14.822 1.00 89.74 379 A 1 
ATOM 2963 C C   . LEU A 1 379 ? 2.148   1.888   -15.714 1.00 90.50 379 A 1 
ATOM 2964 O O   . LEU A 1 379 ? 2.425   3.073   -15.527 1.00 90.15 379 A 1 
ATOM 2965 C CB  . LEU A 1 379 ? 4.033   0.234   -15.483 1.00 88.69 379 A 1 
ATOM 2966 C CG  . LEU A 1 379 ? 4.896   -0.679  -14.594 1.00 85.15 379 A 1 
ATOM 2967 C CD1 . LEU A 1 379 ? 6.061   -1.224  -15.420 1.00 80.21 379 A 1 
ATOM 2968 C CD2 . LEU A 1 379 ? 5.449   0.028   -13.368 1.00 80.48 379 A 1 
ATOM 2969 N N   . LYS A 1 380 ? 1.300   1.495   -16.680 1.00 90.57 380 A 1 
ATOM 2970 C CA  . LYS A 1 380 ? 0.549   2.441   -17.513 1.00 90.64 380 A 1 
ATOM 2971 C C   . LYS A 1 380 ? -0.419  3.261   -16.660 1.00 91.70 380 A 1 
ATOM 2972 O O   . LYS A 1 380 ? -0.385  4.485   -16.745 1.00 90.92 380 A 1 
ATOM 2973 C CB  . LYS A 1 380 ? -0.168  1.690   -18.646 1.00 89.87 380 A 1 
ATOM 2974 C CG  . LYS A 1 380 ? -0.896  2.663   -19.582 1.00 84.33 380 A 1 
ATOM 2975 C CD  . LYS A 1 380 ? -1.767  1.934   -20.617 1.00 79.43 380 A 1 
ATOM 2976 C CE  . LYS A 1 380 ? -2.567  2.996   -21.380 1.00 70.06 380 A 1 
ATOM 2977 N NZ  . LYS A 1 380 ? -3.614  2.414   -22.262 1.00 62.61 380 A 1 
ATOM 2978 N N   . ASP A 1 381 ? -1.218  2.606   -15.828 1.00 91.95 381 A 1 
ATOM 2979 C CA  . ASP A 1 381 ? -2.227  3.251   -14.985 1.00 92.14 381 A 1 
ATOM 2980 C C   . ASP A 1 381 ? -1.579  4.187   -13.954 1.00 93.05 381 A 1 
ATOM 2981 O O   . ASP A 1 381 ? -2.009  5.328   -13.812 1.00 92.64 381 A 1 
ATOM 2982 C CB  . ASP A 1 381 ? -3.086  2.194   -14.275 1.00 91.67 381 A 1 
ATOM 2983 C CG  . ASP A 1 381 ? -3.909  1.287   -15.199 1.00 90.49 381 A 1 
ATOM 2984 O OD1 . ASP A 1 381 ? -4.041  1.600   -16.404 1.00 86.43 381 A 1 
ATOM 2985 O OD2 . ASP A 1 381 ? -4.372  0.238   -14.684 1.00 86.65 381 A 1 
ATOM 2986 N N   . LEU A 1 382 ? -0.480  3.763   -13.307 1.00 92.39 382 A 1 
ATOM 2987 C CA  . LEU A 1 382 ? 0.282   4.599   -12.366 1.00 91.91 382 A 1 
ATOM 2988 C C   . LEU A 1 382 ? 0.732   5.915   -13.011 1.00 92.31 382 A 1 
ATOM 2989 O O   . LEU A 1 382 ? 0.604   6.981   -12.409 1.00 91.55 382 A 1 
ATOM 2990 C CB  . LEU A 1 382 ? 1.518   3.835   -11.845 1.00 91.73 382 A 1 
ATOM 2991 C CG  . LEU A 1 382 ? 1.238   2.669   -10.877 1.00 90.17 382 A 1 
ATOM 2992 C CD1 . LEU A 1 382 ? 2.558   1.992   -10.501 1.00 86.54 382 A 1 
ATOM 2993 C CD2 . LEU A 1 382 ? 0.558   3.112   -9.589  1.00 86.51 382 A 1 
ATOM 2994 N N   . LYS A 1 383 ? 1.231   5.848   -14.256 1.00 92.40 383 A 1 
ATOM 2995 C CA  . LYS A 1 383 ? 1.700   7.023   -14.997 1.00 91.99 383 A 1 
ATOM 2996 C C   . LYS A 1 383 ? 0.544   7.889   -15.489 1.00 92.98 383 A 1 
ATOM 2997 O O   . LYS A 1 383 ? 0.595   9.109   -15.358 1.00 91.46 383 A 1 
ATOM 2998 C CB  . LYS A 1 383 ? 2.606   6.553   -16.139 1.00 89.86 383 A 1 
ATOM 2999 C CG  . LYS A 1 383 ? 3.278   7.737   -16.841 1.00 83.36 383 A 1 
ATOM 3000 C CD  . LYS A 1 383 ? 4.301   7.232   -17.859 1.00 77.86 383 A 1 
ATOM 3001 C CE  . LYS A 1 383 ? 5.017   8.425   -18.491 1.00 68.51 383 A 1 
ATOM 3002 N NZ  . LYS A 1 383 ? 6.129   7.983   -19.368 1.00 60.65 383 A 1 
ATOM 3003 N N   . GLN A 1 384 ? -0.485  7.281   -16.076 1.00 93.67 384 A 1 
ATOM 3004 C CA  . GLN A 1 384 ? -1.620  7.990   -16.670 1.00 93.52 384 A 1 
ATOM 3005 C C   . GLN A 1 384 ? -2.498  8.660   -15.606 1.00 94.68 384 A 1 
ATOM 3006 O O   . GLN A 1 384 ? -2.902  9.807   -15.789 1.00 93.66 384 A 1 
ATOM 3007 C CB  . GLN A 1 384 ? -2.411  7.001   -17.540 1.00 91.17 384 A 1 
ATOM 3008 C CG  . GLN A 1 384 ? -3.488  7.701   -18.382 1.00 81.60 384 A 1 
ATOM 3009 C CD  . GLN A 1 384 ? -4.191  6.763   -19.366 1.00 81.02 384 A 1 
ATOM 3010 O OE1 . GLN A 1 384 ? -3.955  5.566   -19.444 1.00 74.39 384 A 1 
ATOM 3011 N NE2 . GLN A 1 384 ? -5.069  7.282   -20.199 1.00 72.10 384 A 1 
ATOM 3012 N N   . GLY A 1 385 ? -2.741  7.972   -14.492 1.00 93.57 385 A 1 
ATOM 3013 C CA  . GLY A 1 385 ? -3.526  8.471   -13.362 1.00 94.24 385 A 1 
ATOM 3014 C C   . GLY A 1 385 ? -2.754  9.381   -12.412 1.00 95.56 385 A 1 
ATOM 3015 O O   . GLY A 1 385 ? -3.359  9.913   -11.492 1.00 94.66 385 A 1 
ATOM 3016 N N   . GLN A 1 386 ? -1.442  9.587   -12.627 1.00 95.33 386 A 1 
ATOM 3017 C CA  . GLN A 1 386 ? -0.589  10.348  -11.700 1.00 95.84 386 A 1 
ATOM 3018 C C   . GLN A 1 386 ? -0.775  9.895   -10.237 1.00 96.57 386 A 1 
ATOM 3019 O O   . GLN A 1 386 ? -0.867  10.707  -9.321  1.00 95.47 386 A 1 
ATOM 3020 C CB  . GLN A 1 386 ? -0.779  11.865  -11.897 1.00 95.23 386 A 1 
ATOM 3021 C CG  . GLN A 1 386 ? -0.317  12.360  -13.271 1.00 91.84 386 A 1 
ATOM 3022 C CD  . GLN A 1 386 ? 1.196   12.223  -13.449 1.00 87.77 386 A 1 
ATOM 3023 O OE1 . GLN A 1 386 ? 1.995   12.857  -12.786 1.00 76.19 386 A 1 
ATOM 3024 N NE2 . GLN A 1 386 ? 1.657   11.379  -14.346 1.00 73.60 386 A 1 
ATOM 3025 N N   . ILE A 1 387 ? -0.836  8.583   -10.037 1.00 95.87 387 A 1 
ATOM 3026 C CA  . ILE A 1 387 ? -1.130  7.957   -8.743  1.00 95.87 387 A 1 
ATOM 3027 C C   . ILE A 1 387 ? -0.149  8.439   -7.668  1.00 95.68 387 A 1 
ATOM 3028 O O   . ILE A 1 387 ? 1.065   8.402   -7.872  1.00 94.53 387 A 1 
ATOM 3029 C CB  . ILE A 1 387 ? -1.101  6.420   -8.874  1.00 95.44 387 A 1 
ATOM 3030 C CG1 . ILE A 1 387 ? -2.103  5.890   -9.927  1.00 93.36 387 A 1 
ATOM 3031 C CG2 . ILE A 1 387 ? -1.331  5.734   -7.520  1.00 93.65 387 A 1 
ATOM 3032 C CD1 . ILE A 1 387 ? -3.567  6.261   -9.709  1.00 89.72 387 A 1 
ATOM 3033 N N   . THR A 1 388 ? -0.664  8.861   -6.513  1.00 95.81 388 A 1 
ATOM 3034 C CA  . THR A 1 388 ? 0.150   9.318   -5.378  1.00 95.22 388 A 1 
ATOM 3035 C C   . THR A 1 388 ? 0.243   8.275   -4.271  1.00 94.69 388 A 1 
ATOM 3036 O O   . THR A 1 388 ? 1.298   8.156   -3.646  1.00 93.52 388 A 1 
ATOM 3037 C CB  . THR A 1 388 ? -0.332  10.657  -4.808  1.00 94.92 388 A 1 
ATOM 3038 O OG1 . THR A 1 388 ? -1.599  10.521  -4.226  1.00 92.06 388 A 1 
ATOM 3039 C CG2 . THR A 1 388 ? -0.401  11.764  -5.861  1.00 90.92 388 A 1 
ATOM 3040 N N   . LEU A 1 389 ? -0.811  7.477   -4.069  1.00 95.47 389 A 1 
ATOM 3041 C CA  . LEU A 1 389 ? -0.831  6.387   -3.097  1.00 94.86 389 A 1 
ATOM 3042 C C   . LEU A 1 389 ? -1.187  5.054   -3.743  1.00 94.77 389 A 1 
ATOM 3043 O O   . LEU A 1 389 ? -2.107  4.942   -4.549  1.00 93.17 389 A 1 
ATOM 3044 C CB  . LEU A 1 389 ? -1.766  6.696   -1.925  1.00 93.47 389 A 1 
ATOM 3045 C CG  . LEU A 1 389 ? -1.259  7.845   -1.033  1.00 90.00 389 A 1 
ATOM 3046 C CD1 . LEU A 1 389 ? -2.010  9.148   -1.298  1.00 83.19 389 A 1 
ATOM 3047 C CD2 . LEU A 1 389 ? -1.401  7.492   0.441   1.00 82.86 389 A 1 
ATOM 3048 N N   . PHE A 1 390 ? -0.443  4.023   -3.363  1.00 93.04 390 A 1 
ATOM 3049 C CA  . PHE A 1 390 ? -0.584  2.695   -3.933  1.00 92.58 390 A 1 
ATOM 3050 C C   . PHE A 1 390 ? -0.588  1.631   -2.837  1.00 93.47 390 A 1 
ATOM 3051 O O   . PHE A 1 390 ? 0.435   1.390   -2.197  1.00 91.41 390 A 1 
ATOM 3052 C CB  . PHE A 1 390 ? 0.550   2.496   -4.953  1.00 89.37 390 A 1 
ATOM 3053 C CG  . PHE A 1 390 ? 0.556   1.142   -5.641  1.00 89.27 390 A 1 
ATOM 3054 C CD1 . PHE A 1 390 ? 1.783   0.548   -6.001  1.00 82.62 390 A 1 
ATOM 3055 C CD2 . PHE A 1 390 ? -0.649  0.480   -5.942  1.00 81.83 390 A 1 
ATOM 3056 C CE1 . PHE A 1 390 ? 1.796   -0.686  -6.664  1.00 78.17 390 A 1 
ATOM 3057 C CE2 . PHE A 1 390 ? -0.635  -0.760  -6.590  1.00 77.76 390 A 1 
ATOM 3058 C CZ  . PHE A 1 390 ? 0.589   -1.339  -6.956  1.00 76.45 390 A 1 
ATOM 3059 N N   . LEU A 1 391 ? -1.738  0.966   -2.657  1.00 93.33 391 A 1 
ATOM 3060 C CA  . LEU A 1 391 ? -1.846  -0.239  -1.829  1.00 93.15 391 A 1 
ATOM 3061 C C   . LEU A 1 391 ? -1.541  -1.479  -2.675  1.00 92.94 391 A 1 
ATOM 3062 O O   . LEU A 1 391 ? -2.145  -1.694  -3.727  1.00 90.86 391 A 1 
ATOM 3063 C CB  . LEU A 1 391 ? -3.239  -0.323  -1.187  1.00 92.35 391 A 1 
ATOM 3064 C CG  . LEU A 1 391 ? -3.416  -1.548  -0.261  1.00 88.69 391 A 1 
ATOM 3065 C CD1 . LEU A 1 391 ? -2.635  -1.411  1.047   1.00 82.09 391 A 1 
ATOM 3066 C CD2 . LEU A 1 391 ? -4.881  -1.744  0.099   1.00 82.24 391 A 1 
ATOM 3067 N N   . GLY A 1 392 ? -0.637  -2.324  -2.188  1.00 92.45 392 A 1 
ATOM 3068 C CA  . GLY A 1 392 ? -0.286  -3.579  -2.840  1.00 91.98 392 A 1 
ATOM 3069 C C   . GLY A 1 392 ? -0.006  -4.704  -1.851  1.00 92.59 392 A 1 
ATOM 3070 O O   . GLY A 1 392 ? 0.067   -4.513  -0.639  1.00 90.69 392 A 1 
ATOM 3071 N N   . VAL A 1 393 ? 0.174   -5.901  -2.405  1.00 92.34 393 A 1 
ATOM 3072 C CA  . VAL A 1 393 ? 0.571   -7.104  -1.664  1.00 91.96 393 A 1 
ATOM 3073 C C   . VAL A 1 393 ? 2.079   -7.357  -1.821  1.00 92.39 393 A 1 
ATOM 3074 O O   . VAL A 1 393 ? 2.653   -6.925  -2.830  1.00 90.94 393 A 1 
ATOM 3075 C CB  . VAL A 1 393 ? -0.258  -8.329  -2.094  1.00 90.22 393 A 1 
ATOM 3076 C CG1 . VAL A 1 393 ? -1.723  -8.158  -1.686  1.00 84.58 393 A 1 
ATOM 3077 C CG2 . VAL A 1 393 ? -0.186  -8.604  -3.601  1.00 85.38 393 A 1 
ATOM 3078 N N   . PRO A 1 394 ? 2.739   -8.079  -0.892  1.00 91.55 394 A 1 
ATOM 3079 C CA  . PRO A 1 394 ? 4.181   -8.330  -0.936  1.00 90.88 394 A 1 
ATOM 3080 C C   . PRO A 1 394 ? 4.689   -8.825  -2.294  1.00 90.90 394 A 1 
ATOM 3081 O O   . PRO A 1 394 ? 5.604   -8.232  -2.868  1.00 89.14 394 A 1 
ATOM 3082 C CB  . PRO A 1 394 ? 4.447   -9.356  0.169   1.00 89.64 394 A 1 
ATOM 3083 C CG  . PRO A 1 394 ? 3.374   -9.031  1.203   1.00 87.61 394 A 1 
ATOM 3084 C CD  . PRO A 1 394 ? 2.181   -8.602  0.354   1.00 90.01 394 A 1 
ATOM 3085 N N   . MET A 1 395 ? 4.038   -9.831  -2.877  1.00 89.41 395 A 1 
ATOM 3086 C CA  . MET A 1 395 ? 4.413   -10.401 -4.178  1.00 88.04 395 A 1 
ATOM 3087 C C   . MET A 1 395 ? 4.481   -9.350  -5.297  1.00 88.97 395 A 1 
ATOM 3088 O O   . MET A 1 395 ? 5.371   -9.384  -6.146  1.00 86.15 395 A 1 
ATOM 3089 C CB  . MET A 1 395 ? 3.389   -11.493 -4.546  1.00 85.71 395 A 1 
ATOM 3090 C CG  . MET A 1 395 ? 3.789   -12.257 -5.807  1.00 76.80 395 A 1 
ATOM 3091 S SD  . MET A 1 395 ? 2.541   -13.409 -6.431  1.00 69.45 395 A 1 
ATOM 3092 C CE  . MET A 1 395 ? 1.283   -12.264 -7.061  1.00 62.01 395 A 1 
ATOM 3093 N N   . LEU A 1 396 ? 3.558   -8.386  -5.316  1.00 88.66 396 A 1 
ATOM 3094 C CA  . LEU A 1 396 ? 3.540   -7.324  -6.321  1.00 88.70 396 A 1 
ATOM 3095 C C   . LEU A 1 396 ? 4.729   -6.377  -6.152  1.00 89.66 396 A 1 
ATOM 3096 O O   . LEU A 1 396 ? 5.414   -6.067  -7.129  1.00 88.75 396 A 1 
ATOM 3097 C CB  . LEU A 1 396 ? 2.199   -6.585  -6.235  1.00 88.06 396 A 1 
ATOM 3098 C CG  . LEU A 1 396 ? 2.074   -5.405  -7.210  1.00 82.71 396 A 1 
ATOM 3099 C CD1 . LEU A 1 396 ? 2.194   -5.840  -8.670  1.00 76.77 396 A 1 
ATOM 3100 C CD2 . LEU A 1 396 ? 0.709   -4.758  -7.003  1.00 77.77 396 A 1 
ATOM 3101 N N   . PHE A 1 397 ? 5.010   -5.944  -4.923  1.00 90.21 397 A 1 
ATOM 3102 C CA  . PHE A 1 397 ? 6.154   -5.081  -4.638  1.00 90.94 397 A 1 
ATOM 3103 C C   . PHE A 1 397 ? 7.489   -5.778  -4.902  1.00 90.89 397 A 1 
ATOM 3104 O O   . PHE A 1 397 ? 8.399   -5.148  -5.442  1.00 89.66 397 A 1 
ATOM 3105 C CB  . PHE A 1 397 ? 6.059   -4.556  -3.207  1.00 91.57 397 A 1 
ATOM 3106 C CG  . PHE A 1 397 ? 4.970   -3.517  -3.014  1.00 92.35 397 A 1 
ATOM 3107 C CD1 . PHE A 1 397 ? 4.974   -2.339  -3.787  1.00 89.63 397 A 1 
ATOM 3108 C CD2 . PHE A 1 397 ? 3.963   -3.714  -2.056  1.00 90.06 397 A 1 
ATOM 3109 C CE1 . PHE A 1 397 ? 3.977   -1.367  -3.608  1.00 89.24 397 A 1 
ATOM 3110 C CE2 . PHE A 1 397 ? 2.964   -2.738  -1.875  1.00 89.26 397 A 1 
ATOM 3111 C CZ  . PHE A 1 397 ? 2.971   -1.565  -2.650  1.00 91.63 397 A 1 
ATOM 3112 N N   . ASN A 1 398 ? 7.589   -7.079  -4.635  1.00 90.81 398 A 1 
ATOM 3113 C CA  . ASN A 1 398 ? 8.760   -7.888  -4.966  1.00 89.33 398 A 1 
ATOM 3114 C C   . ASN A 1 398 ? 9.005   -7.912  -6.477  1.00 88.63 398 A 1 
ATOM 3115 O O   . ASN A 1 398 ? 10.109  -7.593  -6.922  1.00 87.05 398 A 1 
ATOM 3116 C CB  . ASN A 1 398 ? 8.579   -9.305  -4.389  1.00 88.37 398 A 1 
ATOM 3117 C CG  . ASN A 1 398 ? 8.551   -9.329  -2.873  1.00 83.73 398 A 1 
ATOM 3118 O OD1 . ASN A 1 398 ? 8.895   -8.364  -2.213  1.00 76.10 398 A 1 
ATOM 3119 N ND2 . ASN A 1 398 ? 8.142   -10.423 -2.284  1.00 76.08 398 A 1 
ATOM 3120 N N   . LYS A 1 399 ? 7.969   -8.171  -7.294  1.00 88.48 399 A 1 
ATOM 3121 C CA  . LYS A 1 399 ? 8.070   -8.154  -8.763  1.00 87.04 399 A 1 
ATOM 3122 C C   . LYS A 1 399 ? 8.446   -6.770  -9.307  1.00 87.87 399 A 1 
ATOM 3123 O O   . LYS A 1 399 ? 9.288   -6.668  -10.202 1.00 86.23 399 A 1 
ATOM 3124 C CB  . LYS A 1 399 ? 6.771   -8.693  -9.409  1.00 85.47 399 A 1 
ATOM 3125 C CG  . LYS A 1 399 ? 6.657   -10.223 -9.254  1.00 78.19 399 A 1 
ATOM 3126 C CD  . LYS A 1 399 ? 5.482   -10.890 -9.999  1.00 73.84 399 A 1 
ATOM 3127 C CE  . LYS A 1 399 ? 5.584   -12.411 -9.755  1.00 66.77 399 A 1 
ATOM 3128 N NZ  . LYS A 1 399 ? 4.660   -13.291 -10.524 1.00 60.11 399 A 1 
ATOM 3129 N N   . LEU A 1 400 ? 7.880   -5.693  -8.765  1.00 87.77 400 A 1 
ATOM 3130 C CA  . LEU A 1 400 ? 8.231   -4.323  -9.156  1.00 88.13 400 A 1 
ATOM 3131 C C   . LEU A 1 400 ? 9.693   -3.996  -8.819  1.00 89.08 400 A 1 
ATOM 3132 O O   . LEU A 1 400 ? 10.425  -3.499  -9.681  1.00 88.26 400 A 1 
ATOM 3133 C CB  . LEU A 1 400 ? 7.281   -3.317  -8.475  1.00 88.07 400 A 1 
ATOM 3134 C CG  . LEU A 1 400 ? 5.848   -3.282  -9.042  1.00 82.69 400 A 1 
ATOM 3135 C CD1 . LEU A 1 400 ? 4.985   -2.350  -8.188  1.00 78.51 400 A 1 
ATOM 3136 C CD2 . LEU A 1 400 ? 5.811   -2.770  -10.481 1.00 78.67 400 A 1 
ATOM 3137 N N   . LEU A 1 401 ? 10.136  -4.303  -7.604  1.00 88.00 401 A 1 
ATOM 3138 C CA  . LEU A 1 401 ? 11.506  -4.054  -7.167  1.00 88.69 401 A 1 
ATOM 3139 C C   . LEU A 1 401 ? 12.513  -4.889  -7.960  1.00 88.76 401 A 1 
ATOM 3140 O O   . LEU A 1 401 ? 13.526  -4.347  -8.402  1.00 88.24 401 A 1 
ATOM 3141 C CB  . LEU A 1 401 ? 11.605  -4.321  -5.658  1.00 89.53 401 A 1 
ATOM 3142 C CG  . LEU A 1 401 ? 13.004  -4.049  -5.076  1.00 89.16 401 A 1 
ATOM 3143 C CD1 . LEU A 1 401 ? 13.434  -2.589  -5.228  1.00 85.36 401 A 1 
ATOM 3144 C CD2 . LEU A 1 401 ? 13.006  -4.395  -3.590  1.00 85.52 401 A 1 
ATOM 3145 N N   . GLY A 1 402 ? 12.227  -6.170  -8.202  1.00 89.25 402 A 1 
ATOM 3146 C CA  . GLY A 1 402 ? 13.044  -7.052  -9.033  1.00 87.48 402 A 1 
ATOM 3147 C C   . GLY A 1 402 ? 13.228  -6.489  -10.439 1.00 87.37 402 A 1 
ATOM 3148 O O   . GLY A 1 402 ? 14.353  -6.374  -10.923 1.00 85.35 402 A 1 
ATOM 3149 N N   . GLY A 1 403 ? 12.149  -5.994  -11.060 1.00 85.96 403 A 1 
ATOM 3150 C CA  . GLY A 1 403 ? 12.199  -5.315  -12.357 1.00 84.40 403 A 1 
ATOM 3151 C C   . GLY A 1 403 ? 13.118  -4.087  -12.369 1.00 86.22 403 A 1 
ATOM 3152 O O   . GLY A 1 403 ? 13.938  -3.943  -13.281 1.00 84.82 403 A 1 
ATOM 3153 N N   . ILE A 1 404 ? 13.048  -3.241  -11.337 1.00 85.11 404 A 1 
ATOM 3154 C CA  . ILE A 1 404 ? 13.932  -2.074  -11.182 1.00 86.57 404 A 1 
ATOM 3155 C C   . ILE A 1 404 ? 15.392  -2.524  -11.039 1.00 88.14 404 A 1 
ATOM 3156 O O   . ILE A 1 404 ? 16.268  -2.029  -11.753 1.00 87.91 404 A 1 
ATOM 3157 C CB  . ILE A 1 404 ? 13.483  -1.194  -9.988  1.00 87.13 404 A 1 
ATOM 3158 C CG1 . ILE A 1 404 ? 12.099  -0.562  -10.262 1.00 85.47 404 A 1 
ATOM 3159 C CG2 . ILE A 1 404 ? 14.507  -0.082  -9.697  1.00 84.67 404 A 1 
ATOM 3160 C CD1 . ILE A 1 404 ? 11.429  0.033   -9.013  1.00 80.12 404 A 1 
ATOM 3161 N N   . ILE A 1 405 ? 15.669  -3.485  -10.158 1.00 87.06 405 A 1 
ATOM 3162 C CA  . ILE A 1 405 ? 17.024  -3.986  -9.898  1.00 87.84 405 A 1 
ATOM 3163 C C   . ILE A 1 405 ? 17.617  -4.639  -11.151 1.00 88.71 405 A 1 
ATOM 3164 O O   . ILE A 1 405 ? 18.772  -4.357  -11.480 1.00 88.22 405 A 1 
ATOM 3165 C CB  . ILE A 1 405 ? 17.023  -4.943  -8.681  1.00 87.95 405 A 1 
ATOM 3166 C CG1 . ILE A 1 405 ? 16.741  -4.140  -7.391  1.00 85.69 405 A 1 
ATOM 3167 C CG2 . ILE A 1 405 ? 18.367  -5.690  -8.552  1.00 84.14 405 A 1 
ATOM 3168 C CD1 . ILE A 1 405 ? 16.530  -5.016  -6.147  1.00 76.13 405 A 1 
ATOM 3169 N N   . ARG A 1 406 ? 16.855  -5.450  -11.892 1.00 87.66 406 A 1 
ATOM 3170 C CA  . ARG A 1 406 ? 17.283  -6.006  -13.187 1.00 86.50 406 A 1 
ATOM 3171 C C   . ARG A 1 406 ? 17.653  -4.912  -14.177 1.00 87.25 406 A 1 
ATOM 3172 O O   . ARG A 1 406 ? 18.710  -4.983  -14.800 1.00 84.86 406 A 1 
ATOM 3173 C CB  . ARG A 1 406 ? 16.184  -6.873  -13.809 1.00 84.46 406 A 1 
ATOM 3174 C CG  . ARG A 1 406 ? 16.096  -8.270  -13.196 1.00 77.23 406 A 1 
ATOM 3175 C CD  . ARG A 1 406 ? 15.186  -9.175  -14.039 1.00 76.42 406 A 1 
ATOM 3176 N NE  . ARG A 1 406 ? 13.785  -8.688  -14.075 1.00 69.39 406 A 1 
ATOM 3177 C CZ  . ARG A 1 406 ? 12.722  -9.326  -13.602 1.00 64.14 406 A 1 
ATOM 3178 N NH1 . ARG A 1 406 ? 12.798  -10.487 -13.019 1.00 58.50 406 A 1 
ATOM 3179 N NH2 . ARG A 1 406 ? 11.536  -8.809  -13.698 1.00 56.39 406 A 1 
ATOM 3180 N N   . GLY A 1 407 ? 16.818  -3.874  -14.288 1.00 85.40 407 A 1 
ATOM 3181 C CA  . GLY A 1 407 ? 17.090  -2.728  -15.152 1.00 83.71 407 A 1 
ATOM 3182 C C   . GLY A 1 407 ? 18.411  -2.031  -14.817 1.00 85.50 407 A 1 
ATOM 3183 O O   . GLY A 1 407 ? 19.161  -1.664  -15.723 1.00 84.16 407 A 1 
ATOM 3184 N N   . ILE A 1 408 ? 18.742  -1.903  -13.529 1.00 81.82 408 A 1 
ATOM 3185 C CA  . ILE A 1 408 ? 20.013  -1.322  -13.065 1.00 83.18 408 A 1 
ATOM 3186 C C   . ILE A 1 408 ? 21.189  -2.274  -13.341 1.00 84.42 408 A 1 
ATOM 3187 O O   . ILE A 1 408 ? 22.208  -1.835  -13.878 1.00 83.77 408 A 1 
ATOM 3188 C CB  . ILE A 1 408 ? 19.931  -0.941  -11.569 1.00 83.86 408 A 1 
ATOM 3189 C CG1 . ILE A 1 408 ? 18.826  0.104   -11.292 1.00 81.60 408 A 1 
ATOM 3190 C CG2 . ILE A 1 408 ? 21.277  -0.364  -11.095 1.00 80.50 408 A 1 
ATOM 3191 C CD1 . ILE A 1 408 ? 18.454  0.211   -9.807  1.00 77.55 408 A 1 
ATOM 3192 N N   . LYS A 1 409 ? 21.062  -3.574  -13.024 1.00 85.92 409 A 1 
ATOM 3193 C CA  . LYS A 1 409 ? 22.097  -4.595  -13.286 1.00 86.00 409 A 1 
ATOM 3194 C C   . LYS A 1 409 ? 22.431  -4.687  -14.777 1.00 85.68 409 A 1 
ATOM 3195 O O   . LYS A 1 409 ? 23.604  -4.780  -15.129 1.00 83.32 409 A 1 
ATOM 3196 C CB  . LYS A 1 409 ? 21.653  -5.969  -12.757 1.00 85.74 409 A 1 
ATOM 3197 C CG  . LYS A 1 409 ? 21.753  -6.112  -11.231 1.00 83.82 409 A 1 
ATOM 3198 C CD  . LYS A 1 409 ? 21.321  -7.529  -10.806 1.00 81.69 409 A 1 
ATOM 3199 C CE  . LYS A 1 409 ? 21.458  -7.763  -9.296  1.00 76.73 409 A 1 
ATOM 3200 N NZ  . LYS A 1 409 ? 21.039  -9.143  -8.914  1.00 71.22 409 A 1 
ATOM 3201 N N   . GLY A 1 410 ? 21.438  -4.558  -15.652 1.00 87.01 410 A 1 
ATOM 3202 C CA  . GLY A 1 410 ? 21.614  -4.533  -17.106 1.00 85.17 410 A 1 
ATOM 3203 C C   . GLY A 1 410 ? 22.440  -3.352  -17.637 1.00 85.01 410 A 1 
ATOM 3204 O O   . GLY A 1 410 ? 22.884  -3.384  -18.782 1.00 80.20 410 A 1 
ATOM 3205 N N   . LYS A 1 411 ? 22.695  -2.308  -16.829 1.00 83.22 411 A 1 
ATOM 3206 C CA  . LYS A 1 411 ? 23.609  -1.191  -17.164 1.00 81.68 411 A 1 
ATOM 3207 C C   . LYS A 1 411 ? 25.073  -1.463  -16.788 1.00 83.84 411 A 1 
ATOM 3208 O O   . LYS A 1 411 ? 25.930  -0.616  -17.047 1.00 80.28 411 A 1 
ATOM 3209 C CB  . LYS A 1 411 ? 23.099  0.120   -16.541 1.00 79.30 411 A 1 
ATOM 3210 C CG  . LYS A 1 411 ? 21.677  0.526   -16.972 1.00 77.89 411 A 1 
ATOM 3211 C CD  . LYS A 1 411 ? 21.546  0.730   -18.482 1.00 71.92 411 A 1 
ATOM 3212 C CE  . LYS A 1 411 ? 20.119  1.164   -18.836 1.00 68.15 411 A 1 
ATOM 3213 N NZ  . LYS A 1 411 ? 19.943  1.315   -20.302 1.00 61.32 411 A 1 
ATOM 3214 N N   . GLY A 1 412 ? 25.374  -2.633  -16.224 1.00 83.13 412 A 1 
ATOM 3215 C CA  . GLY A 1 412 ? 26.716  -3.082  -15.877 1.00 83.74 412 A 1 
ATOM 3216 C C   . GLY A 1 412 ? 27.080  -2.905  -14.396 1.00 85.72 412 A 1 
ATOM 3217 O O   . GLY A 1 412 ? 26.450  -2.137  -13.663 1.00 83.96 412 A 1 
ATOM 3218 N N   . PRO A 1 413 ? 28.140  -3.613  -13.928 1.00 86.10 413 A 1 
ATOM 3219 C CA  . PRO A 1 413 ? 28.474  -3.717  -12.504 1.00 86.25 413 A 1 
ATOM 3220 C C   . PRO A 1 413 ? 28.895  -2.385  -11.873 1.00 86.22 413 A 1 
ATOM 3221 O O   . PRO A 1 413 ? 28.569  -2.124  -10.716 1.00 83.58 413 A 1 
ATOM 3222 C CB  . PRO A 1 413 ? 29.594  -4.763  -12.434 1.00 85.70 413 A 1 
ATOM 3223 C CG  . PRO A 1 413 ? 30.220  -4.727  -13.827 1.00 83.59 413 A 1 
ATOM 3224 C CD  . PRO A 1 413 ? 29.031  -4.435  -14.725 1.00 85.99 413 A 1 
ATOM 3225 N N   . LEU A 1 414 ? 29.548  -1.494  -12.629 1.00 85.79 414 A 1 
ATOM 3226 C CA  . LEU A 1 414 ? 29.953  -0.171  -12.138 1.00 86.04 414 A 1 
ATOM 3227 C C   . LEU A 1 414 ? 28.744  0.725   -11.839 1.00 85.94 414 A 1 
ATOM 3228 O O   . LEU A 1 414 ? 28.689  1.360   -10.787 1.00 83.80 414 A 1 
ATOM 3229 C CB  . LEU A 1 414 ? 30.870  0.505   -13.173 1.00 84.17 414 A 1 
ATOM 3230 C CG  . LEU A 1 414 ? 32.258  -0.145  -13.331 1.00 72.32 414 A 1 
ATOM 3231 C CD1 . LEU A 1 414 ? 33.003  0.534   -14.479 1.00 65.67 414 A 1 
ATOM 3232 C CD2 . LEU A 1 414 ? 33.101  -0.015  -12.064 1.00 66.16 414 A 1 
ATOM 3233 N N   . VAL A 1 415 ? 27.761  0.758   -12.742 1.00 83.49 415 A 1 
ATOM 3234 C CA  . VAL A 1 415 ? 26.522  1.529   -12.563 1.00 83.17 415 A 1 
ATOM 3235 C C   . VAL A 1 415 ? 25.712  0.959   -11.401 1.00 84.74 415 A 1 
ATOM 3236 O O   . VAL A 1 415 ? 25.242  1.714   -10.551 1.00 84.10 415 A 1 
ATOM 3237 C CB  . VAL A 1 415 ? 25.693  1.547   -13.861 1.00 80.23 415 A 1 
ATOM 3238 C CG1 . VAL A 1 415 ? 24.370  2.302   -13.689 1.00 74.46 415 A 1 
ATOM 3239 C CG2 . VAL A 1 415 ? 26.466  2.216   -15.002 1.00 74.78 415 A 1 
ATOM 3240 N N   . TYR A 1 416 ? 25.603  -0.364  -11.319 1.00 83.45 416 A 1 
ATOM 3241 C CA  . TYR A 1 416 ? 24.931  -1.037  -10.212 1.00 84.81 416 A 1 
ATOM 3242 C C   . TYR A 1 416 ? 25.571  -0.708  -8.857  1.00 86.33 416 A 1 
ATOM 3243 O O   . TYR A 1 416 ? 24.861  -0.359  -7.914  1.00 85.84 416 A 1 
ATOM 3244 C CB  . TYR A 1 416 ? 24.923  -2.554  -10.466 1.00 84.30 416 A 1 
ATOM 3245 C CG  . TYR A 1 416 ? 24.284  -3.335  -9.334  1.00 85.25 416 A 1 
ATOM 3246 C CD1 . TYR A 1 416 ? 25.084  -4.041  -8.415  1.00 80.02 416 A 1 
ATOM 3247 C CD2 . TYR A 1 416 ? 22.887  -3.306  -9.170  1.00 80.34 416 A 1 
ATOM 3248 C CE1 . TYR A 1 416 ? 24.488  -4.723  -7.340  1.00 80.01 416 A 1 
ATOM 3249 C CE2 . TYR A 1 416 ? 22.285  -3.983  -8.091  1.00 79.48 416 A 1 
ATOM 3250 C CZ  . TYR A 1 416 ? 23.087  -4.693  -7.176  1.00 82.08 416 A 1 
ATOM 3251 O OH  . TYR A 1 416 ? 22.505  -5.345  -6.134  1.00 79.62 416 A 1 
ATOM 3252 N N   . GLY A 1 417 ? 26.902  -0.755  -8.763  1.00 87.54 417 A 1 
ATOM 3253 C CA  . GLY A 1 417 ? 27.647  -0.400  -7.553  1.00 86.40 417 A 1 
ATOM 3254 C C   . GLY A 1 417 ? 27.438  1.059   -7.136  1.00 87.10 417 A 1 
ATOM 3255 O O   . GLY A 1 417 ? 27.107  1.326   -5.980  1.00 86.07 417 A 1 
ATOM 3256 N N   . ALA A 1 418 ? 27.539  2.000   -8.080  1.00 86.54 418 A 1 
ATOM 3257 C CA  . ALA A 1 418 ? 27.338  3.424   -7.814  1.00 84.74 418 A 1 
ATOM 3258 C C   . ALA A 1 418 ? 25.909  3.738   -7.336  1.00 85.45 418 A 1 
ATOM 3259 O O   . ALA A 1 418 ? 25.730  4.424   -6.330  1.00 84.23 418 A 1 
ATOM 3260 C CB  . ALA A 1 418 ? 27.695  4.211   -9.081  1.00 82.43 418 A 1 
ATOM 3261 N N   . ILE A 1 419 ? 24.887  3.205   -8.013  1.00 83.56 419 A 1 
ATOM 3262 C CA  . ILE A 1 419 ? 23.484  3.395   -7.614  1.00 83.77 419 A 1 
ATOM 3263 C C   . ILE A 1 419 ? 23.223  2.765   -6.244  1.00 85.34 419 A 1 
ATOM 3264 O O   . ILE A 1 419 ? 22.592  3.397   -5.399  1.00 85.15 419 A 1 
ATOM 3265 C CB  . ILE A 1 419 ? 22.526  2.860   -8.703  1.00 82.91 419 A 1 
ATOM 3266 C CG1 . ILE A 1 419 ? 22.616  3.770   -9.950  1.00 79.33 419 A 1 
ATOM 3267 C CG2 . ILE A 1 419 ? 21.075  2.802   -8.195  1.00 77.52 419 A 1 
ATOM 3268 C CD1 . ILE A 1 419 ? 21.871  3.237   -11.179 1.00 70.92 419 A 1 
ATOM 3269 N N   . SER A 1 420 ? 23.752  1.566   -5.983  1.00 86.84 420 A 1 
ATOM 3270 C CA  . SER A 1 420 ? 23.593  0.897   -4.688  1.00 86.53 420 A 1 
ATOM 3271 C C   . SER A 1 420 ? 24.208  1.711   -3.545  1.00 87.64 420 A 1 
ATOM 3272 O O   . SER A 1 420 ? 23.579  1.873   -2.500  1.00 86.98 420 A 1 
ATOM 3273 C CB  . SER A 1 420 ? 24.211  -0.503  -4.720  1.00 86.31 420 A 1 
ATOM 3274 O OG  . SER A 1 420 ? 23.569  -1.297  -5.700  1.00 79.40 420 A 1 
ATOM 3275 N N   . ALA A 1 421 ? 25.394  2.300   -3.748  1.00 88.44 421 A 1 
ATOM 3276 C CA  . ALA A 1 421 ? 26.021  3.192   -2.772  1.00 87.02 421 A 1 
ATOM 3277 C C   . ALA A 1 421 ? 25.172  4.454   -2.521  1.00 87.09 421 A 1 
ATOM 3278 O O   . ALA A 1 421 ? 24.919  4.816   -1.369  1.00 85.60 421 A 1 
ATOM 3279 C CB  . ALA A 1 421 ? 27.430  3.538   -3.261  1.00 86.57 421 A 1 
ATOM 3280 N N   . LEU A 1 422 ? 24.656  5.089   -3.585  1.00 86.84 422 A 1 
ATOM 3281 C CA  . LEU A 1 422 ? 23.767  6.251   -3.466  1.00 85.44 422 A 1 
ATOM 3282 C C   . LEU A 1 422 ? 22.454  5.911   -2.744  1.00 86.36 422 A 1 
ATOM 3283 O O   . LEU A 1 422 ? 21.955  6.722   -1.961  1.00 85.54 422 A 1 
ATOM 3284 C CB  . LEU A 1 422 ? 23.477  6.823   -4.862  1.00 83.93 422 A 1 
ATOM 3285 C CG  . LEU A 1 422 ? 24.661  7.547   -5.533  1.00 78.04 422 A 1 
ATOM 3286 C CD1 . LEU A 1 422 ? 24.273  7.899   -6.974  1.00 73.08 422 A 1 
ATOM 3287 C CD2 . LEU A 1 422 ? 25.036  8.837   -4.805  1.00 72.41 422 A 1 
ATOM 3288 N N   . MET A 1 423 ? 21.905  4.710   -2.955  1.00 85.54 423 A 1 
ATOM 3289 C CA  . MET A 1 423 ? 20.724  4.226   -2.232  1.00 86.23 423 A 1 
ATOM 3290 C C   . MET A 1 423 ? 20.988  4.115   -0.728  1.00 87.10 423 A 1 
ATOM 3291 O O   . MET A 1 423 ? 20.165  4.568   0.069   1.00 86.29 423 A 1 
ATOM 3292 C CB  . MET A 1 423 ? 20.269  2.872   -2.789  1.00 86.43 423 A 1 
ATOM 3293 C CG  . MET A 1 423 ? 19.565  2.989   -4.143  1.00 84.37 423 A 1 
ATOM 3294 S SD  . MET A 1 423 ? 19.106  1.403   -4.894  1.00 83.63 423 A 1 
ATOM 3295 C CE  . MET A 1 423 ? 17.859  0.821   -3.717  1.00 70.89 423 A 1 
ATOM 3296 N N   . VAL A 1 424 ? 22.148  3.589   -0.322  1.00 87.57 424 A 1 
ATOM 3297 C CA  . VAL A 1 424 ? 22.532  3.524   1.099   1.00 86.12 424 A 1 
ATOM 3298 C C   . VAL A 1 424 ? 22.628  4.928   1.701   1.00 85.95 424 A 1 
ATOM 3299 O O   . VAL A 1 424 ? 22.030  5.185   2.746   1.00 84.86 424 A 1 
ATOM 3300 C CB  . VAL A 1 424 ? 23.841  2.738   1.286   1.00 86.58 424 A 1 
ATOM 3301 C CG1 . VAL A 1 424 ? 24.342  2.787   2.731   1.00 82.02 424 A 1 
ATOM 3302 C CG2 . VAL A 1 424 ? 23.639  1.261   0.927   1.00 82.18 424 A 1 
ATOM 3303 N N   . VAL A 1 425 ? 23.299  5.867   1.016   1.00 86.99 425 A 1 
ATOM 3304 C CA  . VAL A 1 425 ? 23.408  7.269   1.465   1.00 85.05 425 A 1 
ATOM 3305 C C   . VAL A 1 425 ? 22.026  7.913   1.606   1.00 84.98 425 A 1 
ATOM 3306 O O   . VAL A 1 425 ? 21.730  8.523   2.634   1.00 83.65 425 A 1 
ATOM 3307 C CB  . VAL A 1 425 ? 24.306  8.077   0.506   1.00 83.58 425 A 1 
ATOM 3308 C CG1 . VAL A 1 425 ? 24.324  9.574   0.842   1.00 78.90 425 A 1 
ATOM 3309 C CG2 . VAL A 1 425 ? 25.757  7.580   0.568   1.00 79.28 425 A 1 
ATOM 3310 N N   . SER A 1 426 ? 21.146  7.741   0.613   1.00 83.25 426 A 1 
ATOM 3311 C CA  . SER A 1 426 ? 19.762  8.225   0.656   1.00 83.26 426 A 1 
ATOM 3312 C C   . SER A 1 426 ? 18.994  7.674   1.863   1.00 83.44 426 A 1 
ATOM 3313 O O   . SER A 1 426 ? 18.314  8.430   2.560   1.00 81.46 426 A 1 
ATOM 3314 C CB  . SER A 1 426 ? 19.053  7.832   -0.644  1.00 82.97 426 A 1 
ATOM 3315 O OG  . SER A 1 426 ? 17.682  8.177   -0.602  1.00 76.37 426 A 1 
ATOM 3316 N N   . GLY A 1 427 ? 19.137  6.379   2.146   1.00 85.03 427 A 1 
ATOM 3317 C CA  . GLY A 1 427 ? 18.496  5.728   3.290   1.00 82.89 427 A 1 
ATOM 3318 C C   . GLY A 1 427 ? 18.978  6.270   4.634   1.00 83.83 427 A 1 
ATOM 3319 O O   . GLY A 1 427 ? 18.157  6.548   5.510   1.00 82.42 427 A 1 
ATOM 3320 N N   . ILE A 1 428 ? 20.289  6.497   4.782   1.00 84.33 428 A 1 
ATOM 3321 C CA  . ILE A 1 428 ? 20.874  7.110   5.985   1.00 82.51 428 A 1 
ATOM 3322 C C   . ILE A 1 428 ? 20.317  8.523   6.181   1.00 81.70 428 A 1 
ATOM 3323 O O   . ILE A 1 428 ? 19.833  8.839   7.267   1.00 79.88 428 A 1 
ATOM 3324 C CB  . ILE A 1 428 ? 22.419  7.101   5.918   1.00 82.78 428 A 1 
ATOM 3325 C CG1 . ILE A 1 428 ? 22.950  5.653   5.994   1.00 79.58 428 A 1 
ATOM 3326 C CG2 . ILE A 1 428 ? 23.031  7.942   7.059   1.00 78.87 428 A 1 
ATOM 3327 C CD1 . ILE A 1 428 ? 24.435  5.516   5.622   1.00 73.65 428 A 1 
ATOM 3328 N N   . ILE A 1 429 ? 20.310  9.356   5.129   1.00 82.11 429 A 1 
ATOM 3329 C CA  . ILE A 1 429 ? 19.773  10.722  5.204   1.00 80.29 429 A 1 
ATOM 3330 C C   . ILE A 1 429 ? 18.295  10.700  5.608   1.00 80.11 429 A 1 
ATOM 3331 O O   . ILE A 1 429 ? 17.898  11.431  6.514   1.00 78.36 429 A 1 
ATOM 3332 C CB  . ILE A 1 429 ? 19.999  11.479  3.876   1.00 78.92 429 A 1 
ATOM 3333 C CG1 . ILE A 1 429 ? 21.508  11.705  3.625   1.00 75.56 429 A 1 
ATOM 3334 C CG2 . ILE A 1 429 ? 19.276  12.841  3.892   1.00 74.58 429 A 1 
ATOM 3335 C CD1 . ILE A 1 429 ? 21.836  12.168  2.196   1.00 68.12 429 A 1 
ATOM 3336 N N   . LYS A 1 430 ? 17.483  9.835   4.990   1.00 82.82 430 A 1 
ATOM 3337 C CA  . LYS A 1 430 ? 16.054  9.713   5.318   1.00 81.84 430 A 1 
ATOM 3338 C C   . LYS A 1 430 ? 15.838  9.320   6.782   1.00 81.18 430 A 1 
ATOM 3339 O O   . LYS A 1 430 ? 15.040  9.951   7.465   1.00 78.96 430 A 1 
ATOM 3340 C CB  . LYS A 1 430 ? 15.378  8.734   4.342   1.00 80.30 430 A 1 
ATOM 3341 C CG  . LYS A 1 430 ? 13.861  8.675   4.580   1.00 77.97 430 A 1 
ATOM 3342 C CD  . LYS A 1 430 ? 13.130  7.807   3.543   1.00 76.05 430 A 1 
ATOM 3343 C CE  . LYS A 1 430 ? 11.633  7.797   3.878   1.00 71.24 430 A 1 
ATOM 3344 N NZ  . LYS A 1 430 ? 10.829  7.000   2.919   1.00 65.95 430 A 1 
ATOM 3345 N N   . LYS A 1 431 ? 16.573  8.329   7.278   1.00 81.13 431 A 1 
ATOM 3346 C CA  . LYS A 1 431 ? 16.419  7.820   8.650   1.00 79.33 431 A 1 
ATOM 3347 C C   . LYS A 1 431 ? 16.908  8.811   9.710   1.00 79.30 431 A 1 
ATOM 3348 O O   . LYS A 1 431 ? 16.261  8.973   10.737  1.00 75.23 431 A 1 
ATOM 3349 C CB  . LYS A 1 431 ? 17.113  6.449   8.740   1.00 76.52 431 A 1 
ATOM 3350 C CG  . LYS A 1 431 ? 16.765  5.699   10.032  1.00 71.30 431 A 1 
ATOM 3351 C CD  . LYS A 1 431 ? 17.206  4.232   9.946   1.00 69.35 431 A 1 
ATOM 3352 C CE  . LYS A 1 431 ? 16.737  3.454   11.185  1.00 63.11 431 A 1 
ATOM 3353 N NZ  . LYS A 1 431 ? 16.852  1.984   10.997  1.00 57.27 431 A 1 
ATOM 3354 N N   . THR A 1 432 ? 18.026  9.505   9.454   1.00 78.59 432 A 1 
ATOM 3355 C CA  . THR A 1 432 ? 18.653  10.416  10.429  1.00 76.38 432 A 1 
ATOM 3356 C C   . THR A 1 432 ? 18.038  11.815  10.416  1.00 75.65 432 A 1 
ATOM 3357 O O   . THR A 1 432 ? 17.867  12.418  11.471  1.00 72.46 432 A 1 
ATOM 3358 C CB  . THR A 1 432 ? 20.165  10.512  10.163  1.00 75.22 432 A 1 
ATOM 3359 O OG1 . THR A 1 432 ? 20.736  9.225   10.159  1.00 69.98 432 A 1 
ATOM 3360 C CG2 . THR A 1 432 ? 20.914  11.310  11.226  1.00 69.22 432 A 1 
ATOM 3361 N N   . PHE A 1 433 ? 17.715  12.346  9.234   1.00 75.47 433 A 1 
ATOM 3362 C CA  . PHE A 1 433 ? 17.278  13.736  9.077   1.00 72.98 433 A 1 
ATOM 3363 C C   . PHE A 1 433 ? 15.791  13.882  8.744   1.00 74.01 433 A 1 
ATOM 3364 O O   . PHE A 1 433 ? 15.306  15.004  8.663   1.00 71.19 433 A 1 
ATOM 3365 C CB  . PHE A 1 433 ? 18.171  14.435  8.040   1.00 70.82 433 A 1 
ATOM 3366 C CG  . PHE A 1 433 ? 19.643  14.426  8.402   1.00 69.43 433 A 1 
ATOM 3367 C CD1 . PHE A 1 433 ? 20.121  15.273  9.420   1.00 65.37 433 A 1 
ATOM 3368 C CD2 . PHE A 1 433 ? 20.532  13.549  7.755   1.00 64.83 433 A 1 
ATOM 3369 C CE1 . PHE A 1 433 ? 21.476  15.235  9.791   1.00 60.85 433 A 1 
ATOM 3370 C CE2 . PHE A 1 433 ? 21.888  13.509  8.126   1.00 59.72 433 A 1 
ATOM 3371 C CZ  . PHE A 1 433 ? 22.361  14.353  9.147   1.00 62.23 433 A 1 
ATOM 3372 N N   . LYS A 1 434 ? 15.060  12.777  8.557   1.00 76.35 434 A 1 
ATOM 3373 C CA  . LYS A 1 434 ? 13.637  12.757  8.171   1.00 75.11 434 A 1 
ATOM 3374 C C   . LYS A 1 434 ? 13.341  13.519  6.870   1.00 75.91 434 A 1 
ATOM 3375 O O   . LYS A 1 434 ? 12.213  13.885  6.593   1.00 72.03 434 A 1 
ATOM 3376 C CB  . LYS A 1 434 ? 12.744  13.194  9.347   1.00 72.27 434 A 1 
ATOM 3377 C CG  . LYS A 1 434 ? 12.990  12.367  10.619  1.00 70.00 434 A 1 
ATOM 3378 C CD  . LYS A 1 434 ? 11.973  12.722  11.704  1.00 65.87 434 A 1 
ATOM 3379 C CE  . LYS A 1 434 ? 12.208  11.844  12.937  1.00 61.78 434 A 1 
ATOM 3380 N NZ  . LYS A 1 434 ? 11.086  11.936  13.900  1.00 55.13 434 A 1 
ATOM 3381 N N   . VAL A 1 435 ? 14.369  13.735  6.043   1.00 77.72 435 A 1 
ATOM 3382 C CA  . VAL A 1 435 ? 14.279  14.329  4.703   1.00 77.84 435 A 1 
ATOM 3383 C C   . VAL A 1 435 ? 14.435  13.212  3.681   1.00 80.53 435 A 1 
ATOM 3384 O O   . VAL A 1 435 ? 15.310  12.361  3.827   1.00 77.90 435 A 1 
ATOM 3385 C CB  . VAL A 1 435 ? 15.337  15.428  4.498   1.00 72.81 435 A 1 
ATOM 3386 C CG1 . VAL A 1 435 ? 15.269  16.031  3.084   1.00 64.64 435 A 1 
ATOM 3387 C CG2 . VAL A 1 435 ? 15.149  16.579  5.491   1.00 65.28 435 A 1 
ATOM 3388 N N   . ASN A 1 436 ? 13.623  13.215  2.620   1.00 77.92 436 A 1 
ATOM 3389 C CA  . ASN A 1 436 ? 13.626  12.170  1.599   1.00 79.53 436 A 1 
ATOM 3390 C C   . ASN A 1 436 ? 14.339  12.627  0.301   1.00 81.74 436 A 1 
ATOM 3391 O O   . ASN A 1 436 ? 13.661  13.053  -0.642  1.00 78.73 436 A 1 
ATOM 3392 C CB  . ASN A 1 436 ? 12.174  11.718  1.388   1.00 75.52 436 A 1 
ATOM 3393 C CG  . ASN A 1 436 ? 12.073  10.474  0.531   1.00 72.74 436 A 1 
ATOM 3394 O OD1 . ASN A 1 436 ? 13.043  9.973   -0.020  1.00 69.81 436 A 1 
ATOM 3395 N ND2 . ASN A 1 436 ? 10.887  9.928   0.410   1.00 66.89 436 A 1 
ATOM 3396 N N   . PRO A 1 437 ? 15.686  12.549  0.196   1.00 78.02 437 A 1 
ATOM 3397 C CA  . PRO A 1 437 ? 16.414  12.971  -1.003  1.00 78.60 437 A 1 
ATOM 3398 C C   . PRO A 1 437 ? 16.255  11.983  -2.162  1.00 80.82 437 A 1 
ATOM 3399 O O   . PRO A 1 437 ? 16.395  12.370  -3.322  1.00 77.55 437 A 1 
ATOM 3400 C CB  . PRO A 1 437 ? 17.871  13.080  -0.552  1.00 75.88 437 A 1 
ATOM 3401 C CG  . PRO A 1 437 ? 17.983  11.980  0.501   1.00 75.42 437 A 1 
ATOM 3402 C CD  . PRO A 1 437 ? 16.620  12.022  1.187   1.00 79.26 437 A 1 
ATOM 3403 N N   . GLY A 1 438 ? 15.937  10.716  -1.871  1.00 80.72 438 A 1 
ATOM 3404 C CA  . GLY A 1 438 ? 15.917  9.627   -2.846  1.00 80.98 438 A 1 
ATOM 3405 C C   . GLY A 1 438 ? 14.992  9.889   -4.029  1.00 83.32 438 A 1 
ATOM 3406 O O   . GLY A 1 438 ? 15.382  9.669   -5.171  1.00 81.38 438 A 1 
ATOM 3407 N N   . LYS A 1 439 ? 13.806  10.473  -3.804  1.00 82.69 439 A 1 
ATOM 3408 C CA  . LYS A 1 439 ? 12.846  10.785  -4.876  1.00 82.46 439 A 1 
ATOM 3409 C C   . LYS A 1 439 ? 13.430  11.721  -5.947  1.00 83.09 439 A 1 
ATOM 3410 O O   . LYS A 1 439 ? 13.117  11.574  -7.127  1.00 78.85 439 A 1 
ATOM 3411 C CB  . LYS A 1 439 ? 11.554  11.347  -4.257  1.00 79.07 439 A 1 
ATOM 3412 C CG  . LYS A 1 439 ? 10.410  11.367  -5.278  1.00 75.96 439 A 1 
ATOM 3413 C CD  . LYS A 1 439 ? 9.047   11.648  -4.636  1.00 73.31 439 A 1 
ATOM 3414 C CE  . LYS A 1 439 ? 7.962   11.531  -5.707  1.00 69.87 439 A 1 
ATOM 3415 N NZ  . LYS A 1 439 ? 6.588   11.592  -5.157  1.00 61.88 439 A 1 
ATOM 3416 N N   . ARG A 1 440 ? 14.290  12.671  -5.559  1.00 83.52 440 A 1 
ATOM 3417 C CA  . ARG A 1 440 ? 14.990  13.569  -6.500  1.00 82.66 440 A 1 
ATOM 3418 C C   . ARG A 1 440 ? 16.233  12.905  -7.096  1.00 84.20 440 A 1 
ATOM 3419 O O   . ARG A 1 440 ? 16.421  12.970  -8.304  1.00 80.17 440 A 1 
ATOM 3420 C CB  . ARG A 1 440 ? 15.331  14.905  -5.816  1.00 79.26 440 A 1 
ATOM 3421 C CG  . ARG A 1 440 ? 14.068  15.722  -5.485  1.00 71.91 440 A 1 
ATOM 3422 C CD  . ARG A 1 440 ? 14.451  17.082  -4.875  1.00 68.70 440 A 1 
ATOM 3423 N NE  . ARG A 1 440 ? 13.261  17.918  -4.578  1.00 59.79 440 A 1 
ATOM 3424 C CZ  . ARG A 1 440 ? 13.281  19.102  -3.980  1.00 53.18 440 A 1 
ATOM 3425 N NH1 . ARG A 1 440 ? 14.379  19.650  -3.567  1.00 48.67 440 A 1 
ATOM 3426 N NH2 . ARG A 1 440 ? 12.193  19.781  -3.773  1.00 47.56 440 A 1 
ATOM 3427 N N   . MET A 1 441 ? 17.033  12.218  -6.278  1.00 81.70 441 A 1 
ATOM 3428 C CA  . MET A 1 441 ? 18.256  11.524  -6.702  1.00 81.94 441 A 1 
ATOM 3429 C C   . MET A 1 441 ? 17.987  10.424  -7.737  1.00 83.23 441 A 1 
ATOM 3430 O O   . MET A 1 441 ? 18.746  10.272  -8.689  1.00 81.27 441 A 1 
ATOM 3431 C CB  . MET A 1 441 ? 18.953  10.899  -5.485  1.00 79.84 441 A 1 
ATOM 3432 C CG  . MET A 1 441 ? 19.552  11.944  -4.537  1.00 76.54 441 A 1 
ATOM 3433 S SD  . MET A 1 441 ? 20.189  11.251  -2.990  1.00 73.90 441 A 1 
ATOM 3434 C CE  . MET A 1 441 ? 21.595  10.282  -3.601  1.00 64.55 441 A 1 
ATOM 3435 N N   . PHE A 1 442 ? 16.903  9.676   -7.572  1.00 82.04 442 A 1 
ATOM 3436 C CA  . PHE A 1 442 ? 16.547  8.546   -8.432  1.00 83.60 442 A 1 
ATOM 3437 C C   . PHE A 1 442 ? 15.383  8.841   -9.379  1.00 85.01 442 A 1 
ATOM 3438 O O   . PHE A 1 442 ? 14.806  7.913   -9.934  1.00 82.82 442 A 1 
ATOM 3439 C CB  . PHE A 1 442 ? 16.305  7.298   -7.571  1.00 83.21 442 A 1 
ATOM 3440 C CG  . PHE A 1 442 ? 17.475  6.958   -6.674  1.00 84.31 442 A 1 
ATOM 3441 C CD1 . PHE A 1 442 ? 18.711  6.587   -7.235  1.00 78.93 442 A 1 
ATOM 3442 C CD2 . PHE A 1 442 ? 17.342  7.063   -5.279  1.00 81.13 442 A 1 
ATOM 3443 C CE1 . PHE A 1 442 ? 19.811  6.336   -6.406  1.00 79.08 442 A 1 
ATOM 3444 C CE2 . PHE A 1 442 ? 18.443  6.811   -4.450  1.00 78.96 442 A 1 
ATOM 3445 C CZ  . PHE A 1 442 ? 19.679  6.452   -5.012  1.00 82.40 442 A 1 
ATOM 3446 N N   . ARG A 1 443 ? 15.052  10.127  -9.618  1.00 85.25 443 A 1 
ATOM 3447 C CA  . ARG A 1 443 ? 13.916  10.523  -10.464 1.00 84.65 443 A 1 
ATOM 3448 C C   . ARG A 1 443 ? 13.899  9.803   -11.811 1.00 85.16 443 A 1 
ATOM 3449 O O   . ARG A 1 443 ? 12.864  9.271   -12.189 1.00 82.39 443 A 1 
ATOM 3450 C CB  . ARG A 1 443 ? 13.906  12.044  -10.641 1.00 82.52 443 A 1 
ATOM 3451 C CG  . ARG A 1 443 ? 12.678  12.500  -11.435 1.00 76.75 443 A 1 
ATOM 3452 C CD  . ARG A 1 443 ? 12.588  14.024  -11.465 1.00 73.13 443 A 1 
ATOM 3453 N NE  . ARG A 1 443 ? 11.414  14.453  -12.234 1.00 64.37 443 A 1 
ATOM 3454 C CZ  . ARG A 1 443 ? 10.910  15.673  -12.281 1.00 57.29 443 A 1 
ATOM 3455 N NH1 . ARG A 1 443 ? 11.448  16.667  -11.630 1.00 52.47 443 A 1 
ATOM 3456 N NH2 . ARG A 1 443 ? 9.844   15.908  -12.989 1.00 50.38 443 A 1 
ATOM 3457 N N   . PHE A 1 444 ? 15.043  9.702   -12.488 1.00 85.08 444 A 1 
ATOM 3458 C CA  . PHE A 1 444 ? 15.151  8.983   -13.763 1.00 83.32 444 A 1 
ATOM 3459 C C   . PHE A 1 444 ? 14.731  7.505   -13.652 1.00 85.18 444 A 1 
ATOM 3460 O O   . PHE A 1 444 ? 14.005  7.002   -14.509 1.00 83.34 444 A 1 
ATOM 3461 C CB  . PHE A 1 444 ? 16.592  9.103   -14.278 1.00 80.84 444 A 1 
ATOM 3462 C CG  . PHE A 1 444 ? 16.849  8.277   -15.522 1.00 73.27 444 A 1 
ATOM 3463 C CD1 . PHE A 1 444 ? 17.471  7.015   -15.424 1.00 66.23 444 A 1 
ATOM 3464 C CD2 . PHE A 1 444 ? 16.419  8.741   -16.780 1.00 65.82 444 A 1 
ATOM 3465 C CE1 . PHE A 1 444 ? 17.659  6.232   -16.578 1.00 57.20 444 A 1 
ATOM 3466 C CE2 . PHE A 1 444 ? 16.608  7.956   -17.929 1.00 57.34 444 A 1 
ATOM 3467 C CZ  . PHE A 1 444 ? 17.229  6.699   -17.829 1.00 57.62 444 A 1 
ATOM 3468 N N   . LEU A 1 445 ? 15.156  6.812   -12.595 1.00 83.55 445 A 1 
ATOM 3469 C CA  . LEU A 1 445 ? 14.775  5.413   -12.364 1.00 84.71 445 A 1 
ATOM 3470 C C   . LEU A 1 445 ? 13.284  5.293   -12.040 1.00 86.09 445 A 1 
ATOM 3471 O O   . LEU A 1 445 ? 12.612  4.405   -12.560 1.00 84.61 445 A 1 
ATOM 3472 C CB  . LEU A 1 445 ? 15.610  4.814   -11.217 1.00 83.15 445 A 1 
ATOM 3473 C CG  . LEU A 1 445 ? 17.113  4.673   -11.510 1.00 75.78 445 A 1 
ATOM 3474 C CD1 . LEU A 1 445 ? 17.837  4.227   -10.237 1.00 70.59 445 A 1 
ATOM 3475 C CD2 . LEU A 1 445 ? 17.386  3.645   -12.607 1.00 71.31 445 A 1 
ATOM 3476 N N   . LEU A 1 446 ? 12.763  6.212   -11.225 1.00 84.94 446 A 1 
ATOM 3477 C CA  . LEU A 1 446 ? 11.347  6.247   -10.861 1.00 85.65 446 A 1 
ATOM 3478 C C   . LEU A 1 446 ? 10.454  6.585   -12.063 1.00 86.16 446 A 1 
ATOM 3479 O O   . LEU A 1 446 ? 9.391   5.992   -12.198 1.00 85.12 446 A 1 
ATOM 3480 C CB  . LEU A 1 446 ? 11.142  7.248   -9.713  1.00 85.70 446 A 1 
ATOM 3481 C CG  . LEU A 1 446 ? 11.834  6.870   -8.388  1.00 85.54 446 A 1 
ATOM 3482 C CD1 . LEU A 1 446 ? 11.602  7.984   -7.366  1.00 81.32 446 A 1 
ATOM 3483 C CD2 . LEU A 1 446 ? 11.317  5.559   -7.804  1.00 81.82 446 A 1 
ATOM 3484 N N   . ASP A 1 447 ? 10.896  7.474   -12.964 1.00 87.41 447 A 1 
ATOM 3485 C CA  . ASP A 1 447 ? 10.181  7.781   -14.212 1.00 86.04 447 A 1 
ATOM 3486 C C   . ASP A 1 447 ? 10.100  6.554   -15.131 1.00 85.03 447 A 1 
ATOM 3487 O O   . ASP A 1 447 ? 9.031   6.260   -15.673 1.00 82.93 447 A 1 
ATOM 3488 C CB  . ASP A 1 447 ? 10.862  8.950   -14.950 1.00 84.92 447 A 1 
ATOM 3489 C CG  . ASP A 1 447 ? 10.619  10.327  -14.332 1.00 78.52 447 A 1 
ATOM 3490 O OD1 . ASP A 1 447 ? 9.547   10.530  -13.712 1.00 72.99 447 A 1 
ATOM 3491 O OD2 . ASP A 1 447 ? 11.475  11.217  -14.530 1.00 72.88 447 A 1 
ATOM 3492 N N   . GLN A 1 448 ? 11.206  5.801   -15.275 1.00 85.79 448 A 1 
ATOM 3493 C CA  . GLN A 1 448 ? 11.226  4.542   -16.038 1.00 83.78 448 A 1 
ATOM 3494 C C   . GLN A 1 448 ? 10.325  3.468   -15.408 1.00 83.95 448 A 1 
ATOM 3495 O O   . GLN A 1 448 ? 9.680   2.706   -16.126 1.00 80.38 448 A 1 
ATOM 3496 C CB  . GLN A 1 448 ? 12.671  4.011   -16.149 1.00 81.66 448 A 1 
ATOM 3497 C CG  . GLN A 1 448 ? 13.572  4.878   -17.040 1.00 73.96 448 A 1 
ATOM 3498 C CD  . GLN A 1 448 ? 13.128  4.909   -18.500 1.00 69.72 448 A 1 
ATOM 3499 O OE1 . GLN A 1 448 ? 12.844  3.899   -19.112 1.00 62.06 448 A 1 
ATOM 3500 N NE2 . GLN A 1 448 ? 13.065  6.066   -19.113 1.00 59.21 448 A 1 
ATOM 3501 N N   . ALA A 1 449 ? 10.249  3.438   -14.076 1.00 84.06 449 A 1 
ATOM 3502 C CA  . ALA A 1 449 ? 9.380   2.526   -13.336 1.00 83.00 449 A 1 
ATOM 3503 C C   . ALA A 1 449 ? 7.930   3.034   -13.177 1.00 84.76 449 A 1 
ATOM 3504 O O   . ALA A 1 449 ? 7.130   2.364   -12.536 1.00 82.25 449 A 1 
ATOM 3505 C CB  . ALA A 1 449 ? 10.046  2.233   -11.988 1.00 82.01 449 A 1 
ATOM 3506 N N   . SER A 1 450 ? 7.577   4.205   -13.741 1.00 84.53 450 A 1 
ATOM 3507 C CA  . SER A 1 450 ? 6.264   4.853   -13.576 1.00 86.09 450 A 1 
ATOM 3508 C C   . SER A 1 450 ? 5.878   5.127   -12.112 1.00 88.75 450 A 1 
ATOM 3509 O O   . SER A 1 450 ? 4.700   5.127   -11.766 1.00 86.42 450 A 1 
ATOM 3510 C CB  . SER A 1 450 ? 5.163   4.085   -14.321 1.00 82.95 450 A 1 
ATOM 3511 O OG  . SER A 1 450 ? 5.509   3.892   -15.686 1.00 75.35 450 A 1 
ATOM 3512 N N   . LEU A 1 451 ? 6.865   5.370   -11.254 1.00 87.22 451 A 1 
ATOM 3513 C CA  . LEU A 1 451 ? 6.696   5.581   -9.809  1.00 88.26 451 A 1 
ATOM 3514 C C   . LEU A 1 451 ? 7.016   7.018   -9.359  1.00 89.56 451 A 1 
ATOM 3515 O O   . LEU A 1 451 ? 7.075   7.294   -8.164  1.00 88.18 451 A 1 
ATOM 3516 C CB  . LEU A 1 451 ? 7.552   4.546   -9.054  1.00 87.15 451 A 1 
ATOM 3517 C CG  . LEU A 1 451 ? 7.070   3.089   -9.171  1.00 86.04 451 A 1 
ATOM 3518 C CD1 . LEU A 1 451 ? 8.106   2.159   -8.535  1.00 82.59 451 A 1 
ATOM 3519 C CD2 . LEU A 1 451 ? 5.738   2.856   -8.470  1.00 84.02 451 A 1 
ATOM 3520 N N   . SER A 1 452 ? 7.251   7.961   -10.283 1.00 90.90 452 A 1 
ATOM 3521 C CA  . SER A 1 452 ? 7.649   9.334   -9.925  1.00 90.73 452 A 1 
ATOM 3522 C C   . SER A 1 452 ? 6.534   10.151  -9.259  1.00 91.30 452 A 1 
ATOM 3523 O O   . SER A 1 452 ? 6.832   10.980  -8.389  1.00 88.99 452 A 1 
ATOM 3524 C CB  . SER A 1 452 ? 8.177   10.071  -11.149 1.00 88.88 452 A 1 
ATOM 3525 O OG  . SER A 1 452 ? 7.265   10.047  -12.219 1.00 79.06 452 A 1 
ATOM 3526 N N   . SER A 1 453 ? 5.267   9.904   -9.615  1.00 92.48 453 A 1 
ATOM 3527 C CA  . SER A 1 453 ? 4.108   10.511  -8.945  1.00 92.94 453 A 1 
ATOM 3528 C C   . SER A 1 453 ? 3.820   9.879   -7.581  1.00 93.23 453 A 1 
ATOM 3529 O O   . SER A 1 453 ? 3.338   10.573  -6.689  1.00 91.83 453 A 1 
ATOM 3530 C CB  . SER A 1 453 ? 2.866   10.414  -9.835  1.00 93.06 453 A 1 
ATOM 3531 O OG  . SER A 1 453 ? 2.633   9.073   -10.198 1.00 90.16 453 A 1 
ATOM 3532 N N   . VAL A 1 454 ? 4.190   8.616   -7.369  1.00 93.54 454 A 1 
ATOM 3533 C CA  . VAL A 1 454 ? 3.885   7.875   -6.143  1.00 93.08 454 A 1 
ATOM 3534 C C   . VAL A 1 454 ? 4.577   8.521   -4.936  1.00 92.59 454 A 1 
ATOM 3535 O O   . VAL A 1 454 ? 5.804   8.599   -4.858  1.00 91.16 454 A 1 
ATOM 3536 C CB  . VAL A 1 454 ? 4.223   6.377   -6.281  1.00 92.86 454 A 1 
ATOM 3537 C CG1 . VAL A 1 454 ? 3.863   5.603   -5.013  1.00 90.27 454 A 1 
ATOM 3538 C CG2 . VAL A 1 454 ? 3.444   5.742   -7.439  1.00 89.84 454 A 1 
ATOM 3539 N N   . LYS A 1 455 ? 3.766   9.015   -4.001  1.00 93.15 455 A 1 
ATOM 3540 C CA  . LYS A 1 455 ? 4.183   9.564   -2.696  1.00 92.11 455 A 1 
ATOM 3541 C C   . LYS A 1 455 ? 4.443   8.418   -1.717  1.00 92.49 455 A 1 
ATOM 3542 O O   . LYS A 1 455 ? 5.528   8.341   -1.150  1.00 90.85 455 A 1 
ATOM 3543 C CB  . LYS A 1 455 ? 3.094   10.550  -2.192  1.00 89.63 455 A 1 
ATOM 3544 C CG  . LYS A 1 455 ? 3.341   11.180  -0.802  1.00 83.17 455 A 1 
ATOM 3545 C CD  . LYS A 1 455 ? 2.121   12.032  -0.357  1.00 82.24 455 A 1 
ATOM 3546 C CE  . LYS A 1 455 ? 2.215   12.534  1.097   1.00 74.92 455 A 1 
ATOM 3547 N NZ  . LYS A 1 455 ? 0.941   13.150  1.594   1.00 69.63 455 A 1 
ATOM 3548 N N   . THR A 1 456 ? 3.467   7.526   -1.581  1.00 93.24 456 A 1 
ATOM 3549 C CA  . THR A 1 456 ? 3.484   6.460   -0.570  1.00 93.72 456 A 1 
ATOM 3550 C C   . THR A 1 456 ? 3.011   5.125   -1.150  1.00 94.32 456 A 1 
ATOM 3551 O O   . THR A 1 456 ? 1.973   5.051   -1.806  1.00 93.48 456 A 1 
ATOM 3552 C CB  . THR A 1 456 ? 2.628   6.848   0.646   1.00 92.74 456 A 1 
ATOM 3553 O OG1 . THR A 1 456 ? 3.055   8.099   1.154   1.00 89.24 456 A 1 
ATOM 3554 C CG2 . THR A 1 456 ? 2.740   5.848   1.790   1.00 89.04 456 A 1 
ATOM 3555 N N   . CYS A 1 457 ? 3.769   4.063   -0.879  1.00 94.41 457 A 1 
ATOM 3556 C CA  . CYS A 1 457 ? 3.350   2.682   -1.086  1.00 94.24 457 A 1 
ATOM 3557 C C   . CYS A 1 457 ? 2.978   2.058   0.261   1.00 94.12 457 A 1 
ATOM 3558 O O   . CYS A 1 457 ? 3.759   2.145   1.211   1.00 93.08 457 A 1 
ATOM 3559 C CB  . CYS A 1 457 ? 4.468   1.886   -1.756  1.00 93.93 457 A 1 
ATOM 3560 S SG  . CYS A 1 457 ? 4.651   2.366   -3.494  1.00 92.49 457 A 1 
ATOM 3561 N N   . ILE A 1 458 ? 1.830   1.403   0.324   1.00 94.69 458 A 1 
ATOM 3562 C CA  . ILE A 1 458 ? 1.334   0.710   1.514   1.00 94.61 458 A 1 
ATOM 3563 C C   . ILE A 1 458 ? 1.306   -0.784  1.204   1.00 94.74 458 A 1 
ATOM 3564 O O   . ILE A 1 458 ? 0.654   -1.215  0.252   1.00 93.74 458 A 1 
ATOM 3565 C CB  . ILE A 1 458 ? -0.050  1.250   1.941   1.00 94.00 458 A 1 
ATOM 3566 C CG1 . ILE A 1 458 ? -0.043  2.791   2.100   1.00 91.37 458 A 1 
ATOM 3567 C CG2 . ILE A 1 458 ? -0.483  0.568   3.253   1.00 90.88 458 A 1 
ATOM 3568 C CD1 . ILE A 1 458 ? -1.436  3.405   2.291   1.00 85.11 458 A 1 
ATOM 3569 N N   . CYS A 1 459 ? 2.025   -1.580  1.990   1.00 93.73 459 A 1 
ATOM 3570 C CA  . CYS A 1 459 ? 2.019   -3.029  1.866   1.00 93.68 459 A 1 
ATOM 3571 C C   . CYS A 1 459 ? 1.130   -3.646  2.944   1.00 93.30 459 A 1 
ATOM 3572 O O   . CYS A 1 459 ? 1.325   -3.405  4.134   1.00 91.77 459 A 1 
ATOM 3573 C CB  . CYS A 1 459 ? 3.453   -3.547  1.922   1.00 93.21 459 A 1 
ATOM 3574 S SG  . CYS A 1 459 ? 3.457   -5.288  1.417   1.00 90.39 459 A 1 
ATOM 3575 N N   . GLY A 1 460 ? 0.168   -4.458  2.526   1.00 91.34 460 A 1 
ATOM 3576 C CA  . GLY A 1 460 ? -0.719  -5.190  3.423   1.00 90.01 460 A 1 
ATOM 3577 C C   . GLY A 1 460 ? -0.990  -6.614  2.943   1.00 88.74 460 A 1 
ATOM 3578 O O   . GLY A 1 460 ? -0.573  -7.025  1.858   1.00 80.06 460 A 1 
ATOM 3579 N N   . GLY A 1 461 ? -1.703  -7.386  3.760   1.00 88.86 461 A 1 
ATOM 3580 C CA  . GLY A 1 461 ? -2.181  -8.708  3.363   1.00 87.09 461 A 1 
ATOM 3581 C C   . GLY A 1 461 ? -1.116  -9.807  3.287   1.00 86.97 461 A 1 
ATOM 3582 O O   . GLY A 1 461 ? -1.359  -10.823 2.648   1.00 80.17 461 A 1 
ATOM 3583 N N   . GLY A 1 462 ? 0.038   -9.642  3.921   1.00 87.26 462 A 1 
ATOM 3584 C CA  . GLY A 1 462 ? 1.037   -10.708 4.053   1.00 86.34 462 A 1 
ATOM 3585 C C   . GLY A 1 462 ? 2.349   -10.220 4.655   1.00 87.00 462 A 1 
ATOM 3586 O O   . GLY A 1 462 ? 2.568   -9.010  4.701   1.00 83.08 462 A 1 
ATOM 3587 N N   . PRO A 1 463 ? 3.226   -11.135 5.096   1.00 87.23 463 A 1 
ATOM 3588 C CA  . PRO A 1 463 ? 4.541   -10.785 5.613   1.00 86.51 463 A 1 
ATOM 3589 C C   . PRO A 1 463 ? 5.424   -10.227 4.486   1.00 88.45 463 A 1 
ATOM 3590 O O   . PRO A 1 463 ? 5.398   -10.712 3.353   1.00 86.30 463 A 1 
ATOM 3591 C CB  . PRO A 1 463 ? 5.085   -12.081 6.216   1.00 83.13 463 A 1 
ATOM 3592 C CG  . PRO A 1 463 ? 4.416   -13.179 5.392   1.00 78.53 463 A 1 
ATOM 3593 C CD  . PRO A 1 463 ? 3.048   -12.589 5.089   1.00 81.40 463 A 1 
ATOM 3594 N N   . LEU A 1 464 ? 6.195   -9.189  4.789   1.00 86.64 464 A 1 
ATOM 3595 C CA  . LEU A 1 464 ? 7.087   -8.515  3.851   1.00 87.42 464 A 1 
ATOM 3596 C C   . LEU A 1 464 ? 8.523   -8.570  4.370   1.00 89.07 464 A 1 
ATOM 3597 O O   . LEU A 1 464 ? 8.783   -8.211  5.518   1.00 87.37 464 A 1 
ATOM 3598 C CB  . LEU A 1 464 ? 6.625   -7.066  3.675   1.00 85.49 464 A 1 
ATOM 3599 C CG  . LEU A 1 464 ? 7.464   -6.279  2.653   1.00 82.10 464 A 1 
ATOM 3600 C CD1 . LEU A 1 464 ? 7.068   -6.618  1.212   1.00 79.39 464 A 1 
ATOM 3601 C CD2 . LEU A 1 464 ? 7.275   -4.787  2.885   1.00 79.87 464 A 1 
ATOM 3602 N N   . ALA A 1 465 ? 9.469   -8.941  3.497   1.00 90.09 465 A 1 
ATOM 3603 C CA  . ALA A 1 465 ? 10.882  -8.930  3.856   1.00 90.29 465 A 1 
ATOM 3604 C C   . ALA A 1 465 ? 11.362  -7.501  4.187   1.00 91.43 465 A 1 
ATOM 3605 O O   . ALA A 1 465 ? 11.185  -6.581  3.375   1.00 91.03 465 A 1 
ATOM 3606 C CB  . ALA A 1 465 ? 11.699  -9.553  2.724   1.00 89.24 465 A 1 
ATOM 3607 N N   . PRO A 1 466 ? 12.053  -7.283  5.323   1.00 90.85 466 A 1 
ATOM 3608 C CA  . PRO A 1 466 ? 12.590  -5.970  5.694   1.00 91.11 466 A 1 
ATOM 3609 C C   . PRO A 1 466 ? 13.523  -5.371  4.633   1.00 92.04 466 A 1 
ATOM 3610 O O   . PRO A 1 466 ? 13.621  -4.153  4.471   1.00 91.16 466 A 1 
ATOM 3611 C CB  . PRO A 1 466 ? 13.338  -6.203  7.013   1.00 89.92 466 A 1 
ATOM 3612 C CG  . PRO A 1 466 ? 12.628  -7.410  7.621   1.00 86.73 466 A 1 
ATOM 3613 C CD  . PRO A 1 466 ? 12.249  -8.243  6.405   1.00 89.75 466 A 1 
ATOM 3614 N N   . SER A 1 467 ? 14.204  -6.225  3.863   1.00 90.39 467 A 1 
ATOM 3615 C CA  . SER A 1 467 ? 15.084  -5.821  2.762   1.00 90.49 467 A 1 
ATOM 3616 C C   . SER A 1 467 ? 14.336  -5.129  1.614   1.00 91.73 467 A 1 
ATOM 3617 O O   . SER A 1 467 ? 14.854  -4.159  1.051   1.00 90.38 467 A 1 
ATOM 3618 C CB  . SER A 1 467 ? 15.841  -7.053  2.254   1.00 89.44 467 A 1 
ATOM 3619 O OG  . SER A 1 467 ? 14.929  -8.022  1.776   1.00 82.64 467 A 1 
ATOM 3620 N N   . VAL A 1 468 ? 13.118  -5.559  1.291   1.00 91.56 468 A 1 
ATOM 3621 C CA  . VAL A 1 468 ? 12.238  -4.939  0.285   1.00 91.71 468 A 1 
ATOM 3622 C C   . VAL A 1 468 ? 11.781  -3.571  0.772   1.00 92.49 468 A 1 
ATOM 3623 O O   . VAL A 1 468 ? 11.965  -2.569  0.079   1.00 92.13 468 A 1 
ATOM 3624 C CB  . VAL A 1 468 ? 11.029  -5.846  -0.024  1.00 91.35 468 A 1 
ATOM 3625 C CG1 . VAL A 1 468 ? 10.055  -5.193  -1.012  1.00 87.54 468 A 1 
ATOM 3626 C CG2 . VAL A 1 468 ? 11.491  -7.175  -0.621  1.00 87.88 468 A 1 
ATOM 3627 N N   . PHE A 1 469 ? 11.288  -3.515  2.008   1.00 91.30 469 A 1 
ATOM 3628 C CA  . PHE A 1 469 ? 10.892  -2.278  2.682   1.00 90.75 469 A 1 
ATOM 3629 C C   . PHE A 1 469 ? 12.014  -1.228  2.638   1.00 91.66 469 A 1 
ATOM 3630 O O   . PHE A 1 469 ? 11.818  -0.084  2.217   1.00 90.89 469 A 1 
ATOM 3631 C CB  . PHE A 1 469 ? 10.514  -2.638  4.129   1.00 88.67 469 A 1 
ATOM 3632 C CG  . PHE A 1 469 ? 9.922   -1.496  4.923   1.00 86.45 469 A 1 
ATOM 3633 C CD1 . PHE A 1 469 ? 10.727  -0.434  5.356   1.00 79.20 469 A 1 
ATOM 3634 C CD2 . PHE A 1 469 ? 8.549   -1.508  5.235   1.00 80.40 469 A 1 
ATOM 3635 C CE1 . PHE A 1 469 ? 10.153  0.636   6.067   1.00 76.20 469 A 1 
ATOM 3636 C CE2 . PHE A 1 469 ? 7.982   -0.446  5.952   1.00 74.58 469 A 1 
ATOM 3637 C CZ  . PHE A 1 469 ? 8.780   0.633   6.360   1.00 77.13 469 A 1 
ATOM 3638 N N   . ARG A 1 470 ? 13.230  -1.636  3.011   1.00 89.95 470 A 1 
ATOM 3639 C CA  . ARG A 1 470 ? 14.420  -0.777  3.023   1.00 90.71 470 A 1 
ATOM 3640 C C   . ARG A 1 470 ? 14.756  -0.238  1.630   1.00 91.37 470 A 1 
ATOM 3641 O O   . ARG A 1 470 ? 14.986  0.961   1.494   1.00 90.62 470 A 1 
ATOM 3642 C CB  . ARG A 1 470 ? 15.581  -1.570  3.629   1.00 90.23 470 A 1 
ATOM 3643 C CG  . ARG A 1 470 ? 16.817  -0.684  3.862   1.00 85.36 470 A 1 
ATOM 3644 C CD  . ARG A 1 470 ? 17.976  -1.503  4.446   1.00 84.28 470 A 1 
ATOM 3645 N NE  . ARG A 1 470 ? 17.604  -2.130  5.722   1.00 77.35 470 A 1 
ATOM 3646 C CZ  . ARG A 1 470 ? 18.177  -3.146  6.328   1.00 72.70 470 A 1 
ATOM 3647 N NH1 . ARG A 1 470 ? 19.276  -3.694  5.890   1.00 63.73 470 A 1 
ATOM 3648 N NH2 . ARG A 1 470 ? 17.624  -3.630  7.402   1.00 62.91 470 A 1 
ATOM 3649 N N   . LYS A 1 471 ? 14.745  -1.088  0.594   1.00 92.16 471 A 1 
ATOM 3650 C CA  . LYS A 1 471 ? 15.096  -0.686  -0.778  1.00 92.33 471 A 1 
ATOM 3651 C C   . LYS A 1 471 ? 14.130  0.350   -1.361  1.00 92.90 471 A 1 
ATOM 3652 O O   . LYS A 1 471 ? 14.592  1.332   -1.938  1.00 92.21 471 A 1 
ATOM 3653 C CB  . LYS A 1 471 ? 15.190  -1.917  -1.680  1.00 92.20 471 A 1 
ATOM 3654 C CG  . LYS A 1 471 ? 16.491  -2.702  -1.451  1.00 87.99 471 A 1 
ATOM 3655 C CD  . LYS A 1 471 ? 16.485  -3.989  -2.278  1.00 84.65 471 A 1 
ATOM 3656 C CE  . LYS A 1 471 ? 17.704  -4.872  -2.006  1.00 80.07 471 A 1 
ATOM 3657 N NZ  . LYS A 1 471 ? 18.960  -4.277  -2.508  1.00 71.12 471 A 1 
ATOM 3658 N N   . PHE A 1 472 ? 12.823  0.203   -1.167  1.00 92.48 472 A 1 
ATOM 3659 C CA  . PHE A 1 472 ? 11.857  1.224   -1.598  1.00 92.16 472 A 1 
ATOM 3660 C C   . PHE A 1 472 ? 12.078  2.567   -0.892  1.00 92.16 472 A 1 
ATOM 3661 O O   . PHE A 1 472 ? 12.103  3.617   -1.537  1.00 90.77 472 A 1 
ATOM 3662 C CB  . PHE A 1 472 ? 10.427  0.723   -1.373  1.00 92.16 472 A 1 
ATOM 3663 C CG  . PHE A 1 472 ? 9.896   -0.131  -2.509  1.00 92.46 472 A 1 
ATOM 3664 C CD1 . PHE A 1 472 ? 9.550   0.474   -3.732  1.00 89.47 472 A 1 
ATOM 3665 C CD2 . PHE A 1 472 ? 9.719   -1.515  -2.345  1.00 89.98 472 A 1 
ATOM 3666 C CE1 . PHE A 1 472 ? 9.037   -0.303  -4.783  1.00 89.15 472 A 1 
ATOM 3667 C CE2 . PHE A 1 472 ? 9.204   -2.291  -3.398  1.00 89.25 472 A 1 
ATOM 3668 C CZ  . PHE A 1 472 ? 8.862   -1.685  -4.616  1.00 90.74 472 A 1 
ATOM 3669 N N   . ASN A 1 473 ? 12.311  2.540   0.420   1.00 91.24 473 A 1 
ATOM 3670 C CA  . ASN A 1 473 ? 12.615  3.753   1.177   1.00 90.40 473 A 1 
ATOM 3671 C C   . ASN A 1 473 ? 13.925  4.421   0.726   1.00 90.03 473 A 1 
ATOM 3672 O O   . ASN A 1 473 ? 13.983  5.654   0.639   1.00 88.38 473 A 1 
ATOM 3673 C CB  . ASN A 1 473 ? 12.604  3.418   2.679   1.00 89.87 473 A 1 
ATOM 3674 C CG  . ASN A 1 473 ? 11.187  3.448   3.218   1.00 87.40 473 A 1 
ATOM 3675 O OD1 . ASN A 1 473 ? 10.579  4.508   3.285   1.00 81.57 473 A 1 
ATOM 3676 N ND2 . ASN A 1 473 ? 10.614  2.334   3.582   1.00 80.61 473 A 1 
ATOM 3677 N N   . GLN A 1 474 ? 14.950  3.636   0.388   1.00 90.05 474 A 1 
ATOM 3678 C CA  . GLN A 1 474 ? 16.215  4.123   -0.181  1.00 90.06 474 A 1 
ATOM 3679 C C   . GLN A 1 474 ? 16.033  4.767   -1.564  1.00 90.12 474 A 1 
ATOM 3680 O O   . GLN A 1 474 ? 16.675  5.780   -1.844  1.00 88.77 474 A 1 
ATOM 3681 C CB  . GLN A 1 474 ? 17.205  2.961   -0.277  1.00 89.65 474 A 1 
ATOM 3682 C CG  . GLN A 1 474 ? 17.798  2.552   1.078   1.00 87.03 474 A 1 
ATOM 3683 C CD  . GLN A 1 474 ? 18.673  1.306   0.988   1.00 86.87 474 A 1 
ATOM 3684 O OE1 . GLN A 1 474 ? 18.710  0.578   0.007   1.00 80.76 474 A 1 
ATOM 3685 N NE2 . GLN A 1 474 ? 19.428  1.008   2.019   1.00 78.68 474 A 1 
ATOM 3686 N N   . LEU A 1 475 ? 15.132  4.246   -2.398  1.00 89.62 475 A 1 
ATOM 3687 C CA  . LEU A 1 475 ? 14.759  4.837   -3.695  1.00 88.82 475 A 1 
ATOM 3688 C C   . LEU A 1 475 ? 13.961  6.146   -3.554  1.00 88.46 475 A 1 
ATOM 3689 O O   . LEU A 1 475 ? 13.728  6.839   -4.543  1.00 85.78 475 A 1 
ATOM 3690 C CB  . LEU A 1 475 ? 13.967  3.804   -4.520  1.00 89.00 475 A 1 
ATOM 3691 C CG  . LEU A 1 475 ? 14.814  2.651   -5.083  1.00 86.79 475 A 1 
ATOM 3692 C CD1 . LEU A 1 475 ? 13.890  1.572   -5.652  1.00 83.21 475 A 1 
ATOM 3693 C CD2 . LEU A 1 475 ? 15.742  3.120   -6.203  1.00 83.97 475 A 1 
ATOM 3694 N N   . GLY A 1 476 ? 13.550  6.508   -2.343  1.00 89.62 476 A 1 
ATOM 3695 C CA  . GLY A 1 476 ? 12.845  7.758   -2.071  1.00 88.27 476 A 1 
ATOM 3696 C C   . GLY A 1 476 ? 11.324  7.669   -2.144  1.00 89.14 476 A 1 
ATOM 3697 O O   . GLY A 1 476 ? 10.657  8.704   -2.123  1.00 86.75 476 A 1 
ATOM 3698 N N   . ILE A 1 477 ? 10.767  6.470   -2.195  1.00 90.56 477 A 1 
ATOM 3699 C CA  . ILE A 1 477 ? 9.334   6.225   -2.021  1.00 90.59 477 A 1 
ATOM 3700 C C   . ILE A 1 477 ? 9.080   6.009   -0.526  1.00 90.76 477 A 1 
ATOM 3701 O O   . ILE A 1 477 ? 9.820   5.276   0.132   1.00 89.17 477 A 1 
ATOM 3702 C CB  . ILE A 1 477 ? 8.879   5.036   -2.893  1.00 89.93 477 A 1 
ATOM 3703 C CG1 . ILE A 1 477 ? 9.152   5.345   -4.386  1.00 86.48 477 A 1 
ATOM 3704 C CG2 . ILE A 1 477 ? 7.386   4.737   -2.666  1.00 85.51 477 A 1 
ATOM 3705 C CD1 . ILE A 1 477 ? 8.907   4.164   -5.319  1.00 78.77 477 A 1 
ATOM 3706 N N   . ASN A 1 478 ? 8.045   6.650   0.026   1.00 92.01 478 A 1 
ATOM 3707 C CA  . ASN A 1 478 ? 7.606   6.324   1.378   1.00 91.46 478 A 1 
ATOM 3708 C C   . ASN A 1 478 ? 6.957   4.946   1.328   1.00 92.28 478 A 1 
ATOM 3709 O O   . ASN A 1 478 ? 5.870   4.789   0.787   1.00 91.36 478 A 1 
ATOM 3710 C CB  . ASN A 1 478 ? 6.655   7.400   1.910   1.00 89.81 478 A 1 
ATOM 3711 C CG  . ASN A 1 478 ? 7.307   8.759   2.068   1.00 86.47 478 A 1 
ATOM 3712 O OD1 . ASN A 1 478 ? 8.514   8.884   2.254   1.00 81.36 478 A 1 
ATOM 3713 N ND2 . ASN A 1 478 ? 6.528   9.813   1.992   1.00 79.99 478 A 1 
ATOM 3714 N N   . PHE A 1 479 ? 7.649   3.947   1.839   1.00 91.79 479 A 1 
ATOM 3715 C CA  . PHE A 1 479 ? 7.139   2.588   1.878   1.00 91.89 479 A 1 
ATOM 3716 C C   . PHE A 1 479 ? 6.782   2.249   3.316   1.00 91.59 479 A 1 
ATOM 3717 O O   . PHE A 1 479 ? 7.643   2.348   4.189   1.00 88.89 479 A 1 
ATOM 3718 C CB  . PHE A 1 479 ? 8.170   1.642   1.268   1.00 91.23 479 A 1 
ATOM 3719 C CG  . PHE A 1 479 ? 7.570   0.310   0.891   1.00 90.90 479 A 1 
ATOM 3720 C CD1 . PHE A 1 479 ? 7.421   -0.699  1.851   1.00 86.73 479 A 1 
ATOM 3721 C CD2 . PHE A 1 479 ? 7.132   0.098   -0.425  1.00 87.05 479 A 1 
ATOM 3722 C CE1 . PHE A 1 479 ? 6.834   -1.920  1.494   1.00 85.56 479 A 1 
ATOM 3723 C CE2 . PHE A 1 479 ? 6.547   -1.127  -0.780  1.00 84.29 479 A 1 
ATOM 3724 C CZ  . PHE A 1 479 ? 6.398   -2.138  0.178   1.00 86.82 479 A 1 
ATOM 3725 N N   . ILE A 1 480 ? 5.523   1.897   3.556   1.00 92.12 480 A 1 
ATOM 3726 C CA  . ILE A 1 480 ? 5.024   1.525   4.883   1.00 91.31 480 A 1 
ATOM 3727 C C   . ILE A 1 480 ? 4.277   0.195   4.819   1.00 92.72 480 A 1 
ATOM 3728 O O   . ILE A 1 480 ? 3.762   -0.198  3.775   1.00 92.27 480 A 1 
ATOM 3729 C CB  . ILE A 1 480 ? 4.169   2.646   5.522   1.00 88.76 480 A 1 
ATOM 3730 C CG1 . ILE A 1 480 ? 2.864   2.919   4.749   1.00 84.21 480 A 1 
ATOM 3731 C CG2 . ILE A 1 480 ? 5.012   3.927   5.681   1.00 81.35 480 A 1 
ATOM 3732 C CD1 . ILE A 1 480 ? 1.915   3.877   5.477   1.00 80.09 480 A 1 
ATOM 3733 N N   . GLN A 1 481 ? 4.221   -0.487  5.948   1.00 93.93 481 A 1 
ATOM 3734 C CA  . GLN A 1 481 ? 3.441   -1.705  6.126   1.00 94.46 481 A 1 
ATOM 3735 C C   . GLN A 1 481 ? 2.284   -1.432  7.081   1.00 95.19 481 A 1 
ATOM 3736 O O   . GLN A 1 481 ? 2.406   -0.613  7.994   1.00 93.78 481 A 1 
ATOM 3737 C CB  . GLN A 1 481 ? 4.370   -2.828  6.596   1.00 92.26 481 A 1 
ATOM 3738 C CG  . GLN A 1 481 ? 3.696   -4.206  6.565   1.00 84.86 481 A 1 
ATOM 3739 C CD  . GLN A 1 481 ? 4.682   -5.343  6.819   1.00 86.27 481 A 1 
ATOM 3740 O OE1 . GLN A 1 481 ? 5.865   -5.152  7.034   1.00 77.67 481 A 1 
ATOM 3741 N NE2 . GLN A 1 481 ? 4.247   -6.578  6.764   1.00 74.01 481 A 1 
ATOM 3742 N N   . GLY A 1 482 ? 1.163   -2.108  6.857   1.00 94.57 482 A 1 
ATOM 3743 C CA  . GLY A 1 482 ? 0.018   -2.118  7.757   1.00 94.41 482 A 1 
ATOM 3744 C C   . GLY A 1 482 ? -0.482  -3.540  7.994   1.00 94.73 482 A 1 
ATOM 3745 O O   . GLY A 1 482 ? -0.267  -4.435  7.171   1.00 92.55 482 A 1 
ATOM 3746 N N   . TYR A 1 483 ? -1.160  -3.728  9.118   1.00 95.88 483 A 1 
ATOM 3747 C CA  . TYR A 1 483 ? -1.765  -4.994  9.500   1.00 96.25 483 A 1 
ATOM 3748 C C   . TYR A 1 483 ? -3.215  -4.799  9.934   1.00 96.60 483 A 1 
ATOM 3749 O O   . TYR A 1 483 ? -3.583  -3.787  10.531  1.00 95.51 483 A 1 
ATOM 3750 C CB  . TYR A 1 483 ? -0.923  -5.667  10.582  1.00 96.23 483 A 1 
ATOM 3751 C CG  . TYR A 1 483 ? -1.602  -6.831  11.282  1.00 96.24 483 A 1 
ATOM 3752 C CD1 . TYR A 1 483 ? -2.046  -6.669  12.608  1.00 94.24 483 A 1 
ATOM 3753 C CD2 . TYR A 1 483 ? -1.799  -8.058  10.617  1.00 94.67 483 A 1 
ATOM 3754 C CE1 . TYR A 1 483 ? -2.659  -7.739  13.281  1.00 94.58 483 A 1 
ATOM 3755 C CE2 . TYR A 1 483 ? -2.420  -9.128  11.290  1.00 94.18 483 A 1 
ATOM 3756 C CZ  . TYR A 1 483 ? -2.844  -8.971  12.629  1.00 95.89 483 A 1 
ATOM 3757 O OH  . TYR A 1 483 ? -3.418  -9.997  13.303  1.00 95.18 483 A 1 
ATOM 3758 N N   . GLY A 1 484 ? -4.008  -5.794  9.603   1.00 95.59 484 A 1 
ATOM 3759 C CA  . GLY A 1 484 ? -5.418  -5.849  9.890   1.00 95.20 484 A 1 
ATOM 3760 C C   . GLY A 1 484 ? -6.075  -7.126  9.382   1.00 95.15 484 A 1 
ATOM 3761 O O   . GLY A 1 484 ? -5.471  -7.900  8.636   1.00 92.76 484 A 1 
ATOM 3762 N N   . LEU A 1 485 ? -7.328  -7.311  9.772   1.00 96.55 485 A 1 
ATOM 3763 C CA  . LEU A 1 485 ? -8.168  -8.457  9.442   1.00 96.31 485 A 1 
ATOM 3764 C C   . LEU A 1 485 ? -9.531  -7.968  8.935   1.00 96.43 485 A 1 
ATOM 3765 O O   . LEU A 1 485 ? -9.907  -6.820  9.154   1.00 94.91 485 A 1 
ATOM 3766 C CB  . LEU A 1 485 ? -8.332  -9.328  10.697  1.00 95.68 485 A 1 
ATOM 3767 C CG  . LEU A 1 485 ? -7.021  -9.897  11.270  1.00 94.55 485 A 1 
ATOM 3768 C CD1 . LEU A 1 485 ? -7.311  -10.563 12.610  1.00 90.89 485 A 1 
ATOM 3769 C CD2 . LEU A 1 485 ? -6.387  -10.934 10.343  1.00 89.96 485 A 1 
ATOM 3770 N N   . THR A 1 486 ? -10.282 -8.827  8.271   1.00 95.94 486 A 1 
ATOM 3771 C CA  . THR A 1 486 ? -11.680 -8.499  7.920   1.00 96.34 486 A 1 
ATOM 3772 C C   . THR A 1 486 ? -12.504 -8.234  9.184   1.00 97.18 486 A 1 
ATOM 3773 O O   . THR A 1 486 ? -13.312 -7.315  9.211   1.00 96.91 486 A 1 
ATOM 3774 C CB  . THR A 1 486 ? -12.304 -9.640  7.114   1.00 95.67 486 A 1 
ATOM 3775 O OG1 . THR A 1 486 ? -11.512 -9.910  5.980   1.00 92.60 486 A 1 
ATOM 3776 C CG2 . THR A 1 486 ? -13.698 -9.304  6.600   1.00 93.43 486 A 1 
ATOM 3777 N N   . GLU A 1 487 ? -12.215 -8.975  10.240  1.00 97.18 487 A 1 
ATOM 3778 C CA  . GLU A 1 487 ? -12.799 -8.881  11.581  1.00 97.57 487 A 1 
ATOM 3779 C C   . GLU A 1 487 ? -12.427 -7.596  12.348  1.00 98.05 487 A 1 
ATOM 3780 O O   . GLU A 1 487 ? -12.981 -7.338  13.418  1.00 97.58 487 A 1 
ATOM 3781 C CB  . GLU A 1 487 ? -12.359 -10.117 12.384  1.00 97.11 487 A 1 
ATOM 3782 C CG  . GLU A 1 487 ? -12.864 -11.469 11.853  1.00 95.66 487 A 1 
ATOM 3783 C CD  . GLU A 1 487 ? -12.036 -12.124 10.733  1.00 96.09 487 A 1 
ATOM 3784 O OE1 . GLU A 1 487 ? -12.328 -13.302 10.419  1.00 92.03 487 A 1 
ATOM 3785 O OE2 . GLU A 1 487 ? -11.152 -11.468 10.138  1.00 92.85 487 A 1 
ATOM 3786 N N   . THR A 1 488 ? -11.503 -6.775  11.817  1.00 96.72 488 A 1 
ATOM 3787 C CA  . THR A 1 488 ? -11.053 -5.505  12.423  1.00 96.69 488 A 1 
ATOM 3788 C C   . THR A 1 488 ? -11.199 -4.311  11.483  1.00 96.32 488 A 1 
ATOM 3789 O O   . THR A 1 488 ? -10.489 -3.321  11.627  1.00 93.21 488 A 1 
ATOM 3790 C CB  . THR A 1 488 ? -9.624  -5.601  12.979  1.00 96.63 488 A 1 
ATOM 3791 O OG1 . THR A 1 488 ? -8.699  -5.873  11.949  1.00 95.35 488 A 1 
ATOM 3792 C CG2 . THR A 1 488 ? -9.476  -6.704  14.022  1.00 95.30 488 A 1 
ATOM 3793 N N   . SER A 1 489 ? -12.071 -4.408  10.524  1.00 94.14 489 A 1 
ATOM 3794 C CA  . SER A 1 489 ? -12.591 -3.344  9.645   1.00 93.20 489 A 1 
ATOM 3795 C C   . SER A 1 489 ? -11.729 -2.644  8.571   1.00 91.68 489 A 1 
ATOM 3796 O O   . SER A 1 489 ? -12.314 -1.845  7.840   1.00 80.94 489 A 1 
ATOM 3797 C CB  . SER A 1 489 ? -13.364 -2.320  10.460  1.00 91.28 489 A 1 
ATOM 3798 O OG  . SER A 1 489 ? -14.339 -2.980  11.238  1.00 81.84 489 A 1 
ATOM 3799 N N   . PRO A 1 490 ? -10.453 -2.933  8.249   1.00 93.45 490 A 1 
ATOM 3800 C CA  . PRO A 1 490 ? -9.508  -3.901  8.770   1.00 93.36 490 A 1 
ATOM 3801 C C   . PRO A 1 490 ? -8.327  -3.303  9.547   1.00 94.00 490 A 1 
ATOM 3802 O O   . PRO A 1 490 ? -7.559  -4.090  10.102  1.00 88.27 490 A 1 
ATOM 3803 C CB  . PRO A 1 490 ? -9.004  -4.616  7.518   1.00 90.52 490 A 1 
ATOM 3804 C CG  . PRO A 1 490 ? -8.912  -3.501  6.499   1.00 87.94 490 A 1 
ATOM 3805 C CD  . PRO A 1 490 ? -10.068 -2.594  6.887   1.00 90.80 490 A 1 
ATOM 3806 N N   . ILE A 1 491 ? -8.073  -1.992  9.559   1.00 95.48 491 A 1 
ATOM 3807 C CA  . ILE A 1 491 ? -6.783  -1.428  9.993   1.00 95.88 491 A 1 
ATOM 3808 C C   . ILE A 1 491 ? -6.677  -1.443  11.521  1.00 96.36 491 A 1 
ATOM 3809 O O   . ILE A 1 491 ? -7.457  -0.789  12.205  1.00 95.63 491 A 1 
ATOM 3810 C CB  . ILE A 1 491 ? -6.539  -0.004  9.444   1.00 95.19 491 A 1 
ATOM 3811 C CG1 . ILE A 1 491 ? -6.714  0.079   7.911   1.00 92.53 491 A 1 
ATOM 3812 C CG2 . ILE A 1 491 ? -5.128  0.469   9.848   1.00 92.38 491 A 1 
ATOM 3813 C CD1 . ILE A 1 491 ? -6.643  1.508   7.354   1.00 88.51 491 A 1 
ATOM 3814 N N   . ILE A 1 492 ? -5.643  -2.115  12.060  1.00 96.95 492 A 1 
ATOM 3815 C CA  . ILE A 1 492 ? -5.309  -2.044  13.493  1.00 97.18 492 A 1 
ATOM 3816 C C   . ILE A 1 492 ? -3.887  -1.551  13.758  1.00 97.46 492 A 1 
ATOM 3817 O O   . ILE A 1 492 ? -3.627  -0.993  14.822  1.00 96.80 492 A 1 
ATOM 3818 C CB  . ILE A 1 492 ? -5.601  -3.370  14.216  1.00 96.43 492 A 1 
ATOM 3819 C CG1 . ILE A 1 492 ? -4.885  -4.573  13.566  1.00 93.93 492 A 1 
ATOM 3820 C CG2 . ILE A 1 492 ? -7.123  -3.569  14.271  1.00 92.89 492 A 1 
ATOM 3821 C CD1 . ILE A 1 492 ? -5.117  -5.895  14.305  1.00 92.06 492 A 1 
ATOM 3822 N N   . THR A 1 493 ? -2.971  -1.688  12.792  1.00 97.22 493 A 1 
ATOM 3823 C CA  . THR A 1 493 ? -1.635  -1.086  12.875  1.00 97.31 493 A 1 
ATOM 3824 C C   . THR A 1 493 ? -1.200  -0.486  11.541  1.00 96.95 493 A 1 
ATOM 3825 O O   . THR A 1 493 ? -1.508  -1.013  10.473  1.00 96.26 493 A 1 
ATOM 3826 C CB  . THR A 1 493 ? -0.543  -2.048  13.372  1.00 97.17 493 A 1 
ATOM 3827 O OG1 . THR A 1 493 ? -0.180  -2.969  12.377  1.00 94.60 493 A 1 
ATOM 3828 C CG2 . THR A 1 493 ? -0.918  -2.850  14.613  1.00 93.46 493 A 1 
ATOM 3829 N N   . LEU A 1 494 ? -0.421  0.609   11.607  1.00 96.51 494 A 1 
ATOM 3830 C CA  . LEU A 1 494 ? 0.263   1.213   10.464  1.00 96.14 494 A 1 
ATOM 3831 C C   . LEU A 1 494 ? 1.647   1.706   10.876  1.00 96.19 494 A 1 
ATOM 3832 O O   . LEU A 1 494 ? 1.819   2.276   11.952  1.00 94.30 494 A 1 
ATOM 3833 C CB  . LEU A 1 494 ? -0.557  2.388   9.897   1.00 94.49 494 A 1 
ATOM 3834 C CG  . LEU A 1 494 ? -1.763  1.996   9.030   1.00 90.40 494 A 1 
ATOM 3835 C CD1 . LEU A 1 494 ? -2.525  3.259   8.637   1.00 86.86 494 A 1 
ATOM 3836 C CD2 . LEU A 1 494 ? -1.347  1.300   7.733   1.00 86.57 494 A 1 
ATOM 3837 N N   . ASN A 1 495 ? 2.637   1.551   9.998   1.00 94.61 495 A 1 
ATOM 3838 C CA  . ASN A 1 495 ? 3.945   2.171   10.206  1.00 94.17 495 A 1 
ATOM 3839 C C   . ASN A 1 495 ? 3.872   3.686   9.931   1.00 93.70 495 A 1 
ATOM 3840 O O   . ASN A 1 495 ? 3.554   4.072   8.805   1.00 90.91 495 A 1 
ATOM 3841 C CB  . ASN A 1 495 ? 4.986   1.484   9.311   1.00 92.89 495 A 1 
ATOM 3842 C CG  . ASN A 1 495 ? 5.842   0.494   10.074  1.00 91.32 495 A 1 
ATOM 3843 O OD1 . ASN A 1 495 ? 6.409   0.802   11.105  1.00 83.26 495 A 1 
ATOM 3844 N ND2 . ASN A 1 495 ? 6.016   -0.703  9.572   1.00 83.40 495 A 1 
ATOM 3845 N N   . PRO A 1 496 ? 4.215   4.563   10.893  1.00 93.55 496 A 1 
ATOM 3846 C CA  . PRO A 1 496 ? 4.280   5.995   10.635  1.00 92.29 496 A 1 
ATOM 3847 C C   . PRO A 1 496 ? 5.408   6.316   9.649   1.00 91.05 496 A 1 
ATOM 3848 O O   . PRO A 1 496 ? 6.527   5.827   9.804   1.00 88.44 496 A 1 
ATOM 3849 C CB  . PRO A 1 496 ? 4.508   6.673   11.991  1.00 90.76 496 A 1 
ATOM 3850 C CG  . PRO A 1 496 ? 4.196   5.588   13.022  1.00 89.14 496 A 1 
ATOM 3851 C CD  . PRO A 1 496 ? 4.495   4.289   12.285  1.00 92.41 496 A 1 
ATOM 3852 N N   . ILE A 1 497 ? 5.160   7.194   8.665   1.00 89.78 497 A 1 
ATOM 3853 C CA  . ILE A 1 497 ? 6.162   7.584   7.650   1.00 88.01 497 A 1 
ATOM 3854 C C   . ILE A 1 497 ? 7.436   8.152   8.299   1.00 87.14 497 A 1 
ATOM 3855 O O   . ILE A 1 497 ? 8.551   7.849   7.872   1.00 83.26 497 A 1 
ATOM 3856 C CB  . ILE A 1 497 ? 5.531   8.587   6.650   1.00 86.11 497 A 1 
ATOM 3857 C CG1 . ILE A 1 497 ? 4.433   7.882   5.822   1.00 81.02 497 A 1 
ATOM 3858 C CG2 . ILE A 1 497 ? 6.596   9.202   5.720   1.00 79.44 497 A 1 
ATOM 3859 C CD1 . ILE A 1 497 ? 3.596   8.830   4.955   1.00 73.00 497 A 1 
ATOM 3860 N N   . ASP A 1 498 ? 7.274   8.942   9.357   1.00 86.96 498 A 1 
ATOM 3861 C CA  . ASP A 1 498 ? 8.373   9.639   10.043  1.00 85.43 498 A 1 
ATOM 3862 C C   . ASP A 1 498 ? 9.085   8.806   11.121  1.00 85.89 498 A 1 
ATOM 3863 O O   . ASP A 1 498 ? 10.132  9.227   11.630  1.00 82.32 498 A 1 
ATOM 3864 C CB  . ASP A 1 498 ? 7.832   10.929  10.670  1.00 82.02 498 A 1 
ATOM 3865 C CG  . ASP A 1 498 ? 7.365   11.961  9.645   1.00 75.58 498 A 1 
ATOM 3866 O OD1 . ASP A 1 498 ? 7.913   11.951  8.519   1.00 69.61 498 A 1 
ATOM 3867 O OD2 . ASP A 1 498 ? 6.533   12.792  10.053  1.00 71.47 498 A 1 
ATOM 3868 N N   . HIS A 1 499 ? 8.531   7.653   11.494  1.00 88.13 499 A 1 
ATOM 3869 C CA  . HIS A 1 499 ? 9.064   6.779   12.538  1.00 89.51 499 A 1 
ATOM 3870 C C   . HIS A 1 499 ? 8.701   5.309   12.291  1.00 91.03 499 A 1 
ATOM 3871 O O   . HIS A 1 499 ? 8.113   4.627   13.130  1.00 88.50 499 A 1 
ATOM 3872 C CB  . HIS A 1 499 ? 8.630   7.283   13.929  1.00 87.57 499 A 1 
ATOM 3873 C CG  . HIS A 1 499 ? 9.470   6.696   15.037  1.00 83.43 499 A 1 
ATOM 3874 N ND1 . HIS A 1 499 ? 10.840  6.839   15.163  1.00 72.74 499 A 1 
ATOM 3875 C CD2 . HIS A 1 499 ? 9.026   5.927   16.074  1.00 71.23 499 A 1 
ATOM 3876 C CE1 . HIS A 1 499 ? 11.210  6.163   16.255  1.00 71.54 499 A 1 
ATOM 3877 N NE2 . HIS A 1 499 ? 10.142  5.598   16.836  1.00 72.01 499 A 1 
ATOM 3878 N N   . TYR A 1 500 ? 9.042   4.809   11.094  1.00 89.78 500 A 1 
ATOM 3879 C CA  . TYR A 1 500 ? 8.793   3.421   10.722  1.00 89.96 500 A 1 
ATOM 3880 C C   . TYR A 1 500 ? 9.851   2.457   11.288  1.00 90.78 500 A 1 
ATOM 3881 O O   . TYR A 1 500 ? 11.039  2.775   11.391  1.00 89.41 500 A 1 
ATOM 3882 C CB  . TYR A 1 500 ? 8.658   3.294   9.200   1.00 87.93 500 A 1 
ATOM 3883 C CG  . TYR A 1 500 ? 9.909   3.636   8.421   1.00 86.09 500 A 1 
ATOM 3884 C CD1 . TYR A 1 500 ? 10.082  4.932   7.893   1.00 81.60 500 A 1 
ATOM 3885 C CD2 . TYR A 1 500 ? 10.916  2.668   8.229   1.00 82.97 500 A 1 
ATOM 3886 C CE1 . TYR A 1 500 ? 11.251  5.255   7.181   1.00 78.69 500 A 1 
ATOM 3887 C CE2 . TYR A 1 500 ? 12.091  2.991   7.522   1.00 78.65 500 A 1 
ATOM 3888 C CZ  . TYR A 1 500 ? 12.261  4.286   6.994   1.00 81.46 500 A 1 
ATOM 3889 O OH  . TYR A 1 500 ? 13.398  4.592   6.314   1.00 76.58 500 A 1 
ATOM 3890 N N   . LYS A 1 501 ? 9.417   1.221   11.593  1.00 92.22 501 A 1 
ATOM 3891 C CA  . LYS A 1 501 ? 10.283  0.099   11.978  1.00 93.59 501 A 1 
ATOM 3892 C C   . LYS A 1 501 ? 10.176  -0.995  10.914  1.00 93.83 501 A 1 
ATOM 3893 O O   . LYS A 1 501 ? 9.108   -1.548  10.698  1.00 92.61 501 A 1 
ATOM 3894 C CB  . LYS A 1 501 ? 9.914   -0.394  13.387  1.00 93.91 501 A 1 
ATOM 3895 C CG  . LYS A 1 501 ? 10.130  0.687   14.465  1.00 93.36 501 A 1 
ATOM 3896 C CD  . LYS A 1 501 ? 9.918   0.133   15.882  1.00 92.25 501 A 1 
ATOM 3897 C CE  . LYS A 1 501 ? 10.108  1.242   16.918  1.00 90.49 501 A 1 
ATOM 3898 N NZ  . LYS A 1 501 ? 9.978   0.753   18.307  1.00 87.81 501 A 1 
ATOM 3899 N N   . GLU A 1 502 ? 11.296  -1.292  10.221  1.00 92.27 502 A 1 
ATOM 3900 C CA  . GLU A 1 502 ? 11.330  -2.156  9.020   1.00 92.17 502 A 1 
ATOM 3901 C C   . GLU A 1 502 ? 10.849  -3.595  9.269   1.00 92.83 502 A 1 
ATOM 3902 O O   . GLU A 1 502 ? 10.364  -4.244  8.346   1.00 90.84 502 A 1 
ATOM 3903 C CB  . GLU A 1 502 ? 12.767  -2.207  8.461   1.00 90.45 502 A 1 
ATOM 3904 C CG  . GLU A 1 502 ? 13.288  -0.843  7.968   1.00 86.37 502 A 1 
ATOM 3905 C CD  . GLU A 1 502 ? 14.766  -0.849  7.543   1.00 86.16 502 A 1 
ATOM 3906 O OE1 . GLU A 1 502 ? 15.261  0.232   7.124   1.00 77.55 502 A 1 
ATOM 3907 O OE2 . GLU A 1 502 ? 15.471  -1.877  7.652   1.00 79.21 502 A 1 
ATOM 3908 N N   . THR A 1 503 ? 11.007  -4.095  10.493  1.00 93.23 503 A 1 
ATOM 3909 C CA  . THR A 1 503 ? 10.617  -5.456  10.899  1.00 93.38 503 A 1 
ATOM 3910 C C   . THR A 1 503 ? 9.236   -5.524  11.550  1.00 94.12 503 A 1 
ATOM 3911 O O   . THR A 1 503 ? 8.766   -6.615  11.847  1.00 92.62 503 A 1 
ATOM 3912 C CB  . THR A 1 503 ? 11.665  -6.036  11.861  1.00 92.52 503 A 1 
ATOM 3913 O OG1 . THR A 1 503 ? 11.910  -5.114  12.907  1.00 88.81 503 A 1 
ATOM 3914 C CG2 . THR A 1 503 ? 13.006  -6.273  11.170  1.00 87.27 503 A 1 
ATOM 3915 N N   . SER A 1 504 ? 8.598   -4.381  11.795  1.00 94.96 504 A 1 
ATOM 3916 C CA  . SER A 1 504 ? 7.276   -4.301  12.414  1.00 95.57 504 A 1 
ATOM 3917 C C   . SER A 1 504 ? 6.197   -4.103  11.357  1.00 95.40 504 A 1 
ATOM 3918 O O   . SER A 1 504 ? 6.395   -3.381  10.378  1.00 94.54 504 A 1 
ATOM 3919 C CB  . SER A 1 504 ? 7.249   -3.164  13.435  1.00 95.70 504 A 1 
ATOM 3920 O OG  . SER A 1 504 ? 5.949   -2.980  13.948  1.00 93.50 504 A 1 
ATOM 3921 N N   . VAL A 1 505 ? 5.020   -4.667  11.601  1.00 95.81 505 A 1 
ATOM 3922 C CA  . VAL A 1 505 ? 3.814   -4.420  10.793  1.00 95.60 505 A 1 
ATOM 3923 C C   . VAL A 1 505 ? 3.126   -3.092  11.126  1.00 95.69 505 A 1 
ATOM 3924 O O   . VAL A 1 505 ? 2.128   -2.740  10.504  1.00 94.74 505 A 1 
ATOM 3925 C CB  . VAL A 1 505 ? 2.825   -5.593  10.880  1.00 95.09 505 A 1 
ATOM 3926 C CG1 . VAL A 1 505 ? 3.446   -6.870  10.311  1.00 92.70 505 A 1 
ATOM 3927 C CG2 . VAL A 1 505 ? 2.345   -5.852  12.309  1.00 93.12 505 A 1 
ATOM 3928 N N   . GLY A 1 506 ? 3.648   -2.342  12.080  1.00 95.75 506 A 1 
ATOM 3929 C CA  . GLY A 1 506 ? 3.239   -0.981  12.382  1.00 96.05 506 A 1 
ATOM 3930 C C   . GLY A 1 506 ? 2.914   -0.729  13.845  1.00 96.77 506 A 1 
ATOM 3931 O O   . GLY A 1 506 ? 2.871   -1.637  14.671  1.00 96.27 506 A 1 
ATOM 3932 N N   . LYS A 1 507 ? 2.683   0.549   14.145  1.00 96.86 507 A 1 
ATOM 3933 C CA  . LYS A 1 507 ? 2.213   1.040   15.438  1.00 96.86 507 A 1 
ATOM 3934 C C   . LYS A 1 507 ? 0.703   0.852   15.530  1.00 97.05 507 A 1 
ATOM 3935 O O   . LYS A 1 507 ? 0.003   1.099   14.547  1.00 96.21 507 A 1 
ATOM 3936 C CB  . LYS A 1 507 ? 2.638   2.506   15.590  1.00 96.01 507 A 1 
ATOM 3937 C CG  . LYS A 1 507 ? 2.352   3.017   17.005  1.00 94.30 507 A 1 
ATOM 3938 C CD  . LYS A 1 507 ? 2.942   4.402   17.241  1.00 91.98 507 A 1 
ATOM 3939 C CE  . LYS A 1 507 ? 2.674   4.757   18.702  1.00 86.72 507 A 1 
ATOM 3940 N NZ  . LYS A 1 507 ? 3.451   5.932   19.150  1.00 79.79 507 A 1 
ATOM 3941 N N   . VAL A 1 508 ? 0.214   0.450   16.702  1.00 97.51 508 A 1 
ATOM 3942 C CA  . VAL A 1 508 ? -1.225  0.337   16.979  1.00 97.66 508 A 1 
ATOM 3943 C C   . VAL A 1 508 ? -1.896  1.699   16.768  1.00 97.25 508 A 1 
ATOM 3944 O O   . VAL A 1 508 ? -1.398  2.721   17.252  1.00 96.52 508 A 1 
ATOM 3945 C CB  . VAL A 1 508 ? -1.472  -0.203  18.400  1.00 97.67 508 A 1 
ATOM 3946 C CG1 . VAL A 1 508 ? -2.964  -0.424  18.670  1.00 96.97 508 A 1 
ATOM 3947 C CG2 . VAL A 1 508 ? -0.764  -1.550  18.622  1.00 96.54 508 A 1 
ATOM 3948 N N   . ILE A 1 509 ? -3.006  1.729   16.018  1.00 97.16 509 A 1 
ATOM 3949 C CA  . ILE A 1 509 ? -3.742  2.975   15.762  1.00 96.82 509 A 1 
ATOM 3950 C C   . ILE A 1 509 ? -4.440  3.472   17.044  1.00 96.90 509 A 1 
ATOM 3951 O O   . ILE A 1 509 ? -4.712  2.677   17.948  1.00 96.58 509 A 1 
ATOM 3952 C CB  . ILE A 1 509 ? -4.713  2.860   14.564  1.00 96.42 509 A 1 
ATOM 3953 C CG1 . ILE A 1 509 ? -5.889  1.903   14.844  1.00 95.29 509 A 1 
ATOM 3954 C CG2 . ILE A 1 509 ? -3.944  2.495   13.282  1.00 94.44 509 A 1 
ATOM 3955 C CD1 . ILE A 1 509 ? -6.935  1.859   13.725  1.00 94.36 509 A 1 
ATOM 3956 N N   . PRO A 1 510 ? -4.755  4.777   17.167  1.00 96.47 510 A 1 
ATOM 3957 C CA  . PRO A 1 510 ? -5.476  5.298   18.325  1.00 95.92 510 A 1 
ATOM 3958 C C   . PRO A 1 510 ? -6.793  4.558   18.594  1.00 96.39 510 A 1 
ATOM 3959 O O   . PRO A 1 510 ? -7.398  4.001   17.687  1.00 95.82 510 A 1 
ATOM 3960 C CB  . PRO A 1 510 ? -5.715  6.781   18.021  1.00 94.55 510 A 1 
ATOM 3961 C CG  . PRO A 1 510 ? -4.579  7.133   17.068  1.00 92.58 510 A 1 
ATOM 3962 C CD  . PRO A 1 510 ? -4.408  5.858   16.259  1.00 95.33 510 A 1 
ATOM 3963 N N   . MET A 1 511 ? -7.261  4.572   19.843  1.00 96.55 511 A 1 
ATOM 3964 C CA  . MET A 1 511 ? -8.520  3.937   20.286  1.00 96.68 511 A 1 
ATOM 3965 C C   . MET A 1 511 ? -8.605  2.412   20.101  1.00 97.32 511 A 1 
ATOM 3966 O O   . MET A 1 511 ? -9.648  1.826   20.391  1.00 96.52 511 A 1 
ATOM 3967 C CB  . MET A 1 511 ? -9.750  4.640   19.680  1.00 96.01 511 A 1 
ATOM 3968 C CG  . MET A 1 511 ? -9.772  6.149   19.908  1.00 94.34 511 A 1 
ATOM 3969 S SD  . MET A 1 511 ? -11.166 7.008   19.134  1.00 91.67 511 A 1 
ATOM 3970 C CE  . MET A 1 511 ? -12.570 6.319   20.054  1.00 82.61 511 A 1 
ATOM 3971 N N   . VAL A 1 512 ? -7.529  1.752   19.677  1.00 97.05 512 A 1 
ATOM 3972 C CA  . VAL A 1 512 ? -7.395  0.293   19.666  1.00 97.54 512 A 1 
ATOM 3973 C C   . VAL A 1 512 ? -6.545  -0.135  20.859  1.00 97.75 512 A 1 
ATOM 3974 O O   . VAL A 1 512 ? -5.398  0.288   20.991  1.00 97.17 512 A 1 
ATOM 3975 C CB  . VAL A 1 512 ? -6.822  -0.206  18.326  1.00 97.27 512 A 1 
ATOM 3976 C CG1 . VAL A 1 512 ? -6.576  -1.719  18.326  1.00 95.58 512 A 1 
ATOM 3977 C CG2 . VAL A 1 512 ? -7.806  0.099   17.189  1.00 95.44 512 A 1 
ATOM 3978 N N   . ASP A 1 513 ? -7.108  -0.977  21.729  1.00 97.85 513 A 1 
ATOM 3979 C CA  . ASP A 1 513 ? -6.365  -1.660  22.791  1.00 98.05 513 A 1 
ATOM 3980 C C   . ASP A 1 513 ? -5.928  -3.031  22.272  1.00 98.26 513 A 1 
ATOM 3981 O O   . ASP A 1 513 ? -6.763  -3.868  21.920  1.00 97.78 513 A 1 
ATOM 3982 C CB  . ASP A 1 513 ? -7.212  -1.747  24.073  1.00 97.60 513 A 1 
ATOM 3983 C CG  . ASP A 1 513 ? -6.459  -2.337  25.278  1.00 96.17 513 A 1 
ATOM 3984 O OD1 . ASP A 1 513 ? -5.225  -2.505  25.211  1.00 92.38 513 A 1 
ATOM 3985 O OD2 . ASP A 1 513 ? -7.109  -2.619  26.311  1.00 91.39 513 A 1 
ATOM 3986 N N   . MET A 1 514 ? -4.620  -3.229  22.174  1.00 98.24 514 A 1 
ATOM 3987 C CA  . MET A 1 514 ? -4.000  -4.462  21.692  1.00 98.33 514 A 1 
ATOM 3988 C C   . MET A 1 514 ? -3.166  -5.092  22.806  1.00 98.33 514 A 1 
ATOM 3989 O O   . MET A 1 514 ? -2.371  -4.415  23.455  1.00 97.69 514 A 1 
ATOM 3990 C CB  . MET A 1 514 ? -3.168  -4.163  20.439  1.00 97.82 514 A 1 
ATOM 3991 C CG  . MET A 1 514 ? -2.480  -5.413  19.869  1.00 97.13 514 A 1 
ATOM 3992 S SD  . MET A 1 514 ? -1.536  -5.127  18.348  1.00 97.34 514 A 1 
ATOM 3993 C CE  . MET A 1 514 ? -2.875  -4.808  17.177  1.00 94.16 514 A 1 
ATOM 3994 N N   . ARG A 1 515 ? -3.322  -6.403  22.998  1.00 98.51 515 A 1 
ATOM 3995 C CA  . ARG A 1 515 ? -2.598  -7.175  24.017  1.00 98.46 515 A 1 
ATOM 3996 C C   . ARG A 1 515 ? -2.066  -8.480  23.439  1.00 98.54 515 A 1 
ATOM 3997 O O   . ARG A 1 515 ? -2.543  -8.954  22.415  1.00 98.08 515 A 1 
ATOM 3998 C CB  . ARG A 1 515 ? -3.505  -7.444  25.227  1.00 97.96 515 A 1 
ATOM 3999 C CG  . ARG A 1 515 ? -4.025  -6.157  25.870  1.00 95.56 515 A 1 
ATOM 4000 C CD  . ARG A 1 515 ? -4.825  -6.481  27.131  1.00 94.33 515 A 1 
ATOM 4001 N NE  . ARG A 1 515 ? -5.479  -5.270  27.633  1.00 89.37 515 A 1 
ATOM 4002 C CZ  . ARG A 1 515 ? -6.285  -5.179  28.664  1.00 83.58 515 A 1 
ATOM 4003 N NH1 . ARG A 1 515 ? -6.530  -6.195  29.453  1.00 78.75 515 A 1 
ATOM 4004 N NH2 . ARG A 1 515 ? -6.871  -4.042  28.894  1.00 77.16 515 A 1 
ATOM 4005 N N   . ILE A 1 516 ? -1.097  -9.063  24.130  1.00 98.52 516 A 1 
ATOM 4006 C CA  . ILE A 1 516 ? -0.556  -10.384 23.818  1.00 98.50 516 A 1 
ATOM 4007 C C   . ILE A 1 516 ? -1.113  -11.386 24.832  1.00 98.38 516 A 1 
ATOM 4008 O O   . ILE A 1 516 ? -0.872  -11.268 26.036  1.00 97.88 516 A 1 
ATOM 4009 C CB  . ILE A 1 516 ? 0.982   -10.349 23.789  1.00 98.33 516 A 1 
ATOM 4010 C CG1 . ILE A 1 516 ? 1.543   -9.259  22.843  1.00 97.63 516 A 1 
ATOM 4011 C CG2 . ILE A 1 516 ? 1.530   -11.726 23.394  1.00 97.87 516 A 1 
ATOM 4012 C CD1 . ILE A 1 516 ? 1.052   -9.325  21.386  1.00 96.44 516 A 1 
ATOM 4013 N N   . LEU A 1 517 ? -1.882  -12.360 24.354  1.00 98.21 517 A 1 
ATOM 4014 C CA  . LEU A 1 517 ? -2.473  -13.418 25.163  1.00 97.96 517 A 1 
ATOM 4015 C C   . LEU A 1 517 ? -1.479  -14.578 25.306  1.00 97.66 517 A 1 
ATOM 4016 O O   . LEU A 1 517 ? -0.984  -15.095 24.308  1.00 96.77 517 A 1 
ATOM 4017 C CB  . LEU A 1 517 ? -3.802  -13.851 24.515  1.00 97.81 517 A 1 
ATOM 4018 C CG  . LEU A 1 517 ? -4.584  -14.923 25.293  1.00 97.00 517 A 1 
ATOM 4019 C CD1 . LEU A 1 517 ? -5.074  -14.418 26.650  1.00 94.53 517 A 1 
ATOM 4020 C CD2 . LEU A 1 517 ? -5.796  -15.371 24.479  1.00 94.87 517 A 1 
ATOM 4021 N N   . ARG A 1 518 ? -1.236  -15.017 26.545  1.00 97.35 518 A 1 
ATOM 4022 C CA  . ARG A 1 518 ? -0.356  -16.152 26.896  1.00 96.77 518 A 1 
ATOM 4023 C C   . ARG A 1 518 ? 1.034   -16.062 26.241  1.00 96.71 518 A 1 
ATOM 4024 O O   . ARG A 1 518 ? 1.399   -16.946 25.471  1.00 95.79 518 A 1 
ATOM 4025 C CB  . ARG A 1 518 ? -1.054  -17.490 26.572  1.00 96.14 518 A 1 
ATOM 4026 C CG  . ARG A 1 518 ? -2.378  -17.687 27.318  1.00 93.70 518 A 1 
ATOM 4027 C CD  . ARG A 1 518 ? -3.075  -18.998 26.907  1.00 89.35 518 A 1 
ATOM 4028 N NE  . ARG A 1 518 ? -3.483  -18.975 25.490  1.00 82.29 518 A 1 
ATOM 4029 C CZ  . ARG A 1 518 ? -4.439  -19.692 24.910  1.00 73.57 518 A 1 
ATOM 4030 N NH1 . ARG A 1 518 ? -5.179  -20.526 25.589  1.00 66.35 518 A 1 
ATOM 4031 N NH2 . ARG A 1 518 ? -4.665  -19.577 23.624  1.00 69.19 518 A 1 
ATOM 4032 N N   . PRO A 1 519 ? 1.806   -14.992 26.514  1.00 96.80 519 A 1 
ATOM 4033 C CA  . PRO A 1 519 ? 3.137   -14.847 25.940  1.00 96.37 519 A 1 
ATOM 4034 C C   . PRO A 1 519 ? 4.088   -15.946 26.436  1.00 94.96 519 A 1 
ATOM 4035 O O   . PRO A 1 519 ? 4.032   -16.352 27.600  1.00 92.80 519 A 1 
ATOM 4036 C CB  . PRO A 1 519 ? 3.607   -13.451 26.344  1.00 96.33 519 A 1 
ATOM 4037 C CG  . PRO A 1 519 ? 2.884   -13.213 27.670  1.00 95.10 519 A 1 
ATOM 4038 C CD  . PRO A 1 519 ? 1.547   -13.917 27.466  1.00 96.77 519 A 1 
ATOM 4039 N N   . ASP A 1 520 ? 4.980   -16.408 25.554  1.00 94.07 520 A 1 
ATOM 4040 C CA  . ASP A 1 520 ? 6.106   -17.285 25.892  1.00 91.92 520 A 1 
ATOM 4041 C C   . ASP A 1 520 ? 7.280   -16.502 26.524  1.00 92.52 520 A 1 
ATOM 4042 O O   . ASP A 1 520 ? 7.208   -15.286 26.734  1.00 91.25 520 A 1 
ATOM 4043 C CB  . ASP A 1 520 ? 6.503   -18.109 24.644  1.00 89.55 520 A 1 
ATOM 4044 C CG  . ASP A 1 520 ? 7.231   -17.354 23.520  1.00 87.19 520 A 1 
ATOM 4045 O OD1 . ASP A 1 520 ? 7.561   -16.160 23.693  1.00 84.11 520 A 1 
ATOM 4046 O OD2 . ASP A 1 520 ? 7.535   -18.003 22.492  1.00 83.46 520 A 1 
ATOM 4047 N N   . ASP A 1 521 ? 8.405   -17.189 26.786  1.00 92.81 521 A 1 
ATOM 4048 C CA  . ASP A 1 521 ? 9.622   -16.576 27.353  1.00 91.58 521 A 1 
ATOM 4049 C C   . ASP A 1 521 ? 10.225  -15.455 26.479  1.00 91.29 521 A 1 
ATOM 4050 O O   . ASP A 1 521 ? 11.041  -14.657 26.947  1.00 88.09 521 A 1 
ATOM 4051 C CB  . ASP A 1 521 ? 10.697  -17.661 27.553  1.00 90.08 521 A 1 
ATOM 4052 C CG  . ASP A 1 521 ? 10.327  -18.764 28.546  1.00 83.46 521 A 1 
ATOM 4053 O OD1 . ASP A 1 521 ? 9.525   -18.502 29.468  1.00 77.30 521 A 1 
ATOM 4054 O OD2 . ASP A 1 521 ? 10.892  -19.871 28.380  1.00 78.52 521 A 1 
ATOM 4055 N N   . ARG A 1 522 ? 9.852   -15.393 25.191  1.00 92.44 522 A 1 
ATOM 4056 C CA  . ARG A 1 522 ? 10.271  -14.353 24.236  1.00 91.30 522 A 1 
ATOM 4057 C C   . ARG A 1 522 ? 9.268   -13.200 24.147  1.00 92.91 522 A 1 
ATOM 4058 O O   . ARG A 1 522 ? 9.497   -12.262 23.385  1.00 90.93 522 A 1 
ATOM 4059 C CB  . ARG A 1 522 ? 10.518  -14.978 22.849  1.00 89.26 522 A 1 
ATOM 4060 C CG  . ARG A 1 522 ? 11.646  -16.024 22.830  1.00 84.21 522 A 1 
ATOM 4061 C CD  . ARG A 1 522 ? 11.719  -16.748 21.469  1.00 80.64 522 A 1 
ATOM 4062 N NE  . ARG A 1 522 ? 11.958  -15.829 20.340  1.00 73.67 522 A 1 
ATOM 4063 C CZ  . ARG A 1 522 ? 11.805  -16.108 19.047  1.00 68.72 522 A 1 
ATOM 4064 N NH1 . ARG A 1 522 ? 11.479  -17.298 18.627  1.00 63.35 522 A 1 
ATOM 4065 N NH2 . ARG A 1 522 ? 11.966  -15.177 18.143  1.00 60.61 522 A 1 
ATOM 4066 N N   . GLY A 1 523 ? 8.161   -13.270 24.886  1.00 93.89 523 A 1 
ATOM 4067 C CA  . GLY A 1 523 ? 7.053   -12.317 24.818  1.00 94.58 523 A 1 
ATOM 4068 C C   . GLY A 1 523 ? 6.104   -12.548 23.638  1.00 95.85 523 A 1 
ATOM 4069 O O   . GLY A 1 523 ? 5.249   -11.700 23.385  1.00 94.93 523 A 1 
ATOM 4070 N N   . VAL A 1 524 ? 6.252   -13.658 22.908  1.00 95.23 524 A 1 
ATOM 4071 C CA  . VAL A 1 524 ? 5.412   -13.998 21.753  1.00 95.24 524 A 1 
ATOM 4072 C C   . VAL A 1 524 ? 4.174   -14.753 22.227  1.00 95.35 524 A 1 
ATOM 4073 O O   . VAL A 1 524 ? 4.276   -15.744 22.939  1.00 94.47 524 A 1 
ATOM 4074 C CB  . VAL A 1 524 ? 6.183   -14.822 20.703  1.00 94.31 524 A 1 
ATOM 4075 C CG1 . VAL A 1 524 ? 5.303   -15.159 19.492  1.00 91.92 524 A 1 
ATOM 4076 C CG2 . VAL A 1 524 ? 7.414   -14.060 20.191  1.00 91.78 524 A 1 
ATOM 4077 N N   . GLY A 1 525 ? 3.005   -14.303 21.796  1.00 96.08 525 A 1 
ATOM 4078 C CA  . GLY A 1 525 ? 1.727   -14.950 22.078  1.00 96.16 525 A 1 
ATOM 4079 C C   . GLY A 1 525 ? 0.659   -14.520 21.077  1.00 96.40 525 A 1 
ATOM 4080 O O   . GLY A 1 525 ? 0.957   -13.827 20.096  1.00 95.91 525 A 1 
ATOM 4081 N N   . GLU A 1 526 ? -0.583  -14.926 21.303  1.00 97.19 526 A 1 
ATOM 4082 C CA  . GLU A 1 526 ? -1.690  -14.552 20.420  1.00 97.55 526 A 1 
ATOM 4083 C C   . GLU A 1 526 ? -2.021  -13.062 20.560  1.00 97.99 526 A 1 
ATOM 4084 O O   . GLU A 1 526 ? -2.225  -12.544 21.659  1.00 97.69 526 A 1 
ATOM 4085 C CB  . GLU A 1 526 ? -2.910  -15.437 20.690  1.00 97.09 526 A 1 
ATOM 4086 C CG  . GLU A 1 526 ? -4.006  -15.206 19.637  1.00 95.72 526 A 1 
ATOM 4087 C CD  . GLU A 1 526 ? -5.253  -16.077 19.837  1.00 95.97 526 A 1 
ATOM 4088 O OE1 . GLU A 1 526 ? -6.067  -16.119 18.884  1.00 90.60 526 A 1 
ATOM 4089 O OE2 . GLU A 1 526 ? -5.445  -16.637 20.946  1.00 92.03 526 A 1 
ATOM 4090 N N   . VAL A 1 527 ? -2.106  -12.366 19.427  1.00 97.89 527 A 1 
ATOM 4091 C CA  . VAL A 1 527 ? -2.521  -10.963 19.373  1.00 98.16 527 A 1 
ATOM 4092 C C   . VAL A 1 527 ? -4.030  -10.890 19.589  1.00 98.25 527 A 1 
ATOM 4093 O O   . VAL A 1 527 ? -4.802  -11.467 18.823  1.00 97.95 527 A 1 
ATOM 4094 C CB  . VAL A 1 527 ? -2.116  -10.320 18.035  1.00 97.93 527 A 1 
ATOM 4095 C CG1 . VAL A 1 527 ? -2.506  -8.840  17.988  1.00 96.89 527 A 1 
ATOM 4096 C CG2 . VAL A 1 527 ? -0.603  -10.420 17.792  1.00 96.72 527 A 1 
ATOM 4097 N N   . ILE A 1 528 ? -4.458  -10.143 20.606  1.00 98.55 528 A 1 
ATOM 4098 C CA  . ILE A 1 528 ? -5.874  -9.878  20.878  1.00 98.62 528 A 1 
ATOM 4099 C C   . ILE A 1 528 ? -6.153  -8.377  20.842  1.00 98.64 528 A 1 
ATOM 4100 O O   . ILE A 1 528 ? -5.307  -7.569  21.234  1.00 98.46 528 A 1 
ATOM 4101 C CB  . ILE A 1 528 ? -6.358  -10.552 22.182  1.00 98.56 528 A 1 
ATOM 4102 C CG1 . ILE A 1 528 ? -5.681  -9.972  23.444  1.00 98.13 528 A 1 
ATOM 4103 C CG2 . ILE A 1 528 ? -6.158  -12.072 22.092  1.00 97.82 528 A 1 
ATOM 4104 C CD1 . ILE A 1 528 ? -6.285  -10.472 24.758  1.00 97.44 528 A 1 
ATOM 4105 N N   . VAL A 1 529 ? -7.343  -7.981  20.359  1.00 98.56 529 A 1 
ATOM 4106 C CA  . VAL A 1 529 ? -7.676  -6.569  20.113  1.00 98.52 529 A 1 
ATOM 4107 C C   . VAL A 1 529 ? -9.073  -6.199  20.589  1.00 98.65 529 A 1 
ATOM 4108 O O   . VAL A 1 529 ? -10.014 -6.981  20.488  1.00 98.13 529 A 1 
ATOM 4109 C CB  . VAL A 1 529 ? -7.497  -6.169  18.635  1.00 97.14 529 A 1 
ATOM 4110 C CG1 . VAL A 1 529 ? -6.032  -6.262  18.209  1.00 90.63 529 A 1 
ATOM 4111 C CG2 . VAL A 1 529 ? -8.323  -7.018  17.665  1.00 89.23 529 A 1 
ATOM 4112 N N   . LYS A 1 530 ? -9.223  -4.962  21.063  1.00 98.44 530 A 1 
ATOM 4113 C CA  . LYS A 1 530 ? -10.499 -4.344  21.429  1.00 98.34 530 A 1 
ATOM 4114 C C   . LYS A 1 530 ? -10.520 -2.891  20.970  1.00 98.30 530 A 1 
ATOM 4115 O O   . LYS A 1 530 ? -9.521  -2.187  21.072  1.00 97.51 530 A 1 
ATOM 4116 C CB  . LYS A 1 530 ? -10.688 -4.487  22.943  1.00 97.52 530 A 1 
ATOM 4117 C CG  . LYS A 1 530 ? -12.080 -4.071  23.429  1.00 94.64 530 A 1 
ATOM 4118 C CD  . LYS A 1 530 ? -12.202 -4.428  24.912  1.00 94.70 530 A 1 
ATOM 4119 C CE  . LYS A 1 530 ? -13.611 -4.169  25.436  1.00 89.46 530 A 1 
ATOM 4120 N NZ  . LYS A 1 530 ? -13.790 -4.843  26.749  1.00 84.99 530 A 1 
ATOM 4121 N N   . GLY A 1 531 ? -11.657 -2.423  20.464  1.00 97.91 531 A 1 
ATOM 4122 C CA  . GLY A 1 531 ? -11.811 -1.042  20.012  1.00 97.77 531 A 1 
ATOM 4123 C C   . GLY A 1 531 ? -12.949 -0.879  19.007  1.00 98.10 531 A 1 
ATOM 4124 O O   . GLY A 1 531 ? -13.614 -1.863  18.674  1.00 97.40 531 A 1 
ATOM 4125 N N   . PRO A 1 532 ? -13.181 0.351   18.499  1.00 98.14 532 A 1 
ATOM 4126 C CA  . PRO A 1 532 ? -14.302 0.646   17.602  1.00 97.96 532 A 1 
ATOM 4127 C C   . PRO A 1 532 ? -14.197 -0.047  16.237  1.00 98.12 532 A 1 
ATOM 4128 O O   . PRO A 1 532 ? -15.185 -0.123  15.517  1.00 97.40 532 A 1 
ATOM 4129 C CB  . PRO A 1 532 ? -14.286 2.174   17.453  1.00 97.41 532 A 1 
ATOM 4130 C CG  . PRO A 1 532 ? -12.814 2.531   17.643  1.00 96.63 532 A 1 
ATOM 4131 C CD  . PRO A 1 532 ? -12.372 1.538   18.712  1.00 97.77 532 A 1 
ATOM 4132 N N   . VAL A 1 533 ? -13.024 -0.570  15.891  1.00 98.05 533 A 1 
ATOM 4133 C CA  . VAL A 1 533 ? -12.744 -1.278  14.634  1.00 98.07 533 A 1 
ATOM 4134 C C   . VAL A 1 533 ? -13.164 -2.752  14.656  1.00 98.19 533 A 1 
ATOM 4135 O O   . VAL A 1 533 ? -13.228 -3.380  13.607  1.00 97.66 533 A 1 
ATOM 4136 C CB  . VAL A 1 533 ? -11.253 -1.159  14.283  1.00 97.67 533 A 1 
ATOM 4137 C CG1 . VAL A 1 533 ? -10.790 0.310   14.250  1.00 96.66 533 A 1 
ATOM 4138 C CG2 . VAL A 1 533 ? -10.342 -1.925  15.255  1.00 96.36 533 A 1 
ATOM 4139 N N   . VAL A 1 534 ? -13.419 -3.329  15.828  1.00 98.46 534 A 1 
ATOM 4140 C CA  . VAL A 1 534 ? -13.681 -4.767  15.979  1.00 98.52 534 A 1 
ATOM 4141 C C   . VAL A 1 534 ? -15.114 -5.095  15.565  1.00 98.48 534 A 1 
ATOM 4142 O O   . VAL A 1 534 ? -16.051 -4.418  15.984  1.00 98.02 534 A 1 
ATOM 4143 C CB  . VAL A 1 534 ? -13.371 -5.225  17.415  1.00 98.29 534 A 1 
ATOM 4144 C CG1 . VAL A 1 534 ? -13.725 -6.697  17.649  1.00 97.29 534 A 1 
ATOM 4145 C CG2 . VAL A 1 534 ? -11.872 -5.066  17.711  1.00 97.19 534 A 1 
ATOM 4146 N N   . MET A 1 535 ? -15.286 -6.161  14.776  1.00 98.41 535 A 1 
ATOM 4147 C CA  . MET A 1 535 ? -16.576 -6.657  14.299  1.00 98.30 535 A 1 
ATOM 4148 C C   . MET A 1 535 ? -17.590 -6.929  15.426  1.00 98.31 535 A 1 
ATOM 4149 O O   . MET A 1 535 ? -17.228 -7.224  16.564  1.00 97.95 535 A 1 
ATOM 4150 C CB  . MET A 1 535 ? -16.372 -7.925  13.462  1.00 97.82 535 A 1 
ATOM 4151 C CG  . MET A 1 535 ? -15.936 -9.147  14.287  1.00 97.30 535 A 1 
ATOM 4152 S SD  . MET A 1 535 ? -15.965 -10.704 13.361  1.00 97.04 535 A 1 
ATOM 4153 C CE  . MET A 1 535 ? -15.548 -11.860 14.684  1.00 95.03 535 A 1 
ATOM 4154 N N   . GLN A 1 536 ? -18.875 -6.939  15.072  1.00 98.46 536 A 1 
ATOM 4155 C CA  . GLN A 1 536 ? -19.966 -7.327  15.976  1.00 98.29 536 A 1 
ATOM 4156 C C   . GLN A 1 536 ? -20.046 -8.853  16.197  1.00 98.35 536 A 1 
ATOM 4157 O O   . GLN A 1 536 ? -20.636 -9.310  17.169  1.00 97.36 536 A 1 
ATOM 4158 C CB  . GLN A 1 536 ? -21.295 -6.806  15.415  1.00 97.71 536 A 1 
ATOM 4159 C CG  . GLN A 1 536 ? -21.354 -5.270  15.353  1.00 95.73 536 A 1 
ATOM 4160 C CD  . GLN A 1 536 ? -22.719 -4.768  14.887  1.00 94.26 536 A 1 
ATOM 4161 O OE1 . GLN A 1 536 ? -23.395 -5.365  14.063  1.00 84.07 536 A 1 
ATOM 4162 N NE2 . GLN A 1 536 ? -23.185 -3.651  15.396  1.00 82.18 536 A 1 
ATOM 4163 N N   . GLY A 1 537 ? -19.459 -9.640  15.298  1.00 98.28 537 A 1 
ATOM 4164 C CA  . GLY A 1 537 ? -19.479 -11.103 15.303  1.00 98.33 537 A 1 
ATOM 4165 C C   . GLY A 1 537 ? -19.658 -11.689 13.908  1.00 98.51 537 A 1 
ATOM 4166 O O   . GLY A 1 537 ? -19.567 -10.977 12.904  1.00 98.11 537 A 1 
ATOM 4167 N N   . TYR A 1 538 ? -19.925 -12.995 13.839  1.00 98.21 538 A 1 
ATOM 4168 C CA  . TYR A 1 538 ? -20.238 -13.693 12.592  1.00 97.98 538 A 1 
ATOM 4169 C C   . TYR A 1 538 ? -21.753 -13.836 12.395  1.00 98.01 538 A 1 
ATOM 4170 O O   . TYR A 1 538 ? -22.491 -14.204 13.312  1.00 97.54 538 A 1 
ATOM 4171 C CB  . TYR A 1 538 ? -19.544 -15.051 12.556  1.00 97.50 538 A 1 
ATOM 4172 C CG  . TYR A 1 538 ? -18.026 -14.989 12.579  1.00 97.31 538 A 1 
ATOM 4173 C CD1 . TYR A 1 538 ? -17.321 -14.410 11.504  1.00 96.61 538 A 1 
ATOM 4174 C CD2 . TYR A 1 538 ? -17.317 -15.517 13.673  1.00 96.66 538 A 1 
ATOM 4175 C CE1 . TYR A 1 538 ? -15.910 -14.368 11.519  1.00 96.23 538 A 1 
ATOM 4176 C CE2 . TYR A 1 538 ? -15.908 -15.481 13.692  1.00 96.10 538 A 1 
ATOM 4177 C CZ  . TYR A 1 538 ? -15.201 -14.911 12.612  1.00 96.35 538 A 1 
ATOM 4178 O OH  . TYR A 1 538 ? -13.844 -14.890 12.630  1.00 95.23 538 A 1 
ATOM 4179 N N   . TYR A 1 539 ? -22.210 -13.568 11.171  1.00 98.03 539 A 1 
ATOM 4180 C CA  . TYR A 1 539 ? -23.616 -13.605 10.782  1.00 97.88 539 A 1 
ATOM 4181 C C   . TYR A 1 539 ? -24.208 -15.011 10.953  1.00 97.56 539 A 1 
ATOM 4182 O O   . TYR A 1 539 ? -23.696 -15.968 10.382  1.00 96.58 539 A 1 
ATOM 4183 C CB  . TYR A 1 539 ? -23.741 -13.119 9.335   1.00 97.83 539 A 1 
ATOM 4184 C CG  . TYR A 1 539 ? -25.172 -13.026 8.847   1.00 97.82 539 A 1 
ATOM 4185 C CD1 . TYR A 1 539 ? -25.667 -13.965 7.922   1.00 96.63 539 A 1 
ATOM 4186 C CD2 . TYR A 1 539 ? -26.020 -12.016 9.336   1.00 96.95 539 A 1 
ATOM 4187 C CE1 . TYR A 1 539 ? -27.008 -13.899 7.499   1.00 96.50 539 A 1 
ATOM 4188 C CE2 . TYR A 1 539 ? -27.363 -11.952 8.922   1.00 96.47 539 A 1 
ATOM 4189 C CZ  . TYR A 1 539 ? -27.860 -12.899 8.005   1.00 96.92 539 A 1 
ATOM 4190 O OH  . TYR A 1 539 ? -29.165 -12.860 7.632   1.00 95.76 539 A 1 
ATOM 4191 N N   . GLU A 1 540 ? -25.267 -15.111 11.749  1.00 97.49 540 A 1 
ATOM 4192 C CA  . GLU A 1 540 ? -25.971 -16.367 12.087  1.00 96.95 540 A 1 
ATOM 4193 C C   . GLU A 1 540 ? -25.076 -17.469 12.701  1.00 96.78 540 A 1 
ATOM 4194 O O   . GLU A 1 540 ? -25.444 -18.640 12.704  1.00 94.76 540 A 1 
ATOM 4195 C CB  . GLU A 1 540 ? -26.874 -16.842 10.923  1.00 96.25 540 A 1 
ATOM 4196 C CG  . GLU A 1 540 ? -27.913 -15.764 10.561  1.00 94.05 540 A 1 
ATOM 4197 C CD  . GLU A 1 540 ? -29.059 -16.214 9.644   1.00 91.47 540 A 1 
ATOM 4198 O OE1 . GLU A 1 540 ? -30.062 -15.454 9.585   1.00 83.24 540 A 1 
ATOM 4199 O OE2 . GLU A 1 540 ? -29.044 -17.267 8.988   1.00 84.15 540 A 1 
ATOM 4200 N N   . MET A 1 541 ? -23.930 -17.097 13.283  1.00 97.16 541 A 1 
ATOM 4201 C CA  . MET A 1 541 ? -22.963 -18.003 13.912  1.00 96.95 541 A 1 
ATOM 4202 C C   . MET A 1 541 ? -22.619 -17.549 15.349  1.00 97.54 541 A 1 
ATOM 4203 O O   . MET A 1 541 ? -21.508 -17.072 15.616  1.00 97.05 541 A 1 
ATOM 4204 C CB  . MET A 1 541 ? -21.713 -18.118 13.030  1.00 95.92 541 A 1 
ATOM 4205 C CG  . MET A 1 541 ? -21.986 -18.774 11.679  1.00 94.04 541 A 1 
ATOM 4206 S SD  . MET A 1 541 ? -20.483 -18.995 10.681  1.00 92.03 541 A 1 
ATOM 4207 C CE  . MET A 1 541 ? -21.220 -19.791 9.228   1.00 82.64 541 A 1 
ATOM 4208 N N   . PRO A 1 542 ? -23.559 -17.646 16.315  1.00 97.50 542 A 1 
ATOM 4209 C CA  . PRO A 1 542 ? -23.337 -17.147 17.675  1.00 97.53 542 A 1 
ATOM 4210 C C   . PRO A 1 542 ? -22.261 -17.930 18.440  1.00 97.72 542 A 1 
ATOM 4211 O O   . PRO A 1 542 ? -21.490 -17.326 19.179  1.00 97.30 542 A 1 
ATOM 4212 C CB  . PRO A 1 542 ? -24.707 -17.235 18.360  1.00 97.12 542 A 1 
ATOM 4213 C CG  . PRO A 1 542 ? -25.427 -18.345 17.598  1.00 95.38 542 A 1 
ATOM 4214 C CD  . PRO A 1 542 ? -24.912 -18.164 16.177  1.00 97.43 542 A 1 
ATOM 4215 N N   . GLN A 1 543 ? -22.143 -19.246 18.227  1.00 97.58 543 A 1 
ATOM 4216 C CA  . GLN A 1 543 ? -21.133 -20.083 18.891  1.00 97.25 543 A 1 
ATOM 4217 C C   . GLN A 1 543 ? -19.719 -19.745 18.405  1.00 97.24 543 A 1 
ATOM 4218 O O   . GLN A 1 543 ? -18.801 -19.566 19.201  1.00 96.55 543 A 1 
ATOM 4219 C CB  . GLN A 1 543 ? -21.430 -21.568 18.633  1.00 96.62 543 A 1 
ATOM 4220 C CG  . GLN A 1 543 ? -22.737 -22.038 19.288  1.00 86.26 543 A 1 
ATOM 4221 C CD  . GLN A 1 543 ? -23.036 -23.512 19.031  1.00 78.15 543 A 1 
ATOM 4222 O OE1 . GLN A 1 543 ? -22.367 -24.222 18.304  1.00 69.89 543 A 1 
ATOM 4223 N NE2 . GLN A 1 543 ? -24.082 -24.043 19.625  1.00 64.92 543 A 1 
ATOM 4224 N N   . GLU A 1 544 ? -19.535 -19.597 17.089  1.00 96.53 544 A 1 
ATOM 4225 C CA  . GLU A 1 544 ? -18.272 -19.170 16.487  1.00 96.02 544 A 1 
ATOM 4226 C C   . GLU A 1 544 ? -17.888 -17.759 16.932  1.00 96.57 544 A 1 
ATOM 4227 O O   . GLU A 1 544 ? -16.712 -17.492 17.176  1.00 95.90 544 A 1 
ATOM 4228 C CB  . GLU A 1 544 ? -18.358 -19.209 14.955  1.00 94.67 544 A 1 
ATOM 4229 C CG  . GLU A 1 544 ? -18.436 -20.616 14.357  1.00 88.82 544 A 1 
ATOM 4230 C CD  . GLU A 1 544 ? -19.815 -21.293 14.420  1.00 86.06 544 A 1 
ATOM 4231 O OE1 . GLU A 1 544 ? -19.872 -22.448 13.941  1.00 76.31 544 A 1 
ATOM 4232 O OE2 . GLU A 1 544 ? -20.778 -20.681 14.935  1.00 76.54 544 A 1 
ATOM 4233 N N   . THR A 1 545 ? -18.884 -16.878 17.063  1.00 97.04 545 A 1 
ATOM 4234 C CA  . THR A 1 545 ? -18.685 -15.531 17.602  1.00 97.56 545 A 1 
ATOM 4235 C C   . THR A 1 545 ? -18.149 -15.602 19.029  1.00 97.82 545 A 1 
ATOM 4236 O O   . THR A 1 545 ? -17.073 -15.076 19.294  1.00 97.49 545 A 1 
ATOM 4237 C CB  . THR A 1 545 ? -19.978 -14.704 17.535  1.00 97.46 545 A 1 
ATOM 4238 O OG1 . THR A 1 545 ? -20.386 -14.590 16.190  1.00 95.79 545 A 1 
ATOM 4239 C CG2 . THR A 1 545 ? -19.799 -13.292 18.078  1.00 95.46 545 A 1 
ATOM 4240 N N   . GLU A 1 546 ? -18.826 -16.315 19.931  1.00 97.93 546 A 1 
ATOM 4241 C CA  . GLU A 1 546 ? -18.414 -16.456 21.334  1.00 97.79 546 A 1 
ATOM 4242 C C   . GLU A 1 546 ? -16.999 -17.044 21.462  1.00 97.69 546 A 1 
ATOM 4243 O O   . GLU A 1 546 ? -16.153 -16.500 22.172  1.00 96.87 546 A 1 
ATOM 4244 C CB  . GLU A 1 546 ? -19.449 -17.324 22.065  1.00 97.29 546 A 1 
ATOM 4245 C CG  . GLU A 1 546 ? -19.174 -17.414 23.573  1.00 89.21 546 A 1 
ATOM 4246 C CD  . GLU A 1 546 ? -20.212 -18.259 24.332  1.00 84.27 546 A 1 
ATOM 4247 O OE1 . GLU A 1 546 ? -20.112 -18.288 25.578  1.00 74.66 546 A 1 
ATOM 4248 O OE2 . GLU A 1 546 ? -21.080 -18.877 23.680  1.00 75.84 546 A 1 
ATOM 4249 N N   . MET A 1 547 ? -16.682 -18.093 20.704  1.00 97.73 547 A 1 
ATOM 4250 C CA  . MET A 1 547 ? -15.346 -18.704 20.703  1.00 97.16 547 A 1 
ATOM 4251 C C   . MET A 1 547 ? -14.240 -17.756 20.230  1.00 97.35 547 A 1 
ATOM 4252 O O   . MET A 1 547 ? -13.082 -17.938 20.612  1.00 96.49 547 A 1 
ATOM 4253 C CB  . MET A 1 547 ? -15.338 -19.947 19.811  1.00 96.16 547 A 1 
ATOM 4254 C CG  . MET A 1 547 ? -16.097 -21.124 20.433  1.00 90.63 547 A 1 
ATOM 4255 S SD  . MET A 1 547 ? -15.886 -22.674 19.523  1.00 84.96 547 A 1 
ATOM 4256 C CE  . MET A 1 547 ? -16.774 -22.291 17.991  1.00 70.28 547 A 1 
ATOM 4257 N N   . THR A 1 548 ? -14.571 -16.775 19.395  1.00 97.32 548 A 1 
ATOM 4258 C CA  . THR A 1 548 ? -13.616 -15.829 18.806  1.00 97.34 548 A 1 
ATOM 4259 C C   . THR A 1 548 ? -13.282 -14.671 19.746  1.00 97.99 548 A 1 
ATOM 4260 O O   . THR A 1 548 ? -12.240 -14.047 19.583  1.00 97.35 548 A 1 
ATOM 4261 C CB  . THR A 1 548 ? -14.144 -15.338 17.450  1.00 95.59 548 A 1 
ATOM 4262 O OG1 . THR A 1 548 ? -14.306 -16.442 16.591  1.00 82.18 548 A 1 
ATOM 4263 C CG2 . THR A 1 548 ? -13.199 -14.400 16.716  1.00 78.82 548 A 1 
ATOM 4264 N N   . PHE A 1 549 ? -14.103 -14.418 20.763  1.00 98.22 549 A 1 
ATOM 4265 C CA  . PHE A 1 549 ? -13.833 -13.395 21.770  1.00 98.31 549 A 1 
ATOM 4266 C C   . PHE A 1 549 ? -13.298 -13.996 23.077  1.00 98.32 549 A 1 
ATOM 4267 O O   . PHE A 1 549 ? -13.557 -15.151 23.422  1.00 97.68 549 A 1 
ATOM 4268 C CB  . PHE A 1 549 ? -15.074 -12.522 21.973  1.00 98.16 549 A 1 
ATOM 4269 C CG  . PHE A 1 549 ? -15.344 -11.589 20.802  1.00 98.32 549 A 1 
ATOM 4270 C CD1 . PHE A 1 549 ? -14.769 -10.305 20.766  1.00 97.34 549 A 1 
ATOM 4271 C CD2 . PHE A 1 549 ? -16.150 -12.012 19.732  1.00 97.50 549 A 1 
ATOM 4272 C CE1 . PHE A 1 549 ? -15.009 -9.450  19.673  1.00 97.21 549 A 1 
ATOM 4273 C CE2 . PHE A 1 549 ? -16.388 -11.159 18.637  1.00 97.07 549 A 1 
ATOM 4274 C CZ  . PHE A 1 549 ? -15.820 -9.877  18.609  1.00 97.74 549 A 1 
ATOM 4275 N N   . THR A 1 550 ? -12.510 -13.216 23.808  1.00 98.42 550 A 1 
ATOM 4276 C CA  . THR A 1 550 ? -12.168 -13.514 25.202  1.00 98.41 550 A 1 
ATOM 4277 C C   . THR A 1 550 ? -13.337 -13.125 26.125  1.00 98.37 550 A 1 
ATOM 4278 O O   . THR A 1 550 ? -14.163 -12.292 25.742  1.00 98.05 550 A 1 
ATOM 4279 C CB  . THR A 1 550 ? -10.890 -12.793 25.639  1.00 98.29 550 A 1 
ATOM 4280 O OG1 . THR A 1 550 ? -11.096 -11.407 25.599  1.00 97.38 550 A 1 
ATOM 4281 C CG2 . THR A 1 550 ? -9.680  -13.127 24.765  1.00 96.81 550 A 1 
ATOM 4282 N N   . PRO A 1 551 ? -13.407 -13.653 27.370  1.00 98.10 551 A 1 
ATOM 4283 C CA  . PRO A 1 551 ? -14.466 -13.284 28.321  1.00 97.73 551 A 1 
ATOM 4284 C C   . PRO A 1 551 ? -14.538 -11.780 28.641  1.00 97.66 551 A 1 
ATOM 4285 O O   . PRO A 1 551 ? -15.603 -11.259 28.964  1.00 96.32 551 A 1 
ATOM 4286 C CB  . PRO A 1 551 ? -14.166 -14.092 29.587  1.00 97.11 551 A 1 
ATOM 4287 C CG  . PRO A 1 551 ? -13.410 -15.312 29.068  1.00 95.55 551 A 1 
ATOM 4288 C CD  . PRO A 1 551 ? -12.599 -14.739 27.911  1.00 97.56 551 A 1 
ATOM 4289 N N   . ASP A 1 552 ? -13.413 -11.065 28.536  1.00 97.90 552 A 1 
ATOM 4290 C CA  . ASP A 1 552 ? -13.308 -9.613  28.721  1.00 97.70 552 A 1 
ATOM 4291 C C   . ASP A 1 552 ? -13.491 -8.807  27.416  1.00 97.95 552 A 1 
ATOM 4292 O O   . ASP A 1 552 ? -13.346 -7.581  27.409  1.00 96.48 552 A 1 
ATOM 4293 C CB  . ASP A 1 552 ? -12.014 -9.281  29.490  1.00 96.87 552 A 1 
ATOM 4294 C CG  . ASP A 1 552 ? -10.713 -9.639  28.762  1.00 95.75 552 A 1 
ATOM 4295 O OD1 . ASP A 1 552 ? -10.691 -10.663 28.043  1.00 91.36 552 A 1 
ATOM 4296 O OD2 . ASP A 1 552 ? -9.721  -8.904  28.966  1.00 91.47 552 A 1 
ATOM 4297 N N   . GLY A 1 553 ? -13.897 -9.461  26.326  1.00 97.61 553 A 1 
ATOM 4298 C CA  . GLY A 1 553 ? -14.382 -8.834  25.097  1.00 97.53 553 A 1 
ATOM 4299 C C   . GLY A 1 553 ? -13.295 -8.410  24.109  1.00 98.04 553 A 1 
ATOM 4300 O O   . GLY A 1 553 ? -13.511 -7.459  23.358  1.00 97.14 553 A 1 
ATOM 4301 N N   . TYR A 1 554 ? -12.132 -9.072  24.111  1.00 98.46 554 A 1 
ATOM 4302 C CA  . TYR A 1 554 ? -11.115 -8.918  23.069  1.00 98.56 554 A 1 
ATOM 4303 C C   . TYR A 1 554 ? -11.337 -9.943  21.957  1.00 98.59 554 A 1 
ATOM 4304 O O   . TYR A 1 554 ? -11.573 -11.120 22.235  1.00 98.23 554 A 1 
ATOM 4305 C CB  . TYR A 1 554 ? -9.692  -9.062  23.623  1.00 98.47 554 A 1 
ATOM 4306 C CG  . TYR A 1 554 ? -9.239  -7.924  24.510  1.00 98.44 554 A 1 
ATOM 4307 C CD1 . TYR A 1 554 ? -8.325  -6.962  24.028  1.00 97.34 554 A 1 
ATOM 4308 C CD2 . TYR A 1 554 ? -9.751  -7.816  25.811  1.00 97.57 554 A 1 
ATOM 4309 C CE1 . TYR A 1 554 ? -7.949  -5.878  24.838  1.00 97.19 554 A 1 
ATOM 4310 C CE2 . TYR A 1 554 ? -9.388  -6.728  26.619  1.00 97.15 554 A 1 
ATOM 4311 C CZ  . TYR A 1 554 ? -8.496  -5.755  26.132  1.00 97.96 554 A 1 
ATOM 4312 O OH  . TYR A 1 554 ? -8.200  -4.690  26.911  1.00 97.30 554 A 1 
ATOM 4313 N N   . LEU A 1 555 ? -11.202 -9.510  20.711  1.00 98.62 555 A 1 
ATOM 4314 C CA  . LEU A 1 555 ? -11.159 -10.392 19.550  1.00 98.60 555 A 1 
ATOM 4315 C C   . LEU A 1 555 ? -9.804  -11.111 19.509  1.00 98.64 555 A 1 
ATOM 4316 O O   . LEU A 1 555 ? -8.761  -10.455 19.495  1.00 98.40 555 A 1 
ATOM 4317 C CB  . LEU A 1 555 ? -11.372 -9.539  18.289  1.00 98.40 555 A 1 
ATOM 4318 C CG  . LEU A 1 555 ? -11.254 -10.314 16.966  1.00 97.81 555 A 1 
ATOM 4319 C CD1 . LEU A 1 555 ? -12.495 -11.158 16.714  1.00 96.27 555 A 1 
ATOM 4320 C CD2 . LEU A 1 555 ? -11.095 -9.340  15.802  1.00 96.38 555 A 1 
ATOM 4321 N N   . LYS A 1 556 ? -9.825  -12.440 19.437  1.00 98.27 556 A 1 
ATOM 4322 C CA  . LYS A 1 556 ? -8.646  -13.276 19.178  1.00 98.07 556 A 1 
ATOM 4323 C C   . LYS A 1 556 ? -8.359  -13.292 17.677  1.00 97.66 556 A 1 
ATOM 4324 O O   . LYS A 1 556 ? -9.209  -13.697 16.879  1.00 97.02 556 A 1 
ATOM 4325 C CB  . LYS A 1 556 ? -8.887  -14.690 19.718  1.00 97.99 556 A 1 
ATOM 4326 C CG  . LYS A 1 556 ? -8.973  -14.712 21.258  1.00 97.23 556 A 1 
ATOM 4327 C CD  . LYS A 1 556 ? -9.234  -16.125 21.799  1.00 95.94 556 A 1 
ATOM 4328 C CE  . LYS A 1 556 ? -10.632 -16.565 21.387  1.00 91.26 556 A 1 
ATOM 4329 N NZ  . LYS A 1 556 ? -10.969 -17.923 21.838  1.00 88.92 556 A 1 
ATOM 4330 N N   . THR A 1 557 ? -7.174  -12.842 17.282  1.00 97.64 557 A 1 
ATOM 4331 C CA  . THR A 1 557 ? -6.829  -12.708 15.857  1.00 97.09 557 A 1 
ATOM 4332 C C   . THR A 1 557 ? -6.379  -14.021 15.215  1.00 96.00 557 A 1 
ATOM 4333 O O   . THR A 1 557 ? -6.447  -14.160 13.995  1.00 94.49 557 A 1 
ATOM 4334 C CB  . THR A 1 557 ? -5.745  -11.645 15.643  1.00 97.09 557 A 1 
ATOM 4335 O OG1 . THR A 1 557 ? -4.528  -12.065 16.200  1.00 95.83 557 A 1 
ATOM 4336 C CG2 . THR A 1 557 ? -6.108  -10.281 16.239  1.00 95.87 557 A 1 
ATOM 4337 N N   . GLY A 1 558 ? -5.908  -14.978 16.015  1.00 96.55 558 A 1 
ATOM 4338 C CA  . GLY A 1 558 ? -5.224  -16.189 15.551  1.00 95.25 558 A 1 
ATOM 4339 C C   . GLY A 1 558 ? -3.810  -15.950 15.006  1.00 95.17 558 A 1 
ATOM 4340 O O   . GLY A 1 558 ? -3.157  -16.892 14.542  1.00 93.38 558 A 1 
ATOM 4341 N N   . ASP A 1 559 ? -3.332  -14.703 15.022  1.00 94.78 559 A 1 
ATOM 4342 C CA  . ASP A 1 559 ? -1.970  -14.342 14.635  1.00 95.36 559 A 1 
ATOM 4343 C C   . ASP A 1 559 ? -1.092  -14.222 15.893  1.00 96.12 559 A 1 
ATOM 4344 O O   . ASP A 1 559 ? -1.515  -13.708 16.934  1.00 95.46 559 A 1 
ATOM 4345 C CB  . ASP A 1 559 ? -1.966  -13.063 13.776  1.00 94.88 559 A 1 
ATOM 4346 C CG  . ASP A 1 559 ? -2.706  -13.169 12.418  1.00 93.60 559 A 1 
ATOM 4347 O OD1 . ASP A 1 559 ? -2.616  -14.201 11.704  1.00 89.42 559 A 1 
ATOM 4348 O OD2 . ASP A 1 559 ? -3.343  -12.177 11.999  1.00 89.13 559 A 1 
ATOM 4349 N N   . LEU A 1 560 ? 0.152   -14.701 15.799  1.00 95.95 560 A 1 
ATOM 4350 C CA  . LEU A 1 560 ? 1.144   -14.669 16.871  1.00 95.83 560 A 1 
ATOM 4351 C C   . LEU A 1 560 ? 2.109   -13.503 16.682  1.00 95.94 560 A 1 
ATOM 4352 O O   . LEU A 1 560 ? 2.543   -13.202 15.564  1.00 94.90 560 A 1 
ATOM 4353 C CB  . LEU A 1 560 ? 1.909   -16.000 16.939  1.00 95.13 560 A 1 
ATOM 4354 C CG  . LEU A 1 560 ? 1.046   -17.231 17.264  1.00 93.79 560 A 1 
ATOM 4355 C CD1 . LEU A 1 560 ? 1.918   -18.484 17.216  1.00 90.40 560 A 1 
ATOM 4356 C CD2 . LEU A 1 560 ? 0.413   -17.142 18.650  1.00 90.23 560 A 1 
ATOM 4357 N N   . GLY A 1 561 ? 2.487   -12.866 17.787  1.00 95.96 561 A 1 
ATOM 4358 C CA  . GLY A 1 561 ? 3.422   -11.753 17.776  1.00 96.02 561 A 1 
ATOM 4359 C C   . GLY A 1 561 ? 3.733   -11.203 19.158  1.00 96.70 561 A 1 
ATOM 4360 O O   . GLY A 1 561 ? 3.337   -11.773 20.172  1.00 96.19 561 A 1 
ATOM 4361 N N   . TYR A 1 562 ? 4.442   -10.076 19.182  1.00 97.71 562 A 1 
ATOM 4362 C CA  . TYR A 1 562 ? 4.745   -9.321  20.396  1.00 97.74 562 A 1 
ATOM 4363 C C   . TYR A 1 562 ? 4.662   -7.811  20.143  1.00 97.92 562 A 1 
ATOM 4364 O O   . TYR A 1 562 ? 4.762   -7.351  19.004  1.00 97.55 562 A 1 
ATOM 4365 C CB  . TYR A 1 562 ? 6.118   -9.734  20.953  1.00 97.54 562 A 1 
ATOM 4366 C CG  . TYR A 1 562 ? 7.302   -9.348  20.085  1.00 97.28 562 A 1 
ATOM 4367 C CD1 . TYR A 1 562 ? 7.723   -10.200 19.043  1.00 95.83 562 A 1 
ATOM 4368 C CD2 . TYR A 1 562 ? 7.986   -8.140  20.322  1.00 95.98 562 A 1 
ATOM 4369 C CE1 . TYR A 1 562 ? 8.820   -9.843  18.239  1.00 95.01 562 A 1 
ATOM 4370 C CE2 . TYR A 1 562 ? 9.084   -7.779  19.518  1.00 95.04 562 A 1 
ATOM 4371 C CZ  . TYR A 1 562 ? 9.503   -8.629  18.476  1.00 95.20 562 A 1 
ATOM 4372 O OH  . TYR A 1 562 ? 10.559  -8.280  17.700  1.00 93.32 562 A 1 
ATOM 4373 N N   . LEU A 1 563 ? 4.480   -7.037  21.216  1.00 97.79 563 A 1 
ATOM 4374 C CA  . LEU A 1 563 ? 4.497   -5.575  21.209  1.00 97.89 563 A 1 
ATOM 4375 C C   . LEU A 1 563 ? 5.793   -5.068  21.843  1.00 97.80 563 A 1 
ATOM 4376 O O   . LEU A 1 563 ? 6.256   -5.623  22.837  1.00 96.86 563 A 1 
ATOM 4377 C CB  . LEU A 1 563 ? 3.273   -5.029  21.960  1.00 97.53 563 A 1 
ATOM 4378 C CG  . LEU A 1 563 ? 1.941   -5.222  21.222  1.00 96.47 563 A 1 
ATOM 4379 C CD1 . LEU A 1 563 ? 0.775   -4.947  22.174  1.00 94.85 563 A 1 
ATOM 4380 C CD2 . LEU A 1 563 ? 1.812   -4.274  20.030  1.00 95.01 563 A 1 
ATOM 4381 N N   . ASP A 1 564 ? 6.362   -3.999  21.287  1.00 97.56 564 A 1 
ATOM 4382 C CA  . ASP A 1 564 ? 7.450   -3.274  21.949  1.00 97.35 564 A 1 
ATOM 4383 C C   . ASP A 1 564 ? 6.935   -2.131  22.846  1.00 97.37 564 A 1 
ATOM 4384 O O   . ASP A 1 564 ? 5.741   -1.834  22.897  1.00 96.37 564 A 1 
ATOM 4385 C CB  . ASP A 1 564 ? 8.500   -2.834  20.923  1.00 96.76 564 A 1 
ATOM 4386 C CG  . ASP A 1 564 ? 8.105   -1.677  20.009  1.00 96.78 564 A 1 
ATOM 4387 O OD1 . ASP A 1 564 ? 7.140   -0.938  20.274  1.00 94.81 564 A 1 
ATOM 4388 O OD2 . ASP A 1 564 ? 8.854   -1.464  19.028  1.00 94.50 564 A 1 
ATOM 4389 N N   . GLU A 1 565 ? 7.864   -1.459  23.530  1.00 97.02 565 A 1 
ATOM 4390 C CA  . GLU A 1 565 ? 7.566   -0.361  24.465  1.00 96.71 565 A 1 
ATOM 4391 C C   . GLU A 1 565 ? 6.906   0.863   23.802  1.00 96.96 565 A 1 
ATOM 4392 O O   . GLU A 1 565 ? 6.281   1.684   24.471  1.00 95.32 565 A 1 
ATOM 4393 C CB  . GLU A 1 565 ? 8.868   0.081   25.150  1.00 95.75 565 A 1 
ATOM 4394 C CG  . GLU A 1 565 ? 9.548   -1.031  25.965  1.00 88.44 565 A 1 
ATOM 4395 C CD  . GLU A 1 565 ? 10.853  -0.577  26.641  1.00 79.37 565 A 1 
ATOM 4396 O OE1 . GLU A 1 565 ? 11.438  -1.409  27.368  1.00 70.76 565 A 1 
ATOM 4397 O OE2 . GLU A 1 565 ? 11.280  0.579   26.412  1.00 69.97 565 A 1 
ATOM 4398 N N   . GLU A 1 566 ? 7.015   0.996   22.476  1.00 96.86 566 A 1 
ATOM 4399 C CA  . GLU A 1 566 ? 6.409   2.086   21.701  1.00 96.55 566 A 1 
ATOM 4400 C C   . GLU A 1 566 ? 5.068   1.689   21.052  1.00 96.56 566 A 1 
ATOM 4401 O O   . GLU A 1 566 ? 4.521   2.456   20.254  1.00 94.58 566 A 1 
ATOM 4402 C CB  . GLU A 1 566 ? 7.409   2.592   20.654  1.00 95.69 566 A 1 
ATOM 4403 C CG  . GLU A 1 566 ? 8.663   3.282   21.207  1.00 92.57 566 A 1 
ATOM 4404 C CD  . GLU A 1 566 ? 9.509   3.764   20.019  1.00 91.85 566 A 1 
ATOM 4405 O OE1 . GLU A 1 566 ? 10.469  3.058   19.625  1.00 83.91 566 A 1 
ATOM 4406 O OE2 . GLU A 1 566 ? 9.147   4.788   19.390  1.00 85.44 566 A 1 
ATOM 4407 N N   . ASN A 1 567 ? 4.518   0.512   21.405  1.00 97.34 567 A 1 
ATOM 4408 C CA  . ASN A 1 567 ? 3.312   -0.094  20.832  1.00 97.07 567 A 1 
ATOM 4409 C C   . ASN A 1 567 ? 3.430   -0.415  19.330  1.00 97.47 567 A 1 
ATOM 4410 O O   . ASN A 1 567 ? 2.467   -0.248  18.572  1.00 96.23 567 A 1 
ATOM 4411 C CB  . ASN A 1 567 ? 2.063   0.734   21.185  1.00 95.54 567 A 1 
ATOM 4412 C CG  . ASN A 1 567 ? 1.787   0.779   22.671  1.00 89.08 567 A 1 
ATOM 4413 O OD1 . ASN A 1 567 ? 1.791   -0.220  23.355  1.00 79.61 567 A 1 
ATOM 4414 N ND2 . ASN A 1 567 ? 1.503   1.935   23.218  1.00 78.98 567 A 1 
ATOM 4415 N N   . TYR A 1 568 ? 4.603   -0.876  18.881  1.00 97.88 568 A 1 
ATOM 4416 C CA  . TYR A 1 568 ? 4.754   -1.483  17.563  1.00 97.76 568 A 1 
ATOM 4417 C C   . TYR A 1 568 ? 4.551   -2.992  17.652  1.00 97.84 568 A 1 
ATOM 4418 O O   . TYR A 1 568 ? 5.165   -3.657  18.488  1.00 97.11 568 A 1 
ATOM 4419 C CB  . TYR A 1 568 ? 6.108   -1.173  16.934  1.00 97.25 568 A 1 
ATOM 4420 C CG  . TYR A 1 568 ? 6.253   0.244   16.427  1.00 96.98 568 A 1 
ATOM 4421 C CD1 . TYR A 1 568 ? 6.223   0.505   15.043  1.00 95.06 568 A 1 
ATOM 4422 C CD2 . TYR A 1 568 ? 6.421   1.297   17.340  1.00 95.31 568 A 1 
ATOM 4423 C CE1 . TYR A 1 568 ? 6.367   1.819   14.571  1.00 94.50 568 A 1 
ATOM 4424 C CE2 . TYR A 1 568 ? 6.556   2.615   16.873  1.00 94.32 568 A 1 
ATOM 4425 C CZ  . TYR A 1 568 ? 6.532   2.877   15.487  1.00 95.59 568 A 1 
ATOM 4426 O OH  . TYR A 1 568 ? 6.665   4.148   15.046  1.00 94.22 568 A 1 
ATOM 4427 N N   . LEU A 1 569 ? 3.729   -3.524  16.752  1.00 97.66 569 A 1 
ATOM 4428 C CA  . LEU A 1 569 ? 3.466   -4.951  16.623  1.00 97.61 569 A 1 
ATOM 4429 C C   . LEU A 1 569 ? 4.499   -5.611  15.704  1.00 97.40 569 A 1 
ATOM 4430 O O   . LEU A 1 569 ? 4.772   -5.141  14.598  1.00 96.83 569 A 1 
ATOM 4431 C CB  . LEU A 1 569 ? 2.031   -5.152  16.113  1.00 97.59 569 A 1 
ATOM 4432 C CG  . LEU A 1 569 ? 1.625   -6.622  15.923  1.00 97.23 569 A 1 
ATOM 4433 C CD1 . LEU A 1 569 ? 1.582   -7.390  17.241  1.00 95.80 569 A 1 
ATOM 4434 C CD2 . LEU A 1 569 ? 0.249   -6.696  15.272  1.00 95.80 569 A 1 
ATOM 4435 N N   . TYR A 1 570 ? 5.016   -6.751  16.145  1.00 97.34 570 A 1 
ATOM 4436 C CA  . TYR A 1 570 ? 5.864   -7.651  15.374  1.00 96.96 570 A 1 
ATOM 4437 C C   . TYR A 1 570 ? 5.133   -8.982  15.249  1.00 96.74 570 A 1 
ATOM 4438 O O   . TYR A 1 570 ? 4.865   -9.626  16.259  1.00 95.73 570 A 1 
ATOM 4439 C CB  . TYR A 1 570 ? 7.209   -7.820  16.074  1.00 96.69 570 A 1 
ATOM 4440 C CG  . TYR A 1 570 ? 7.996   -6.531  16.212  1.00 96.91 570 A 1 
ATOM 4441 C CD1 . TYR A 1 570 ? 9.046   -6.241  15.324  1.00 95.75 570 A 1 
ATOM 4442 C CD2 . TYR A 1 570 ? 7.654   -5.611  17.220  1.00 96.02 570 A 1 
ATOM 4443 C CE1 . TYR A 1 570 ? 9.758   -5.036  15.443  1.00 95.54 570 A 1 
ATOM 4444 C CE2 . TYR A 1 570 ? 8.357   -4.397  17.335  1.00 95.65 570 A 1 
ATOM 4445 C CZ  . TYR A 1 570 ? 9.410   -4.110  16.445  1.00 96.34 570 A 1 
ATOM 4446 O OH  . TYR A 1 570 ? 10.078  -2.938  16.551  1.00 95.46 570 A 1 
ATOM 4447 N N   . LEU A 1 571 ? 4.778   -9.368  14.025  1.00 95.20 571 A 1 
ATOM 4448 C CA  . LEU A 1 571 ? 4.139   -10.654 13.758  1.00 94.67 571 A 1 
ATOM 4449 C C   . LEU A 1 571 ? 5.199   -11.713 13.474  1.00 93.75 571 A 1 
ATOM 4450 O O   . LEU A 1 571 ? 6.121   -11.473 12.699  1.00 90.99 571 A 1 
ATOM 4451 C CB  . LEU A 1 571 ? 3.155   -10.546 12.588  1.00 93.92 571 A 1 
ATOM 4452 C CG  . LEU A 1 571 ? 1.905   -9.706  12.880  1.00 93.38 571 A 1 
ATOM 4453 C CD1 . LEU A 1 571 ? 1.045   -9.646  11.617  1.00 91.69 571 A 1 
ATOM 4454 C CD2 . LEU A 1 571 ? 1.047   -10.286 14.006  1.00 91.30 571 A 1 
ATOM 4455 N N   . THR A 1 572 ? 5.022   -12.887 14.076  1.00 94.40 572 A 1 
ATOM 4456 C CA  . THR A 1 572 ? 5.896   -14.046 13.882  1.00 92.98 572 A 1 
ATOM 4457 C C   . THR A 1 572 ? 5.268   -15.062 12.933  1.00 91.73 572 A 1 
ATOM 4458 O O   . THR A 1 572 ? 5.955   -15.623 12.090  1.00 86.59 572 A 1 
ATOM 4459 C CB  . THR A 1 572 ? 6.244   -14.688 15.229  1.00 91.79 572 A 1 
ATOM 4460 O OG1 . THR A 1 572 ? 5.072   -14.976 15.959  1.00 85.67 572 A 1 
ATOM 4461 C CG2 . THR A 1 572 ? 7.078   -13.749 16.104  1.00 86.15 572 A 1 
ATOM 4462 N N   . GLY A 1 573 ? 3.948   -15.271 13.010  1.00 91.24 573 A 1 
ATOM 4463 C CA  . GLY A 1 573 ? 3.226   -16.203 12.147  1.00 90.39 573 A 1 
ATOM 4464 C C   . GLY A 1 573 ? 1.799   -16.442 12.620  1.00 92.26 573 A 1 
ATOM 4465 O O   . GLY A 1 573 ? 1.257   -15.664 13.402  1.00 90.55 573 A 1 
ATOM 4466 N N   . ARG A 1 574 ? 1.174   -17.530 12.153  1.00 89.44 574 A 1 
ATOM 4467 C CA  . ARG A 1 574 ? -0.148  -17.963 12.619  1.00 89.67 574 A 1 
ATOM 4468 C C   . ARG A 1 574 ? -0.038  -19.128 13.589  1.00 90.34 574 A 1 
ATOM 4469 O O   . ARG A 1 574 ? 0.737   -20.043 13.338  1.00 88.15 574 A 1 
ATOM 4470 C CB  . ARG A 1 574 ? -1.047  -18.338 11.449  1.00 87.67 574 A 1 
ATOM 4471 C CG  . ARG A 1 574 ? -1.436  -17.083 10.669  1.00 80.89 574 A 1 
ATOM 4472 C CD  . ARG A 1 574 ? -2.644  -17.337 9.783   1.00 79.55 574 A 1 
ATOM 4473 N NE  . ARG A 1 574 ? -3.252  -16.037 9.474   1.00 73.75 574 A 1 
ATOM 4474 C CZ  . ARG A 1 574 ? -4.475  -15.808 9.061   1.00 68.91 574 A 1 
ATOM 4475 N NH1 . ARG A 1 574 ? -5.279  -16.769 8.674   1.00 60.23 574 A 1 
ATOM 4476 N NH2 . ARG A 1 574 ? -4.906  -14.579 9.061   1.00 60.74 574 A 1 
ATOM 4477 N N   . GLU A 1 575 ? -0.883  -19.141 14.609  1.00 89.21 575 A 1 
ATOM 4478 C CA  . GLU A 1 575 ? -0.905  -20.213 15.614  1.00 89.30 575 A 1 
ATOM 4479 C C   . GLU A 1 575 ? -1.067  -21.602 14.969  1.00 89.65 575 A 1 
ATOM 4480 O O   . GLU A 1 575 ? -0.350  -22.538 15.309  1.00 86.32 575 A 1 
ATOM 4481 C CB  . GLU A 1 575 ? -2.032  -19.932 16.626  1.00 88.10 575 A 1 
ATOM 4482 C CG  . GLU A 1 575 ? -1.990  -20.876 17.841  1.00 81.78 575 A 1 
ATOM 4483 C CD  . GLU A 1 575 ? -3.070  -20.574 18.902  1.00 78.81 575 A 1 
ATOM 4484 O OE1 . GLU A 1 575 ? -2.881  -21.004 20.065  1.00 70.81 575 A 1 
ATOM 4485 O OE2 . GLU A 1 575 ? -4.090  -19.956 18.545  1.00 71.62 575 A 1 
ATOM 4486 N N   . LYS A 1 576 ? -1.929  -21.718 13.955  1.00 90.66 576 A 1 
ATOM 4487 C CA  . LYS A 1 576 ? -2.202  -22.978 13.236  1.00 89.82 576 A 1 
ATOM 4488 C C   . LYS A 1 576 ? -1.048  -23.489 12.368  1.00 91.13 576 A 1 
ATOM 4489 O O   . LYS A 1 576 ? -1.077  -24.646 11.966  1.00 87.21 576 A 1 
ATOM 4490 C CB  . LYS A 1 576 ? -3.452  -22.818 12.364  1.00 87.02 576 A 1 
ATOM 4491 C CG  . LYS A 1 576 ? -4.718  -22.595 13.198  1.00 79.27 576 A 1 
ATOM 4492 C CD  . LYS A 1 576 ? -5.935  -22.566 12.274  1.00 72.20 576 A 1 
ATOM 4493 C CE  . LYS A 1 576 ? -7.210  -22.382 13.095  1.00 64.52 576 A 1 
ATOM 4494 N NZ  . LYS A 1 576 ? -8.402  -22.396 12.217  1.00 54.33 576 A 1 
ATOM 4495 N N   . ASN A 1 577 ? -0.081  -22.641 12.021  1.00 89.03 577 A 1 
ATOM 4496 C CA  . ASN A 1 577 ? 1.024   -22.990 11.124  1.00 90.39 577 A 1 
ATOM 4497 C C   . ASN A 1 577 ? 2.316   -23.311 11.883  1.00 91.66 577 A 1 
ATOM 4498 O O   . ASN A 1 577 ? 3.314   -23.648 11.256  1.00 90.37 577 A 1 
ATOM 4499 C CB  . ASN A 1 577 ? 1.265   -21.843 10.134  1.00 89.26 577 A 1 
ATOM 4500 C CG  . ASN A 1 577 ? 0.108   -21.519 9.211   1.00 87.57 577 A 1 
ATOM 4501 O OD1 . ASN A 1 577 ? -0.863  -22.238 9.043   1.00 81.94 577 A 1 
ATOM 4502 N ND2 . ASN A 1 577 ? 0.195   -20.378 8.565   1.00 81.00 577 A 1 
ATOM 4503 N N   . LEU A 1 578 ? 2.316   -23.185 13.206  1.00 90.69 578 A 1 
ATOM 4504 C CA  . LEU A 1 578 ? 3.493   -23.374 14.049  1.00 91.22 578 A 1 
ATOM 4505 C C   . LEU A 1 578 ? 4.106   -24.767 13.846  1.00 91.82 578 A 1 
ATOM 4506 O O   . LEU A 1 578 ? 3.411   -25.772 13.980  1.00 89.13 578 A 1 
ATOM 4507 C CB  . LEU A 1 578 ? 3.063   -23.164 15.510  1.00 89.84 578 A 1 
ATOM 4508 C CG  . LEU A 1 578 ? 4.219   -23.197 16.516  1.00 86.72 578 A 1 
ATOM 4509 C CD1 . LEU A 1 578 ? 5.095   -21.957 16.353  1.00 80.61 578 A 1 
ATOM 4510 C CD2 . LEU A 1 578 ? 3.662   -23.214 17.937  1.00 80.43 578 A 1 
ATOM 4511 N N   . ILE A 1 579 ? 5.409   -24.821 13.576  1.00 92.47 579 A 1 
ATOM 4512 C CA  . ILE A 1 579 ? 6.194   -26.061 13.498  1.00 93.14 579 A 1 
ATOM 4513 C C   . ILE A 1 579 ? 6.969   -26.210 14.805  1.00 92.76 579 A 1 
ATOM 4514 O O   . ILE A 1 579 ? 7.691   -25.295 15.211  1.00 91.14 579 A 1 
ATOM 4515 C CB  . ILE A 1 579 ? 7.140   -26.049 12.274  1.00 93.89 579 A 1 
ATOM 4516 C CG1 . ILE A 1 579 ? 6.379   -25.776 10.955  1.00 92.65 579 A 1 
ATOM 4517 C CG2 . ILE A 1 579 ? 7.927   -27.364 12.185  1.00 92.20 579 A 1 
ATOM 4518 C CD1 . ILE A 1 579 ? 7.290   -25.577 9.733   1.00 90.98 579 A 1 
ATOM 4519 N N   . VAL A 1 580 ? 6.860   -27.366 15.457  1.00 89.95 580 A 1 
ATOM 4520 C CA  . VAL A 1 580 ? 7.599   -27.671 16.692  1.00 87.92 580 A 1 
ATOM 4521 C C   . VAL A 1 580 ? 8.752   -28.612 16.365  1.00 86.96 580 A 1 
ATOM 4522 O O   . VAL A 1 580 ? 8.584   -29.821 16.211  1.00 84.66 580 A 1 
ATOM 4523 C CB  . VAL A 1 580 ? 6.681   -28.220 17.796  1.00 85.38 580 A 1 
ATOM 4524 C CG1 . VAL A 1 580 ? 7.468   -28.383 19.107  1.00 79.23 580 A 1 
ATOM 4525 C CG2 . VAL A 1 580 ? 5.510   -27.269 18.077  1.00 83.32 580 A 1 
ATOM 4526 N N   . THR A 1 581 ? 9.961   -28.049 16.246  1.00 90.13 581 A 1 
ATOM 4527 C CA  . THR A 1 581 ? 11.156  -28.807 15.855  1.00 88.96 581 A 1 
ATOM 4528 C C   . THR A 1 581 ? 11.802  -29.554 17.024  1.00 85.96 581 A 1 
ATOM 4529 O O   . THR A 1 581 ? 11.478  -29.348 18.199  1.00 81.03 581 A 1 
ATOM 4530 C CB  . THR A 1 581 ? 12.182  -27.914 15.144  1.00 88.50 581 A 1 
ATOM 4531 O OG1 . THR A 1 581 ? 12.550  -26.822 15.953  1.00 83.14 581 A 1 
ATOM 4532 C CG2 . THR A 1 581 ? 11.646  -27.376 13.822  1.00 82.81 581 A 1 
ATOM 4533 N N   . GLY A 1 582 ? 12.764  -30.427 16.706  1.00 83.66 582 A 1 
ATOM 4534 C CA  . GLY A 1 582 ? 13.539  -31.166 17.700  1.00 78.77 582 A 1 
ATOM 4535 C C   . GLY A 1 582 ? 14.142  -30.251 18.775  1.00 76.91 582 A 1 
ATOM 4536 O O   . GLY A 1 582 ? 14.857  -29.298 18.479  1.00 69.22 582 A 1 
ATOM 4537 N N   . GLY A 1 583 ? 13.840  -30.534 20.044  1.00 75.01 583 A 1 
ATOM 4538 C CA  . GLY A 1 583 ? 14.211  -29.684 21.185  1.00 72.22 583 A 1 
ATOM 4539 C C   . GLY A 1 583 ? 13.123  -28.700 21.638  1.00 75.38 583 A 1 
ATOM 4540 O O   . GLY A 1 583 ? 13.410  -27.840 22.467  1.00 71.09 583 A 1 
ATOM 4541 N N   . GLY A 1 584 ? 11.898  -28.813 21.110  1.00 74.60 584 A 1 
ATOM 4542 C CA  . GLY A 1 584 ? 10.741  -28.024 21.542  1.00 75.62 584 A 1 
ATOM 4543 C C   . GLY A 1 584 ? 10.810  -26.549 21.128  1.00 79.86 584 A 1 
ATOM 4544 O O   . GLY A 1 584 ? 10.266  -25.692 21.815  1.00 76.84 584 A 1 
ATOM 4545 N N   . LYS A 1 585 ? 11.530  -26.235 20.040  1.00 79.37 585 A 1 
ATOM 4546 C CA  . LYS A 1 585 ? 11.628  -24.871 19.510  1.00 83.89 585 A 1 
ATOM 4547 C C   . LYS A 1 585 ? 10.503  -24.597 18.516  1.00 86.61 585 A 1 
ATOM 4548 O O   . LYS A 1 585 ? 10.307  -25.357 17.570  1.00 83.70 585 A 1 
ATOM 4549 C CB  . LYS A 1 585 ? 13.009  -24.614 18.885  1.00 81.61 585 A 1 
ATOM 4550 C CG  . LYS A 1 585 ? 14.173  -24.662 19.892  1.00 77.86 585 A 1 
ATOM 4551 C CD  . LYS A 1 585 ? 14.057  -23.574 20.960  1.00 73.19 585 A 1 
ATOM 4552 C CE  . LYS A 1 585 ? 15.259  -23.583 21.907  1.00 67.33 585 A 1 
ATOM 4553 N NZ  . LYS A 1 585 ? 15.059  -22.602 23.008  1.00 58.07 585 A 1 
ATOM 4554 N N   . ASN A 1 586 ? 9.829   -23.473 18.728  1.00 85.19 586 A 1 
ATOM 4555 C CA  . ASN A 1 586 ? 8.795   -22.960 17.850  1.00 87.42 586 A 1 
ATOM 4556 C C   . ASN A 1 586 ? 9.428   -22.322 16.609  1.00 88.75 586 A 1 
ATOM 4557 O O   . ASN A 1 586 ? 10.255  -21.407 16.731  1.00 87.48 586 A 1 
ATOM 4558 C CB  . ASN A 1 586 ? 7.957   -21.946 18.640  1.00 85.98 586 A 1 
ATOM 4559 C CG  . ASN A 1 586 ? 7.130   -22.570 19.752  1.00 84.22 586 A 1 
ATOM 4560 O OD1 . ASN A 1 586 ? 6.983   -23.780 19.870  1.00 78.51 586 A 1 
ATOM 4561 N ND2 . ASN A 1 586 ? 6.564   -21.758 20.613  1.00 78.86 586 A 1 
ATOM 4562 N N   . VAL A 1 587 ? 9.039   -22.796 15.430  1.00 90.64 587 A 1 
ATOM 4563 C CA  . VAL A 1 587 ? 9.415   -22.242 14.132  1.00 92.28 587 A 1 
ATOM 4564 C C   . VAL A 1 587 ? 8.160   -21.762 13.422  1.00 92.75 587 A 1 
ATOM 4565 O O   . VAL A 1 587 ? 7.175   -22.490 13.306  1.00 91.79 587 A 1 
ATOM 4566 C CB  . VAL A 1 587 ? 10.181  -23.265 13.282  1.00 92.52 587 A 1 
ATOM 4567 C CG1 . VAL A 1 587 ? 10.511  -22.717 11.889  1.00 88.40 587 A 1 
ATOM 4568 C CG2 . VAL A 1 587 ? 11.500  -23.632 13.965  1.00 89.30 587 A 1 
ATOM 4569 N N   . TYR A 1 588 ? 8.225   -20.534 12.913  1.00 93.63 588 A 1 
ATOM 4570 C CA  . TYR A 1 588 ? 7.150   -19.907 12.162  1.00 93.61 588 A 1 
ATOM 4571 C C   . TYR A 1 588 ? 7.487   -19.983 10.667  1.00 94.99 588 A 1 
ATOM 4572 O O   . TYR A 1 588 ? 8.459   -19.355 10.236  1.00 94.33 588 A 1 
ATOM 4573 C CB  . TYR A 1 588 ? 6.972   -18.476 12.664  1.00 91.67 588 A 1 
ATOM 4574 C CG  . TYR A 1 588 ? 6.745   -18.401 14.165  1.00 89.30 588 A 1 
ATOM 4575 C CD1 . TYR A 1 588 ? 5.502   -18.783 14.708  1.00 84.47 588 A 1 
ATOM 4576 C CD2 . TYR A 1 588 ? 7.787   -17.992 15.023  1.00 85.79 588 A 1 
ATOM 4577 C CE1 . TYR A 1 588 ? 5.297   -18.734 16.103  1.00 82.37 588 A 1 
ATOM 4578 C CE2 . TYR A 1 588 ? 7.581   -17.943 16.418  1.00 81.37 588 A 1 
ATOM 4579 C CZ  . TYR A 1 588 ? 6.334   -18.308 16.958  1.00 82.79 588 A 1 
ATOM 4580 O OH  . TYR A 1 588 ? 6.127   -18.248 18.301  1.00 77.77 588 A 1 
ATOM 4581 N N   . PRO A 1 589 ? 6.738   -20.755 9.860   1.00 93.11 589 A 1 
ATOM 4582 C CA  . PRO A 1 589 ? 7.013   -20.923 8.434   1.00 93.74 589 A 1 
ATOM 4583 C C   . PRO A 1 589 ? 7.122   -19.605 7.676   1.00 94.40 589 A 1 
ATOM 4584 O O   . PRO A 1 589 ? 7.985   -19.444 6.814   1.00 93.38 589 A 1 
ATOM 4585 C CB  . PRO A 1 589 ? 5.841   -21.748 7.902   1.00 92.50 589 A 1 
ATOM 4586 C CG  . PRO A 1 589 ? 5.374   -22.541 9.112   1.00 90.86 589 A 1 
ATOM 4587 C CD  . PRO A 1 589 ? 5.611   -21.582 10.267  1.00 93.75 589 A 1 
ATOM 4588 N N   . GLU A 1 590 ? 6.285   -18.633 8.027   1.00 93.98 590 A 1 
ATOM 4589 C CA  . GLU A 1 590 ? 6.229   -17.324 7.396   1.00 93.37 590 A 1 
ATOM 4590 C C   . GLU A 1 590 ? 7.538   -16.529 7.559   1.00 93.25 590 A 1 
ATOM 4591 O O   . GLU A 1 590 ? 7.924   -15.799 6.643   1.00 91.86 590 A 1 
ATOM 4592 C CB  . GLU A 1 590 ? 5.041   -16.523 7.959   1.00 92.76 590 A 1 
ATOM 4593 C CG  . GLU A 1 590 ? 3.641   -17.118 7.667   1.00 89.39 590 A 1 
ATOM 4594 C CD  . GLU A 1 590 ? 3.158   -18.219 8.635   1.00 88.90 590 A 1 
ATOM 4595 O OE1 . GLU A 1 590 ? 2.002   -18.682 8.442   1.00 80.43 590 A 1 
ATOM 4596 O OE2 . GLU A 1 590 ? 3.900   -18.609 9.557   1.00 81.53 590 A 1 
ATOM 4597 N N   . GLU A 1 591 ? 8.262   -16.687 8.670   1.00 91.60 591 A 1 
ATOM 4598 C CA  . GLU A 1 591 ? 9.579   -16.058 8.863   1.00 90.65 591 A 1 
ATOM 4599 C C   . GLU A 1 591 ? 10.609  -16.593 7.857   1.00 91.96 591 A 1 
ATOM 4600 O O   . GLU A 1 591 ? 11.384  -15.818 7.293   1.00 91.46 591 A 1 
ATOM 4601 C CB  . GLU A 1 591 ? 10.120  -16.288 10.288  1.00 89.78 591 A 1 
ATOM 4602 C CG  . GLU A 1 591 ? 9.374   -15.507 11.384  1.00 85.30 591 A 1 
ATOM 4603 C CD  . GLU A 1 591 ? 10.009  -15.664 12.783  1.00 84.02 591 A 1 
ATOM 4604 O OE1 . GLU A 1 591 ? 9.667   -14.842 13.669  1.00 75.14 591 A 1 
ATOM 4605 O OE2 . GLU A 1 591 ? 10.852  -16.570 12.993  1.00 77.49 591 A 1 
ATOM 4606 N N   . ILE A 1 592 ? 10.596  -17.901 7.598   1.00 94.30 592 A 1 
ATOM 4607 C CA  . ILE A 1 592 ? 11.500  -18.549 6.640   1.00 95.45 592 A 1 
ATOM 4608 C C   . ILE A 1 592 ? 11.110  -18.176 5.207   1.00 95.81 592 A 1 
ATOM 4609 O O   . ILE A 1 592 ? 11.974  -17.824 4.403   1.00 95.37 592 A 1 
ATOM 4610 C CB  . ILE A 1 592 ? 11.525  -20.078 6.852   1.00 96.01 592 A 1 
ATOM 4611 C CG1 . ILE A 1 592 ? 11.948  -20.431 8.302   1.00 94.91 592 A 1 
ATOM 4612 C CG2 . ILE A 1 592 ? 12.473  -20.737 5.835   1.00 95.07 592 A 1 
ATOM 4613 C CD1 . ILE A 1 592 ? 11.869  -21.930 8.620   1.00 93.01 592 A 1 
ATOM 4614 N N   . GLU A 1 593 ? 9.814   -18.180 4.875   1.00 95.15 593 A 1 
ATOM 4615 C CA  . GLU A 1 593 ? 9.304   -17.781 3.553   1.00 94.60 593 A 1 
ATOM 4616 C C   . GLU A 1 593 ? 9.730   -16.355 3.171   1.00 94.40 593 A 1 
ATOM 4617 O O   . GLU A 1 593 ? 10.044  -16.086 2.007   1.00 93.74 593 A 1 
ATOM 4618 C CB  . GLU A 1 593 ? 7.778   -17.895 3.542   1.00 94.47 593 A 1 
ATOM 4619 C CG  . GLU A 1 593 ? 7.318   -19.359 3.487   1.00 93.13 593 A 1 
ATOM 4620 C CD  . GLU A 1 593 ? 5.835   -19.560 3.815   1.00 94.45 593 A 1 
ATOM 4621 O OE1 . GLU A 1 593 ? 5.418   -20.734 3.963   1.00 88.18 593 A 1 
ATOM 4622 O OE2 . GLU A 1 593 ? 5.061   -18.585 3.951   1.00 90.06 593 A 1 
ATOM 4623 N N   . ASN A 1 594 ? 9.815   -15.449 4.140   1.00 94.23 594 A 1 
ATOM 4624 C CA  . ASN A 1 594 ? 10.262  -14.073 3.925   1.00 93.01 594 A 1 
ATOM 4625 C C   . ASN A 1 594 ? 11.694  -13.963 3.385   1.00 92.82 594 A 1 
ATOM 4626 O O   . ASN A 1 594 ? 11.986  -13.017 2.641   1.00 91.36 594 A 1 
ATOM 4627 C CB  . ASN A 1 594 ? 10.128  -13.293 5.241   1.00 91.76 594 A 1 
ATOM 4628 C CG  . ASN A 1 594 ? 8.698   -12.926 5.559   1.00 86.94 594 A 1 
ATOM 4629 O OD1 . ASN A 1 594 ? 7.867   -12.784 4.679   1.00 79.27 594 A 1 
ATOM 4630 N ND2 . ASN A 1 594 ? 8.386   -12.686 6.809   1.00 79.36 594 A 1 
ATOM 4631 N N   . GLU A 1 595 ? 12.575  -14.904 3.705   1.00 93.86 595 A 1 
ATOM 4632 C CA  . GLU A 1 595 ? 13.960  -14.913 3.216   1.00 93.45 595 A 1 
ATOM 4633 C C   . GLU A 1 595 ? 14.050  -15.136 1.698   1.00 93.84 595 A 1 
ATOM 4634 O O   . GLU A 1 595 ? 15.044  -14.751 1.075   1.00 92.02 595 A 1 
ATOM 4635 C CB  . GLU A 1 595 ? 14.775  -15.985 3.965   1.00 93.55 595 A 1 
ATOM 4636 C CG  . GLU A 1 595 ? 15.023  -15.635 5.437   1.00 91.31 595 A 1 
ATOM 4637 C CD  . GLU A 1 595 ? 15.902  -14.387 5.586   1.00 90.82 595 A 1 
ATOM 4638 O OE1 . GLU A 1 595 ? 15.536  -13.477 6.365   1.00 82.81 595 A 1 
ATOM 4639 O OE2 . GLU A 1 595 ? 16.950  -14.318 4.883   1.00 83.21 595 A 1 
ATOM 4640 N N   . PHE A 1 596 ? 13.001  -15.685 1.086   1.00 94.73 596 A 1 
ATOM 4641 C CA  . PHE A 1 596 ? 12.969  -16.010 -0.343  1.00 94.44 596 A 1 
ATOM 4642 C C   . PHE A 1 596 ? 12.352  -14.918 -1.226  1.00 94.01 596 A 1 
ATOM 4643 O O   . PHE A 1 596 ? 12.427  -15.010 -2.449  1.00 91.44 596 A 1 
ATOM 4644 C CB  . PHE A 1 596 ? 12.266  -17.354 -0.535  1.00 94.74 596 A 1 
ATOM 4645 C CG  . PHE A 1 596 ? 13.006  -18.499 0.120   1.00 95.64 596 A 1 
ATOM 4646 C CD1 . PHE A 1 596 ? 14.065  -19.131 -0.555  1.00 93.83 596 A 1 
ATOM 4647 C CD2 . PHE A 1 596 ? 12.669  -18.900 1.424   1.00 94.67 596 A 1 
ATOM 4648 C CE1 . PHE A 1 596 ? 14.782  -20.163 0.069   1.00 94.40 596 A 1 
ATOM 4649 C CE2 . PHE A 1 596 ? 13.389  -19.932 2.053   1.00 94.14 596 A 1 
ATOM 4650 C CZ  . PHE A 1 596 ? 14.444  -20.563 1.378   1.00 95.68 596 A 1 
ATOM 4651 N N   . GLN A 1 597 ? 11.783  -13.852 -0.656  1.00 93.45 597 A 1 
ATOM 4652 C CA  . GLN A 1 597 ? 11.004  -12.860 -1.419  1.00 91.98 597 A 1 
ATOM 4653 C C   . GLN A 1 597 ? 11.785  -12.124 -2.521  1.00 90.81 597 A 1 
ATOM 4654 O O   . GLN A 1 597 ? 11.172  -11.557 -3.433  1.00 87.35 597 A 1 
ATOM 4655 C CB  . GLN A 1 597 ? 10.398  -11.826 -0.465  1.00 90.35 597 A 1 
ATOM 4656 C CG  . GLN A 1 597 ? 9.283   -12.410 0.406   1.00 87.53 597 A 1 
ATOM 4657 C CD  . GLN A 1 597 ? 8.563   -11.356 1.239   1.00 86.30 597 A 1 
ATOM 4658 O OE1 . GLN A 1 597 ? 8.742   -10.152 1.097   1.00 78.73 597 A 1 
ATOM 4659 N NE2 . GLN A 1 597 ? 7.686   -11.765 2.125   1.00 74.28 597 A 1 
ATOM 4660 N N   . LEU A 1 598 ? 13.117  -12.081 -2.451  1.00 89.56 598 A 1 
ATOM 4661 C CA  . LEU A 1 598 ? 13.980  -11.408 -3.437  1.00 88.69 598 A 1 
ATOM 4662 C C   . LEU A 1 598 ? 14.578  -12.349 -4.490  1.00 89.83 598 A 1 
ATOM 4663 O O   . LEU A 1 598 ? 15.295  -11.863 -5.373  1.00 87.72 598 A 1 
ATOM 4664 C CB  . LEU A 1 598 ? 15.079  -10.613 -2.712  1.00 86.59 598 A 1 
ATOM 4665 C CG  . LEU A 1 598 ? 14.572  -9.396  -1.924  1.00 84.15 598 A 1 
ATOM 4666 C CD1 . LEU A 1 598 ? 15.767  -8.693  -1.272  1.00 79.48 598 A 1 
ATOM 4667 C CD2 . LEU A 1 598 ? 13.868  -8.368  -2.810  1.00 80.74 598 A 1 
ATOM 4668 N N   . TYR A 1 599 ? 14.316  -13.644 -4.418  1.00 92.81 599 A 1 
ATOM 4669 C CA  . TYR A 1 599 ? 14.759  -14.612 -5.416  1.00 92.70 599 A 1 
ATOM 4670 C C   . TYR A 1 599 ? 13.721  -14.690 -6.538  1.00 91.99 599 A 1 
ATOM 4671 O O   . TYR A 1 599 ? 12.603  -15.160 -6.356  1.00 90.10 599 A 1 
ATOM 4672 C CB  . TYR A 1 599 ? 15.030  -15.968 -4.768  1.00 93.48 599 A 1 
ATOM 4673 C CG  . TYR A 1 599 ? 16.203  -15.951 -3.801  1.00 94.28 599 A 1 
ATOM 4674 C CD1 . TYR A 1 599 ? 17.522  -16.124 -4.264  1.00 91.59 599 A 1 
ATOM 4675 C CD2 . TYR A 1 599 ? 15.966  -15.760 -2.430  1.00 92.34 599 A 1 
ATOM 4676 C CE1 . TYR A 1 599 ? 18.598  -16.124 -3.354  1.00 92.07 599 A 1 
ATOM 4677 C CE2 . TYR A 1 599 ? 17.039  -15.754 -1.519  1.00 92.54 599 A 1 
ATOM 4678 C CZ  . TYR A 1 599 ? 18.354  -15.941 -1.976  1.00 93.76 599 A 1 
ATOM 4679 O OH  . TYR A 1 599 ? 19.369  -15.943 -1.082  1.00 92.91 599 A 1 
ATOM 4680 N N   . GLU A 1 600 ? 14.091  -14.176 -7.714  1.00 91.57 600 A 1 
ATOM 4681 C CA  . GLU A 1 600 ? 13.198  -14.129 -8.880  1.00 90.30 600 A 1 
ATOM 4682 C C   . GLU A 1 600 ? 13.010  -15.502 -9.534  1.00 91.34 600 A 1 
ATOM 4683 O O   . GLU A 1 600 ? 12.072  -15.703 -10.305 1.00 89.72 600 A 1 
ATOM 4684 C CB  . GLU A 1 600 ? 13.758  -13.151 -9.921  1.00 87.58 600 A 1 
ATOM 4685 C CG  . GLU A 1 600 ? 13.919  -11.721 -9.365  1.00 80.37 600 A 1 
ATOM 4686 C CD  . GLU A 1 600 ? 14.286  -10.738 -10.474 1.00 77.17 600 A 1 
ATOM 4687 O OE1 . GLU A 1 600 ? 13.789  -9.587  -10.439 1.00 69.16 600 A 1 
ATOM 4688 O OE2 . GLU A 1 600 ? 14.975  -11.091 -11.452 1.00 68.73 600 A 1 
ATOM 4689 N N   . GLU A 1 601 ? 13.897  -16.424 -9.223  1.00 92.56 601 A 1 
ATOM 4690 C CA  . GLU A 1 601 ? 13.890  -17.830 -9.609  1.00 93.58 601 A 1 
ATOM 4691 C C   . GLU A 1 601 ? 12.693  -18.588 -9.006  1.00 94.60 601 A 1 
ATOM 4692 O O   . GLU A 1 601 ? 12.277  -19.610 -9.543  1.00 93.83 601 A 1 
ATOM 4693 C CB  . GLU A 1 601 ? 15.211  -18.474 -9.140  1.00 93.37 601 A 1 
ATOM 4694 C CG  . GLU A 1 601 ? 16.501  -17.855 -9.713  1.00 91.38 601 A 1 
ATOM 4695 C CD  . GLU A 1 601 ? 17.071  -16.636 -8.958  1.00 92.29 601 A 1 
ATOM 4696 O OE1 . GLU A 1 601 ? 18.222  -16.240 -9.265  1.00 86.03 601 A 1 
ATOM 4697 O OE2 . GLU A 1 601 ? 16.367  -16.031 -8.116  1.00 87.54 601 A 1 
ATOM 4698 N N   . ILE A 1 602 ? 12.109  -18.076 -7.923  1.00 94.18 602 A 1 
ATOM 4699 C CA  . ILE A 1 602 ? 11.008  -18.692 -7.181  1.00 94.26 602 A 1 
ATOM 4700 C C   . ILE A 1 602 ? 9.731   -17.867 -7.393  1.00 93.22 602 A 1 
ATOM 4701 O O   . ILE A 1 602 ? 9.673   -16.691 -7.037  1.00 91.36 602 A 1 
ATOM 4702 C CB  . ILE A 1 602 ? 11.390  -18.841 -5.686  1.00 94.77 602 A 1 
ATOM 4703 C CG1 . ILE A 1 602 ? 12.659  -19.723 -5.534  1.00 93.60 602 A 1 
ATOM 4704 C CG2 . ILE A 1 602 ? 10.210  -19.421 -4.891  1.00 93.48 602 A 1 
ATOM 4705 C CD1 . ILE A 1 602 ? 13.161  -19.883 -4.094  1.00 92.09 602 A 1 
ATOM 4706 N N   . ASP A 1 603 ? 8.682   -18.461 -7.966  1.00 93.85 603 A 1 
ATOM 4707 C CA  . ASP A 1 603 ? 7.371   -17.801 -8.083  1.00 93.19 603 A 1 
ATOM 4708 C C   . ASP A 1 603 ? 6.505   -18.057 -6.840  1.00 93.75 603 A 1 
ATOM 4709 O O   . ASP A 1 603 ? 5.820   -17.149 -6.363  1.00 92.27 603 A 1 
ATOM 4710 C CB  . ASP A 1 603 ? 6.656   -18.231 -9.378  1.00 91.07 603 A 1 
ATOM 4711 C CG  . ASP A 1 603 ? 5.493   -17.303 -9.790  1.00 85.44 603 A 1 
ATOM 4712 O OD1 . ASP A 1 603 ? 5.637   -16.048 -9.748  1.00 79.93 603 A 1 
ATOM 4713 O OD2 . ASP A 1 603 ? 4.450   -17.820 -10.245 1.00 78.74 603 A 1 
ATOM 4714 N N   . GLN A 1 604 ? 6.577   -19.271 -6.288  1.00 94.64 604 A 1 
ATOM 4715 C CA  . GLN A 1 604 ? 5.883   -19.645 -5.057  1.00 95.15 604 A 1 
ATOM 4716 C C   . GLN A 1 604 ? 6.786   -20.486 -4.153  1.00 95.74 604 A 1 
ATOM 4717 O O   . GLN A 1 604 ? 7.470   -21.394 -4.622  1.00 95.34 604 A 1 
ATOM 4718 C CB  . GLN A 1 604 ? 4.612   -20.448 -5.372  1.00 94.27 604 A 1 
ATOM 4719 C CG  . GLN A 1 604 ? 3.586   -19.713 -6.245  1.00 91.81 604 A 1 
ATOM 4720 C CD  . GLN A 1 604 ? 2.393   -20.602 -6.582  1.00 92.89 604 A 1 
ATOM 4721 O OE1 . GLN A 1 604 ? 2.459   -21.817 -6.588  1.00 86.26 604 A 1 
ATOM 4722 N NE2 . GLN A 1 604 ? 1.252   -20.048 -6.900  1.00 85.33 604 A 1 
ATOM 4723 N N   . ILE A 1 605 ? 6.720   -20.219 -2.854  1.00 96.10 605 A 1 
ATOM 4724 C CA  . ILE A 1 605 ? 7.333   -21.055 -1.823  1.00 96.23 605 A 1 
ATOM 4725 C C   . ILE A 1 605 ? 6.370   -21.211 -0.651  1.00 96.00 605 A 1 
ATOM 4726 O O   . ILE A 1 605 ? 5.713   -20.252 -0.250  1.00 94.81 605 A 1 
ATOM 4727 C CB  . ILE A 1 605 ? 8.716   -20.521 -1.401  1.00 95.84 605 A 1 
ATOM 4728 C CG1 . ILE A 1 605 ? 9.399   -21.518 -0.440  1.00 93.17 605 A 1 
ATOM 4729 C CG2 . ILE A 1 605 ? 8.638   -19.111 -0.786  1.00 92.22 605 A 1 
ATOM 4730 C CD1 . ILE A 1 605 ? 10.895  -21.272 -0.279  1.00 88.32 605 A 1 
ATOM 4731 N N   . LEU A 1 606 ? 6.289   -22.423 -0.128  1.00 96.75 606 A 1 
ATOM 4732 C CA  . LEU A 1 606 ? 5.539   -22.768 1.073   1.00 96.67 606 A 1 
ATOM 4733 C C   . LEU A 1 606 ? 6.440   -23.576 2.000   1.00 97.10 606 A 1 
ATOM 4734 O O   . LEU A 1 606 ? 6.922   -24.643 1.616   1.00 96.64 606 A 1 
ATOM 4735 C CB  . LEU A 1 606 ? 4.288   -23.571 0.670   1.00 95.82 606 A 1 
ATOM 4736 C CG  . LEU A 1 606 ? 3.358   -23.890 1.852   1.00 94.38 606 A 1 
ATOM 4737 C CD1 . LEU A 1 606 ? 2.481   -22.685 2.162   1.00 88.45 606 A 1 
ATOM 4738 C CD2 . LEU A 1 606 ? 2.439   -25.058 1.521   1.00 88.24 606 A 1 
ATOM 4739 N N   . ILE A 1 607 ? 6.638   -23.094 3.212   1.00 96.91 607 A 1 
ATOM 4740 C CA  . ILE A 1 607 ? 7.331   -23.829 4.268   1.00 97.01 607 A 1 
ATOM 4741 C C   . ILE A 1 607 ? 6.291   -24.555 5.123   1.00 96.58 607 A 1 
ATOM 4742 O O   . ILE A 1 607 ? 5.293   -23.955 5.542   1.00 95.95 607 A 1 
ATOM 4743 C CB  . ILE A 1 607 ? 8.228   -22.885 5.086   1.00 97.02 607 A 1 
ATOM 4744 C CG1 . ILE A 1 607 ? 9.295   -22.176 4.215   1.00 95.51 607 A 1 
ATOM 4745 C CG2 . ILE A 1 607 ? 8.893   -23.620 6.253   1.00 95.80 607 A 1 
ATOM 4746 C CD1 . ILE A 1 607 ? 10.267  -23.101 3.470   1.00 93.41 607 A 1 
ATOM 4747 N N   . ARG A 1 608 ? 6.521   -25.836 5.393   1.00 96.11 608 A 1 
ATOM 4748 C CA  . ARG A 1 608 ? 5.676   -26.641 6.286   1.00 95.70 608 A 1 
ATOM 4749 C C   . ARG A 1 608 ? 6.493   -27.631 7.106   1.00 96.00 608 A 1 
ATOM 4750 O O   . ARG A 1 608 ? 7.606   -27.994 6.726   1.00 95.21 608 A 1 
ATOM 4751 C CB  . ARG A 1 608 ? 4.562   -27.333 5.490   1.00 93.93 608 A 1 
ATOM 4752 C CG  . ARG A 1 608 ? 5.059   -28.436 4.546   1.00 91.77 608 A 1 
ATOM 4753 C CD  . ARG A 1 608 ? 3.859   -29.106 3.864   1.00 91.23 608 A 1 
ATOM 4754 N NE  . ARG A 1 608 ? 4.292   -30.212 2.999   1.00 87.28 608 A 1 
ATOM 4755 C CZ  . ARG A 1 608 ? 3.526   -30.935 2.210   1.00 86.62 608 A 1 
ATOM 4756 N NH1 . ARG A 1 608 ? 2.233   -30.744 2.126   1.00 80.26 608 A 1 
ATOM 4757 N NH2 . ARG A 1 608 ? 4.064   -31.863 1.483   1.00 78.63 608 A 1 
ATOM 4758 N N   . GLY A 1 609 ? 5.917   -28.069 8.220   1.00 94.40 609 A 1 
ATOM 4759 C CA  . GLY A 1 609 ? 6.437   -29.183 9.002   1.00 93.65 609 A 1 
ATOM 4760 C C   . GLY A 1 609 ? 6.190   -30.525 8.308   1.00 93.93 609 A 1 
ATOM 4761 O O   . GLY A 1 609 ? 5.186   -30.708 7.616   1.00 92.45 609 A 1 
ATOM 4762 N N   . PHE A 1 610 ? 7.099   -31.475 8.491   1.00 93.25 610 A 1 
ATOM 4763 C CA  . PHE A 1 610 ? 6.879   -32.890 8.208   1.00 92.09 610 A 1 
ATOM 4764 C C   . PHE A 1 610 ? 7.374   -33.725 9.387   1.00 91.44 610 A 1 
ATOM 4765 O O   . PHE A 1 610 ? 8.336   -33.351 10.059  1.00 88.27 610 A 1 
ATOM 4766 C CB  . PHE A 1 610 ? 7.548   -33.301 6.884   1.00 91.82 610 A 1 
ATOM 4767 C CG  . PHE A 1 610 ? 9.059   -33.429 6.941   1.00 92.76 610 A 1 
ATOM 4768 C CD1 . PHE A 1 610 ? 9.870   -32.293 6.770   1.00 89.51 610 A 1 
ATOM 4769 C CD2 . PHE A 1 610 ? 9.654   -34.682 7.182   1.00 91.07 610 A 1 
ATOM 4770 C CE1 . PHE A 1 610 ? 11.268  -32.409 6.845   1.00 89.51 610 A 1 
ATOM 4771 C CE2 . PHE A 1 610 ? 11.053  -34.796 7.258   1.00 90.36 610 A 1 
ATOM 4772 C CZ  . PHE A 1 610 ? 11.865  -33.658 7.090   1.00 92.29 610 A 1 
ATOM 4773 N N   . THR A 1 611 ? 6.758   -34.872 9.633   1.00 90.81 611 A 1 
ATOM 4774 C CA  . THR A 1 611 ? 7.180   -35.767 10.713  1.00 88.78 611 A 1 
ATOM 4775 C C   . THR A 1 611 ? 8.562   -36.337 10.405  1.00 87.71 611 A 1 
ATOM 4776 O O   . THR A 1 611 ? 8.710   -37.166 9.507   1.00 85.23 611 A 1 
ATOM 4777 C CB  . THR A 1 611 ? 6.161   -36.890 10.927  1.00 86.67 611 A 1 
ATOM 4778 O OG1 . THR A 1 611 ? 4.866   -36.347 11.055  1.00 78.33 611 A 1 
ATOM 4779 C CG2 . THR A 1 611 ? 6.445   -37.685 12.196  1.00 77.57 611 A 1 
ATOM 4780 N N   . ALA A 1 612 ? 9.580   -35.880 11.142  1.00 86.21 612 A 1 
ATOM 4781 C CA  . ALA A 1 612 ? 10.954  -36.359 11.002  1.00 84.77 612 A 1 
ATOM 4782 C C   . ALA A 1 612 ? 11.203  -37.637 11.823  1.00 84.29 612 A 1 
ATOM 4783 O O   . ALA A 1 612 ? 11.922  -38.530 11.378  1.00 78.75 612 A 1 
ATOM 4784 C CB  . ALA A 1 612 ? 11.902  -35.223 11.408  1.00 82.20 612 A 1 
ATOM 4785 N N   . ASP A 1 613 ? 10.581  -37.754 13.001  1.00 77.91 613 A 1 
ATOM 4786 C CA  . ASP A 1 613 ? 10.623  -38.948 13.849  1.00 77.61 613 A 1 
ATOM 4787 C C   . ASP A 1 613 ? 9.234   -39.215 14.455  1.00 75.79 613 A 1 
ATOM 4788 O O   . ASP A 1 613 ? 8.723   -38.429 15.261  1.00 71.68 613 A 1 
ATOM 4789 C CB  . ASP A 1 613 ? 11.716  -38.780 14.923  1.00 75.28 613 A 1 
ATOM 4790 C CG  . ASP A 1 613 ? 11.974  -40.050 15.747  1.00 71.48 613 A 1 
ATOM 4791 O OD1 . ASP A 1 613 ? 11.007  -40.785 16.048  1.00 67.41 613 A 1 
ATOM 4792 O OD2 . ASP A 1 613 ? 13.144  -40.286 16.118  1.00 68.61 613 A 1 
ATOM 4793 N N   . GLU A 1 614 ? 8.626   -40.348 14.088  1.00 76.25 614 A 1 
ATOM 4794 C CA  . GLU A 1 614 ? 7.302   -40.749 14.579  1.00 76.41 614 A 1 
ATOM 4795 C C   . GLU A 1 614 ? 7.289   -41.071 16.084  1.00 75.75 614 A 1 
ATOM 4796 O O   . GLU A 1 614 ? 6.268   -40.890 16.747  1.00 71.77 614 A 1 
ATOM 4797 C CB  . GLU A 1 614 ? 6.793   -41.979 13.813  1.00 75.61 614 A 1 
ATOM 4798 C CG  . GLU A 1 614 ? 6.435   -41.698 12.345  1.00 68.85 614 A 1 
ATOM 4799 C CD  . GLU A 1 614 ? 5.752   -42.893 11.659  1.00 63.15 614 A 1 
ATOM 4800 O OE1 . GLU A 1 614 ? 5.174   -42.675 10.571  1.00 56.30 614 A 1 
ATOM 4801 O OE2 . GLU A 1 614 ? 5.804   -44.017 12.216  1.00 59.21 614 A 1 
ATOM 4802 N N   . LYS A 1 615 ? 8.412   -41.545 16.647  1.00 73.72 615 A 1 
ATOM 4803 C CA  . LYS A 1 615 ? 8.498   -41.919 18.068  1.00 73.83 615 A 1 
ATOM 4804 C C   . LYS A 1 615 ? 8.652   -40.697 18.963  1.00 73.89 615 A 1 
ATOM 4805 O O   . LYS A 1 615 ? 8.047   -40.650 20.030  1.00 71.23 615 A 1 
ATOM 4806 C CB  . LYS A 1 615 ? 9.662   -42.887 18.307  1.00 73.81 615 A 1 
ATOM 4807 C CG  . LYS A 1 615 ? 9.406   -44.270 17.707  1.00 67.37 615 A 1 
ATOM 4808 C CD  . LYS A 1 615 ? 10.582  -45.194 18.022  1.00 60.71 615 A 1 
ATOM 4809 C CE  . LYS A 1 615 ? 10.315  -46.584 17.457  1.00 53.16 615 A 1 
ATOM 4810 N NZ  . LYS A 1 615 ? 11.471  -47.485 17.673  1.00 41.25 615 A 1 
ATOM 4811 N N   . LEU A 1 616 ? 9.451   -39.719 18.522  1.00 72.55 616 A 1 
ATOM 4812 C CA  . LEU A 1 616 ? 9.708   -38.482 19.258  1.00 72.26 616 A 1 
ATOM 4813 C C   . LEU A 1 616 ? 8.709   -37.364 18.920  1.00 72.73 616 A 1 
ATOM 4814 O O   . LEU A 1 616 ? 8.710   -36.341 19.595  1.00 68.74 616 A 1 
ATOM 4815 C CB  . LEU A 1 616 ? 11.165  -38.054 19.023  1.00 71.57 616 A 1 
ATOM 4816 C CG  . LEU A 1 616 ? 12.219  -39.043 19.558  1.00 67.34 616 A 1 
ATOM 4817 C CD1 . LEU A 1 616 ? 13.614  -38.592 19.148  1.00 62.17 616 A 1 
ATOM 4818 C CD2 . LEU A 1 616 ? 12.189  -39.145 21.090  1.00 65.05 616 A 1 
ATOM 4819 N N   . LYS A 1 617 ? 7.853   -37.557 17.902  1.00 75.84 617 A 1 
ATOM 4820 C CA  . LYS A 1 617 ? 6.926   -36.550 17.361  1.00 76.18 617 A 1 
ATOM 4821 C C   . LYS A 1 617 ? 7.622   -35.226 17.028  1.00 78.11 617 A 1 
ATOM 4822 O O   . LYS A 1 617 ? 7.059   -34.155 17.230  1.00 74.09 617 A 1 
ATOM 4823 C CB  . LYS A 1 617 ? 5.707   -36.351 18.269  1.00 73.26 617 A 1 
ATOM 4824 C CG  . LYS A 1 617 ? 4.850   -37.607 18.437  1.00 68.52 617 A 1 
ATOM 4825 C CD  . LYS A 1 617 ? 3.588   -37.232 19.216  1.00 62.73 617 A 1 
ATOM 4826 C CE  . LYS A 1 617 ? 2.653   -38.433 19.324  1.00 56.39 617 A 1 
ATOM 4827 N NZ  . LYS A 1 617 ? 1.383   -38.054 19.987  1.00 48.45 617 A 1 
ATOM 4828 N N   . THR A 1 618 ? 8.856   -35.298 16.544  1.00 79.63 618 A 1 
ATOM 4829 C CA  . THR A 1 618 ? 9.609   -34.111 16.138  1.00 80.73 618 A 1 
ATOM 4830 C C   . THR A 1 618 ? 9.354   -33.806 14.671  1.00 83.30 618 A 1 
ATOM 4831 O O   . THR A 1 618 ? 9.396   -34.705 13.824  1.00 80.40 618 A 1 
ATOM 4832 C CB  . THR A 1 618 ? 11.111  -34.259 16.400  1.00 77.15 618 A 1 
ATOM 4833 O OG1 . THR A 1 618 ? 11.622  -35.428 15.802  1.00 69.84 618 A 1 
ATOM 4834 C CG2 . THR A 1 618 ? 11.416  -34.341 17.894  1.00 69.49 618 A 1 
ATOM 4835 N N   . GLU A 1 619 ? 9.114   -32.523 14.368  1.00 85.82 619 A 1 
ATOM 4836 C CA  . GLU A 1 619 ? 8.937   -32.047 13.001  1.00 87.96 619 A 1 
ATOM 4837 C C   . GLU A 1 619 ? 10.273  -31.562 12.419  1.00 88.95 619 A 1 
ATOM 4838 O O   . GLU A 1 619 ? 11.066  -30.899 13.096  1.00 87.49 619 A 1 
ATOM 4839 C CB  . GLU A 1 619 ? 7.848   -30.966 12.947  1.00 87.46 619 A 1 
ATOM 4840 C CG  . GLU A 1 619 ? 6.485   -31.486 13.430  1.00 84.42 619 A 1 
ATOM 4841 C CD  . GLU A 1 619 ? 5.409   -30.403 13.314  1.00 85.04 619 A 1 
ATOM 4842 O OE1 . GLU A 1 619 ? 4.522   -30.556 12.451  1.00 75.19 619 A 1 
ATOM 4843 O OE2 . GLU A 1 619 ? 5.497   -29.414 14.078  1.00 78.10 619 A 1 
ATOM 4844 N N   . GLY A 1 620 ? 10.531  -31.915 11.154  1.00 93.07 620 A 1 
ATOM 4845 C CA  . GLY A 1 620 ? 11.518  -31.272 10.293  1.00 93.51 620 A 1 
ATOM 4846 C C   . GLY A 1 620 ? 10.846  -30.239 9.391   1.00 94.79 620 A 1 
ATOM 4847 O O   . GLY A 1 620 ? 9.614   -30.156 9.337   1.00 93.75 620 A 1 
ATOM 4848 N N   . ILE A 1 621 ? 11.634  -29.460 8.662   1.00 95.57 621 A 1 
ATOM 4849 C CA  . ILE A 1 621 ? 11.154  -28.357 7.828   1.00 96.43 621 A 1 
ATOM 4850 C C   . ILE A 1 621 ? 11.285  -28.721 6.349   1.00 96.59 621 A 1 
ATOM 4851 O O   . ILE A 1 621 ? 12.377  -28.987 5.848   1.00 95.92 621 A 1 
ATOM 4852 C CB  . ILE A 1 621 ? 11.878  -27.044 8.196   1.00 96.33 621 A 1 
ATOM 4853 C CG1 . ILE A 1 621 ? 11.638  -26.716 9.691   1.00 94.65 621 A 1 
ATOM 4854 C CG2 . ILE A 1 621 ? 11.379  -25.899 7.299   1.00 94.94 621 A 1 
ATOM 4855 C CD1 . ILE A 1 621 ? 12.362  -25.464 10.181  1.00 91.55 621 A 1 
ATOM 4856 N N   . GLU A 1 622 ? 10.167  -28.701 5.623   1.00 96.75 622 A 1 
ATOM 4857 C CA  . GLU A 1 622 ? 10.100  -28.916 4.177   1.00 96.67 622 A 1 
ATOM 4858 C C   . GLU A 1 622 ? 9.759   -27.610 3.452   1.00 97.23 622 A 1 
ATOM 4859 O O   . GLU A 1 622 ? 8.863   -26.870 3.860   1.00 96.53 622 A 1 
ATOM 4860 C CB  . GLU A 1 622 ? 9.089   -30.034 3.857   1.00 94.18 622 A 1 
ATOM 4861 C CG  . GLU A 1 622 ? 8.974   -30.357 2.358   1.00 89.53 622 A 1 
ATOM 4862 C CD  . GLU A 1 622 ? 8.035   -31.540 2.042   1.00 90.79 622 A 1 
ATOM 4863 O OE1 . GLU A 1 622 ? 8.428   -32.422 1.238   1.00 82.15 622 A 1 
ATOM 4864 O OE2 . GLU A 1 622 ? 6.908   -31.592 2.570   1.00 85.13 622 A 1 
ATOM 4865 N N   . ALA A 1 623 ? 10.448  -27.351 2.323   1.00 96.74 623 A 1 
ATOM 4866 C CA  . ALA A 1 623 ? 10.127  -26.286 1.382   1.00 97.11 623 A 1 
ATOM 4867 C C   . ALA A 1 623 ? 9.484   -26.862 0.115   1.00 97.15 623 A 1 
ATOM 4868 O O   . ALA A 1 623 ? 10.122  -27.606 -0.634  1.00 96.60 623 A 1 
ATOM 4869 C CB  . ALA A 1 623 ? 11.395  -25.495 1.062   1.00 97.09 623 A 1 
ATOM 4870 N N   . LEU A 1 624 ? 8.244   -26.475 -0.164  1.00 97.42 624 A 1 
ATOM 4871 C CA  . LEU A 1 624 ? 7.564   -26.696 -1.436  1.00 97.30 624 A 1 
ATOM 4872 C C   . LEU A 1 624 ? 7.807   -25.492 -2.338  1.00 97.47 624 A 1 
ATOM 4873 O O   . LEU A 1 624 ? 7.462   -24.372 -1.971  1.00 96.61 624 A 1 
ATOM 4874 C CB  . LEU A 1 624 ? 6.064   -26.911 -1.213  1.00 96.84 624 A 1 
ATOM 4875 C CG  . LEU A 1 624 ? 5.696   -28.023 -0.225  1.00 94.09 624 A 1 
ATOM 4876 C CD1 . LEU A 1 624 ? 4.179   -28.149 -0.168  1.00 86.76 624 A 1 
ATOM 4877 C CD2 . LEU A 1 624 ? 6.265   -29.375 -0.628  1.00 87.17 624 A 1 
ATOM 4878 N N   . ILE A 1 625 ? 8.405   -25.705 -3.517  1.00 97.39 625 A 1 
ATOM 4879 C CA  . ILE A 1 625 ? 8.834   -24.623 -4.405  1.00 97.48 625 A 1 
ATOM 4880 C C   . ILE A 1 625 ? 8.213   -24.810 -5.783  1.00 97.26 625 A 1 
ATOM 4881 O O   . ILE A 1 625 ? 8.398   -25.841 -6.421  1.00 96.52 625 A 1 
ATOM 4882 C CB  . ILE A 1 625 ? 10.373  -24.542 -4.485  1.00 97.31 625 A 1 
ATOM 4883 C CG1 . ILE A 1 625 ? 10.995  -24.392 -3.076  1.00 94.94 625 A 1 
ATOM 4884 C CG2 . ILE A 1 625 ? 10.786  -23.369 -5.393  1.00 95.11 625 A 1 
ATOM 4885 C CD1 . ILE A 1 625 ? 12.522  -24.399 -3.069  1.00 92.40 625 A 1 
ATOM 4886 N N   . TYR A 1 626 ? 7.543   -23.776 -6.282  1.00 96.49 626 A 1 
ATOM 4887 C CA  . TYR A 1 626 ? 7.185   -23.661 -7.686  1.00 95.73 626 A 1 
ATOM 4888 C C   . TYR A 1 626 ? 8.122   -22.654 -8.363  1.00 95.47 626 A 1 
ATOM 4889 O O   . TYR A 1 626 ? 8.107   -21.470 -8.008  1.00 94.77 626 A 1 
ATOM 4890 C CB  . TYR A 1 626 ? 5.712   -23.289 -7.826  1.00 95.36 626 A 1 
ATOM 4891 C CG  . TYR A 1 626 ? 5.266   -23.221 -9.269  1.00 94.76 626 A 1 
ATOM 4892 C CD1 . TYR A 1 626 ? 4.933   -21.983 -9.844  1.00 91.18 626 A 1 
ATOM 4893 C CD2 . TYR A 1 626 ? 5.220   -24.393 -10.047 1.00 92.19 626 A 1 
ATOM 4894 C CE1 . TYR A 1 626 ? 4.544   -21.914 -11.188 1.00 91.71 626 A 1 
ATOM 4895 C CE2 . TYR A 1 626 ? 4.836   -24.328 -11.398 1.00 91.45 626 A 1 
ATOM 4896 C CZ  . TYR A 1 626 ? 4.496   -23.084 -11.972 1.00 92.92 626 A 1 
ATOM 4897 O OH  . TYR A 1 626 ? 4.124   -23.012 -13.274 1.00 91.30 626 A 1 
ATOM 4898 N N   . PRO A 1 627 ? 8.977   -23.099 -9.321  1.00 96.06 627 A 1 
ATOM 4899 C CA  . PRO A 1 627 ? 9.966   -22.242 -9.959  1.00 95.23 627 A 1 
ATOM 4900 C C   . PRO A 1 627 ? 9.310   -21.239 -10.911 1.00 94.51 627 A 1 
ATOM 4901 O O   . PRO A 1 627 ? 8.301   -21.525 -11.560 1.00 93.01 627 A 1 
ATOM 4902 C CB  . PRO A 1 627 ? 10.914  -23.194 -10.690 1.00 94.33 627 A 1 
ATOM 4903 C CG  . PRO A 1 627 ? 10.034  -24.398 -11.001 1.00 92.66 627 A 1 
ATOM 4904 C CD  . PRO A 1 627 ? 9.088   -24.462 -9.808  1.00 94.93 627 A 1 
ATOM 4905 N N   . SER A 1 628 ? 9.915   -20.058 -11.040 1.00 94.15 628 A 1 
ATOM 4906 C CA  . SER A 1 628 ? 9.404   -18.987 -11.887 1.00 92.39 628 A 1 
ATOM 4907 C C   . SER A 1 628 ? 9.524   -19.341 -13.366 1.00 91.65 628 A 1 
ATOM 4908 O O   . SER A 1 628 ? 10.614  -19.378 -13.936 1.00 89.96 628 A 1 
ATOM 4909 C CB  . SER A 1 628 ? 10.134  -17.681 -11.585 1.00 90.51 628 A 1 
ATOM 4910 O OG  . SER A 1 628 ? 9.612   -16.635 -12.380 1.00 85.29 628 A 1 
ATOM 4911 N N   . GLN A 1 629 ? 8.382   -19.497 -14.034 1.00 91.57 629 A 1 
ATOM 4912 C CA  . GLN A 1 629 ? 8.315   -19.710 -15.483 1.00 89.93 629 A 1 
ATOM 4913 C C   . GLN A 1 629 ? 8.766   -18.475 -16.278 1.00 88.94 629 A 1 
ATOM 4914 O O   . GLN A 1 629 ? 9.110   -18.568 -17.451 1.00 85.04 629 A 1 
ATOM 4915 C CB  . GLN A 1 629 ? 6.882   -20.095 -15.874 1.00 89.03 629 A 1 
ATOM 4916 C CG  . GLN A 1 629 ? 6.365   -21.352 -15.158 1.00 85.06 629 A 1 
ATOM 4917 C CD  . GLN A 1 629 ? 7.253   -22.569 -15.403 1.00 79.72 629 A 1 
ATOM 4918 O OE1 . GLN A 1 629 ? 7.520   -22.947 -16.527 1.00 71.10 629 A 1 
ATOM 4919 N NE2 . GLN A 1 629 ? 7.751   -23.212 -14.363 1.00 67.06 629 A 1 
ATOM 4920 N N   . ASP A 1 630 ? 8.770   -17.296 -15.654 1.00 88.86 630 A 1 
ATOM 4921 C CA  . ASP A 1 630 ? 9.277   -16.067 -16.268 1.00 86.25 630 A 1 
ATOM 4922 C C   . ASP A 1 630 ? 10.809  -16.000 -16.273 1.00 86.41 630 A 1 
ATOM 4923 O O   . ASP A 1 630 ? 11.373  -15.343 -17.155 1.00 83.56 630 A 1 
ATOM 4924 C CB  . ASP A 1 630 ? 8.690   -14.839 -15.554 1.00 83.57 630 A 1 
ATOM 4925 C CG  . ASP A 1 630 ? 7.356   -14.361 -16.129 1.00 78.47 630 A 1 
ATOM 4926 O OD1 . ASP A 1 630 ? 7.197   -14.452 -17.378 1.00 74.50 630 A 1 
ATOM 4927 O OD2 . ASP A 1 630 ? 6.584   -13.731 -15.374 1.00 74.15 630 A 1 
ATOM 4928 N N   . PHE A 1 631 ? 11.458  -16.649 -15.325 1.00 88.41 631 A 1 
ATOM 4929 C CA  . PHE A 1 631 ? 12.912  -16.719 -15.197 1.00 88.44 631 A 1 
ATOM 4930 C C   . PHE A 1 631 ? 13.494  -17.866 -16.037 1.00 88.37 631 A 1 
ATOM 4931 O O   . PHE A 1 631 ? 14.430  -17.651 -16.804 1.00 86.08 631 A 1 
ATOM 4932 C CB  . PHE A 1 631 ? 13.265  -16.832 -13.711 1.00 88.36 631 A 1 
ATOM 4933 C CG  . PHE A 1 631 ? 14.741  -16.674 -13.424 1.00 88.05 631 A 1 
ATOM 4934 C CD1 . PHE A 1 631 ? 15.590  -17.794 -13.437 1.00 84.97 631 A 1 
ATOM 4935 C CD2 . PHE A 1 631 ? 15.270  -15.398 -13.154 1.00 85.73 631 A 1 
ATOM 4936 C CE1 . PHE A 1 631 ? 16.963  -17.641 -13.185 1.00 84.48 631 A 1 
ATOM 4937 C CE2 . PHE A 1 631 ? 16.642  -15.247 -12.900 1.00 84.99 631 A 1 
ATOM 4938 C CZ  . PHE A 1 631 ? 17.491  -16.367 -12.919 1.00 86.05 631 A 1 
ATOM 4939 N N   . PHE A 1 632 ? 12.885  -19.050 -15.994 1.00 89.33 632 A 1 
ATOM 4940 C CA  . PHE A 1 632 ? 13.352  -20.261 -16.686 1.00 87.94 632 A 1 
ATOM 4941 C C   . PHE A 1 632 ? 12.719  -20.464 -18.085 1.00 84.41 632 A 1 
ATOM 4942 O O   . PHE A 1 632 ? 12.353  -21.574 -18.460 1.00 78.09 632 A 1 
ATOM 4943 C CB  . PHE A 1 632 ? 13.169  -21.464 -15.755 1.00 89.09 632 A 1 
ATOM 4944 C CG  . PHE A 1 632 ? 13.956  -21.383 -14.456 1.00 90.95 632 A 1 
ATOM 4945 C CD1 . PHE A 1 632 ? 15.354  -21.539 -14.471 1.00 88.75 632 A 1 
ATOM 4946 C CD2 . PHE A 1 632 ? 13.296  -21.156 -13.238 1.00 89.64 632 A 1 
ATOM 4947 C CE1 . PHE A 1 632 ? 16.088  -21.478 -13.277 1.00 89.39 632 A 1 
ATOM 4948 C CE2 . PHE A 1 632 ? 14.030  -21.096 -12.040 1.00 90.22 632 A 1 
ATOM 4949 C CZ  . PHE A 1 632 ? 15.426  -21.258 -12.058 1.00 91.37 632 A 1 
ATOM 4950 N N   . LYS A 1 633 ? 12.581  -19.389 -18.889 1.00 78.82 633 A 1 
ATOM 4951 C CA  . LYS A 1 633 ? 11.831  -19.392 -20.171 1.00 74.44 633 A 1 
ATOM 4952 C C   . LYS A 1 633 ? 12.375  -20.318 -21.260 1.00 74.56 633 A 1 
ATOM 4953 O O   . LYS A 1 633 ? 11.615  -20.722 -22.135 1.00 66.98 633 A 1 
ATOM 4954 C CB  . LYS A 1 633 ? 11.741  -17.955 -20.720 1.00 67.18 633 A 1 
ATOM 4955 C CG  . LYS A 1 633 ? 10.616  -17.218 -20.004 1.00 60.14 633 A 1 
ATOM 4956 C CD  . LYS A 1 633 ? 10.434  -15.764 -20.433 1.00 56.04 633 A 1 
ATOM 4957 C CE  . LYS A 1 633 ? 9.281   -15.286 -19.544 1.00 49.44 633 A 1 
ATOM 4958 N NZ  . LYS A 1 633 ? 9.044   -13.850 -19.536 1.00 43.30 633 A 1 
ATOM 4959 N N   . ASP A 1 634 ? 13.654  -20.640 -21.225 1.00 73.54 634 A 1 
ATOM 4960 C CA  . ASP A 1 634 ? 14.350  -21.296 -22.342 1.00 73.01 634 A 1 
ATOM 4961 C C   . ASP A 1 634 ? 14.346  -22.835 -22.274 1.00 74.87 634 A 1 
ATOM 4962 O O   . ASP A 1 634 ? 15.196  -23.487 -22.873 1.00 68.60 634 A 1 
ATOM 4963 C CB  . ASP A 1 634 ? 15.756  -20.689 -22.499 1.00 66.56 634 A 1 
ATOM 4964 C CG  . ASP A 1 634 ? 15.725  -19.200 -22.854 1.00 60.12 634 A 1 
ATOM 4965 O OD1 . ASP A 1 634 ? 14.781  -18.771 -23.553 1.00 54.23 634 A 1 
ATOM 4966 O OD2 . ASP A 1 634 ? 16.635  -18.482 -22.393 1.00 52.92 634 A 1 
ATOM 4967 N N   . GLY A 1 635 ? 13.399  -23.439 -21.557 1.00 76.75 635 A 1 
ATOM 4968 C CA  . GLY A 1 635 ? 13.288  -24.899 -21.474 1.00 78.19 635 A 1 
ATOM 4969 C C   . GLY A 1 635 ? 14.486  -25.562 -20.786 1.00 82.59 635 A 1 
ATOM 4970 O O   . GLY A 1 635 ? 14.897  -26.650 -21.184 1.00 77.44 635 A 1 
ATOM 4971 N N   . GLN A 1 636 ? 15.060  -24.887 -19.797 1.00 84.81 636 A 1 
ATOM 4972 C CA  . GLN A 1 636 ? 16.139  -25.434 -18.976 1.00 86.95 636 A 1 
ATOM 4973 C C   . GLN A 1 636 ? 15.739  -26.792 -18.386 1.00 88.83 636 A 1 
ATOM 4974 O O   . GLN A 1 636 ? 14.579  -27.014 -18.050 1.00 85.96 636 A 1 
ATOM 4975 C CB  . GLN A 1 636 ? 16.525  -24.457 -17.856 1.00 84.40 636 A 1 
ATOM 4976 C CG  . GLN A 1 636 ? 17.260  -23.227 -18.405 1.00 77.93 636 A 1 
ATOM 4977 C CD  . GLN A 1 636 ? 17.770  -22.294 -17.313 1.00 75.37 636 A 1 
ATOM 4978 O OE1 . GLN A 1 636 ? 17.609  -22.504 -16.126 1.00 70.02 636 A 1 
ATOM 4979 N NE2 . GLN A 1 636 ? 18.426  -21.213 -17.668 1.00 67.19 636 A 1 
ATOM 4980 N N   . SER A 1 637 ? 16.704  -27.700 -18.288 1.00 89.65 637 A 1 
ATOM 4981 C CA  . SER A 1 637 ? 16.434  -29.044 -17.785 1.00 90.21 637 A 1 
ATOM 4982 C C   . SER A 1 637 ? 16.004  -29.008 -16.315 1.00 90.97 637 A 1 
ATOM 4983 O O   . SER A 1 637 ? 16.409  -28.121 -15.556 1.00 90.07 637 A 1 
ATOM 4984 C CB  . SER A 1 637 ? 17.628  -29.979 -18.023 1.00 88.35 637 A 1 
ATOM 4985 O OG  . SER A 1 637 ? 18.576  -29.929 -16.981 1.00 85.75 637 A 1 
ATOM 4986 N N   . LYS A 1 638 ? 15.184  -29.972 -15.904 1.00 90.92 638 A 1 
ATOM 4987 C CA  . LYS A 1 638 ? 14.717  -30.078 -14.511 1.00 91.21 638 A 1 
ATOM 4988 C C   . LYS A 1 638 ? 15.887  -30.168 -13.524 1.00 92.90 638 A 1 
ATOM 4989 O O   . LYS A 1 638 ? 15.804  -29.616 -12.435 1.00 92.12 638 A 1 
ATOM 4990 C CB  . LYS A 1 638 ? 13.775  -31.277 -14.336 1.00 89.48 638 A 1 
ATOM 4991 C CG  . LYS A 1 638 ? 12.408  -31.088 -15.015 1.00 85.14 638 A 1 
ATOM 4992 C CD  . LYS A 1 638 ? 11.425  -32.172 -14.549 1.00 79.86 638 A 1 
ATOM 4993 C CE  . LYS A 1 638 ? 10.012  -31.920 -15.091 1.00 74.93 638 A 1 
ATOM 4994 N NZ  . LYS A 1 638 ? 8.984   -32.674 -14.327 1.00 65.64 638 A 1 
ATOM 4995 N N   . GLU A 1 639 ? 16.984  -30.784 -13.938 1.00 91.40 639 A 1 
ATOM 4996 C CA  . GLU A 1 639 ? 18.201  -30.925 -13.140 1.00 91.97 639 A 1 
ATOM 4997 C C   . GLU A 1 639 ? 18.872  -29.569 -12.874 1.00 93.07 639 A 1 
ATOM 4998 O O   . GLU A 1 639 ? 19.304  -29.308 -11.754 1.00 92.42 639 A 1 
ATOM 4999 C CB  . GLU A 1 639 ? 19.215  -31.859 -13.837 1.00 91.88 639 A 1 
ATOM 5000 C CG  . GLU A 1 639 ? 18.692  -33.272 -14.172 1.00 82.24 639 A 1 
ATOM 5001 C CD  . GLU A 1 639 ? 17.682  -33.308 -15.331 1.00 74.31 639 A 1 
ATOM 5002 O OE1 . GLU A 1 639 ? 16.870  -34.252 -15.379 1.00 66.74 639 A 1 
ATOM 5003 O OE2 . GLU A 1 639 ? 17.672  -32.349 -16.147 1.00 66.14 639 A 1 
ATOM 5004 N N   . LEU A 1 640 ? 18.915  -28.675 -13.876 1.00 93.44 640 A 1 
ATOM 5005 C CA  . LEU A 1 640 ? 19.462  -27.326 -13.709 1.00 93.09 640 A 1 
ATOM 5006 C C   . LEU A 1 640 ? 18.591  -26.471 -12.782 1.00 94.33 640 A 1 
ATOM 5007 O O   . LEU A 1 640 ? 19.118  -25.757 -11.932 1.00 93.71 640 A 1 
ATOM 5008 C CB  . LEU A 1 640 ? 19.610  -26.644 -15.081 1.00 91.49 640 A 1 
ATOM 5009 C CG  . LEU A 1 640 ? 20.757  -27.191 -15.945 1.00 77.22 640 A 1 
ATOM 5010 C CD1 . LEU A 1 640 ? 20.676  -26.579 -17.347 1.00 69.43 640 A 1 
ATOM 5011 C CD2 . LEU A 1 640 ? 22.128  -26.844 -15.359 1.00 70.57 640 A 1 
ATOM 5012 N N   . ILE A 1 641 ? 17.270  -26.570 -12.927 1.00 92.98 641 A 1 
ATOM 5013 C CA  . ILE A 1 641 ? 16.325  -25.890 -12.031 1.00 93.67 641 A 1 
ATOM 5014 C C   . ILE A 1 641 ? 16.504  -26.408 -10.600 1.00 94.68 641 A 1 
ATOM 5015 O O   . ILE A 1 641 ? 16.590  -25.613 -9.669  1.00 94.30 641 A 1 
ATOM 5016 C CB  . ILE A 1 641 ? 14.871  -26.058 -12.535 1.00 93.23 641 A 1 
ATOM 5017 C CG1 . ILE A 1 641 ? 14.705  -25.418 -13.934 1.00 91.57 641 A 1 
ATOM 5018 C CG2 . ILE A 1 641 ? 13.875  -25.439 -11.535 1.00 91.20 641 A 1 
ATOM 5019 C CD1 . ILE A 1 641 ? 13.351  -25.683 -14.598 1.00 86.69 641 A 1 
ATOM 5020 N N   . HIS A 1 642 ? 16.617  -27.728 -10.429 1.00 95.27 642 A 1 
ATOM 5021 C CA  . HIS A 1 642 ? 16.823  -28.346 -9.122  1.00 95.37 642 A 1 
ATOM 5022 C C   . HIS A 1 642 ? 18.120  -27.871 -8.460  1.00 95.83 642 A 1 
ATOM 5023 O O   . HIS A 1 642 ? 18.091  -27.411 -7.319  1.00 95.43 642 A 1 
ATOM 5024 C CB  . HIS A 1 642 ? 16.798  -29.871 -9.273  1.00 94.54 642 A 1 
ATOM 5025 C CG  . HIS A 1 642 ? 16.684  -30.593 -7.955  1.00 90.10 642 A 1 
ATOM 5026 N ND1 . HIS A 1 642 ? 17.675  -30.813 -7.037  1.00 74.83 642 A 1 
ATOM 5027 C CD2 . HIS A 1 642 ? 15.539  -31.153 -7.452  1.00 77.09 642 A 1 
ATOM 5028 C CE1 . HIS A 1 642 ? 17.138  -31.484 -5.995  1.00 79.11 642 A 1 
ATOM 5029 N NE2 . HIS A 1 642 ? 15.838  -31.718 -6.215  1.00 80.64 642 A 1 
ATOM 5030 N N   . ALA A 1 643 ? 19.233  -27.895 -9.195  1.00 95.04 643 A 1 
ATOM 5031 C CA  . ALA A 1 643 ? 20.526  -27.431 -8.688  1.00 95.25 643 A 1 
ATOM 5032 C C   . ALA A 1 643 ? 20.497  -25.948 -8.267  1.00 95.88 643 A 1 
ATOM 5033 O O   . ALA A 1 643 ? 21.087  -25.571 -7.255  1.00 95.28 643 A 1 
ATOM 5034 C CB  . ALA A 1 643 ? 21.576  -27.686 -9.775  1.00 95.23 643 A 1 
ATOM 5035 N N   . GLU A 1 644 ? 19.781  -25.103 -9.011  1.00 94.92 644 A 1 
ATOM 5036 C CA  . GLU A 1 644 ? 19.627  -23.691 -8.652  1.00 94.91 644 A 1 
ATOM 5037 C C   . GLU A 1 644 ? 18.753  -23.504 -7.400  1.00 95.68 644 A 1 
ATOM 5038 O O   . GLU A 1 644 ? 19.101  -22.708 -6.526  1.00 95.30 644 A 1 
ATOM 5039 C CB  . GLU A 1 644 ? 19.096  -22.918 -9.865  1.00 94.33 644 A 1 
ATOM 5040 C CG  . GLU A 1 644 ? 19.019  -21.397 -9.655  1.00 88.41 644 A 1 
ATOM 5041 C CD  . GLU A 1 644 ? 20.364  -20.713 -9.346  1.00 90.18 644 A 1 
ATOM 5042 O OE1 . GLU A 1 644 ? 20.337  -19.527 -8.952  1.00 80.49 644 A 1 
ATOM 5043 O OE2 . GLU A 1 644 ? 21.450  -21.329 -9.434  1.00 83.09 644 A 1 
ATOM 5044 N N   . MET A 1 645 ? 17.668  -24.273 -7.249  1.00 95.75 645 A 1 
ATOM 5045 C CA  . MET A 1 645 ? 16.859  -24.252 -6.024  1.00 96.18 645 A 1 
ATOM 5046 C C   . MET A 1 645 ? 17.667  -24.730 -4.808  1.00 96.75 645 A 1 
ATOM 5047 O O   . MET A 1 645 ? 17.624  -24.086 -3.762  1.00 96.32 645 A 1 
ATOM 5048 C CB  . MET A 1 645 ? 15.590  -25.102 -6.173  1.00 95.60 645 A 1 
ATOM 5049 C CG  . MET A 1 645 ? 14.578  -24.561 -7.192  1.00 92.66 645 A 1 
ATOM 5050 S SD  . MET A 1 645 ? 14.026  -22.846 -6.970  1.00 93.24 645 A 1 
ATOM 5051 C CE  . MET A 1 645 ? 14.870  -22.069 -8.360  1.00 85.35 645 A 1 
ATOM 5052 N N   . GLU A 1 646 ? 18.459  -25.796 -4.939  1.00 96.64 646 A 1 
ATOM 5053 C CA  . GLU A 1 646 ? 19.350  -26.267 -3.866  1.00 96.52 646 A 1 
ATOM 5054 C C   . GLU A 1 646 ? 20.384  -25.209 -3.469  1.00 96.88 646 A 1 
ATOM 5055 O O   . GLU A 1 646 ? 20.618  -24.983 -2.279  1.00 96.22 646 A 1 
ATOM 5056 C CB  . GLU A 1 646 ? 20.099  -27.534 -4.298  1.00 95.87 646 A 1 
ATOM 5057 C CG  . GLU A 1 646 ? 19.203  -28.778 -4.286  1.00 89.47 646 A 1 
ATOM 5058 C CD  . GLU A 1 646 ? 19.988  -30.054 -4.618  1.00 85.59 646 A 1 
ATOM 5059 O OE1 . GLU A 1 646 ? 19.588  -31.117 -4.102  1.00 75.66 646 A 1 
ATOM 5060 O OE2 . GLU A 1 646 ? 20.980  -29.965 -5.379  1.00 77.44 646 A 1 
ATOM 5061 N N   . ARG A 1 647 ? 20.968  -24.520 -4.453  1.00 96.85 647 A 1 
ATOM 5062 C CA  . ARG A 1 647 ? 21.902  -23.415 -4.202  1.00 96.88 647 A 1 
ATOM 5063 C C   . ARG A 1 647 ? 21.238  -22.300 -3.389  1.00 97.23 647 A 1 
ATOM 5064 O O   . ARG A 1 647 ? 21.812  -21.846 -2.405  1.00 96.47 647 A 1 
ATOM 5065 C CB  . ARG A 1 647 ? 22.439  -22.887 -5.545  1.00 96.70 647 A 1 
ATOM 5066 C CG  . ARG A 1 647 ? 23.580  -21.886 -5.354  1.00 92.77 647 A 1 
ATOM 5067 C CD  . ARG A 1 647 ? 23.862  -21.071 -6.617  1.00 91.38 647 A 1 
ATOM 5068 N NE  . ARG A 1 647 ? 22.784  -20.125 -6.954  1.00 85.53 647 A 1 
ATOM 5069 C CZ  . ARG A 1 647 ? 22.434  -19.024 -6.317  1.00 82.40 647 A 1 
ATOM 5070 N NH1 . ARG A 1 647 ? 23.041  -18.612 -5.246  1.00 70.80 647 A 1 
ATOM 5071 N NH2 . ARG A 1 647 ? 21.444  -18.305 -6.752  1.00 72.97 647 A 1 
ATOM 5072 N N   . ILE A 1 648 ? 20.037  -21.877 -3.780  1.00 96.93 648 A 1 
ATOM 5073 C CA  . ILE A 1 648 ? 19.272  -20.824 -3.091  1.00 96.85 648 A 1 
ATOM 5074 C C   . ILE A 1 648 ? 18.924  -21.253 -1.660  1.00 97.16 648 A 1 
ATOM 5075 O O   . ILE A 1 648 ? 19.151  -20.493 -0.718  1.00 96.48 648 A 1 
ATOM 5076 C CB  . ILE A 1 648 ? 18.010  -20.458 -3.908  1.00 96.67 648 A 1 
ATOM 5077 C CG1 . ILE A 1 648 ? 18.415  -19.731 -5.211  1.00 95.26 648 A 1 
ATOM 5078 C CG2 . ILE A 1 648 ? 17.056  -19.571 -3.088  1.00 95.21 648 A 1 
ATOM 5079 C CD1 . ILE A 1 648 ? 17.275  -19.594 -6.222  1.00 92.55 648 A 1 
ATOM 5080 N N   . ILE A 1 649 ? 18.420  -22.478 -1.480  1.00 97.61 649 A 1 
ATOM 5081 C CA  . ILE A 1 649 ? 18.092  -23.017 -0.153  1.00 97.55 649 A 1 
ATOM 5082 C C   . ILE A 1 649 ? 19.338  -23.081 0.732   1.00 97.59 649 A 1 
ATOM 5083 O O   . ILE A 1 649 ? 19.287  -22.664 1.886   1.00 96.97 649 A 1 
ATOM 5084 C CB  . ILE A 1 649 ? 17.421  -24.400 -0.286  1.00 96.93 649 A 1 
ATOM 5085 C CG1 . ILE A 1 649 ? 16.019  -24.285 -0.926  1.00 93.98 649 A 1 
ATOM 5086 C CG2 . ILE A 1 649 ? 17.347  -25.127 1.063   1.00 94.58 649 A 1 
ATOM 5087 C CD1 . ILE A 1 649 ? 14.914  -23.710 -0.044  1.00 85.38 649 A 1 
ATOM 5088 N N   . SER A 1 650 ? 20.469  -23.537 0.200   1.00 97.12 650 A 1 
ATOM 5089 C CA  . SER A 1 650 ? 21.740  -23.559 0.931   1.00 96.77 650 A 1 
ATOM 5090 C C   . SER A 1 650 ? 22.152  -22.152 1.379   1.00 96.71 650 A 1 
ATOM 5091 O O   . SER A 1 650 ? 22.491  -21.943 2.543   1.00 96.14 650 A 1 
ATOM 5092 C CB  . SER A 1 650 ? 22.820  -24.195 0.054   1.00 96.75 650 A 1 
ATOM 5093 O OG  . SER A 1 650 ? 24.020  -24.335 0.784   1.00 85.88 650 A 1 
ATOM 5094 N N   . GLU A 1 651 ? 22.043  -21.152 0.496   1.00 96.09 651 A 1 
ATOM 5095 C CA  . GLU A 1 651 ? 22.345  -19.751 0.816   1.00 95.40 651 A 1 
ATOM 5096 C C   . GLU A 1 651 ? 21.437  -19.204 1.931   1.00 95.52 651 A 1 
ATOM 5097 O O   . GLU A 1 651 ? 21.908  -18.515 2.840   1.00 93.89 651 A 1 
ATOM 5098 C CB  . GLU A 1 651 ? 22.226  -18.905 -0.464  1.00 95.27 651 A 1 
ATOM 5099 C CG  . GLU A 1 651 ? 22.765  -17.478 -0.273  1.00 85.28 651 A 1 
ATOM 5100 C CD  . GLU A 1 651 ? 22.518  -16.560 -1.480  1.00 86.59 651 A 1 
ATOM 5101 O OE1 . GLU A 1 651 ? 22.362  -15.338 -1.234  1.00 77.66 651 A 1 
ATOM 5102 O OE2 . GLU A 1 651 ? 22.470  -17.044 -2.634  1.00 80.87 651 A 1 
ATOM 5103 N N   . VAL A 1 652 ? 20.144  -19.526 1.898   1.00 96.79 652 A 1 
ATOM 5104 C CA  . VAL A 1 652 ? 19.191  -19.131 2.947   1.00 96.42 652 A 1 
ATOM 5105 C C   . VAL A 1 652 ? 19.477  -19.875 4.253   1.00 96.59 652 A 1 
ATOM 5106 O O   . VAL A 1 652 ? 19.586  -19.238 5.302   1.00 95.89 652 A 1 
ATOM 5107 C CB  . VAL A 1 652 ? 17.739  -19.312 2.471   1.00 96.14 652 A 1 
ATOM 5108 C CG1 . VAL A 1 652 ? 16.733  -19.059 3.599   1.00 92.90 652 A 1 
ATOM 5109 C CG2 . VAL A 1 652 ? 17.428  -18.315 1.350   1.00 92.21 652 A 1 
ATOM 5110 N N   . ASN A 1 653 ? 19.718  -21.184 4.206   1.00 96.73 653 A 1 
ATOM 5111 C CA  . ASN A 1 653 ? 20.042  -22.003 5.380   1.00 96.67 653 A 1 
ATOM 5112 C C   . ASN A 1 653 ? 21.308  -21.534 6.124   1.00 96.39 653 A 1 
ATOM 5113 O O   . ASN A 1 653 ? 21.434  -21.761 7.328   1.00 95.22 653 A 1 
ATOM 5114 C CB  . ASN A 1 653 ? 20.192  -23.474 4.951   1.00 96.43 653 A 1 
ATOM 5115 C CG  . ASN A 1 653 ? 18.885  -24.246 4.931   1.00 96.18 653 A 1 
ATOM 5116 O OD1 . ASN A 1 653 ? 17.845  -23.767 5.334   1.00 90.81 653 A 1 
ATOM 5117 N ND2 . ASN A 1 653 ? 18.916  -25.500 4.539   1.00 91.27 653 A 1 
ATOM 5118 N N   . HIS A 1 654 ? 22.244  -20.873 5.443   1.00 96.28 654 A 1 
ATOM 5119 C CA  . HIS A 1 654 ? 23.397  -20.241 6.097   1.00 95.78 654 A 1 
ATOM 5120 C C   . HIS A 1 654 ? 23.018  -19.046 6.983   1.00 95.47 654 A 1 
ATOM 5121 O O   . HIS A 1 654 ? 23.748  -18.753 7.928   1.00 92.61 654 A 1 
ATOM 5122 C CB  . HIS A 1 654 ? 24.436  -19.833 5.045   1.00 95.39 654 A 1 
ATOM 5123 C CG  . HIS A 1 654 ? 25.318  -20.978 4.622   1.00 89.03 654 A 1 
ATOM 5124 N ND1 . HIS A 1 654 ? 26.175  -21.668 5.444   1.00 74.46 654 A 1 
ATOM 5125 C CD2 . HIS A 1 654 ? 25.440  -21.514 3.372   1.00 75.18 654 A 1 
ATOM 5126 C CE1 . HIS A 1 654 ? 26.798  -22.602 4.709   1.00 74.63 654 A 1 
ATOM 5127 N NE2 . HIS A 1 654 ? 26.386  -22.546 3.437   1.00 76.24 654 A 1 
ATOM 5128 N N   . ARG A 1 655 ? 21.900  -18.362 6.688   1.00 94.82 655 A 1 
ATOM 5129 C CA  . ARG A 1 655 ? 21.399  -17.212 7.467   1.00 92.96 655 A 1 
ATOM 5130 C C   . ARG A 1 655 ? 20.440  -17.620 8.583   1.00 93.72 655 A 1 
ATOM 5131 O O   . ARG A 1 655 ? 20.295  -16.879 9.552   1.00 92.27 655 A 1 
ATOM 5132 C CB  . ARG A 1 655 ? 20.717  -16.196 6.532   1.00 92.87 655 A 1 
ATOM 5133 C CG  . ARG A 1 655 ? 21.670  -15.640 5.457   1.00 91.33 655 A 1 
ATOM 5134 C CD  . ARG A 1 655 ? 21.044  -14.461 4.715   1.00 89.97 655 A 1 
ATOM 5135 N NE  . ARG A 1 655 ? 19.847  -14.830 3.929   1.00 86.11 655 A 1 
ATOM 5136 C CZ  . ARG A 1 655 ? 19.798  -15.212 2.668   1.00 82.49 655 A 1 
ATOM 5137 N NH1 . ARG A 1 655 ? 20.861  -15.410 1.946   1.00 73.74 655 A 1 
ATOM 5138 N NH2 . ARG A 1 655 ? 18.642  -15.388 2.096   1.00 74.39 655 A 1 
ATOM 5139 N N   . LEU A 1 656 ? 19.795  -18.773 8.448   1.00 93.33 656 A 1 
ATOM 5140 C CA  . LEU A 1 656 ? 18.831  -19.283 9.419   1.00 92.98 656 A 1 
ATOM 5141 C C   . LEU A 1 656 ? 19.518  -19.859 10.667  1.00 93.34 656 A 1 
ATOM 5142 O O   . LEU A 1 656 ? 20.643  -20.361 10.626  1.00 92.46 656 A 1 
ATOM 5143 C CB  . LEU A 1 656 ? 17.924  -20.327 8.748   1.00 93.36 656 A 1 
ATOM 5144 C CG  . LEU A 1 656 ? 17.012  -19.784 7.631   1.00 93.05 656 A 1 
ATOM 5145 C CD1 . LEU A 1 656 ? 16.176  -20.935 7.065   1.00 88.90 656 A 1 
ATOM 5146 C CD2 . LEU A 1 656 ? 16.058  -18.690 8.116   1.00 90.32 656 A 1 
ATOM 5147 N N   . LEU A 1 657 ? 18.794  -19.824 11.788  1.00 93.62 657 A 1 
ATOM 5148 C CA  . LEU A 1 657 ? 19.209  -20.501 13.015  1.00 92.51 657 A 1 
ATOM 5149 C C   . LEU A 1 657 ? 19.189  -22.031 12.815  1.00 93.40 657 A 1 
ATOM 5150 O O   . LEU A 1 657 ? 18.406  -22.530 12.009  1.00 92.65 657 A 1 
ATOM 5151 C CB  . LEU A 1 657 ? 18.299  -20.067 14.176  1.00 91.50 657 A 1 
ATOM 5152 C CG  . LEU A 1 657 ? 18.409  -18.573 14.537  1.00 89.87 657 A 1 
ATOM 5153 C CD1 . LEU A 1 657 ? 17.328  -18.192 15.545  1.00 84.68 657 A 1 
ATOM 5154 C CD2 . LEU A 1 657 ? 19.770  -18.239 15.155  1.00 84.98 657 A 1 
ATOM 5155 N N   . PRO A 1 658 ? 19.997  -22.805 13.559  1.00 93.75 658 A 1 
ATOM 5156 C CA  . PRO A 1 658 ? 20.121  -24.254 13.333  1.00 93.19 658 A 1 
ATOM 5157 C C   . PRO A 1 658 ? 18.792  -25.027 13.330  1.00 93.84 658 A 1 
ATOM 5158 O O   . PRO A 1 658 ? 18.646  -25.960 12.552  1.00 92.32 658 A 1 
ATOM 5159 C CB  . PRO A 1 658 ? 21.044  -24.759 14.444  1.00 92.22 658 A 1 
ATOM 5160 C CG  . PRO A 1 658 ? 21.929  -23.547 14.733  1.00 90.81 658 A 1 
ATOM 5161 C CD  . PRO A 1 658 ? 20.980  -22.367 14.535  1.00 92.99 658 A 1 
ATOM 5162 N N   . TYR A 1 659 ? 17.836  -24.627 14.159  1.00 93.37 659 A 1 
ATOM 5163 C CA  . TYR A 1 659 ? 16.514  -25.256 14.270  1.00 92.69 659 A 1 
ATOM 5164 C C   . TYR A 1 659 ? 15.492  -24.738 13.240  1.00 93.47 659 A 1 
ATOM 5165 O O   . TYR A 1 659 ? 14.396  -25.275 13.167  1.00 92.23 659 A 1 
ATOM 5166 C CB  . TYR A 1 659 ? 16.007  -25.085 15.711  1.00 91.76 659 A 1 
ATOM 5167 C CG  . TYR A 1 659 ? 15.782  -23.643 16.129  1.00 90.58 659 A 1 
ATOM 5168 C CD1 . TYR A 1 659 ? 16.785  -22.939 16.826  1.00 88.60 659 A 1 
ATOM 5169 C CD2 . TYR A 1 659 ? 14.562  -23.004 15.824  1.00 89.89 659 A 1 
ATOM 5170 C CE1 . TYR A 1 659 ? 16.569  -21.607 17.216  1.00 87.01 659 A 1 
ATOM 5171 C CE2 . TYR A 1 659 ? 14.345  -21.668 16.207  1.00 86.85 659 A 1 
ATOM 5172 C CZ  . TYR A 1 659 ? 15.346  -20.966 16.907  1.00 88.10 659 A 1 
ATOM 5173 O OH  . TYR A 1 659 ? 15.131  -19.676 17.280  1.00 84.79 659 A 1 
ATOM 5174 N N   . GLN A 1 660 ? 15.837  -23.710 12.459  1.00 93.45 660 A 1 
ATOM 5175 C CA  . GLN A 1 660 ? 15.013  -23.147 11.381  1.00 94.01 660 A 1 
ATOM 5176 C C   . GLN A 1 660 ? 15.453  -23.630 9.990   1.00 95.31 660 A 1 
ATOM 5177 O O   . GLN A 1 660 ? 14.885  -23.202 8.989   1.00 95.15 660 A 1 
ATOM 5178 C CB  . GLN A 1 660 ? 15.070  -21.608 11.421  1.00 93.17 660 A 1 
ATOM 5179 C CG  . GLN A 1 660 ? 14.459  -20.978 12.674  1.00 90.16 660 A 1 
ATOM 5180 C CD  . GLN A 1 660 ? 14.607  -19.458 12.662  1.00 90.45 660 A 1 
ATOM 5181 O OE1 . GLN A 1 660 ? 15.691  -18.929 12.462  1.00 82.25 660 A 1 
ATOM 5182 N NE2 . GLN A 1 660 ? 13.551  -18.706 12.881  1.00 79.95 660 A 1 
ATOM 5183 N N   . LYS A 1 661 ? 16.492  -24.469 9.905   1.00 95.68 661 A 1 
ATOM 5184 C CA  . LYS A 1 661 ? 17.028  -24.932 8.622   1.00 96.13 661 A 1 
ATOM 5185 C C   . LYS A 1 661 ? 16.039  -25.834 7.895   1.00 96.57 661 A 1 
ATOM 5186 O O   . LYS A 1 661 ? 15.391  -26.674 8.507   1.00 95.97 661 A 1 
ATOM 5187 C CB  . LYS A 1 661 ? 18.370  -25.637 8.805   1.00 95.63 661 A 1 
ATOM 5188 C CG  . LYS A 1 661 ? 19.442  -24.631 9.215   1.00 94.13 661 A 1 
ATOM 5189 C CD  . LYS A 1 661 ? 20.812  -25.299 9.268   1.00 90.89 661 A 1 
ATOM 5190 C CE  . LYS A 1 661 ? 21.843  -24.230 9.608   1.00 87.64 661 A 1 
ATOM 5191 N NZ  . LYS A 1 661 ? 23.216  -24.770 9.506   1.00 79.48 661 A 1 
ATOM 5192 N N   . ILE A 1 662 ? 15.961  -25.651 6.584   1.00 96.44 662 A 1 
ATOM 5193 C CA  . ILE A 1 662 ? 15.147  -26.465 5.689   1.00 96.89 662 A 1 
ATOM 5194 C C   . ILE A 1 662 ? 15.886  -27.780 5.443   1.00 96.82 662 A 1 
ATOM 5195 O O   . ILE A 1 662 ? 17.005  -27.763 4.918   1.00 96.15 662 A 1 
ATOM 5196 C CB  . ILE A 1 662 ? 14.871  -25.696 4.380   1.00 97.15 662 A 1 
ATOM 5197 C CG1 . ILE A 1 662 ? 14.099  -24.383 4.660   1.00 96.15 662 A 1 
ATOM 5198 C CG2 . ILE A 1 662 ? 14.090  -26.581 3.400   1.00 96.10 662 A 1 
ATOM 5199 C CD1 . ILE A 1 662 ? 14.185  -23.382 3.508   1.00 94.11 662 A 1 
ATOM 5200 N N   . ASP A 1 663 ? 15.246  -28.887 5.802   1.00 96.62 663 A 1 
ATOM 5201 C CA  . ASP A 1 663 ? 15.793  -30.246 5.702   1.00 95.70 663 A 1 
ATOM 5202 C C   . ASP A 1 663 ? 15.450  -30.904 4.359   1.00 95.98 663 A 1 
ATOM 5203 O O   . ASP A 1 663 ? 16.200  -31.739 3.850   1.00 94.59 663 A 1 
ATOM 5204 C CB  . ASP A 1 663 ? 15.211  -31.104 6.835   1.00 94.39 663 A 1 
ATOM 5205 C CG  . ASP A 1 663 ? 15.487  -30.545 8.229   1.00 92.05 663 A 1 
ATOM 5206 O OD1 . ASP A 1 663 ? 16.680  -30.366 8.558   1.00 85.39 663 A 1 
ATOM 5207 O OD2 . ASP A 1 663 ? 14.494  -30.324 8.957   1.00 85.81 663 A 1 
ATOM 5208 N N   . ARG A 1 664 ? 14.301  -30.538 3.777   1.00 95.75 664 A 1 
ATOM 5209 C CA  . ARG A 1 664 ? 13.768  -31.162 2.566   1.00 96.05 664 A 1 
ATOM 5210 C C   . ARG A 1 664 ? 13.275  -30.125 1.566   1.00 96.75 664 A 1 
ATOM 5211 O O   . ARG A 1 664 ? 12.627  -29.147 1.921   1.00 95.73 664 A 1 
ATOM 5212 C CB  . ARG A 1 664 ? 12.663  -32.144 2.976   1.00 93.72 664 A 1 
ATOM 5213 C CG  . ARG A 1 664 ? 12.226  -33.035 1.809   1.00 85.53 664 A 1 
ATOM 5214 C CD  . ARG A 1 664 ? 11.130  -33.986 2.285   1.00 87.62 664 A 1 
ATOM 5215 N NE  . ARG A 1 664 ? 10.718  -34.903 1.213   1.00 80.84 664 A 1 
ATOM 5216 C CZ  . ARG A 1 664 ? 9.672   -35.705 1.257   1.00 79.51 664 A 1 
ATOM 5217 N NH1 . ARG A 1 664 ? 8.883   -35.731 2.297   1.00 72.81 664 A 1 
ATOM 5218 N NH2 . ARG A 1 664 ? 9.407   -36.490 0.257   1.00 67.89 664 A 1 
ATOM 5219 N N   . ILE A 1 665 ? 13.544  -30.398 0.275   1.00 96.30 665 A 1 
ATOM 5220 C CA  . ILE A 1 665 ? 13.099  -29.576 -0.853  1.00 96.34 665 A 1 
ATOM 5221 C C   . ILE A 1 665 ? 12.201  -30.422 -1.745  1.00 96.37 665 A 1 
ATOM 5222 O O   . ILE A 1 665 ? 12.540  -31.560 -2.076  1.00 94.79 665 A 1 
ATOM 5223 C CB  . ILE A 1 665 ? 14.302  -29.006 -1.638  1.00 94.71 665 A 1 
ATOM 5224 C CG1 . ILE A 1 665 ? 15.304  -28.294 -0.698  1.00 79.07 665 A 1 
ATOM 5225 C CG2 . ILE A 1 665 ? 13.791  -28.044 -2.730  1.00 80.64 665 A 1 
ATOM 5226 C CD1 . ILE A 1 665 ? 16.602  -27.887 -1.397  1.00 77.90 665 A 1 
ATOM 5227 N N   . ASN A 1 666 ? 11.075  -29.857 -2.158  1.00 96.45 666 A 1 
ATOM 5228 C CA  . ASN A 1 666 ? 10.164  -30.476 -3.107  1.00 96.26 666 A 1 
ATOM 5229 C C   . ASN A 1 666 ? 9.791   -29.458 -4.192  1.00 96.80 666 A 1 
ATOM 5230 O O   . ASN A 1 666 ? 9.165   -28.436 -3.911  1.00 95.63 666 A 1 
ATOM 5231 C CB  . ASN A 1 666 ? 8.961   -31.011 -2.323  1.00 94.86 666 A 1 
ATOM 5232 C CG  . ASN A 1 666 ? 8.061   -31.910 -3.138  1.00 86.40 666 A 1 
ATOM 5233 O OD1 . ASN A 1 666 ? 8.165   -32.051 -4.348  1.00 77.64 666 A 1 
ATOM 5234 N ND2 . ASN A 1 666 ? 7.144   -32.567 -2.467  1.00 77.46 666 A 1 
ATOM 5235 N N   . ILE A 1 667 ? 10.225  -29.720 -5.427  1.00 96.11 667 A 1 
ATOM 5236 C CA  . ILE A 1 667 ? 9.964   -28.844 -6.571  1.00 95.92 667 A 1 
ATOM 5237 C C   . ILE A 1 667 ? 8.689   -29.309 -7.264  1.00 95.65 667 A 1 
ATOM 5238 O O   . ILE A 1 667 ? 8.580   -30.454 -7.696  1.00 94.09 667 A 1 
ATOM 5239 C CB  . ILE A 1 667 ? 11.168  -28.759 -7.525  1.00 95.29 667 A 1 
ATOM 5240 C CG1 . ILE A 1 667 ? 12.405  -28.264 -6.739  1.00 92.94 667 A 1 
ATOM 5241 C CG2 . ILE A 1 667 ? 10.839  -27.814 -8.698  1.00 92.44 667 A 1 
ATOM 5242 C CD1 . ILE A 1 667 ? 13.666  -28.127 -7.588  1.00 85.88 667 A 1 
ATOM 5243 N N   . LEU A 1 668 ? 7.725   -28.396 -7.377  1.00 95.40 668 A 1 
ATOM 5244 C CA  . LEU A 1 668 ? 6.403   -28.655 -7.921  1.00 94.95 668 A 1 
ATOM 5245 C C   . LEU A 1 668 ? 6.370   -28.397 -9.431  1.00 94.68 668 A 1 
ATOM 5246 O O   . LEU A 1 668 ? 6.838   -27.367 -9.915  1.00 93.77 668 A 1 
ATOM 5247 C CB  . LEU A 1 668 ? 5.375   -27.794 -7.177  1.00 95.04 668 A 1 
ATOM 5248 C CG  . LEU A 1 668 ? 5.339   -27.971 -5.648  1.00 94.46 668 A 1 
ATOM 5249 C CD1 . LEU A 1 668 ? 4.282   -27.036 -5.069  1.00 90.77 668 A 1 
ATOM 5250 C CD2 . LEU A 1 668 ? 4.993   -29.402 -5.235  1.00 91.05 668 A 1 
ATOM 5251 N N   . ASP A 1 669 ? 5.724   -29.299 -10.175 1.00 93.84 669 A 1 
ATOM 5252 C CA  . ASP A 1 669 ? 5.466   -29.134 -11.614 1.00 92.60 669 A 1 
ATOM 5253 C C   . ASP A 1 669 ? 4.289   -28.182 -11.909 1.00 92.94 669 A 1 
ATOM 5254 O O   . ASP A 1 669 ? 4.111   -27.729 -13.044 1.00 91.04 669 A 1 
ATOM 5255 C CB  . ASP A 1 669 ? 5.172   -30.508 -12.236 1.00 90.71 669 A 1 
ATOM 5256 C CG  . ASP A 1 669 ? 6.378   -31.444 -12.354 1.00 86.36 669 A 1 
ATOM 5257 O OD1 . ASP A 1 669 ? 7.455   -30.997 -12.803 1.00 81.16 669 A 1 
ATOM 5258 O OD2 . ASP A 1 669 ? 6.191   -32.659 -12.151 1.00 80.97 669 A 1 
ATOM 5259 N N   . LYS A 1 670 ? 3.448   -27.900 -10.913 1.00 93.61 670 A 1 
ATOM 5260 C CA  . LYS A 1 670 ? 2.262   -27.043 -11.033 1.00 93.98 670 A 1 
ATOM 5261 C C   . LYS A 1 670 ? 2.233   -26.013 -9.907  1.00 95.11 670 A 1 
ATOM 5262 O O   . LYS A 1 670 ? 2.639   -26.339 -8.791  1.00 94.53 670 A 1 
ATOM 5263 C CB  . LYS A 1 670 ? 0.979   -27.888 -11.013 1.00 92.50 670 A 1 
ATOM 5264 C CG  . LYS A 1 670 ? 0.859   -28.796 -12.244 1.00 84.16 670 A 1 
ATOM 5265 C CD  . LYS A 1 670 ? -0.459  -29.570 -12.202 1.00 80.72 670 A 1 
ATOM 5266 C CE  . LYS A 1 670 ? -0.539  -30.522 -13.395 1.00 71.38 670 A 1 
ATOM 5267 N NZ  . LYS A 1 670 ? -1.758  -31.361 -13.336 1.00 61.25 670 A 1 
ATOM 5268 N N   . PRO A 1 671 ? 1.714   -24.794 -10.180 1.00 94.71 671 A 1 
ATOM 5269 C CA  . PRO A 1 671 ? 1.574   -23.785 -9.139  1.00 94.72 671 A 1 
ATOM 5270 C C   . PRO A 1 671 ? 0.585   -24.247 -8.064  1.00 95.04 671 A 1 
ATOM 5271 O O   . PRO A 1 671 ? -0.439  -24.865 -8.373  1.00 93.60 671 A 1 
ATOM 5272 C CB  . PRO A 1 671 ? 1.095   -22.518 -9.855  1.00 93.27 671 A 1 
ATOM 5273 C CG  . PRO A 1 671 ? 0.349   -23.062 -11.075 1.00 90.73 671 A 1 
ATOM 5274 C CD  . PRO A 1 671 ? 1.130   -24.324 -11.424 1.00 93.15 671 A 1 
ATOM 5275 N N   . MET A 1 672 ? 0.878   -23.897 -6.823  1.00 94.30 672 A 1 
ATOM 5276 C CA  . MET A 1 672 ? -0.035  -24.072 -5.696  1.00 94.12 672 A 1 
ATOM 5277 C C   . MET A 1 672 ? -1.255  -23.163 -5.840  1.00 93.74 672 A 1 
ATOM 5278 O O   . MET A 1 672 ? -1.157  -22.040 -6.358  1.00 92.76 672 A 1 
ATOM 5279 C CB  . MET A 1 672 ? 0.700   -23.785 -4.381  1.00 94.41 672 A 1 
ATOM 5280 C CG  . MET A 1 672 ? 1.778   -24.826 -4.071  1.00 94.18 672 A 1 
ATOM 5281 S SD  . MET A 1 672 ? 2.760   -24.459 -2.591  1.00 93.86 672 A 1 
ATOM 5282 C CE  . MET A 1 672 ? 3.984   -23.326 -3.286  1.00 87.15 672 A 1 
ATOM 5283 N N   . GLU A 1 673 ? -2.409  -23.614 -5.363  1.00 92.85 673 A 1 
ATOM 5284 C CA  . GLU A 1 673 ? -3.637  -22.825 -5.378  1.00 91.16 673 A 1 
ATOM 5285 C C   . GLU A 1 673 ? -3.499  -21.582 -4.486  1.00 90.82 673 A 1 
ATOM 5286 O O   . GLU A 1 673 ? -2.940  -21.620 -3.391  1.00 89.07 673 A 1 
ATOM 5287 C CB  . GLU A 1 673 ? -4.843  -23.690 -4.981  1.00 89.08 673 A 1 
ATOM 5288 C CG  . GLU A 1 673 ? -6.158  -22.997 -5.379  1.00 78.93 673 A 1 
ATOM 5289 C CD  . GLU A 1 673 ? -7.418  -23.756 -4.944  1.00 76.76 673 A 1 
ATOM 5290 O OE1 . GLU A 1 673 ? -8.474  -23.078 -4.864  1.00 69.07 673 A 1 
ATOM 5291 O OE2 . GLU A 1 673 ? -7.333  -24.956 -4.640  1.00 70.30 673 A 1 
ATOM 5292 N N   . MET A 1 674 ? -3.996  -20.454 -4.971  1.00 90.46 674 A 1 
ATOM 5293 C CA  . MET A 1 674 ? -3.930  -19.171 -4.270  1.00 89.06 674 A 1 
ATOM 5294 C C   . MET A 1 674 ? -5.320  -18.587 -4.042  1.00 87.64 674 A 1 
ATOM 5295 O O   . MET A 1 674 ? -6.229  -18.759 -4.857  1.00 84.94 674 A 1 
ATOM 5296 C CB  . MET A 1 674 ? -3.054  -18.177 -5.045  1.00 88.10 674 A 1 
ATOM 5297 C CG  . MET A 1 674 ? -1.564  -18.518 -5.017  1.00 85.96 674 A 1 
ATOM 5298 S SD  . MET A 1 674 ? -0.516  -17.279 -5.848  1.00 84.41 674 A 1 
ATOM 5299 C CE  . MET A 1 674 ? -0.893  -17.654 -7.577  1.00 72.44 674 A 1 
ATOM 5300 N N   . THR A 1 675 ? -5.457  -17.815 -2.972  1.00 87.20 675 A 1 
ATOM 5301 C CA  . THR A 1 675 ? -6.597  -16.916 -2.755  1.00 84.60 675 A 1 
ATOM 5302 C C   . THR A 1 675 ? -6.597  -15.774 -3.783  1.00 83.50 675 A 1 
ATOM 5303 O O   . THR A 1 675 ? -5.603  -15.517 -4.476  1.00 80.78 675 A 1 
ATOM 5304 C CB  . THR A 1 675 ? -6.583  -16.329 -1.333  1.00 83.37 675 A 1 
ATOM 5305 O OG1 . THR A 1 675 ? -5.464  -15.494 -1.159  1.00 79.88 675 A 1 
ATOM 5306 C CG2 . THR A 1 675 ? -6.535  -17.396 -0.237  1.00 79.11 675 A 1 
ATOM 5307 N N   . THR A 1 676 ? -7.692  -15.011 -3.846  1.00 82.50 676 A 1 
ATOM 5308 C CA  . THR A 1 676 ? -7.794  -13.802 -4.688  1.00 79.72 676 A 1 
ATOM 5309 C C   . THR A 1 676 ? -6.787  -12.715 -4.317  1.00 78.77 676 A 1 
ATOM 5310 O O   . THR A 1 676 ? -6.332  -11.967 -5.188  1.00 74.36 676 A 1 
ATOM 5311 C CB  . THR A 1 676 ? -9.214  -13.232 -4.608  1.00 77.38 676 A 1 
ATOM 5312 O OG1 . THR A 1 676 ? -9.672  -13.238 -3.279  1.00 72.70 676 A 1 
ATOM 5313 C CG2 . THR A 1 676 ? -10.149 -14.113 -5.419  1.00 70.65 676 A 1 
ATOM 5314 N N   . THR A 1 677 ? -6.325  -12.689 -3.063  1.00 80.63 677 A 1 
ATOM 5315 C CA  . THR A 1 677 ? -5.222  -11.829 -2.592  1.00 79.67 677 A 1 
ATOM 5316 C C   . THR A 1 677 ? -3.829  -12.407 -2.889  1.00 80.81 677 A 1 
ATOM 5317 O O   . THR A 1 677 ? -2.829  -11.879 -2.409  1.00 77.44 677 A 1 
ATOM 5318 C CB  . THR A 1 677 ? -5.365  -11.488 -1.101  1.00 77.99 677 A 1 
ATOM 5319 O OG1 . THR A 1 677 ? -5.410  -12.657 -0.314  1.00 73.94 677 A 1 
ATOM 5320 C CG2 . THR A 1 677 ? -6.638  -10.702 -0.818  1.00 72.22 677 A 1 
ATOM 5321 N N   . LYS A 1 678 ? -3.739  -13.477 -3.692  1.00 82.23 678 A 1 
ATOM 5322 C CA  . LYS A 1 678 ? -2.494  -14.154 -4.092  1.00 84.17 678 A 1 
ATOM 5323 C C   . LYS A 1 678 ? -1.703  -14.773 -2.932  1.00 87.24 678 A 1 
ATOM 5324 O O   . LYS A 1 678 ? -0.494  -14.948 -3.041  1.00 84.19 678 A 1 
ATOM 5325 C CB  . LYS A 1 678 ? -1.633  -13.251 -5.004  1.00 81.30 678 A 1 
ATOM 5326 C CG  . LYS A 1 678 ? -2.356  -12.723 -6.259  1.00 77.94 678 A 1 
ATOM 5327 C CD  . LYS A 1 678 ? -2.786  -13.872 -7.175  1.00 73.24 678 A 1 
ATOM 5328 C CE  . LYS A 1 678 ? -3.443  -13.349 -8.451  1.00 67.13 678 A 1 
ATOM 5329 N NZ  . LYS A 1 678 ? -3.993  -14.482 -9.239  1.00 57.08 678 A 1 
ATOM 5330 N N   . LYS A 1 679 ? -2.384  -15.166 -1.853  1.00 85.58 679 A 1 
ATOM 5331 C CA  . LYS A 1 679 ? -1.811  -16.018 -0.801  1.00 86.78 679 A 1 
ATOM 5332 C C   . LYS A 1 679 ? -1.996  -17.489 -1.167  1.00 88.91 679 A 1 
ATOM 5333 O O   . LYS A 1 679 ? -3.077  -17.862 -1.615  1.00 87.14 679 A 1 
ATOM 5334 C CB  . LYS A 1 679 ? -2.462  -15.757 0.558   1.00 84.99 679 A 1 
ATOM 5335 C CG  . LYS A 1 679 ? -2.182  -14.357 1.102   1.00 77.23 679 A 1 
ATOM 5336 C CD  . LYS A 1 679 ? -2.729  -14.240 2.531   1.00 74.97 679 A 1 
ATOM 5337 C CE  . LYS A 1 679 ? -2.392  -12.866 3.090   1.00 67.73 679 A 1 
ATOM 5338 N NZ  . LYS A 1 679 ? -2.775  -12.710 4.517   1.00 60.05 679 A 1 
ATOM 5339 N N   . ILE A 1 680 ? -0.975  -18.309 -0.929  1.00 88.95 680 A 1 
ATOM 5340 C CA  . ILE A 1 680 ? -1.059  -19.764 -1.099  1.00 90.38 680 A 1 
ATOM 5341 C C   . ILE A 1 680 ? -2.072  -20.329 -0.091  1.00 89.90 680 A 1 
ATOM 5342 O O   . ILE A 1 680 ? -2.041  -19.979 1.088   1.00 88.57 680 A 1 
ATOM 5343 C CB  . ILE A 1 680 ? 0.341   -20.403 -0.956  1.00 91.61 680 A 1 
ATOM 5344 C CG1 . ILE A 1 680 ? 1.303   -19.866 -2.050  1.00 90.50 680 A 1 
ATOM 5345 C CG2 . ILE A 1 680 ? 0.244   -21.937 -1.043  1.00 90.03 680 A 1 
ATOM 5346 C CD1 . ILE A 1 680 ? 2.775   -20.149 -1.772  1.00 86.59 680 A 1 
ATOM 5347 N N   . LYS A 1 681 ? -2.972  -21.209 -0.564  1.00 88.26 681 A 1 
ATOM 5348 C CA  . LYS A 1 681 ? -3.909  -21.941 0.299   1.00 87.44 681 A 1 
ATOM 5349 C C   . LYS A 1 681 ? -3.185  -23.139 0.917   1.00 87.85 681 A 1 
ATOM 5350 O O   . LYS A 1 681 ? -3.061  -24.176 0.278   1.00 86.63 681 A 1 
ATOM 5351 C CB  . LYS A 1 681 ? -5.131  -22.391 -0.503  1.00 85.89 681 A 1 
ATOM 5352 C CG  . LYS A 1 681 ? -6.038  -21.246 -0.976  1.00 82.21 681 A 1 
ATOM 5353 C CD  . LYS A 1 681 ? -7.282  -21.875 -1.621  1.00 79.90 681 A 1 
ATOM 5354 C CE  . LYS A 1 681 ? -8.248  -20.852 -2.212  1.00 74.34 681 A 1 
ATOM 5355 N NZ  . LYS A 1 681 ? -9.377  -21.554 -2.861  1.00 68.23 681 A 1 
ATOM 5356 N N   . ARG A 1 682 ? -2.699  -22.992 2.146   1.00 89.32 682 A 1 
ATOM 5357 C CA  . ARG A 1 682 ? -1.928  -24.044 2.849   1.00 88.40 682 A 1 
ATOM 5358 C C   . ARG A 1 682 ? -2.696  -25.357 3.004   1.00 87.43 682 A 1 
ATOM 5359 O O   . ARG A 1 682 ? -2.109  -26.410 2.811   1.00 83.49 682 A 1 
ATOM 5360 C CB  . ARG A 1 682 ? -1.463  -23.554 4.231   1.00 87.60 682 A 1 
ATOM 5361 C CG  . ARG A 1 682 ? -0.405  -22.450 4.144   1.00 82.85 682 A 1 
ATOM 5362 C CD  . ARG A 1 682 ? 0.131   -22.114 5.537   1.00 84.12 682 A 1 
ATOM 5363 N NE  . ARG A 1 682 ? 1.107   -21.018 5.470   1.00 84.95 682 A 1 
ATOM 5364 C CZ  . ARG A 1 682 ? 2.428   -21.092 5.439   1.00 86.83 682 A 1 
ATOM 5365 N NH1 . ARG A 1 682 ? 3.111   -22.195 5.555   1.00 76.00 682 A 1 
ATOM 5366 N NH2 . ARG A 1 682 ? 3.099   -20.008 5.278   1.00 79.30 682 A 1 
ATOM 5367 N N   . ASP A 1 683 ? -3.989  -25.283 3.274   1.00 85.83 683 A 1 
ATOM 5368 C CA  . ASP A 1 683 ? -4.838  -26.454 3.548   1.00 83.47 683 A 1 
ATOM 5369 C C   . ASP A 1 683 ? -5.090  -27.348 2.313   1.00 83.12 683 A 1 
ATOM 5370 O O   . ASP A 1 683 ? -5.653  -28.432 2.448   1.00 78.45 683 A 1 
ATOM 5371 C CB  . ASP A 1 683 ? -6.184  -25.979 4.127   1.00 80.23 683 A 1 
ATOM 5372 C CG  . ASP A 1 683 ? -6.071  -25.056 5.350   1.00 73.88 683 A 1 
ATOM 5373 O OD1 . ASP A 1 683 ? -5.148  -25.248 6.168   1.00 67.68 683 A 1 
ATOM 5374 O OD2 . ASP A 1 683 ? -6.896  -24.117 5.436   1.00 69.50 683 A 1 
ATOM 5375 N N   . THR A 1 684 ? -4.729  -26.885 1.103   1.00 84.06 684 A 1 
ATOM 5376 C CA  . THR A 1 684 ? -4.940  -27.632 -0.152  1.00 82.95 684 A 1 
ATOM 5377 C C   . THR A 1 684 ? -3.667  -28.283 -0.698  1.00 82.66 684 A 1 
ATOM 5378 O O   . THR A 1 684 ? -3.705  -28.862 -1.789  1.00 77.13 684 A 1 
ATOM 5379 C CB  . THR A 1 684 ? -5.578  -26.744 -1.237  1.00 80.43 684 A 1 
ATOM 5380 O OG1 . THR A 1 684 ? -4.747  -25.659 -1.588  1.00 75.54 684 A 1 
ATOM 5381 C CG2 . THR A 1 684 ? -6.920  -26.157 -0.799  1.00 73.50 684 A 1 
ATOM 5382 N N   . VAL A 1 685 ? -2.546  -28.170 0.019   1.00 86.66 685 A 1 
ATOM 5383 C CA  . VAL A 1 685 ? -1.202  -28.612 -0.388  1.00 84.94 685 A 1 
ATOM 5384 C C   . VAL A 1 685 ? -0.602  -29.488 0.705   1.00 78.99 685 A 1 
ATOM 5385 O O   . VAL A 1 685 ? -0.059  -30.559 0.354   1.00 71.83 685 A 1 
ATOM 5386 C CB  . VAL A 1 685 ? -0.287  -27.401 -0.657  1.00 81.94 685 A 1 
ATOM 5387 C CG1 . VAL A 1 685 ? 1.038   -27.872 -1.247  1.00 75.18 685 A 1 
ATOM 5388 C CG2 . VAL A 1 685 ? -0.906  -26.391 -1.611  1.00 76.17 685 A 1 
ATOM 5389 O OXT . VAL A 1 685 ? -0.680  -29.024 1.884   1.00 76.75 685 A 1 
#
