# 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_if13400
#
_entry.id if13400
#
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 GLU 2   
1 n ASP 3   
1 n ASN 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n PRO 8   
1 n ASN 9   
1 n LYS 10  
1 n VAL 11  
1 n ASN 12  
1 n MET 13  
1 n PRO 14  
1 n ARG 15  
1 n PHE 16  
1 n ASN 17  
1 n LEU 18  
1 n ASN 19  
1 n TRP 20  
1 n MET 21  
1 n TYR 22  
1 n MET 23  
1 n ILE 24  
1 n ILE 25  
1 n ALA 26  
1 n MET 27  
1 n MET 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n LEU 32  
1 n TYR 33  
1 n LEU 34  
1 n THR 35  
1 n ASN 36  
1 n GLU 37  
1 n SER 38  
1 n GLY 39  
1 n SER 40  
1 n VAL 41  
1 n ASN 42  
1 n LYS 43  
1 n ASN 44  
1 n VAL 45  
1 n SER 46  
1 n TYR 47  
1 n ASP 48  
1 n GLU 49  
1 n PHE 50  
1 n GLN 51  
1 n LYS 52  
1 n TYR 53  
1 n VAL 54  
1 n ARG 55  
1 n GLU 56  
1 n GLY 57  
1 n TYR 58  
1 n VAL 59  
1 n ASN 60  
1 n LYS 61  
1 n ILE 62  
1 n ILE 63  
1 n GLY 64  
1 n TYR 65  
1 n ASP 66  
1 n ASP 67  
1 n ASN 68  
1 n SER 69  
1 n VAL 70  
1 n GLU 71  
1 n VAL 72  
1 n PHE 73  
1 n ILE 74  
1 n LYS 75  
1 n PRO 76  
1 n GLN 77  
1 n HIS 78  
1 n VAL 79  
1 n LYS 80  
1 n ASP 81  
1 n VAL 82  
1 n PHE 83  
1 n LYS 84  
1 n GLN 85  
1 n ASP 86  
1 n SER 87  
1 n THR 88  
1 n LYS 89  
1 n VAL 90  
1 n GLY 91  
1 n LYS 92  
1 n SER 93  
1 n PRO 94  
1 n VAL 95  
1 n VAL 96  
1 n LEU 97  
1 n THR 98  
1 n GLU 99  
1 n ALA 100 
1 n PRO 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n ASN 105 
1 n LEU 106 
1 n ASP 107 
1 n ASN 108 
1 n PHE 109 
1 n LEU 110 
1 n GLN 111 
1 n LYS 112 
1 n GLU 113 
1 n ARG 114 
1 n GLU 115 
1 n GLU 116 
1 n SER 117 
1 n ARG 118 
1 n PHE 119 
1 n ASP 120 
1 n GLY 121 
1 n SER 122 
1 n ILE 123 
1 n SER 124 
1 n TYR 125 
1 n ASP 126 
1 n LYS 127 
1 n LYS 128 
1 n LYS 129 
1 n ASP 130 
1 n TYR 131 
1 n PHE 132 
1 n SER 133 
1 n MET 134 
1 n PHE 135 
1 n LEU 136 
1 n TRP 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n PRO 141 
1 n ILE 142 
1 n ALA 143 
1 n PHE 144 
1 n LEU 145 
1 n ILE 146 
1 n GLY 147 
1 n LEU 148 
1 n TRP 149 
1 n ILE 150 
1 n PHE 151 
1 n PHE 152 
1 n MET 153 
1 n ARG 154 
1 n ARG 155 
1 n MET 156 
1 n SER 157 
1 n GLY 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n GLY 165 
1 n ASN 166 
1 n VAL 167 
1 n PHE 168 
1 n ASN 169 
1 n VAL 170 
1 n GLY 171 
1 n LYS 172 
1 n SER 173 
1 n LYS 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n GLY 181 
1 n GLY 182 
1 n SER 183 
1 n ILE 184 
1 n LYS 185 
1 n ILE 186 
1 n THR 187 
1 n PHE 188 
1 n LYS 189 
1 n ASP 190 
1 n VAL 191 
1 n ALA 192 
1 n GLY 193 
1 n LEU 194 
1 n ALA 195 
1 n GLU 196 
1 n ALA 197 
1 n LYS 198 
1 n GLN 199 
1 n GLU 200 
1 n VAL 201 
1 n GLU 202 
1 n GLU 203 
1 n ILE 204 
1 n VAL 205 
1 n GLU 206 
1 n PHE 207 
1 n LEU 208 
1 n LYS 209 
1 n GLU 210 
1 n PRO 211 
1 n GLN 212 
1 n LYS 213 
1 n TYR 214 
1 n THR 215 
1 n ASP 216 
1 n LEU 217 
1 n GLY 218 
1 n GLY 219 
1 n LYS 220 
1 n ILE 221 
1 n PRO 222 
1 n LYS 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n VAL 228 
1 n GLY 229 
1 n PRO 230 
1 n PRO 231 
1 n GLY 232 
1 n THR 233 
1 n GLY 234 
1 n LYS 235 
1 n THR 236 
1 n LEU 237 
1 n LEU 238 
1 n ALA 239 
1 n LYS 240 
1 n ALA 241 
1 n VAL 242 
1 n ALA 243 
1 n GLY 244 
1 n GLU 245 
1 n ALA 246 
1 n ASN 247 
1 n VAL 248 
1 n PRO 249 
1 n PHE 250 
1 n PHE 251 
1 n SER 252 
1 n LEU 253 
1 n ALA 254 
1 n GLY 255 
1 n SER 256 
1 n ASP 257 
1 n PHE 258 
1 n VAL 259 
1 n GLU 260 
1 n MET 261 
1 n PHE 262 
1 n VAL 263 
1 n GLY 264 
1 n VAL 265 
1 n GLY 266 
1 n ALA 267 
1 n SER 268 
1 n ARG 269 
1 n VAL 270 
1 n ARG 271 
1 n ASP 272 
1 n LEU 273 
1 n PHE 274 
1 n LYS 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n LYS 280 
1 n ALA 281 
1 n PRO 282 
1 n CYS 283 
1 n ILE 284 
1 n VAL 285 
1 n PHE 286 
1 n ILE 287 
1 n ASP 288 
1 n GLU 289 
1 n ILE 290 
1 n ASP 291 
1 n ALA 292 
1 n VAL 293 
1 n GLY 294 
1 n ARG 295 
1 n ALA 296 
1 n ARG 297 
1 n GLY 298 
1 n LYS 299 
1 n ASN 300 
1 n PRO 301 
1 n SER 302 
1 n MET 303 
1 n GLY 304 
1 n GLY 305 
1 n ASN 306 
1 n ASP 307 
1 n GLU 308 
1 n ARG 309 
1 n GLU 310 
1 n ASN 311 
1 n THR 312 
1 n LEU 313 
1 n ASN 314 
1 n GLN 315 
1 n LEU 316 
1 n LEU 317 
1 n THR 318 
1 n GLU 319 
1 n MET 320 
1 n ASP 321 
1 n GLY 322 
1 n PHE 323 
1 n GLY 324 
1 n SER 325 
1 n ASN 326 
1 n SER 327 
1 n GLY 328 
1 n VAL 329 
1 n ILE 330 
1 n ILE 331 
1 n LEU 332 
1 n ALA 333 
1 n ALA 334 
1 n THR 335 
1 n ASN 336 
1 n ARG 337 
1 n VAL 338 
1 n ASP 339 
1 n VAL 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n ALA 344 
1 n LEU 345 
1 n LEU 346 
1 n ARG 347 
1 n ALA 348 
1 n GLY 349 
1 n ARG 350 
1 n PHE 351 
1 n ASP 352 
1 n ARG 353 
1 n GLN 354 
1 n ILE 355 
1 n HIS 356 
1 n VAL 357 
1 n ASP 358 
1 n LEU 359 
1 n PRO 360 
1 n ASP 361 
1 n LEU 362 
1 n ASN 363 
1 n GLU 364 
1 n ARG 365 
1 n LYS 366 
1 n GLU 367 
1 n VAL 368 
1 n PHE 369 
1 n GLY 370 
1 n VAL 371 
1 n HIS 372 
1 n LEU 373 
1 n ARG 374 
1 n PRO 375 
1 n ILE 376 
1 n LYS 377 
1 n ILE 378 
1 n ASP 379 
1 n ASN 380 
1 n SER 381 
1 n VAL 382 
1 n ASP 383 
1 n ILE 384 
1 n ASP 385 
1 n LEU 386 
1 n LEU 387 
1 n ALA 388 
1 n ARG 389 
1 n GLN 390 
1 n THR 391 
1 n PRO 392 
1 n GLY 393 
1 n PHE 394 
1 n SER 395 
1 n GLY 396 
1 n ALA 397 
1 n ASP 398 
1 n ILE 399 
1 n ALA 400 
1 n ASN 401 
1 n VAL 402 
1 n CYS 403 
1 n ASN 404 
1 n GLU 405 
1 n ALA 406 
1 n ALA 407 
1 n LEU 408 
1 n ILE 409 
1 n ALA 410 
1 n ALA 411 
1 n ARG 412 
1 n HIS 413 
1 n GLY 414 
1 n LYS 415 
1 n LYS 416 
1 n PHE 417 
1 n VAL 418 
1 n GLU 419 
1 n LYS 420 
1 n GLN 421 
1 n ASP 422 
1 n PHE 423 
1 n LEU 424 
1 n ASP 425 
1 n ALA 426 
1 n VAL 427 
1 n ASP 428 
1 n ARG 429 
1 n ILE 430 
1 n VAL 431 
1 n GLY 432 
1 n GLY 433 
1 n LEU 434 
1 n GLU 435 
1 n LYS 436 
1 n LYS 437 
1 n SER 438 
1 n LYS 439 
1 n ILE 440 
1 n THR 441 
1 n THR 442 
1 n GLU 443 
1 n ALA 444 
1 n GLU 445 
1 n ARG 446 
1 n ARG 447 
1 n ALA 448 
1 n ILE 449 
1 n ALA 450 
1 n LEU 451 
1 n HIS 452 
1 n GLU 453 
1 n ALA 454 
1 n GLY 455 
1 n HIS 456 
1 n ALA 457 
1 n SER 458 
1 n LEU 459 
1 n SER 460 
1 n TRP 461 
1 n THR 462 
1 n LEU 463 
1 n GLU 464 
1 n HIS 465 
1 n ALA 466 
1 n ASN 467 
1 n PRO 468 
1 n LEU 469 
1 n ILE 470 
1 n LYS 471 
1 n VAL 472 
1 n THR 473 
1 n ILE 474 
1 n VAL 475 
1 n PRO 476 
1 n ARG 477 
1 n GLY 478 
1 n ASN 479 
1 n ALA 480 
1 n LEU 481 
1 n GLY 482 
1 n ALA 483 
1 n ALA 484 
1 n TRP 485 
1 n TYR 486 
1 n LEU 487 
1 n PRO 488 
1 n GLU 489 
1 n GLU 490 
1 n ARG 491 
1 n GLN 492 
1 n ILE 493 
1 n THR 494 
1 n THR 495 
1 n LYS 496 
1 n GLU 497 
1 n GLN 498 
1 n MET 499 
1 n LEU 500 
1 n ASP 501 
1 n GLU 502 
1 n MET 503 
1 n CYS 504 
1 n ALA 505 
1 n THR 506 
1 n LEU 507 
1 n GLY 508 
1 n GLY 509 
1 n ARG 510 
1 n ALA 511 
1 n ALA 512 
1 n GLU 513 
1 n ASP 514 
1 n LEU 515 
1 n PHE 516 
1 n LEU 517 
1 n GLY 518 
1 n ARG 519 
1 n ILE 520 
1 n SER 521 
1 n THR 522 
1 n GLY 523 
1 n ALA 524 
1 n MET 525 
1 n ASN 526 
1 n ASP 527 
1 n LEU 528 
1 n GLU 529 
1 n ARG 530 
1 n VAL 531 
1 n THR 532 
1 n LYS 533 
1 n GLN 534 
1 n ALA 535 
1 n TYR 536 
1 n GLY 537 
1 n MET 538 
1 n ILE 539 
1 n ALA 540 
1 n TYR 541 
1 n LEU 542 
1 n GLY 543 
1 n MET 544 
1 n SER 545 
1 n GLU 546 
1 n LYS 547 
1 n LEU 548 
1 n PRO 549 
1 n ASN 550 
1 n LEU 551 
1 n CYS 552 
1 n TYR 553 
1 n TYR 554 
1 n ASN 555 
1 n ASN 556 
1 n ASP 557 
1 n GLU 558 
1 n TYR 559 
1 n SER 560 
1 n PHE 561 
1 n ASN 562 
1 n LYS 563 
1 n PRO 564 
1 n TYR 565 
1 n SER 566 
1 n GLU 567 
1 n LYS 568 
1 n THR 569 
1 n ALA 570 
1 n GLU 571 
1 n MET 572 
1 n ILE 573 
1 n ASP 574 
1 n GLU 575 
1 n GLU 576 
1 n VAL 577 
1 n GLN 578 
1 n SER 579 
1 n MET 580 
1 n ILE 581 
1 n ASN 582 
1 n ASN 583 
1 n GLN 584 
1 n TYR 585 
1 n THR 586 
1 n ARG 587 
1 n ALA 588 
1 n LYS 589 
1 n GLU 590 
1 n ILE 591 
1 n LEU 592 
1 n SER 593 
1 n LYS 594 
1 n HIS 595 
1 n GLN 596 
1 n LYS 597 
1 n GLU 598 
1 n HIS 599 
1 n ASN 600 
1 n GLU 601 
1 n LEU 602 
1 n ALA 603 
1 n GLN 604 
1 n LEU 605 
1 n LEU 606 
1 n MET 607 
1 n ASP 608 
1 n LYS 609 
1 n GLU 610 
1 n VAL 611 
1 n ILE 612 
1 n TYR 613 
1 n ALA 614 
1 n GLU 615 
1 n ASP 616 
1 n VAL 617 
1 n GLU 618 
1 n ARG 619 
1 n ILE 620 
1 n PHE 621 
1 n GLY 622 
1 n LYS 623 
1 n ARG 624 
1 n PRO 625 
1 n TRP 626 
1 n ALA 627 
1 n SER 628 
1 n ARG 629 
1 n SER 630 
1 n GLU 631 
1 n GLU 632 
1 n ILE 633 
1 n MET 634 
1 n GLU 635 
1 n SER 636 
1 n GLU 637 
1 n LYS 638 
1 n ASN 639 
1 n ARG 640 
1 n LYS 641 
1 n ALA 642 
1 n LYS 643 
1 n GLN 644 
1 n GLN 645 
1 n GLU 646 
1 n GLU 647 
1 n ASP 648 
1 n ALA 649 
1 n LYS 650 
1 n ASN 651 
1 n LYS 652 
1 n ALA 653 
1 n SER 654 
1 n GLU 655 
1 n ASN 656 
1 n LYS 657 
1 n GLU 658 
1 n ASN 659 
1 n ALA 660 
1 n ALA 661 
1 n SER 662 
1 n PRO 663 
1 n GLU 664 
1 n PRO 665 
1 n GLU 666 
1 n VAL 667 
1 n LYS 668 
1 n ASP 669 
1 n GLU 670 
1 n LYS 671 
1 n GLU 672 
1 n ILE 673 
1 n ASN 674 
1 n THR 675 
1 n ASP 676 
1 n ILE 677 
1 n ALA 678 
1 n THR 679 
1 n GLY 680 
1 n GLN 681 
1 n ALA 682 
1 n GLU 683 
1 n LYS 684 
1 n GLU 685 
1 n ASN 686 
1 n ILE 687 
#
_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 17:42:47)"
_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 76.57
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 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 ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 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 VAL . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ILE . 687 A 687 
#
_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   ? 55.193  2.694   18.383  1.00 21.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.121  3.857   19.284  1.00 36.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.633  5.062   18.492  1.00 37.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.219  5.391   17.480  1.00 37.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.477  4.140   19.958  1.00 35.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 56.678  3.259   21.209  1.00 32.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.283  3.507   22.001  1.00 30.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.985  2.710   23.594  1.00 27.85 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 53.502  5.560   18.961  1.00 26.94 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 52.876  6.881   18.774  1.00 36.36 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 52.552  7.411   17.368  1.00 35.29 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 53.341  8.013   16.652  1.00 34.57 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 53.514  7.896   19.714  1.00 36.46 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 53.114  7.529   21.160  1.00 33.58 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 53.707  8.466   22.214  1.00 29.97 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 53.077  8.549   23.292  1.00 28.68 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 54.777  9.055   21.946  1.00 32.20 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 51.245  7.246   17.071  1.00 32.38 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 50.381  8.047   16.211  1.00 45.26 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 50.450  9.548   16.554  1.00 44.32 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 50.250  9.941   17.703  1.00 41.95 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 48.930  7.575   16.468  1.00 42.36 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 48.249  6.866   15.299  1.00 37.33 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 48.516  7.264   14.145  1.00 35.35 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 47.380  6.010   15.578  1.00 36.39 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 50.608  10.400  15.549  1.00 32.68 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 50.421  11.844  15.677  1.00 45.72 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 49.524  12.378  14.547  1.00 45.01 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 49.955  13.041  13.609  1.00 43.18 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 51.789  12.545  15.851  1.00 42.92 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 51.888  13.359  17.132  1.00 38.64 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 50.913  13.798  17.720  1.00 36.92 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 53.089  13.615  17.602  1.00 36.24 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 48.216  12.067  14.632  1.00 36.74 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 47.155  12.681  13.818  1.00 48.68 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 46.692  13.988  14.470  1.00 48.44 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 45.904  13.982  15.416  1.00 46.21 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 45.986  11.704  13.601  1.00 46.26 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 46.253  10.720  12.450  1.00 42.29 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 45.076  9.754   12.248  1.00 38.58 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 45.360  8.813   11.072  1.00 34.69 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 44.362  7.727   10.958  1.00 30.55 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 47.124  15.130  13.923  1.00 35.63 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 46.536  16.448  14.211  1.00 44.08 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 45.072  16.480  13.752  1.00 42.71 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 44.786  16.361  12.564  1.00 40.91 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 47.351  17.570  13.541  1.00 41.94 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 48.622  17.941  14.327  1.00 37.76 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 49.413  19.056  13.624  1.00 34.99 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 50.623  19.476  14.465  1.00 30.38 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 51.459  20.495  13.783  1.00 27.70 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 44.145  16.679  14.695  1.00 38.98 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 42.727  16.985  14.438  1.00 45.82 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 42.598  18.421  13.909  1.00 45.38 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 43.187  19.313  14.516  1.00 43.17 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 41.901  16.841  15.730  1.00 42.78 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 41.693  15.388  16.186  1.00 38.60 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 40.885  15.326  17.496  1.00 35.42 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 40.632  13.871  17.910  1.00 30.48 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 39.943  13.758  19.222  1.00 27.87 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 41.783  18.688  12.860  1.00 37.71 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 41.439  20.057  12.491  1.00 43.58 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 40.401  20.623  13.472  1.00 45.08 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 39.403  19.976  13.789  1.00 43.61 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 40.941  19.979  11.050  1.00 40.01 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 40.343  18.572  10.954  1.00 40.52 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 41.154  17.739  11.950  1.00 46.36 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 40.648  21.847  13.959  1.00 38.58 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 39.739  22.630  14.793  1.00 46.13 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 38.394  22.846  14.079  1.00 46.09 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 38.322  23.549  13.071  1.00 43.72 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 40.395  23.992  15.126  1.00 43.14 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 41.143  24.025  16.449  1.00 38.14 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 40.976  23.177  17.310  1.00 34.80 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 41.964  25.021  16.673  1.00 33.78 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 37.307  22.287  14.617  1.00 39.53 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 35.936  22.674  14.264  1.00 45.70 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 35.613  23.999  14.951  1.00 45.91 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 35.412  24.035  16.163  1.00 43.93 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 34.925  21.585  14.657  1.00 42.88 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 34.768  20.506  13.577  1.00 38.34 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 33.693  19.484  13.986  1.00 35.06 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 33.447  18.480  12.854  1.00 30.28 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 32.421  17.469  13.212  1.00 27.94 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 35.532  25.070  14.175  1.00 39.05 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 34.912  26.325  14.603  1.00 43.76 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 33.411  26.067  14.764  1.00 44.90 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 32.724  25.741  13.795  1.00 42.52 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 35.209  27.455  13.597  1.00 39.78 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 34.577  28.782  14.032  1.00 35.64 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 36.724  27.678  13.458  1.00 37.93 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 32.902  26.172  15.998  1.00 44.57 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 31.475  26.118  16.303  1.00 50.40 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 30.797  27.382  15.753  1.00 51.62 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 30.787  28.420  16.410  1.00 49.17 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 31.269  25.980  17.831  1.00 46.14 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 30.987  24.568  18.314  1.00 40.48 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 30.709  23.651  17.562  1.00 36.94 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 31.011  24.352  19.609  1.00 35.73 12  A 1 
ATOM 100  N N   . MET A 1 13  ? 30.218  27.307  14.561  1.00 45.60 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? 29.242  28.299  14.110  1.00 47.51 13  A 1 
ATOM 102  C C   . MET A 1 13  ? 27.869  27.988  14.723  1.00 49.81 13  A 1 
ATOM 103  O O   . MET A 1 13  ? 27.472  26.815  14.751  1.00 46.98 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? 29.153  28.364  12.578  1.00 43.58 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? 30.226  29.293  11.995  1.00 38.39 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? 29.949  29.684  10.250  1.00 35.27 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? 31.211  30.962  10.008  1.00 32.29 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? 27.126  29.005  15.210  1.00 46.39 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? 25.792  28.809  15.755  1.00 48.99 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? 24.867  28.253  14.667  1.00 50.23 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? 24.808  28.769  13.551  1.00 47.87 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? 25.353  30.175  16.296  1.00 46.06 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? 26.181  31.168  15.480  1.00 46.82 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? 27.475  30.424  15.200  1.00 50.27 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 24.154  27.179  14.993  1.00 54.70 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 23.152  26.560  14.119  1.00 57.94 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 22.051  27.583  13.846  1.00 59.29 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 21.300  27.936  14.752  1.00 56.26 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 22.577  25.292  14.772  1.00 54.27 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 23.551  24.102  14.743  1.00 48.43 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 22.931  22.883  15.445  1.00 46.93 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 23.732  21.658  15.249  1.00 40.21 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 23.592  20.510  15.893  1.00 36.84 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 22.716  20.356  16.850  1.00 35.69 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 24.333  19.483  15.586  1.00 35.29 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 21.981  28.054  12.620  1.00 53.77 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 20.925  28.955  12.174  1.00 54.38 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 19.598  28.194  12.182  1.00 54.68 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 19.398  27.264  11.395  1.00 51.13 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 21.282  29.541  10.795  1.00 51.42 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 21.212  31.056  10.760  1.00 49.25 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 20.028  31.708  10.359  1.00 47.02 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 22.339  31.817  11.138  1.00 45.72 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 19.978  33.113  10.331  1.00 41.00 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 22.285  33.220  11.114  1.00 43.40 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 21.105  33.874  10.704  1.00 44.69 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? 18.703  28.562  13.107  1.00 60.65 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? 17.423  27.892  13.277  1.00 63.62 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? 16.375  28.607  12.408  1.00 64.76 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? 16.201  29.820  12.541  1.00 60.44 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? 17.089  27.863  14.788  1.00 58.31 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? 16.421  26.583  15.251  1.00 51.23 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? 16.095  25.703  14.479  1.00 49.37 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? 16.218  26.423  16.537  1.00 47.14 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 15.661  27.879  11.545  1.00 61.16 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 14.631  28.417  10.635  1.00 62.71 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 13.545  29.218  11.388  1.00 65.83 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 12.955  30.153  10.851  1.00 60.92 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 14.002  27.227  9.866   1.00 58.32 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 13.737  27.514  8.373   1.00 54.81 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 15.018  27.331  7.553   1.00 51.80 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 12.688  26.546  7.826   1.00 51.47 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? 13.354  28.908  12.666  1.00 64.73 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? 12.423  29.584  13.571  1.00 67.23 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? 12.736  31.077  13.780  1.00 70.02 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? 11.813  31.854  14.008  1.00 68.68 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? 12.416  28.838  14.919  1.00 64.38 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? 11.850  27.433  14.831  1.00 61.72 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? 11.407  26.966  13.797  1.00 56.52 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? 11.859  26.694  15.913  1.00 57.35 19  A 1 
ATOM 161  N N   . TRP A 1 20  ? 13.999  31.506  13.667  1.00 66.67 20  A 1 
ATOM 162  C CA  . TRP A 1 20  ? 14.354  32.927  13.744  1.00 67.86 20  A 1 
ATOM 163  C C   . TRP A 1 20  ? 13.820  33.727  12.557  1.00 69.12 20  A 1 
ATOM 164  O O   . TRP A 1 20  ? 13.400  34.867  12.731  1.00 66.54 20  A 1 
ATOM 165  C CB  . TRP A 1 20  ? 15.875  33.080  13.874  1.00 64.78 20  A 1 
ATOM 166  C CG  . TRP A 1 20  ? 16.361  33.255  15.276  1.00 62.97 20  A 1 
ATOM 167  C CD1 . TRP A 1 20  ? 16.230  32.362  16.290  1.00 58.93 20  A 1 
ATOM 168  C CD2 . TRP A 1 20  ? 17.038  34.412  15.857  1.00 59.49 20  A 1 
ATOM 169  N NE1 . TRP A 1 20  ? 16.763  32.886  17.447  1.00 54.89 20  A 1 
ATOM 170  C CE2 . TRP A 1 20  ? 17.278  34.150  17.239  1.00 59.14 20  A 1 
ATOM 171  C CE3 . TRP A 1 20  ? 17.459  35.658  15.347  1.00 56.92 20  A 1 
ATOM 172  C CZ2 . TRP A 1 20  ? 17.908  35.082  18.077  1.00 59.31 20  A 1 
ATOM 173  C CZ3 . TRP A 1 20  ? 18.096  36.596  16.181  1.00 55.14 20  A 1 
ATOM 174  C CH2 . TRP A 1 20  ? 18.316  36.311  17.539  1.00 54.77 20  A 1 
ATOM 175  N N   . MET A 1 21  ? 13.771  33.129  11.367  1.00 64.72 21  A 1 
ATOM 176  C CA  . MET A 1 21  ? 13.209  33.764  10.177  1.00 65.52 21  A 1 
ATOM 177  C C   . MET A 1 21  ? 11.697  33.983  10.331  1.00 66.89 21  A 1 
ATOM 178  O O   . MET A 1 21  ? 11.206  35.076  10.067  1.00 65.60 21  A 1 
ATOM 179  C CB  . MET A 1 21  ? 13.537  32.906  8.946   1.00 62.06 21  A 1 
ATOM 180  C CG  . MET A 1 21  ? 13.164  33.603  7.637   1.00 55.78 21  A 1 
ATOM 181  S SD  . MET A 1 21  ? 13.543  32.614  6.160   1.00 54.06 21  A 1 
ATOM 182  C CE  . MET A 1 21  ? 12.273  31.338  6.291   1.00 47.48 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? 10.969  32.983  10.833  1.00 71.32 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? 9.535   33.117  11.109  1.00 71.98 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? 9.246   34.159  12.187  1.00 73.12 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? 8.278   34.903  12.065  1.00 72.50 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? 8.948   31.757  11.495  1.00 68.77 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? 8.927   30.756  10.357  1.00 68.85 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? 8.142   31.013  9.215   1.00 64.48 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? 9.677   29.568  10.434  1.00 65.63 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? 8.117   30.091  8.152   1.00 62.36 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? 9.653   28.645  9.375   1.00 63.42 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? 8.873   28.904  8.232   1.00 65.63 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? 8.852   28.014  7.204   1.00 64.08 22  A 1 
ATOM 195  N N   . MET A 1 23  ? 10.113  34.271  13.213  1.00 70.25 23  A 1 
ATOM 196  C CA  . MET A 1 23  ? 9.960   35.288  14.253  1.00 70.20 23  A 1 
ATOM 197  C C   . MET A 1 23  ? 10.145  36.713  13.703  1.00 70.20 23  A 1 
ATOM 198  O O   . MET A 1 23  ? 9.362   37.592  14.033  1.00 72.75 23  A 1 
ATOM 199  C CB  . MET A 1 23  ? 10.921  35.005  15.415  1.00 69.26 23  A 1 
ATOM 200  C CG  . MET A 1 23  ? 10.453  35.703  16.692  1.00 64.15 23  A 1 
ATOM 201  S SD  . MET A 1 23  ? 11.756  36.335  17.773  1.00 58.27 23  A 1 
ATOM 202  C CE  . MET A 1 23  ? 12.312  34.813  18.567  1.00 49.11 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? 11.113  36.935  12.816  1.00 76.77 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? 11.326  38.235  12.156  1.00 75.26 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? 10.121  38.601  11.277  1.00 76.49 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? 9.637   39.728  11.344  1.00 76.44 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? 12.653  38.229  11.359  1.00 72.84 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? 13.856  38.169  12.330  1.00 68.59 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? 12.779  39.472  10.459  1.00 67.15 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? 15.183  37.797  11.651  1.00 61.18 24  A 1 
ATOM 211  N N   . ILE A 1 25  ? 9.585   37.651  10.500  1.00 74.02 25  A 1 
ATOM 212  C CA  . ILE A 1 25  ? 8.389   37.863  9.670   1.00 73.07 25  A 1 
ATOM 213  C C   . ILE A 1 25  ? 7.172   38.187  10.548  1.00 74.55 25  A 1 
ATOM 214  O O   . ILE A 1 25  ? 6.449   39.142  10.265  1.00 75.09 25  A 1 
ATOM 215  C CB  . ILE A 1 25  ? 8.141   36.637  8.758   1.00 70.77 25  A 1 
ATOM 216  C CG1 . ILE A 1 25  ? 9.278   36.500  7.718   1.00 67.37 25  A 1 
ATOM 217  C CG2 . ILE A 1 25  ? 6.787   36.744  8.036   1.00 66.18 25  A 1 
ATOM 218  C CD1 . ILE A 1 25  ? 9.301   35.151  6.985   1.00 60.47 25  A 1 
ATOM 219  N N   . ALA A 1 26  ? 6.966   37.454  11.643  1.00 74.39 26  A 1 
ATOM 220  C CA  . ALA A 1 26  ? 5.866   37.695  12.575  1.00 74.90 26  A 1 
ATOM 221  C C   . ALA A 1 26  ? 5.966   39.074  13.250  1.00 75.62 26  A 1 
ATOM 222  O O   . ALA A 1 26  ? 4.968   39.783  13.347  1.00 75.84 26  A 1 
ATOM 223  C CB  . ALA A 1 26  ? 5.843   36.562  13.607  1.00 74.81 26  A 1 
ATOM 224  N N   . MET A 1 27  ? 7.168   39.488  13.666  1.00 75.78 27  A 1 
ATOM 225  C CA  . MET A 1 27  ? 7.400   40.796  14.288  1.00 74.67 27  A 1 
ATOM 226  C C   . MET A 1 27  ? 7.161   41.947  13.301  1.00 74.16 27  A 1 
ATOM 227  O O   . MET A 1 27  ? 6.625   42.986  13.669  1.00 74.99 27  A 1 
ATOM 228  C CB  . MET A 1 27  ? 8.825   40.817  14.855  1.00 74.44 27  A 1 
ATOM 229  C CG  . MET A 1 27  ? 9.044   41.953  15.857  1.00 67.85 27  A 1 
ATOM 230  S SD  . MET A 1 27  ? 10.686  41.909  16.635  1.00 62.63 27  A 1 
ATOM 231  C CE  . MET A 1 27  ? 10.404  43.051  18.011  1.00 53.01 27  A 1 
ATOM 232  N N   . MET A 1 28  ? 7.492   41.744  12.030  1.00 73.99 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? 7.255   42.714  10.961  1.00 72.45 28  A 1 
ATOM 234  C C   . MET A 1 28  ? 5.766   42.843  10.608  1.00 73.02 28  A 1 
ATOM 235  O O   . MET A 1 28  ? 5.265   43.958  10.467  1.00 72.58 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? 8.091   42.294  9.757   1.00 69.32 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? 8.148   43.377  8.694   1.00 61.89 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? 9.168   42.871  7.295   1.00 57.82 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? 9.243   44.450  6.439   1.00 50.89 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 5.028   41.729  10.528  1.00 72.76 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 3.573   41.729  10.337  1.00 71.61 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 2.847   42.383  11.517  1.00 72.11 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 1.903   43.142  11.309  1.00 72.55 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? 3.079   40.288  10.132  1.00 69.67 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? 3.441   39.672  8.768   1.00 66.36 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? 3.054   38.192  8.764   1.00 62.80 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? 2.714   40.359  7.610   1.00 63.32 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? 3.315   42.147  12.747  1.00 75.80 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? 2.795   42.810  13.942  1.00 73.22 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? 3.066   44.323  13.909  1.00 72.00 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? 2.186   45.104  14.253  1.00 72.20 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? 3.421   42.146  15.184  1.00 75.10 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? 2.766   42.584  16.511  1.00 69.97 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? 1.384   41.955  16.690  1.00 63.72 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? 3.642   42.149  17.684  1.00 65.37 30  A 1 
ATOM 256  N N   . GLY A 1 31  ? 4.247   44.745  13.450  1.00 73.89 31  A 1 
ATOM 257  C CA  . GLY A 1 31  ? 4.580   46.153  13.241  1.00 68.44 31  A 1 
ATOM 258  C C   . GLY A 1 31  ? 3.651   46.826  12.226  1.00 66.90 31  A 1 
ATOM 259  O O   . GLY A 1 31  ? 3.083   47.873  12.527  1.00 65.91 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 3.411   46.189  11.072  1.00 70.39 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 2.472   46.677  10.053  1.00 67.76 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 1.028   46.738  10.569  1.00 66.76 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 0.310   47.679  10.248  1.00 64.43 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 2.554   45.779  8.805   1.00 66.02 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 3.815   45.994  7.948   1.00 62.35 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 3.910   44.892  6.889   1.00 59.59 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 3.793   47.342  7.226   1.00 59.82 32  A 1 
ATOM 268  N N   . TYR A 1 33  ? 0.615   45.782  11.389  1.00 69.21 33  A 1 
ATOM 269  C CA  . TYR A 1 33  ? -0.707  45.780  12.019  1.00 65.48 33  A 1 
ATOM 270  C C   . TYR A 1 33  ? -0.877  46.931  13.022  1.00 62.56 33  A 1 
ATOM 271  O O   . TYR A 1 33  ? -1.937  47.547  13.073  1.00 59.60 33  A 1 
ATOM 272  C CB  . TYR A 1 33  ? -0.933  44.420  12.684  1.00 64.11 33  A 1 
ATOM 273  C CG  . TYR A 1 33  ? -2.273  44.289  13.375  1.00 61.88 33  A 1 
ATOM 274  C CD1 . TYR A 1 33  ? -2.364  44.433  14.774  1.00 58.75 33  A 1 
ATOM 275  C CD2 . TYR A 1 33  ? -3.435  44.059  12.613  1.00 58.24 33  A 1 
ATOM 276  C CE1 . TYR A 1 33  ? -3.619  44.340  15.409  1.00 55.63 33  A 1 
ATOM 277  C CE2 . TYR A 1 33  ? -4.692  43.970  13.246  1.00 58.49 33  A 1 
ATOM 278  C CZ  . TYR A 1 33  ? -4.781  44.111  14.646  1.00 60.73 33  A 1 
ATOM 279  O OH  . TYR A 1 33  ? -5.993  44.034  15.259  1.00 62.35 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 0.171   47.243  13.797  1.00 68.09 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 0.146   48.331  14.782  1.00 63.77 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 0.269   49.726  14.149  1.00 60.19 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? -0.215  50.693  14.732  1.00 57.50 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 1.270   48.100  15.809  1.00 64.06 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 1.044   46.903  16.754  1.00 61.69 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 2.319   46.659  17.569  1.00 60.35 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? -0.104  47.140  17.736  1.00 59.41 34  A 1 
ATOM 288  N N   . THR A 1 35  ? 0.897   49.838  12.982  1.00 68.05 35  A 1 
ATOM 289  C CA  . THR A 1 35  ? 1.017   51.113  12.250  1.00 61.43 35  A 1 
ATOM 290  C C   . THR A 1 35  ? -0.164  51.411  11.326  1.00 56.38 35  A 1 
ATOM 291  O O   . THR A 1 35  ? -0.316  52.551  10.893  1.00 50.48 35  A 1 
ATOM 292  C CB  . THR A 1 35  ? 2.318   51.185  11.440  1.00 58.27 35  A 1 
ATOM 293  O OG1 . THR A 1 35  ? 2.443   50.081  10.571  1.00 53.07 35  A 1 
ATOM 294  C CG2 . THR A 1 35  ? 3.551   51.223  12.331  1.00 55.02 35  A 1 
ATOM 295  N N   . ASN A 1 36  ? -0.991  50.414  11.024  1.00 61.24 36  A 1 
ATOM 296  C CA  . ASN A 1 36  ? -2.197  50.608  10.226  1.00 56.87 36  A 1 
ATOM 297  C C   . ASN A 1 36  ? -3.340  51.044  11.158  1.00 52.61 36  A 1 
ATOM 298  O O   . ASN A 1 36  ? -4.106  50.221  11.649  1.00 48.34 36  A 1 
ATOM 299  C CB  . ASN A 1 36  ? -2.468  49.324  9.409   1.00 53.42 36  A 1 
ATOM 300  C CG  . ASN A 1 36  ? -3.098  49.591  8.051   1.00 48.19 36  A 1 
ATOM 301  O OD1 . ASN A 1 36  ? -3.077  50.678  7.504   1.00 45.64 36  A 1 
ATOM 302  N ND2 . ASN A 1 36  ? -3.614  48.572  7.408   1.00 43.78 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? -3.403  52.347  11.452  1.00 53.76 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? -4.538  52.927  12.175  1.00 51.23 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? -5.833  52.563  11.446  1.00 50.25 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? -6.030  52.858  10.265  1.00 45.00 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? -4.399  54.448  12.353  1.00 45.72 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? -3.418  54.820  13.481  1.00 39.99 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? -3.397  56.332  13.796  1.00 37.77 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? -3.000  56.672  14.933  1.00 32.32 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? -3.771  57.134  12.914  1.00 34.40 37  A 1 
ATOM 312  N N   . SER A 1 38  ? -6.695  51.874  12.156  1.00 48.38 38  A 1 
ATOM 313  C CA  . SER A 1 38  ? -7.990  51.379  11.687  1.00 47.30 38  A 1 
ATOM 314  C C   . SER A 1 38  ? -8.807  52.495  11.037  1.00 48.31 38  A 1 
ATOM 315  O O   . SER A 1 38  ? -9.086  53.506  11.686  1.00 43.89 38  A 1 
ATOM 316  C CB  . SER A 1 38  ? -8.750  50.798  12.879  1.00 40.71 38  A 1 
ATOM 317  O OG  . SER A 1 38  ? -8.730  51.700  13.969  1.00 36.49 38  A 1 
ATOM 318  N N   . GLY A 1 39  ? -9.202  52.286  9.789   1.00 51.17 39  A 1 
ATOM 319  C CA  . GLY A 1 39  ? -9.875  53.229  8.901   1.00 52.78 39  A 1 
ATOM 320  C C   . GLY A 1 39  ? -10.958 54.075  9.574   1.00 55.13 39  A 1 
ATOM 321  O O   . GLY A 1 39  ? -11.978 53.570  10.034  1.00 52.02 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -10.739 55.401  9.582   1.00 56.92 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -11.794 56.379  9.830   1.00 58.95 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -12.715 56.424  8.609   1.00 62.17 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -12.250 56.616  7.487   1.00 58.47 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -11.180 57.758  10.114  1.00 53.25 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -10.262 58.120  9.100   1.00 47.31 40  A 1 
ATOM 328  N N   . VAL A 1 41  ? -14.020 56.256  8.814   1.00 61.57 41  A 1 
ATOM 329  C CA  . VAL A 1 41  ? -15.019 56.464  7.756   1.00 65.22 41  A 1 
ATOM 330  C C   . VAL A 1 41  ? -15.098 57.963  7.487   1.00 69.52 41  A 1 
ATOM 331  O O   . VAL A 1 41  ? -15.664 58.713  8.284   1.00 65.25 41  A 1 
ATOM 332  C CB  . VAL A 1 41  ? -16.392 55.870  8.133   1.00 58.38 41  A 1 
ATOM 333  C CG1 . VAL A 1 41  ? -17.436 56.108  7.035   1.00 51.25 41  A 1 
ATOM 334  C CG2 . VAL A 1 41  ? -16.293 54.354  8.358   1.00 53.57 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -14.513 58.390  6.371   1.00 74.86 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -14.521 59.788  5.952   1.00 77.83 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -15.786 60.063  5.133   1.00 80.86 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -16.070 59.357  4.165   1.00 76.63 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -13.232 60.099  5.166   1.00 72.61 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -11.971 60.018  6.013   1.00 65.98 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -11.994 59.875  7.221   1.00 60.27 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -10.816 60.104  5.405   1.00 60.69 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? -16.559 61.096  5.498   1.00 80.33 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? -17.758 61.532  4.771   1.00 83.70 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? -17.466 62.830  4.025   1.00 86.41 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? -17.116 63.823  4.649   1.00 83.87 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? -18.920 61.674  5.768   1.00 81.39 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? -20.236 62.049  5.074   1.00 79.29 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? -21.344 62.219  6.116   1.00 78.34 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? -22.642 62.669  5.449   1.00 72.69 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? -23.634 63.060  6.475   1.00 67.83 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? -17.675 62.830  2.709   1.00 88.14 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? -17.605 64.059  1.913   1.00 89.32 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? -18.917 64.841  2.044   1.00 89.93 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? -19.997 64.273  1.885   1.00 85.82 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? -17.274 63.721  0.446   1.00 86.85 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? -15.873 63.156  0.261   1.00 81.56 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? -15.007 63.245  1.111   1.00 72.11 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? -15.600 62.542  -0.861  1.00 73.53 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -18.819 66.137  2.315   1.00 90.42 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -19.960 67.062  2.398   1.00 91.44 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -19.711 68.301  1.542   1.00 92.38 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -18.566 68.663  1.276   1.00 89.93 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -20.294 67.452  3.849   1.00 90.42 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -20.675 66.222  4.680   1.00 77.69 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -19.168 68.215  4.548   1.00 76.62 45  A 1 
ATOM 367  N N   . SER A 1 46  ? -20.784 68.965  1.119   1.00 92.36 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? -20.685 70.250  0.420   1.00 93.04 46  A 1 
ATOM 369  C C   . SER A 1 46  ? -20.169 71.354  1.350   1.00 92.99 46  A 1 
ATOM 370  O O   . SER A 1 46  ? -20.309 71.283  2.572   1.00 91.40 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? -22.039 70.633  -0.186  1.00 92.31 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? -22.991 70.833  0.834   1.00 83.97 46  A 1 
ATOM 373  N N   . TYR A 1 47  ? -19.579 72.398  0.776   1.00 92.32 47  A 1 
ATOM 374  C CA  . TYR A 1 47  ? -19.095 73.547  1.551   1.00 92.75 47  A 1 
ATOM 375  C C   . TYR A 1 47  ? -20.225 74.251  2.327   1.00 93.41 47  A 1 
ATOM 376  O O   . TYR A 1 47  ? -20.020 74.672  3.463   1.00 91.65 47  A 1 
ATOM 377  C CB  . TYR A 1 47  ? -18.357 74.506  0.611   1.00 92.21 47  A 1 
ATOM 378  C CG  . TYR A 1 47  ? -17.613 75.604  1.340   1.00 91.62 47  A 1 
ATOM 379  C CD1 . TYR A 1 47  ? -18.050 76.940  1.251   1.00 77.86 47  A 1 
ATOM 380  C CD2 . TYR A 1 47  ? -16.480 75.284  2.117   1.00 79.67 47  A 1 
ATOM 381  C CE1 . TYR A 1 47  ? -17.349 77.953  1.931   1.00 78.72 47  A 1 
ATOM 382  C CE2 . TYR A 1 47  ? -15.784 76.294  2.803   1.00 78.59 47  A 1 
ATOM 383  C CZ  . TYR A 1 47  ? -16.214 77.631  2.711   1.00 89.58 47  A 1 
ATOM 384  O OH  . TYR A 1 47  ? -15.545 78.610  3.372   1.00 88.41 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? -21.437 74.291  1.789   1.00 92.72 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? -22.613 74.860  2.459   1.00 92.85 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? -23.047 74.032  3.685   1.00 93.04 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? -23.385 74.586  4.734   1.00 91.09 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? -23.777 74.952  1.459   1.00 92.74 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? -23.517 75.905  0.288   1.00 86.14 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? -22.745 76.872  0.470   1.00 76.02 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? -24.104 75.650  -0.783  1.00 76.22 48  A 1 
ATOM 393  N N   . GLU A 1 49  ? -23.008 72.688  3.591   1.00 91.56 49  A 1 
ATOM 394  C CA  . GLU A 1 49  ? -23.280 71.804  4.731   1.00 91.64 49  A 1 
ATOM 395  C C   . GLU A 1 49  ? -22.211 71.944  5.814   1.00 92.22 49  A 1 
ATOM 396  O O   . GLU A 1 49  ? -22.540 71.974  7.001   1.00 89.92 49  A 1 
ATOM 397  C CB  . GLU A 1 49  ? -23.351 70.340  4.281   1.00 90.74 49  A 1 
ATOM 398  C CG  . GLU A 1 49  ? -24.662 69.993  3.564   1.00 81.47 49  A 1 
ATOM 399  C CD  . GLU A 1 49  ? -24.642 68.560  3.009   1.00 79.71 49  A 1 
ATOM 400  O OE1 . GLU A 1 49  ? -25.735 67.951  2.950   1.00 68.32 49  A 1 
ATOM 401  O OE2 . GLU A 1 49  ? -23.542 68.079  2.648   1.00 69.64 49  A 1 
ATOM 402  N N   . PHE A 1 50  ? -20.943 72.068  5.420   1.00 92.03 50  A 1 
ATOM 403  C CA  . PHE A 1 50  ? -19.857 72.370  6.347   1.00 92.02 50  A 1 
ATOM 404  C C   . PHE A 1 50  ? -20.101 73.692  7.091   1.00 92.83 50  A 1 
ATOM 405  O O   . PHE A 1 50  ? -20.016 73.722  8.316   1.00 91.74 50  A 1 
ATOM 406  C CB  . PHE A 1 50  ? -18.528 72.383  5.582   1.00 91.87 50  A 1 
ATOM 407  C CG  . PHE A 1 50  ? -17.439 73.170  6.276   1.00 91.39 50  A 1 
ATOM 408  C CD1 . PHE A 1 50  ? -17.095 74.457  5.822   1.00 76.89 50  A 1 
ATOM 409  C CD2 . PHE A 1 50  ? -16.815 72.640  7.419   1.00 78.84 50  A 1 
ATOM 410  C CE1 . PHE A 1 50  ? -16.116 75.202  6.497   1.00 79.37 50  A 1 
ATOM 411  C CE2 . PHE A 1 50  ? -15.838 73.388  8.094   1.00 77.61 50  A 1 
ATOM 412  C CZ  . PHE A 1 50  ? -15.483 74.667  7.632   1.00 89.27 50  A 1 
ATOM 413  N N   . GLN A 1 51  ? -20.468 74.779  6.379   1.00 92.33 51  A 1 
ATOM 414  C CA  . GLN A 1 51  ? -20.787 76.063  7.008   1.00 92.79 51  A 1 
ATOM 415  C C   . GLN A 1 51  ? -21.937 75.935  8.012   1.00 92.99 51  A 1 
ATOM 416  O O   . GLN A 1 51  ? -21.897 76.535  9.084   1.00 92.10 51  A 1 
ATOM 417  C CB  . GLN A 1 51  ? -21.163 77.096  5.939   1.00 92.94 51  A 1 
ATOM 418  C CG  . GLN A 1 51  ? -19.961 77.603  5.138   1.00 90.98 51  A 1 
ATOM 419  C CD  . GLN A 1 51  ? -20.349 78.718  4.171   1.00 90.38 51  A 1 
ATOM 420  O OE1 . GLN A 1 51  ? -21.508 79.034  3.943   1.00 81.78 51  A 1 
ATOM 421  N NE2 . GLN A 1 51  ? -19.391 79.403  3.593   1.00 79.30 51  A 1 
ATOM 422  N N   . LYS A 1 52  ? -22.948 75.110  7.698   1.00 92.41 52  A 1 
ATOM 423  C CA  . LYS A 1 52  ? -24.045 74.805  8.615   1.00 92.09 52  A 1 
ATOM 424  C C   . LYS A 1 52  ? -23.550 74.100  9.885   1.00 92.36 52  A 1 
ATOM 425  O O   . LYS A 1 52  ? -23.905 74.523  10.978  1.00 90.47 52  A 1 
ATOM 426  C CB  . LYS A 1 52  ? -25.109 73.999  7.859   1.00 91.45 52  A 1 
ATOM 427  C CG  . LYS A 1 52  ? -26.342 73.782  8.727   1.00 80.60 52  A 1 
ATOM 428  C CD  . LYS A 1 52  ? -27.409 72.985  7.986   1.00 78.30 52  A 1 
ATOM 429  C CE  . LYS A 1 52  ? -28.530 72.719  8.990   1.00 68.74 52  A 1 
ATOM 430  N NZ  . LYS A 1 52  ? -29.599 71.881  8.421   1.00 60.64 52  A 1 
ATOM 431  N N   . TYR A 1 53  ? -22.672 73.078  9.760   1.00 91.52 53  A 1 
ATOM 432  C CA  . TYR A 1 53  ? -22.114 72.362  10.917  1.00 90.89 53  A 1 
ATOM 433  C C   . TYR A 1 53  ? -21.253 73.255  11.819  1.00 91.27 53  A 1 
ATOM 434  O O   . TYR A 1 53  ? -21.257 73.086  13.038  1.00 88.82 53  A 1 
ATOM 435  C CB  . TYR A 1 53  ? -21.299 71.156  10.440  1.00 91.01 53  A 1 
ATOM 436  C CG  . TYR A 1 53  ? -22.046 70.087  9.661   1.00 90.10 53  A 1 
ATOM 437  C CD1 . TYR A 1 53  ? -23.429 69.873  9.838   1.00 79.55 53  A 1 
ATOM 438  C CD2 . TYR A 1 53  ? -21.330 69.272  8.761   1.00 80.82 53  A 1 
ATOM 439  C CE1 . TYR A 1 53  ? -24.097 68.874  9.105   1.00 79.78 53  A 1 
ATOM 440  C CE2 . TYR A 1 53  ? -21.993 68.269  8.029   1.00 80.05 53  A 1 
ATOM 441  C CZ  . TYR A 1 53  ? -23.377 68.073  8.199   1.00 86.96 53  A 1 
ATOM 442  O OH  . TYR A 1 53  ? -24.021 67.119  7.483   1.00 85.79 53  A 1 
ATOM 443  N N   . VAL A 1 54  ? -20.545 74.233  11.232  1.00 92.40 54  A 1 
ATOM 444  C CA  . VAL A 1 54  ? -19.794 75.236  12.001  1.00 92.18 54  A 1 
ATOM 445  C C   . VAL A 1 54  ? -20.749 76.156  12.768  1.00 92.29 54  A 1 
ATOM 446  O O   . VAL A 1 54  ? -20.559 76.357  13.968  1.00 90.55 54  A 1 
ATOM 447  C CB  . VAL A 1 54  ? -18.839 76.026  11.086  1.00 92.34 54  A 1 
ATOM 448  C CG1 . VAL A 1 54  ? -18.134 77.169  11.828  1.00 81.64 54  A 1 
ATOM 449  C CG2 . VAL A 1 54  ? -17.737 75.114  10.532  1.00 79.07 54  A 1 
ATOM 450  N N   . ARG A 1 55  ? -21.816 76.662  12.134  1.00 91.48 55  A 1 
ATOM 451  C CA  . ARG A 1 55  ? -22.820 77.543  12.770  1.00 91.18 55  A 1 
ATOM 452  C C   . ARG A 1 55  ? -23.610 76.857  13.882  1.00 90.87 55  A 1 
ATOM 453  O O   . ARG A 1 55  ? -23.955 77.497  14.870  1.00 88.56 55  A 1 
ATOM 454  C CB  . ARG A 1 55  ? -23.800 78.060  11.713  1.00 91.29 55  A 1 
ATOM 455  C CG  . ARG A 1 55  ? -23.153 79.098  10.799  1.00 87.75 55  A 1 
ATOM 456  C CD  . ARG A 1 55  ? -24.132 79.494  9.697   1.00 87.29 55  A 1 
ATOM 457  N NE  . ARG A 1 55  ? -23.476 80.399  8.748   1.00 82.76 55  A 1 
ATOM 458  C CZ  . ARG A 1 55  ? -23.925 80.739  7.556   1.00 77.35 55  A 1 
ATOM 459  N NH1 . ARG A 1 55  ? -25.098 80.358  7.120   1.00 69.32 55  A 1 
ATOM 460  N NH2 . ARG A 1 55  ? -23.181 81.467  6.784   1.00 71.14 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? -23.883 75.554  13.724  1.00 91.28 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? -24.578 74.729  14.720  1.00 90.93 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? -23.643 74.253  15.853  1.00 91.02 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? -24.091 73.617  16.800  1.00 86.56 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? -25.302 73.566  14.009  1.00 90.61 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? -26.504 74.056  13.167  1.00 87.48 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? -27.233 72.949  12.374  1.00 84.43 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? -28.271 73.267  11.735  1.00 74.15 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? -26.764 71.794  12.333  1.00 73.88 56  A 1 
ATOM 470  N N   . GLY A 1 57  ? -22.341 74.579  15.800  1.00 91.61 57  A 1 
ATOM 471  C CA  . GLY A 1 57  ? -21.370 74.263  16.852  1.00 90.93 57  A 1 
ATOM 472  C C   . GLY A 1 57  ? -20.938 72.794  16.900  1.00 91.67 57  A 1 
ATOM 473  O O   . GLY A 1 57  ? -20.418 72.340  17.923  1.00 87.75 57  A 1 
ATOM 474  N N   . TYR A 1 58  ? -21.118 72.041  15.819  1.00 91.31 58  A 1 
ATOM 475  C CA  . TYR A 1 58  ? -20.826 70.601  15.760  1.00 91.77 58  A 1 
ATOM 476  C C   . TYR A 1 58  ? -19.339 70.282  15.566  1.00 92.11 58  A 1 
ATOM 477  O O   . TYR A 1 58  ? -18.920 69.141  15.758  1.00 89.33 58  A 1 
ATOM 478  C CB  . TYR A 1 58  ? -21.669 69.956  14.655  1.00 91.30 58  A 1 
ATOM 479  C CG  . TYR A 1 58  ? -23.184 70.023  14.810  1.00 90.52 58  A 1 
ATOM 480  C CD1 . TYR A 1 58  ? -23.800 70.456  15.999  1.00 81.87 58  A 1 
ATOM 481  C CD2 . TYR A 1 58  ? -23.985 69.606  13.730  1.00 82.54 58  A 1 
ATOM 482  C CE1 . TYR A 1 58  ? -25.197 70.511  16.104  1.00 81.84 58  A 1 
ATOM 483  C CE2 . TYR A 1 58  ? -25.389 69.655  13.834  1.00 82.18 58  A 1 
ATOM 484  C CZ  . TYR A 1 58  ? -25.996 70.121  15.020  1.00 87.03 58  A 1 
ATOM 485  O OH  . TYR A 1 58  ? -27.340 70.207  15.122  1.00 85.52 58  A 1 
ATOM 486  N N   . VAL A 1 59  ? -18.522 71.274  15.224  1.00 91.42 59  A 1 
ATOM 487  C CA  . VAL A 1 59  ? -17.124 71.108  14.813  1.00 91.85 59  A 1 
ATOM 488  C C   . VAL A 1 59  ? -16.167 71.331  15.985  1.00 91.69 59  A 1 
ATOM 489  O O   . VAL A 1 59  ? -16.276 72.316  16.716  1.00 88.85 59  A 1 
ATOM 490  C CB  . VAL A 1 59  ? -16.816 72.029  13.622  1.00 91.36 59  A 1 
ATOM 491  C CG1 . VAL A 1 59  ? -15.358 71.906  13.183  1.00 81.36 59  A 1 
ATOM 492  C CG2 . VAL A 1 59  ? -17.714 71.680  12.426  1.00 79.64 59  A 1 
ATOM 493  N N   . ASN A 1 60  ? -15.201 70.407  16.151  1.00 92.77 60  A 1 
ATOM 494  C CA  . ASN A 1 60  ? -14.162 70.464  17.178  1.00 92.13 60  A 1 
ATOM 495  C C   . ASN A 1 60  ? -12.837 71.026  16.637  1.00 92.38 60  A 1 
ATOM 496  O O   . ASN A 1 60  ? -12.223 71.893  17.254  1.00 89.19 60  A 1 
ATOM 497  C CB  . ASN A 1 60  ? -13.976 69.046  17.749  1.00 89.86 60  A 1 
ATOM 498  C CG  . ASN A 1 60  ? -13.045 68.999  18.952  1.00 87.23 60  A 1 
ATOM 499  O OD1 . ASN A 1 60  ? -12.755 69.973  19.615  1.00 77.32 60  A 1 
ATOM 500  N ND2 . ASN A 1 60  ? -12.559 67.834  19.294  1.00 78.09 60  A 1 
ATOM 501  N N   . LYS A 1 61  ? -12.395 70.531  15.481  1.00 90.91 61  A 1 
ATOM 502  C CA  . LYS A 1 61  ? -11.117 70.922  14.870  1.00 91.88 61  A 1 
ATOM 503  C C   . LYS A 1 61  ? -11.249 70.969  13.352  1.00 92.47 61  A 1 
ATOM 504  O O   . LYS A 1 61  ? -11.903 70.108  12.772  1.00 90.38 61  A 1 
ATOM 505  C CB  . LYS A 1 61  ? -10.018 69.943  15.331  1.00 89.97 61  A 1 
ATOM 506  C CG  . LYS A 1 61  ? -8.632  70.310  14.794  1.00 85.02 61  A 1 
ATOM 507  C CD  . LYS A 1 61  ? -7.560  69.316  15.249  1.00 84.91 61  A 1 
ATOM 508  C CE  . LYS A 1 61  ? -6.211  69.776  14.677  1.00 74.96 61  A 1 
ATOM 509  N NZ  . LYS A 1 61  ? -5.129  68.791  14.898  1.00 69.05 61  A 1 
ATOM 510  N N   . ILE A 1 62  ? -10.583 71.931  12.723  1.00 92.15 62  A 1 
ATOM 511  C CA  . ILE A 1 62  ? -10.529 72.103  11.269  1.00 92.73 62  A 1 
ATOM 512  C C   . ILE A 1 62  ? -9.063  72.129  10.840  1.00 92.38 62  A 1 
ATOM 513  O O   . ILE A 1 62  ? -8.258  72.845  11.435  1.00 89.66 62  A 1 
ATOM 514  C CB  . ILE A 1 62  ? -11.292 73.378  10.846  1.00 92.68 62  A 1 
ATOM 515  C CG1 . ILE A 1 62  ? -12.773 73.301  11.281  1.00 86.42 62  A 1 
ATOM 516  C CG2 . ILE A 1 62  ? -11.184 73.591  9.326   1.00 87.22 62  A 1 
ATOM 517  C CD1 . ILE A 1 62  ? -13.551 74.605  11.095  1.00 83.95 62  A 1 
ATOM 518  N N   . ILE A 1 63  ? -8.725  71.336  9.819   1.00 92.54 63  A 1 
ATOM 519  C CA  . ILE A 1 63  ? -7.412  71.346  9.173   1.00 92.03 63  A 1 
ATOM 520  C C   . ILE A 1 63  ? -7.615  71.710  7.703   1.00 91.92 63  A 1 
ATOM 521  O O   . ILE A 1 63  ? -8.256  70.965  6.966   1.00 89.66 63  A 1 
ATOM 522  C CB  . ILE A 1 63  ? -6.669  69.999  9.343   1.00 91.05 63  A 1 
ATOM 523  C CG1 . ILE A 1 63  ? -6.590  69.583  10.831  1.00 84.97 63  A 1 
ATOM 524  C CG2 . ILE A 1 63  ? -5.271  70.105  8.717   1.00 84.11 63  A 1 
ATOM 525  C CD1 . ILE A 1 63  ? -5.860  68.258  11.084  1.00 78.48 63  A 1 
ATOM 526  N N   . GLY A 1 64  ? -7.099  72.859  7.285   1.00 90.31 64  A 1 
ATOM 527  C CA  . GLY A 1 64  ? -7.090  73.271  5.882   1.00 89.12 64  A 1 
ATOM 528  C C   . GLY A 1 64  ? -5.771  72.904  5.212   1.00 89.08 64  A 1 
ATOM 529  O O   . GLY A 1 64  ? -4.707  73.093  5.799   1.00 85.23 64  A 1 
ATOM 530  N N   . TYR A 1 65  ? -5.829  72.412  3.981   1.00 88.87 65  A 1 
ATOM 531  C CA  . TYR A 1 65  ? -4.658  72.063  3.180   1.00 87.69 65  A 1 
ATOM 532  C C   . TYR A 1 65  ? -4.410  73.083  2.059   1.00 87.37 65  A 1 
ATOM 533  O O   . TYR A 1 65  ? -5.232  73.950  1.760   1.00 83.16 65  A 1 
ATOM 534  C CB  . TYR A 1 65  ? -4.805  70.625  2.669   1.00 86.23 65  A 1 
ATOM 535  C CG  . TYR A 1 65  ? -4.837  69.579  3.772   1.00 85.06 65  A 1 
ATOM 536  C CD1 . TYR A 1 65  ? -3.635  69.168  4.381   1.00 76.53 65  A 1 
ATOM 537  C CD2 . TYR A 1 65  ? -6.061  69.040  4.201   1.00 77.94 65  A 1 
ATOM 538  C CE1 . TYR A 1 65  ? -3.656  68.207  5.413   1.00 75.65 65  A 1 
ATOM 539  C CE2 . TYR A 1 65  ? -6.083  68.082  5.235   1.00 76.69 65  A 1 
ATOM 540  C CZ  . TYR A 1 65  ? -4.877  67.664  5.840   1.00 83.08 65  A 1 
ATOM 541  O OH  . TYR A 1 65  ? -4.890  66.742  6.833   1.00 81.28 65  A 1 
ATOM 542  N N   . ASP A 1 66  ? -3.243  72.984  1.454   1.00 87.44 66  A 1 
ATOM 543  C CA  . ASP A 1 66  ? -2.793  73.839  0.353   1.00 85.49 66  A 1 
ATOM 544  C C   . ASP A 1 66  ? -3.553  73.615  -0.966  1.00 85.07 66  A 1 
ATOM 545  O O   . ASP A 1 66  ? -3.558  74.511  -1.816  1.00 77.70 66  A 1 
ATOM 546  C CB  . ASP A 1 66  ? -1.269  73.692  0.180   1.00 81.82 66  A 1 
ATOM 547  C CG  . ASP A 1 66  ? -0.729  72.261  0.016   1.00 76.18 66  A 1 
ATOM 548  O OD1 . ASP A 1 66  ? -1.420  71.297  0.412   1.00 68.62 66  A 1 
ATOM 549  O OD2 . ASP A 1 66  ? 0.455   72.156  -0.382  1.00 72.38 66  A 1 
ATOM 550  N N   . ASP A 1 67  ? -4.249  72.498  -1.117  1.00 85.69 67  A 1 
ATOM 551  C CA  . ASP A 1 67  ? -5.104  72.165  -2.262  1.00 84.75 67  A 1 
ATOM 552  C C   . ASP A 1 67  ? -6.586  72.567  -2.071  1.00 85.35 67  A 1 
ATOM 553  O O   . ASP A 1 67  ? -7.451  72.081  -2.789  1.00 78.89 67  A 1 
ATOM 554  C CB  . ASP A 1 67  ? -4.946  70.672  -2.606  1.00 81.41 67  A 1 
ATOM 555  C CG  . ASP A 1 67  ? -5.580  69.711  -1.587  1.00 78.66 67  A 1 
ATOM 556  O OD1 . ASP A 1 67  ? -5.922  70.142  -0.457  1.00 73.61 67  A 1 
ATOM 557  O OD2 . ASP A 1 67  ? -5.700  68.502  -1.899  1.00 76.55 67  A 1 
ATOM 558  N N   . ASN A 1 68  ? -6.891  73.449  -1.109  1.00 86.96 68  A 1 
ATOM 559  C CA  . ASN A 1 68  ? -8.237  73.858  -0.682  1.00 88.35 68  A 1 
ATOM 560  C C   . ASN A 1 68  ? -9.104  72.741  -0.072  1.00 89.90 68  A 1 
ATOM 561  O O   . ASN A 1 68  ? -10.267 72.988  0.266   1.00 85.49 68  A 1 
ATOM 562  C CB  . ASN A 1 68  ? -8.975  74.612  -1.801  1.00 86.43 68  A 1 
ATOM 563  C CG  . ASN A 1 68  ? -8.237  75.827  -2.322  1.00 84.55 68  A 1 
ATOM 564  O OD1 . ASN A 1 68  ? -7.568  76.560  -1.605  1.00 73.77 68  A 1 
ATOM 565  N ND2 . ASN A 1 68  ? -8.361  76.098  -3.598  1.00 75.08 68  A 1 
ATOM 566  N N   . SER A 1 69  ? -8.593  71.531  0.117   1.00 88.42 69  A 1 
ATOM 567  C CA  . SER A 1 69  ? -9.301  70.500  0.872   1.00 88.76 69  A 1 
ATOM 568  C C   . SER A 1 69  ? -9.282  70.801  2.371   1.00 89.83 69  A 1 
ATOM 569  O O   . SER A 1 69  ? -8.320  71.347  2.911   1.00 86.95 69  A 1 
ATOM 570  C CB  . SER A 1 69  ? -8.801  69.089  0.545   1.00 86.24 69  A 1 
ATOM 571  O OG  . SER A 1 69  ? -7.468  68.862  0.948   1.00 77.09 69  A 1 
ATOM 572  N N   . VAL A 1 70  ? -10.377 70.463  3.041   1.00 90.82 70  A 1 
ATOM 573  C CA  . VAL A 1 70  ? -10.572 70.755  4.461   1.00 91.83 70  A 1 
ATOM 574  C C   . VAL A 1 70  ? -11.021 69.490  5.182   1.00 91.83 70  A 1 
ATOM 575  O O   . VAL A 1 70  ? -12.046 68.901  4.839   1.00 89.62 70  A 1 
ATOM 576  C CB  . VAL A 1 70  ? -11.576 71.905  4.668   1.00 91.82 70  A 1 
ATOM 577  C CG1 . VAL A 1 70  ? -11.639 72.327  6.139   1.00 79.00 70  A 1 
ATOM 578  C CG2 . VAL A 1 70  ? -11.221 73.154  3.852   1.00 78.44 70  A 1 
ATOM 579  N N   . GLU A 1 71  ? -10.262 69.074  6.198   1.00 90.82 71  A 1 
ATOM 580  C CA  . GLU A 1 71  ? -10.625 68.012  7.134   1.00 90.69 71  A 1 
ATOM 581  C C   . GLU A 1 71  ? -11.274 68.607  8.382   1.00 91.64 71  A 1 
ATOM 582  O O   . GLU A 1 71  ? -10.708 69.473  9.054   1.00 89.82 71  A 1 
ATOM 583  C CB  . GLU A 1 71  ? -9.407  67.169  7.531   1.00 88.14 71  A 1 
ATOM 584  C CG  . GLU A 1 71  ? -8.916  66.286  6.382   1.00 80.11 71  A 1 
ATOM 585  C CD  . GLU A 1 71  ? -7.757  65.360  6.768   1.00 82.17 71  A 1 
ATOM 586  O OE1 . GLU A 1 71  ? -7.242  64.682  5.848   1.00 72.64 71  A 1 
ATOM 587  O OE2 . GLU A 1 71  ? -7.353  65.345  7.958   1.00 74.21 71  A 1 
ATOM 588  N N   . VAL A 1 72  ? -12.461 68.109  8.707   1.00 92.28 72  A 1 
ATOM 589  C CA  . VAL A 1 72  ? -13.298 68.629  9.780   1.00 92.60 72  A 1 
ATOM 590  C C   . VAL A 1 72  ? -13.581 67.524  10.787  1.00 92.52 72  A 1 
ATOM 591  O O   . VAL A 1 72  ? -14.254 66.541  10.474  1.00 90.71 72  A 1 
ATOM 592  C CB  . VAL A 1 72  ? -14.601 69.207  9.205   1.00 92.64 72  A 1 
ATOM 593  C CG1 . VAL A 1 72  ? -15.421 69.884  10.302  1.00 82.57 72  A 1 
ATOM 594  C CG2 . VAL A 1 72  ? -14.331 70.215  8.089   1.00 81.50 72  A 1 
ATOM 595  N N   . PHE A 1 73  ? -13.100 67.696  12.003  1.00 92.01 73  A 1 
ATOM 596  C CA  . PHE A 1 73  ? -13.325 66.780  13.117  1.00 91.65 73  A 1 
ATOM 597  C C   . PHE A 1 73  ? -14.588 67.179  13.878  1.00 92.11 73  A 1 
ATOM 598  O O   . PHE A 1 73  ? -14.692 68.301  14.384  1.00 90.25 73  A 1 
ATOM 599  C CB  . PHE A 1 73  ? -12.097 66.758  14.028  1.00 90.76 73  A 1 
ATOM 600  C CG  . PHE A 1 73  ? -10.852 66.202  13.366  1.00 88.66 73  A 1 
ATOM 601  C CD1 . PHE A 1 73  ? -10.514 64.845  13.525  1.00 76.93 73  A 1 
ATOM 602  C CD2 . PHE A 1 73  ? -10.043 67.027  12.565  1.00 78.42 73  A 1 
ATOM 603  C CE1 . PHE A 1 73  ? -9.378  64.322  12.887  1.00 77.06 73  A 1 
ATOM 604  C CE2 . PHE A 1 73  ? -8.911  66.502  11.918  1.00 78.15 73  A 1 
ATOM 605  C CZ  . PHE A 1 73  ? -8.580  65.149  12.081  1.00 85.10 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? -15.539 66.248  13.975  1.00 90.43 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? -16.830 66.463  14.629  1.00 90.49 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? -16.736 66.138  16.125  1.00 90.09 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? -16.082 65.176  16.531  1.00 88.54 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? -17.933 65.667  13.898  1.00 90.85 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? -18.021 66.021  12.390  1.00 85.15 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? -19.307 65.850  14.550  1.00 83.71 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? -18.269 67.507  12.077  1.00 77.90 74  A 1 
ATOM 614  N N   . LYS A 1 75  ? -17.412 66.929  16.957  1.00 89.06 75  A 1 
ATOM 615  C CA  . LYS A 1 75  ? -17.519 66.689  18.402  1.00 89.10 75  A 1 
ATOM 616  C C   . LYS A 1 75  ? -18.244 65.359  18.657  1.00 89.17 75  A 1 
ATOM 617  O O   . LYS A 1 75  ? -19.288 65.119  18.052  1.00 87.45 75  A 1 
ATOM 618  C CB  . LYS A 1 75  ? -18.250 67.854  19.100  1.00 88.84 75  A 1 
ATOM 619  C CG  . LYS A 1 75  ? -17.423 69.152  19.137  1.00 87.29 75  A 1 
ATOM 620  C CD  . LYS A 1 75  ? -18.207 70.319  19.775  1.00 86.82 75  A 1 
ATOM 621  C CE  . LYS A 1 75  ? -17.362 71.602  19.776  1.00 83.29 75  A 1 
ATOM 622  N NZ  . LYS A 1 75  ? -18.119 72.806  20.199  1.00 77.94 75  A 1 
ATOM 623  N N   . PRO A 1 76  ? -17.782 64.514  19.592  1.00 89.27 76  A 1 
ATOM 624  C CA  . PRO A 1 76  ? -18.374 63.197  19.859  1.00 87.10 76  A 1 
ATOM 625  C C   . PRO A 1 76  ? -19.885 63.213  20.144  1.00 87.14 76  A 1 
ATOM 626  O O   . PRO A 1 76  ? -20.577 62.237  19.873  1.00 83.31 76  A 1 
ATOM 627  C CB  . PRO A 1 76  ? -17.601 62.647  21.060  1.00 85.23 76  A 1 
ATOM 628  C CG  . PRO A 1 76  ? -16.236 63.320  20.956  1.00 82.31 76  A 1 
ATOM 629  C CD  . PRO A 1 76  ? -16.568 64.693  20.385  1.00 86.24 76  A 1 
ATOM 630  N N   . GLN A 1 77  ? -20.394 64.337  20.672  1.00 88.82 77  A 1 
ATOM 631  C CA  . GLN A 1 77  ? -21.805 64.523  21.024  1.00 88.28 77  A 1 
ATOM 632  C C   . GLN A 1 77  ? -22.720 64.655  19.792  1.00 88.77 77  A 1 
ATOM 633  O O   . GLN A 1 77  ? -23.876 64.252  19.854  1.00 85.60 77  A 1 
ATOM 634  C CB  . GLN A 1 77  ? -21.922 65.764  21.927  1.00 87.56 77  A 1 
ATOM 635  C CG  . GLN A 1 77  ? -21.118 65.618  23.242  1.00 81.18 77  A 1 
ATOM 636  C CD  . GLN A 1 77  ? -21.101 66.895  24.083  1.00 79.28 77  A 1 
ATOM 637  O OE1 . GLN A 1 77  ? -21.715 67.893  23.786  1.00 71.32 77  A 1 
ATOM 638  N NE2 . GLN A 1 77  ? -20.361 66.922  25.172  1.00 66.64 77  A 1 
ATOM 639  N N   . HIS A 1 78  ? -22.188 65.152  18.661  1.00 88.39 78  A 1 
ATOM 640  C CA  . HIS A 1 78  ? -22.946 65.471  17.443  1.00 88.76 78  A 1 
ATOM 641  C C   . HIS A 1 78  ? -22.684 64.497  16.284  1.00 88.95 78  A 1 
ATOM 642  O O   . HIS A 1 78  ? -23.120 64.707  15.159  1.00 86.10 78  A 1 
ATOM 643  C CB  . HIS A 1 78  ? -22.675 66.931  17.074  1.00 89.09 78  A 1 
ATOM 644  C CG  . HIS A 1 78  ? -23.212 67.874  18.121  1.00 89.83 78  A 1 
ATOM 645  N ND1 . HIS A 1 78  ? -24.540 68.045  18.436  1.00 76.08 78  A 1 
ATOM 646  C CD2 . HIS A 1 78  ? -22.487 68.671  18.970  1.00 78.17 78  A 1 
ATOM 647  C CE1 . HIS A 1 78  ? -24.605 68.928  19.438  1.00 80.29 78  A 1 
ATOM 648  N NE2 . HIS A 1 78  ? -23.383 69.336  19.805  1.00 82.81 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? -22.003 63.374  16.548  1.00 88.33 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? -21.701 62.349  15.530  1.00 87.36 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? -22.980 61.772  14.911  1.00 87.16 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? -23.029 61.527  13.707  1.00 84.75 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? -20.825 61.234  16.137  1.00 86.22 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? -20.557 60.086  15.156  1.00 75.74 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? -19.468 61.786  16.570  1.00 75.65 79  A 1 
ATOM 656  N N   . LYS A 1 80  ? -24.039 61.594  15.697  1.00 87.58 80  A 1 
ATOM 657  C CA  . LYS A 1 80  ? -25.327 61.084  15.203  1.00 86.81 80  A 1 
ATOM 658  C C   . LYS A 1 80  ? -26.034 62.065  14.266  1.00 87.32 80  A 1 
ATOM 659  O O   . LYS A 1 80  ? -26.665 61.623  13.311  1.00 83.89 80  A 1 
ATOM 660  C CB  . LYS A 1 80  ? -26.240 60.712  16.376  1.00 84.71 80  A 1 
ATOM 661  C CG  . LYS A 1 80  ? -25.749 59.468  17.126  1.00 76.26 80  A 1 
ATOM 662  C CD  . LYS A 1 80  ? -26.745 59.088  18.225  1.00 71.20 80  A 1 
ATOM 663  C CE  . LYS A 1 80  ? -26.280 57.834  18.964  1.00 63.56 80  A 1 
ATOM 664  N NZ  . LYS A 1 80  ? -27.223 57.462  20.044  1.00 54.01 80  A 1 
ATOM 665  N N   . ASP A 1 81  ? -25.883 63.362  14.506  1.00 87.79 81  A 1 
ATOM 666  C CA  . ASP A 1 81  ? -26.532 64.415  13.720  1.00 87.20 81  A 1 
ATOM 667  C C   . ASP A 1 81  ? -25.884 64.539  12.331  1.00 87.79 81  A 1 
ATOM 668  O O   . ASP A 1 81  ? -26.570 64.691  11.316  1.00 83.88 81  A 1 
ATOM 669  C CB  . ASP A 1 81  ? -26.472 65.740  14.505  1.00 86.65 81  A 1 
ATOM 670  C CG  . ASP A 1 81  ? -27.079 65.618  15.909  1.00 84.39 81  A 1 
ATOM 671  O OD1 . ASP A 1 81  ? -28.136 64.958  16.029  1.00 75.82 81  A 1 
ATOM 672  O OD2 . ASP A 1 81  ? -26.443 66.115  16.869  1.00 77.21 81  A 1 
ATOM 673  N N   . VAL A 1 82  ? -24.564 64.369  12.267  1.00 89.51 82  A 1 
ATOM 674  C CA  . VAL A 1 82  ? -23.779 64.474  11.028  1.00 89.53 82  A 1 
ATOM 675  C C   . VAL A 1 82  ? -23.784 63.166  10.225  1.00 89.22 82  A 1 
ATOM 676  O O   . VAL A 1 82  ? -24.000 63.182  9.009   1.00 85.78 82  A 1 
ATOM 677  C CB  . VAL A 1 82  ? -22.347 64.946  11.361  1.00 89.74 82  A 1 
ATOM 678  C CG1 . VAL A 1 82  ? -21.467 65.028  10.114  1.00 78.54 82  A 1 
ATOM 679  C CG2 . VAL A 1 82  ? -22.380 66.334  12.015  1.00 76.38 82  A 1 
ATOM 680  N N   . PHE A 1 83  ? -23.570 62.021  10.863  1.00 88.29 83  A 1 
ATOM 681  C CA  . PHE A 1 83  ? -23.403 60.723  10.187  1.00 85.91 83  A 1 
ATOM 682  C C   . PHE A 1 83  ? -24.697 59.897  10.083  1.00 84.07 83  A 1 
ATOM 683  O O   . PHE A 1 83  ? -24.740 58.958  9.289   1.00 78.65 83  A 1 
ATOM 684  C CB  . PHE A 1 83  ? -22.244 59.946  10.833  1.00 86.21 83  A 1 
ATOM 685  C CG  . PHE A 1 83  ? -20.876 60.551  10.555  1.00 85.25 83  A 1 
ATOM 686  C CD1 . PHE A 1 83  ? -20.134 60.126  9.436   1.00 75.71 83  A 1 
ATOM 687  C CD2 . PHE A 1 83  ? -20.349 61.545  11.396  1.00 77.46 83  A 1 
ATOM 688  C CE1 . PHE A 1 83  ? -18.873 60.688  9.170   1.00 76.33 83  A 1 
ATOM 689  C CE2 . PHE A 1 83  ? -19.091 62.115  11.125  1.00 77.25 83  A 1 
ATOM 690  C CZ  . PHE A 1 83  ? -18.353 61.683  10.016  1.00 85.54 83  A 1 
ATOM 691  N N   . LYS A 1 84  ? -25.769 60.247  10.795  1.00 83.76 84  A 1 
ATOM 692  C CA  . LYS A 1 84  ? -27.104 59.610  10.750  1.00 82.53 84  A 1 
ATOM 693  C C   . LYS A 1 84  ? -27.021 58.078  10.869  1.00 82.01 84  A 1 
ATOM 694  O O   . LYS A 1 84  ? -26.622 57.571  11.917  1.00 73.55 84  A 1 
ATOM 695  C CB  . LYS A 1 84  ? -27.894 60.109  9.520   1.00 78.59 84  A 1 
ATOM 696  C CG  . LYS A 1 84  ? -28.138 61.625  9.518   1.00 75.63 84  A 1 
ATOM 697  C CD  . LYS A 1 84  ? -28.957 62.042  8.294   1.00 71.25 84  A 1 
ATOM 698  C CE  . LYS A 1 84  ? -29.172 63.560  8.296   1.00 65.81 84  A 1 
ATOM 699  N NZ  . LYS A 1 84  ? -29.942 64.023  7.120   1.00 56.55 84  A 1 
ATOM 700  N N   . GLN A 1 85  ? -27.387 57.338  9.826   1.00 80.30 85  A 1 
ATOM 701  C CA  . GLN A 1 85  ? -27.437 55.866  9.804   1.00 77.85 85  A 1 
ATOM 702  C C   . GLN A 1 85  ? -26.057 55.193  9.931   1.00 76.80 85  A 1 
ATOM 703  O O   . GLN A 1 85  ? -25.973 54.090  10.463  1.00 69.39 85  A 1 
ATOM 704  C CB  . GLN A 1 85  ? -28.153 55.396  8.520   1.00 74.44 85  A 1 
ATOM 705  C CG  . GLN A 1 85  ? -29.663 55.717  8.545   1.00 68.15 85  A 1 
ATOM 706  C CD  . GLN A 1 85  ? -30.411 55.240  7.296   1.00 61.41 85  A 1 
ATOM 707  O OE1 . GLN A 1 85  ? -29.852 54.822  6.303   1.00 55.33 85  A 1 
ATOM 708  N NE2 . GLN A 1 85  ? -31.725 55.305  7.288   1.00 52.35 85  A 1 
ATOM 709  N N   . ASP A 1 86  ? -24.969 55.862  9.539   1.00 76.50 86  A 1 
ATOM 710  C CA  . ASP A 1 86  ? -23.607 55.306  9.592   1.00 75.44 86  A 1 
ATOM 711  C C   . ASP A 1 86  ? -22.874 55.590  10.916  1.00 75.05 86  A 1 
ATOM 712  O O   . ASP A 1 86  ? -21.724 55.185  11.093  1.00 69.91 86  A 1 
ATOM 713  C CB  . ASP A 1 86  ? -22.812 55.768  8.362   1.00 71.84 86  A 1 
ATOM 714  C CG  . ASP A 1 86  ? -23.318 55.115  7.075   1.00 66.89 86  A 1 
ATOM 715  O OD1 . ASP A 1 86  ? -23.530 53.873  7.093   1.00 61.49 86  A 1 
ATOM 716  O OD2 . ASP A 1 86  ? -23.471 55.857  6.082   1.00 62.43 86  A 1 
ATOM 717  N N   . SER A 1 87  ? -23.534 56.219  11.889  1.00 74.34 87  A 1 
ATOM 718  C CA  . SER A 1 87  ? -22.948 56.594  13.189  1.00 73.61 87  A 1 
ATOM 719  C C   . SER A 1 87  ? -22.346 55.429  13.991  1.00 72.44 87  A 1 
ATOM 720  O O   . SER A 1 87  ? -21.471 55.654  14.824  1.00 68.41 87  A 1 
ATOM 721  C CB  . SER A 1 87  ? -23.993 57.318  14.048  1.00 72.13 87  A 1 
ATOM 722  O OG  . SER A 1 87  ? -25.127 56.502  14.308  1.00 65.77 87  A 1 
ATOM 723  N N   . THR A 1 88  ? -22.783 54.185  13.740  1.00 75.91 88  A 1 
ATOM 724  C CA  . THR A 1 88  ? -22.266 52.979  14.411  1.00 73.81 88  A 1 
ATOM 725  C C   . THR A 1 88  ? -20.950 52.457  13.825  1.00 71.63 88  A 1 
ATOM 726  O O   . THR A 1 88  ? -20.265 51.678  14.481  1.00 67.24 88  A 1 
ATOM 727  C CB  . THR A 1 88  ? -23.308 51.852  14.369  1.00 71.76 88  A 1 
ATOM 728  O OG1 . THR A 1 88  ? -23.751 51.645  13.045  1.00 64.62 88  A 1 
ATOM 729  C CG2 . THR A 1 88  ? -24.540 52.175  15.215  1.00 63.79 88  A 1 
ATOM 730  N N   . LYS A 1 89  ? -20.589 52.862  12.606  1.00 74.16 89  A 1 
ATOM 731  C CA  . LYS A 1 89  ? -19.373 52.421  11.892  1.00 72.30 89  A 1 
ATOM 732  C C   . LYS A 1 89  ? -18.226 53.425  11.990  1.00 70.86 89  A 1 
ATOM 733  O O   . LYS A 1 89  ? -17.132 53.149  11.502  1.00 65.71 89  A 1 
ATOM 734  C CB  . LYS A 1 89  ? -19.708 52.135  10.422  1.00 68.82 89  A 1 
ATOM 735  C CG  . LYS A 1 89  ? -20.654 50.941  10.236  1.00 63.49 89  A 1 
ATOM 736  C CD  . LYS A 1 89  ? -20.926 50.752  8.742   1.00 60.53 89  A 1 
ATOM 737  C CE  . LYS A 1 89  ? -21.910 49.610  8.494   1.00 53.81 89  A 1 
ATOM 738  N NZ  . LYS A 1 89  ? -22.329 49.598  7.072   1.00 47.12 89  A 1 
ATOM 739  N N   . VAL A 1 90  ? -18.472 54.586  12.585  1.00 74.89 90  A 1 
ATOM 740  C CA  . VAL A 1 90  ? -17.498 55.671  12.693  1.00 73.40 90  A 1 
ATOM 741  C C   . VAL A 1 90  ? -16.562 55.391  13.867  1.00 71.79 90  A 1 
ATOM 742  O O   . VAL A 1 90  ? -17.009 55.166  14.990  1.00 63.89 90  A 1 
ATOM 743  C CB  . VAL A 1 90  ? -18.210 57.030  12.794  1.00 70.28 90  A 1 
ATOM 744  C CG1 . VAL A 1 90  ? -17.199 58.151  12.657  1.00 61.98 90  A 1 
ATOM 745  C CG2 . VAL A 1 90  ? -19.229 57.235  11.667  1.00 63.96 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? -15.253 55.358  13.605  1.00 71.60 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? -14.220 55.111  14.613  1.00 71.77 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? -14.113 56.221  15.673  1.00 74.57 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? -14.933 57.138  15.750  1.00 70.53 91  A 1 
ATOM 750  N N   . LYS A 1 92  ? -13.054 56.169  16.496  1.00 73.89 92  A 1 
ATOM 751  C CA  . LYS A 1 92  ? -12.835 57.114  17.616  1.00 74.47 92  A 1 
ATOM 752  C C   . LYS A 1 92  ? -12.619 58.578  17.194  1.00 76.91 92  A 1 
ATOM 753  O O   . LYS A 1 92  ? -12.687 59.457  18.050  1.00 70.98 92  A 1 
ATOM 754  C CB  . LYS A 1 92  ? -11.662 56.630  18.489  1.00 69.20 92  A 1 
ATOM 755  C CG  . LYS A 1 92  ? -11.992 55.361  19.293  1.00 63.38 92  A 1 
ATOM 756  C CD  . LYS A 1 92  ? -10.802 54.966  20.179  1.00 59.04 92  A 1 
ATOM 757  C CE  . LYS A 1 92  ? -11.132 53.724  21.017  1.00 51.07 92  A 1 
ATOM 758  N NZ  . LYS A 1 92  ? -9.977  53.300  21.848  1.00 43.51 92  A 1 
ATOM 759  N N   . SER A 1 93  ? -12.354 58.849  15.913  1.00 74.15 93  A 1 
ATOM 760  C CA  . SER A 1 93  ? -12.103 60.181  15.351  1.00 77.15 93  A 1 
ATOM 761  C C   . SER A 1 93  ? -12.938 60.392  14.076  1.00 80.36 93  A 1 
ATOM 762  O O   . SER A 1 93  ? -12.458 60.095  12.980  1.00 76.37 93  A 1 
ATOM 763  C CB  . SER A 1 93  ? -10.600 60.355  15.077  1.00 72.66 93  A 1 
ATOM 764  O OG  . SER A 1 93  ? -10.092 59.259  14.339  1.00 65.15 93  A 1 
ATOM 765  N N   . PRO A 1 94  ? -14.190 60.870  14.187  1.00 81.57 94  A 1 
ATOM 766  C CA  . PRO A 1 94  ? -15.053 61.123  13.036  1.00 83.42 94  A 1 
ATOM 767  C C   . PRO A 1 94  ? -14.556 62.326  12.228  1.00 85.93 94  A 1 
ATOM 768  O O   . PRO A 1 94  ? -14.468 63.435  12.763  1.00 83.79 94  A 1 
ATOM 769  C CB  . PRO A 1 94  ? -16.438 61.361  13.634  1.00 80.73 94  A 1 
ATOM 770  C CG  . PRO A 1 94  ? -16.153 61.913  15.027  1.00 75.53 94  A 1 
ATOM 771  C CD  . PRO A 1 94  ? -14.866 61.207  15.426  1.00 79.57 94  A 1 
ATOM 772  N N   . VAL A 1 95  ? -14.263 62.108  10.941  1.00 86.21 95  A 1 
ATOM 773  C CA  . VAL A 1 95  ? -13.765 63.142  10.027  1.00 87.86 95  A 1 
ATOM 774  C C   . VAL A 1 95  ? -14.735 63.337  8.865   1.00 89.26 95  A 1 
ATOM 775  O O   . VAL A 1 95  ? -15.198 62.381  8.240   1.00 87.31 95  A 1 
ATOM 776  C CB  . VAL A 1 95  ? -12.334 62.835  9.527   1.00 85.75 95  A 1 
ATOM 777  C CG1 . VAL A 1 95  ? -11.796 63.955  8.625   1.00 74.60 95  A 1 
ATOM 778  C CG2 . VAL A 1 95  ? -11.353 62.690  10.695  1.00 74.80 95  A 1 
ATOM 779  N N   . VAL A 1 96  ? -15.022 64.609  8.572   1.00 89.92 96  A 1 
ATOM 780  C CA  . VAL A 1 96  ? -15.770 65.053  7.401   1.00 90.87 96  A 1 
ATOM 781  C C   . VAL A 1 96  ? -14.816 65.795  6.475   1.00 91.69 96  A 1 
ATOM 782  O O   . VAL A 1 96  ? -14.025 66.614  6.933   1.00 89.67 96  A 1 
ATOM 783  C CB  . VAL A 1 96  ? -16.960 65.923  7.839   1.00 89.84 96  A 1 
ATOM 784  C CG1 . VAL A 1 96  ? -17.682 66.547  6.654   1.00 78.12 96  A 1 
ATOM 785  C CG2 . VAL A 1 96  ? -17.991 65.097  8.618   1.00 76.92 96  A 1 
ATOM 786  N N   . LEU A 1 97  ? -14.884 65.499  5.182   1.00 89.75 97  A 1 
ATOM 787  C CA  . LEU A 1 97  ? -14.077 66.144  4.154   1.00 89.94 97  A 1 
ATOM 788  C C   . LEU A 1 97  ? -14.942 67.118  3.354   1.00 90.64 97  A 1 
ATOM 789  O O   . LEU A 1 97  ? -16.045 66.776  2.936   1.00 88.09 97  A 1 
ATOM 790  C CB  . LEU A 1 97  ? -13.447 65.075  3.241   1.00 87.47 97  A 1 
ATOM 791  C CG  . LEU A 1 97  ? -12.438 64.148  3.947   1.00 81.14 97  A 1 
ATOM 792  C CD1 . LEU A 1 97  ? -12.043 63.002  3.012   1.00 71.94 97  A 1 
ATOM 793  C CD2 . LEU A 1 97  ? -11.162 64.892  4.338   1.00 72.23 97  A 1 
ATOM 794  N N   . THR A 1 98  ? -14.435 68.316  3.118   1.00 91.89 98  A 1 
ATOM 795  C CA  . THR A 1 98  ? -15.047 69.314  2.231   1.00 92.71 98  A 1 
ATOM 796  C C   . THR A 1 98  ? -13.971 70.044  1.432   1.00 92.17 98  A 1 
ATOM 797  O O   . THR A 1 98  ? -12.785 69.933  1.730   1.00 89.00 98  A 1 
ATOM 798  C CB  . THR A 1 98  ? -15.947 70.273  3.030   1.00 92.44 98  A 1 
ATOM 799  O OG1 . THR A 1 98  ? -16.754 71.021  2.158   1.00 74.92 98  A 1 
ATOM 800  C CG2 . THR A 1 98  ? -15.185 71.254  3.922   1.00 76.26 98  A 1 
ATOM 801  N N   . GLU A 1 99  ? -14.377 70.794  0.420   1.00 90.06 99  A 1 
ATOM 802  C CA  . GLU A 1 99  ? -13.492 71.640  -0.382  1.00 90.72 99  A 1 
ATOM 803  C C   . GLU A 1 99  ? -13.947 73.094  -0.269  1.00 91.11 99  A 1 
ATOM 804  O O   . GLU A 1 99  ? -15.099 73.423  -0.550  1.00 86.92 99  A 1 
ATOM 805  C CB  . GLU A 1 99  ? -13.469 71.111  -1.823  1.00 88.32 99  A 1 
ATOM 806  C CG  . GLU A 1 99  ? -12.370 71.759  -2.672  1.00 77.55 99  A 1 
ATOM 807  C CD  . GLU A 1 99  ? -12.283 71.168  -4.094  1.00 77.23 99  A 1 
ATOM 808  O OE1 . GLU A 1 99  ? -11.472 71.703  -4.885  1.00 68.11 99  A 1 
ATOM 809  O OE2 . GLU A 1 99  ? -13.021 70.200  -4.394  1.00 69.85 99  A 1 
ATOM 810  N N   . ALA A 1 100 ? -13.053 73.969  0.191   1.00 90.34 100 A 1 
ATOM 811  C CA  . ALA A 1 100 ? -13.333 75.395  0.307   1.00 90.26 100 A 1 
ATOM 812  C C   . ALA A 1 100 ? -13.053 76.116  -1.024  1.00 90.15 100 A 1 
ATOM 813  O O   . ALA A 1 100 ? -12.079 75.795  -1.696  1.00 86.02 100 A 1 
ATOM 814  C CB  . ALA A 1 100 ? -12.504 75.976  1.459   1.00 89.33 100 A 1 
ATOM 815  N N   . PRO A 1 101 ? -13.824 77.155  -1.400  1.00 92.94 101 A 1 
ATOM 816  C CA  . PRO A 1 101 ? -13.587 77.921  -2.629  1.00 91.73 101 A 1 
ATOM 817  C C   . PRO A 1 101 ? -12.197 78.577  -2.691  1.00 91.92 101 A 1 
ATOM 818  O O   . PRO A 1 101 ? -11.604 78.694  -3.756  1.00 88.07 101 A 1 
ATOM 819  C CB  . PRO A 1 101 ? -14.687 78.985  -2.659  1.00 91.09 101 A 1 
ATOM 820  C CG  . PRO A 1 101 ? -15.804 78.376  -1.822  1.00 89.60 101 A 1 
ATOM 821  C CD  . PRO A 1 101 ? -15.054 77.573  -0.767  1.00 91.83 101 A 1 
ATOM 822  N N   . SER A 1 102 ? -11.683 79.007  -1.558  1.00 90.46 102 A 1 
ATOM 823  C CA  . SER A 1 102 ? -10.298 79.443  -1.367  1.00 90.55 102 A 1 
ATOM 824  C C   . SER A 1 102 ? -9.932  79.410  0.115   1.00 90.48 102 A 1 
ATOM 825  O O   . SER A 1 102 ? -10.805 79.454  0.984   1.00 88.44 102 A 1 
ATOM 826  C CB  . SER A 1 102 ? -10.075 80.854  -1.936  1.00 88.90 102 A 1 
ATOM 827  O OG  . SER A 1 102 ? -10.718 81.831  -1.143  1.00 82.96 102 A 1 
ATOM 828  N N   . ARG A 1 103 ? -8.640  79.391  0.412   1.00 89.38 103 A 1 
ATOM 829  C CA  . ARG A 1 103 ? -8.126  79.446  1.787   1.00 88.77 103 A 1 
ATOM 830  C C   . ARG A 1 103 ? -8.502  80.749  2.503   1.00 89.69 103 A 1 
ATOM 831  O O   . ARG A 1 103 ? -8.853  80.712  3.672   1.00 86.98 103 A 1 
ATOM 832  C CB  . ARG A 1 103 ? -6.614  79.206  1.746   1.00 86.70 103 A 1 
ATOM 833  C CG  . ARG A 1 103 ? -6.002  79.043  3.140   1.00 77.81 103 A 1 
ATOM 834  C CD  . ARG A 1 103 ? -4.542  78.621  2.994   1.00 74.26 103 A 1 
ATOM 835  N NE  . ARG A 1 103 ? -3.861  78.535  4.296   1.00 67.46 103 A 1 
ATOM 836  C CZ  . ARG A 1 103 ? -2.681  77.980  4.519   1.00 60.83 103 A 1 
ATOM 837  N NH1 . ARG A 1 103 ? -1.992  77.415  3.568   1.00 57.18 103 A 1 
ATOM 838  N NH2 . ARG A 1 103 ? -2.168  77.993  5.708   1.00 55.71 103 A 1 
ATOM 839  N N   . GLU A 1 104 ? -8.510  81.881  1.796   1.00 87.45 104 A 1 
ATOM 840  C CA  . GLU A 1 104 ? -8.934  83.179  2.340   1.00 88.23 104 A 1 
ATOM 841  C C   . GLU A 1 104 ? -10.432 83.206  2.670   1.00 89.50 104 A 1 
ATOM 842  O O   . GLU A 1 104 ? -10.827 83.701  3.721   1.00 87.46 104 A 1 
ATOM 843  C CB  . GLU A 1 104 ? -8.626  84.296  1.331   1.00 87.93 104 A 1 
ATOM 844  C CG  . GLU A 1 104 ? -7.125  84.564  1.173   1.00 75.84 104 A 1 
ATOM 845  C CD  . GLU A 1 104 ? -6.820  85.683  0.164   1.00 69.74 104 A 1 
ATOM 846  O OE1 . GLU A 1 104 ? -5.634  86.071  0.091   1.00 61.96 104 A 1 
ATOM 847  O OE2 . GLU A 1 104 ? -7.752  86.105  -0.552  1.00 60.32 104 A 1 
ATOM 848  N N   . ASN A 1 105 ? -11.279 82.611  1.817   1.00 90.65 105 A 1 
ATOM 849  C CA  . ASN A 1 105 ? -12.714 82.522  2.079   1.00 90.62 105 A 1 
ATOM 850  C C   . ASN A 1 105 ? -13.020 81.646  3.297   1.00 92.08 105 A 1 
ATOM 851  O O   . ASN A 1 105 ? -13.925 81.963  4.065   1.00 90.41 105 A 1 
ATOM 852  C CB  . ASN A 1 105 ? -13.437 81.990  0.831   1.00 89.67 105 A 1 
ATOM 853  C CG  . ASN A 1 105 ? -13.554 83.019  -0.278  1.00 82.23 105 A 1 
ATOM 854  O OD1 . ASN A 1 105 ? -13.396 84.209  -0.099  1.00 72.67 105 A 1 
ATOM 855  N ND2 . ASN A 1 105 ? -13.869 82.588  -1.474  1.00 72.26 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? -12.267 80.549  3.475   1.00 90.14 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? -12.368 79.693  4.657   1.00 90.15 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? -11.982 80.459  5.929   1.00 90.97 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? -12.723 80.418  6.906   1.00 89.65 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? -11.485 78.450  4.445   1.00 90.21 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? -11.508 77.452  5.619   1.00 89.69 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? -12.882 76.815  5.805   1.00 76.32 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? -10.492 76.342  5.364   1.00 79.11 106 A 1 
ATOM 864  N N   . ASP A 1 107 ? -10.860 81.178  5.901   1.00 92.64 107 A 1 
ATOM 865  C CA  . ASP A 1 107 ? -10.357 81.930  7.055   1.00 91.59 107 A 1 
ATOM 866  C C   . ASP A 1 107 ? -11.307 83.073  7.448   1.00 92.02 107 A 1 
ATOM 867  O O   . ASP A 1 107 ? -11.718 83.166  8.605   1.00 90.32 107 A 1 
ATOM 868  C CB  . ASP A 1 107 ? -8.944  82.438  6.739   1.00 90.21 107 A 1 
ATOM 869  C CG  . ASP A 1 107 ? -8.110  82.697  7.989   1.00 81.23 107 A 1 
ATOM 870  O OD1 . ASP A 1 107 ? -8.054  81.774  8.839   1.00 72.14 107 A 1 
ATOM 871  O OD2 . ASP A 1 107 ? -7.449  83.756  8.042   1.00 71.95 107 A 1 
ATOM 872  N N   . ASN A 1 108 ? -11.778 83.859  6.469   1.00 91.04 108 A 1 
ATOM 873  C CA  . ASN A 1 108 ? -12.757 84.929  6.679   1.00 90.88 108 A 1 
ATOM 874  C C   . ASN A 1 108 ? -14.074 84.402  7.267   1.00 91.76 108 A 1 
ATOM 875  O O   . ASN A 1 108 ? -14.653 85.014  8.163   1.00 90.22 108 A 1 
ATOM 876  C CB  . ASN A 1 108 ? -13.024 85.629  5.333   1.00 91.18 108 A 1 
ATOM 877  C CG  . ASN A 1 108 ? -11.889 86.534  4.877   1.00 86.06 108 A 1 
ATOM 878  O OD1 . ASN A 1 108 ? -11.149 87.101  5.656   1.00 76.89 108 A 1 
ATOM 879  N ND2 . ASN A 1 108 ? -11.747 86.749  3.594   1.00 77.64 108 A 1 
ATOM 880  N N   . PHE A 1 109 ? -14.555 83.247  6.768   1.00 92.27 109 A 1 
ATOM 881  C CA  . PHE A 1 109 ? -15.757 82.608  7.300   1.00 91.97 109 A 1 
ATOM 882  C C   . PHE A 1 109 ? -15.559 82.151  8.751   1.00 93.25 109 A 1 
ATOM 883  O O   . PHE A 1 109 ? -16.370 82.485  9.611   1.00 92.42 109 A 1 
ATOM 884  C CB  . PHE A 1 109 ? -16.171 81.447  6.387   1.00 92.25 109 A 1 
ATOM 885  C CG  . PHE A 1 109 ? -17.271 80.585  6.974   1.00 91.05 109 A 1 
ATOM 886  C CD1 . PHE A 1 109 ? -16.969 79.322  7.510   1.00 78.99 109 A 1 
ATOM 887  C CD2 . PHE A 1 109 ? -18.584 81.085  7.062   1.00 80.84 109 A 1 
ATOM 888  C CE1 . PHE A 1 109 ? -17.972 78.562  8.135   1.00 81.39 109 A 1 
ATOM 889  C CE2 . PHE A 1 109 ? -19.586 80.324  7.690   1.00 80.37 109 A 1 
ATOM 890  C CZ  . PHE A 1 109 ? -19.281 79.065  8.231   1.00 89.64 109 A 1 
ATOM 891  N N   . LEU A 1 110 ? -14.469 81.448  9.042   1.00 91.18 110 A 1 
ATOM 892  C CA  . LEU A 1 110 ? -14.193 80.925  10.382  1.00 90.81 110 A 1 
ATOM 893  C C   . LEU A 1 110 ? -13.929 82.040  11.397  1.00 91.14 110 A 1 
ATOM 894  O O   . LEU A 1 110 ? -14.364 81.929  12.544  1.00 89.87 110 A 1 
ATOM 895  C CB  . LEU A 1 110 ? -13.013 79.949  10.313  1.00 90.87 110 A 1 
ATOM 896  C CG  . LEU A 1 110 ? -13.313 78.639  9.559   1.00 89.86 110 A 1 
ATOM 897  C CD1 . LEU A 1 110 ? -12.037 77.813  9.451   1.00 78.39 110 A 1 
ATOM 898  C CD2 . LEU A 1 110 ? -14.378 77.791  10.263  1.00 81.25 110 A 1 
ATOM 899  N N   . GLN A 1 111 ? -13.270 83.140  10.985  1.00 92.82 111 A 1 
ATOM 900  C CA  . GLN A 1 111 ? -13.048 84.305  11.837  1.00 91.67 111 A 1 
ATOM 901  C C   . GLN A 1 111 ? -14.370 84.998  12.190  1.00 91.89 111 A 1 
ATOM 902  O O   . GLN A 1 111 ? -14.620 85.258  13.367  1.00 91.20 111 A 1 
ATOM 903  C CB  . GLN A 1 111 ? -12.049 85.244  11.148  1.00 91.32 111 A 1 
ATOM 904  C CG  . GLN A 1 111 ? -11.662 86.398  12.078  1.00 80.96 111 A 1 
ATOM 905  C CD  . GLN A 1 111 ? -10.535 87.270  11.547  1.00 74.31 111 A 1 
ATOM 906  O OE1 . GLN A 1 111 ? -9.940  87.056  10.511  1.00 67.50 111 A 1 
ATOM 907  N NE2 . GLN A 1 111 ? -10.185 88.299  12.282  1.00 62.50 111 A 1 
ATOM 908  N N   . LYS A 1 112 ? -15.259 85.182  11.197  1.00 91.93 112 A 1 
ATOM 909  C CA  . LYS A 1 112 ? -16.586 85.761  11.423  1.00 91.59 112 A 1 
ATOM 910  C C   . LYS A 1 112 ? -17.435 84.916  12.382  1.00 92.22 112 A 1 
ATOM 911  O O   . LYS A 1 112 ? -18.002 85.450  13.331  1.00 90.61 112 A 1 
ATOM 912  C CB  . LYS A 1 112 ? -17.273 85.943  10.062  1.00 91.80 112 A 1 
ATOM 913  C CG  . LYS A 1 112 ? -18.620 86.645  10.231  1.00 83.68 112 A 1 
ATOM 914  C CD  . LYS A 1 112 ? -19.312 86.816  8.882   1.00 78.74 112 A 1 
ATOM 915  C CE  . LYS A 1 112 ? -20.674 87.454  9.160   1.00 71.10 112 A 1 
ATOM 916  N NZ  . LYS A 1 112 ? -21.444 87.619  7.917   1.00 62.62 112 A 1 
ATOM 917  N N   . GLU A 1 113 ? -17.491 83.599  12.183  1.00 90.11 113 A 1 
ATOM 918  C CA  . GLU A 1 113 ? -18.270 82.709  13.063  1.00 89.04 113 A 1 
ATOM 919  C C   . GLU A 1 113 ? -17.658 82.610  14.472  1.00 89.92 113 A 1 
ATOM 920  O O   . GLU A 1 113 ? -18.371 82.381  15.452  1.00 87.23 113 A 1 
ATOM 921  C CB  . GLU A 1 113 ? -18.404 81.322  12.416  1.00 89.58 113 A 1 
ATOM 922  C CG  . GLU A 1 113 ? -19.197 81.300  11.096  1.00 86.33 113 A 1 
ATOM 923  C CD  . GLU A 1 113 ? -20.689 81.687  11.194  1.00 87.89 113 A 1 
ATOM 924  O OE1 . GLU A 1 113 ? -21.270 82.110  10.161  1.00 77.10 113 A 1 
ATOM 925  O OE2 . GLU A 1 113 ? -21.307 81.507  12.265  1.00 77.49 113 A 1 
ATOM 926  N N   . ARG A 1 114 ? -16.339 82.857  14.616  1.00 92.17 114 A 1 
ATOM 927  C CA  . ARG A 1 114 ? -15.660 82.947  15.914  1.00 91.80 114 A 1 
ATOM 928  C C   . ARG A 1 114 ? -15.981 84.254  16.640  1.00 92.21 114 A 1 
ATOM 929  O O   . ARG A 1 114 ? -16.208 84.225  17.847  1.00 90.14 114 A 1 
ATOM 930  C CB  . ARG A 1 114 ? -14.156 82.749  15.704  1.00 91.12 114 A 1 
ATOM 931  C CG  . ARG A 1 114 ? -13.419 82.479  17.017  1.00 83.98 114 A 1 
ATOM 932  C CD  . ARG A 1 114 ? -11.951 82.165  16.718  1.00 82.61 114 A 1 
ATOM 933  N NE  . ARG A 1 114 ? -11.253 81.660  17.912  1.00 76.96 114 A 1 
ATOM 934  C CZ  . ARG A 1 114 ? -10.029 81.166  17.943  1.00 71.33 114 A 1 
ATOM 935  N NH1 . ARG A 1 114 ? -9.266  81.155  16.884  1.00 65.84 114 A 1 
ATOM 936  N NH2 . ARG A 1 114 ? -9.555  80.664  19.048  1.00 65.74 114 A 1 
ATOM 937  N N   . GLU A 1 115 ? -16.039 85.375  15.928  1.00 90.76 115 A 1 
ATOM 938  C CA  . GLU A 1 115 ? -16.462 86.674  16.473  1.00 90.46 115 A 1 
ATOM 939  C C   . GLU A 1 115 ? -17.934 86.644  16.924  1.00 90.14 115 A 1 
ATOM 940  O O   . GLU A 1 115 ? -18.273 87.192  17.973  1.00 86.36 115 A 1 
ATOM 941  C CB  . GLU A 1 115 ? -16.233 87.779  15.426  1.00 90.81 115 A 1 
ATOM 942  C CG  . GLU A 1 115 ? -14.747 88.139  15.258  1.00 84.26 115 A 1 
ATOM 943  C CD  . GLU A 1 115 ? -14.465 89.135  14.114  1.00 79.37 115 A 1 
ATOM 944  O OE1 . GLU A 1 115 ? -13.261 89.342  13.816  1.00 71.16 115 A 1 
ATOM 945  O OE2 . GLU A 1 115 ? -15.436 89.682  13.537  1.00 71.16 115 A 1 
ATOM 946  N N   . GLU A 1 116 ? -18.785 85.901  16.193  1.00 89.78 116 A 1 
ATOM 947  C CA  . GLU A 1 116 ? -20.192 85.667  16.562  1.00 89.12 116 A 1 
ATOM 948  C C   . GLU A 1 116 ? -20.372 84.592  17.665  1.00 88.71 116 A 1 
ATOM 949  O O   . GLU A 1 116 ? -21.501 84.249  18.018  1.00 82.56 116 A 1 
ATOM 950  C CB  . GLU A 1 116 ? -21.017 85.347  15.303  1.00 88.84 116 A 1 
ATOM 951  C CG  . GLU A 1 116 ? -21.152 86.553  14.348  1.00 84.18 116 A 1 
ATOM 952  C CD  . GLU A 1 116 ? -22.053 86.285  13.122  1.00 80.24 116 A 1 
ATOM 953  O OE1 . GLU A 1 116 ? -22.058 87.143  12.203  1.00 71.80 116 A 1 
ATOM 954  O OE2 . GLU A 1 116 ? -22.797 85.269  13.101  1.00 71.98 116 A 1 
ATOM 955  N N   . SER A 1 117 ? -19.282 84.076  18.247  1.00 89.42 117 A 1 
ATOM 956  C CA  . SER A 1 117 ? -19.272 83.036  19.299  1.00 88.97 117 A 1 
ATOM 957  C C   . SER A 1 117 ? -19.957 81.714  18.914  1.00 89.34 117 A 1 
ATOM 958  O O   . SER A 1 117 ? -20.405 80.963  19.786  1.00 83.29 117 A 1 
ATOM 959  C CB  . SER A 1 117 ? -19.799 83.583  20.635  1.00 87.40 117 A 1 
ATOM 960  O OG  . SER A 1 117 ? -19.018 84.689  21.053  1.00 77.73 117 A 1 
ATOM 961  N N   . ARG A 1 118 ? -20.028 81.398  17.627  1.00 87.20 118 A 1 
ATOM 962  C CA  . ARG A 1 118 ? -20.631 80.166  17.092  1.00 86.86 118 A 1 
ATOM 963  C C   . ARG A 1 118 ? -19.617 79.048  16.846  1.00 88.21 118 A 1 
ATOM 964  O O   . ARG A 1 118 ? -20.011 77.898  16.689  1.00 83.36 118 A 1 
ATOM 965  C CB  . ARG A 1 118 ? -21.403 80.492  15.817  1.00 85.49 118 A 1 
ATOM 966  C CG  . ARG A 1 118 ? -22.622 81.376  16.085  1.00 83.36 118 A 1 
ATOM 967  C CD  . ARG A 1 118 ? -23.320 81.693  14.767  1.00 79.81 118 A 1 
ATOM 968  N NE  . ARG A 1 118 ? -24.532 82.486  14.969  1.00 73.82 118 A 1 
ATOM 969  C CZ  . ARG A 1 118 ? -25.146 83.185  14.033  1.00 66.44 118 A 1 
ATOM 970  N NH1 . ARG A 1 118 ? -24.705 83.221  12.805  1.00 62.21 118 A 1 
ATOM 971  N NH2 . ARG A 1 118 ? -26.212 83.869  14.327  1.00 60.22 118 A 1 
ATOM 972  N N   . PHE A 1 119 ? -18.314 79.336  16.838  1.00 86.89 119 A 1 
ATOM 973  C CA  . PHE A 1 119 ? -17.231 78.368  16.654  1.00 87.60 119 A 1 
ATOM 974  C C   . PHE A 1 119 ? -16.159 78.509  17.741  1.00 88.48 119 A 1 
ATOM 975  O O   . PHE A 1 119 ? -15.541 79.564  17.884  1.00 82.58 119 A 1 
ATOM 976  C CB  . PHE A 1 119 ? -16.646 78.522  15.246  1.00 86.34 119 A 1 
ATOM 977  C CG  . PHE A 1 119 ? -15.503 77.566  14.959  1.00 87.14 119 A 1 
ATOM 978  C CD1 . PHE A 1 119 ? -14.198 78.057  14.784  1.00 74.56 119 A 1 
ATOM 979  C CD2 . PHE A 1 119 ? -15.745 76.184  14.898  1.00 75.81 119 A 1 
ATOM 980  C CE1 . PHE A 1 119 ? -13.143 77.164  14.540  1.00 74.46 119 A 1 
ATOM 981  C CE2 . PHE A 1 119 ? -14.685 75.294  14.661  1.00 75.07 119 A 1 
ATOM 982  C CZ  . PHE A 1 119 ? -13.384 75.782  14.478  1.00 84.66 119 A 1 
ATOM 983  N N   . ASP A 1 120 ? -15.922 77.432  18.488  1.00 91.55 120 A 1 
ATOM 984  C CA  . ASP A 1 120 ? -14.956 77.316  19.592  1.00 90.98 120 A 1 
ATOM 985  C C   . ASP A 1 120 ? -13.779 76.368  19.285  1.00 90.88 120 A 1 
ATOM 986  O O   . ASP A 1 120 ? -12.903 76.156  20.123  1.00 83.18 120 A 1 
ATOM 987  C CB  . ASP A 1 120 ? -15.715 76.878  20.868  1.00 88.02 120 A 1 
ATOM 988  C CG  . ASP A 1 120 ? -16.345 75.475  20.776  1.00 82.60 120 A 1 
ATOM 989  O OD1 . ASP A 1 120 ? -16.569 74.962  19.657  1.00 75.15 120 A 1 
ATOM 990  O OD2 . ASP A 1 120 ? -16.636 74.855  21.820  1.00 76.69 120 A 1 
ATOM 991  N N   . GLY A 1 121 ? -13.748 75.791  18.080  1.00 86.86 121 A 1 
ATOM 992  C CA  . GLY A 1 121 ? -12.763 74.796  17.673  1.00 86.56 121 A 1 
ATOM 993  C C   . GLY A 1 121 ? -11.383 75.364  17.302  1.00 88.58 121 A 1 
ATOM 994  O O   . GLY A 1 121 ? -11.196 76.559  17.060  1.00 84.25 121 A 1 
ATOM 995  N N   . SER A 1 122 ? -10.386 74.454  17.227  1.00 90.22 122 A 1 
ATOM 996  C CA  . SER A 1 122 ? -9.030  74.801  16.781  1.00 91.31 122 A 1 
ATOM 997  C C   . SER A 1 122 ? -8.908  74.762  15.258  1.00 91.41 122 A 1 
ATOM 998  O O   . SER A 1 122 ? -9.410  73.836  14.622  1.00 87.59 122 A 1 
ATOM 999  C CB  . SER A 1 122 ? -7.984  73.893  17.445  1.00 89.28 122 A 1 
ATOM 1000 O OG  . SER A 1 122 ? -8.156  72.530  17.088  1.00 79.85 122 A 1 
ATOM 1001 N N   . ILE A 1 123 ? -8.183  75.720  14.676  1.00 89.43 123 A 1 
ATOM 1002 C CA  . ILE A 1 123 ? -7.881  75.792  13.243  1.00 89.55 123 A 1 
ATOM 1003 C C   . ILE A 1 123 ? -6.381  75.553  13.057  1.00 89.96 123 A 1 
ATOM 1004 O O   . ILE A 1 123 ? -5.565  76.168  13.745  1.00 86.62 123 A 1 
ATOM 1005 C CB  . ILE A 1 123 ? -8.337  77.139  12.633  1.00 88.61 123 A 1 
ATOM 1006 C CG1 . ILE A 1 123 ? -9.830  77.436  12.921  1.00 79.93 123 A 1 
ATOM 1007 C CG2 . ILE A 1 123 ? -8.075  77.139  11.115  1.00 79.26 123 A 1 
ATOM 1008 C CD1 . ILE A 1 123 ? -10.214 78.901  12.677  1.00 73.22 123 A 1 
ATOM 1009 N N   . SER A 1 124 ? -6.007  74.657  12.142  1.00 89.69 124 A 1 
ATOM 1010 C CA  . SER A 1 124 ? -4.621  74.470  11.704  1.00 89.08 124 A 1 
ATOM 1011 C C   . SER A 1 124 ? -4.543  74.365  10.186  1.00 88.85 124 A 1 
ATOM 1012 O O   . SER A 1 124 ? -5.483  73.918  9.539   1.00 84.89 124 A 1 
ATOM 1013 C CB  . SER A 1 124 ? -3.972  73.255  12.388  1.00 87.04 124 A 1 
ATOM 1014 O OG  . SER A 1 124 ? -4.648  72.044  12.123  1.00 77.32 124 A 1 
ATOM 1015 N N   . TYR A 1 125 ? -3.405  74.779  9.630   1.00 87.19 125 A 1 
ATOM 1016 C CA  . TYR A 1 125 ? -3.154  74.676  8.195   1.00 86.37 125 A 1 
ATOM 1017 C C   . TYR A 1 125 ? -1.903  73.838  7.961   1.00 86.33 125 A 1 
ATOM 1018 O O   . TYR A 1 125 ? -0.811  74.234  8.361   1.00 81.01 125 A 1 
ATOM 1019 C CB  . TYR A 1 125 ? -3.030  76.070  7.583   1.00 84.48 125 A 1 
ATOM 1020 C CG  . TYR A 1 125 ? -4.328  76.856  7.580   1.00 84.53 125 A 1 
ATOM 1021 C CD1 . TYR A 1 125 ? -5.335  76.540  6.651   1.00 76.29 125 A 1 
ATOM 1022 C CD2 . TYR A 1 125 ? -4.528  77.898  8.505   1.00 78.29 125 A 1 
ATOM 1023 C CE1 . TYR A 1 125 ? -6.532  77.282  6.627   1.00 75.56 125 A 1 
ATOM 1024 C CE2 . TYR A 1 125 ? -5.721  78.641  8.483   1.00 76.78 125 A 1 
ATOM 1025 C CZ  . TYR A 1 125 ? -6.719  78.342  7.535   1.00 82.53 125 A 1 
ATOM 1026 O OH  . TYR A 1 125 ? -7.856  79.074  7.488   1.00 80.46 125 A 1 
ATOM 1027 N N   . ASP A 1 126 ? -2.075  72.693  7.290   1.00 86.83 126 A 1 
ATOM 1028 C CA  . ASP A 1 126 ? -0.995  71.759  6.984   1.00 85.58 126 A 1 
ATOM 1029 C C   . ASP A 1 126 ? -0.773  71.647  5.467   1.00 84.37 126 A 1 
ATOM 1030 O O   . ASP A 1 126 ? -1.633  71.979  4.644   1.00 77.89 126 A 1 
ATOM 1031 C CB  . ASP A 1 126 ? -1.269  70.399  7.657   1.00 81.98 126 A 1 
ATOM 1032 C CG  . ASP A 1 126 ? -0.987  70.392  9.169   1.00 77.69 126 A 1 
ATOM 1033 O OD1 . ASP A 1 126 ? -0.044  71.105  9.589   1.00 71.16 126 A 1 
ATOM 1034 O OD2 . ASP A 1 126 ? -1.665  69.637  9.894   1.00 72.10 126 A 1 
ATOM 1035 N N   . LYS A 1 127 ? 0.422   71.198  5.081   1.00 84.76 127 A 1 
ATOM 1036 C CA  . LYS A 1 127 ? 0.692   70.819  3.689   1.00 81.84 127 A 1 
ATOM 1037 C C   . LYS A 1 127 ? 0.311   69.360  3.495   1.00 79.69 127 A 1 
ATOM 1038 O O   . LYS A 1 127 ? 0.742   68.504  4.275   1.00 72.95 127 A 1 
ATOM 1039 C CB  . LYS A 1 127 ? 2.153   71.070  3.302   1.00 78.69 127 A 1 
ATOM 1040 C CG  . LYS A 1 127 ? 2.463   72.569  3.207   1.00 70.64 127 A 1 
ATOM 1041 C CD  . LYS A 1 127 ? 3.869   72.787  2.655   1.00 67.01 127 A 1 
ATOM 1042 C CE  . LYS A 1 127 ? 4.137   74.285  2.505   1.00 59.26 127 A 1 
ATOM 1043 N NZ  . LYS A 1 127 ? 5.436   74.534  1.841   1.00 50.26 127 A 1 
ATOM 1044 N N   . LYS A 1 128 ? -0.451  69.046  2.452   1.00 73.71 128 A 1 
ATOM 1045 C CA  . LYS A 1 128 ? -0.828  67.671  2.110   1.00 71.08 128 A 1 
ATOM 1046 C C   . LYS A 1 128 ? 0.432   66.864  1.809   1.00 69.75 128 A 1 
ATOM 1047 O O   . LYS A 1 128 ? 1.276   67.274  1.004   1.00 62.95 128 A 1 
ATOM 1048 C CB  . LYS A 1 128 ? -1.832  67.696  0.951   1.00 65.48 128 A 1 
ATOM 1049 C CG  . LYS A 1 128 ? -2.688  66.421  0.875   1.00 60.02 128 A 1 
ATOM 1050 C CD  . LYS A 1 128 ? -3.804  66.673  -0.141  1.00 58.95 128 A 1 
ATOM 1051 C CE  . LYS A 1 128 ? -4.886  65.597  -0.185  1.00 53.11 128 A 1 
ATOM 1052 N NZ  . LYS A 1 128 ? -6.024  66.107  -0.984  1.00 48.75 128 A 1 
ATOM 1053 N N   . LYS A 1 129 ? 0.610   65.755  2.513   1.00 68.39 129 A 1 
ATOM 1054 C CA  . LYS A 1 129 ? 1.776   64.885  2.300   1.00 67.01 129 A 1 
ATOM 1055 C C   . LYS A 1 129 ? 1.663   64.223  0.935   1.00 66.82 129 A 1 
ATOM 1056 O O   . LYS A 1 129 ? 0.621   63.679  0.590   1.00 59.46 129 A 1 
ATOM 1057 C CB  . LYS A 1 129 ? 1.923   63.849  3.418   1.00 60.25 129 A 1 
ATOM 1058 C CG  . LYS A 1 129 ? 2.391   64.490  4.737   1.00 54.88 129 A 1 
ATOM 1059 C CD  . LYS A 1 129 ? 2.549   63.433  5.833   1.00 51.50 129 A 1 
ATOM 1060 C CE  . LYS A 1 129 ? 2.994   64.093  7.139   1.00 43.54 129 A 1 
ATOM 1061 N NZ  . LYS A 1 129 ? 3.012   63.134  8.267   1.00 38.03 129 A 1 
ATOM 1062 N N   . ASP A 1 130 ? 2.758   64.245  0.203   1.00 66.87 130 A 1 
ATOM 1063 C CA  . ASP A 1 130 ? 2.836   63.730  -1.160  1.00 65.92 130 A 1 
ATOM 1064 C C   . ASP A 1 130 ? 2.589   62.209  -1.169  1.00 65.11 130 A 1 
ATOM 1065 O O   . ASP A 1 130 ? 3.337   61.438  -0.552  1.00 60.10 130 A 1 
ATOM 1066 C CB  . ASP A 1 130 ? 4.209   64.144  -1.731  1.00 60.06 130 A 1 
ATOM 1067 C CG  . ASP A 1 130 ? 4.233   64.299  -3.241  1.00 54.90 130 A 1 
ATOM 1068 O OD1 . ASP A 1 130 ? 3.220   63.943  -3.876  1.00 51.77 130 A 1 
ATOM 1069 O OD2 . ASP A 1 130 ? 5.296   64.743  -3.737  1.00 49.36 130 A 1 
ATOM 1070 N N   . TYR A 1 131 ? 1.521   61.773  -1.837  1.00 61.65 131 A 1 
ATOM 1071 C CA  . TYR A 1 131 ? 1.097   60.362  -1.886  1.00 62.78 131 A 1 
ATOM 1072 C C   . TYR A 1 131 ? 2.204   59.448  -2.426  1.00 64.53 131 A 1 
ATOM 1073 O O   . TYR A 1 131 ? 2.322   58.297  -2.008  1.00 60.09 131 A 1 
ATOM 1074 C CB  . TYR A 1 131 ? -0.172  60.228  -2.743  1.00 57.94 131 A 1 
ATOM 1075 C CG  . TYR A 1 131 ? -1.444  60.748  -2.092  1.00 54.21 131 A 1 
ATOM 1076 C CD1 . TYR A 1 131 ? -2.165  59.923  -1.200  1.00 52.93 131 A 1 
ATOM 1077 C CD2 . TYR A 1 131 ? -1.923  62.037  -2.382  1.00 49.62 131 A 1 
ATOM 1078 C CE1 . TYR A 1 131 ? -3.357  60.392  -0.606  1.00 44.10 131 A 1 
ATOM 1079 C CE2 . TYR A 1 131 ? -3.108  62.511  -1.786  1.00 46.64 131 A 1 
ATOM 1080 C CZ  . TYR A 1 131 ? -3.831  61.684  -0.902  1.00 46.88 131 A 1 
ATOM 1081 O OH  . TYR A 1 131 ? -4.981  62.139  -0.335  1.00 46.06 131 A 1 
ATOM 1082 N N   . PHE A 1 132 ? 3.067   59.979  -3.285  1.00 62.58 132 A 1 
ATOM 1083 C CA  . PHE A 1 132 ? 4.217   59.272  -3.832  1.00 64.78 132 A 1 
ATOM 1084 C C   . PHE A 1 132 ? 5.241   58.903  -2.748  1.00 65.27 132 A 1 
ATOM 1085 O O   . PHE A 1 132 ? 5.733   57.778  -2.717  1.00 59.83 132 A 1 
ATOM 1086 C CB  . PHE A 1 132 ? 4.846   60.144  -4.923  1.00 61.95 132 A 1 
ATOM 1087 C CG  . PHE A 1 132 ? 5.927   59.429  -5.705  1.00 61.17 132 A 1 
ATOM 1088 C CD1 . PHE A 1 132 ? 7.284   59.664  -5.427  1.00 59.35 132 A 1 
ATOM 1089 C CD2 . PHE A 1 132 ? 5.566   58.511  -6.711  1.00 58.63 132 A 1 
ATOM 1090 C CE1 . PHE A 1 132 ? 8.276   58.986  -6.154  1.00 55.79 132 A 1 
ATOM 1091 C CE2 . PHE A 1 132 ? 6.557   57.831  -7.434  1.00 59.70 132 A 1 
ATOM 1092 C CZ  . PHE A 1 132 ? 7.912   58.070  -7.155  1.00 62.54 132 A 1 
ATOM 1093 N N   . SER A 1 133 ? 5.523   59.817  -1.811  1.00 70.23 133 A 1 
ATOM 1094 C CA  . SER A 1 133 ? 6.448   59.571  -0.693  1.00 67.28 133 A 1 
ATOM 1095 C C   . SER A 1 133 ? 5.898   58.519  0.279   1.00 65.64 133 A 1 
ATOM 1096 O O   . SER A 1 133 ? 6.630   57.641  0.732   1.00 63.19 133 A 1 
ATOM 1097 C CB  . SER A 1 133 ? 6.727   60.893  0.028   1.00 65.05 133 A 1 
ATOM 1098 O OG  . SER A 1 133 ? 7.718   60.722  1.018   1.00 59.63 133 A 1 
ATOM 1099 N N   . MET A 1 134 ? 4.584   58.554  0.538   1.00 67.68 134 A 1 
ATOM 1100 C CA  . MET A 1 134 ? 3.901   57.581  1.403   1.00 65.95 134 A 1 
ATOM 1101 C C   . MET A 1 134 ? 3.854   56.182  0.765   1.00 65.56 134 A 1 
ATOM 1102 O O   . MET A 1 134 ? 4.079   55.178  1.439   1.00 62.60 134 A 1 
ATOM 1103 C CB  . MET A 1 134 ? 2.507   58.131  1.728   1.00 62.00 134 A 1 
ATOM 1104 C CG  . MET A 1 134 ? 1.881   57.446  2.949   1.00 56.29 134 A 1 
ATOM 1105 S SD  . MET A 1 134 ? 0.345   58.244  3.464   1.00 52.88 134 A 1 
ATOM 1106 C CE  . MET A 1 134 ? 0.035   57.370  5.019   1.00 46.69 134 A 1 
ATOM 1107 N N   . PHE A 1 135 ? 3.640   56.105  -0.546  1.00 65.44 135 A 1 
ATOM 1108 C CA  . PHE A 1 135 ? 3.691   54.863  -1.324  1.00 65.72 135 A 1 
ATOM 1109 C C   . PHE A 1 135 ? 5.100   54.249  -1.328  1.00 66.25 135 A 1 
ATOM 1110 O O   . PHE A 1 135 ? 5.255   53.052  -1.086  1.00 64.23 135 A 1 
ATOM 1111 C CB  . PHE A 1 135 ? 3.199   55.167  -2.739  1.00 64.04 135 A 1 
ATOM 1112 C CG  . PHE A 1 135 ? 3.096   53.961  -3.648  1.00 62.50 135 A 1 
ATOM 1113 C CD1 . PHE A 1 135 ? 4.062   53.744  -4.648  1.00 60.63 135 A 1 
ATOM 1114 C CD2 . PHE A 1 135 ? 1.998   53.091  -3.527  1.00 60.59 135 A 1 
ATOM 1115 C CE1 . PHE A 1 135 ? 3.910   52.672  -5.542  1.00 55.31 135 A 1 
ATOM 1116 C CE2 . PHE A 1 135 ? 1.852   52.016  -4.422  1.00 59.16 135 A 1 
ATOM 1117 C CZ  . PHE A 1 135 ? 2.803   51.812  -5.436  1.00 60.48 135 A 1 
ATOM 1118 N N   . LEU A 1 136 ? 6.137   55.080  -1.511  1.00 69.26 136 A 1 
ATOM 1119 C CA  . LEU A 1 136 ? 7.530   54.628  -1.477  1.00 67.66 136 A 1 
ATOM 1120 C C   . LEU A 1 136 ? 7.921   54.076  -0.095  1.00 67.03 136 A 1 
ATOM 1121 O O   . LEU A 1 136 ? 8.554   53.026  -0.007  1.00 66.88 136 A 1 
ATOM 1122 C CB  . LEU A 1 136 ? 8.450   55.793  -1.888  1.00 67.54 136 A 1 
ATOM 1123 C CG  . LEU A 1 136 ? 9.718   55.304  -2.609  1.00 63.61 136 A 1 
ATOM 1124 C CD1 . LEU A 1 136 ? 9.484   55.248  -4.120  1.00 59.51 136 A 1 
ATOM 1125 C CD2 . LEU A 1 136 ? 10.897  56.241  -2.345  1.00 60.85 136 A 1 
ATOM 1126 N N   . TRP A 1 137 ? 7.479   54.743  0.986   1.00 75.41 137 A 1 
ATOM 1127 C CA  . TRP A 1 137 ? 7.707   54.291  2.362   1.00 70.79 137 A 1 
ATOM 1128 C C   . TRP A 1 137 ? 7.000   52.973  2.694   1.00 68.57 137 A 1 
ATOM 1129 O O   . TRP A 1 137 ? 7.567   52.151  3.406   1.00 64.21 137 A 1 
ATOM 1130 C CB  . TRP A 1 137 ? 7.319   55.397  3.355   1.00 69.14 137 A 1 
ATOM 1131 C CG  . TRP A 1 137 ? 8.499   56.111  3.941   1.00 67.42 137 A 1 
ATOM 1132 C CD1 . TRP A 1 137 ? 9.011   57.293  3.529   1.00 62.88 137 A 1 
ATOM 1133 C CD2 . TRP A 1 137 ? 9.348   55.678  5.044   1.00 64.26 137 A 1 
ATOM 1134 N NE1 . TRP A 1 137 ? 10.113  57.619  4.290   1.00 58.22 137 A 1 
ATOM 1135 C CE2 . TRP A 1 137 ? 10.369  56.655  5.249   1.00 62.87 137 A 1 
ATOM 1136 C CE3 . TRP A 1 137 ? 9.359   54.551  5.899   1.00 59.33 137 A 1 
ATOM 1137 C CZ2 . TRP A 1 137 ? 11.346  56.522  6.243   1.00 60.64 137 A 1 
ATOM 1138 C CZ3 . TRP A 1 137 ? 10.334  54.411  6.901   1.00 56.45 137 A 1 
ATOM 1139 C CH2 . TRP A 1 137 ? 11.325  55.391  7.075   1.00 56.63 137 A 1 
ATOM 1140 N N   . ASN A 1 138 ? 5.807   52.738  2.146   1.00 73.10 138 A 1 
ATOM 1141 C CA  . ASN A 1 138 ? 5.065   51.486  2.338   1.00 70.29 138 A 1 
ATOM 1142 C C   . ASN A 1 138 ? 5.644   50.311  1.531   1.00 69.28 138 A 1 
ATOM 1143 O O   . ASN A 1 138 ? 5.532   49.166  1.958   1.00 67.23 138 A 1 
ATOM 1144 C CB  . ASN A 1 138 ? 3.582   51.736  2.000   1.00 66.48 138 A 1 
ATOM 1145 C CG  . ASN A 1 138 ? 2.842   52.482  3.098   1.00 62.70 138 A 1 
ATOM 1146 O OD1 . ASN A 1 138 ? 3.261   52.567  4.238   1.00 60.25 138 A 1 
ATOM 1147 N ND2 . ASN A 1 138 ? 1.682   53.020  2.804   1.00 60.39 138 A 1 
ATOM 1148 N N   . ILE A 1 139 ? 6.290   50.570  0.392   1.00 72.69 139 A 1 
ATOM 1149 C CA  . ILE A 1 139 ? 6.934   49.525  -0.430  1.00 75.62 139 A 1 
ATOM 1150 C C   . ILE A 1 139 ? 8.331   49.162  0.082   1.00 76.64 139 A 1 
ATOM 1151 O O   . ILE A 1 139 ? 8.765   48.021  -0.084  1.00 76.24 139 A 1 
ATOM 1152 C CB  . ILE A 1 139 ? 6.938   49.959  -1.910  1.00 74.57 139 A 1 
ATOM 1153 C CG1 . ILE A 1 139 ? 5.492   49.837  -2.438  1.00 68.66 139 A 1 
ATOM 1154 C CG2 . ILE A 1 139 ? 7.896   49.127  -2.776  1.00 68.35 139 A 1 
ATOM 1155 C CD1 . ILE A 1 139 ? 5.321   50.349  -3.864  1.00 60.62 139 A 1 
ATOM 1156 N N   . LEU A 1 140 ? 9.031   50.081  0.729   1.00 76.05 140 A 1 
ATOM 1157 C CA  . LEU A 1 140 ? 10.405  49.894  1.202   1.00 75.25 140 A 1 
ATOM 1158 C C   . LEU A 1 140 ? 10.587  48.656  2.106   1.00 75.54 140 A 1 
ATOM 1159 O O   . LEU A 1 140 ? 11.541  47.906  1.880   1.00 74.74 140 A 1 
ATOM 1160 C CB  . LEU A 1 140 ? 10.884  51.219  1.828   1.00 73.84 140 A 1 
ATOM 1161 C CG  . LEU A 1 140 ? 12.401  51.289  2.054   1.00 69.24 140 A 1 
ATOM 1162 C CD1 . LEU A 1 140 ? 12.947  52.619  1.520   1.00 63.24 140 A 1 
ATOM 1163 C CD2 . LEU A 1 140 ? 12.748  51.199  3.537   1.00 63.81 140 A 1 
ATOM 1164 N N   . PRO A 1 141 ? 9.675   48.342  3.047   1.00 76.27 141 A 1 
ATOM 1165 C CA  . PRO A 1 141 ? 9.754   47.119  3.841   1.00 73.92 141 A 1 
ATOM 1166 C C   . PRO A 1 141 ? 9.639   45.842  3.000   1.00 74.28 141 A 1 
ATOM 1167 O O   . PRO A 1 141 ? 10.383  44.883  3.211   1.00 71.92 141 A 1 
ATOM 1168 C CB  . PRO A 1 141 ? 8.613   47.222  4.860   1.00 71.36 141 A 1 
ATOM 1169 C CG  . PRO A 1 141 ? 8.326   48.714  4.968   1.00 71.12 141 A 1 
ATOM 1170 C CD  . PRO A 1 141 ? 8.589   49.183  3.549   1.00 74.58 141 A 1 
ATOM 1171 N N   . ILE A 1 142 ? 8.741   45.833  2.015   1.00 71.45 142 A 1 
ATOM 1172 C CA  . ILE A 1 142 ? 8.508   44.686  1.128   1.00 73.69 142 A 1 
ATOM 1173 C C   . ILE A 1 142 ? 9.724   44.472  0.215   1.00 76.33 142 A 1 
ATOM 1174 O O   . ILE A 1 142 ? 10.213  43.351  0.080   1.00 75.76 142 A 1 
ATOM 1175 C CB  . ILE A 1 142 ? 7.197   44.885  0.327   1.00 70.97 142 A 1 
ATOM 1176 C CG1 . ILE A 1 142 ? 5.988   45.013  1.285   1.00 67.54 142 A 1 
ATOM 1177 C CG2 . ILE A 1 142 ? 6.987   43.727  -0.663  1.00 67.75 142 A 1 
ATOM 1178 C CD1 . ILE A 1 142 ? 4.666   45.393  0.593   1.00 61.32 142 A 1 
ATOM 1179 N N   . ALA A 1 143 ? 10.266  45.545  -0.344  1.00 74.80 143 A 1 
ATOM 1180 C CA  . ALA A 1 143 ? 11.476  45.505  -1.160  1.00 76.51 143 A 1 
ATOM 1181 C C   . ALA A 1 143 ? 12.697  45.020  -0.359  1.00 77.25 143 A 1 
ATOM 1182 O O   . ALA A 1 143 ? 13.494  44.228  -0.862  1.00 77.38 143 A 1 
ATOM 1183 C CB  . ALA A 1 143 ? 11.698  46.905  -1.745  1.00 77.14 143 A 1 
ATOM 1184 N N   . PHE A 1 144 ? 12.809  45.421  0.909   1.00 79.27 144 A 1 
ATOM 1185 C CA  . PHE A 1 144 ? 13.846  44.929  1.818   1.00 77.80 144 A 1 
ATOM 1186 C C   . PHE A 1 144 ? 13.699  43.426  2.086   1.00 77.82 144 A 1 
ATOM 1187 O O   . PHE A 1 144 ? 14.692  42.703  2.061   1.00 76.28 144 A 1 
ATOM 1188 C CB  . PHE A 1 144 ? 13.810  45.741  3.117   1.00 75.81 144 A 1 
ATOM 1189 C CG  . PHE A 1 144 ? 14.911  45.372  4.087   1.00 73.08 144 A 1 
ATOM 1190 C CD1 . PHE A 1 144 ? 14.652  44.502  5.165   1.00 68.13 144 A 1 
ATOM 1191 C CD2 . PHE A 1 144 ? 16.211  45.875  3.900   1.00 67.50 144 A 1 
ATOM 1192 C CE1 . PHE A 1 144 ? 15.683  44.146  6.049   1.00 64.40 144 A 1 
ATOM 1193 C CE2 . PHE A 1 144 ? 17.245  45.518  4.782   1.00 64.81 144 A 1 
ATOM 1194 C CZ  . PHE A 1 144 ? 16.979  44.652  5.859   1.00 67.41 144 A 1 
ATOM 1195 N N   . LEU A 1 145 ? 12.469  42.929  2.277   1.00 76.86 145 A 1 
ATOM 1196 C CA  . LEU A 1 145 ? 12.185  41.508  2.509   1.00 74.34 145 A 1 
ATOM 1197 C C   . LEU A 1 145 ? 12.538  40.660  1.277   1.00 74.20 145 A 1 
ATOM 1198 O O   . LEU A 1 145 ? 13.195  39.626  1.406   1.00 73.52 145 A 1 
ATOM 1199 C CB  . LEU A 1 145 ? 10.711  41.377  2.932   1.00 71.53 145 A 1 
ATOM 1200 C CG  . LEU A 1 145 ? 10.410  40.212  3.892   1.00 66.86 145 A 1 
ATOM 1201 C CD1 . LEU A 1 145 ? 9.050   40.433  4.557   1.00 62.20 145 A 1 
ATOM 1202 C CD2 . LEU A 1 145 ? 10.359  38.856  3.194   1.00 62.49 145 A 1 
ATOM 1203 N N   . ILE A 1 146 ? 12.182  41.125  0.079   1.00 71.95 146 A 1 
ATOM 1204 C CA  . ILE A 1 146 ? 12.557  40.484  -1.188  1.00 71.49 146 A 1 
ATOM 1205 C C   . ILE A 1 146 ? 14.083  40.500  -1.369  1.00 72.15 146 A 1 
ATOM 1206 O O   . ILE A 1 146 ? 14.670  39.474  -1.713  1.00 72.17 146 A 1 
ATOM 1207 C CB  . ILE A 1 146 ? 11.816  41.157  -2.368  1.00 70.59 146 A 1 
ATOM 1208 C CG1 . ILE A 1 146 ? 10.295  40.891  -2.271  1.00 68.58 146 A 1 
ATOM 1209 C CG2 . ILE A 1 146 ? 12.346  40.652  -3.721  1.00 66.76 146 A 1 
ATOM 1210 C CD1 . ILE A 1 146 ? 9.445   41.750  -3.224  1.00 60.36 146 A 1 
ATOM 1211 N N   . GLY A 1 147 ? 14.747  41.626  -1.081  1.00 74.14 147 A 1 
ATOM 1212 C CA  . GLY A 1 147 ? 16.203  41.743  -1.141  1.00 71.59 147 A 1 
ATOM 1213 C C   . GLY A 1 147 ? 16.910  40.795  -0.164  1.00 71.47 147 A 1 
ATOM 1214 O O   . GLY A 1 147 ? 17.862  40.108  -0.544  1.00 72.19 147 A 1 
ATOM 1215 N N   . LEU A 1 148 ? 16.401  40.692  1.065   1.00 79.89 148 A 1 
ATOM 1216 C CA  . LEU A 1 148 ? 16.885  39.764  2.086   1.00 74.94 148 A 1 
ATOM 1217 C C   . LEU A 1 148 ? 16.674  38.306  1.648   1.00 73.90 148 A 1 
ATOM 1218 O O   . LEU A 1 148 ? 17.586  37.493  1.758   1.00 71.57 148 A 1 
ATOM 1219 C CB  . LEU A 1 148 ? 16.154  40.074  3.412   1.00 72.92 148 A 1 
ATOM 1220 C CG  . LEU A 1 148 ? 16.800  39.394  4.636   1.00 68.07 148 A 1 
ATOM 1221 C CD1 . LEU A 1 148 ? 18.001  40.198  5.136   1.00 62.92 148 A 1 
ATOM 1222 C CD2 . LEU A 1 148 ? 15.793  39.291  5.783   1.00 63.70 148 A 1 
ATOM 1223 N N   . TRP A 1 149 ? 15.512  37.986  1.081   1.00 75.92 149 A 1 
ATOM 1224 C CA  . TRP A 1 149 ? 15.201  36.654  0.560   1.00 71.26 149 A 1 
ATOM 1225 C C   . TRP A 1 149 ? 16.138  36.251  -0.591  1.00 68.85 149 A 1 
ATOM 1226 O O   . TRP A 1 149 ? 16.721  35.165  -0.557  1.00 66.99 149 A 1 
ATOM 1227 C CB  . TRP A 1 149 ? 13.731  36.610  0.133   1.00 68.24 149 A 1 
ATOM 1228 C CG  . TRP A 1 149 ? 13.247  35.283  -0.362  1.00 64.92 149 A 1 
ATOM 1229 C CD1 . TRP A 1 149 ? 13.529  34.077  0.182   1.00 60.85 149 A 1 
ATOM 1230 C CD2 . TRP A 1 149 ? 12.369  35.000  -1.498  1.00 63.50 149 A 1 
ATOM 1231 N NE1 . TRP A 1 149 ? 12.901  33.076  -0.529  1.00 59.17 149 A 1 
ATOM 1232 C CE2 . TRP A 1 149 ? 12.166  33.589  -1.577  1.00 61.71 149 A 1 
ATOM 1233 C CE3 . TRP A 1 149 ? 11.714  35.791  -2.466  1.00 62.09 149 A 1 
ATOM 1234 C CZ2 . TRP A 1 149 ? 11.358  32.996  -2.558  1.00 61.14 149 A 1 
ATOM 1235 C CZ3 . TRP A 1 149 ? 10.898  35.206  -3.453  1.00 56.59 149 A 1 
ATOM 1236 C CH2 . TRP A 1 149 ? 10.725  33.815  -3.500  1.00 57.10 149 A 1 
ATOM 1237 N N   . ILE A 1 150 ? 16.363  37.148  -1.551  1.00 67.53 150 A 1 
ATOM 1238 C CA  . ILE A 1 150 ? 17.312  36.930  -2.652  1.00 66.35 150 A 1 
ATOM 1239 C C   . ILE A 1 150 ? 18.737  36.759  -2.108  1.00 66.15 150 A 1 
ATOM 1240 O O   . ILE A 1 150 ? 19.461  35.866  -2.551  1.00 65.80 150 A 1 
ATOM 1241 C CB  . ILE A 1 150 ? 17.219  38.081  -3.684  1.00 65.35 150 A 1 
ATOM 1242 C CG1 . ILE A 1 150 ? 15.857  38.029  -4.419  1.00 63.53 150 A 1 
ATOM 1243 C CG2 . ILE A 1 150 ? 18.361  38.010  -4.717  1.00 63.85 150 A 1 
ATOM 1244 C CD1 . ILE A 1 150 ? 15.549  39.285  -5.248  1.00 58.32 150 A 1 
ATOM 1245 N N   . PHE A 1 151 ? 19.144  37.569  -1.120  1.00 73.25 151 A 1 
ATOM 1246 C CA  . PHE A 1 151 ? 20.452  37.453  -0.474  1.00 68.72 151 A 1 
ATOM 1247 C C   . PHE A 1 151 ? 20.635  36.087  0.207   1.00 66.32 151 A 1 
ATOM 1248 O O   . PHE A 1 151 ? 21.668  35.440  0.018   1.00 63.88 151 A 1 
ATOM 1249 C CB  . PHE A 1 151 ? 20.626  38.606  0.519   1.00 67.42 151 A 1 
ATOM 1250 C CG  . PHE A 1 151 ? 21.925  38.555  1.295   1.00 66.52 151 A 1 
ATOM 1251 C CD1 . PHE A 1 151 ? 21.950  38.034  2.601   1.00 61.95 151 A 1 
ATOM 1252 C CD2 . PHE A 1 151 ? 23.116  39.019  0.706   1.00 63.63 151 A 1 
ATOM 1253 C CE1 . PHE A 1 151 ? 23.156  37.991  3.318   1.00 60.01 151 A 1 
ATOM 1254 C CE2 . PHE A 1 151 ? 24.324  38.974  1.425   1.00 62.73 151 A 1 
ATOM 1255 C CZ  . PHE A 1 151 ? 24.343  38.463  2.732   1.00 64.03 151 A 1 
ATOM 1256 N N   . PHE A 1 152 ? 19.629  35.596  0.943   1.00 71.40 152 A 1 
ATOM 1257 C CA  . PHE A 1 152 ? 19.669  34.275  1.573   1.00 67.17 152 A 1 
ATOM 1258 C C   . PHE A 1 152 ? 19.630  33.132  0.554   1.00 64.78 152 A 1 
ATOM 1259 O O   . PHE A 1 152 ? 20.407  32.187  0.694   1.00 61.35 152 A 1 
ATOM 1260 C CB  . PHE A 1 152 ? 18.545  34.145  2.612   1.00 63.87 152 A 1 
ATOM 1261 C CG  . PHE A 1 152 ? 18.912  34.709  3.975   1.00 61.43 152 A 1 
ATOM 1262 C CD1 . PHE A 1 152 ? 19.892  34.068  4.757   1.00 59.40 152 A 1 
ATOM 1263 C CD2 . PHE A 1 152 ? 18.278  35.860  4.472   1.00 59.36 152 A 1 
ATOM 1264 C CE1 . PHE A 1 152 ? 20.248  34.588  6.015   1.00 54.81 152 A 1 
ATOM 1265 C CE2 . PHE A 1 152 ? 18.635  36.378  5.729   1.00 56.31 152 A 1 
ATOM 1266 C CZ  . PHE A 1 152 ? 19.621  35.746  6.501   1.00 55.98 152 A 1 
ATOM 1267 N N   . MET A 1 153 ? 18.813  33.226  -0.497  1.00 63.89 153 A 1 
ATOM 1268 C CA  . MET A 1 153 ? 18.794  32.244  -1.590  1.00 61.38 153 A 1 
ATOM 1269 C C   . MET A 1 153 ? 20.157  32.154  -2.288  1.00 59.77 153 A 1 
ATOM 1270 O O   . MET A 1 153 ? 20.672  31.060  -2.514  1.00 55.71 153 A 1 
ATOM 1271 C CB  . MET A 1 153 ? 17.697  32.598  -2.606  1.00 57.80 153 A 1 
ATOM 1272 C CG  . MET A 1 153 ? 16.302  32.172  -2.136  1.00 52.55 153 A 1 
ATOM 1273 S SD  . MET A 1 153 ? 15.523  30.929  -3.204  1.00 49.99 153 A 1 
ATOM 1274 C CE  . MET A 1 153 ? 15.054  31.953  -4.624  1.00 45.82 153 A 1 
ATOM 1275 N N   . ARG A 1 154 ? 20.786  33.297  -2.551  1.00 66.63 154 A 1 
ATOM 1276 C CA  . ARG A 1 154 ? 22.105  33.351  -3.198  1.00 64.09 154 A 1 
ATOM 1277 C C   . ARG A 1 154 ? 23.221  32.809  -2.298  1.00 63.27 154 A 1 
ATOM 1278 O O   . ARG A 1 154 ? 24.148  32.178  -2.792  1.00 61.41 154 A 1 
ATOM 1279 C CB  . ARG A 1 154 ? 22.360  34.795  -3.658  1.00 61.46 154 A 1 
ATOM 1280 C CG  . ARG A 1 154 ? 23.129  34.867  -4.982  1.00 57.92 154 A 1 
ATOM 1281 C CD  . ARG A 1 154 ? 23.209  36.321  -5.459  1.00 57.87 154 A 1 
ATOM 1282 N NE  . ARG A 1 154 ? 23.938  36.443  -6.738  1.00 51.68 154 A 1 
ATOM 1283 C CZ  . ARG A 1 154 ? 24.070  37.536  -7.466  1.00 47.50 154 A 1 
ATOM 1284 N NH1 . ARG A 1 154 ? 23.535  38.673  -7.114  1.00 46.28 154 A 1 
ATOM 1285 N NH2 . ARG A 1 154 ? 24.750  37.515  -8.578  1.00 45.13 154 A 1 
ATOM 1286 N N   . ARG A 1 155 ? 23.113  33.001  -0.982  1.00 66.22 155 A 1 
ATOM 1287 C CA  . ARG A 1 155 ? 24.065  32.474  0.008   1.00 62.43 155 A 1 
ATOM 1288 C C   . ARG A 1 155 ? 23.870  30.976  0.294   1.00 58.39 155 A 1 
ATOM 1289 O O   . ARG A 1 155 ? 24.853  30.294  0.556   1.00 54.48 155 A 1 
ATOM 1290 C CB  . ARG A 1 155 ? 23.995  33.349  1.270   1.00 59.56 155 A 1 
ATOM 1291 C CG  . ARG A 1 155 ? 25.202  33.132  2.198   1.00 55.38 155 A 1 
ATOM 1292 C CD  . ARG A 1 155 ? 25.221  34.190  3.303   1.00 55.53 155 A 1 
ATOM 1293 N NE  . ARG A 1 155 ? 26.385  34.037  4.192   1.00 48.81 155 A 1 
ATOM 1294 C CZ  . ARG A 1 155 ? 26.820  34.918  5.072   1.00 47.10 155 A 1 
ATOM 1295 N NH1 . ARG A 1 155 ? 26.229  36.064  5.257   1.00 45.41 155 A 1 
ATOM 1296 N NH2 . ARG A 1 155 ? 27.870  34.663  5.802   1.00 44.24 155 A 1 
ATOM 1297 N N   . MET A 1 156 ? 22.641  30.456  0.183   1.00 58.03 156 A 1 
ATOM 1298 C CA  . MET A 1 156 ? 22.368  29.011  0.250   1.00 54.17 156 A 1 
ATOM 1299 C C   . MET A 1 156 ? 22.751  28.259  -1.035  1.00 50.62 156 A 1 
ATOM 1300 O O   . MET A 1 156 ? 23.065  27.077  -0.968  1.00 46.61 156 A 1 
ATOM 1301 C CB  . MET A 1 156 ? 20.896  28.751  0.605   1.00 51.87 156 A 1 
ATOM 1302 C CG  . MET A 1 156 ? 20.617  28.973  2.099   1.00 47.81 156 A 1 
ATOM 1303 S SD  . MET A 1 156 ? 19.028  28.304  2.682   1.00 47.01 156 A 1 
ATOM 1304 C CE  . MET A 1 156 ? 17.856  29.391  1.844   1.00 42.07 156 A 1 
ATOM 1305 N N   . SER A 1 157 ? 22.781  28.935  -2.182  1.00 50.39 157 A 1 
ATOM 1306 C CA  . SER A 1 157 ? 23.186  28.339  -3.466  1.00 47.79 157 A 1 
ATOM 1307 C C   . SER A 1 157 ? 24.710  28.268  -3.680  1.00 45.40 157 A 1 
ATOM 1308 O O   . SER A 1 157 ? 25.156  27.607  -4.612  1.00 42.18 157 A 1 
ATOM 1309 C CB  . SER A 1 157 ? 22.515  29.122  -4.603  1.00 44.96 157 A 1 
ATOM 1310 O OG  . SER A 1 157 ? 22.808  28.570  -5.865  1.00 41.82 157 A 1 
ATOM 1311 N N   . GLY A 1 158 ? 25.518  28.948  -2.851  1.00 49.14 158 A 1 
ATOM 1312 C CA  . GLY A 1 158 ? 26.960  29.135  -3.086  1.00 47.29 158 A 1 
ATOM 1313 C C   . GLY A 1 158 ? 27.927  28.411  -2.133  1.00 44.69 158 A 1 
ATOM 1314 O O   . GLY A 1 158 ? 29.128  28.644  -2.216  1.00 41.09 158 A 1 
ATOM 1315 N N   . GLY A 1 159 ? 27.453  27.577  -1.224  1.00 43.11 159 A 1 
ATOM 1316 C CA  . GLY A 1 159 ? 28.298  26.905  -0.231  1.00 42.16 159 A 1 
ATOM 1317 C C   . GLY A 1 159 ? 27.887  25.459  0.003   1.00 40.56 159 A 1 
ATOM 1318 O O   . GLY A 1 159 ? 26.794  25.191  0.487   1.00 37.35 159 A 1 
ATOM 1319 N N   . GLY A 1 160 ? 28.756  24.534  -0.374  1.00 39.16 160 A 1 
ATOM 1320 C CA  . GLY A 1 160 ? 28.494  23.099  -0.312  1.00 38.56 160 A 1 
ATOM 1321 C C   . GLY A 1 160 ? 28.157  22.559  1.086   1.00 37.76 160 A 1 
ATOM 1322 O O   . GLY A 1 160 ? 28.736  22.955  2.090   1.00 34.75 160 A 1 
ATOM 1323 N N   . GLY A 1 161 ? 27.252  21.580  1.092   1.00 36.37 161 A 1 
ATOM 1324 C CA  . GLY A 1 161 ? 27.150  20.523  2.096   1.00 36.33 161 A 1 
ATOM 1325 C C   . GLY A 1 161 ? 26.641  20.914  3.487   1.00 36.12 161 A 1 
ATOM 1326 O O   . GLY A 1 161 ? 27.429  21.107  4.404   1.00 33.56 161 A 1 
ATOM 1327 N N   . GLY A 1 162 ? 25.310  20.875  3.698   1.00 36.18 162 A 1 
ATOM 1328 C CA  . GLY A 1 162 ? 24.759  20.800  5.053   1.00 36.81 162 A 1 
ATOM 1329 C C   . GLY A 1 162 ? 23.251  21.051  5.176   1.00 36.62 162 A 1 
ATOM 1330 O O   . GLY A 1 162 ? 22.828  22.189  5.281   1.00 34.00 162 A 1 
ATOM 1331 N N   . ALA A 1 163 ? 22.463  19.966  5.234   1.00 37.97 163 A 1 
ATOM 1332 C CA  . ALA A 1 163 ? 21.153  19.899  5.908   1.00 37.68 163 A 1 
ATOM 1333 C C   . ALA A 1 163 ? 20.006  20.838  5.441   1.00 37.91 163 A 1 
ATOM 1334 O O   . ALA A 1 163 ? 19.244  21.337  6.259   1.00 35.04 163 A 1 
ATOM 1335 C CB  . ALA A 1 163 ? 21.397  19.917  7.444   1.00 34.41 163 A 1 
ATOM 1336 N N   . GLY A 1 164 ? 19.814  21.016  4.139   1.00 35.69 164 A 1 
ATOM 1337 C CA  . GLY A 1 164 ? 18.625  21.698  3.597   1.00 35.90 164 A 1 
ATOM 1338 C C   . GLY A 1 164 ? 18.180  21.236  2.202   1.00 36.25 164 A 1 
ATOM 1339 O O   . GLY A 1 164 ? 17.137  21.650  1.719   1.00 34.12 164 A 1 
ATOM 1340 N N   . GLY A 1 165 ? 18.939  20.370  1.548   1.00 36.12 165 A 1 
ATOM 1341 C CA  . GLY A 1 165 ? 18.713  19.960  0.151   1.00 36.19 165 A 1 
ATOM 1342 C C   . GLY A 1 165 ? 17.989  18.623  -0.066  1.00 36.58 165 A 1 
ATOM 1343 O O   . GLY A 1 165 ? 17.887  18.190  -1.207  1.00 34.51 165 A 1 
ATOM 1344 N N   . ASN A 1 166 ? 17.501  17.952  0.977   1.00 33.80 166 A 1 
ATOM 1345 C CA  . ASN A 1 166 ? 16.956  16.585  0.839   1.00 35.42 166 A 1 
ATOM 1346 C C   . ASN A 1 166 ? 15.441  16.497  0.582   1.00 36.08 166 A 1 
ATOM 1347 O O   . ASN A 1 166 ? 14.921  15.395  0.486   1.00 33.73 166 A 1 
ATOM 1348 C CB  . ASN A 1 166 ? 17.420  15.711  2.026   1.00 32.48 166 A 1 
ATOM 1349 C CG  . ASN A 1 166 ? 18.670  14.898  1.721   1.00 28.67 166 A 1 
ATOM 1350 O OD1 . ASN A 1 166 ? 19.348  15.055  0.720   1.00 24.72 166 A 1 
ATOM 1351 N ND2 . ASN A 1 166 ? 19.032  13.981  2.589   1.00 24.23 166 A 1 
ATOM 1352 N N   . VAL A 1 167 ? 14.735  17.637  0.438   1.00 33.60 167 A 1 
ATOM 1353 C CA  . VAL A 1 167 ? 13.275  17.620  0.189   1.00 33.30 167 A 1 
ATOM 1354 C C   . VAL A 1 167 ? 12.929  17.703  -1.306  1.00 34.86 167 A 1 
ATOM 1355 O O   . VAL A 1 167 ? 11.835  17.325  -1.705  1.00 32.62 167 A 1 
ATOM 1356 C CB  . VAL A 1 167 ? 12.547  18.678  1.048   1.00 28.91 167 A 1 
ATOM 1357 C CG1 . VAL A 1 167 ? 11.021  18.512  1.008   1.00 26.24 167 A 1 
ATOM 1358 C CG2 . VAL A 1 167 ? 12.955  18.579  2.528   1.00 26.84 167 A 1 
ATOM 1359 N N   . PHE A 1 168 ? 13.874  18.092  -2.162  1.00 38.70 168 A 1 
ATOM 1360 C CA  . PHE A 1 168 ? 13.677  18.181  -3.622  1.00 40.07 168 A 1 
ATOM 1361 C C   . PHE A 1 168 ? 14.479  17.152  -4.440  1.00 40.78 168 A 1 
ATOM 1362 O O   . PHE A 1 168 ? 14.604  17.287  -5.657  1.00 37.71 168 A 1 
ATOM 1363 C CB  . PHE A 1 168 ? 13.898  19.625  -4.089  1.00 35.94 168 A 1 
ATOM 1364 C CG  . PHE A 1 168 ? 12.720  20.525  -3.787  1.00 32.80 168 A 1 
ATOM 1365 C CD1 . PHE A 1 168 ? 11.589  20.499  -4.635  1.00 29.84 168 A 1 
ATOM 1366 C CD2 . PHE A 1 168 ? 12.730  21.373  -2.664  1.00 29.59 168 A 1 
ATOM 1367 C CE1 . PHE A 1 168 ? 10.486  21.319  -4.360  1.00 29.02 168 A 1 
ATOM 1368 C CE2 . PHE A 1 168 ? 11.620  22.191  -2.389  1.00 30.75 168 A 1 
ATOM 1369 C CZ  . PHE A 1 168 ? 10.496  22.168  -3.239  1.00 32.71 168 A 1 
ATOM 1370 N N   . ASN A 1 169 ? 15.013  16.123  -3.800  1.00 37.04 169 A 1 
ATOM 1371 C CA  . ASN A 1 169 ? 15.734  15.046  -4.494  1.00 37.35 169 A 1 
ATOM 1372 C C   . ASN A 1 169 ? 14.908  13.748  -4.565  1.00 37.24 169 A 1 
ATOM 1373 O O   . ASN A 1 169 ? 15.455  12.654  -4.580  1.00 35.40 169 A 1 
ATOM 1374 C CB  . ASN A 1 169 ? 17.149  14.910  -3.903  1.00 34.93 169 A 1 
ATOM 1375 C CG  . ASN A 1 169 ? 18.217  14.599  -4.939  1.00 31.95 169 A 1 
ATOM 1376 O OD1 . ASN A 1 169 ? 18.093  14.807  -6.137  1.00 28.78 169 A 1 
ATOM 1377 N ND2 . ASN A 1 169 ? 19.363  14.140  -4.501  1.00 27.92 169 A 1 
ATOM 1378 N N   . VAL A 1 170 ? 13.575  13.893  -4.594  1.00 37.60 170 A 1 
ATOM 1379 C CA  . VAL A 1 170 ? 12.642  12.800  -4.890  1.00 37.45 170 A 1 
ATOM 1380 C C   . VAL A 1 170 ? 12.519  12.718  -6.411  1.00 38.35 170 A 1 
ATOM 1381 O O   . VAL A 1 170 ? 11.725  13.439  -7.006  1.00 36.26 170 A 1 
ATOM 1382 C CB  . VAL A 1 170 ? 11.278  13.016  -4.197  1.00 33.41 170 A 1 
ATOM 1383 C CG1 . VAL A 1 170 ? 10.355  11.812  -4.414  1.00 29.54 170 A 1 
ATOM 1384 C CG2 . VAL A 1 170 ? 11.432  13.209  -2.682  1.00 30.43 170 A 1 
ATOM 1385 N N   . GLY A 1 171 ? 13.367  11.914  -7.051  1.00 37.38 171 A 1 
ATOM 1386 C CA  . GLY A 1 171 ? 13.314  11.729  -8.515  1.00 38.59 171 A 1 
ATOM 1387 C C   . GLY A 1 171 ? 14.624  11.316  -9.185  1.00 39.34 171 A 1 
ATOM 1388 O O   . GLY A 1 171 ? 14.693  11.246  -10.403 1.00 37.54 171 A 1 
ATOM 1389 N N   . LYS A 1 172 ? 15.690  11.034  -8.426  1.00 38.19 172 A 1 
ATOM 1390 C CA  . LYS A 1 172 ? 16.891  10.389  -8.987  1.00 39.00 172 A 1 
ATOM 1391 C C   . LYS A 1 172 ? 17.032  8.981   -8.419  1.00 39.60 172 A 1 
ATOM 1392 O O   . LYS A 1 172 ? 17.951  8.705   -7.650  1.00 38.43 172 A 1 
ATOM 1393 C CB  . LYS A 1 172 ? 18.152  11.245  -8.788  1.00 36.17 172 A 1 
ATOM 1394 C CG  . LYS A 1 172 ? 18.180  12.462  -9.720  1.00 32.11 172 A 1 
ATOM 1395 C CD  . LYS A 1 172 ? 19.517  13.207  -9.566  1.00 29.76 172 A 1 
ATOM 1396 C CE  . LYS A 1 172 ? 19.531  14.443  -10.466 1.00 26.19 172 A 1 
ATOM 1397 N NZ  . LYS A 1 172 ? 20.761  15.255  -10.260 1.00 24.40 172 A 1 
ATOM 1398 N N   . SER A 1 173 ? 16.121  8.091   -8.824  1.00 39.32 173 A 1 
ATOM 1399 C CA  . SER A 1 173 ? 16.315  6.657   -8.638  1.00 39.84 173 A 1 
ATOM 1400 C C   . SER A 1 173 ? 17.507  6.252   -9.498  1.00 40.37 173 A 1 
ATOM 1401 O O   . SER A 1 173 ? 17.422  6.115   -10.711 1.00 38.37 173 A 1 
ATOM 1402 C CB  . SER A 1 173 ? 15.065  5.867   -9.019  1.00 36.79 173 A 1 
ATOM 1403 O OG  . SER A 1 173 ? 13.887  6.538   -8.627  1.00 33.78 173 A 1 
ATOM 1404 N N   . LYS A 1 174 ? 18.687  6.167   -8.873  1.00 41.33 174 A 1 
ATOM 1405 C CA  . LYS A 1 174 ? 19.832  5.542   -9.526  1.00 42.37 174 A 1 
ATOM 1406 C C   . LYS A 1 174 ? 19.521  4.056   -9.627  1.00 42.73 174 A 1 
ATOM 1407 O O   . LYS A 1 174 ? 19.169  3.463   -8.608  1.00 42.03 174 A 1 
ATOM 1408 C CB  . LYS A 1 174 ? 21.128  5.775   -8.738  1.00 40.07 174 A 1 
ATOM 1409 C CG  . LYS A 1 174 ? 21.646  7.212   -8.870  1.00 35.94 174 A 1 
ATOM 1410 C CD  . LYS A 1 174 ? 22.983  7.347   -8.131  1.00 33.31 174 A 1 
ATOM 1411 C CE  . LYS A 1 174 ? 23.566  8.749   -8.301  1.00 29.88 174 A 1 
ATOM 1412 N NZ  . LYS A 1 174 ? 24.881  8.870   -7.613  1.00 28.02 174 A 1 
ATOM 1413 N N   . ALA A 1 175 ? 19.683  3.469   -10.807 1.00 42.53 175 A 1 
ATOM 1414 C CA  . ALA A 1 175 ? 19.647  2.022   -10.982 1.00 42.08 175 A 1 
ATOM 1415 C C   . ALA A 1 175 ? 20.488  1.359   -9.882  1.00 43.05 175 A 1 
ATOM 1416 O O   . ALA A 1 175 ? 21.659  1.702   -9.700  1.00 41.64 175 A 1 
ATOM 1417 C CB  . ALA A 1 175 ? 20.177  1.675   -12.376 1.00 38.88 175 A 1 
ATOM 1418 N N   . GLN A 1 176 ? 19.874  0.464   -9.112  1.00 41.93 176 A 1 
ATOM 1419 C CA  . GLN A 1 176 ? 20.593  -0.249  -8.064  1.00 42.27 176 A 1 
ATOM 1420 C C   . GLN A 1 176 ? 21.379  -1.381  -8.716  1.00 43.68 176 A 1 
ATOM 1421 O O   . GLN A 1 176 ? 20.804  -2.328  -9.246  1.00 42.54 176 A 1 
ATOM 1422 C CB  . GLN A 1 176 ? 19.647  -0.750  -6.967  1.00 39.03 176 A 1 
ATOM 1423 C CG  . GLN A 1 176 ? 19.033  0.403   -6.156  1.00 35.52 176 A 1 
ATOM 1424 C CD  . GLN A 1 176 ? 18.259  -0.073  -4.929  1.00 32.46 176 A 1 
ATOM 1425 O OE1 . GLN A 1 176 ? 18.256  -1.231  -4.553  1.00 30.12 176 A 1 
ATOM 1426 N NE2 . GLN A 1 176 ? 17.587  0.816   -4.229  1.00 28.76 176 A 1 
ATOM 1427 N N   . LEU A 1 177 ? 22.687  -1.259  -8.683  1.00 44.42 177 A 1 
ATOM 1428 C CA  . LEU A 1 177 ? 23.607  -2.275  -9.167  1.00 43.02 177 A 1 
ATOM 1429 C C   . LEU A 1 177 ? 23.965  -3.217  -8.016  1.00 44.68 177 A 1 
ATOM 1430 O O   . LEU A 1 177 ? 24.591  -2.796  -7.045  1.00 41.66 177 A 1 
ATOM 1431 C CB  . LEU A 1 177 ? 24.849  -1.570  -9.740  1.00 37.49 177 A 1 
ATOM 1432 C CG  . LEU A 1 177 ? 25.916  -2.545  -10.255 1.00 32.94 177 A 1 
ATOM 1433 C CD1 . LEU A 1 177 ? 25.534  -3.173  -11.586 1.00 29.93 177 A 1 
ATOM 1434 C CD2 . LEU A 1 177 ? 27.228  -1.789  -10.425 1.00 29.32 177 A 1 
ATOM 1435 N N   . PHE A 1 178 ? 23.602  -4.478  -8.147  1.00 43.08 178 A 1 
ATOM 1436 C CA  . PHE A 1 178 ? 24.127  -5.537  -7.290  1.00 43.18 178 A 1 
ATOM 1437 C C   . PHE A 1 178 ? 25.310  -6.188  -8.020  1.00 44.52 178 A 1 
ATOM 1438 O O   . PHE A 1 178 ? 25.134  -6.845  -9.040  1.00 42.21 178 A 1 
ATOM 1439 C CB  . PHE A 1 178 ? 23.012  -6.528  -6.932  1.00 38.02 178 A 1 
ATOM 1440 C CG  . PHE A 1 178 ? 21.873  -5.918  -6.123  1.00 34.73 178 A 1 
ATOM 1441 C CD1 . PHE A 1 178 ? 21.918  -5.941  -4.715  1.00 32.17 178 A 1 
ATOM 1442 C CD2 . PHE A 1 178 ? 20.783  -5.317  -6.774  1.00 31.38 178 A 1 
ATOM 1443 C CE1 . PHE A 1 178 ? 20.872  -5.365  -3.968  1.00 29.10 178 A 1 
ATOM 1444 C CE2 . PHE A 1 178 ? 19.738  -4.734  -6.025  1.00 30.01 178 A 1 
ATOM 1445 C CZ  . PHE A 1 178 ? 19.780  -4.762  -4.620  1.00 29.39 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? 26.529  -5.959  -7.525  1.00 39.48 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? 27.752  -6.508  -8.124  1.00 39.27 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? 28.096  -7.898  -7.568  1.00 41.27 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? 27.709  -8.260  -6.453  1.00 39.28 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? 28.936  -5.543  -7.949  1.00 34.86 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? 28.738  -4.238  -8.736  1.00 30.07 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? 30.000  -3.382  -8.848  1.00 27.15 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? 30.055  -2.607  -9.838  1.00 24.23 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? 30.899  -3.515  -7.993  1.00 24.34 179 A 1 
ATOM 1455 N N   . LYS A 1 180 ? 28.874  -8.665  -8.330  1.00 37.64 180 A 1 
ATOM 1456 C CA  . LYS A 1 180 ? 29.540  -9.885  -7.846  1.00 37.51 180 A 1 
ATOM 1457 C C   . LYS A 1 180 ? 30.335  -9.556  -6.574  1.00 37.99 180 A 1 
ATOM 1458 O O   . LYS A 1 180 ? 31.372  -8.903  -6.648  1.00 35.20 180 A 1 
ATOM 1459 C CB  . LYS A 1 180 ? 30.477  -10.465 -8.933  1.00 32.42 180 A 1 
ATOM 1460 C CG  . LYS A 1 180 ? 29.747  -11.238 -10.043 1.00 28.78 180 A 1 
ATOM 1461 C CD  . LYS A 1 180 ? 30.724  -11.917 -11.031 1.00 26.52 180 A 1 
ATOM 1462 C CE  . LYS A 1 180 ? 29.910  -12.750 -12.029 1.00 23.78 180 A 1 
ATOM 1463 N NZ  . LYS A 1 180 ? 30.700  -13.603 -12.943 1.00 21.47 180 A 1 
ATOM 1464 N N   . GLY A 1 181 ? 29.856  -10.006 -5.418  1.00 42.17 181 A 1 
ATOM 1465 C CA  . GLY A 1 181 ? 30.492  -9.765  -4.114  1.00 42.81 181 A 1 
ATOM 1466 C C   . GLY A 1 181 ? 29.697  -8.916  -3.114  1.00 44.10 181 A 1 
ATOM 1467 O O   . GLY A 1 181 ? 30.190  -8.699  -2.012  1.00 41.70 181 A 1 
ATOM 1468 N N   . GLY A 1 182 ? 28.470  -8.493  -3.435  1.00 48.09 182 A 1 
ATOM 1469 C CA  . GLY A 1 182 ? 27.555  -7.895  -2.454  1.00 48.91 182 A 1 
ATOM 1470 C C   . GLY A 1 182 ? 27.277  -8.833  -1.270  1.00 50.78 182 A 1 
ATOM 1471 O O   . GLY A 1 182 ? 27.279  -10.053 -1.419  1.00 47.95 182 A 1 
ATOM 1472 N N   . SER A 1 183 ? 27.042  -8.265  -0.090  1.00 46.43 183 A 1 
ATOM 1473 C CA  . SER A 1 183 ? 27.043  -8.979  1.204   1.00 47.65 183 A 1 
ATOM 1474 C C   . SER A 1 183 ? 25.982  -10.078 1.390   1.00 51.84 183 A 1 
ATOM 1475 O O   . SER A 1 183 ? 26.101  -10.856 2.335   1.00 48.09 183 A 1 
ATOM 1476 C CB  . SER A 1 183 ? 26.940  -7.958  2.342   1.00 39.83 183 A 1 
ATOM 1477 O OG  . SER A 1 183 ? 25.856  -7.071  2.135   1.00 34.12 183 A 1 
ATOM 1478 N N   . ILE A 1 184 ? 24.962  -10.162 0.532   1.00 59.93 184 A 1 
ATOM 1479 C CA  . ILE A 1 184 ? 23.928  -11.208 0.586   1.00 64.54 184 A 1 
ATOM 1480 C C   . ILE A 1 184 ? 23.576  -11.631 -0.849  1.00 71.22 184 A 1 
ATOM 1481 O O   . ILE A 1 184 ? 22.942  -10.875 -1.584  1.00 65.52 184 A 1 
ATOM 1482 C CB  . ILE A 1 184 ? 22.679  -10.735 1.374   1.00 56.44 184 A 1 
ATOM 1483 C CG1 . ILE A 1 184 ? 23.054  -10.220 2.786   1.00 48.22 184 A 1 
ATOM 1484 C CG2 . ILE A 1 184 ? 21.658  -11.885 1.482   1.00 47.30 184 A 1 
ATOM 1485 C CD1 . ILE A 1 184 ? 21.891  -9.626  3.595   1.00 39.78 184 A 1 
ATOM 1486 N N   . LYS A 1 185 ? 23.996  -12.829 -1.262  1.00 83.45 185 A 1 
ATOM 1487 C CA  . LYS A 1 185 ? 23.562  -13.469 -2.513  1.00 84.68 185 A 1 
ATOM 1488 C C   . LYS A 1 185 ? 22.279  -14.244 -2.242  1.00 86.99 185 A 1 
ATOM 1489 O O   . LYS A 1 185 ? 22.316  -15.215 -1.492  1.00 82.64 185 A 1 
ATOM 1490 C CB  . LYS A 1 185 ? 24.645  -14.406 -3.068  1.00 78.68 185 A 1 
ATOM 1491 C CG  . LYS A 1 185 ? 25.862  -13.653 -3.620  1.00 69.86 185 A 1 
ATOM 1492 C CD  . LYS A 1 185 ? 26.825  -14.653 -4.266  1.00 66.16 185 A 1 
ATOM 1493 C CE  . LYS A 1 185 ? 28.046  -13.933 -4.835  1.00 57.26 185 A 1 
ATOM 1494 N NZ  . LYS A 1 185 ? 28.909  -14.883 -5.570  1.00 50.05 185 A 1 
ATOM 1495 N N   . ILE A 1 186 ? 21.177  -13.823 -2.852  1.00 90.12 186 A 1 
ATOM 1496 C CA  . ILE A 1 186 ? 19.914  -14.565 -2.835  1.00 91.59 186 A 1 
ATOM 1497 C C   . ILE A 1 186 ? 20.004  -15.640 -3.919  1.00 92.77 186 A 1 
ATOM 1498 O O   . ILE A 1 186 ? 20.345  -15.327 -5.054  1.00 90.38 186 A 1 
ATOM 1499 C CB  . ILE A 1 186 ? 18.717  -13.609 -3.038  1.00 90.30 186 A 1 
ATOM 1500 C CG1 . ILE A 1 186 ? 18.688  -12.548 -1.908  1.00 83.77 186 A 1 
ATOM 1501 C CG2 . ILE A 1 186 ? 17.395  -14.395 -3.074  1.00 83.11 186 A 1 
ATOM 1502 C CD1 . ILE A 1 186 ? 17.653  -11.436 -2.117  1.00 74.30 186 A 1 
ATOM 1503 N N   . THR A 1 187 ? 19.726  -16.887 -3.566  1.00 92.73 187 A 1 
ATOM 1504 C CA  . THR A 1 187 ? 19.730  -18.051 -4.466  1.00 92.96 187 A 1 
ATOM 1505 C C   . THR A 1 187 ? 18.356  -18.719 -4.463  1.00 93.63 187 A 1 
ATOM 1506 O O   . THR A 1 187 ? 17.487  -18.352 -3.671  1.00 91.43 187 A 1 
ATOM 1507 C CB  . THR A 1 187 ? 20.810  -19.064 -4.048  1.00 91.18 187 A 1 
ATOM 1508 O OG1 . THR A 1 187 ? 20.546  -19.577 -2.761  1.00 83.00 187 A 1 
ATOM 1509 C CG2 . THR A 1 187 ? 22.219  -18.469 -4.049  1.00 81.21 187 A 1 
ATOM 1510 N N   . PHE A 1 188 ? 18.132  -19.743 -5.293  1.00 92.74 188 A 1 
ATOM 1511 C CA  . PHE A 1 188 ? 16.863  -20.485 -5.289  1.00 93.32 188 A 1 
ATOM 1512 C C   . PHE A 1 188 ? 16.519  -21.138 -3.940  1.00 93.54 188 A 1 
ATOM 1513 O O   . PHE A 1 188 ? 15.342  -21.339 -3.652  1.00 91.31 188 A 1 
ATOM 1514 C CB  . PHE A 1 188 ? 16.863  -21.537 -6.402  1.00 92.63 188 A 1 
ATOM 1515 C CG  . PHE A 1 188 ? 16.840  -20.995 -7.823  1.00 93.07 188 A 1 
ATOM 1516 C CD1 . PHE A 1 188 ? 16.209  -19.776 -8.136  1.00 88.94 188 A 1 
ATOM 1517 C CD2 . PHE A 1 188 ? 17.404  -21.764 -8.856  1.00 88.97 188 A 1 
ATOM 1518 C CE1 . PHE A 1 188 ? 16.153  -19.325 -9.464  1.00 88.18 188 A 1 
ATOM 1519 C CE2 . PHE A 1 188 ? 17.342  -21.316 -10.184 1.00 87.77 188 A 1 
ATOM 1520 C CZ  . PHE A 1 188 ? 16.719  -20.097 -10.488 1.00 90.18 188 A 1 
ATOM 1521 N N   . LYS A 1 189 ? 17.522  -21.406 -3.083  1.00 93.62 189 A 1 
ATOM 1522 C CA  . LYS A 1 189 ? 17.314  -21.932 -1.720  1.00 92.53 189 A 1 
ATOM 1523 C C   . LYS A 1 189 ? 16.648  -20.923 -0.782  1.00 92.77 189 A 1 
ATOM 1524 O O   . LYS A 1 189 ? 16.048  -21.321 0.214   1.00 89.86 189 A 1 
ATOM 1525 C CB  . LYS A 1 189 ? 18.655  -22.369 -1.120  1.00 90.66 189 A 1 
ATOM 1526 C CG  . LYS A 1 189 ? 19.290  -23.527 -1.897  1.00 79.17 189 A 1 
ATOM 1527 C CD  . LYS A 1 189 ? 20.610  -23.952 -1.243  1.00 74.34 189 A 1 
ATOM 1528 C CE  . LYS A 1 189 ? 21.214  -25.107 -2.044  1.00 63.59 189 A 1 
ATOM 1529 N NZ  . LYS A 1 189 ? 22.515  -25.538 -1.491  1.00 54.74 189 A 1 
ATOM 1530 N N   . ASP A 1 190 ? 16.773  -19.637 -1.081  1.00 92.57 190 A 1 
ATOM 1531 C CA  . ASP A 1 190 ? 16.206  -18.544 -0.284  1.00 91.84 190 A 1 
ATOM 1532 C C   . ASP A 1 190 ? 14.791  -18.157 -0.754  1.00 93.16 190 A 1 
ATOM 1533 O O   . ASP A 1 190 ? 14.117  -17.355 -0.109  1.00 91.71 190 A 1 
ATOM 1534 C CB  . ASP A 1 190 ? 17.159  -17.343 -0.335  1.00 90.04 190 A 1 
ATOM 1535 C CG  . ASP A 1 190 ? 18.590  -17.707 0.071   1.00 86.99 190 A 1 
ATOM 1536 O OD1 . ASP A 1 190 ? 18.783  -18.145 1.226   1.00 82.62 190 A 1 
ATOM 1537 O OD2 . ASP A 1 190 ? 19.484  -17.571 -0.799  1.00 82.17 190 A 1 
ATOM 1538 N N   . VAL A 1 191 ? 14.330  -18.738 -1.868  1.00 93.72 191 A 1 
ATOM 1539 C CA  . VAL A 1 191 ? 12.992  -18.557 -2.428  1.00 94.38 191 A 1 
ATOM 1540 C C   . VAL A 1 191 ? 12.156  -19.782 -2.065  1.00 94.95 191 A 1 
ATOM 1541 O O   . VAL A 1 191 ? 12.449  -20.883 -2.531  1.00 92.95 191 A 1 
ATOM 1542 C CB  . VAL A 1 191 ? 13.052  -18.349 -3.953  1.00 93.57 191 A 1 
ATOM 1543 C CG1 . VAL A 1 191 ? 11.662  -18.060 -4.529  1.00 89.58 191 A 1 
ATOM 1544 C CG2 . VAL A 1 191 ? 13.963  -17.178 -4.332  1.00 90.29 191 A 1 
ATOM 1545 N N   . ALA A 1 192 ? 11.137  -19.606 -1.221  1.00 94.52 192 A 1 
ATOM 1546 C CA  . ALA A 1 192 ? 10.209  -20.682 -0.878  1.00 94.11 192 A 1 
ATOM 1547 C C   . ALA A 1 192 ? 9.141   -20.851 -1.967  1.00 93.99 192 A 1 
ATOM 1548 O O   . ALA A 1 192 ? 8.679   -19.849 -2.515  1.00 89.10 192 A 1 
ATOM 1549 C CB  . ALA A 1 192 ? 9.582   -20.369 0.478   1.00 92.50 192 A 1 
ATOM 1550 N N   . GLY A 1 193 ? 8.749   -22.088 -2.263  1.00 93.14 193 A 1 
ATOM 1551 C CA  . GLY A 1 193 ? 7.764   -22.416 -3.293  1.00 92.80 193 A 1 
ATOM 1552 C C   . GLY A 1 193 ? 8.238   -22.072 -4.705  1.00 94.35 193 A 1 
ATOM 1553 O O   . GLY A 1 193 ? 9.445   -22.109 -4.992  1.00 92.50 193 A 1 
ATOM 1554 N N   . LEU A 1 194 ? 7.287   -21.704 -5.576  1.00 94.26 194 A 1 
ATOM 1555 C CA  . LEU A 1 194 ? 7.506   -21.311 -6.974  1.00 94.58 194 A 1 
ATOM 1556 C C   . LEU A 1 194 ? 8.227   -22.387 -7.808  1.00 95.09 194 A 1 
ATOM 1557 O O   . LEU A 1 194 ? 9.099   -22.070 -8.618  1.00 92.50 194 A 1 
ATOM 1558 C CB  . LEU A 1 194 ? 8.207   -19.939 -7.058  1.00 93.31 194 A 1 
ATOM 1559 C CG  . LEU A 1 194 ? 7.504   -18.785 -6.332  1.00 92.43 194 A 1 
ATOM 1560 C CD1 . LEU A 1 194 ? 8.302   -17.491 -6.561  1.00 87.76 194 A 1 
ATOM 1561 C CD2 . LEU A 1 194 ? 6.082   -18.556 -6.835  1.00 88.62 194 A 1 
ATOM 1562 N N   . ALA A 1 195 ? 7.889   -23.656 -7.591  1.00 95.05 195 A 1 
ATOM 1563 C CA  . ALA A 1 195 ? 8.570   -24.776 -8.241  1.00 94.50 195 A 1 
ATOM 1564 C C   . ALA A 1 195 ? 8.497   -24.689 -9.776  1.00 94.82 195 A 1 
ATOM 1565 O O   . ALA A 1 195 ? 9.529   -24.788 -10.443 1.00 93.28 195 A 1 
ATOM 1566 C CB  . ALA A 1 195 ? 7.970   -26.085 -7.715  1.00 93.28 195 A 1 
ATOM 1567 N N   . GLU A 1 196 ? 7.310   -24.414 -10.323 1.00 94.50 196 A 1 
ATOM 1568 C CA  . GLU A 1 196 ? 7.092   -24.264 -11.770 1.00 93.94 196 A 1 
ATOM 1569 C C   . GLU A 1 196 ? 7.859   -23.060 -12.335 1.00 94.42 196 A 1 
ATOM 1570 O O   . GLU A 1 196 ? 8.626   -23.182 -13.292 1.00 92.31 196 A 1 
ATOM 1571 C CB  . GLU A 1 196 ? 5.585   -24.120 -12.057 1.00 92.63 196 A 1 
ATOM 1572 C CG  . GLU A 1 196 ? 4.779   -25.367 -11.640 1.00 85.90 196 A 1 
ATOM 1573 C CD  . GLU A 1 196 ? 3.279   -25.270 -11.970 1.00 80.08 196 A 1 
ATOM 1574 O OE1 . GLU A 1 196 ? 2.589   -26.295 -11.757 1.00 70.00 196 A 1 
ATOM 1575 O OE2 . GLU A 1 196 ? 2.834   -24.200 -12.439 1.00 68.73 196 A 1 
ATOM 1576 N N   . ALA A 1 197 ? 7.749   -21.899 -11.682 1.00 95.20 197 A 1 
ATOM 1577 C CA  . ALA A 1 197 ? 8.454   -20.692 -12.108 1.00 95.38 197 A 1 
ATOM 1578 C C   . ALA A 1 197 ? 9.984   -20.843 -12.013 1.00 95.78 197 A 1 
ATOM 1579 O O   . ALA A 1 197 ? 10.711  -20.315 -12.857 1.00 94.57 197 A 1 
ATOM 1580 C CB  . ALA A 1 197 ? 7.949   -19.513 -11.272 1.00 95.06 197 A 1 
ATOM 1581 N N   . LYS A 1 198 ? 10.492  -21.572 -11.005 1.00 96.22 198 A 1 
ATOM 1582 C CA  . LYS A 1 198 ? 11.926  -21.887 -10.888 1.00 95.86 198 A 1 
ATOM 1583 C C   . LYS A 1 198 ? 12.411  -22.751 -12.043 1.00 95.63 198 A 1 
ATOM 1584 O O   . LYS A 1 198 ? 13.482  -22.468 -12.568 1.00 94.49 198 A 1 
ATOM 1585 C CB  . LYS A 1 198 ? 12.223  -22.605 -9.568  1.00 94.93 198 A 1 
ATOM 1586 C CG  . LYS A 1 198 ? 12.269  -21.646 -8.376  1.00 93.10 198 A 1 
ATOM 1587 C CD  . LYS A 1 198 ? 12.337  -22.492 -7.097  1.00 92.04 198 A 1 
ATOM 1588 C CE  . LYS A 1 198 ? 12.398  -21.603 -5.868  1.00 88.53 198 A 1 
ATOM 1589 N NZ  . LYS A 1 198 ? 12.195  -22.408 -4.643  1.00 85.49 198 A 1 
ATOM 1590 N N   . GLN A 1 199 ? 11.633  -23.750 -12.445 1.00 95.94 199 A 1 
ATOM 1591 C CA  . GLN A 1 199 ? 11.980  -24.622 -13.560 1.00 95.46 199 A 1 
ATOM 1592 C C   . GLN A 1 199 ? 12.079  -23.834 -14.877 1.00 95.02 199 A 1 
ATOM 1593 O O   . GLN A 1 199 ? 13.056  -23.980 -15.610 1.00 92.83 199 A 1 
ATOM 1594 C CB  . GLN A 1 199 ? 10.949  -25.757 -13.629 1.00 94.51 199 A 1 
ATOM 1595 C CG  . GLN A 1 199 ? 11.321  -26.797 -14.692 1.00 85.28 199 A 1 
ATOM 1596 C CD  . GLN A 1 199 ? 10.373  -27.994 -14.718 1.00 82.24 199 A 1 
ATOM 1597 O OE1 . GLN A 1 199 ? 9.508   -28.204 -13.881 1.00 74.61 199 A 1 
ATOM 1598 N NE2 . GLN A 1 199 ? 10.518  -28.866 -15.693 1.00 71.00 199 A 1 
ATOM 1599 N N   . GLU A 1 200 ? 11.132  -22.924 -15.133 1.00 94.88 200 A 1 
ATOM 1600 C CA  . GLU A 1 200 ? 11.155  -22.077 -16.336 1.00 93.71 200 A 1 
ATOM 1601 C C   . GLU A 1 200 ? 12.349  -21.103 -16.371 1.00 93.19 200 A 1 
ATOM 1602 O O   . GLU A 1 200 ? 12.927  -20.837 -17.429 1.00 90.37 200 A 1 
ATOM 1603 C CB  . GLU A 1 200 ? 9.844   -21.282 -16.408 1.00 92.65 200 A 1 
ATOM 1604 C CG  . GLU A 1 200 ? 8.623   -22.140 -16.789 1.00 88.14 200 A 1 
ATOM 1605 C CD  . GLU A 1 200 ? 8.689   -22.672 -18.233 1.00 85.32 200 A 1 
ATOM 1606 O OE1 . GLU A 1 200 ? 8.046   -23.703 -18.492 1.00 75.52 200 A 1 
ATOM 1607 O OE2 . GLU A 1 200 ? 9.355   -22.028 -19.084 1.00 75.37 200 A 1 
ATOM 1608 N N   . VAL A 1 201 ? 12.754  -20.559 -15.209 1.00 95.21 201 A 1 
ATOM 1609 C CA  . VAL A 1 201 ? 13.931  -19.672 -15.134 1.00 94.73 201 A 1 
ATOM 1610 C C   . VAL A 1 201 ? 15.264  -20.422 -15.065 1.00 94.54 201 A 1 
ATOM 1611 O O   . VAL A 1 201 ? 16.307  -19.802 -15.282 1.00 92.88 201 A 1 
ATOM 1612 C CB  . VAL A 1 201 ? 13.850  -18.625 -14.005 1.00 93.43 201 A 1 
ATOM 1613 C CG1 . VAL A 1 201 ? 12.653  -17.693 -14.176 1.00 87.03 201 A 1 
ATOM 1614 C CG2 . VAL A 1 201 ? 13.835  -19.229 -12.605 1.00 87.19 201 A 1 
ATOM 1615 N N   . GLU A 1 202 ? 15.262  -21.722 -14.778 1.00 95.01 202 A 1 
ATOM 1616 C CA  . GLU A 1 202 ? 16.484  -22.532 -14.703 1.00 94.44 202 A 1 
ATOM 1617 C C   . GLU A 1 202 ? 17.209  -22.592 -16.051 1.00 94.02 202 A 1 
ATOM 1618 O O   . GLU A 1 202 ? 18.429  -22.442 -16.103 1.00 91.66 202 A 1 
ATOM 1619 C CB  . GLU A 1 202 ? 16.141  -23.922 -14.151 1.00 93.20 202 A 1 
ATOM 1620 C CG  . GLU A 1 202 ? 17.395  -24.743 -13.811 1.00 82.72 202 A 1 
ATOM 1621 C CD  . GLU A 1 202 ? 17.099  -25.961 -12.916 1.00 81.33 202 A 1 
ATOM 1622 O OE1 . GLU A 1 202 ? 18.066  -26.432 -12.267 1.00 72.02 202 A 1 
ATOM 1623 O OE2 . GLU A 1 202 ? 15.927  -26.383 -12.830 1.00 72.65 202 A 1 
ATOM 1624 N N   . GLU A 1 203 ? 16.460  -22.642 -17.147 1.00 93.53 203 A 1 
ATOM 1625 C CA  . GLU A 1 203 ? 17.028  -22.552 -18.499 1.00 92.20 203 A 1 
ATOM 1626 C C   . GLU A 1 203 ? 17.764  -21.223 -18.742 1.00 92.50 203 A 1 
ATOM 1627 O O   . GLU A 1 203 ? 18.819  -21.178 -19.377 1.00 90.36 203 A 1 
ATOM 1628 C CB  . GLU A 1 203 ? 15.908  -22.691 -19.531 1.00 89.87 203 A 1 
ATOM 1629 C CG  . GLU A 1 203 ? 15.206  -24.067 -19.540 1.00 79.78 203 A 1 
ATOM 1630 C CD  . GLU A 1 203 ? 14.207  -24.135 -20.699 1.00 77.12 203 A 1 
ATOM 1631 O OE1 . GLU A 1 203 ? 13.103  -24.678 -20.570 1.00 69.90 203 A 1 
ATOM 1632 O OE2 . GLU A 1 203 ? 14.490  -23.525 -21.760 1.00 70.69 203 A 1 
ATOM 1633 N N   . ILE A 1 204 ? 17.245  -20.121 -18.189 1.00 93.02 204 A 1 
ATOM 1634 C CA  . ILE A 1 204 ? 17.898  -18.802 -18.257 1.00 93.12 204 A 1 
ATOM 1635 C C   . ILE A 1 204 ? 19.204  -18.815 -17.451 1.00 93.57 204 A 1 
ATOM 1636 O O   . ILE A 1 204 ? 20.207  -18.238 -17.874 1.00 92.31 204 A 1 
ATOM 1637 C CB  . ILE A 1 204 ? 16.940  -17.686 -17.766 1.00 92.58 204 A 1 
ATOM 1638 C CG1 . ILE A 1 204 ? 15.653  -17.641 -18.627 1.00 90.05 204 A 1 
ATOM 1639 C CG2 . ILE A 1 204 ? 17.644  -16.314 -17.765 1.00 89.77 204 A 1 
ATOM 1640 C CD1 . ILE A 1 204 ? 14.617  -16.602 -18.178 1.00 83.04 204 A 1 
ATOM 1641 N N   . VAL A 1 205 ? 19.204  -19.479 -16.295 1.00 94.24 205 A 1 
ATOM 1642 C CA  . VAL A 1 205 ? 20.401  -19.645 -15.458 1.00 94.32 205 A 1 
ATOM 1643 C C   . VAL A 1 205 ? 21.459  -20.475 -16.179 1.00 94.13 205 A 1 
ATOM 1644 O O   . VAL A 1 205 ? 22.626  -20.075 -16.197 1.00 93.03 205 A 1 
ATOM 1645 C CB  . VAL A 1 205 ? 20.047  -20.286 -14.102 1.00 93.91 205 A 1 
ATOM 1646 C CG1 . VAL A 1 205 ? 21.292  -20.612 -13.267 1.00 89.79 205 A 1 
ATOM 1647 C CG2 . VAL A 1 205 ? 19.176  -19.355 -13.259 1.00 90.31 205 A 1 
ATOM 1648 N N   . GLU A 1 206 ? 21.074  -21.597 -16.795 1.00 93.67 206 A 1 
ATOM 1649 C CA  . GLU A 1 206 ? 21.991  -22.455 -17.547 1.00 92.80 206 A 1 
ATOM 1650 C C   . GLU A 1 206 ? 22.617  -21.684 -18.717 1.00 92.50 206 A 1 
ATOM 1651 O O   . GLU A 1 206 ? 23.839  -21.672 -18.871 1.00 90.63 206 A 1 
ATOM 1652 C CB  . GLU A 1 206 ? 21.268  -23.728 -18.032 1.00 91.65 206 A 1 
ATOM 1653 C CG  . GLU A 1 206 ? 22.293  -24.775 -18.512 1.00 81.63 206 A 1 
ATOM 1654 C CD  . GLU A 1 206 ? 21.691  -26.061 -19.110 1.00 76.65 206 A 1 
ATOM 1655 O OE1 . GLU A 1 206 ? 22.493  -26.860 -19.668 1.00 67.66 206 A 1 
ATOM 1656 O OE2 . GLU A 1 206 ? 20.460  -26.230 -19.085 1.00 67.60 206 A 1 
ATOM 1657 N N   . PHE A 1 207 ? 21.800  -20.932 -19.447 1.00 91.82 207 A 1 
ATOM 1658 C CA  . PHE A 1 207 ? 22.280  -20.058 -20.514 1.00 90.75 207 A 1 
ATOM 1659 C C   . PHE A 1 207 ? 23.307  -19.026 -20.013 1.00 91.50 207 A 1 
ATOM 1660 O O   . PHE A 1 207 ? 24.340  -18.813 -20.643 1.00 90.31 207 A 1 
ATOM 1661 C CB  . PHE A 1 207 ? 21.074  -19.366 -21.177 1.00 88.93 207 A 1 
ATOM 1662 C CG  . PHE A 1 207 ? 21.515  -18.356 -22.215 1.00 82.59 207 A 1 
ATOM 1663 C CD1 . PHE A 1 207 ? 21.647  -17.000 -21.864 1.00 74.87 207 A 1 
ATOM 1664 C CD2 . PHE A 1 207 ? 21.979  -18.814 -23.456 1.00 74.86 207 A 1 
ATOM 1665 C CE1 . PHE A 1 207 ? 22.308  -16.117 -22.728 1.00 69.61 207 A 1 
ATOM 1666 C CE2 . PHE A 1 207 ? 22.644  -17.934 -24.319 1.00 67.48 207 A 1 
ATOM 1667 C CZ  . PHE A 1 207 ? 22.831  -16.591 -23.943 1.00 68.12 207 A 1 
ATOM 1668 N N   . LEU A 1 208 ? 23.056  -18.375 -18.868 1.00 91.54 208 A 1 
ATOM 1669 C CA  . LEU A 1 208 ? 23.985  -17.387 -18.301 1.00 91.48 208 A 1 
ATOM 1670 C C   . LEU A 1 208 ? 25.296  -18.007 -17.797 1.00 91.72 208 A 1 
ATOM 1671 O O   . LEU A 1 208 ? 26.326  -17.323 -17.794 1.00 90.14 208 A 1 
ATOM 1672 C CB  . LEU A 1 208 ? 23.290  -16.638 -17.160 1.00 91.34 208 A 1 
ATOM 1673 C CG  . LEU A 1 208 ? 22.269  -15.587 -17.615 1.00 90.34 208 A 1 
ATOM 1674 C CD1 . LEU A 1 208 ? 21.450  -15.133 -16.404 1.00 87.58 208 A 1 
ATOM 1675 C CD2 . LEU A 1 208 ? 22.960  -14.354 -18.214 1.00 87.91 208 A 1 
ATOM 1676 N N   . LYS A 1 209 ? 25.270  -19.265 -17.362 1.00 92.58 209 A 1 
ATOM 1677 C CA  . LYS A 1 209 ? 26.461  -20.012 -16.923 1.00 92.23 209 A 1 
ATOM 1678 C C   . LYS A 1 209 ? 27.293  -20.492 -18.115 1.00 91.95 209 A 1 
ATOM 1679 O O   . LYS A 1 209 ? 28.516  -20.350 -18.093 1.00 89.52 209 A 1 
ATOM 1680 C CB  . LYS A 1 209 ? 26.043  -21.192 -16.014 1.00 91.81 209 A 1 
ATOM 1681 C CG  . LYS A 1 209 ? 25.606  -20.748 -14.603 1.00 89.59 209 A 1 
ATOM 1682 C CD  . LYS A 1 209 ? 25.130  -21.926 -13.722 1.00 86.79 209 A 1 
ATOM 1683 C CE  . LYS A 1 209 ? 24.758  -21.428 -12.313 1.00 82.54 209 A 1 
ATOM 1684 N NZ  . LYS A 1 209 ? 24.081  -22.442 -11.453 1.00 76.77 209 A 1 
ATOM 1685 N N   . GLU A 1 210 ? 26.643  -21.013 -19.163 1.00 91.06 210 A 1 
ATOM 1686 C CA  . GLU A 1 210 ? 27.289  -21.646 -20.316 1.00 90.47 210 A 1 
ATOM 1687 C C   . GLU A 1 210 ? 26.726  -21.137 -21.661 1.00 90.05 210 A 1 
ATOM 1688 O O   . GLU A 1 210 ? 26.140  -21.904 -22.434 1.00 86.79 210 A 1 
ATOM 1689 C CB  . GLU A 1 210 ? 27.189  -23.177 -20.208 1.00 89.41 210 A 1 
ATOM 1690 C CG  . GLU A 1 210 ? 27.929  -23.745 -18.988 1.00 84.27 210 A 1 
ATOM 1691 C CD  . GLU A 1 210 ? 27.942  -25.283 -18.952 1.00 79.32 210 A 1 
ATOM 1692 O OE1 . GLU A 1 210 ? 28.589  -25.811 -18.016 1.00 71.50 210 A 1 
ATOM 1693 O OE2 . GLU A 1 210 ? 27.352  -25.924 -19.846 1.00 72.08 210 A 1 
ATOM 1694 N N   . PRO A 1 211 ? 26.915  -19.855 -22.013 1.00 90.00 211 A 1 
ATOM 1695 C CA  . PRO A 1 211 ? 26.342  -19.296 -23.243 1.00 88.68 211 A 1 
ATOM 1696 C C   . PRO A 1 211 ? 26.872  -19.962 -24.522 1.00 89.14 211 A 1 
ATOM 1697 O O   . PRO A 1 211 ? 26.130  -20.103 -25.494 1.00 86.77 211 A 1 
ATOM 1698 C CB  . PRO A 1 211 ? 26.668  -17.799 -23.190 1.00 86.71 211 A 1 
ATOM 1699 C CG  . PRO A 1 211 ? 27.880  -17.706 -22.263 1.00 85.21 211 A 1 
ATOM 1700 C CD  . PRO A 1 211 ? 27.652  -18.847 -21.277 1.00 88.19 211 A 1 
ATOM 1701 N N   . GLN A 1 212 ? 28.131  -20.430 -24.525 1.00 88.99 212 A 1 
ATOM 1702 C CA  . GLN A 1 212 ? 28.774  -21.064 -25.686 1.00 88.56 212 A 1 
ATOM 1703 C C   . GLN A 1 212 ? 28.051  -22.341 -26.135 1.00 89.15 212 A 1 
ATOM 1704 O O   . GLN A 1 212 ? 27.836  -22.529 -27.329 1.00 87.14 212 A 1 
ATOM 1705 C CB  . GLN A 1 212 ? 30.246  -21.365 -25.363 1.00 87.19 212 A 1 
ATOM 1706 C CG  . GLN A 1 212 ? 31.080  -20.076 -25.267 1.00 77.27 212 A 1 
ATOM 1707 C CD  . GLN A 1 212 ? 32.552  -20.320 -24.926 1.00 71.79 212 A 1 
ATOM 1708 O OE1 . GLN A 1 212 ? 32.990  -21.386 -24.544 1.00 62.95 212 A 1 
ATOM 1709 N NE2 . GLN A 1 212 ? 33.385  -19.309 -25.020 1.00 58.75 212 A 1 
ATOM 1710 N N   . LYS A 1 213 ? 27.563  -23.145 -25.194 1.00 89.44 213 A 1 
ATOM 1711 C CA  . LYS A 1 213 ? 26.809  -24.386 -25.465 1.00 89.65 213 A 1 
ATOM 1712 C C   . LYS A 1 213 ? 25.600  -24.151 -26.381 1.00 90.30 213 A 1 
ATOM 1713 O O   . LYS A 1 213 ? 25.278  -24.995 -27.209 1.00 87.96 213 A 1 
ATOM 1714 C CB  . LYS A 1 213 ? 26.385  -24.962 -24.102 1.00 88.56 213 A 1 
ATOM 1715 C CG  . LYS A 1 213 ? 25.701  -26.332 -24.151 1.00 80.66 213 A 1 
ATOM 1716 C CD  . LYS A 1 213 ? 25.306  -26.730 -22.718 1.00 80.29 213 A 1 
ATOM 1717 C CE  . LYS A 1 213 ? 24.526  -28.046 -22.640 1.00 72.56 213 A 1 
ATOM 1718 N NZ  . LYS A 1 213 ? 24.063  -28.278 -21.244 1.00 68.17 213 A 1 
ATOM 1719 N N   . TYR A 1 214 ? 24.953  -23.004 -26.247 1.00 88.69 214 A 1 
ATOM 1720 C CA  . TYR A 1 214 ? 23.779  -22.634 -27.038 1.00 87.92 214 A 1 
ATOM 1721 C C   . TYR A 1 214 ? 24.167  -21.985 -28.372 1.00 88.33 214 A 1 
ATOM 1722 O O   . TYR A 1 214 ? 23.560  -22.273 -29.407 1.00 85.53 214 A 1 
ATOM 1723 C CB  . TYR A 1 214 ? 22.893  -21.707 -26.199 1.00 86.16 214 A 1 
ATOM 1724 C CG  . TYR A 1 214 ? 22.179  -22.414 -25.060 1.00 82.27 214 A 1 
ATOM 1725 C CD1 . TYR A 1 214 ? 20.875  -22.900 -25.265 1.00 76.48 214 A 1 
ATOM 1726 C CD2 . TYR A 1 214 ? 22.812  -22.599 -23.817 1.00 77.25 214 A 1 
ATOM 1727 C CE1 . TYR A 1 214 ? 20.194  -23.560 -24.226 1.00 74.97 214 A 1 
ATOM 1728 C CE2 . TYR A 1 214 ? 22.135  -23.268 -22.774 1.00 74.52 214 A 1 
ATOM 1729 C CZ  . TYR A 1 214 ? 20.819  -23.744 -22.978 1.00 76.13 214 A 1 
ATOM 1730 O OH  . TYR A 1 214 ? 20.148  -24.380 -21.986 1.00 73.02 214 A 1 
ATOM 1731 N N   . THR A 1 215 ? 25.193  -21.125 -28.364 1.00 87.84 215 A 1 
ATOM 1732 C CA  . THR A 1 215 ? 25.653  -20.448 -29.585 1.00 87.25 215 A 1 
ATOM 1733 C C   . THR A 1 215 ? 26.296  -21.409 -30.585 1.00 88.37 215 A 1 
ATOM 1734 O O   . THR A 1 215 ? 26.100  -21.233 -31.787 1.00 86.07 215 A 1 
ATOM 1735 C CB  . THR A 1 215 ? 26.623  -19.297 -29.278 1.00 85.06 215 A 1 
ATOM 1736 O OG1 . THR A 1 215 ? 27.677  -19.694 -28.433 1.00 77.43 215 A 1 
ATOM 1737 C CG2 . THR A 1 215 ? 25.904  -18.144 -28.572 1.00 75.98 215 A 1 
ATOM 1738 N N   . ASP A 1 216 ? 26.991  -22.441 -30.113 1.00 89.72 216 A 1 
ATOM 1739 C CA  . ASP A 1 216 ? 27.657  -23.437 -30.962 1.00 90.90 216 A 1 
ATOM 1740 C C   . ASP A 1 216 ? 26.650  -24.311 -31.728 1.00 91.78 216 A 1 
ATOM 1741 O O   . ASP A 1 216 ? 26.926  -24.766 -32.840 1.00 89.77 216 A 1 
ATOM 1742 C CB  . ASP A 1 216 ? 28.587  -24.304 -30.100 1.00 90.38 216 A 1 
ATOM 1743 C CG  . ASP A 1 216 ? 29.809  -23.559 -29.539 1.00 85.83 216 A 1 
ATOM 1744 O OD1 . ASP A 1 216 ? 30.084  -22.419 -29.986 1.00 81.11 216 A 1 
ATOM 1745 O OD2 . ASP A 1 216 ? 30.481  -24.147 -28.658 1.00 82.17 216 A 1 
ATOM 1746 N N   . LEU A 1 217 ? 25.445  -24.481 -31.176 1.00 90.08 217 A 1 
ATOM 1747 C CA  . LEU A 1 217 ? 24.325  -25.174 -31.817 1.00 90.11 217 A 1 
ATOM 1748 C C   . LEU A 1 217 ? 23.510  -24.272 -32.761 1.00 89.63 217 A 1 
ATOM 1749 O O   . LEU A 1 217 ? 22.523  -24.719 -33.345 1.00 85.27 217 A 1 
ATOM 1750 C CB  . LEU A 1 217 ? 23.450  -25.813 -30.727 1.00 89.57 217 A 1 
ATOM 1751 C CG  . LEU A 1 217 ? 24.137  -26.952 -29.946 1.00 86.42 217 A 1 
ATOM 1752 C CD1 . LEU A 1 217 ? 23.257  -27.364 -28.764 1.00 81.34 217 A 1 
ATOM 1753 C CD2 . LEU A 1 217 ? 24.367  -28.190 -30.818 1.00 82.18 217 A 1 
ATOM 1754 N N   . GLY A 1 218 ? 23.888  -23.001 -32.910 1.00 88.75 218 A 1 
ATOM 1755 C CA  . GLY A 1 218 ? 23.150  -22.018 -33.708 1.00 87.53 218 A 1 
ATOM 1756 C C   . GLY A 1 218 ? 21.848  -21.539 -33.059 1.00 86.98 218 A 1 
ATOM 1757 O O   . GLY A 1 218 ? 21.019  -20.917 -33.730 1.00 82.68 218 A 1 
ATOM 1758 N N   . GLY A 1 219 ? 21.645  -21.817 -31.770 1.00 84.23 219 A 1 
ATOM 1759 C CA  . GLY A 1 219 ? 20.498  -21.351 -30.998 1.00 82.09 219 A 1 
ATOM 1760 C C   . GLY A 1 219 ? 20.505  -19.830 -30.841 1.00 82.49 219 A 1 
ATOM 1761 O O   . GLY A 1 219 ? 21.544  -19.208 -30.618 1.00 79.85 219 A 1 
ATOM 1762 N N   . LYS A 1 220 ? 19.314  -19.203 -30.953 1.00 83.32 220 A 1 
ATOM 1763 C CA  . LYS A 1 220 ? 19.166  -17.776 -30.651 1.00 82.52 220 A 1 
ATOM 1764 C C   . LYS A 1 220 ? 19.227  -17.567 -29.142 1.00 83.38 220 A 1 
ATOM 1765 O O   . LYS A 1 220 ? 18.550  -18.259 -28.396 1.00 80.08 220 A 1 
ATOM 1766 C CB  . LYS A 1 220 ? 17.869  -17.209 -31.227 1.00 79.59 220 A 1 
ATOM 1767 C CG  . LYS A 1 220 ? 17.914  -17.118 -32.759 1.00 71.63 220 A 1 
ATOM 1768 C CD  . LYS A 1 220 ? 16.612  -16.499 -33.276 1.00 68.39 220 A 1 
ATOM 1769 C CE  . LYS A 1 220 ? 16.623  -16.413 -34.799 1.00 61.40 220 A 1 
ATOM 1770 N NZ  . LYS A 1 220 ? 15.330  -15.898 -35.311 1.00 54.90 220 A 1 
ATOM 1771 N N   . ILE A 1 221 ? 20.010  -16.583 -28.715 1.00 83.61 221 A 1 
ATOM 1772 C CA  . ILE A 1 221 ? 20.102  -16.172 -27.315 1.00 83.11 221 A 1 
ATOM 1773 C C   . ILE A 1 221 ? 18.746  -15.600 -26.883 1.00 84.60 221 A 1 
ATOM 1774 O O   . ILE A 1 221 ? 18.255  -14.692 -27.565 1.00 81.37 221 A 1 
ATOM 1775 C CB  . ILE A 1 221 ? 21.250  -15.152 -27.156 1.00 79.90 221 A 1 
ATOM 1776 C CG1 . ILE A 1 221 ? 22.591  -15.851 -27.494 1.00 73.07 221 A 1 
ATOM 1777 C CG2 . ILE A 1 221 ? 21.261  -14.535 -25.753 1.00 70.55 221 A 1 
ATOM 1778 C CD1 . ILE A 1 221 ? 23.832  -14.954 -27.420 1.00 64.50 221 A 1 
ATOM 1779 N N   . PRO A 1 222 ? 18.142  -16.093 -25.777 1.00 85.37 222 A 1 
ATOM 1780 C CA  . PRO A 1 222 ? 16.893  -15.544 -25.272 1.00 84.42 222 A 1 
ATOM 1781 C C   . PRO A 1 222 ? 17.094  -14.078 -24.879 1.00 84.95 222 A 1 
ATOM 1782 O O   . PRO A 1 222 ? 18.049  -13.719 -24.178 1.00 82.07 222 A 1 
ATOM 1783 C CB  . PRO A 1 222 ? 16.475  -16.431 -24.093 1.00 82.25 222 A 1 
ATOM 1784 C CG  . PRO A 1 222 ? 17.785  -17.050 -23.621 1.00 79.21 222 A 1 
ATOM 1785 C CD  . PRO A 1 222 ? 18.596  -17.178 -24.907 1.00 82.70 222 A 1 
ATOM 1786 N N   . LYS A 1 223 ? 16.203  -13.224 -25.363 1.00 85.86 223 A 1 
ATOM 1787 C CA  . LYS A 1 223 ? 16.257  -11.782 -25.084 1.00 85.05 223 A 1 
ATOM 1788 C C   . LYS A 1 223 ? 15.793  -11.467 -23.666 1.00 86.07 223 A 1 
ATOM 1789 O O   . LYS A 1 223 ? 16.255  -10.499 -23.066 1.00 79.83 223 A 1 
ATOM 1790 C CB  . LYS A 1 223 ? 15.409  -11.014 -26.096 1.00 81.20 223 A 1 
ATOM 1791 C CG  . LYS A 1 223 ? 15.935  -11.095 -27.534 1.00 74.29 223 A 1 
ATOM 1792 C CD  . LYS A 1 223 ? 15.023  -10.236 -28.403 1.00 70.13 223 A 1 
ATOM 1793 C CE  . LYS A 1 223 ? 15.465  -10.166 -29.857 1.00 62.67 223 A 1 
ATOM 1794 N NZ  . LYS A 1 223 ? 14.587  -9.212  -30.573 1.00 55.59 223 A 1 
ATOM 1795 N N   . GLY A 1 224 ? 14.881  -12.277 -23.125 1.00 87.48 224 A 1 
ATOM 1796 C CA  . GLY A 1 224 ? 14.384  -12.117 -21.771 1.00 87.79 224 A 1 
ATOM 1797 C C   . GLY A 1 224 ? 13.055  -12.813 -21.504 1.00 89.20 224 A 1 
ATOM 1798 O O   . GLY A 1 224 ? 12.452  -13.405 -22.398 1.00 87.69 224 A 1 
ATOM 1799 N N   . ALA A 1 225 ? 12.598  -12.692 -20.249 1.00 91.69 225 A 1 
ATOM 1800 C CA  . ALA A 1 225 ? 11.339  -13.256 -19.783 1.00 92.16 225 A 1 
ATOM 1801 C C   . ALA A 1 225 ? 10.496  -12.213 -19.038 1.00 92.53 225 A 1 
ATOM 1802 O O   . ALA A 1 225 ? 11.015  -11.321 -18.360 1.00 91.63 225 A 1 
ATOM 1803 C CB  . ALA A 1 225 ? 11.617  -14.494 -18.933 1.00 92.00 225 A 1 
ATOM 1804 N N   . LEU A 1 226 ? 9.184   -12.356 -19.157 1.00 92.03 226 A 1 
ATOM 1805 C CA  . LEU A 1 226 ? 8.197   -11.556 -18.446 1.00 92.03 226 A 1 
ATOM 1806 C C   . LEU A 1 226 ? 7.640   -12.367 -17.271 1.00 93.01 226 A 1 
ATOM 1807 O O   . LEU A 1 226 ? 7.030   -13.412 -17.480 1.00 92.55 226 A 1 
ATOM 1808 C CB  . LEU A 1 226 ? 7.112   -11.127 -19.449 1.00 90.72 226 A 1 
ATOM 1809 C CG  . LEU A 1 226 ? 6.050   -10.186 -18.857 1.00 87.25 226 A 1 
ATOM 1810 C CD1 . LEU A 1 226 ? 6.632   -8.820  -18.493 1.00 83.65 226 A 1 
ATOM 1811 C CD2 . LEU A 1 226 ? 4.929   -9.974  -19.871 1.00 82.55 226 A 1 
ATOM 1812 N N   . LEU A 1 227 ? 7.831   -11.872 -16.045 1.00 93.89 227 A 1 
ATOM 1813 C CA  . LEU A 1 227 ? 7.266   -12.436 -14.817 1.00 94.56 227 A 1 
ATOM 1814 C C   . LEU A 1 227 ? 5.895   -11.799 -14.558 1.00 94.41 227 A 1 
ATOM 1815 O O   . LEU A 1 227 ? 5.805   -10.590 -14.318 1.00 93.54 227 A 1 
ATOM 1816 C CB  . LEU A 1 227 ? 8.225   -12.205 -13.636 1.00 95.03 227 A 1 
ATOM 1817 C CG  . LEU A 1 227 ? 9.665   -12.724 -13.814 1.00 94.75 227 A 1 
ATOM 1818 C CD1 . LEU A 1 227 ? 10.474  -12.437 -12.544 1.00 92.71 227 A 1 
ATOM 1819 C CD2 . LEU A 1 227 ? 9.728   -14.220 -14.088 1.00 92.11 227 A 1 
ATOM 1820 N N   . VAL A 1 228 ? 4.842   -12.594 -14.588 1.00 94.30 228 A 1 
ATOM 1821 C CA  . VAL A 1 228 ? 3.458   -12.127 -14.493 1.00 93.84 228 A 1 
ATOM 1822 C C   . VAL A 1 228 ? 2.766   -12.766 -13.301 1.00 94.15 228 A 1 
ATOM 1823 O O   . VAL A 1 228 ? 2.844   -13.975 -13.123 1.00 92.71 228 A 1 
ATOM 1824 C CB  . VAL A 1 228 ? 2.681   -12.429 -15.780 1.00 92.08 228 A 1 
ATOM 1825 C CG1 . VAL A 1 228 ? 1.337   -11.713 -15.727 1.00 87.03 228 A 1 
ATOM 1826 C CG2 . VAL A 1 228 ? 3.405   -11.929 -17.035 1.00 87.80 228 A 1 
ATOM 1827 N N   . GLY A 1 229 ? 2.074   -11.965 -12.485 1.00 94.59 229 A 1 
ATOM 1828 C CA  . GLY A 1 229 ? 1.292   -12.512 -11.375 1.00 94.50 229 A 1 
ATOM 1829 C C   . GLY A 1 229 ? 0.908   -11.475 -10.327 1.00 94.94 229 A 1 
ATOM 1830 O O   . GLY A 1 229 ? 1.376   -10.330 -10.384 1.00 93.91 229 A 1 
ATOM 1831 N N   . PRO A 1 230 ? 0.104   -11.845 -9.325  1.00 95.39 230 A 1 
ATOM 1832 C CA  . PRO A 1 230 ? -0.338  -10.938 -8.269  1.00 95.30 230 A 1 
ATOM 1833 C C   . PRO A 1 230 ? 0.818   -10.249 -7.512  1.00 95.89 230 A 1 
ATOM 1834 O O   . PRO A 1 230 ? 1.964   -10.715 -7.525  1.00 94.42 230 A 1 
ATOM 1835 C CB  . PRO A 1 230 ? -1.215  -11.795 -7.347  1.00 94.04 230 A 1 
ATOM 1836 C CG  . PRO A 1 230 ? -1.731  -12.900 -8.266  1.00 92.52 230 A 1 
ATOM 1837 C CD  . PRO A 1 230 ? -0.561  -13.134 -9.212  1.00 94.25 230 A 1 
ATOM 1838 N N   . PRO A 1 231 ? 0.568   -9.097  -6.854  1.00 96.15 231 A 1 
ATOM 1839 C CA  . PRO A 1 231 ? 1.581   -8.456  -6.017  1.00 96.05 231 A 1 
ATOM 1840 C C   . PRO A 1 231 ? 1.966   -9.360  -4.834  1.00 96.47 231 A 1 
ATOM 1841 O O   . PRO A 1 231 ? 1.148   -10.116 -4.322  1.00 94.01 231 A 1 
ATOM 1842 C CB  . PRO A 1 231 ? 0.947   -7.135  -5.561  1.00 94.51 231 A 1 
ATOM 1843 C CG  . PRO A 1 231 ? -0.551  -7.442  -5.577  1.00 91.75 231 A 1 
ATOM 1844 C CD  . PRO A 1 231 ? -0.697  -8.392  -6.763  1.00 94.73 231 A 1 
ATOM 1845 N N   . GLY A 1 232 ? 3.224   -9.271  -4.393  1.00 95.88 232 A 1 
ATOM 1846 C CA  . GLY A 1 232 ? 3.692   -10.011 -3.215  1.00 95.91 232 A 1 
ATOM 1847 C C   . GLY A 1 232 ? 3.995   -11.504 -3.428  1.00 96.52 232 A 1 
ATOM 1848 O O   . GLY A 1 232 ? 4.429   -12.155 -2.481  1.00 95.12 232 A 1 
ATOM 1849 N N   . THR A 1 233 ? 3.847   -12.048 -4.642  1.00 96.35 233 A 1 
ATOM 1850 C CA  . THR A 1 233 ? 4.127   -13.474 -4.942  1.00 96.12 233 A 1 
ATOM 1851 C C   . THR A 1 233 ? 5.614   -13.819 -5.078  1.00 96.16 233 A 1 
ATOM 1852 O O   . THR A 1 233 ? 5.974   -14.977 -5.243  1.00 93.19 233 A 1 
ATOM 1853 C CB  . THR A 1 233 ? 3.392   -13.922 -6.213  1.00 94.94 233 A 1 
ATOM 1854 O OG1 . THR A 1 233 ? 3.774   -13.109 -7.299  1.00 89.57 233 A 1 
ATOM 1855 C CG2 . THR A 1 233 ? 1.881   -13.817 -6.049  1.00 90.34 233 A 1 
ATOM 1856 N N   . GLY A 1 234 ? 6.522   -12.833 -4.994  1.00 96.20 234 A 1 
ATOM 1857 C CA  . GLY A 1 234 ? 7.970   -13.079 -5.013  1.00 96.15 234 A 1 
ATOM 1858 C C   . GLY A 1 234 ? 8.663   -12.887 -6.367  1.00 96.65 234 A 1 
ATOM 1859 O O   . GLY A 1 234 ? 9.840   -13.222 -6.481  1.00 95.30 234 A 1 
ATOM 1860 N N   . LYS A 1 235 ? 8.017   -12.261 -7.362  1.00 96.88 235 A 1 
ATOM 1861 C CA  . LYS A 1 235 ? 8.604   -11.964 -8.695  1.00 96.86 235 A 1 
ATOM 1862 C C   . LYS A 1 235 ? 9.992   -11.301 -8.622  1.00 96.93 235 A 1 
ATOM 1863 O O   . LYS A 1 235 ? 10.961  -11.791 -9.198  1.00 96.07 235 A 1 
ATOM 1864 C CB  . LYS A 1 235 ? 7.652   -11.069 -9.505  1.00 96.18 235 A 1 
ATOM 1865 C CG  . LYS A 1 235 ? 6.294   -11.730 -9.794  1.00 95.48 235 A 1 
ATOM 1866 C CD  . LYS A 1 235 ? 5.412   -10.871 -10.707 1.00 93.98 235 A 1 
ATOM 1867 C CE  . LYS A 1 235 ? 4.923   -9.568  -10.070 1.00 90.47 235 A 1 
ATOM 1868 N NZ  . LYS A 1 235 ? 3.762   -9.797  -9.177  1.00 88.30 235 A 1 
ATOM 1869 N N   . THR A 1 236 ? 10.124  -10.226 -7.845  1.00 96.48 236 A 1 
ATOM 1870 C CA  . THR A 1 236 ? 11.395  -9.510  -7.637  1.00 95.92 236 A 1 
ATOM 1871 C C   . THR A 1 236 ? 12.434  -10.377 -6.915  1.00 96.03 236 A 1 
ATOM 1872 O O   . THR A 1 236 ? 13.637  -10.260 -7.165  1.00 95.04 236 A 1 
ATOM 1873 C CB  . THR A 1 236 ? 11.147  -8.236  -6.809  1.00 94.83 236 A 1 
ATOM 1874 O OG1 . THR A 1 236 ? 10.003  -7.566  -7.254  1.00 91.18 236 A 1 
ATOM 1875 C CG2 . THR A 1 236 ? 12.324  -7.261  -6.812  1.00 91.52 236 A 1 
ATOM 1876 N N   . LEU A 1 237 ? 11.984  -11.241 -5.998  1.00 96.08 237 A 1 
ATOM 1877 C CA  . LEU A 1 237 ? 12.855  -12.164 -5.269  1.00 95.89 237 A 1 
ATOM 1878 C C   . LEU A 1 237 ? 13.380  -13.259 -6.203  1.00 96.26 237 A 1 
ATOM 1879 O O   . LEU A 1 237 ? 14.577  -13.530 -6.191  1.00 95.43 237 A 1 
ATOM 1880 C CB  . LEU A 1 237 ? 12.081  -12.744 -4.070  1.00 95.23 237 A 1 
ATOM 1881 C CG  . LEU A 1 237 ? 12.958  -13.556 -3.099  1.00 92.41 237 A 1 
ATOM 1882 C CD1 . LEU A 1 237 ? 13.880  -12.649 -2.285  1.00 87.14 237 A 1 
ATOM 1883 C CD2 . LEU A 1 237 ? 12.074  -14.327 -2.119  1.00 86.77 237 A 1 
ATOM 1884 N N   . LEU A 1 238 ? 12.512  -13.812 -7.046  1.00 96.37 238 A 1 
ATOM 1885 C CA  . LEU A 1 238 ? 12.865  -14.795 -8.070  1.00 96.33 238 A 1 
ATOM 1886 C C   . LEU A 1 238 ? 13.898  -14.223 -9.048  1.00 96.42 238 A 1 
ATOM 1887 O O   . LEU A 1 238 ? 14.940  -14.836 -9.253  1.00 95.80 238 A 1 
ATOM 1888 C CB  . LEU A 1 238 ? 11.576  -15.258 -8.780  1.00 96.16 238 A 1 
ATOM 1889 C CG  . LEU A 1 238 ? 11.793  -16.367 -9.829  1.00 95.26 238 A 1 
ATOM 1890 C CD1 . LEU A 1 238 ? 12.311  -17.658 -9.198  1.00 91.04 238 A 1 
ATOM 1891 C CD2 . LEU A 1 238 ? 10.473  -16.660 -10.539 1.00 90.22 238 A 1 
ATOM 1892 N N   . ALA A 1 239 ? 13.687  -13.007 -9.561  1.00 96.06 239 A 1 
ATOM 1893 C CA  . ALA A 1 239 ? 14.645  -12.354 -10.460 1.00 95.56 239 A 1 
ATOM 1894 C C   . ALA A 1 239 ? 16.036  -12.167 -9.820  1.00 95.28 239 A 1 
ATOM 1895 O O   . ALA A 1 239 ? 17.062  -12.393 -10.465 1.00 94.39 239 A 1 
ATOM 1896 C CB  . ALA A 1 239 ? 14.049  -11.015 -10.900 1.00 95.13 239 A 1 
ATOM 1897 N N   . LYS A 1 240 ? 16.087  -11.803 -8.531  1.00 95.08 240 A 1 
ATOM 1898 C CA  . LYS A 1 240 ? 17.351  -11.726 -7.776  1.00 94.78 240 A 1 
ATOM 1899 C C   . LYS A 1 240 ? 17.987  -13.105 -7.586  1.00 94.91 240 A 1 
ATOM 1900 O O   . LYS A 1 240 ? 19.208  -13.213 -7.674  1.00 93.88 240 A 1 
ATOM 1901 C CB  . LYS A 1 240 ? 17.120  -11.064 -6.414  1.00 93.92 240 A 1 
ATOM 1902 C CG  . LYS A 1 240 ? 16.885  -9.555  -6.542  1.00 90.61 240 A 1 
ATOM 1903 C CD  . LYS A 1 240 ? 16.535  -8.957  -5.176  1.00 88.00 240 A 1 
ATOM 1904 C CE  . LYS A 1 240 ? 16.257  -7.461  -5.337  1.00 82.92 240 A 1 
ATOM 1905 N NZ  . LYS A 1 240 ? 15.810  -6.852  -4.064  1.00 76.87 240 A 1 
ATOM 1906 N N   . ALA A 1 241 ? 17.179  -14.130 -7.349  1.00 95.36 241 A 1 
ATOM 1907 C CA  . ALA A 1 241 ? 17.659  -15.497 -7.191  1.00 95.29 241 A 1 
ATOM 1908 C C   . ALA A 1 241 ? 18.262  -16.045 -8.491  1.00 95.23 241 A 1 
ATOM 1909 O O   . ALA A 1 241 ? 19.319  -16.660 -8.433  1.00 94.05 241 A 1 
ATOM 1910 C CB  . ALA A 1 241 ? 16.523  -16.369 -6.657  1.00 95.08 241 A 1 
ATOM 1911 N N   . VAL A 1 242 ? 17.682  -15.736 -9.658  1.00 95.73 242 A 1 
ATOM 1912 C CA  . VAL A 1 242 ? 18.257  -16.070 -10.982 1.00 95.43 242 A 1 
ATOM 1913 C C   . VAL A 1 242 ? 19.659  -15.477 -11.129 1.00 95.13 242 A 1 
ATOM 1914 O O   . VAL A 1 242 ? 20.604  -16.178 -11.490 1.00 93.85 242 A 1 
ATOM 1915 C CB  . VAL A 1 242 ? 17.344  -15.577 -12.128 1.00 95.04 242 A 1 
ATOM 1916 C CG1 . VAL A 1 242 ? 17.937  -15.860 -13.514 1.00 91.73 242 A 1 
ATOM 1917 C CG2 . VAL A 1 242 ? 15.972  -16.250 -12.106 1.00 91.92 242 A 1 
ATOM 1918 N N   . ALA A 1 243 ? 19.829  -14.192 -10.787 1.00 94.93 243 A 1 
ATOM 1919 C CA  . ALA A 1 243 ? 21.138  -13.540 -10.860 1.00 94.07 243 A 1 
ATOM 1920 C C   . ALA A 1 243 ? 22.151  -14.128 -9.861  1.00 93.92 243 A 1 
ATOM 1921 O O   . ALA A 1 243 ? 23.328  -14.295 -10.195 1.00 92.56 243 A 1 
ATOM 1922 C CB  . ALA A 1 243 ? 20.946  -12.041 -10.632 1.00 93.11 243 A 1 
ATOM 1923 N N   . GLY A 1 244 ? 21.698  -14.433 -8.644  1.00 93.77 244 A 1 
ATOM 1924 C CA  . GLY A 1 244 ? 22.524  -15.061 -7.614  1.00 93.09 244 A 1 
ATOM 1925 C C   . GLY A 1 244 ? 22.977  -16.469 -7.994  1.00 93.43 244 A 1 
ATOM 1926 O O   . GLY A 1 244 ? 24.159  -16.790 -7.834  1.00 92.39 244 A 1 
ATOM 1927 N N   . GLU A 1 245 ? 22.068  -17.268 -8.549  1.00 94.10 245 A 1 
ATOM 1928 C CA  . GLU A 1 245 ? 22.309  -18.636 -9.003  1.00 94.05 245 A 1 
ATOM 1929 C C   . GLU A 1 245 ? 23.247  -18.677 -10.220 1.00 94.26 245 A 1 
ATOM 1930 O O   . GLU A 1 245 ? 24.203  -19.453 -10.248 1.00 91.81 245 A 1 
ATOM 1931 C CB  . GLU A 1 245 ? 20.947  -19.288 -9.297  1.00 92.92 245 A 1 
ATOM 1932 C CG  . GLU A 1 245 ? 21.033  -20.807 -9.529  1.00 85.51 245 A 1 
ATOM 1933 C CD  . GLU A 1 245 ? 21.671  -21.549 -8.356  1.00 90.26 245 A 1 
ATOM 1934 O OE1 . GLU A 1 245 ? 22.561  -22.388 -8.645  1.00 83.32 245 A 1 
ATOM 1935 O OE2 . GLU A 1 245 ? 21.349  -21.212 -7.191  1.00 84.50 245 A 1 
ATOM 1936 N N   . ALA A 1 246 ? 23.043  -17.770 -11.189 1.00 93.96 246 A 1 
ATOM 1937 C CA  . ALA A 1 246 ? 23.936  -17.606 -12.341 1.00 93.35 246 A 1 
ATOM 1938 C C   . ALA A 1 246 ? 25.256  -16.892 -11.987 1.00 93.02 246 A 1 
ATOM 1939 O O   . ALA A 1 246 ? 26.205  -16.901 -12.774 1.00 90.62 246 A 1 
ATOM 1940 C CB  . ALA A 1 246 ? 23.170  -16.868 -13.441 1.00 92.89 246 A 1 
ATOM 1941 N N   . ASN A 1 247 ? 25.346  -16.289 -10.800 1.00 92.60 247 A 1 
ATOM 1942 C CA  . ASN A 1 247 ? 26.490  -15.513 -10.329 1.00 92.34 247 A 1 
ATOM 1943 C C   . ASN A 1 247 ? 26.867  -14.374 -11.295 1.00 92.21 247 A 1 
ATOM 1944 O O   . ASN A 1 247 ? 28.048  -14.147 -11.565 1.00 90.26 247 A 1 
ATOM 1945 C CB  . ASN A 1 247 ? 27.638  -16.475 -9.985  1.00 91.11 247 A 1 
ATOM 1946 C CG  . ASN A 1 247 ? 28.799  -15.830 -9.249  1.00 87.52 247 A 1 
ATOM 1947 O OD1 . ASN A 1 247 ? 28.667  -14.963 -8.394  1.00 78.84 247 A 1 
ATOM 1948 N ND2 . ASN A 1 247 ? 30.004  -16.286 -9.514  1.00 78.58 247 A 1 
ATOM 1949 N N   . VAL A 1 248 ? 25.874  -13.642 -11.811 1.00 92.11 248 A 1 
ATOM 1950 C CA  . VAL A 1 248 ? 26.038  -12.501 -12.731 1.00 91.98 248 A 1 
ATOM 1951 C C   . VAL A 1 248 ? 25.650  -11.168 -12.066 1.00 91.92 248 A 1 
ATOM 1952 O O   . VAL A 1 248 ? 24.938  -11.175 -11.057 1.00 90.96 248 A 1 
ATOM 1953 C CB  . VAL A 1 248 ? 25.274  -12.714 -14.055 1.00 91.58 248 A 1 
ATOM 1954 C CG1 . VAL A 1 248 ? 25.839  -13.909 -14.834 1.00 88.28 248 A 1 
ATOM 1955 C CG2 . VAL A 1 248 ? 23.771  -12.898 -13.855 1.00 88.67 248 A 1 
ATOM 1956 N N   . PRO A 1 249 ? 26.122  -10.013 -12.588 1.00 91.53 249 A 1 
ATOM 1957 C CA  . PRO A 1 249 ? 25.654  -8.703  -12.142 1.00 91.33 249 A 1 
ATOM 1958 C C   . PRO A 1 249 ? 24.142  -8.527  -12.347 1.00 91.86 249 A 1 
ATOM 1959 O O   . PRO A 1 249 ? 23.592  -8.956  -13.357 1.00 91.00 249 A 1 
ATOM 1960 C CB  . PRO A 1 249 ? 26.451  -7.672  -12.944 1.00 90.25 249 A 1 
ATOM 1961 C CG  . PRO A 1 249 ? 27.713  -8.432  -13.355 1.00 88.31 249 A 1 
ATOM 1962 C CD  . PRO A 1 249 ? 27.198  -9.851  -13.563 1.00 90.30 249 A 1 
ATOM 1963 N N   . PHE A 1 250 ? 23.481  -7.846  -11.402 1.00 91.36 250 A 1 
ATOM 1964 C CA  . PHE A 1 250 ? 22.046  -7.584  -11.413 1.00 91.18 250 A 1 
ATOM 1965 C C   . PHE A 1 250 ? 21.770  -6.083  -11.358 1.00 90.82 250 A 1 
ATOM 1966 O O   . PHE A 1 250 ? 22.137  -5.407  -10.389 1.00 89.40 250 A 1 
ATOM 1967 C CB  . PHE A 1 250 ? 21.402  -8.322  -10.235 1.00 91.42 250 A 1 
ATOM 1968 C CG  . PHE A 1 250 ? 19.893  -8.187  -10.161 1.00 91.93 250 A 1 
ATOM 1969 C CD1 . PHE A 1 250 ? 19.295  -7.265  -9.279  1.00 90.30 250 A 1 
ATOM 1970 C CD2 . PHE A 1 250 ? 19.084  -9.016  -10.956 1.00 90.79 250 A 1 
ATOM 1971 C CE1 . PHE A 1 250 ? 17.895  -7.199  -9.176  1.00 90.32 250 A 1 
ATOM 1972 C CE2 . PHE A 1 250 ? 17.684  -8.948  -10.853 1.00 90.62 250 A 1 
ATOM 1973 C CZ  . PHE A 1 250 ? 17.088  -8.047  -9.955  1.00 91.74 250 A 1 
ATOM 1974 N N   . PHE A 1 251 ? 21.109  -5.567  -12.385 1.00 90.58 251 A 1 
ATOM 1975 C CA  . PHE A 1 251 ? 20.652  -4.183  -12.477 1.00 89.93 251 A 1 
ATOM 1976 C C   . PHE A 1 251 ? 19.147  -4.132  -12.229 1.00 90.53 251 A 1 
ATOM 1977 O O   . PHE A 1 251 ? 18.395  -4.723  -12.991 1.00 89.31 251 A 1 
ATOM 1978 C CB  . PHE A 1 251 ? 20.982  -3.625  -13.861 1.00 88.78 251 A 1 
ATOM 1979 C CG  . PHE A 1 251 ? 22.466  -3.507  -14.152 1.00 87.22 251 A 1 
ATOM 1980 C CD1 . PHE A 1 251 ? 23.125  -2.292  -13.902 1.00 83.56 251 A 1 
ATOM 1981 C CD2 . PHE A 1 251 ? 23.171  -4.589  -14.705 1.00 83.80 251 A 1 
ATOM 1982 C CE1 . PHE A 1 251 ? 24.483  -2.153  -14.221 1.00 81.65 251 A 1 
ATOM 1983 C CE2 . PHE A 1 251 ? 24.532  -4.450  -15.020 1.00 81.24 251 A 1 
ATOM 1984 C CZ  . PHE A 1 251 ? 25.184  -3.230  -14.786 1.00 81.80 251 A 1 
ATOM 1985 N N   . SER A 1 252 ? 18.712  -3.413  -11.198 1.00 90.55 252 A 1 
ATOM 1986 C CA  . SER A 1 252 ? 17.289  -3.244  -10.885 1.00 90.06 252 A 1 
ATOM 1987 C C   . SER A 1 252 ? 16.822  -1.830  -11.211 1.00 89.38 252 A 1 
ATOM 1988 O O   . SER A 1 252 ? 17.427  -0.852  -10.759 1.00 87.34 252 A 1 
ATOM 1989 C CB  . SER A 1 252 ? 17.027  -3.580  -9.420  1.00 89.51 252 A 1 
ATOM 1990 O OG  . SER A 1 252 ? 15.646  -3.645  -9.131  1.00 83.20 252 A 1 
ATOM 1991 N N   . LEU A 1 253 ? 15.728  -1.736  -11.968 1.00 89.78 253 A 1 
ATOM 1992 C CA  . LEU A 1 253 ? 15.048  -0.515  -12.385 1.00 89.30 253 A 1 
ATOM 1993 C C   . LEU A 1 253 ? 13.564  -0.627  -12.025 1.00 89.99 253 A 1 
ATOM 1994 O O   . LEU A 1 253 ? 12.998  -1.714  -12.107 1.00 88.72 253 A 1 
ATOM 1995 C CB  . LEU A 1 253 ? 15.223  -0.345  -13.904 1.00 87.64 253 A 1 
ATOM 1996 C CG  . LEU A 1 253 ? 16.682  -0.188  -14.369 1.00 84.46 253 A 1 
ATOM 1997 C CD1 . LEU A 1 253 ? 16.783  -0.323  -15.888 1.00 79.29 253 A 1 
ATOM 1998 C CD2 . LEU A 1 253 ? 17.233  1.182   -13.978 1.00 78.71 253 A 1 
ATOM 1999 N N   . ALA A 1 254 ? 12.924  0.488   -11.662 1.00 90.28 254 A 1 
ATOM 2000 C CA  . ALA A 1 254 ? 11.474  0.520   -11.522 1.00 89.23 254 A 1 
ATOM 2001 C C   . ALA A 1 254 ? 10.835  1.060   -12.808 1.00 88.48 254 A 1 
ATOM 2002 O O   . ALA A 1 254 ? 11.343  2.007   -13.407 1.00 85.51 254 A 1 
ATOM 2003 C CB  . ALA A 1 254 ? 11.099  1.345   -10.288 1.00 88.31 254 A 1 
ATOM 2004 N N   . GLY A 1 255 ? 9.693   0.522   -13.230 1.00 87.94 255 A 1 
ATOM 2005 C CA  . GLY A 1 255 ? 8.938   1.032   -14.385 1.00 86.07 255 A 1 
ATOM 2006 C C   . GLY A 1 255 ? 8.547   2.506   -14.229 1.00 85.23 255 A 1 
ATOM 2007 O O   . GLY A 1 255 ? 8.538   3.257   -15.205 1.00 82.41 255 A 1 
ATOM 2008 N N   . SER A 1 256 ? 8.330   2.965   -12.995 1.00 86.04 256 A 1 
ATOM 2009 C CA  . SER A 1 256 ? 8.087   4.374   -12.658 1.00 84.36 256 A 1 
ATOM 2010 C C   . SER A 1 256 ? 9.272   5.302   -12.959 1.00 82.82 256 A 1 
ATOM 2011 O O   . SER A 1 256 ? 9.056   6.484   -13.223 1.00 78.43 256 A 1 
ATOM 2012 C CB  . SER A 1 256 ? 7.718   4.492   -11.179 1.00 82.82 256 A 1 
ATOM 2013 O OG  . SER A 1 256 ? 8.723   3.920   -10.363 1.00 72.76 256 A 1 
ATOM 2014 N N   . ASP A 1 257 ? 10.502  4.799   -12.973 1.00 83.78 257 A 1 
ATOM 2015 C CA  . ASP A 1 257 ? 11.689  5.605   -13.289 1.00 81.76 257 A 1 
ATOM 2016 C C   . ASP A 1 257 ? 11.680  6.065   -14.756 1.00 80.16 257 A 1 
ATOM 2017 O O   . ASP A 1 257 ? 12.279  7.087   -15.105 1.00 76.43 257 A 1 
ATOM 2018 C CB  . ASP A 1 257 ? 12.974  4.817   -12.995 1.00 80.52 257 A 1 
ATOM 2019 C CG  . ASP A 1 257 ? 13.169  4.418   -11.527 1.00 76.58 257 A 1 
ATOM 2020 O OD1 . ASP A 1 257 ? 12.700  5.167   -10.637 1.00 73.93 257 A 1 
ATOM 2021 O OD2 . ASP A 1 257 ? 13.886  3.421   -11.288 1.00 73.50 257 A 1 
ATOM 2022 N N   . PHE A 1 258 ? 10.945  5.353   -15.615 1.00 81.13 258 A 1 
ATOM 2023 C CA  . PHE A 1 258 ? 10.799  5.680   -17.032 1.00 79.33 258 A 1 
ATOM 2024 C C   . PHE A 1 258 ? 9.736   6.756   -17.304 1.00 77.07 258 A 1 
ATOM 2025 O O   . PHE A 1 258 ? 9.783   7.388   -18.355 1.00 71.69 258 A 1 
ATOM 2026 C CB  . PHE A 1 258 ? 10.535  4.399   -17.835 1.00 78.22 258 A 1 
ATOM 2027 C CG  . PHE A 1 258 ? 11.648  3.366   -17.731 1.00 77.20 258 A 1 
ATOM 2028 C CD1 . PHE A 1 258 ? 12.781  3.468   -18.550 1.00 75.10 258 A 1 
ATOM 2029 C CD2 . PHE A 1 258 ? 11.557  2.315   -16.805 1.00 75.84 258 A 1 
ATOM 2030 C CE1 . PHE A 1 258 ? 13.816  2.520   -18.453 1.00 74.48 258 A 1 
ATOM 2031 C CE2 . PHE A 1 258 ? 12.597  1.371   -16.701 1.00 74.15 258 A 1 
ATOM 2032 C CZ  . PHE A 1 258 ? 13.725  1.470   -17.529 1.00 74.78 258 A 1 
ATOM 2033 N N   . VAL A 1 259 ? 8.833   7.040   -16.366 1.00 78.37 259 A 1 
ATOM 2034 C CA  . VAL A 1 259 ? 7.811   8.098   -16.509 1.00 75.15 259 A 1 
ATOM 2035 C C   . VAL A 1 259 ? 8.466   9.475   -16.688 1.00 73.53 259 A 1 
ATOM 2036 O O   . VAL A 1 259 ? 8.105   10.232  -17.585 1.00 66.16 259 A 1 
ATOM 2037 C CB  . VAL A 1 259 ? 6.855   8.113   -15.300 1.00 71.28 259 A 1 
ATOM 2038 C CG1 . VAL A 1 259 ? 5.789   9.210   -15.418 1.00 64.25 259 A 1 
ATOM 2039 C CG2 . VAL A 1 259 ? 6.132   6.776   -15.126 1.00 65.63 259 A 1 
ATOM 2040 N N   . GLU A 1 260 ? 9.471   9.805   -15.872 1.00 66.97 260 A 1 
ATOM 2041 C CA  . GLU A 1 260 ? 10.193  11.083  -15.953 1.00 64.79 260 A 1 
ATOM 2042 C C   . GLU A 1 260 ? 11.250  11.096  -17.068 1.00 63.51 260 A 1 
ATOM 2043 O O   . GLU A 1 260 ? 11.635  12.159  -17.563 1.00 58.78 260 A 1 
ATOM 2044 C CB  . GLU A 1 260 ? 10.849  11.408  -14.603 1.00 60.04 260 A 1 
ATOM 2045 C CG  . GLU A 1 260 ? 9.826   11.694  -13.490 1.00 53.71 260 A 1 
ATOM 2046 C CD  . GLU A 1 260 ? 10.463  12.181  -12.169 1.00 51.56 260 A 1 
ATOM 2047 O OE1 . GLU A 1 260 ? 9.691   12.493  -11.230 1.00 46.62 260 A 1 
ATOM 2048 O OE2 . GLU A 1 260 ? 11.715  12.273  -12.096 1.00 44.86 260 A 1 
ATOM 2049 N N   . MET A 1 261 ? 11.722  9.933   -17.488 1.00 62.14 261 A 1 
ATOM 2050 C CA  . MET A 1 261 ? 12.809  9.830   -18.459 1.00 59.65 261 A 1 
ATOM 2051 C C   . MET A 1 261 ? 12.389  10.178  -19.891 1.00 59.51 261 A 1 
ATOM 2052 O O   . MET A 1 261 ? 13.210  10.719  -20.623 1.00 54.64 261 A 1 
ATOM 2053 C CB  . MET A 1 261 ? 13.500  8.456   -18.382 1.00 54.18 261 A 1 
ATOM 2054 C CG  . MET A 1 261 ? 14.405  8.360   -17.143 1.00 48.41 261 A 1 
ATOM 2055 S SD  . MET A 1 261 ? 15.693  7.089   -17.214 1.00 45.33 261 A 1 
ATOM 2056 C CE  . MET A 1 261 ? 14.697  5.594   -17.009 1.00 41.50 261 A 1 
ATOM 2057 N N   . PHE A 1 262 ? 11.135  9.937   -20.304 1.00 59.24 262 A 1 
ATOM 2058 C CA  . PHE A 1 262 ? 10.741  10.191  -21.701 1.00 56.30 262 A 1 
ATOM 2059 C C   . PHE A 1 262 ? 10.263  11.622  -21.996 1.00 56.24 262 A 1 
ATOM 2060 O O   . PHE A 1 262 ? 10.208  12.025  -23.158 1.00 52.00 262 A 1 
ATOM 2061 C CB  . PHE A 1 262 ? 9.797   9.086   -22.172 1.00 50.21 262 A 1 
ATOM 2062 C CG  . PHE A 1 262 ? 10.521  7.755   -22.336 1.00 47.14 262 A 1 
ATOM 2063 C CD1 . PHE A 1 262 ? 11.395  7.560   -23.418 1.00 45.47 262 A 1 
ATOM 2064 C CD2 . PHE A 1 262 ? 10.364  6.740   -21.380 1.00 43.53 262 A 1 
ATOM 2065 C CE1 . PHE A 1 262 ? 12.109  6.353   -23.541 1.00 41.92 262 A 1 
ATOM 2066 C CE2 . PHE A 1 262 ? 11.083  5.535   -21.504 1.00 40.91 262 A 1 
ATOM 2067 C CZ  . PHE A 1 262 ? 11.956  5.342   -22.583 1.00 40.06 262 A 1 
ATOM 2068 N N   . VAL A 1 263 ? 10.050  12.448  -20.965 1.00 58.86 263 A 1 
ATOM 2069 C CA  . VAL A 1 263 ? 9.753   13.881  -21.115 1.00 56.83 263 A 1 
ATOM 2070 C C   . VAL A 1 263 ? 11.060  14.679  -21.250 1.00 56.76 263 A 1 
ATOM 2071 O O   . VAL A 1 263 ? 11.532  15.329  -20.325 1.00 52.63 263 A 1 
ATOM 2072 C CB  . VAL A 1 263 ? 8.802   14.394  -20.006 1.00 52.82 263 A 1 
ATOM 2073 C CG1 . VAL A 1 263 ? 8.294   15.805  -20.335 1.00 48.51 263 A 1 
ATOM 2074 C CG2 . VAL A 1 263 ? 7.568   13.495  -19.851 1.00 48.71 263 A 1 
ATOM 2075 N N   . GLY A 1 264 ? 11.683  14.610  -22.423 1.00 56.59 264 A 1 
ATOM 2076 C CA  . GLY A 1 264 ? 12.684  15.592  -22.879 1.00 55.03 264 A 1 
ATOM 2077 C C   . GLY A 1 264 ? 14.171  15.332  -22.580 1.00 56.79 264 A 1 
ATOM 2078 O O   . GLY A 1 264 ? 15.002  16.010  -23.178 1.00 54.07 264 A 1 
ATOM 2079 N N   . VAL A 1 265 ? 14.560  14.380  -21.708 1.00 55.86 265 A 1 
ATOM 2080 C CA  . VAL A 1 265 ? 16.000  14.138  -21.379 1.00 54.45 265 A 1 
ATOM 2081 C C   . VAL A 1 265 ? 16.366  12.647  -21.236 1.00 57.57 265 A 1 
ATOM 2082 O O   . VAL A 1 265 ? 17.523  12.306  -20.964 1.00 53.05 265 A 1 
ATOM 2083 C CB  . VAL A 1 265 ? 16.431  14.945  -20.113 1.00 46.47 265 A 1 
ATOM 2084 C CG1 . VAL A 1 265 ? 17.964  15.057  -19.975 1.00 41.34 265 A 1 
ATOM 2085 C CG2 . VAL A 1 265 ? 15.920  16.388  -20.083 1.00 42.13 265 A 1 
ATOM 2086 N N   . GLY A 1 266 ? 15.420  11.728  -21.399 1.00 59.90 266 A 1 
ATOM 2087 C CA  . GLY A 1 266 ? 15.570  10.375  -20.857 1.00 58.35 266 A 1 
ATOM 2088 C C   . GLY A 1 266 ? 16.037  9.260   -21.771 1.00 61.92 266 A 1 
ATOM 2089 O O   . GLY A 1 266 ? 16.683  8.329   -21.284 1.00 58.76 266 A 1 
ATOM 2090 N N   . ALA A 1 267 ? 15.817  9.342   -23.091 1.00 68.47 267 A 1 
ATOM 2091 C CA  . ALA A 1 267 ? 16.293  8.300   -24.007 1.00 68.84 267 A 1 
ATOM 2092 C C   . ALA A 1 267 ? 17.822  8.113   -23.929 1.00 72.87 267 A 1 
ATOM 2093 O O   . ALA A 1 267 ? 18.317  6.991   -23.961 1.00 69.52 267 A 1 
ATOM 2094 C CB  . ALA A 1 267 ? 15.835  8.659   -25.422 1.00 63.03 267 A 1 
ATOM 2095 N N   . SER A 1 268 ? 18.570  9.210   -23.725 1.00 72.40 268 A 1 
ATOM 2096 C CA  . SER A 1 268 ? 20.026  9.147   -23.518 1.00 74.41 268 A 1 
ATOM 2097 C C   . SER A 1 268 ? 20.406  8.367   -22.255 1.00 77.04 268 A 1 
ATOM 2098 O O   . SER A 1 268 ? 21.328  7.562   -22.293 1.00 74.57 268 A 1 
ATOM 2099 C CB  . SER A 1 268 ? 20.609  10.555  -23.448 1.00 70.28 268 A 1 
ATOM 2100 O OG  . SER A 1 268 ? 22.023  10.513  -23.498 1.00 60.58 268 A 1 
ATOM 2101 N N   . ARG A 1 269 ? 19.668  8.542   -21.148 1.00 75.56 269 A 1 
ATOM 2102 C CA  . ARG A 1 269 ? 19.957  7.821   -19.893 1.00 75.79 269 A 1 
ATOM 2103 C C   . ARG A 1 269 ? 19.650  6.333   -19.996 1.00 78.52 269 A 1 
ATOM 2104 O O   . ARG A 1 269 ? 20.396  5.530   -19.448 1.00 76.11 269 A 1 
ATOM 2105 C CB  . ARG A 1 269 ? 19.177  8.413   -18.718 1.00 71.72 269 A 1 
ATOM 2106 C CG  . ARG A 1 269 ? 19.642  9.817   -18.339 1.00 63.92 269 A 1 
ATOM 2107 C CD  . ARG A 1 269 ? 18.872  10.263  -17.097 1.00 62.70 269 A 1 
ATOM 2108 N NE  . ARG A 1 269 ? 19.228  11.641  -16.703 1.00 56.75 269 A 1 
ATOM 2109 C CZ  . ARG A 1 269 ? 18.610  12.357  -15.780 1.00 52.01 269 A 1 
ATOM 2110 N NH1 . ARG A 1 269 ? 17.640  11.856  -15.058 1.00 48.49 269 A 1 
ATOM 2111 N NH2 . ARG A 1 269 ? 18.948  13.595  -15.579 1.00 45.75 269 A 1 
ATOM 2112 N N   . VAL A 1 270 ? 18.575  5.969   -20.691 1.00 79.60 270 A 1 
ATOM 2113 C CA  . VAL A 1 270 ? 18.251  4.567   -20.972 1.00 80.07 270 A 1 
ATOM 2114 C C   . VAL A 1 270 ? 19.384  3.928   -21.773 1.00 82.44 270 A 1 
ATOM 2115 O O   . VAL A 1 270 ? 19.897  2.887   -21.371 1.00 81.04 270 A 1 
ATOM 2116 C CB  . VAL A 1 270 ? 16.903  4.445   -21.706 1.00 76.99 270 A 1 
ATOM 2117 C CG1 . VAL A 1 270 ? 16.581  2.995   -22.075 1.00 70.63 270 A 1 
ATOM 2118 C CG2 . VAL A 1 270 ? 15.760  4.963   -20.832 1.00 72.52 270 A 1 
ATOM 2119 N N   . ARG A 1 271 ? 19.849  4.598   -22.836 1.00 80.04 271 A 1 
ATOM 2120 C CA  . ARG A 1 271 ? 20.999  4.129   -23.625 1.00 81.11 271 A 1 
ATOM 2121 C C   . ARG A 1 271 ? 22.262  3.982   -22.782 1.00 83.20 271 A 1 
ATOM 2122 O O   . ARG A 1 271 ? 22.952  2.978   -22.903 1.00 81.54 271 A 1 
ATOM 2123 C CB  . ARG A 1 271 ? 21.266  5.073   -24.797 1.00 78.99 271 A 1 
ATOM 2124 C CG  . ARG A 1 271 ? 20.170  4.976   -25.863 1.00 71.99 271 A 1 
ATOM 2125 C CD  . ARG A 1 271 ? 20.455  5.950   -26.999 1.00 71.68 271 A 1 
ATOM 2126 N NE  . ARG A 1 271 ? 19.297  6.028   -27.897 1.00 66.37 271 A 1 
ATOM 2127 C CZ  . ARG A 1 271 ? 18.940  7.038   -28.652 1.00 61.88 271 A 1 
ATOM 2128 N NH1 . ARG A 1 271 ? 19.672  8.120   -28.777 1.00 56.52 271 A 1 
ATOM 2129 N NH2 . ARG A 1 271 ? 17.808  6.964   -29.287 1.00 54.82 271 A 1 
ATOM 2130 N N   . ASP A 1 272 ? 22.542  4.947   -21.900 1.00 82.48 272 A 1 
ATOM 2131 C CA  . ASP A 1 272 ? 23.704  4.885   -21.011 1.00 83.14 272 A 1 
ATOM 2132 C C   . ASP A 1 272 ? 23.615  3.708   -20.026 1.00 84.85 272 A 1 
ATOM 2133 O O   . ASP A 1 272 ? 24.621  3.038   -19.782 1.00 83.69 272 A 1 
ATOM 2134 C CB  . ASP A 1 272 ? 23.867  6.207   -20.247 1.00 81.05 272 A 1 
ATOM 2135 C CG  . ASP A 1 272 ? 24.313  7.390   -21.114 1.00 74.31 272 A 1 
ATOM 2136 O OD1 . ASP A 1 272 ? 24.970  7.156   -22.154 1.00 70.26 272 A 1 
ATOM 2137 O OD2 . ASP A 1 272 ? 24.018  8.535   -20.705 1.00 69.27 272 A 1 
ATOM 2138 N N   . LEU A 1 273 ? 22.417  3.409   -19.491 1.00 83.03 273 A 1 
ATOM 2139 C CA  . LEU A 1 273 ? 22.192  2.258   -18.609 1.00 82.51 273 A 1 
ATOM 2140 C C   . LEU A 1 273 ? 22.407  0.934   -19.346 1.00 84.05 273 A 1 
ATOM 2141 O O   . LEU A 1 273 ? 23.135  0.072   -18.853 1.00 83.06 273 A 1 
ATOM 2142 C CB  . LEU A 1 273 ? 20.769  2.318   -18.024 1.00 80.39 273 A 1 
ATOM 2143 C CG  . LEU A 1 273 ? 20.590  3.368   -16.913 1.00 71.91 273 A 1 
ATOM 2144 C CD1 . LEU A 1 273 ? 19.101  3.542   -16.605 1.00 66.32 273 A 1 
ATOM 2145 C CD2 . LEU A 1 273 ? 21.303  2.954   -15.621 1.00 66.56 273 A 1 
ATOM 2146 N N   . PHE A 1 274 ? 21.843  0.785   -20.539 1.00 83.97 274 A 1 
ATOM 2147 C CA  . PHE A 1 274 ? 22.060  -0.417  -21.345 1.00 84.18 274 A 1 
ATOM 2148 C C   . PHE A 1 274 ? 23.508  -0.545  -21.836 1.00 86.10 274 A 1 
ATOM 2149 O O   . PHE A 1 274 ? 24.033  -1.654  -21.915 1.00 84.94 274 A 1 
ATOM 2150 C CB  . PHE A 1 274 ? 21.074  -0.442  -22.511 1.00 82.54 274 A 1 
ATOM 2151 C CG  . PHE A 1 274 ? 19.685  -0.909  -22.126 1.00 79.70 274 A 1 
ATOM 2152 C CD1 . PHE A 1 274 ? 19.476  -2.254  -21.795 1.00 75.68 274 A 1 
ATOM 2153 C CD2 . PHE A 1 274 ? 18.605  -0.010  -22.107 1.00 75.31 274 A 1 
ATOM 2154 C CE1 . PHE A 1 274 ? 18.194  -2.702  -21.430 1.00 72.92 274 A 1 
ATOM 2155 C CE2 . PHE A 1 274 ? 17.325  -0.457  -21.740 1.00 72.48 274 A 1 
ATOM 2156 C CZ  . PHE A 1 274 ? 17.118  -1.801  -21.397 1.00 72.36 274 A 1 
ATOM 2157 N N   . LYS A 1 275 ? 24.191  0.572   -22.100 1.00 84.78 275 A 1 
ATOM 2158 C CA  . LYS A 1 275 ? 25.627  0.571   -22.402 1.00 85.04 275 A 1 
ATOM 2159 C C   . LYS A 1 275 ? 26.443  0.052   -21.215 1.00 86.12 275 A 1 
ATOM 2160 O O   . LYS A 1 275 ? 27.275  -0.831  -21.402 1.00 85.03 275 A 1 
ATOM 2161 C CB  . LYS A 1 275 ? 26.052  1.978   -22.835 1.00 83.93 275 A 1 
ATOM 2162 C CG  . LYS A 1 275 ? 27.509  1.997   -23.305 1.00 76.19 275 A 1 
ATOM 2163 C CD  . LYS A 1 275 ? 27.932  3.417   -23.693 1.00 73.73 275 A 1 
ATOM 2164 C CE  . LYS A 1 275 ? 29.412  3.399   -24.053 1.00 64.33 275 A 1 
ATOM 2165 N NZ  . LYS A 1 275 ? 29.926  4.766   -24.284 1.00 57.96 275 A 1 
ATOM 2166 N N   . GLN A 1 276 ? 26.154  0.526   -19.997 1.00 86.28 276 A 1 
ATOM 2167 C CA  . GLN A 1 276 ? 26.790  0.025   -18.775 1.00 85.84 276 A 1 
ATOM 2168 C C   . GLN A 1 276 ? 26.494  -1.462  -18.538 1.00 87.40 276 A 1 
ATOM 2169 O O   . GLN A 1 276 ? 27.384  -2.204  -18.119 1.00 85.92 276 A 1 
ATOM 2170 C CB  . GLN A 1 276 ? 26.306  0.828   -17.560 1.00 83.96 276 A 1 
ATOM 2171 C CG  . GLN A 1 276 ? 26.887  2.247   -17.512 1.00 76.63 276 A 1 
ATOM 2172 C CD  . GLN A 1 276 ? 26.259  3.082   -16.400 1.00 75.72 276 A 1 
ATOM 2173 O OE1 . GLN A 1 276 ? 25.936  2.615   -15.315 1.00 69.80 276 A 1 
ATOM 2174 N NE2 . GLN A 1 276 ? 26.073  4.361   -16.610 1.00 68.10 276 A 1 
ATOM 2175 N N   . ALA A 1 277 ? 25.262  -1.903  -18.817 1.00 87.19 277 A 1 
ATOM 2176 C CA  . ALA A 1 277 ? 24.914  -3.319  -18.747 1.00 86.93 277 A 1 
ATOM 2177 C C   . ALA A 1 277 ? 25.738  -4.142  -19.753 1.00 87.59 277 A 1 
ATOM 2178 O O   . ALA A 1 277 ? 26.329  -5.150  -19.380 1.00 86.68 277 A 1 
ATOM 2179 C CB  . ALA A 1 277 ? 23.404  -3.468  -18.966 1.00 86.52 277 A 1 
ATOM 2180 N N   . LYS A 1 278 ? 25.873  -3.665  -20.993 1.00 88.42 278 A 1 
ATOM 2181 C CA  . LYS A 1 278 ? 26.675  -4.335  -22.031 1.00 88.04 278 A 1 
ATOM 2182 C C   . LYS A 1 278 ? 28.155  -4.445  -21.655 1.00 88.90 278 A 1 
ATOM 2183 O O   . LYS A 1 278 ? 28.763  -5.476  -21.907 1.00 87.12 278 A 1 
ATOM 2184 C CB  . LYS A 1 278 ? 26.469  -3.606  -23.363 1.00 86.18 278 A 1 
ATOM 2185 C CG  . LYS A 1 278 ? 27.083  -4.378  -24.534 1.00 77.15 278 A 1 
ATOM 2186 C CD  . LYS A 1 278 ? 26.734  -3.704  -25.866 1.00 73.74 278 A 1 
ATOM 2187 C CE  . LYS A 1 278 ? 27.301  -4.539  -27.020 1.00 65.92 278 A 1 
ATOM 2188 N NZ  . LYS A 1 278 ? 26.831  -4.042  -28.334 1.00 60.10 278 A 1 
ATOM 2189 N N   . GLU A 1 279 ? 28.725  -3.410  -21.031 1.00 88.95 279 A 1 
ATOM 2190 C CA  . GLU A 1 279 ? 30.113  -3.430  -20.533 1.00 89.59 279 A 1 
ATOM 2191 C C   . GLU A 1 279 ? 30.333  -4.465  -19.415 1.00 89.57 279 A 1 
ATOM 2192 O O   . GLU A 1 279 ? 31.462  -4.899  -19.193 1.00 87.19 279 A 1 
ATOM 2193 C CB  . GLU A 1 279 ? 30.489  -2.024  -20.026 1.00 89.41 279 A 1 
ATOM 2194 C CG  . GLU A 1 279 ? 30.720  -1.017  -21.165 1.00 84.36 279 A 1 
ATOM 2195 C CD  . GLU A 1 279 ? 30.907  0.437   -20.688 1.00 81.23 279 A 1 
ATOM 2196 O OE1 . GLU A 1 279 ? 30.928  1.340   -21.570 1.00 74.65 279 A 1 
ATOM 2197 O OE2 . GLU A 1 279 ? 31.006  0.664   -19.461 1.00 74.91 279 A 1 
ATOM 2198 N N   . LYS A 1 280 ? 29.258  -4.868  -18.726 1.00 90.19 280 A 1 
ATOM 2199 C CA  . LYS A 1 280 ? 29.288  -5.858  -17.637 1.00 89.34 280 A 1 
ATOM 2200 C C   . LYS A 1 280 ? 28.654  -7.200  -18.011 1.00 89.82 280 A 1 
ATOM 2201 O O   . LYS A 1 280 ? 28.375  -8.002  -17.118 1.00 87.06 280 A 1 
ATOM 2202 C CB  . LYS A 1 280 ? 28.663  -5.253  -16.371 1.00 87.93 280 A 1 
ATOM 2203 C CG  . LYS A 1 280 ? 29.476  -4.072  -15.822 1.00 84.15 280 A 1 
ATOM 2204 C CD  . LYS A 1 280 ? 28.954  -3.668  -14.439 1.00 78.02 280 A 1 
ATOM 2205 C CE  . LYS A 1 280 ? 29.818  -2.555  -13.842 1.00 73.75 280 A 1 
ATOM 2206 N NZ  . LYS A 1 280 ? 29.478  -2.297  -12.427 1.00 65.27 280 A 1 
ATOM 2207 N N   . ALA A 1 281 ? 28.419  -7.459  -19.281 1.00 89.42 281 A 1 
ATOM 2208 C CA  . ALA A 1 281 ? 27.861  -8.716  -19.766 1.00 89.06 281 A 1 
ATOM 2209 C C   . ALA A 1 281 ? 28.802  -9.910  -19.472 1.00 89.12 281 A 1 
ATOM 2210 O O   . ALA A 1 281 ? 30.027  -9.754  -19.535 1.00 86.27 281 A 1 
ATOM 2211 C CB  . ALA A 1 281 ? 27.551  -8.572  -21.261 1.00 87.79 281 A 1 
ATOM 2212 N N   . PRO A 1 282 ? 28.280  -11.111 -19.166 1.00 90.97 282 A 1 
ATOM 2213 C CA  . PRO A 1 282 ? 26.862  -11.454 -19.041 1.00 90.91 282 A 1 
ATOM 2214 C C   . PRO A 1 282 ? 26.231  -10.865 -17.766 1.00 91.67 282 A 1 
ATOM 2215 O O   . PRO A 1 282 ? 26.837  -10.917 -16.689 1.00 89.98 282 A 1 
ATOM 2216 C CB  . PRO A 1 282 ? 26.829  -12.986 -19.045 1.00 88.99 282 A 1 
ATOM 2217 C CG  . PRO A 1 282 ? 28.169  -13.373 -18.416 1.00 85.91 282 A 1 
ATOM 2218 C CD  . PRO A 1 282 ? 29.113  -12.282 -18.910 1.00 89.10 282 A 1 
ATOM 2219 N N   . CYS A 1 283 ? 25.034  -10.295 -17.872 1.00 90.84 283 A 1 
ATOM 2220 C CA  . CYS A 1 283 ? 24.305  -9.695  -16.753 1.00 91.12 283 A 1 
ATOM 2221 C C   . CYS A 1 283 ? 22.782  -9.737  -16.943 1.00 91.89 283 A 1 
ATOM 2222 O O   . CYS A 1 283 ? 22.281  -9.976  -18.046 1.00 91.34 283 A 1 
ATOM 2223 C CB  . CYS A 1 283 ? 24.800  -8.258  -16.515 1.00 90.14 283 A 1 
ATOM 2224 S SG  . CYS A 1 283 ? 24.311  -7.145  -17.870 1.00 89.21 283 A 1 
ATOM 2225 N N   . ILE A 1 284 ? 22.046  -9.473  -15.858 1.00 91.90 284 A 1 
ATOM 2226 C CA  . ILE A 1 284 ? 20.587  -9.344  -15.850 1.00 92.50 284 A 1 
ATOM 2227 C C   . ILE A 1 284 ? 20.203  -7.881  -15.640 1.00 92.40 284 A 1 
ATOM 2228 O O   . ILE A 1 284 ? 20.678  -7.230  -14.706 1.00 91.24 284 A 1 
ATOM 2229 C CB  . ILE A 1 284 ? 19.948  -10.281 -14.804 1.00 92.45 284 A 1 
ATOM 2230 C CG1 . ILE A 1 284 ? 20.195  -11.749 -15.219 1.00 89.81 284 A 1 
ATOM 2231 C CG2 . ILE A 1 284 ? 18.437  -10.013 -14.657 1.00 90.04 284 A 1 
ATOM 2232 C CD1 . ILE A 1 284 ? 19.750  -12.768 -14.176 1.00 82.67 284 A 1 
ATOM 2233 N N   . VAL A 1 285 ? 19.291  -7.385  -16.476 1.00 91.94 285 A 1 
ATOM 2234 C CA  . VAL A 1 285 ? 18.569  -6.125  -16.279 1.00 91.88 285 A 1 
ATOM 2235 C C   . VAL A 1 285 ? 17.138  -6.465  -15.883 1.00 92.57 285 A 1 
ATOM 2236 O O   . VAL A 1 285 ? 16.395  -7.043  -16.669 1.00 91.99 285 A 1 
ATOM 2237 C CB  . VAL A 1 285 ? 18.623  -5.239  -17.532 1.00 90.85 285 A 1 
ATOM 2238 C CG1 . VAL A 1 285 ? 17.853  -3.932  -17.318 1.00 88.32 285 A 1 
ATOM 2239 C CG2 . VAL A 1 285 ? 20.070  -4.867  -17.889 1.00 88.31 285 A 1 
ATOM 2240 N N   . PHE A 1 286 ? 16.746  -6.114  -14.663 1.00 93.20 286 A 1 
ATOM 2241 C CA  . PHE A 1 286 ? 15.407  -6.330  -14.130 1.00 93.33 286 A 1 
ATOM 2242 C C   . PHE A 1 286 ? 14.608  -5.028  -14.131 1.00 92.96 286 A 1 
ATOM 2243 O O   . PHE A 1 286 ? 15.088  -4.011  -13.634 1.00 92.17 286 A 1 
ATOM 2244 C CB  . PHE A 1 286 ? 15.511  -6.937  -12.726 1.00 93.81 286 A 1 
ATOM 2245 C CG  . PHE A 1 286 ? 14.163  -7.181  -12.078 1.00 94.22 286 A 1 
ATOM 2246 C CD1 . PHE A 1 286 ? 13.750  -6.402  -10.983 1.00 92.62 286 A 1 
ATOM 2247 C CD2 . PHE A 1 286 ? 13.308  -8.168  -12.595 1.00 93.10 286 A 1 
ATOM 2248 C CE1 . PHE A 1 286 ? 12.491  -6.622  -10.397 1.00 93.05 286 A 1 
ATOM 2249 C CE2 . PHE A 1 286 ? 12.045  -8.382  -12.015 1.00 93.15 286 A 1 
ATOM 2250 C CZ  . PHE A 1 286 ? 11.636  -7.612  -10.912 1.00 94.18 286 A 1 
ATOM 2251 N N   . ILE A 1 287 ? 13.390  -5.072  -14.668 1.00 92.49 287 A 1 
ATOM 2252 C CA  . ILE A 1 287 ? 12.452  -3.945  -14.705 1.00 92.09 287 A 1 
ATOM 2253 C C   . ILE A 1 287 ? 11.208  -4.336  -13.908 1.00 92.56 287 A 1 
ATOM 2254 O O   . ILE A 1 287 ? 10.390  -5.128  -14.377 1.00 91.60 287 A 1 
ATOM 2255 C CB  . ILE A 1 287 ? 12.115  -3.533  -16.159 1.00 90.60 287 A 1 
ATOM 2256 C CG1 . ILE A 1 287 ? 13.394  -3.267  -16.989 1.00 88.36 287 A 1 
ATOM 2257 C CG2 . ILE A 1 287 ? 11.214  -2.283  -16.131 1.00 88.01 287 A 1 
ATOM 2258 C CD1 . ILE A 1 287 ? 13.138  -2.934  -18.465 1.00 83.62 287 A 1 
ATOM 2259 N N   . ASP A 1 288 ? 11.076  -3.797  -12.699 1.00 93.74 288 A 1 
ATOM 2260 C CA  . ASP A 1 288 ? 9.894   -4.008  -11.862 1.00 93.82 288 A 1 
ATOM 2261 C C   . ASP A 1 288 ? 8.749   -3.080  -12.284 1.00 93.37 288 A 1 
ATOM 2262 O O   . ASP A 1 288 ? 8.994   -1.979  -12.781 1.00 91.64 288 A 1 
ATOM 2263 C CB  . ASP A 1 288 ? 10.235  -3.847  -10.370 1.00 93.82 288 A 1 
ATOM 2264 C CG  . ASP A 1 288 ? 9.429   -4.783  -9.456  1.00 92.95 288 A 1 
ATOM 2265 O OD1 . ASP A 1 288 ? 8.425   -5.367  -9.930  1.00 88.62 288 A 1 
ATOM 2266 O OD2 . ASP A 1 288 ? 9.901   -5.032  -8.318  1.00 88.62 288 A 1 
ATOM 2267 N N   . GLU A 1 289 ? 7.505   -3.511  -12.088 1.00 93.00 289 A 1 
ATOM 2268 C CA  . GLU A 1 289 ? 6.308   -2.738  -12.444 1.00 92.52 289 A 1 
ATOM 2269 C C   . GLU A 1 289 ? 6.376   -2.120  -13.857 1.00 91.83 289 A 1 
ATOM 2270 O O   . GLU A 1 289 ? 6.143   -0.924  -14.053 1.00 88.66 289 A 1 
ATOM 2271 C CB  . GLU A 1 289 ? 5.996   -1.685  -11.368 1.00 91.58 289 A 1 
ATOM 2272 C CG  . GLU A 1 289 ? 5.786   -2.271  -9.962  1.00 87.73 289 A 1 
ATOM 2273 C CD  . GLU A 1 289 ? 5.360   -1.198  -8.944  1.00 86.21 289 A 1 
ATOM 2274 O OE1 . GLU A 1 289 ? 4.744   -1.579  -7.923  1.00 76.60 289 A 1 
ATOM 2275 O OE2 . GLU A 1 289 ? 5.625   0.013   -9.185  1.00 77.11 289 A 1 
ATOM 2276 N N   . ILE A 1 290 ? 6.699   -2.925  -14.853 1.00 90.63 290 A 1 
ATOM 2277 C CA  . ILE A 1 290 ? 6.845   -2.436  -16.241 1.00 89.36 290 A 1 
ATOM 2278 C C   . ILE A 1 290 ? 5.559   -1.780  -16.776 1.00 87.66 290 A 1 
ATOM 2279 O O   . ILE A 1 290 ? 5.607   -0.922  -17.657 1.00 84.30 290 A 1 
ATOM 2280 C CB  . ILE A 1 290 ? 7.369   -3.566  -17.155 1.00 88.38 290 A 1 
ATOM 2281 C CG1 . ILE A 1 290 ? 7.799   -2.998  -18.530 1.00 83.87 290 A 1 
ATOM 2282 C CG2 . ILE A 1 290 ? 6.351   -4.703  -17.297 1.00 84.17 290 A 1 
ATOM 2283 C CD1 . ILE A 1 290 ? 8.545   -3.991  -19.428 1.00 80.72 290 A 1 
ATOM 2284 N N   . ASP A 1 291 ? 4.407   -2.097  -16.186 1.00 88.29 291 A 1 
ATOM 2285 C CA  . ASP A 1 291 ? 3.125   -1.460  -16.476 1.00 86.59 291 A 1 
ATOM 2286 C C   . ASP A 1 291 ? 3.001   -0.025  -15.927 1.00 85.13 291 A 1 
ATOM 2287 O O   . ASP A 1 291 ? 2.015   0.656   -16.216 1.00 80.38 291 A 1 
ATOM 2288 C CB  . ASP A 1 291 ? 1.991   -2.363  -15.966 1.00 85.12 291 A 1 
ATOM 2289 C CG  . ASP A 1 291 ? 1.901   -2.358  -14.439 1.00 82.67 291 A 1 
ATOM 2290 O OD1 . ASP A 1 291 ? 2.834   -2.898  -13.814 1.00 79.15 291 A 1 
ATOM 2291 O OD2 . ASP A 1 291 ? 0.894   -1.795  -13.945 1.00 79.73 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? 3.971   0.472   -15.162 1.00 87.52 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? 4.047   1.872   -14.743 1.00 85.17 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? 4.740   2.779   -15.780 1.00 82.34 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? 4.634   4.004   -15.688 1.00 77.72 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? 4.719   1.941   -13.372 1.00 84.50 292 A 1 
ATOM 2297 N N   . VAL A 1 293 ? 5.390   2.208   -16.781 1.00 84.55 293 A 1 
ATOM 2298 C CA  . VAL A 1 293 ? 6.046   2.947   -17.868 1.00 81.95 293 A 1 
ATOM 2299 C C   . VAL A 1 293 ? 5.015   3.779   -18.638 1.00 78.77 293 A 1 
ATOM 2300 O O   . VAL A 1 293 ? 3.952   3.284   -19.007 1.00 70.72 293 A 1 
ATOM 2301 C CB  . VAL A 1 293 ? 6.806   1.991   -18.811 1.00 80.37 293 A 1 
ATOM 2302 C CG1 . VAL A 1 293 ? 7.469   2.730   -19.976 1.00 74.74 293 A 1 
ATOM 2303 C CG2 . VAL A 1 293 ? 7.915   1.235   -18.061 1.00 76.45 293 A 1 
ATOM 2304 N N   . GLY A 1 294 ? 5.319   5.059   -18.882 1.00 75.72 294 A 1 
ATOM 2305 C CA  . GLY A 1 294 ? 4.470   5.952   -19.680 1.00 71.35 294 A 1 
ATOM 2306 C C   . GLY A 1 294 ? 3.181   6.429   -19.004 1.00 69.96 294 A 1 
ATOM 2307 O O   . GLY A 1 294 ? 2.352   7.063   -19.652 1.00 65.57 294 A 1 
ATOM 2308 N N   . ARG A 1 295 ? 2.974   6.182   -17.701 1.00 69.92 295 A 1 
ATOM 2309 C CA  . ARG A 1 295 ? 1.850   6.801   -16.973 1.00 67.62 295 A 1 
ATOM 2310 C C   . ARG A 1 295 ? 2.102   8.302   -16.796 1.00 64.34 295 A 1 
ATOM 2311 O O   . ARG A 1 295 ? 2.793   8.715   -15.868 1.00 60.40 295 A 1 
ATOM 2312 C CB  . ARG A 1 295 ? 1.588   6.112   -15.623 1.00 65.00 295 A 1 
ATOM 2313 C CG  . ARG A 1 295 ? 1.005   4.697   -15.748 1.00 60.59 295 A 1 
ATOM 2314 C CD  . ARG A 1 295 ? 0.601   4.183   -14.363 1.00 61.18 295 A 1 
ATOM 2315 N NE  . ARG A 1 295 ? 0.258   2.739   -14.354 1.00 53.88 295 A 1 
ATOM 2316 C CZ  . ARG A 1 295 ? -0.508  2.114   -13.471 1.00 53.08 295 A 1 
ATOM 2317 N NH1 . ARG A 1 295 ? -1.177  2.748   -12.552 1.00 49.39 295 A 1 
ATOM 2318 N NH2 . ARG A 1 295 ? -0.599  0.812   -13.487 1.00 46.60 295 A 1 
ATOM 2319 N N   . ALA A 1 296 ? 1.505   9.132   -17.656 1.00 67.16 296 A 1 
ATOM 2320 C CA  . ALA A 1 296 ? 1.558   10.584  -17.496 1.00 63.12 296 A 1 
ATOM 2321 C C   . ALA A 1 296 ? 0.928   11.007  -16.155 1.00 61.87 296 A 1 
ATOM 2322 O O   . ALA A 1 296 ? -0.193  10.621  -15.823 1.00 55.89 296 A 1 
ATOM 2323 C CB  . ALA A 1 296 ? 0.877   11.249  -18.698 1.00 55.80 296 A 1 
ATOM 2324 N N   . ARG A 1 297 ? 1.617   11.864  -15.371 1.00 57.95 297 A 1 
ATOM 2325 C CA  . ARG A 1 297 ? 1.038   12.597  -14.226 1.00 55.09 297 A 1 
ATOM 2326 C C   . ARG A 1 297 ? 0.130   13.738  -14.732 1.00 54.07 297 A 1 
ATOM 2327 O O   . ARG A 1 297 ? 0.297   14.896  -14.363 1.00 50.08 297 A 1 
ATOM 2328 C CB  . ARG A 1 297 ? 2.147   13.104  -13.275 1.00 50.52 297 A 1 
ATOM 2329 C CG  . ARG A 1 297 ? 2.683   12.042  -12.305 1.00 45.10 297 A 1 
ATOM 2330 C CD  . ARG A 1 297 ? 3.717   12.699  -11.376 1.00 42.65 297 A 1 
ATOM 2331 N NE  . ARG A 1 297 ? 4.159   11.802  -10.286 1.00 37.86 297 A 1 
ATOM 2332 C CZ  . ARG A 1 297 ? 5.168   12.029  -9.456  1.00 36.84 297 A 1 
ATOM 2333 N NH1 . ARG A 1 297 ? 5.898   13.110  -9.525  1.00 35.28 297 A 1 
ATOM 2334 N NH2 . ARG A 1 297 ? 5.468   11.159  -8.535  1.00 34.70 297 A 1 
ATOM 2335 N N   . GLY A 1 298 ? -0.824  13.421  -15.611 1.00 53.23 298 A 1 
ATOM 2336 C CA  . GLY A 1 298 ? -1.769  14.368  -16.189 1.00 50.84 298 A 1 
ATOM 2337 C C   . GLY A 1 298 ? -3.084  14.418  -15.409 1.00 50.61 298 A 1 
ATOM 2338 O O   . GLY A 1 298 ? -3.629  13.390  -15.019 1.00 47.86 298 A 1 
ATOM 2339 N N   . LYS A 1 299 ? -3.614  15.629  -15.197 1.00 46.70 299 A 1 
ATOM 2340 C CA  . LYS A 1 299 ? -4.862  15.904  -14.452 1.00 47.12 299 A 1 
ATOM 2341 C C   . LYS A 1 299 ? -6.145  15.352  -15.108 1.00 48.52 299 A 1 
ATOM 2342 O O   . LYS A 1 299 ? -7.186  15.408  -14.472 1.00 45.42 299 A 1 
ATOM 2343 C CB  . LYS A 1 299 ? -4.972  17.420  -14.178 1.00 42.61 299 A 1 
ATOM 2344 C CG  . LYS A 1 299 ? -4.656  17.787  -12.724 1.00 37.97 299 A 1 
ATOM 2345 C CD  . LYS A 1 299 ? -4.755  19.305  -12.511 1.00 34.08 299 A 1 
ATOM 2346 C CE  . LYS A 1 299 ? -4.541  19.674  -11.043 1.00 29.34 299 A 1 
ATOM 2347 N NZ  . LYS A 1 299 ? -4.615  21.141  -10.827 1.00 26.47 299 A 1 
ATOM 2348 N N   . ASN A 1 300 ? -6.089  14.824  -16.333 1.00 50.32 300 A 1 
ATOM 2349 C CA  . ASN A 1 300 ? -7.236  14.260  -17.054 1.00 51.04 300 A 1 
ATOM 2350 C C   . ASN A 1 300 ? -6.894  12.877  -17.651 1.00 51.35 300 A 1 
ATOM 2351 O O   . ASN A 1 300 ? -6.254  12.820  -18.705 1.00 47.58 300 A 1 
ATOM 2352 C CB  . ASN A 1 300 ? -7.689  15.251  -18.149 1.00 46.14 300 A 1 
ATOM 2353 C CG  . ASN A 1 300 ? -8.554  16.387  -17.636 1.00 40.89 300 A 1 
ATOM 2354 O OD1 . ASN A 1 300 ? -9.024  16.416  -16.515 1.00 36.46 300 A 1 
ATOM 2355 N ND2 . ASN A 1 300 ? -8.805  17.379  -18.454 1.00 35.37 300 A 1 
ATOM 2356 N N   . PRO A 1 301 ? -7.324  11.768  -17.030 1.00 50.02 301 A 1 
ATOM 2357 C CA  . PRO A 1 301 ? -7.057  10.409  -17.524 1.00 49.07 301 A 1 
ATOM 2358 C C   . PRO A 1 301 ? -7.866  10.009  -18.772 1.00 49.19 301 A 1 
ATOM 2359 O O   . PRO A 1 301 ? -7.630  8.943   -19.332 1.00 47.47 301 A 1 
ATOM 2360 C CB  . PRO A 1 301 ? -7.379  9.459   -16.356 1.00 46.63 301 A 1 
ATOM 2361 C CG  . PRO A 1 301 ? -7.661  10.352  -15.157 1.00 46.88 301 A 1 
ATOM 2362 C CD  . PRO A 1 301 ? -8.016  11.695  -15.746 1.00 48.82 301 A 1 
ATOM 2363 N N   . SER A 1 302 ? -8.855  10.814  -19.181 1.00 50.16 302 A 1 
ATOM 2364 C CA  . SER A 1 302 ? -9.924  10.364  -20.085 1.00 49.99 302 A 1 
ATOM 2365 C C   . SER A 1 302 ? -9.705  10.602  -21.586 1.00 50.75 302 A 1 
ATOM 2366 O O   . SER A 1 302 ? -10.535 10.165  -22.378 1.00 48.13 302 A 1 
ATOM 2367 C CB  . SER A 1 302 ? -11.267 10.951  -19.627 1.00 46.83 302 A 1 
ATOM 2368 O OG  . SER A 1 302 ? -11.187 12.359  -19.526 1.00 42.63 302 A 1 
ATOM 2369 N N   . MET A 1 303 ? -8.625  11.258  -21.993 1.00 50.80 303 A 1 
ATOM 2370 C CA  . MET A 1 303 ? -8.297  11.432  -23.420 1.00 49.38 303 A 1 
ATOM 2371 C C   . MET A 1 303 ? -6.795  11.254  -23.669 1.00 50.67 303 A 1 
ATOM 2372 O O   . MET A 1 303 ? -5.992  12.056  -23.198 1.00 46.68 303 A 1 
ATOM 2373 C CB  . MET A 1 303 ? -8.805  12.806  -23.930 1.00 45.69 303 A 1 
ATOM 2374 C CG  . MET A 1 303 ? -10.279 12.765  -24.356 1.00 40.23 303 A 1 
ATOM 2375 S SD  . MET A 1 303 ? -11.034 14.371  -24.773 1.00 35.63 303 A 1 
ATOM 2376 C CE  . MET A 1 303 ? -10.413 14.636  -26.455 1.00 33.18 303 A 1 
ATOM 2377 N N   . GLY A 1 304 ? -6.411  10.207  -24.395 1.00 56.40 304 A 1 
ATOM 2378 C CA  . GLY A 1 304 ? -5.063  10.006  -24.956 1.00 56.81 304 A 1 
ATOM 2379 C C   . GLY A 1 304 ? -4.024  9.306   -24.069 1.00 59.47 304 A 1 
ATOM 2380 O O   . GLY A 1 304 ? -2.904  9.084   -24.520 1.00 55.62 304 A 1 
ATOM 2381 N N   . GLY A 1 305 ? -4.360  8.925   -22.833 1.00 58.99 305 A 1 
ATOM 2382 C CA  . GLY A 1 305 ? -3.388  8.327   -21.905 1.00 59.62 305 A 1 
ATOM 2383 C C   . GLY A 1 305 ? -2.877  6.934   -22.292 1.00 62.30 305 A 1 
ATOM 2384 O O   . GLY A 1 305 ? -1.766  6.568   -21.910 1.00 58.52 305 A 1 
ATOM 2385 N N   . ASN A 1 306 ? -3.663  6.156   -23.039 1.00 61.18 306 A 1 
ATOM 2386 C CA  . ASN A 1 306 ? -3.246  4.815   -23.474 1.00 65.63 306 A 1 
ATOM 2387 C C   . ASN A 1 306 ? -2.241  4.866   -24.633 1.00 70.52 306 A 1 
ATOM 2388 O O   . ASN A 1 306 ? -1.262  4.125   -24.607 1.00 67.12 306 A 1 
ATOM 2389 C CB  . ASN A 1 306 ? -4.479  3.957   -23.817 1.00 60.53 306 A 1 
ATOM 2390 C CG  . ASN A 1 306 ? -5.194  3.406   -22.591 1.00 54.43 306 A 1 
ATOM 2391 O OD1 . ASN A 1 306 ? -4.757  3.533   -21.455 1.00 49.15 306 A 1 
ATOM 2392 N ND2 . ASN A 1 306 ? -6.322  2.768   -22.783 1.00 46.52 306 A 1 
ATOM 2393 N N   . ASP A 1 307 ? -2.426  5.795   -25.571 1.00 66.22 307 A 1 
ATOM 2394 C CA  . ASP A 1 307 ? -1.540  5.921   -26.735 1.00 68.60 307 A 1 
ATOM 2395 C C   . ASP A 1 307 ? -0.139  6.404   -26.328 1.00 72.01 307 A 1 
ATOM 2396 O O   . ASP A 1 307 ? 0.871   5.898   -26.820 1.00 69.05 307 A 1 
ATOM 2397 C CB  . ASP A 1 307 ? -2.152  6.894   -27.756 1.00 63.39 307 A 1 
ATOM 2398 C CG  . ASP A 1 307 ? -3.505  6.458   -28.325 1.00 57.27 307 A 1 
ATOM 2399 O OD1 . ASP A 1 307 ? -3.844  5.262   -28.210 1.00 53.64 307 A 1 
ATOM 2400 O OD2 . ASP A 1 307 ? -4.208  7.355   -28.835 1.00 50.83 307 A 1 
ATOM 2401 N N   . GLU A 1 308 ? -0.055  7.345   -25.379 1.00 70.66 308 A 1 
ATOM 2402 C CA  . GLU A 1 308 ? 1.226   7.838   -24.856 1.00 71.91 308 A 1 
ATOM 2403 C C   . GLU A 1 308 ? 1.964   6.751   -24.060 1.00 74.28 308 A 1 
ATOM 2404 O O   . GLU A 1 308 ? 3.185   6.599   -24.175 1.00 70.33 308 A 1 
ATOM 2405 C CB  . GLU A 1 308 ? 0.972   9.094   -24.006 1.00 68.29 308 A 1 
ATOM 2406 C CG  . GLU A 1 308 ? 2.274   9.838   -23.658 1.00 61.07 308 A 1 
ATOM 2407 C CD  . GLU A 1 308 ? 2.045   11.146  -22.882 1.00 58.24 308 A 1 
ATOM 2408 O OE1 . GLU A 1 308 ? 3.039   11.893  -22.714 1.00 53.80 308 A 1 
ATOM 2409 O OE2 . GLU A 1 308 ? 0.907   11.404  -22.437 1.00 53.08 308 A 1 
ATOM 2410 N N   . ARG A 1 309 ? 1.211   5.948   -23.313 1.00 70.44 309 A 1 
ATOM 2411 C CA  . ARG A 1 309 ? 1.744   4.800   -22.569 1.00 72.14 309 A 1 
ATOM 2412 C C   . ARG A 1 309 ? 2.292   3.725   -23.506 1.00 74.98 309 A 1 
ATOM 2413 O O   . ARG A 1 309 ? 3.437   3.304   -23.327 1.00 73.20 309 A 1 
ATOM 2414 C CB  . ARG A 1 309 ? 0.643   4.252   -21.658 1.00 69.44 309 A 1 
ATOM 2415 C CG  . ARG A 1 309 ? 1.113   3.059   -20.827 1.00 64.41 309 A 1 
ATOM 2416 C CD  . ARG A 1 309 ? -0.057  2.558   -19.986 1.00 65.32 309 A 1 
ATOM 2417 N NE  . ARG A 1 309 ? 0.371   1.460   -19.102 1.00 60.02 309 A 1 
ATOM 2418 C CZ  . ARG A 1 309 ? -0.430  0.657   -18.431 1.00 56.47 309 A 1 
ATOM 2419 N NH1 . ARG A 1 309 ? -1.730  0.761   -18.493 1.00 53.38 309 A 1 
ATOM 2420 N NH2 . ARG A 1 309 ? 0.070   -0.276  -17.682 1.00 49.20 309 A 1 
ATOM 2421 N N   . GLU A 1 310 ? 1.510   3.319   -24.498 1.00 73.97 310 A 1 
ATOM 2422 C CA  . GLU A 1 310 ? 1.947   2.339   -25.495 1.00 74.41 310 A 1 
ATOM 2423 C C   . GLU A 1 310 ? 3.152   2.844   -26.290 1.00 76.21 310 A 1 
ATOM 2424 O O   . GLU A 1 310 ? 4.110   2.099   -26.493 1.00 72.88 310 A 1 
ATOM 2425 C CB  . GLU A 1 310 ? 0.810   1.987   -26.465 1.00 71.56 310 A 1 
ATOM 2426 C CG  . GLU A 1 310 ? -0.238  1.067   -25.827 1.00 65.79 310 A 1 
ATOM 2427 C CD  . GLU A 1 310 ? -1.247  0.497   -26.839 1.00 63.68 310 A 1 
ATOM 2428 O OE1 . GLU A 1 310 ? -2.129  -0.268  -26.388 1.00 57.70 310 A 1 
ATOM 2429 O OE2 . GLU A 1 310 ? -1.084  0.749   -28.054 1.00 57.65 310 A 1 
ATOM 2430 N N   . ASN A 1 311 ? 3.160   4.121   -26.669 1.00 76.27 311 A 1 
ATOM 2431 C CA  . ASN A 1 311 ? 4.284   4.707   -27.391 1.00 76.51 311 A 1 
ATOM 2432 C C   . ASN A 1 311 ? 5.564   4.731   -26.539 1.00 77.69 311 A 1 
ATOM 2433 O O   . ASN A 1 311 ? 6.627   4.331   -27.011 1.00 75.07 311 A 1 
ATOM 2434 C CB  . ASN A 1 311 ? 3.878   6.108   -27.869 1.00 74.42 311 A 1 
ATOM 2435 C CG  . ASN A 1 311 ? 4.876   6.682   -28.857 1.00 68.75 311 A 1 
ATOM 2436 O OD1 . ASN A 1 311 ? 5.495   5.985   -29.642 1.00 64.24 311 A 1 
ATOM 2437 N ND2 . ASN A 1 311 ? 5.056   7.976   -28.862 1.00 63.91 311 A 1 
ATOM 2438 N N   . THR A 1 312 ? 5.459   5.133   -25.264 1.00 78.21 312 A 1 
ATOM 2439 C CA  . THR A 1 312 ? 6.601   5.152   -24.328 1.00 77.99 312 A 1 
ATOM 2440 C C   . THR A 1 312 ? 7.147   3.744   -24.080 1.00 79.37 312 A 1 
ATOM 2441 O O   . THR A 1 312 ? 8.362   3.528   -24.105 1.00 78.04 312 A 1 
ATOM 2442 C CB  . THR A 1 312 ? 6.194   5.786   -22.991 1.00 75.94 312 A 1 
ATOM 2443 O OG1 . THR A 1 312 ? 5.677   7.079   -23.195 1.00 68.98 312 A 1 
ATOM 2444 C CG2 . THR A 1 312 ? 7.383   5.960   -22.053 1.00 69.12 312 A 1 
ATOM 2445 N N   . LEU A 1 313 ? 6.257   2.776   -23.886 1.00 77.10 313 A 1 
ATOM 2446 C CA  . LEU A 1 313 ? 6.623   1.373   -23.726 1.00 77.55 313 A 1 
ATOM 2447 C C   . LEU A 1 313 ? 7.286   0.831   -25.001 1.00 78.14 313 A 1 
ATOM 2448 O O   . LEU A 1 313 ? 8.374   0.262   -24.937 1.00 76.69 313 A 1 
ATOM 2449 C CB  . LEU A 1 313 ? 5.356   0.592   -23.335 1.00 76.55 313 A 1 
ATOM 2450 C CG  . LEU A 1 313 ? 5.588   -0.902  -23.049 1.00 73.56 313 A 1 
ATOM 2451 C CD1 . LEU A 1 313 ? 6.511   -1.130  -21.851 1.00 67.81 313 A 1 
ATOM 2452 C CD2 . LEU A 1 313 ? 4.237   -1.554  -22.749 1.00 68.65 313 A 1 
ATOM 2453 N N   . ASN A 1 314 ? 6.704   1.090   -26.168 1.00 79.72 314 A 1 
ATOM 2454 C CA  . ASN A 1 314 ? 7.267   0.691   -27.457 1.00 78.94 314 A 1 
ATOM 2455 C C   . ASN A 1 314 ? 8.628   1.337   -27.722 1.00 79.36 314 A 1 
ATOM 2456 O O   . ASN A 1 314 ? 9.504   0.692   -28.303 1.00 76.77 314 A 1 
ATOM 2457 C CB  . ASN A 1 314 ? 6.270   1.034   -28.572 1.00 76.97 314 A 1 
ATOM 2458 C CG  . ASN A 1 314 ? 5.150   0.017   -28.667 1.00 71.16 314 A 1 
ATOM 2459 O OD1 . ASN A 1 314 ? 5.351   -1.171  -28.459 1.00 67.41 314 A 1 
ATOM 2460 N ND2 . ASN A 1 314 ? 3.964   0.433   -29.036 1.00 65.94 314 A 1 
ATOM 2461 N N   . GLN A 1 315 ? 8.836   2.571   -27.279 1.00 78.76 315 A 1 
ATOM 2462 C CA  . GLN A 1 315 ? 10.126  3.243   -27.383 1.00 78.24 315 A 1 
ATOM 2463 C C   . GLN A 1 315 ? 11.176  2.576   -26.487 1.00 78.90 315 A 1 
ATOM 2464 O O   . GLN A 1 315 ? 12.270  2.274   -26.972 1.00 76.49 315 A 1 
ATOM 2465 C CB  . GLN A 1 315 ? 9.948   4.732   -27.072 1.00 75.81 315 A 1 
ATOM 2466 C CG  . GLN A 1 315 ? 11.231  5.520   -27.381 1.00 68.01 315 A 1 
ATOM 2467 C CD  . GLN A 1 315 ? 11.060  7.028   -27.205 1.00 65.00 315 A 1 
ATOM 2468 O OE1 . GLN A 1 315 ? 10.073  7.553   -26.726 1.00 60.60 315 A 1 
ATOM 2469 N NE2 . GLN A 1 315 ? 12.045  7.801   -27.592 1.00 56.71 315 A 1 
ATOM 2470 N N   . LEU A 1 316 ? 10.838  2.279   -25.226 1.00 79.21 316 A 1 
ATOM 2471 C CA  . LEU A 1 316 ? 11.723  1.530   -24.326 1.00 79.36 316 A 1 
ATOM 2472 C C   . LEU A 1 316 ? 12.116  0.180   -24.940 1.00 79.10 316 A 1 
ATOM 2473 O O   . LEU A 1 316 ? 13.298  -0.154  -25.017 1.00 77.70 316 A 1 
ATOM 2474 C CB  . LEU A 1 316 ? 11.019  1.336   -22.966 1.00 79.25 316 A 1 
ATOM 2475 C CG  . LEU A 1 316 ? 11.813  0.482   -21.956 1.00 76.92 316 A 1 
ATOM 2476 C CD1 . LEU A 1 316 ? 13.124  1.150   -21.543 1.00 72.72 316 A 1 
ATOM 2477 C CD2 . LEU A 1 316 ? 10.975  0.244   -20.702 1.00 73.13 316 A 1 
ATOM 2478 N N   . LEU A 1 317 ? 11.131  -0.552  -25.448 1.00 80.08 317 A 1 
ATOM 2479 C CA  . LEU A 1 317 ? 11.340  -1.859  -26.063 1.00 78.04 317 A 1 
ATOM 2480 C C   . LEU A 1 317 ? 12.159  -1.774  -27.365 1.00 77.77 317 A 1 
ATOM 2481 O O   . LEU A 1 317 ? 12.914  -2.691  -27.679 1.00 74.82 317 A 1 
ATOM 2482 C CB  . LEU A 1 317 ? 9.961   -2.469  -26.329 1.00 76.05 317 A 1 
ATOM 2483 C CG  . LEU A 1 317 ? 9.112   -2.797  -25.087 1.00 71.86 317 A 1 
ATOM 2484 C CD1 . LEU A 1 317 ? 7.674   -3.054  -25.541 1.00 68.54 317 A 1 
ATOM 2485 C CD2 . LEU A 1 317 ? 9.635   -4.026  -24.349 1.00 67.76 317 A 1 
ATOM 2486 N N   . THR A 1 318 ? 12.045  -0.680  -28.112 1.00 80.97 318 A 1 
ATOM 2487 C CA  . THR A 1 318 ? 12.855  -0.441  -29.322 1.00 80.37 318 A 1 
ATOM 2488 C C   . THR A 1 318 ? 14.310  -0.154  -28.965 1.00 79.99 318 A 1 
ATOM 2489 O O   . THR A 1 318 ? 15.210  -0.654  -29.637 1.00 76.90 318 A 1 
ATOM 2490 C CB  . THR A 1 318 ? 12.287  0.710   -30.157 1.00 78.72 318 A 1 
ATOM 2491 O OG1 . THR A 1 318 ? 10.955  0.419   -30.509 1.00 72.21 318 A 1 
ATOM 2492 C CG2 . THR A 1 318 ? 13.048  0.930   -31.465 1.00 72.97 318 A 1 
ATOM 2493 N N   . GLU A 1 319 ? 14.551  0.601   -27.892 1.00 79.94 319 A 1 
ATOM 2494 C CA  . GLU A 1 319 ? 15.908  0.790   -27.376 1.00 78.29 319 A 1 
ATOM 2495 C C   . GLU A 1 319 ? 16.487  -0.554  -26.900 1.00 78.49 319 A 1 
ATOM 2496 O O   . GLU A 1 319 ? 17.638  -0.853  -27.207 1.00 74.45 319 A 1 
ATOM 2497 C CB  . GLU A 1 319 ? 15.930  1.848   -26.259 1.00 75.98 319 A 1 
ATOM 2498 C CG  . GLU A 1 319 ? 15.581  3.284   -26.725 1.00 69.80 319 A 1 
ATOM 2499 C CD  . GLU A 1 319 ? 16.623  3.962   -27.630 1.00 70.70 319 A 1 
ATOM 2500 O OE1 . GLU A 1 319 ? 16.287  4.971   -28.310 1.00 62.93 319 A 1 
ATOM 2501 O OE2 . GLU A 1 319 ? 17.816  3.600   -27.607 1.00 64.21 319 A 1 
ATOM 2502 N N   . MET A 1 320 ? 15.687  -1.409  -26.240 1.00 80.82 320 A 1 
ATOM 2503 C CA  . MET A 1 320 ? 16.103  -2.767  -25.850 1.00 79.10 320 A 1 
ATOM 2504 C C   . MET A 1 320 ? 16.504  -3.630  -27.060 1.00 79.02 320 A 1 
ATOM 2505 O O   . MET A 1 320 ? 17.577  -4.237  -27.047 1.00 74.32 320 A 1 
ATOM 2506 C CB  . MET A 1 320 ? 14.977  -3.459  -25.055 1.00 76.09 320 A 1 
ATOM 2507 C CG  . MET A 1 320 ? 14.741  -2.837  -23.676 1.00 70.37 320 A 1 
ATOM 2508 S SD  . MET A 1 320 ? 13.160  -3.263  -22.879 1.00 65.25 320 A 1 
ATOM 2509 C CE  . MET A 1 320 ? 13.244  -5.064  -22.787 1.00 59.12 320 A 1 
ATOM 2510 N N   . ASP A 1 321 ? 15.690  -3.637  -28.111 1.00 80.50 321 A 1 
ATOM 2511 C CA  . ASP A 1 321 ? 15.986  -4.384  -29.343 1.00 79.23 321 A 1 
ATOM 2512 C C   . ASP A 1 321 ? 17.237  -3.857  -30.065 1.00 78.02 321 A 1 
ATOM 2513 O O   . ASP A 1 321 ? 17.994  -4.637  -30.651 1.00 71.29 321 A 1 
ATOM 2514 C CB  . ASP A 1 321 ? 14.775  -4.335  -30.291 1.00 76.24 321 A 1 
ATOM 2515 C CG  . ASP A 1 321 ? 13.636  -5.294  -29.926 1.00 71.31 321 A 1 
ATOM 2516 O OD1 . ASP A 1 321 ? 13.902  -6.365  -29.324 1.00 68.30 321 A 1 
ATOM 2517 O OD2 . ASP A 1 321 ? 12.503  -5.026  -30.379 1.00 67.32 321 A 1 
ATOM 2518 N N   . GLY A 1 322 ? 17.516  -2.549  -29.982 1.00 78.63 322 A 1 
ATOM 2519 C CA  . GLY A 1 322 ? 18.689  -1.908  -30.587 1.00 76.65 322 A 1 
ATOM 2520 C C   . GLY A 1 322 ? 20.036  -2.365  -30.004 1.00 76.57 322 A 1 
ATOM 2521 O O   . GLY A 1 322 ? 21.080  -2.184  -30.637 1.00 71.41 322 A 1 
ATOM 2522 N N   . PHE A 1 323 ? 20.051  -3.000  -28.828 1.00 74.98 323 A 1 
ATOM 2523 C CA  . PHE A 1 323 ? 21.276  -3.569  -28.245 1.00 70.61 323 A 1 
ATOM 2524 C C   . PHE A 1 323 ? 21.678  -4.919  -28.854 1.00 70.20 323 A 1 
ATOM 2525 O O   . PHE A 1 323 ? 22.832  -5.344  -28.689 1.00 62.21 323 A 1 
ATOM 2526 C CB  . PHE A 1 323 ? 21.181  -3.592  -26.715 1.00 65.06 323 A 1 
ATOM 2527 C CG  . PHE A 1 323 ? 21.308  -2.198  -26.131 1.00 60.19 323 A 1 
ATOM 2528 C CD1 . PHE A 1 323 ? 22.575  -1.629  -25.924 1.00 57.03 323 A 1 
ATOM 2529 C CD2 . PHE A 1 323 ? 20.151  -1.438  -25.900 1.00 54.72 323 A 1 
ATOM 2530 C CE1 . PHE A 1 323 ? 22.683  -0.289  -25.511 1.00 50.96 323 A 1 
ATOM 2531 C CE2 . PHE A 1 323 ? 20.261  -0.096  -25.496 1.00 49.74 323 A 1 
ATOM 2532 C CZ  . PHE A 1 323 ? 21.523  0.479   -25.312 1.00 49.03 323 A 1 
ATOM 2533 N N   . GLY A 1 324 ? 20.779  -5.532  -29.631 1.00 65.42 324 A 1 
ATOM 2534 C CA  . GLY A 1 324 ? 21.048  -6.735  -30.421 1.00 60.76 324 A 1 
ATOM 2535 C C   . GLY A 1 324 ? 21.037  -8.041  -29.616 1.00 62.62 324 A 1 
ATOM 2536 O O   . GLY A 1 324 ? 21.371  -8.082  -28.440 1.00 55.94 324 A 1 
ATOM 2537 N N   . SER A 1 325 ? 20.690  -9.123  -30.302 1.00 68.96 325 A 1 
ATOM 2538 C CA  . SER A 1 325 ? 20.485  -10.460 -29.724 1.00 67.25 325 A 1 
ATOM 2539 C C   . SER A 1 325 ? 21.753  -11.149 -29.188 1.00 67.67 325 A 1 
ATOM 2540 O O   . SER A 1 325 ? 21.641  -12.209 -28.599 1.00 59.16 325 A 1 
ATOM 2541 C CB  . SER A 1 325 ? 19.818  -11.353 -30.779 1.00 60.43 325 A 1 
ATOM 2542 O OG  . SER A 1 325 ? 20.533  -11.288 -32.004 1.00 54.13 325 A 1 
ATOM 2543 N N   . ASN A 1 326 ? 22.939  -10.559 -29.359 1.00 64.74 326 A 1 
ATOM 2544 C CA  . ASN A 1 326 ? 24.223  -11.162 -28.956 1.00 64.74 326 A 1 
ATOM 2545 C C   . ASN A 1 326 ? 24.969  -10.353 -27.877 1.00 69.24 326 A 1 
ATOM 2546 O O   . ASN A 1 326 ? 26.188  -10.444 -27.743 1.00 62.24 326 A 1 
ATOM 2547 C CB  . ASN A 1 326 ? 25.086  -11.426 -30.208 1.00 54.76 326 A 1 
ATOM 2548 C CG  . ASN A 1 326 ? 24.628  -12.610 -31.039 1.00 49.93 326 A 1 
ATOM 2549 O OD1 . ASN A 1 326 ? 23.668  -13.294 -30.748 1.00 44.22 326 A 1 
ATOM 2550 N ND2 . ASN A 1 326 ? 25.311  -12.898 -32.120 1.00 41.44 326 A 1 
ATOM 2551 N N   . SER A 1 327 ? 24.264  -9.509  -27.117 1.00 76.69 327 A 1 
ATOM 2552 C CA  . SER A 1 327 ? 24.889  -8.643  -26.108 1.00 77.50 327 A 1 
ATOM 2553 C C   . SER A 1 327 ? 25.289  -9.356  -24.810 1.00 80.31 327 A 1 
ATOM 2554 O O   . SER A 1 327 ? 26.050  -8.784  -24.031 1.00 72.03 327 A 1 
ATOM 2555 C CB  . SER A 1 327 ? 23.969  -7.460  -25.804 1.00 70.99 327 A 1 
ATOM 2556 O OG  . SER A 1 327 ? 22.710  -7.916  -25.353 1.00 64.18 327 A 1 
ATOM 2557 N N   . GLY A 1 328 ? 24.785  -10.573 -24.562 1.00 84.67 328 A 1 
ATOM 2558 C CA  . GLY A 1 328 ? 24.940  -11.264 -23.272 1.00 85.71 328 A 1 
ATOM 2559 C C   . GLY A 1 328 ? 24.145  -10.618 -22.125 1.00 88.09 328 A 1 
ATOM 2560 O O   . GLY A 1 328 ? 24.394  -10.909 -20.959 1.00 85.90 328 A 1 
ATOM 2561 N N   . VAL A 1 329 ? 23.215  -9.722  -22.449 1.00 89.38 329 A 1 
ATOM 2562 C CA  . VAL A 1 329 ? 22.318  -9.061  -21.492 1.00 90.15 329 A 1 
ATOM 2563 C C   . VAL A 1 329 ? 20.947  -9.725  -21.574 1.00 90.96 329 A 1 
ATOM 2564 O O   . VAL A 1 329 ? 20.321  -9.688  -22.632 1.00 89.78 329 A 1 
ATOM 2565 C CB  . VAL A 1 329 ? 22.213  -7.551  -21.765 1.00 89.24 329 A 1 
ATOM 2566 C CG1 . VAL A 1 329 ? 21.339  -6.850  -20.719 1.00 85.36 329 A 1 
ATOM 2567 C CG2 . VAL A 1 329 ? 23.593  -6.869  -21.749 1.00 85.84 329 A 1 
ATOM 2568 N N   . ILE A 1 330 ? 20.471  -10.291 -20.461 1.00 91.93 330 A 1 
ATOM 2569 C CA  . ILE A 1 330 ? 19.110  -10.836 -20.341 1.00 92.34 330 A 1 
ATOM 2570 C C   . ILE A 1 330 ? 18.231  -9.829  -19.610 1.00 92.85 330 A 1 
ATOM 2571 O O   . ILE A 1 330 ? 18.625  -9.273  -18.582 1.00 91.71 330 A 1 
ATOM 2572 C CB  . ILE A 1 330 ? 19.106  -12.222 -19.672 1.00 91.60 330 A 1 
ATOM 2573 C CG1 . ILE A 1 330 ? 19.868  -13.204 -20.590 1.00 87.91 330 A 1 
ATOM 2574 C CG2 . ILE A 1 330 ? 17.664  -12.701 -19.406 1.00 87.19 330 A 1 
ATOM 2575 C CD1 . ILE A 1 330 ? 19.810  -14.668 -20.139 1.00 77.99 330 A 1 
ATOM 2576 N N   . ILE A 1 331 ? 17.021  -9.618  -20.121 1.00 92.09 331 A 1 
ATOM 2577 C CA  . ILE A 1 331 ? 16.060  -8.683  -19.545 1.00 92.03 331 A 1 
ATOM 2578 C C   . ILE A 1 331 ? 14.935  -9.473  -18.876 1.00 92.85 331 A 1 
ATOM 2579 O O   . ILE A 1 331 ? 14.222  -10.224 -19.527 1.00 92.11 331 A 1 
ATOM 2580 C CB  . ILE A 1 331 ? 15.569  -7.673  -20.601 1.00 90.49 331 A 1 
ATOM 2581 C CG1 . ILE A 1 331 ? 16.785  -6.933  -21.223 1.00 87.09 331 A 1 
ATOM 2582 C CG2 . ILE A 1 331 ? 14.593  -6.688  -19.927 1.00 86.35 331 A 1 
ATOM 2583 C CD1 . ILE A 1 331 ? 16.455  -6.020  -22.398 1.00 78.70 331 A 1 
ATOM 2584 N N   . LEU A 1 332 ? 14.767  -9.278  -17.574 1.00 93.59 332 A 1 
ATOM 2585 C CA  . LEU A 1 332 ? 13.617  -9.779  -16.830 1.00 93.90 332 A 1 
ATOM 2586 C C   . LEU A 1 332 ? 12.703  -8.596  -16.517 1.00 93.70 332 A 1 
ATOM 2587 O O   . LEU A 1 332 ? 13.152  -7.604  -15.949 1.00 92.77 332 A 1 
ATOM 2588 C CB  . LEU A 1 332 ? 14.073  -10.510 -15.558 1.00 94.10 332 A 1 
ATOM 2589 C CG  . LEU A 1 332 ? 14.987  -11.733 -15.788 1.00 93.45 332 A 1 
ATOM 2590 C CD1 . LEU A 1 332 ? 15.333  -12.375 -14.441 1.00 91.11 332 A 1 
ATOM 2591 C CD2 . LEU A 1 332 ? 14.337  -12.801 -16.666 1.00 90.70 332 A 1 
ATOM 2592 N N   . ALA A 1 333 ? 11.433  -8.684  -16.877 1.00 93.42 333 A 1 
ATOM 2593 C CA  . ALA A 1 333 ? 10.450  -7.668  -16.516 1.00 92.87 333 A 1 
ATOM 2594 C C   . ALA A 1 333 ? 9.383   -8.274  -15.606 1.00 93.40 333 A 1 
ATOM 2595 O O   . ALA A 1 333 ? 9.040   -9.439  -15.770 1.00 92.46 333 A 1 
ATOM 2596 C CB  . ALA A 1 333 ? 9.882   -7.048  -17.789 1.00 91.27 333 A 1 
ATOM 2597 N N   . ALA A 1 334 ? 8.851   -7.501  -14.657 1.00 94.63 334 A 1 
ATOM 2598 C CA  . ALA A 1 334 ? 7.774   -7.949  -13.780 1.00 94.71 334 A 1 
ATOM 2599 C C   . ALA A 1 334 ? 6.542   -7.044  -13.891 1.00 94.10 334 A 1 
ATOM 2600 O O   . ALA A 1 334 ? 6.653   -5.825  -14.040 1.00 92.62 334 A 1 
ATOM 2601 C CB  . ALA A 1 334 ? 8.292   -8.060  -12.345 1.00 94.60 334 A 1 
ATOM 2602 N N   . THR A 1 335 ? 5.362   -7.649  -13.798 1.00 93.48 335 A 1 
ATOM 2603 C CA  . THR A 1 335 ? 4.083   -6.934  -13.745 1.00 92.79 335 A 1 
ATOM 2604 C C   . THR A 1 335 ? 3.061   -7.659  -12.876 1.00 92.90 335 A 1 
ATOM 2605 O O   . THR A 1 335 ? 3.103   -8.881  -12.721 1.00 91.19 335 A 1 
ATOM 2606 C CB  . THR A 1 335 ? 3.514   -6.712  -15.149 1.00 91.04 335 A 1 
ATOM 2607 O OG1 . THR A 1 335 ? 2.387   -5.863  -15.062 1.00 83.86 335 A 1 
ATOM 2608 C CG2 . THR A 1 335 ? 3.088   -8.009  -15.848 1.00 84.98 335 A 1 
ATOM 2609 N N   . ASN A 1 336 ? 2.125   -6.885  -12.338 1.00 93.42 336 A 1 
ATOM 2610 C CA  . ASN A 1 336 ? 0.946   -7.415  -11.648 1.00 92.23 336 A 1 
ATOM 2611 C C   . ASN A 1 336 ? -0.278  -7.542  -12.576 1.00 91.08 336 A 1 
ATOM 2612 O O   . ASN A 1 336 ? -1.307  -8.059  -12.154 1.00 84.92 336 A 1 
ATOM 2613 C CB  . ASN A 1 336 ? 0.655   -6.516  -10.439 1.00 90.69 336 A 1 
ATOM 2614 C CG  . ASN A 1 336 ? 1.815   -6.424  -9.460  1.00 86.64 336 A 1 
ATOM 2615 O OD1 . ASN A 1 336 ? 2.539   -7.375  -9.202  1.00 76.14 336 A 1 
ATOM 2616 N ND2 . ASN A 1 336 ? 2.034   -5.273  -8.881  1.00 78.87 336 A 1 
ATOM 2617 N N   . ARG A 1 337 ? -0.199  -7.045  -13.805 1.00 87.39 337 A 1 
ATOM 2618 C CA  . ARG A 1 337 ? -1.307  -6.957  -14.759 1.00 84.59 337 A 1 
ATOM 2619 C C   . ARG A 1 337 ? -0.962  -7.680  -16.056 1.00 82.87 337 A 1 
ATOM 2620 O O   . ARG A 1 337 ? -0.122  -7.208  -16.817 1.00 75.46 337 A 1 
ATOM 2621 C CB  . ARG A 1 337 ? -1.652  -5.491  -15.027 1.00 81.64 337 A 1 
ATOM 2622 C CG  . ARG A 1 337 ? -2.246  -4.780  -13.806 1.00 74.54 337 A 1 
ATOM 2623 C CD  . ARG A 1 337 ? -2.811  -3.407  -14.187 1.00 72.37 337 A 1 
ATOM 2624 N NE  . ARG A 1 337 ? -3.976  -3.540  -15.084 1.00 65.89 337 A 1 
ATOM 2625 C CZ  . ARG A 1 337 ? -4.820  -2.587  -15.452 1.00 59.50 337 A 1 
ATOM 2626 N NH1 . ARG A 1 337 ? -4.691  -1.356  -15.049 1.00 54.48 337 A 1 
ATOM 2627 N NH2 . ARG A 1 337 ? -5.819  -2.875  -16.240 1.00 51.41 337 A 1 
ATOM 2628 N N   . VAL A 1 338 ? -1.628  -8.792  -16.273 1.00 81.34 338 A 1 
ATOM 2629 C CA  . VAL A 1 338 ? -1.469  -9.628  -17.481 1.00 77.64 338 A 1 
ATOM 2630 C C   . VAL A 1 338 ? -2.085  -8.932  -18.700 1.00 76.01 338 A 1 
ATOM 2631 O O   . VAL A 1 338 ? -1.455  -8.793  -19.747 1.00 69.50 338 A 1 
ATOM 2632 C CB  . VAL A 1 338 ? -2.131  -11.016 -17.269 1.00 74.73 338 A 1 
ATOM 2633 C CG1 . VAL A 1 338 ? -1.727  -11.993 -18.377 1.00 66.38 338 A 1 
ATOM 2634 C CG2 . VAL A 1 338 ? -1.800  -11.650 -15.919 1.00 66.79 338 A 1 
ATOM 2635 N N   . ASP A 1 339 ? -3.279  -8.401  -18.509 1.00 76.19 339 A 1 
ATOM 2636 C CA  . ASP A 1 339 ? -4.189  -7.828  -19.506 1.00 73.07 339 A 1 
ATOM 2637 C C   . ASP A 1 339 ? -3.587  -6.672  -20.321 1.00 71.29 339 A 1 
ATOM 2638 O O   . ASP A 1 339 ? -3.825  -6.526  -21.523 1.00 66.73 339 A 1 
ATOM 2639 C CB  . ASP A 1 339 ? -5.448  -7.339  -18.742 1.00 69.81 339 A 1 
ATOM 2640 C CG  . ASP A 1 339 ? -5.148  -6.282  -17.646 1.00 63.78 339 A 1 
ATOM 2641 O OD1 . ASP A 1 339 ? -4.238  -6.507  -16.821 1.00 58.54 339 A 1 
ATOM 2642 O OD2 . ASP A 1 339 ? -5.743  -5.179  -17.660 1.00 60.55 339 A 1 
ATOM 2643 N N   . VAL A 1 340 ? -2.781  -5.846  -19.689 1.00 72.11 340 A 1 
ATOM 2644 C CA  . VAL A 1 340 ? -2.231  -4.620  -20.288 1.00 69.27 340 A 1 
ATOM 2645 C C   . VAL A 1 340 ? -1.040  -4.904  -21.201 1.00 69.06 340 A 1 
ATOM 2646 O O   . VAL A 1 340 ? -0.756  -4.123  -22.114 1.00 63.63 340 A 1 
ATOM 2647 C CB  . VAL A 1 340 ? -1.860  -3.627  -19.173 1.00 64.57 340 A 1 
ATOM 2648 C CG1 . VAL A 1 340 ? -1.301  -2.319  -19.726 1.00 58.02 340 A 1 
ATOM 2649 C CG2 . VAL A 1 340 ? -3.082  -3.266  -18.325 1.00 59.42 340 A 1 
ATOM 2650 N N   . LEU A 1 341 ? -0.319  -5.980  -20.944 1.00 68.91 341 A 1 
ATOM 2651 C CA  . LEU A 1 341 ? 0.968   -6.242  -21.586 1.00 66.54 341 A 1 
ATOM 2652 C C   . LEU A 1 341 ? 0.898   -7.268  -22.713 1.00 67.64 341 A 1 
ATOM 2653 O O   . LEU A 1 341 ? 1.707   -7.180  -23.640 1.00 62.18 341 A 1 
ATOM 2654 C CB  . LEU A 1 341 ? 1.994   -6.635  -20.518 1.00 61.03 341 A 1 
ATOM 2655 C CG  . LEU A 1 341 ? 2.329   -5.502  -19.535 1.00 55.68 341 A 1 
ATOM 2656 C CD1 . LEU A 1 341 ? 3.403   -6.013  -18.580 1.00 53.03 341 A 1 
ATOM 2657 C CD2 . LEU A 1 341 ? 2.880   -4.240  -20.195 1.00 51.82 341 A 1 
ATOM 2658 N N   . ASP A 1 342 ? -0.080  -8.159  -22.705 1.00 63.18 342 A 1 
ATOM 2659 C CA  . ASP A 1 342 ? -0.209  -9.211  -23.722 1.00 61.16 342 A 1 
ATOM 2660 C C   . ASP A 1 342 ? -0.289  -8.652  -25.150 1.00 62.45 342 A 1 
ATOM 2661 O O   . ASP A 1 342 ? 0.397   -9.122  -26.068 1.00 58.82 342 A 1 
ATOM 2662 C CB  . ASP A 1 342 ? -1.436  -10.084 -23.405 1.00 55.49 342 A 1 
ATOM 2663 C CG  . ASP A 1 342 ? -1.154  -11.211 -22.401 1.00 51.09 342 A 1 
ATOM 2664 O OD1 . ASP A 1 342 ? -0.003  -11.315 -21.924 1.00 48.51 342 A 1 
ATOM 2665 O OD2 . ASP A 1 342 ? -2.086  -12.003 -22.171 1.00 47.09 342 A 1 
ATOM 2666 N N   . LYS A 1 343 ? -1.053  -7.572  -25.360 1.00 62.66 343 A 1 
ATOM 2667 C CA  . LYS A 1 343 ? -1.219  -6.981  -26.694 1.00 61.29 343 A 1 
ATOM 2668 C C   . LYS A 1 343 ? 0.025   -6.239  -27.187 1.00 60.80 343 A 1 
ATOM 2669 O O   . LYS A 1 343 ? 0.274   -6.242  -28.391 1.00 57.06 343 A 1 
ATOM 2670 C CB  . LYS A 1 343 ? -2.470  -6.087  -26.729 1.00 57.06 343 A 1 
ATOM 2671 C CG  . LYS A 1 343 ? -3.758  -6.924  -26.691 1.00 51.79 343 A 1 
ATOM 2672 C CD  . LYS A 1 343 ? -5.014  -6.040  -26.727 1.00 50.00 343 A 1 
ATOM 2673 C CE  . LYS A 1 343 ? -6.270  -6.911  -26.640 1.00 44.39 343 A 1 
ATOM 2674 N NZ  . LYS A 1 343 ? -7.507  -6.105  -26.418 1.00 40.68 343 A 1 
ATOM 2675 N N   . ALA A 1 344 ? 0.790   -5.611  -26.303 1.00 66.79 344 A 1 
ATOM 2676 C CA  . ALA A 1 344 ? 1.933   -4.767  -26.669 1.00 64.84 344 A 1 
ATOM 2677 C C   . ALA A 1 344 ? 3.282   -5.517  -26.661 1.00 64.54 344 A 1 
ATOM 2678 O O   . ALA A 1 344 ? 4.130   -5.275  -27.526 1.00 61.47 344 A 1 
ATOM 2679 C CB  . ALA A 1 344 ? 1.948   -3.556  -25.730 1.00 60.83 344 A 1 
ATOM 2680 N N   . LEU A 1 345 ? 3.489   -6.421  -25.702 1.00 64.87 345 A 1 
ATOM 2681 C CA  . LEU A 1 345 ? 4.781   -7.087  -25.483 1.00 62.32 345 A 1 
ATOM 2682 C C   . LEU A 1 345 ? 4.905   -8.428  -26.206 1.00 62.83 345 A 1 
ATOM 2683 O O   . LEU A 1 345 ? 5.954   -8.698  -26.795 1.00 58.72 345 A 1 
ATOM 2684 C CB  . LEU A 1 345 ? 5.034   -7.264  -23.972 1.00 57.51 345 A 1 
ATOM 2685 C CG  . LEU A 1 345 ? 5.198   -5.956  -23.183 1.00 52.70 345 A 1 
ATOM 2686 C CD1 . LEU A 1 345 ? 5.458   -6.272  -21.707 1.00 51.42 345 A 1 
ATOM 2687 C CD2 . LEU A 1 345 ? 6.398   -5.157  -23.661 1.00 50.04 345 A 1 
ATOM 2688 N N   . LEU A 1 346 ? 3.853   -9.247  -26.212 1.00 61.42 346 A 1 
ATOM 2689 C CA  . LEU A 1 346 ? 3.903   -10.581 -26.831 1.00 59.20 346 A 1 
ATOM 2690 C C   . LEU A 1 346 ? 3.741   -10.517 -28.356 1.00 59.87 346 A 1 
ATOM 2691 O O   . LEU A 1 346 ? 4.466   -11.203 -29.077 1.00 56.21 346 A 1 
ATOM 2692 C CB  . LEU A 1 346 ? 2.864   -11.511 -26.184 1.00 54.55 346 A 1 
ATOM 2693 C CG  . LEU A 1 346 ? 3.153   -11.856 -24.709 1.00 51.19 346 A 1 
ATOM 2694 C CD1 . LEU A 1 346 ? 1.998   -12.674 -24.147 1.00 49.11 346 A 1 
ATOM 2695 C CD2 . LEU A 1 346 ? 4.433   -12.676 -24.542 1.00 48.09 346 A 1 
ATOM 2696 N N   . ARG A 1 347 ? 2.874   -9.631  -28.877 1.00 60.77 347 A 1 
ATOM 2697 C CA  . ARG A 1 347 ? 2.717   -9.465  -30.339 1.00 57.74 347 A 1 
ATOM 2698 C C   . ARG A 1 347 ? 3.986   -8.973  -31.026 1.00 58.38 347 A 1 
ATOM 2699 O O   . ARG A 1 347 ? 4.165   -9.226  -32.216 1.00 53.95 347 A 1 
ATOM 2700 C CB  . ARG A 1 347 ? 1.567   -8.501  -30.672 1.00 51.56 347 A 1 
ATOM 2701 C CG  . ARG A 1 347 ? 0.189   -9.138  -30.493 1.00 47.34 347 A 1 
ATOM 2702 C CD  . ARG A 1 347 ? -0.882  -8.159  -30.972 1.00 45.62 347 A 1 
ATOM 2703 N NE  . ARG A 1 347 ? -2.227  -8.756  -30.890 1.00 39.48 347 A 1 
ATOM 2704 C CZ  . ARG A 1 347 ? -3.363  -8.160  -31.220 1.00 36.97 347 A 1 
ATOM 2705 N NH1 . ARG A 1 347 ? -3.394  -6.937  -31.670 1.00 35.09 347 A 1 
ATOM 2706 N NH2 . ARG A 1 347 ? -4.493  -8.791  -31.095 1.00 32.99 347 A 1 
ATOM 2707 N N   . ALA A 1 348 ? 4.848   -8.257  -30.306 1.00 64.80 348 A 1 
ATOM 2708 C CA  . ALA A 1 348 ? 6.088   -7.722  -30.850 1.00 61.99 348 A 1 
ATOM 2709 C C   . ALA A 1 348 ? 7.264   -8.724  -30.806 1.00 63.13 348 A 1 
ATOM 2710 O O   . ALA A 1 348 ? 8.340   -8.381  -31.298 1.00 57.54 348 A 1 
ATOM 2711 C CB  . ALA A 1 348 ? 6.373   -6.402  -30.131 1.00 56.01 348 A 1 
ATOM 2712 N N   . GLY A 1 349 ? 7.103   -9.916  -30.223 1.00 69.87 349 A 1 
ATOM 2713 C CA  . GLY A 1 349 ? 8.170   -10.926 -30.103 1.00 68.09 349 A 1 
ATOM 2714 C C   . GLY A 1 349 ? 9.393   -10.435 -29.311 1.00 69.71 349 A 1 
ATOM 2715 O O   . GLY A 1 349 ? 10.531  -10.781 -29.631 1.00 65.18 349 A 1 
ATOM 2716 N N   . ARG A 1 350 ? 9.172   -9.545  -28.335 1.00 73.09 350 A 1 
ATOM 2717 C CA  . ARG A 1 350 ? 10.244  -8.855  -27.596 1.00 72.21 350 A 1 
ATOM 2718 C C   . ARG A 1 350 ? 10.672  -9.581  -26.325 1.00 75.27 350 A 1 
ATOM 2719 O O   . ARG A 1 350 ? 11.824  -9.440  -25.919 1.00 70.12 350 A 1 
ATOM 2720 C CB  . ARG A 1 350 ? 9.831   -7.414  -27.285 1.00 66.42 350 A 1 
ATOM 2721 C CG  . ARG A 1 350 ? 9.645   -6.577  -28.558 1.00 61.41 350 A 1 
ATOM 2722 C CD  . ARG A 1 350 ? 9.302   -5.140  -28.189 1.00 62.05 350 A 1 
ATOM 2723 N NE  . ARG A 1 350 ? 8.854   -4.327  -29.331 1.00 55.42 350 A 1 
ATOM 2724 C CZ  . ARG A 1 350 ? 9.355   -3.163  -29.717 1.00 49.69 350 A 1 
ATOM 2725 N NH1 . ARG A 1 350 ? 10.474  -2.701  -29.268 1.00 45.60 350 A 1 
ATOM 2726 N NH2 . ARG A 1 350 ? 8.729   -2.413  -30.575 1.00 43.82 350 A 1 
ATOM 2727 N N   . PHE A 1 351 ? 9.772   -10.365 -25.742 1.00 79.42 351 A 1 
ATOM 2728 C CA  . PHE A 1 351 ? 10.091  -11.345 -24.710 1.00 80.14 351 A 1 
ATOM 2729 C C   . PHE A 1 351 ? 9.809   -12.735 -25.272 1.00 79.37 351 A 1 
ATOM 2730 O O   . PHE A 1 351 ? 8.756   -12.948 -25.873 1.00 74.91 351 A 1 
ATOM 2731 C CB  . PHE A 1 351 ? 9.281   -11.076 -23.434 1.00 79.86 351 A 1 
ATOM 2732 C CG  . PHE A 1 351 ? 9.686   -9.803  -22.719 1.00 81.14 351 A 1 
ATOM 2733 C CD1 . PHE A 1 351 ? 10.811  -9.801  -21.880 1.00 78.71 351 A 1 
ATOM 2734 C CD2 . PHE A 1 351 ? 8.955   -8.621  -22.907 1.00 80.23 351 A 1 
ATOM 2735 C CE1 . PHE A 1 351 ? 11.203  -8.623  -21.220 1.00 78.38 351 A 1 
ATOM 2736 C CE2 . PHE A 1 351 ? 9.347   -7.439  -22.249 1.00 79.02 351 A 1 
ATOM 2737 C CZ  . PHE A 1 351 ? 10.468  -7.439  -21.404 1.00 80.79 351 A 1 
ATOM 2738 N N   . ASP A 1 352 ? 10.745  -13.650 -25.083 1.00 85.05 352 A 1 
ATOM 2739 C CA  . ASP A 1 352 ? 10.624  -15.008 -25.626 1.00 84.53 352 A 1 
ATOM 2740 C C   . ASP A 1 352 ? 9.710   -15.888 -24.756 1.00 84.58 352 A 1 
ATOM 2741 O O   . ASP A 1 352 ? 9.117   -16.847 -25.250 1.00 80.18 352 A 1 
ATOM 2742 C CB  . ASP A 1 352 ? 12.020  -15.634 -25.741 1.00 81.64 352 A 1 
ATOM 2743 C CG  . ASP A 1 352 ? 12.974  -14.802 -26.604 1.00 77.84 352 A 1 
ATOM 2744 O OD1 . ASP A 1 352 ? 12.692  -14.597 -27.803 1.00 73.18 352 A 1 
ATOM 2745 O OD2 . ASP A 1 352 ? 13.998  -14.356 -26.045 1.00 74.04 352 A 1 
ATOM 2746 N N   . ARG A 1 353 ? 9.598   -15.555 -23.461 1.00 87.59 353 A 1 
ATOM 2747 C CA  . ARG A 1 353 ? 8.825   -16.332 -22.481 1.00 87.96 353 A 1 
ATOM 2748 C C   . ARG A 1 353 ? 8.013   -15.440 -21.551 1.00 88.87 353 A 1 
ATOM 2749 O O   . ARG A 1 353 ? 8.445   -14.360 -21.155 1.00 86.73 353 A 1 
ATOM 2750 C CB  . ARG A 1 353 ? 9.753   -17.238 -21.655 1.00 86.37 353 A 1 
ATOM 2751 C CG  . ARG A 1 353 ? 10.450  -18.287 -22.533 1.00 79.87 353 A 1 
ATOM 2752 C CD  . ARG A 1 353 ? 11.239  -19.276 -21.679 1.00 80.44 353 A 1 
ATOM 2753 N NE  . ARG A 1 353 ? 11.895  -20.262 -22.547 1.00 76.49 353 A 1 
ATOM 2754 C CZ  . ARG A 1 353 ? 12.205  -21.502 -22.235 1.00 73.29 353 A 1 
ATOM 2755 N NH1 . ARG A 1 353 ? 11.992  -22.018 -21.058 1.00 64.64 353 A 1 
ATOM 2756 N NH2 . ARG A 1 353 ? 12.748  -22.259 -23.126 1.00 64.42 353 A 1 
ATOM 2757 N N   . GLN A 1 354 ? 6.867   -15.969 -21.160 1.00 89.13 354 A 1 
ATOM 2758 C CA  . GLN A 1 354 ? 6.021   -15.438 -20.099 1.00 89.19 354 A 1 
ATOM 2759 C C   . GLN A 1 354 ? 5.945   -16.488 -18.992 1.00 90.34 354 A 1 
ATOM 2760 O O   . GLN A 1 354 ? 5.534   -17.616 -19.246 1.00 88.74 354 A 1 
ATOM 2761 C CB  . GLN A 1 354 ? 4.652   -15.084 -20.677 1.00 86.81 354 A 1 
ATOM 2762 C CG  . GLN A 1 354 ? 3.673   -14.554 -19.615 1.00 77.76 354 A 1 
ATOM 2763 C CD  . GLN A 1 354 ? 2.370   -14.060 -20.240 1.00 78.78 354 A 1 
ATOM 2764 O OE1 . GLN A 1 354 ? 2.271   -13.813 -21.428 1.00 72.82 354 A 1 
ATOM 2765 N NE2 . GLN A 1 354 ? 1.327   -13.871 -19.475 1.00 71.15 354 A 1 
ATOM 2766 N N   . ILE A 1 355 ? 6.360   -16.113 -17.787 1.00 93.45 355 A 1 
ATOM 2767 C CA  . ILE A 1 355 ? 6.415   -16.997 -16.625 1.00 94.12 355 A 1 
ATOM 2768 C C   . ILE A 1 355 ? 5.364   -16.517 -15.633 1.00 94.37 355 A 1 
ATOM 2769 O O   . ILE A 1 355 ? 5.430   -15.382 -15.146 1.00 93.32 355 A 1 
ATOM 2770 C CB  . ILE A 1 355 ? 7.839   -17.025 -16.023 1.00 94.13 355 A 1 
ATOM 2771 C CG1 . ILE A 1 355 ? 8.875   -17.459 -17.094 1.00 92.83 355 A 1 
ATOM 2772 C CG2 . ILE A 1 355 ? 7.870   -17.957 -14.803 1.00 92.77 355 A 1 
ATOM 2773 C CD1 . ILE A 1 355 ? 10.324  -17.407 -16.624 1.00 87.67 355 A 1 
ATOM 2774 N N   . HIS A 1 356 ? 4.395   -17.376 -15.353 1.00 94.41 356 A 1 
ATOM 2775 C CA  . HIS A 1 356 ? 3.354   -17.098 -14.374 1.00 94.09 356 A 1 
ATOM 2776 C C   . HIS A 1 356 ? 3.881   -17.361 -12.964 1.00 94.77 356 A 1 
ATOM 2777 O O   . HIS A 1 356 ? 4.492   -18.391 -12.679 1.00 93.58 356 A 1 
ATOM 2778 C CB  . HIS A 1 356 ? 2.087   -17.882 -14.723 1.00 92.51 356 A 1 
ATOM 2779 C CG  . HIS A 1 356 ? 1.383   -17.288 -15.923 1.00 90.23 356 A 1 
ATOM 2780 N ND1 . HIS A 1 356 ? 0.381   -16.347 -15.870 1.00 77.37 356 A 1 
ATOM 2781 C CD2 . HIS A 1 356 ? 1.635   -17.540 -17.243 1.00 78.04 356 A 1 
ATOM 2782 C CE1 . HIS A 1 356 ? 0.019   -16.057 -17.129 1.00 79.76 356 A 1 
ATOM 2783 N NE2 . HIS A 1 356 ? 0.767   -16.743 -18.006 1.00 81.55 356 A 1 
ATOM 2784 N N   . VAL A 1 357 ? 3.683   -16.372 -12.085 1.00 95.75 357 A 1 
ATOM 2785 C CA  . VAL A 1 357 ? 4.079   -16.413 -10.676 1.00 95.86 357 A 1 
ATOM 2786 C C   . VAL A 1 357 ? 2.819   -16.184 -9.855  1.00 95.47 357 A 1 
ATOM 2787 O O   . VAL A 1 357 ? 2.501   -15.047 -9.477  1.00 93.14 357 A 1 
ATOM 2788 C CB  . VAL A 1 357 ? 5.185   -15.382 -10.375 1.00 95.35 357 A 1 
ATOM 2789 C CG1 . VAL A 1 357 ? 5.678   -15.528 -8.932  1.00 91.62 357 A 1 
ATOM 2790 C CG2 . VAL A 1 357 ? 6.410   -15.544 -11.286 1.00 91.84 357 A 1 
ATOM 2791 N N   . ASP A 1 358 ? 2.091   -17.263 -9.619  1.00 94.65 358 A 1 
ATOM 2792 C CA  . ASP A 1 358 ? 0.786   -17.241 -8.972  1.00 94.19 358 A 1 
ATOM 2793 C C   . ASP A 1 358 ? 0.879   -17.155 -7.443  1.00 94.90 358 A 1 
ATOM 2794 O O   . ASP A 1 358 ? 1.965   -17.062 -6.847  1.00 93.40 358 A 1 
ATOM 2795 C CB  . ASP A 1 358 ? -0.050  -18.424 -9.494  1.00 92.17 358 A 1 
ATOM 2796 C CG  . ASP A 1 358 ? -0.435  -18.218 -10.966 1.00 87.59 358 A 1 
ATOM 2797 O OD1 . ASP A 1 358 ? -0.822  -17.064 -11.293 1.00 81.40 358 A 1 
ATOM 2798 O OD2 . ASP A 1 358 ? -0.325  -19.178 -11.748 1.00 80.66 358 A 1 
ATOM 2799 N N   . LEU A 1 359 ? -0.279  -17.097 -6.797  1.00 93.95 359 A 1 
ATOM 2800 C CA  . LEU A 1 359 ? -0.367  -17.170 -5.339  1.00 93.49 359 A 1 
ATOM 2801 C C   . LEU A 1 359 ? 0.057   -18.570 -4.868  1.00 93.75 359 A 1 
ATOM 2802 O O   . LEU A 1 359 ? -0.294  -19.550 -5.525  1.00 92.14 359 A 1 
ATOM 2803 C CB  . LEU A 1 359 ? -1.795  -16.845 -4.877  1.00 92.28 359 A 1 
ATOM 2804 C CG  . LEU A 1 359 ? -2.183  -15.365 -5.047  1.00 90.54 359 A 1 
ATOM 2805 C CD1 . LEU A 1 359 ? -3.676  -15.191 -4.762  1.00 87.24 359 A 1 
ATOM 2806 C CD2 . LEU A 1 359 ? -1.414  -14.443 -4.098  1.00 87.08 359 A 1 
ATOM 2807 N N   . PRO A 1 360 ? 0.770   -18.675 -3.728  1.00 94.07 360 A 1 
ATOM 2808 C CA  . PRO A 1 360 ? 1.278   -19.949 -3.248  1.00 93.52 360 A 1 
ATOM 2809 C C   . PRO A 1 360 ? 0.134   -20.897 -2.867  1.00 92.19 360 A 1 
ATOM 2810 O O   . PRO A 1 360 ? -0.811  -20.497 -2.168  1.00 89.70 360 A 1 
ATOM 2811 C CB  . PRO A 1 360 ? 2.171   -19.600 -2.053  1.00 93.69 360 A 1 
ATOM 2812 C CG  . PRO A 1 360 ? 1.595   -18.281 -1.537  1.00 93.18 360 A 1 
ATOM 2813 C CD  . PRO A 1 360 ? 1.143   -17.595 -2.822  1.00 94.33 360 A 1 
ATOM 2814 N N   . ASP A 1 361 ? 0.270   -22.157 -3.246  1.00 91.85 361 A 1 
ATOM 2815 C CA  . ASP A 1 361 ? -0.624  -23.230 -2.815  1.00 90.23 361 A 1 
ATOM 2816 C C   . ASP A 1 361 ? -0.419  -23.575 -1.323  1.00 90.74 361 A 1 
ATOM 2817 O O   . ASP A 1 361 ? 0.402   -22.971 -0.613  1.00 89.74 361 A 1 
ATOM 2818 C CB  . ASP A 1 361 ? -0.510  -24.442 -3.776  1.00 87.69 361 A 1 
ATOM 2819 C CG  . ASP A 1 361 ? 0.682   -25.390 -3.563  1.00 83.88 361 A 1 
ATOM 2820 O OD1 . ASP A 1 361 ? 1.317   -25.339 -2.487  1.00 77.76 361 A 1 
ATOM 2821 O OD2 . ASP A 1 361 ? 0.844   -26.311 -4.389  1.00 78.84 361 A 1 
ATOM 2822 N N   . LEU A 1 362 ? -1.172  -24.533 -0.793  1.00 87.69 362 A 1 
ATOM 2823 C CA  . LEU A 1 362 ? -1.083  -24.922 0.617   1.00 86.78 362 A 1 
ATOM 2824 C C   . LEU A 1 362 ? 0.333   -25.374 1.019   1.00 88.83 362 A 1 
ATOM 2825 O O   . LEU A 1 362 ? 0.795   -25.036 2.111   1.00 88.34 362 A 1 
ATOM 2826 C CB  . LEU A 1 362 ? -2.120  -26.029 0.894   1.00 83.61 362 A 1 
ATOM 2827 C CG  . LEU A 1 362 ? -2.127  -26.539 2.349   1.00 79.12 362 A 1 
ATOM 2828 C CD1 . LEU A 1 362 ? -2.535  -25.448 3.344   1.00 72.95 362 A 1 
ATOM 2829 C CD2 . LEU A 1 362 ? -3.106  -27.701 2.491   1.00 71.41 362 A 1 
ATOM 2830 N N   . ASN A 1 363 ? 1.010   -26.139 0.169   1.00 90.91 363 A 1 
ATOM 2831 C CA  . ASN A 1 363 ? 2.346   -26.661 0.466   1.00 90.77 363 A 1 
ATOM 2832 C C   . ASN A 1 363 ? 3.403   -25.559 0.345   1.00 92.54 363 A 1 
ATOM 2833 O O   . ASN A 1 363 ? 4.237   -25.407 1.240   1.00 92.24 363 A 1 
ATOM 2834 C CB  . ASN A 1 363 ? 2.650   -27.846 -0.460  1.00 88.54 363 A 1 
ATOM 2835 C CG  . ASN A 1 363 ? 1.767   -29.046 -0.184  1.00 83.37 363 A 1 
ATOM 2836 O OD1 . ASN A 1 363 ? 1.495   -29.417 0.952   1.00 75.34 363 A 1 
ATOM 2837 N ND2 . ASN A 1 363 ? 1.298   -29.699 -1.223  1.00 72.44 363 A 1 
ATOM 2838 N N   . GLU A 1 364 ? 3.304   -24.735 -0.686  1.00 93.87 364 A 1 
ATOM 2839 C CA  . GLU A 1 364 ? 4.159   -23.569 -0.871  1.00 94.64 364 A 1 
ATOM 2840 C C   . GLU A 1 364 ? 4.006   -22.571 0.283   1.00 95.41 364 A 1 
ATOM 2841 O O   . GLU A 1 364 ? 5.010   -22.071 0.800   1.00 94.83 364 A 1 
ATOM 2842 C CB  . GLU A 1 364 ? 3.815   -22.896 -2.196  1.00 93.96 364 A 1 
ATOM 2843 C CG  . GLU A 1 364 ? 4.238   -23.732 -3.413  1.00 91.31 364 A 1 
ATOM 2844 C CD  . GLU A 1 364 ? 4.020   -22.946 -4.704  1.00 90.79 364 A 1 
ATOM 2845 O OE1 . GLU A 1 364 ? 4.966   -22.953 -5.529  1.00 82.48 364 A 1 
ATOM 2846 O OE2 . GLU A 1 364 ? 3.003   -22.229 -4.792  1.00 83.28 364 A 1 
ATOM 2847 N N   . ARG A 1 365 ? 2.781   -22.341 0.781   1.00 94.59 365 A 1 
ATOM 2848 C CA  . ARG A 1 365 ? 2.569   -21.503 1.972   1.00 94.74 365 A 1 
ATOM 2849 C C   . ARG A 1 365 ? 3.285   -22.066 3.201   1.00 95.75 365 A 1 
ATOM 2850 O O   . ARG A 1 365 ? 3.892   -21.289 3.941   1.00 95.42 365 A 1 
ATOM 2851 C CB  . ARG A 1 365 ? 1.077   -21.293 2.253   1.00 93.38 365 A 1 
ATOM 2852 C CG  . ARG A 1 365 ? 0.420   -20.391 1.191   1.00 90.79 365 A 1 
ATOM 2853 C CD  . ARG A 1 365 ? -0.937  -19.856 1.619   1.00 89.02 365 A 1 
ATOM 2854 N NE  . ARG A 1 365 ? -1.870  -20.907 2.037   1.00 85.04 365 A 1 
ATOM 2855 C CZ  . ARG A 1 365 ? -2.746  -21.551 1.301   1.00 85.10 365 A 1 
ATOM 2856 N NH1 . ARG A 1 365 ? -2.869  -21.407 0.023   1.00 75.11 365 A 1 
ATOM 2857 N NH2 . ARG A 1 365 ? -3.561  -22.377 1.872   1.00 78.55 365 A 1 
ATOM 2858 N N   . LYS A 1 366 ? 3.295   -23.382 3.399   1.00 94.87 366 A 1 
ATOM 2859 C CA  . LYS A 1 366 ? 4.071   -24.015 4.486   1.00 94.58 366 A 1 
ATOM 2860 C C   . LYS A 1 366 ? 5.563   -23.735 4.350   1.00 95.44 366 A 1 
ATOM 2861 O O   . LYS A 1 366 ? 6.211   -23.405 5.346   1.00 94.85 366 A 1 
ATOM 2862 C CB  . LYS A 1 366 ? 3.862   -25.537 4.524   1.00 92.82 366 A 1 
ATOM 2863 C CG  . LYS A 1 366 ? 2.434   -25.957 4.865   1.00 86.84 366 A 1 
ATOM 2864 C CD  . LYS A 1 366 ? 2.298   -27.468 4.664   1.00 85.01 366 A 1 
ATOM 2865 C CE  . LYS A 1 366 ? 0.830   -27.878 4.755   1.00 75.81 366 A 1 
ATOM 2866 N NZ  . LYS A 1 366 ? 0.725   -29.341 4.973   1.00 70.39 366 A 1 
ATOM 2867 N N   . GLU A 1 367 ? 6.104   -23.837 3.144   1.00 95.77 367 A 1 
ATOM 2868 C CA  . GLU A 1 367 ? 7.509   -23.516 2.883   1.00 95.72 367 A 1 
ATOM 2869 C C   . GLU A 1 367 ? 7.812   -22.040 3.165   1.00 96.17 367 A 1 
ATOM 2870 O O   . GLU A 1 367 ? 8.809   -21.730 3.826   1.00 95.08 367 A 1 
ATOM 2871 C CB  . GLU A 1 367 ? 7.891   -23.846 1.437   1.00 94.88 367 A 1 
ATOM 2872 C CG  . GLU A 1 367 ? 7.848   -25.342 1.107   1.00 90.16 367 A 1 
ATOM 2873 C CD  . GLU A 1 367 ? 8.347   -25.641 -0.316  1.00 88.47 367 A 1 
ATOM 2874 O OE1 . GLU A 1 367 ? 8.333   -26.832 -0.678  1.00 78.37 367 A 1 
ATOM 2875 O OE2 . GLU A 1 367 ? 8.824   -24.695 -0.997  1.00 80.50 367 A 1 
ATOM 2876 N N   . VAL A 1 368 ? 6.926   -21.134 2.730   1.00 97.01 368 A 1 
ATOM 2877 C CA  . VAL A 1 368 ? 7.049   -19.690 2.984   1.00 97.19 368 A 1 
ATOM 2878 C C   . VAL A 1 368 ? 7.022   -19.396 4.489   1.00 97.30 368 A 1 
ATOM 2879 O O   . VAL A 1 368 ? 7.905   -18.695 4.993   1.00 96.60 368 A 1 
ATOM 2880 C CB  . VAL A 1 368 ? 5.961   -18.899 2.227   1.00 96.73 368 A 1 
ATOM 2881 C CG1 . VAL A 1 368 ? 6.031   -17.405 2.553   1.00 94.61 368 A 1 
ATOM 2882 C CG2 . VAL A 1 368 ? 6.114   -19.009 0.705   1.00 94.30 368 A 1 
ATOM 2883 N N   . PHE A 1 369 ? 6.073   -19.974 5.234   1.00 97.12 369 A 1 
ATOM 2884 C CA  . PHE A 1 369 ? 6.071   -19.896 6.698   1.00 96.87 369 A 1 
ATOM 2885 C C   . PHE A 1 369 ? 7.373   -20.449 7.284   1.00 96.80 369 A 1 
ATOM 2886 O O   . PHE A 1 369 ? 7.996   -19.797 8.122   1.00 95.80 369 A 1 
ATOM 2887 C CB  . PHE A 1 369 ? 4.861   -20.633 7.288   1.00 96.49 369 A 1 
ATOM 2888 C CG  . PHE A 1 369 ? 3.618   -19.773 7.417   1.00 96.61 369 A 1 
ATOM 2889 C CD1 . PHE A 1 369 ? 3.580   -18.754 8.385   1.00 94.38 369 A 1 
ATOM 2890 C CD2 . PHE A 1 369 ? 2.507   -19.986 6.587   1.00 94.95 369 A 1 
ATOM 2891 C CE1 . PHE A 1 369 ? 2.444   -17.941 8.511   1.00 94.69 369 A 1 
ATOM 2892 C CE2 . PHE A 1 369 ? 1.370   -19.174 6.711   1.00 94.37 369 A 1 
ATOM 2893 C CZ  . PHE A 1 369 ? 1.340   -18.147 7.668   1.00 95.39 369 A 1 
ATOM 2894 N N   . GLY A 1 370 ? 7.835   -21.604 6.804   1.00 96.17 370 A 1 
ATOM 2895 C CA  . GLY A 1 370 ? 9.089   -22.219 7.240   1.00 95.59 370 A 1 
ATOM 2896 C C   . GLY A 1 370 ? 10.307  -21.305 7.076   1.00 95.69 370 A 1 
ATOM 2897 O O   . GLY A 1 370 ? 11.184  -21.291 7.940   1.00 94.17 370 A 1 
ATOM 2898 N N   . VAL A 1 371 ? 10.362  -20.503 6.009   1.00 96.08 371 A 1 
ATOM 2899 C CA  . VAL A 1 371 ? 11.429  -19.507 5.799   1.00 95.56 371 A 1 
ATOM 2900 C C   . VAL A 1 371 ? 11.290  -18.333 6.766   1.00 95.93 371 A 1 
ATOM 2901 O O   . VAL A 1 371 ? 12.264  -17.976 7.435   1.00 94.75 371 A 1 
ATOM 2902 C CB  . VAL A 1 371 ? 11.475  -19.033 4.333   1.00 94.12 371 A 1 
ATOM 2903 C CG1 . VAL A 1 371 ? 12.465  -17.875 4.120   1.00 87.73 371 A 1 
ATOM 2904 C CG2 . VAL A 1 371 ? 11.938  -20.184 3.426   1.00 87.62 371 A 1 
ATOM 2905 N N   . HIS A 1 372 ? 10.091  -17.753 6.884   1.00 96.58 372 A 1 
ATOM 2906 C CA  . HIS A 1 372 ? 9.870   -16.549 7.693   1.00 96.64 372 A 1 
ATOM 2907 C C   . HIS A 1 372 ? 9.851   -16.809 9.206   1.00 96.94 372 A 1 
ATOM 2908 O O   . HIS A 1 372 ? 10.127  -15.891 9.981   1.00 95.84 372 A 1 
ATOM 2909 C CB  . HIS A 1 372 ? 8.594   -15.841 7.221   1.00 96.46 372 A 1 
ATOM 2910 C CG  . HIS A 1 372 ? 8.790   -15.157 5.890   1.00 96.22 372 A 1 
ATOM 2911 N ND1 . HIS A 1 372 ? 9.617   -14.079 5.655   1.00 86.13 372 A 1 
ATOM 2912 C CD2 . HIS A 1 372 ? 8.241   -15.513 4.692   1.00 88.16 372 A 1 
ATOM 2913 C CE1 . HIS A 1 372 ? 9.567   -13.799 4.344   1.00 88.91 372 A 1 
ATOM 2914 N NE2 . HIS A 1 372 ? 8.743   -14.648 3.719   1.00 90.40 372 A 1 
ATOM 2915 N N   . LEU A 1 373 ? 9.596   -18.040 9.636   1.00 96.51 373 A 1 
ATOM 2916 C CA  . LEU A 1 373 ? 9.641   -18.423 11.048  1.00 96.52 373 A 1 
ATOM 2917 C C   . LEU A 1 373 ? 11.067  -18.667 11.571  1.00 96.49 373 A 1 
ATOM 2918 O O   . LEU A 1 373 ? 11.279  -18.549 12.777  1.00 95.03 373 A 1 
ATOM 2919 C CB  . LEU A 1 373 ? 8.737   -19.646 11.273  1.00 96.10 373 A 1 
ATOM 2920 C CG  . LEU A 1 373 ? 7.231   -19.350 11.123  1.00 95.10 373 A 1 
ATOM 2921 C CD1 . LEU A 1 373 ? 6.444   -20.653 11.228  1.00 91.66 373 A 1 
ATOM 2922 C CD2 . LEU A 1 373 ? 6.717   -18.391 12.191  1.00 92.05 373 A 1 
ATOM 2923 N N   . ARG A 1 374 ? 12.057  -18.935 10.704  1.00 96.04 374 A 1 
ATOM 2924 C CA  . ARG A 1 374 ? 13.458  -19.184 11.121  1.00 95.20 374 A 1 
ATOM 2925 C C   . ARG A 1 374 ? 14.053  -18.101 12.039  1.00 95.82 374 A 1 
ATOM 2926 O O   . ARG A 1 374 ? 14.707  -18.470 13.013  1.00 94.52 374 A 1 
ATOM 2927 C CB  . ARG A 1 374 ? 14.381  -19.362 9.903   1.00 93.33 374 A 1 
ATOM 2928 C CG  . ARG A 1 374 ? 14.156  -20.670 9.151   1.00 86.35 374 A 1 
ATOM 2929 C CD  . ARG A 1 374 ? 14.990  -20.690 7.864   1.00 84.90 374 A 1 
ATOM 2930 N NE  . ARG A 1 374 ? 14.628  -21.833 7.005   1.00 77.41 374 A 1 
ATOM 2931 C CZ  . ARG A 1 374 ? 15.110  -22.083 5.799   1.00 72.22 374 A 1 
ATOM 2932 N NH1 . ARG A 1 374 ? 16.040  -21.345 5.257   1.00 66.08 374 A 1 
ATOM 2933 N NH2 . ARG A 1 374 ? 14.649  -23.090 5.106   1.00 62.90 374 A 1 
ATOM 2934 N N   . PRO A 1 375 ? 13.890  -16.796 11.756  1.00 95.86 375 A 1 
ATOM 2935 C CA  . PRO A 1 375 ? 14.427  -15.755 12.633  1.00 95.84 375 A 1 
ATOM 2936 C C   . PRO A 1 375 ? 13.568  -15.485 13.884  1.00 96.55 375 A 1 
ATOM 2937 O O   . PRO A 1 375 ? 14.005  -14.740 14.761  1.00 95.31 375 A 1 
ATOM 2938 C CB  . PRO A 1 375 ? 14.525  -14.515 11.735  1.00 95.00 375 A 1 
ATOM 2939 C CG  . PRO A 1 375 ? 13.366  -14.690 10.759  1.00 94.21 375 A 1 
ATOM 2940 C CD  . PRO A 1 375 ? 13.357  -16.198 10.536  1.00 95.68 375 A 1 
ATOM 2941 N N   . ILE A 1 376 ? 12.363  -16.047 13.985  1.00 96.65 376 A 1 
ATOM 2942 C CA  . ILE A 1 376 ? 11.390  -15.758 15.042  1.00 96.96 376 A 1 
ATOM 2943 C C   . ILE A 1 376 ? 11.483  -16.827 16.135  1.00 97.27 376 A 1 
ATOM 2944 O O   . ILE A 1 376 ? 11.519  -18.021 15.870  1.00 96.04 376 A 1 
ATOM 2945 C CB  . ILE A 1 376 ? 9.965   -15.609 14.456  1.00 96.52 376 A 1 
ATOM 2946 C CG1 . ILE A 1 376 ? 9.948   -14.499 13.373  1.00 94.11 376 A 1 
ATOM 2947 C CG2 . ILE A 1 376 ? 8.958   -15.275 15.572  1.00 93.96 376 A 1 
ATOM 2948 C CD1 . ILE A 1 376 ? 8.589   -14.285 12.700  1.00 87.53 376 A 1 
ATOM 2949 N N   . LYS A 1 377 ? 11.494  -16.394 17.398  1.00 97.30 377 A 1 
ATOM 2950 C CA  . LYS A 1 377 ? 11.458  -17.311 18.545  1.00 97.20 377 A 1 
ATOM 2951 C C   . LYS A 1 377 ? 10.024  -17.783 18.772  1.00 97.48 377 A 1 
ATOM 2952 O O   . LYS A 1 377 ? 9.246   -17.082 19.422  1.00 96.16 377 A 1 
ATOM 2953 C CB  . LYS A 1 377 ? 12.033  -16.638 19.797  1.00 96.45 377 A 1 
ATOM 2954 C CG  . LYS A 1 377 ? 13.523  -16.329 19.646  1.00 92.08 377 A 1 
ATOM 2955 C CD  . LYS A 1 377 ? 14.049  -15.703 20.942  1.00 88.35 377 A 1 
ATOM 2956 C CE  . LYS A 1 377 ? 15.527  -15.367 20.771  1.00 81.84 377 A 1 
ATOM 2957 N NZ  . LYS A 1 377 ? 16.071  -14.739 21.993  1.00 72.83 377 A 1 
ATOM 2958 N N   . ILE A 1 378 ? 9.689   -18.954 18.249  1.00 96.83 378 A 1 
ATOM 2959 C CA  . ILE A 1 378 ? 8.363   -19.571 18.369  1.00 96.77 378 A 1 
ATOM 2960 C C   . ILE A 1 378 ? 8.316   -20.579 19.520  1.00 96.75 378 A 1 
ATOM 2961 O O   . ILE A 1 378 ? 9.344   -21.126 19.925  1.00 94.94 378 A 1 
ATOM 2962 C CB  . ILE A 1 378 ? 7.907   -20.186 17.027  1.00 95.75 378 A 1 
ATOM 2963 C CG1 . ILE A 1 378 ? 8.864   -21.288 16.522  1.00 92.75 378 A 1 
ATOM 2964 C CG2 . ILE A 1 378 ? 7.737   -19.060 15.988  1.00 91.94 378 A 1 
ATOM 2965 C CD1 . ILE A 1 378 ? 8.367   -22.029 15.275  1.00 88.14 378 A 1 
ATOM 2966 N N   . ASP A 1 379 ? 7.115   -20.811 20.032  1.00 96.31 379 A 1 
ATOM 2967 C CA  . ASP A 1 379 ? 6.797   -21.880 20.972  1.00 95.61 379 A 1 
ATOM 2968 C C   . ASP A 1 379 ? 6.318   -23.151 20.235  1.00 96.08 379 A 1 
ATOM 2969 O O   . ASP A 1 379 ? 5.891   -23.090 19.084  1.00 93.06 379 A 1 
ATOM 2970 C CB  . ASP A 1 379 ? 5.751   -21.354 21.969  1.00 92.54 379 A 1 
ATOM 2971 C CG  . ASP A 1 379 ? 5.351   -22.399 23.002  1.00 89.64 379 A 1 
ATOM 2972 O OD1 . ASP A 1 379 ? 6.256   -23.093 23.510  1.00 77.89 379 A 1 
ATOM 2973 O OD2 . ASP A 1 379 ? 4.128   -22.561 23.186  1.00 81.59 379 A 1 
ATOM 2974 N N   . ASN A 1 380 ? 6.324   -24.293 20.922  1.00 95.88 380 A 1 
ATOM 2975 C CA  . ASN A 1 380 ? 5.866   -25.589 20.399  1.00 95.45 380 A 1 
ATOM 2976 C C   . ASN A 1 380 ? 4.367   -25.619 20.040  1.00 95.13 380 A 1 
ATOM 2977 O O   . ASN A 1 380 ? 3.919   -26.543 19.370  1.00 91.97 380 A 1 
ATOM 2978 C CB  . ASN A 1 380 ? 6.169   -26.677 21.444  1.00 94.19 380 A 1 
ATOM 2979 C CG  . ASN A 1 380 ? 7.648   -26.915 21.682  1.00 88.48 380 A 1 
ATOM 2980 O OD1 . ASN A 1 380 ? 8.508   -26.662 20.861  1.00 77.03 380 A 1 
ATOM 2981 N ND2 . ASN A 1 380 ? 7.997   -27.432 22.833  1.00 78.44 380 A 1 
ATOM 2982 N N   . SER A 1 381 ? 3.588   -24.641 20.492  1.00 94.69 381 A 1 
ATOM 2983 C CA  . SER A 1 381 ? 2.170   -24.486 20.136  1.00 93.77 381 A 1 
ATOM 2984 C C   . SER A 1 381 ? 1.939   -24.029 18.689  1.00 94.02 381 A 1 
ATOM 2985 O O   . SER A 1 381 ? 0.808   -24.100 18.196  1.00 91.73 381 A 1 
ATOM 2986 C CB  . SER A 1 381 ? 1.503   -23.506 21.107  1.00 92.88 381 A 1 
ATOM 2987 O OG  . SER A 1 381 ? 2.131   -22.242 21.092  1.00 89.77 381 A 1 
ATOM 2988 N N   . VAL A 1 382 ? 2.978   -23.551 18.004  1.00 95.28 382 A 1 
ATOM 2989 C CA  . VAL A 1 382 ? 2.898   -23.037 16.634  1.00 95.61 382 A 1 
ATOM 2990 C C   . VAL A 1 382 ? 2.947   -24.193 15.638  1.00 95.22 382 A 1 
ATOM 2991 O O   . VAL A 1 382 ? 3.990   -24.793 15.403  1.00 93.06 382 A 1 
ATOM 2992 C CB  . VAL A 1 382 ? 3.998   -21.999 16.356  1.00 95.23 382 A 1 
ATOM 2993 C CG1 . VAL A 1 382 ? 3.875   -21.427 14.939  1.00 91.19 382 A 1 
ATOM 2994 C CG2 . VAL A 1 382 ? 3.901   -20.822 17.339  1.00 90.58 382 A 1 
ATOM 2995 N N   . ASP A 1 383 ? 1.805   -24.456 14.998  1.00 95.04 383 A 1 
ATOM 2996 C CA  . ASP A 1 383 ? 1.665   -25.442 13.928  1.00 93.90 383 A 1 
ATOM 2997 C C   . ASP A 1 383 ? 1.645   -24.754 12.552  1.00 94.17 383 A 1 
ATOM 2998 O O   . ASP A 1 383 ? 0.718   -24.003 12.229  1.00 92.71 383 A 1 
ATOM 2999 C CB  . ASP A 1 383 ? 0.410   -26.283 14.196  1.00 91.30 383 A 1 
ATOM 3000 C CG  . ASP A 1 383 ? 0.157   -27.353 13.133  1.00 87.44 383 A 1 
ATOM 3001 O OD1 . ASP A 1 383 ? 0.995   -27.495 12.213  1.00 81.13 383 A 1 
ATOM 3002 O OD2 . ASP A 1 383 ? -0.913  -27.992 13.234  1.00 80.04 383 A 1 
ATOM 3003 N N   . ILE A 1 384 ? 2.672   -25.017 11.744  1.00 95.01 384 A 1 
ATOM 3004 C CA  . ILE A 1 384 ? 2.825   -24.458 10.392  1.00 95.21 384 A 1 
ATOM 3005 C C   . ILE A 1 384 ? 1.698   -24.932 9.466   1.00 94.47 384 A 1 
ATOM 3006 O O   . ILE A 1 384 ? 1.208   -24.150 8.654   1.00 92.52 384 A 1 
ATOM 3007 C CB  . ILE A 1 384 ? 4.217   -24.811 9.814   1.00 94.80 384 A 1 
ATOM 3008 C CG1 . ILE A 1 384 ? 5.336   -24.227 10.708  1.00 90.39 384 A 1 
ATOM 3009 C CG2 . ILE A 1 384 ? 4.351   -24.288 8.370   1.00 89.08 384 A 1 
ATOM 3010 C CD1 . ILE A 1 384 ? 6.762   -24.586 10.262  1.00 82.18 384 A 1 
ATOM 3011 N N   . ASP A 1 385 ? 1.254   -26.182 9.602   1.00 91.86 385 A 1 
ATOM 3012 C CA  . ASP A 1 385 ? 0.171   -26.727 8.786   1.00 89.05 385 A 1 
ATOM 3013 C C   . ASP A 1 385 ? -1.141  -25.985 9.047   1.00 87.70 385 A 1 
ATOM 3014 O O   . ASP A 1 385 ? -1.870  -25.646 8.112   1.00 85.20 385 A 1 
ATOM 3015 C CB  . ASP A 1 385 ? -0.022  -28.229 9.073   1.00 87.17 385 A 1 
ATOM 3016 C CG  . ASP A 1 385 ? 1.050   -29.144 8.476   1.00 81.78 385 A 1 
ATOM 3017 O OD1 . ASP A 1 385 ? 1.717   -28.736 7.501   1.00 76.93 385 A 1 
ATOM 3018 O OD2 . ASP A 1 385 ? 1.098   -30.326 8.871   1.00 75.44 385 A 1 
ATOM 3019 N N   . LEU A 1 386 ? -1.427  -25.687 10.310  1.00 88.27 386 A 1 
ATOM 3020 C CA  . LEU A 1 386 ? -2.585  -24.888 10.681  1.00 86.64 386 A 1 
ATOM 3021 C C   . LEU A 1 386 ? -2.480  -23.465 10.126  1.00 87.29 386 A 1 
ATOM 3022 O O   . LEU A 1 386 ? -3.444  -22.979 9.543   1.00 86.35 386 A 1 
ATOM 3023 C CB  . LEU A 1 386 ? -2.726  -24.877 12.205  1.00 84.95 386 A 1 
ATOM 3024 C CG  . LEU A 1 386 ? -3.942  -24.065 12.685  1.00 80.10 386 A 1 
ATOM 3025 C CD1 . LEU A 1 386 ? -5.266  -24.750 12.364  1.00 74.13 386 A 1 
ATOM 3026 C CD2 . LEU A 1 386 ? -3.847  -23.878 14.190  1.00 72.42 386 A 1 
ATOM 3027 N N   . LEU A 1 387 ? -1.323  -22.800 10.278  1.00 91.62 387 A 1 
ATOM 3028 C CA  . LEU A 1 387 ? -1.129  -21.429 9.792   1.00 92.21 387 A 1 
ATOM 3029 C C   . LEU A 1 387 ? -1.325  -21.335 8.274   1.00 91.80 387 A 1 
ATOM 3030 O O   . LEU A 1 387 ? -2.063  -20.470 7.808   1.00 90.95 387 A 1 
ATOM 3031 C CB  . LEU A 1 387 ? 0.259   -20.907 10.194  1.00 93.42 387 A 1 
ATOM 3032 C CG  . LEU A 1 387 ? 0.476   -20.698 11.706  1.00 93.02 387 A 1 
ATOM 3033 C CD1 . LEU A 1 387 ? 1.883   -20.145 11.932  1.00 89.53 387 A 1 
ATOM 3034 C CD2 . LEU A 1 387 ? -0.530  -19.723 12.322  1.00 89.43 387 A 1 
ATOM 3035 N N   . ALA A 1 388 ? -0.748  -22.266 7.516   1.00 92.04 388 A 1 
ATOM 3036 C CA  . ALA A 1 388 ? -0.898  -22.314 6.062   1.00 90.58 388 A 1 
ATOM 3037 C C   . ALA A 1 388 ? -2.362  -22.513 5.623   1.00 88.82 388 A 1 
ATOM 3038 O O   . ALA A 1 388 ? -2.791  -21.937 4.622   1.00 86.87 388 A 1 
ATOM 3039 C CB  . ALA A 1 388 ? 0.006   -23.429 5.531   1.00 91.02 388 A 1 
ATOM 3040 N N   . ARG A 1 389 ? -3.147  -23.286 6.376   1.00 86.21 389 A 1 
ATOM 3041 C CA  . ARG A 1 389 ? -4.589  -23.468 6.130   1.00 81.83 389 A 1 
ATOM 3042 C C   . ARG A 1 389 ? -5.420  -22.236 6.496   1.00 81.00 389 A 1 
ATOM 3043 O O   . ARG A 1 389 ? -6.443  -22.006 5.872   1.00 78.10 389 A 1 
ATOM 3044 C CB  . ARG A 1 389 ? -5.101  -24.689 6.898   1.00 80.32 389 A 1 
ATOM 3045 C CG  . ARG A 1 389 ? -4.581  -26.013 6.317   1.00 74.58 389 A 1 
ATOM 3046 C CD  . ARG A 1 389 ? -5.035  -27.160 7.220   1.00 71.78 389 A 1 
ATOM 3047 N NE  . ARG A 1 389 ? -4.413  -28.443 6.839   1.00 64.97 389 A 1 
ATOM 3048 C CZ  . ARG A 1 389 ? -4.779  -29.631 7.283   1.00 59.04 389 A 1 
ATOM 3049 N NH1 . ARG A 1 389 ? -5.779  -29.787 8.099   1.00 54.76 389 A 1 
ATOM 3050 N NH2 . ARG A 1 389 ? -4.133  -30.701 6.913   1.00 53.49 389 A 1 
ATOM 3051 N N   . GLN A 1 390 ? -4.982  -21.451 7.482   1.00 84.95 390 A 1 
ATOM 3052 C CA  . GLN A 1 390 ? -5.669  -20.226 7.916   1.00 82.78 390 A 1 
ATOM 3053 C C   . GLN A 1 390 ? -5.358  -18.996 7.048   1.00 82.67 390 A 1 
ATOM 3054 O O   . GLN A 1 390 ? -5.941  -17.938 7.266   1.00 79.48 390 A 1 
ATOM 3055 C CB  . GLN A 1 390 ? -5.338  -19.942 9.390   1.00 80.59 390 A 1 
ATOM 3056 C CG  . GLN A 1 390 ? -5.960  -20.963 10.352  1.00 75.09 390 A 1 
ATOM 3057 C CD  . GLN A 1 390 ? -7.477  -21.015 10.214  1.00 74.08 390 A 1 
ATOM 3058 O OE1 . GLN A 1 390 ? -8.178  -20.073 10.506  1.00 67.58 390 A 1 
ATOM 3059 N NE2 . GLN A 1 390 ? -8.029  -22.104 9.736   1.00 66.01 390 A 1 
ATOM 3060 N N   . THR A 1 391 ? -4.458  -19.124 6.090   1.00 87.73 391 A 1 
ATOM 3061 C CA  . THR A 1 391 ? -4.063  -18.031 5.192   1.00 87.90 391 A 1 
ATOM 3062 C C   . THR A 1 391 ? -4.351  -18.349 3.716   1.00 86.26 391 A 1 
ATOM 3063 O O   . THR A 1 391 ? -3.447  -18.251 2.880   1.00 83.53 391 A 1 
ATOM 3064 C CB  . THR A 1 391 ? -2.597  -17.636 5.428   1.00 88.81 391 A 1 
ATOM 3065 O OG1 . THR A 1 391 ? -1.745  -18.752 5.291   1.00 87.55 391 A 1 
ATOM 3066 C CG2 . THR A 1 391 ? -2.378  -17.052 6.826   1.00 87.60 391 A 1 
ATOM 3067 N N   . PRO A 1 392 ? -5.589  -18.778 3.341   1.00 83.61 392 A 1 
ATOM 3068 C CA  . PRO A 1 392 ? -5.928  -19.029 1.948   1.00 80.57 392 A 1 
ATOM 3069 C C   . PRO A 1 392 ? -5.827  -17.733 1.134   1.00 81.09 392 A 1 
ATOM 3070 O O   . PRO A 1 392 ? -6.270  -16.673 1.574   1.00 77.16 392 A 1 
ATOM 3071 C CB  . PRO A 1 392 ? -7.357  -19.585 1.967   1.00 76.92 392 A 1 
ATOM 3072 C CG  . PRO A 1 392 ? -7.967  -18.932 3.205   1.00 73.16 392 A 1 
ATOM 3073 C CD  . PRO A 1 392 ? -6.785  -18.881 4.172   1.00 75.72 392 A 1 
ATOM 3074 N N   . GLY A 1 393 ? -5.241  -17.811 -0.066  1.00 86.05 393 A 1 
ATOM 3075 C CA  . GLY A 1 393 ? -5.104  -16.655 -0.958  1.00 86.09 393 A 1 
ATOM 3076 C C   . GLY A 1 393 ? -4.084  -15.605 -0.511  1.00 88.67 393 A 1 
ATOM 3077 O O   . GLY A 1 393 ? -4.029  -14.532 -1.108  1.00 86.71 393 A 1 
ATOM 3078 N N   . PHE A 1 394 ? -3.282  -15.874 0.536   1.00 90.15 394 A 1 
ATOM 3079 C CA  . PHE A 1 394 ? -2.218  -14.963 0.951   1.00 91.79 394 A 1 
ATOM 3080 C C   . PHE A 1 394 ? -1.028  -15.064 0.007   1.00 93.52 394 A 1 
ATOM 3081 O O   . PHE A 1 394 ? -0.577  -16.153 -0.348  1.00 93.07 394 A 1 
ATOM 3082 C CB  . PHE A 1 394 ? -1.761  -15.232 2.389   1.00 91.41 394 A 1 
ATOM 3083 C CG  . PHE A 1 394 ? -2.647  -14.647 3.478   1.00 91.06 394 A 1 
ATOM 3084 C CD1 . PHE A 1 394 ? -4.045  -14.758 3.426   1.00 86.13 394 A 1 
ATOM 3085 C CD2 . PHE A 1 394 ? -2.039  -13.992 4.566   1.00 85.71 394 A 1 
ATOM 3086 C CE1 . PHE A 1 394 ? -4.834  -14.229 4.460   1.00 84.09 394 A 1 
ATOM 3087 C CE2 . PHE A 1 394 ? -2.827  -13.466 5.603   1.00 83.77 394 A 1 
ATOM 3088 C CZ  . PHE A 1 394 ? -4.225  -13.592 5.552   1.00 86.60 394 A 1 
ATOM 3089 N N   . SER A 1 395 ? -0.470  -13.914 -0.349  1.00 95.61 395 A 1 
ATOM 3090 C CA  . SER A 1 395 ? 0.817   -13.852 -1.033  1.00 96.06 395 A 1 
ATOM 3091 C C   . SER A 1 395 ? 1.976   -14.150 -0.073  1.00 96.65 395 A 1 
ATOM 3092 O O   . SER A 1 395 ? 1.844   -14.083 1.152   1.00 96.23 395 A 1 
ATOM 3093 C CB  . SER A 1 395 ? 0.978   -12.492 -1.709  1.00 95.53 395 A 1 
ATOM 3094 O OG  . SER A 1 395 ? 1.221   -11.480 -0.760  1.00 93.23 395 A 1 
ATOM 3095 N N   . GLY A 1 396 ? 3.161   -14.428 -0.618  1.00 96.39 396 A 1 
ATOM 3096 C CA  . GLY A 1 396 ? 4.367   -14.593 0.208   1.00 96.60 396 A 1 
ATOM 3097 C C   . GLY A 1 396 ? 4.687   -13.362 1.066   1.00 97.09 396 A 1 
ATOM 3098 O O   . GLY A 1 396 ? 5.144   -13.494 2.202   1.00 96.52 396 A 1 
ATOM 3099 N N   . ALA A 1 397 ? 4.405   -12.161 0.562   1.00 97.30 397 A 1 
ATOM 3100 C CA  . ALA A 1 397 ? 4.565   -10.920 1.319   1.00 97.19 397 A 1 
ATOM 3101 C C   . ALA A 1 397 ? 3.549   -10.805 2.468   1.00 97.34 397 A 1 
ATOM 3102 O O   . ALA A 1 397 ? 3.914   -10.356 3.553   1.00 96.22 397 A 1 
ATOM 3103 C CB  . ALA A 1 397 ? 4.458   -9.734  0.356   1.00 96.46 397 A 1 
ATOM 3104 N N   . ASP A 1 398 ? 2.306   -11.249 2.265   1.00 96.63 398 A 1 
ATOM 3105 C CA  . ASP A 1 398 ? 1.290   -11.263 3.324   1.00 96.56 398 A 1 
ATOM 3106 C C   . ASP A 1 398 ? 1.684   -12.222 4.450   1.00 96.98 398 A 1 
ATOM 3107 O O   . ASP A 1 398 ? 1.612   -11.855 5.621   1.00 96.33 398 A 1 
ATOM 3108 C CB  . ASP A 1 398 ? -0.086  -11.631 2.761   1.00 95.89 398 A 1 
ATOM 3109 C CG  . ASP A 1 398 ? -0.542  -10.649 1.682   1.00 94.31 398 A 1 
ATOM 3110 O OD1 . ASP A 1 398 ? -0.404  -9.426  1.905   1.00 90.27 398 A 1 
ATOM 3111 O OD2 . ASP A 1 398 ? -0.928  -11.144 0.602   1.00 89.63 398 A 1 
ATOM 3112 N N   . ILE A 1 399 ? 2.201   -13.403 4.121   1.00 97.29 399 A 1 
ATOM 3113 C CA  . ILE A 1 399 ? 2.725   -14.364 5.104   1.00 97.50 399 A 1 
ATOM 3114 C C   . ILE A 1 399 ? 3.912   -13.769 5.879   1.00 97.69 399 A 1 
ATOM 3115 O O   . ILE A 1 399 ? 3.988   -13.897 7.103   1.00 97.24 399 A 1 
ATOM 3116 C CB  . ILE A 1 399 ? 3.103   -15.689 4.403   1.00 97.13 399 A 1 
ATOM 3117 C CG1 . ILE A 1 399 ? 1.831   -16.374 3.845   1.00 95.46 399 A 1 
ATOM 3118 C CG2 . ILE A 1 399 ? 3.839   -16.632 5.374   1.00 95.78 399 A 1 
ATOM 3119 C CD1 . ILE A 1 399 ? 2.116   -17.566 2.930   1.00 89.53 399 A 1 
ATOM 3120 N N   . ALA A 1 400 ? 4.826   -13.081 5.198   1.00 97.44 400 A 1 
ATOM 3121 C CA  . ALA A 1 400 ? 5.927   -12.378 5.858   1.00 97.18 400 A 1 
ATOM 3122 C C   . ALA A 1 400 ? 5.413   -11.311 6.841   1.00 97.34 400 A 1 
ATOM 3123 O O   . ALA A 1 400 ? 5.902   -11.216 7.971   1.00 96.64 400 A 1 
ATOM 3124 C CB  . ALA A 1 400 ? 6.828   -11.756 4.782   1.00 96.56 400 A 1 
ATOM 3125 N N   . ASN A 1 401 ? 4.388   -10.553 6.435   1.00 97.50 401 A 1 
ATOM 3126 C CA  . ASN A 1 401 ? 3.741   -9.553  7.274   1.00 97.29 401 A 1 
ATOM 3127 C C   . ASN A 1 401 ? 3.041   -10.186 8.485   1.00 97.41 401 A 1 
ATOM 3128 O O   . ASN A 1 401 ? 3.198   -9.671  9.589   1.00 96.48 401 A 1 
ATOM 3129 C CB  . ASN A 1 401 ? 2.769   -8.723  6.421   1.00 96.50 401 A 1 
ATOM 3130 C CG  . ASN A 1 401 ? 3.461   -7.797  5.435   1.00 91.86 401 A 1 
ATOM 3131 O OD1 . ASN A 1 401 ? 4.588   -7.365  5.621   1.00 82.63 401 A 1 
ATOM 3132 N ND2 . ASN A 1 401 ? 2.779   -7.420  4.381   1.00 82.87 401 A 1 
ATOM 3133 N N   . VAL A 1 402 ? 2.341   -11.317 8.315   1.00 96.92 402 A 1 
ATOM 3134 C CA  . VAL A 1 402 ? 1.742   -12.088 9.424   1.00 96.80 402 A 1 
ATOM 3135 C C   . VAL A 1 402 ? 2.810   -12.490 10.435  1.00 97.27 402 A 1 
ATOM 3136 O O   . VAL A 1 402 ? 2.641   -12.268 11.635  1.00 96.81 402 A 1 
ATOM 3137 C CB  . VAL A 1 402 ? 1.005   -13.346 8.917   1.00 95.80 402 A 1 
ATOM 3138 C CG1 . VAL A 1 402 ? 0.600   -14.308 10.047  1.00 92.13 402 A 1 
ATOM 3139 C CG2 . VAL A 1 402 ? -0.282  -13.000 8.169   1.00 92.50 402 A 1 
ATOM 3140 N N   . CYS A 1 403 ? 3.927   -13.039 9.968   1.00 97.60 403 A 1 
ATOM 3141 C CA  . CYS A 1 403 ? 5.019   -13.463 10.841  1.00 97.63 403 A 1 
ATOM 3142 C C   . CYS A 1 403 ? 5.616   -12.287 11.627  1.00 97.72 403 A 1 
ATOM 3143 O O   . CYS A 1 403 ? 5.836   -12.384 12.836  1.00 97.14 403 A 1 
ATOM 3144 C CB  . CYS A 1 403 ? 6.088   -14.159 9.989   1.00 97.45 403 A 1 
ATOM 3145 S SG  . CYS A 1 403 ? 5.461   -15.732 9.335   1.00 96.96 403 A 1 
ATOM 3146 N N   . ASN A 1 404 ? 5.839   -11.158 10.961  1.00 97.62 404 A 1 
ATOM 3147 C CA  . ASN A 1 404 ? 6.360   -9.956  11.605  1.00 97.54 404 A 1 
ATOM 3148 C C   . ASN A 1 404 ? 5.358   -9.362  12.609  1.00 97.62 404 A 1 
ATOM 3149 O O   . ASN A 1 404 ? 5.731   -9.018  13.733  1.00 96.74 404 A 1 
ATOM 3150 C CB  . ASN A 1 404 ? 6.741   -8.953  10.508  1.00 96.98 404 A 1 
ATOM 3151 C CG  . ASN A 1 404 ? 7.391   -7.712  11.089  1.00 92.48 404 A 1 
ATOM 3152 O OD1 . ASN A 1 404 ? 8.382   -7.769  11.800  1.00 81.35 404 A 1 
ATOM 3153 N ND2 . ASN A 1 404 ? 6.851   -6.552  10.821  1.00 81.83 404 A 1 
ATOM 3154 N N   . GLU A 1 405 ? 4.079   -9.278  12.243  1.00 96.60 405 A 1 
ATOM 3155 C CA  . GLU A 1 405 ? 3.028   -8.743  13.105  1.00 96.06 405 A 1 
ATOM 3156 C C   . GLU A 1 405 ? 2.811   -9.622  14.347  1.00 96.51 405 A 1 
ATOM 3157 O O   . GLU A 1 405 ? 2.698   -9.092  15.449  1.00 95.63 405 A 1 
ATOM 3158 C CB  . GLU A 1 405 ? 1.743   -8.559  12.280  1.00 94.97 405 A 1 
ATOM 3159 C CG  . GLU A 1 405 ? 0.639   -7.832  13.053  1.00 91.92 405 A 1 
ATOM 3160 C CD  . GLU A 1 405 ? 1.036   -6.429  13.528  1.00 91.73 405 A 1 
ATOM 3161 O OE1 . GLU A 1 405 ? 0.661   -6.060  14.670  1.00 85.10 405 A 1 
ATOM 3162 O OE2 . GLU A 1 405 ? 1.635   -5.644  12.772  1.00 85.51 405 A 1 
ATOM 3163 N N   . ALA A 1 406 ? 2.861   -10.948 14.209  1.00 96.67 406 A 1 
ATOM 3164 C CA  . ALA A 1 406 ? 2.791   -11.871 15.343  1.00 97.02 406 A 1 
ATOM 3165 C C   . ALA A 1 406 ? 3.930   -11.634 16.345  1.00 97.44 406 A 1 
ATOM 3166 O O   . ALA A 1 406 ? 3.700   -11.565 17.555  1.00 97.07 406 A 1 
ATOM 3167 C CB  . ALA A 1 406 ? 2.810   -13.304 14.805  1.00 96.96 406 A 1 
ATOM 3168 N N   . ALA A 1 407 ? 5.148   -11.419 15.852  1.00 97.57 407 A 1 
ATOM 3169 C CA  . ALA A 1 407 ? 6.287   -11.079 16.706  1.00 97.60 407 A 1 
ATOM 3170 C C   . ALA A 1 407 ? 6.100   -9.726  17.421  1.00 97.76 407 A 1 
ATOM 3171 O O   . ALA A 1 407 ? 6.439   -9.593  18.601  1.00 97.05 407 A 1 
ATOM 3172 C CB  . ALA A 1 407 ? 7.563   -11.109 15.852  1.00 97.30 407 A 1 
ATOM 3173 N N   . LEU A 1 408 ? 5.516   -8.729  16.746  1.00 97.36 408 A 1 
ATOM 3174 C CA  . LEU A 1 408 ? 5.201   -7.428  17.348  1.00 96.99 408 A 1 
ATOM 3175 C C   . LEU A 1 408 ? 4.102   -7.528  18.417  1.00 96.83 408 A 1 
ATOM 3176 O O   . LEU A 1 408 ? 4.196   -6.866  19.455  1.00 95.96 408 A 1 
ATOM 3177 C CB  . LEU A 1 408 ? 4.785   -6.433  16.250  1.00 96.68 408 A 1 
ATOM 3178 C CG  . LEU A 1 408 ? 5.913   -5.994  15.292  1.00 94.57 408 A 1 
ATOM 3179 C CD1 . LEU A 1 408 ? 5.321   -5.115  14.190  1.00 89.49 408 A 1 
ATOM 3180 C CD2 . LEU A 1 408 ? 7.000   -5.189  16.012  1.00 90.07 408 A 1 
ATOM 3181 N N   . ILE A 1 409 ? 3.080   -8.353  18.187  1.00 96.17 409 A 1 
ATOM 3182 C CA  . ILE A 1 409 ? 2.013   -8.626  19.163  1.00 95.43 409 A 1 
ATOM 3183 C C   . ILE A 1 409 ? 2.609   -9.283  20.411  1.00 96.02 409 A 1 
ATOM 3184 O O   . ILE A 1 409 ? 2.417   -8.770  21.516  1.00 95.37 409 A 1 
ATOM 3185 C CB  . ILE A 1 409 ? 0.886   -9.472  18.520  1.00 94.10 409 A 1 
ATOM 3186 C CG1 . ILE A 1 409 ? 0.121   -8.619  17.478  1.00 91.88 409 A 1 
ATOM 3187 C CG2 . ILE A 1 409 ? -0.099  -9.992  19.586  1.00 91.68 409 A 1 
ATOM 3188 C CD1 . ILE A 1 409 ? -0.807  -9.429  16.565  1.00 87.01 409 A 1 
ATOM 3189 N N   . ALA A 1 410 ? 3.391   -10.347 20.240  1.00 96.35 410 A 1 
ATOM 3190 C CA  . ALA A 1 410 ? 4.055   -11.030 21.350  1.00 96.69 410 A 1 
ATOM 3191 C C   . ALA A 1 410 ? 4.962   -10.078 22.152  1.00 97.13 410 A 1 
ATOM 3192 O O   . ALA A 1 410 ? 4.887   -10.023 23.383  1.00 96.68 410 A 1 
ATOM 3193 C CB  . ALA A 1 410 ? 4.843   -12.215 20.778  1.00 96.72 410 A 1 
ATOM 3194 N N   . ALA A 1 411 ? 5.752   -9.250  21.460  1.00 97.43 411 A 1 
ATOM 3195 C CA  . ALA A 1 411 ? 6.615   -8.252  22.095  1.00 97.22 411 A 1 
ATOM 3196 C C   . ALA A 1 411 ? 5.815   -7.199  22.883  1.00 97.14 411 A 1 
ATOM 3197 O O   . ALA A 1 411 ? 6.202   -6.841  23.999  1.00 96.06 411 A 1 
ATOM 3198 C CB  . ALA A 1 411 ? 7.480   -7.600  21.011  1.00 97.10 411 A 1 
ATOM 3199 N N   . ARG A 1 412 ? 4.672   -6.735  22.348  1.00 96.76 412 A 1 
ATOM 3200 C CA  . ARG A 1 412 ? 3.776   -5.784  23.034  1.00 95.84 412 A 1 
ATOM 3201 C C   . ARG A 1 412 ? 3.200   -6.364  24.327  1.00 96.39 412 A 1 
ATOM 3202 O O   . ARG A 1 412 ? 3.038   -5.635  25.302  1.00 95.00 412 A 1 
ATOM 3203 C CB  . ARG A 1 412 ? 2.665   -5.360  22.064  1.00 94.36 412 A 1 
ATOM 3204 C CG  . ARG A 1 412 ? 1.791   -4.216  22.626  1.00 86.94 412 A 1 
ATOM 3205 C CD  . ARG A 1 412 ? 0.630   -3.878  21.682  1.00 85.06 412 A 1 
ATOM 3206 N NE  . ARG A 1 412 ? 1.108   -3.407  20.364  1.00 77.82 412 A 1 
ATOM 3207 C CZ  . ARG A 1 412 ? 0.378   -3.241  19.273  1.00 74.81 412 A 1 
ATOM 3208 N NH1 . ARG A 1 412 ? -0.911  -3.420  19.272  1.00 64.48 412 A 1 
ATOM 3209 N NH2 . ARG A 1 412 ? 0.950   -2.899  18.147  1.00 65.97 412 A 1 
ATOM 3210 N N   . HIS A 1 413 ? 2.932   -7.663  24.343  1.00 96.31 413 A 1 
ATOM 3211 C CA  . HIS A 1 413 ? 2.475   -8.392  25.531  1.00 95.99 413 A 1 
ATOM 3212 C C   . HIS A 1 413 ? 3.617   -8.830  26.471  1.00 96.93 413 A 1 
ATOM 3213 O O   . HIS A 1 413 ? 3.356   -9.480  27.479  1.00 95.33 413 A 1 
ATOM 3214 C CB  . HIS A 1 413 ? 1.571   -9.548  25.084  1.00 94.86 413 A 1 
ATOM 3215 C CG  . HIS A 1 413 ? 0.243   -9.050  24.554  1.00 92.73 413 A 1 
ATOM 3216 N ND1 . HIS A 1 413 ? -0.710  -8.393  25.299  1.00 77.12 413 A 1 
ATOM 3217 C CD2 . HIS A 1 413 ? -0.222  -9.124  23.269  1.00 78.76 413 A 1 
ATOM 3218 C CE1 . HIS A 1 413 ? -1.724  -8.076  24.478  1.00 80.92 413 A 1 
ATOM 3219 N NE2 . HIS A 1 413 ? -1.477  -8.497  23.229  1.00 83.32 413 A 1 
ATOM 3220 N N   . GLY A 1 414 ? 4.868   -8.474  26.169  1.00 96.96 414 A 1 
ATOM 3221 C CA  . GLY A 1 414 ? 6.030   -8.821  26.995  1.00 97.20 414 A 1 
ATOM 3222 C C   . GLY A 1 414 ? 6.388   -10.312 26.983  1.00 97.46 414 A 1 
ATOM 3223 O O   . GLY A 1 414 ? 7.087   -10.784 27.887  1.00 95.84 414 A 1 
ATOM 3224 N N   . LYS A 1 415 ? 5.913   -11.062 25.979  1.00 96.96 415 A 1 
ATOM 3225 C CA  . LYS A 1 415 ? 6.202   -12.494 25.829  1.00 96.94 415 A 1 
ATOM 3226 C C   . LYS A 1 415 ? 7.646   -12.713 25.364  1.00 97.26 415 A 1 
ATOM 3227 O O   . LYS A 1 415 ? 8.215   -11.907 24.630  1.00 95.75 415 A 1 
ATOM 3228 C CB  . LYS A 1 415 ? 5.204   -13.153 24.866  1.00 95.85 415 A 1 
ATOM 3229 C CG  . LYS A 1 415 ? 3.741   -13.091 25.334  1.00 94.59 415 A 1 
ATOM 3230 C CD  . LYS A 1 415 ? 2.877   -13.878 24.341  1.00 93.09 415 A 1 
ATOM 3231 C CE  . LYS A 1 415 ? 1.397   -13.917 24.709  1.00 88.76 415 A 1 
ATOM 3232 N NZ  . LYS A 1 415 ? 0.665   -14.787 23.756  1.00 84.96 415 A 1 
ATOM 3233 N N   . LYS A 1 416 ? 8.242   -13.835 25.778  1.00 97.25 416 A 1 
ATOM 3234 C CA  . LYS A 1 416 ? 9.593   -14.242 25.336  1.00 97.11 416 A 1 
ATOM 3235 C C   . LYS A 1 416 ? 9.581   -15.051 24.038  1.00 97.39 416 A 1 
ATOM 3236 O O   . LYS A 1 416 ? 10.598  -15.099 23.346  1.00 95.68 416 A 1 
ATOM 3237 C CB  . LYS A 1 416 ? 10.289  -15.053 26.442  1.00 96.38 416 A 1 
ATOM 3238 C CG  . LYS A 1 416 ? 10.613  -14.205 27.679  1.00 93.27 416 A 1 
ATOM 3239 C CD  . LYS A 1 416 ? 11.390  -15.047 28.697  1.00 85.09 416 A 1 
ATOM 3240 C CE  . LYS A 1 416 ? 11.714  -14.207 29.938  1.00 79.43 416 A 1 
ATOM 3241 N NZ  . LYS A 1 416 ? 12.436  -15.002 30.957  1.00 65.94 416 A 1 
ATOM 3242 N N   . PHE A 1 417 ? 8.453   -15.699 23.746  1.00 97.13 417 A 1 
ATOM 3243 C CA  . PHE A 1 417 ? 8.210   -16.545 22.580  1.00 97.34 417 A 1 
ATOM 3244 C C   . PHE A 1 417 ? 6.894   -16.137 21.925  1.00 97.48 417 A 1 
ATOM 3245 O O   . PHE A 1 417 ? 5.985   -15.652 22.606  1.00 95.95 417 A 1 
ATOM 3246 C CB  . PHE A 1 417 ? 8.177   -18.020 23.002  1.00 96.69 417 A 1 
ATOM 3247 C CG  . PHE A 1 417 ? 9.462   -18.502 23.646  1.00 96.23 417 A 1 
ATOM 3248 C CD1 . PHE A 1 417 ? 10.550  -18.879 22.841  1.00 90.57 417 A 1 
ATOM 3249 C CD2 . PHE A 1 417 ? 9.579   -18.561 25.047  1.00 91.45 417 A 1 
ATOM 3250 C CE1 . PHE A 1 417 ? 11.747  -19.314 23.430  1.00 90.14 417 A 1 
ATOM 3251 C CE2 . PHE A 1 417 ? 10.779  -18.993 25.639  1.00 91.03 417 A 1 
ATOM 3252 C CZ  . PHE A 1 417 ? 11.864  -19.374 24.828  1.00 92.23 417 A 1 
ATOM 3253 N N   . VAL A 1 418 ? 6.806   -16.332 20.610  1.00 97.30 418 A 1 
ATOM 3254 C CA  . VAL A 1 418 ? 5.584   -16.116 19.835  1.00 97.36 418 A 1 
ATOM 3255 C C   . VAL A 1 418 ? 4.760   -17.398 19.881  1.00 97.17 418 A 1 
ATOM 3256 O O   . VAL A 1 418 ? 5.263   -18.467 19.530  1.00 96.15 418 A 1 
ATOM 3257 C CB  . VAL A 1 418 ? 5.892   -15.702 18.385  1.00 97.09 418 A 1 
ATOM 3258 C CG1 . VAL A 1 418 ? 4.613   -15.247 17.681  1.00 93.24 418 A 1 
ATOM 3259 C CG2 . VAL A 1 418 ? 6.899   -14.547 18.312  1.00 92.38 418 A 1 
ATOM 3260 N N   . GLU A 1 419 ? 3.523   -17.293 20.330  1.00 96.80 419 A 1 
ATOM 3261 C CA  . GLU A 1 419 ? 2.591   -18.410 20.476  1.00 96.38 419 A 1 
ATOM 3262 C C   . GLU A 1 419 ? 1.627   -18.477 19.287  1.00 96.07 419 A 1 
ATOM 3263 O O   . GLU A 1 419 ? 1.405   -17.491 18.584  1.00 94.63 419 A 1 
ATOM 3264 C CB  . GLU A 1 419 ? 1.795   -18.249 21.784  1.00 95.09 419 A 1 
ATOM 3265 C CG  . GLU A 1 419 ? 2.638   -18.358 23.067  1.00 90.54 419 A 1 
ATOM 3266 C CD  . GLU A 1 419 ? 1.888   -17.817 24.296  1.00 91.02 419 A 1 
ATOM 3267 O OE1 . GLU A 1 419 ? 2.551   -17.561 25.327  1.00 82.45 419 A 1 
ATOM 3268 O OE2 . GLU A 1 419 ? 0.689   -17.449 24.181  1.00 84.32 419 A 1 
ATOM 3269 N N   . LYS A 1 420 ? 0.956   -19.623 19.112  1.00 95.27 420 A 1 
ATOM 3270 C CA  . LYS A 1 420 ? -0.108  -19.826 18.111  1.00 94.10 420 A 1 
ATOM 3271 C C   . LYS A 1 420 ? -1.139  -18.690 18.098  1.00 93.91 420 A 1 
ATOM 3272 O O   . LYS A 1 420 ? -1.543  -18.237 17.032  1.00 92.71 420 A 1 
ATOM 3273 C CB  . LYS A 1 420 ? -0.790  -21.177 18.414  1.00 92.34 420 A 1 
ATOM 3274 C CG  . LYS A 1 420 ? -1.979  -21.492 17.496  1.00 89.04 420 A 1 
ATOM 3275 C CD  . LYS A 1 420 ? -2.605  -22.840 17.890  1.00 85.70 420 A 1 
ATOM 3276 C CE  . LYS A 1 420 ? -3.908  -23.071 17.125  1.00 75.99 420 A 1 
ATOM 3277 N NZ  . LYS A 1 420 ? -4.531  -24.374 17.466  1.00 70.89 420 A 1 
ATOM 3278 N N   . GLN A 1 421 ? -1.555  -18.219 19.270  1.00 92.17 421 A 1 
ATOM 3279 C CA  . GLN A 1 421 ? -2.566  -17.170 19.385  1.00 91.11 421 A 1 
ATOM 3280 C C   . GLN A 1 421 ? -2.089  -15.826 18.803  1.00 92.17 421 A 1 
ATOM 3281 O O   . GLN A 1 421 ? -2.891  -15.115 18.209  1.00 91.44 421 A 1 
ATOM 3282 C CB  . GLN A 1 421 ? -2.982  -17.051 20.858  1.00 88.80 421 A 1 
ATOM 3283 C CG  . GLN A 1 421 ? -4.161  -16.093 21.084  1.00 82.51 421 A 1 
ATOM 3284 C CD  . GLN A 1 421 ? -5.388  -16.448 20.256  1.00 80.72 421 A 1 
ATOM 3285 O OE1 . GLN A 1 421 ? -5.863  -17.574 20.193  1.00 73.84 421 A 1 
ATOM 3286 N NE2 . GLN A 1 421 ? -5.952  -15.486 19.570  1.00 71.27 421 A 1 
ATOM 3287 N N   . ASP A 1 422 ? -0.795  -15.502 18.917  1.00 94.34 422 A 1 
ATOM 3288 C CA  . ASP A 1 422 ? -0.232  -14.262 18.378  1.00 95.31 422 A 1 
ATOM 3289 C C   . ASP A 1 422 ? -0.258  -14.265 16.841  1.00 95.69 422 A 1 
ATOM 3290 O O   . ASP A 1 422 ? -0.530  -13.233 16.227  1.00 95.19 422 A 1 
ATOM 3291 C CB  . ASP A 1 422 ? 1.198   -14.058 18.903  1.00 95.97 422 A 1 
ATOM 3292 C CG  . ASP A 1 422 ? 1.296   -14.035 20.435  1.00 95.78 422 A 1 
ATOM 3293 O OD1 . ASP A 1 422 ? 0.519   -13.311 21.100  1.00 92.16 422 A 1 
ATOM 3294 O OD2 . ASP A 1 422 ? 2.155   -14.749 20.994  1.00 92.71 422 A 1 
ATOM 3295 N N   . PHE A 1 423 ? -0.056  -15.424 16.212  1.00 94.67 423 A 1 
ATOM 3296 C CA  . PHE A 1 423 ? -0.212  -15.583 14.762  1.00 94.17 423 A 1 
ATOM 3297 C C   . PHE A 1 423 ? -1.667  -15.443 14.319  1.00 93.31 423 A 1 
ATOM 3298 O O   . PHE A 1 423 ? -1.934  -14.750 13.339  1.00 91.75 423 A 1 
ATOM 3299 C CB  . PHE A 1 423 ? 0.338   -16.938 14.296  1.00 94.35 423 A 1 
ATOM 3300 C CG  . PHE A 1 423 ? 1.848   -16.990 14.265  1.00 94.38 423 A 1 
ATOM 3301 C CD1 . PHE A 1 423 ? 2.540   -16.447 13.170  1.00 89.84 423 A 1 
ATOM 3302 C CD2 . PHE A 1 423 ? 2.558   -17.555 15.334  1.00 91.57 423 A 1 
ATOM 3303 C CE1 . PHE A 1 423 ? 3.944   -16.461 13.149  1.00 90.74 423 A 1 
ATOM 3304 C CE2 . PHE A 1 423 ? 3.962   -17.566 15.319  1.00 90.24 423 A 1 
ATOM 3305 C CZ  . PHE A 1 423 ? 4.658   -17.017 14.229  1.00 92.64 423 A 1 
ATOM 3306 N N   . LEU A 1 424 ? -2.614  -16.052 15.032  1.00 90.45 424 A 1 
ATOM 3307 C CA  . LEU A 1 424 ? -4.040  -15.907 14.724  1.00 88.22 424 A 1 
ATOM 3308 C C   . LEU A 1 424 ? -4.487  -14.443 14.861  1.00 87.92 424 A 1 
ATOM 3309 O O   . LEU A 1 424 ? -5.151  -13.919 13.972  1.00 86.32 424 A 1 
ATOM 3310 C CB  . LEU A 1 424 ? -4.871  -16.840 15.623  1.00 87.02 424 A 1 
ATOM 3311 C CG  . LEU A 1 424 ? -4.646  -18.348 15.386  1.00 84.96 424 A 1 
ATOM 3312 C CD1 . LEU A 1 424 ? -5.447  -19.154 16.408  1.00 80.47 424 A 1 
ATOM 3313 C CD2 . LEU A 1 424 ? -5.065  -18.802 13.985  1.00 79.38 424 A 1 
ATOM 3314 N N   . ASP A 1 425 ? -4.051  -13.751 15.912  1.00 88.37 425 A 1 
ATOM 3315 C CA  . ASP A 1 425 ? -4.330  -12.324 16.099  1.00 87.61 425 A 1 
ATOM 3316 C C   . ASP A 1 425 ? -3.665  -11.448 15.011  1.00 88.48 425 A 1 
ATOM 3317 O O   . ASP A 1 425 ? -4.218  -10.408 14.636  1.00 87.67 425 A 1 
ATOM 3318 C CB  . ASP A 1 425 ? -3.883  -11.887 17.508  1.00 86.47 425 A 1 
ATOM 3319 C CG  . ASP A 1 425 ? -4.814  -12.330 18.653  1.00 83.83 425 A 1 
ATOM 3320 O OD1 . ASP A 1 425 ? -6.053  -12.426 18.441  1.00 80.63 425 A 1 
ATOM 3321 O OD2 . ASP A 1 425 ? -4.347  -12.440 19.810  1.00 79.45 425 A 1 
ATOM 3322 N N   . ALA A 1 426 ? -2.509  -11.854 14.479  1.00 92.03 426 A 1 
ATOM 3323 C CA  . ALA A 1 426 ? -1.853  -11.176 13.359  1.00 92.74 426 A 1 
ATOM 3324 C C   . ALA A 1 426 ? -2.607  -11.368 12.034  1.00 92.30 426 A 1 
ATOM 3325 O O   . ALA A 1 426 ? -2.802  -10.396 11.300  1.00 91.25 426 A 1 
ATOM 3326 C CB  . ALA A 1 426 ? -0.409  -11.674 13.251  1.00 93.81 426 A 1 
ATOM 3327 N N   . VAL A 1 427 ? -3.073  -12.593 11.748  1.00 90.24 427 A 1 
ATOM 3328 C CA  . VAL A 1 427 ? -3.924  -12.887 10.582  1.00 88.45 427 A 1 
ATOM 3329 C C   . VAL A 1 427 ? -5.191  -12.036 10.640  1.00 86.76 427 A 1 
ATOM 3330 O O   . VAL A 1 427 ? -5.505  -11.343 9.674   1.00 84.38 427 A 1 
ATOM 3331 C CB  . VAL A 1 427 ? -4.259  -14.392 10.491  1.00 88.49 427 A 1 
ATOM 3332 C CG1 . VAL A 1 427 ? -5.296  -14.697 9.398   1.00 85.19 427 A 1 
ATOM 3333 C CG2 . VAL A 1 427 ? -3.012  -15.218 10.156  1.00 85.52 427 A 1 
ATOM 3334 N N   . ASP A 1 428 ? -5.861  -11.989 11.795  1.00 85.19 428 A 1 
ATOM 3335 C CA  . ASP A 1 428 ? -7.058  -11.161 12.002  1.00 82.28 428 A 1 
ATOM 3336 C C   . ASP A 1 428 ? -6.811  -9.682  11.691  1.00 81.73 428 A 1 
ATOM 3337 O O   . ASP A 1 428 ? -7.647  -9.009  11.080  1.00 78.66 428 A 1 
ATOM 3338 C CB  . ASP A 1 428 ? -7.496  -11.223 13.467  1.00 79.12 428 A 1 
ATOM 3339 C CG  . ASP A 1 428 ? -7.966  -12.580 13.972  1.00 73.96 428 A 1 
ATOM 3340 O OD1 . ASP A 1 428 ? -8.290  -13.457 13.149  1.00 69.96 428 A 1 
ATOM 3341 O OD2 . ASP A 1 428 ? -8.048  -12.673 15.223  1.00 67.19 428 A 1 
ATOM 3342 N N   . ARG A 1 429 ? -5.662  -9.163  12.122  1.00 87.35 429 A 1 
ATOM 3343 C CA  . ARG A 1 429 ? -5.302  -7.755  11.924  1.00 86.64 429 A 1 
ATOM 3344 C C   . ARG A 1 429 ? -5.022  -7.430  10.460  1.00 85.84 429 A 1 
ATOM 3345 O O   . ARG A 1 429 ? -5.401  -6.353  10.003  1.00 82.44 429 A 1 
ATOM 3346 C CB  . ARG A 1 429 ? -4.123  -7.421  12.840  1.00 85.92 429 A 1 
ATOM 3347 C CG  . ARG A 1 429 ? -3.813  -5.923  12.809  1.00 79.66 429 A 1 
ATOM 3348 C CD  . ARG A 1 429 ? -2.740  -5.585  13.835  1.00 79.80 429 A 1 
ATOM 3349 N NE  . ARG A 1 429 ? -2.421  -4.146  13.774  1.00 74.69 429 A 1 
ATOM 3350 C CZ  . ARG A 1 429 ? -1.499  -3.537  14.478  1.00 72.87 429 A 1 
ATOM 3351 N NH1 . ARG A 1 429 ? -0.813  -4.148  15.396  1.00 65.19 429 A 1 
ATOM 3352 N NH2 . ARG A 1 429 ? -1.231  -2.291  14.246  1.00 64.29 429 A 1 
ATOM 3353 N N   . ILE A 1 430 ? -4.384  -8.345  9.735   1.00 87.99 430 A 1 
ATOM 3354 C CA  . ILE A 1 430 ? -4.046  -8.159  8.317   1.00 87.28 430 A 1 
ATOM 3355 C C   . ILE A 1 430 ? -5.285  -8.295  7.429   1.00 84.49 430 A 1 
ATOM 3356 O O   . ILE A 1 430 ? -5.508  -7.447  6.571   1.00 79.76 430 A 1 
ATOM 3357 C CB  . ILE A 1 430 ? -2.893  -9.112  7.926   1.00 88.58 430 A 1 
ATOM 3358 C CG1 . ILE A 1 430 ? -1.613  -8.602  8.636   1.00 87.51 430 A 1 
ATOM 3359 C CG2 . ILE A 1 430 ? -2.678  -9.167  6.400   1.00 86.88 430 A 1 
ATOM 3360 C CD1 . ILE A 1 430 ? -0.428  -9.555  8.537   1.00 81.21 430 A 1 
ATOM 3361 N N   . VAL A 1 431 ? -6.126  -9.311  7.666   1.00 83.04 431 A 1 
ATOM 3362 C CA  . VAL A 1 431 ? -7.341  -9.546  6.866   1.00 78.37 431 A 1 
ATOM 3363 C C   . VAL A 1 431 ? -8.419  -8.501  7.144   1.00 74.51 431 A 1 
ATOM 3364 O O   . VAL A 1 431 ? -9.062  -8.003  6.221   1.00 65.62 431 A 1 
ATOM 3365 C CB  . VAL A 1 431 ? -7.891  -10.965 7.112   1.00 76.56 431 A 1 
ATOM 3366 C CG1 . VAL A 1 431 ? -9.200  -11.229 6.350   1.00 70.15 431 A 1 
ATOM 3367 C CG2 . VAL A 1 431 ? -6.898  -12.024 6.645   1.00 72.04 431 A 1 
ATOM 3368 N N   . GLY A 1 432 ? -8.634  -8.170  8.415   1.00 75.32 432 A 1 
ATOM 3369 C CA  . GLY A 1 432 ? -9.789  -7.372  8.839   1.00 70.09 432 A 1 
ATOM 3370 C C   . GLY A 1 432 ? -9.491  -5.930  9.249   1.00 69.10 432 A 1 
ATOM 3371 O O   . GLY A 1 432 ? -10.429 -5.195  9.552   1.00 62.76 432 A 1 
ATOM 3372 N N   . GLY A 1 433 ? -8.232  -5.498  9.335   1.00 70.66 433 A 1 
ATOM 3373 C CA  . GLY A 1 433 ? -7.898  -4.218  9.982   1.00 68.44 433 A 1 
ATOM 3374 C C   . GLY A 1 433 ? -8.482  -4.128  11.402  1.00 69.59 433 A 1 
ATOM 3375 O O   . GLY A 1 433 ? -8.893  -3.062  11.856  1.00 65.01 433 A 1 
ATOM 3376 N N   . LEU A 1 434 ? -8.613  -5.284  12.080  1.00 65.71 434 A 1 
ATOM 3377 C CA  . LEU A 1 434 ? -9.433  -5.462  13.273  1.00 63.73 434 A 1 
ATOM 3378 C C   . LEU A 1 434 ? -8.707  -4.948  14.526  1.00 66.19 434 A 1 
ATOM 3379 O O   . LEU A 1 434 ? -8.202  -5.711  15.350  1.00 61.39 434 A 1 
ATOM 3380 C CB  . LEU A 1 434 ? -9.861  -6.936  13.392  1.00 57.90 434 A 1 
ATOM 3381 C CG  . LEU A 1 434 ? -10.756 -7.488  12.258  1.00 53.06 434 A 1 
ATOM 3382 C CD1 . LEU A 1 434 ? -11.009 -8.987  12.456  1.00 48.62 434 A 1 
ATOM 3383 C CD2 . LEU A 1 434 ? -12.114 -6.811  12.160  1.00 47.28 434 A 1 
ATOM 3384 N N   . GLU A 1 435 ? -8.674  -3.622  14.697  1.00 69.24 435 A 1 
ATOM 3385 C CA  . GLU A 1 435 ? -8.281  -3.030  15.973  1.00 70.12 435 A 1 
ATOM 3386 C C   . GLU A 1 435 ? -9.329  -3.355  17.049  1.00 72.47 435 A 1 
ATOM 3387 O O   . GLU A 1 435 ? -10.534 -3.181  16.839  1.00 67.74 435 A 1 
ATOM 3388 C CB  . GLU A 1 435 ? -8.084  -1.515  15.851  1.00 64.52 435 A 1 
ATOM 3389 C CG  . GLU A 1 435 ? -6.892  -1.144  14.945  1.00 55.31 435 A 1 
ATOM 3390 C CD  . GLU A 1 435 ? -6.565  0.358   14.980  1.00 51.12 435 A 1 
ATOM 3391 O OE1 . GLU A 1 435 ? -5.469  0.711   14.499  1.00 47.45 435 A 1 
ATOM 3392 O OE2 . GLU A 1 435 ? -7.387  1.139   15.513  1.00 46.87 435 A 1 
ATOM 3393 N N   . LYS A 1 436 ? -8.885  -3.814  18.229  1.00 71.27 436 A 1 
ATOM 3394 C CA  . LYS A 1 436 ? -9.769  -3.971  19.395  1.00 70.68 436 A 1 
ATOM 3395 C C   . LYS A 1 436 ? -10.338 -2.596  19.757  1.00 70.73 436 A 1 
ATOM 3396 O O   . LYS A 1 436 ? -9.597  -1.715  20.189  1.00 65.93 436 A 1 
ATOM 3397 C CB  . LYS A 1 436 ? -9.032  -4.597  20.596  1.00 66.37 436 A 1 
ATOM 3398 C CG  . LYS A 1 436 ? -8.754  -6.103  20.420  1.00 61.70 436 A 1 
ATOM 3399 C CD  . LYS A 1 436 ? -8.110  -6.715  21.678  1.00 60.34 436 A 1 
ATOM 3400 C CE  . LYS A 1 436 ? -7.867  -8.217  21.473  1.00 54.56 436 A 1 
ATOM 3401 N NZ  . LYS A 1 436 ? -7.251  -8.876  22.655  1.00 49.93 436 A 1 
ATOM 3402 N N   . LYS A 1 437 ? -11.651 -2.408  19.595  1.00 70.85 437 A 1 
ATOM 3403 C CA  . LYS A 1 437 ? -12.337 -1.193  20.049  1.00 70.35 437 A 1 
ATOM 3404 C C   . LYS A 1 437 ? -12.944 -1.450  21.424  1.00 71.78 437 A 1 
ATOM 3405 O O   . LYS A 1 437 ? -13.729 -2.380  21.587  1.00 65.66 437 A 1 
ATOM 3406 C CB  . LYS A 1 437 ? -13.376 -0.716  19.022  1.00 64.34 437 A 1 
ATOM 3407 C CG  . LYS A 1 437 ? -12.701 -0.090  17.786  1.00 58.68 437 A 1 
ATOM 3408 C CD  . LYS A 1 437 ? -13.723 0.475   16.789  1.00 57.24 437 A 1 
ATOM 3409 C CE  . LYS A 1 437 ? -12.979 1.094   15.598  1.00 50.45 437 A 1 
ATOM 3410 N NZ  . LYS A 1 437 ? -13.883 1.442   14.476  1.00 45.34 437 A 1 
ATOM 3411 N N   . SER A 1 438 ? -12.626 -0.594  22.382  1.00 71.08 438 A 1 
ATOM 3412 C CA  . SER A 1 438 ? -13.308 -0.554  23.674  1.00 71.63 438 A 1 
ATOM 3413 C C   . SER A 1 438 ? -14.693 0.083   23.502  1.00 72.98 438 A 1 
ATOM 3414 O O   . SER A 1 438 ? -14.914 1.232   23.876  1.00 68.57 438 A 1 
ATOM 3415 C CB  . SER A 1 438 ? -12.448 0.199   24.700  1.00 66.93 438 A 1 
ATOM 3416 O OG  . SER A 1 438 ? -12.176 1.508   24.239  1.00 59.29 438 A 1 
ATOM 3417 N N   . LYS A 1 439 ? -15.623 -0.635  22.862  1.00 74.10 439 A 1 
ATOM 3418 C CA  . LYS A 1 439 ? -17.033 -0.233  22.854  1.00 74.41 439 A 1 
ATOM 3419 C C   . LYS A 1 439 ? -17.692 -0.747  24.128  1.00 75.36 439 A 1 
ATOM 3420 O O   . LYS A 1 439 ? -17.564 -1.920  24.458  1.00 71.33 439 A 1 
ATOM 3421 C CB  . LYS A 1 439 ? -17.761 -0.731  21.597  1.00 70.32 439 A 1 
ATOM 3422 C CG  . LYS A 1 439 ? -17.463 0.135   20.359  1.00 63.84 439 A 1 
ATOM 3423 C CD  . LYS A 1 439 ? -18.314 -0.343  19.176  1.00 62.27 439 A 1 
ATOM 3424 C CE  . LYS A 1 439 ? -18.135 0.523   17.925  1.00 55.46 439 A 1 
ATOM 3425 N NZ  . LYS A 1 439 ? -18.989 0.023   16.814  1.00 49.67 439 A 1 
ATOM 3426 N N   . ILE A 1 440 ? -18.385 0.139   24.821  1.00 73.47 440 A 1 
ATOM 3427 C CA  . ILE A 1 440 ? -19.247 -0.244  25.939  1.00 73.21 440 A 1 
ATOM 3428 C C   . ILE A 1 440 ? -20.475 -0.918  25.321  1.00 76.11 440 A 1 
ATOM 3429 O O   . ILE A 1 440 ? -21.280 -0.250  24.676  1.00 72.72 440 A 1 
ATOM 3430 C CB  . ILE A 1 440 ? -19.612 0.982   26.808  1.00 68.00 440 A 1 
ATOM 3431 C CG1 . ILE A 1 440 ? -18.335 1.670   27.352  1.00 60.84 440 A 1 
ATOM 3432 C CG2 . ILE A 1 440 ? -20.525 0.547   27.964  1.00 57.84 440 A 1 
ATOM 3433 C CD1 . ILE A 1 440 ? -18.594 3.019   28.042  1.00 49.87 440 A 1 
ATOM 3434 N N   . THR A 1 441 ? -20.581 -2.235  25.467  1.00 78.95 441 A 1 
ATOM 3435 C CA  . THR A 1 441 ? -21.746 -3.017  25.044  1.00 80.49 441 A 1 
ATOM 3436 C C   . THR A 1 441 ? -22.650 -3.268  26.245  1.00 83.75 441 A 1 
ATOM 3437 O O   . THR A 1 441 ? -22.169 -3.626  27.321  1.00 81.41 441 A 1 
ATOM 3438 C CB  . THR A 1 441 ? -21.336 -4.351  24.397  1.00 76.21 441 A 1 
ATOM 3439 O OG1 . THR A 1 441 ? -20.392 -5.028  25.200  1.00 67.06 441 A 1 
ATOM 3440 C CG2 . THR A 1 441 ? -20.693 -4.129  23.028  1.00 65.79 441 A 1 
ATOM 3441 N N   . THR A 1 442 ? -23.950 -3.090  26.062  1.00 88.50 442 A 1 
ATOM 3442 C CA  . THR A 1 442 ? -24.943 -3.481  27.068  1.00 89.87 442 A 1 
ATOM 3443 C C   . THR A 1 442 ? -25.041 -5.008  27.166  1.00 91.16 442 A 1 
ATOM 3444 O O   . THR A 1 442 ? -24.723 -5.728  26.220  1.00 90.38 442 A 1 
ATOM 3445 C CB  . THR A 1 442 ? -26.320 -2.875  26.768  1.00 89.21 442 A 1 
ATOM 3446 O OG1 . THR A 1 442 ? -26.806 -3.340  25.538  1.00 82.11 442 A 1 
ATOM 3447 C CG2 . THR A 1 442 ? -26.298 -1.345  26.721  1.00 80.45 442 A 1 
ATOM 3448 N N   . GLU A 1 443 ? -25.531 -5.528  28.288  1.00 91.62 443 A 1 
ATOM 3449 C CA  . GLU A 1 443 ? -25.735 -6.975  28.463  1.00 92.24 443 A 1 
ATOM 3450 C C   . GLU A 1 443 ? -26.687 -7.557  27.403  1.00 92.81 443 A 1 
ATOM 3451 O O   . GLU A 1 443 ? -26.462 -8.645  26.877  1.00 91.92 443 A 1 
ATOM 3452 C CB  . GLU A 1 443 ? -26.271 -7.209  29.879  1.00 91.31 443 A 1 
ATOM 3453 C CG  . GLU A 1 443 ? -26.283 -8.691  30.271  1.00 80.26 443 A 1 
ATOM 3454 C CD  . GLU A 1 443 ? -26.829 -8.924  31.689  1.00 75.75 443 A 1 
ATOM 3455 O OE1 . GLU A 1 443 ? -26.947 -10.110 32.057  1.00 68.05 443 A 1 
ATOM 3456 O OE2 . GLU A 1 443 ? -27.155 -7.925  32.367  1.00 68.24 443 A 1 
ATOM 3457 N N   . ALA A 1 444 ? -27.712 -6.797  27.018  1.00 93.30 444 A 1 
ATOM 3458 C CA  . ALA A 1 444 ? -28.648 -7.188  25.967  1.00 93.25 444 A 1 
ATOM 3459 C C   . ALA A 1 444 ? -27.981 -7.280  24.580  1.00 93.42 444 A 1 
ATOM 3460 O O   . ALA A 1 444 ? -28.261 -8.217  23.831  1.00 92.36 444 A 1 
ATOM 3461 C CB  . ALA A 1 444 ? -29.815 -6.193  25.963  1.00 92.82 444 A 1 
ATOM 3462 N N   . GLU A 1 445 ? -27.094 -6.345  24.243  1.00 92.74 445 A 1 
ATOM 3463 C CA  . GLU A 1 445 ? -26.302 -6.391  23.004  1.00 92.09 445 A 1 
ATOM 3464 C C   . GLU A 1 445 ? -25.304 -7.548  23.033  1.00 92.76 445 A 1 
ATOM 3465 O O   . GLU A 1 445 ? -25.218 -8.306  22.071  1.00 91.98 445 A 1 
ATOM 3466 C CB  . GLU A 1 445 ? -25.540 -5.077  22.808  1.00 90.65 445 A 1 
ATOM 3467 C CG  . GLU A 1 445 ? -26.453 -3.913  22.399  1.00 85.53 445 A 1 
ATOM 3468 C CD  . GLU A 1 445 ? -25.771 -2.548  22.572  1.00 84.19 445 A 1 
ATOM 3469 O OE1 . GLU A 1 445 ? -26.110 -1.622  21.805  1.00 75.31 445 A 1 
ATOM 3470 O OE2 . GLU A 1 445 ? -24.974 -2.415  23.532  1.00 76.51 445 A 1 
ATOM 3471 N N   . ARG A 1 446 ? -24.612 -7.743  24.154  1.00 92.54 446 A 1 
ATOM 3472 C CA  . ARG A 1 446 ? -23.674 -8.855  24.339  1.00 92.69 446 A 1 
ATOM 3473 C C   . ARG A 1 446 ? -24.371 -10.208 24.156  1.00 93.86 446 A 1 
ATOM 3474 O O   . ARG A 1 446 ? -23.840 -11.077 23.473  1.00 93.04 446 A 1 
ATOM 3475 C CB  . ARG A 1 446 ? -23.016 -8.720  25.719  1.00 91.06 446 A 1 
ATOM 3476 C CG  . ARG A 1 446 ? -21.875 -9.726  25.921  1.00 83.71 446 A 1 
ATOM 3477 C CD  . ARG A 1 446 ? -21.257 -9.548  27.306  1.00 82.90 446 A 1 
ATOM 3478 N NE  . ARG A 1 446 ? -20.243 -10.583 27.573  1.00 75.61 446 A 1 
ATOM 3479 C CZ  . ARG A 1 446 ? -19.247 -10.520 28.438  1.00 71.68 446 A 1 
ATOM 3480 N NH1 . ARG A 1 446 ? -19.079 -9.526  29.256  1.00 63.15 446 A 1 
ATOM 3481 N NH2 . ARG A 1 446 ? -18.372 -11.466 28.493  1.00 62.46 446 A 1 
ATOM 3482 N N   . ARG A 1 447 ? -25.587 -10.355 24.698  1.00 93.91 447 A 1 
ATOM 3483 C CA  . ARG A 1 447 ? -26.419 -11.549 24.512  1.00 94.66 447 A 1 
ATOM 3484 C C   . ARG A 1 447 ? -26.841 -11.748 23.058  1.00 95.18 447 A 1 
ATOM 3485 O O   . ARG A 1 447 ? -26.818 -12.874 22.577  1.00 94.52 447 A 1 
ATOM 3486 C CB  . ARG A 1 447 ? -27.627 -11.469 25.448  1.00 94.44 447 A 1 
ATOM 3487 C CG  . ARG A 1 447 ? -28.442 -12.766 25.420  1.00 90.15 447 A 1 
ATOM 3488 C CD  . ARG A 1 447 ? -29.558 -12.718 26.461  1.00 86.60 447 A 1 
ATOM 3489 N NE  . ARG A 1 447 ? -30.327 -13.975 26.463  1.00 76.69 447 A 1 
ATOM 3490 C CZ  . ARG A 1 447 ? -31.260 -14.320 27.330  1.00 70.77 447 A 1 
ATOM 3491 N NH1 . ARG A 1 447 ? -31.622 -13.530 28.302  1.00 61.48 447 A 1 
ATOM 3492 N NH2 . ARG A 1 447 ? -31.844 -15.480 27.227  1.00 60.24 447 A 1 
ATOM 3493 N N   . ALA A 1 448 ? -27.214 -10.676 22.365  1.00 94.78 448 A 1 
ATOM 3494 C CA  . ALA A 1 448 ? -27.569 -10.752 20.949  1.00 94.68 448 A 1 
ATOM 3495 C C   . ALA A 1 448 ? -26.374 -11.210 20.096  1.00 95.09 448 A 1 
ATOM 3496 O O   . ALA A 1 448 ? -26.530 -12.110 19.279  1.00 94.44 448 A 1 
ATOM 3497 C CB  . ALA A 1 448 ? -28.116 -9.395  20.494  1.00 94.14 448 A 1 
ATOM 3498 N N   . ILE A 1 449 ? -25.185 -10.663 20.348  1.00 94.40 449 A 1 
ATOM 3499 C CA  . ILE A 1 449 ? -23.946 -11.067 19.667  1.00 94.11 449 A 1 
ATOM 3500 C C   . ILE A 1 449 ? -23.618 -12.532 19.980  1.00 94.98 449 A 1 
ATOM 3501 O O   . ILE A 1 449 ? -23.344 -13.300 19.069  1.00 94.79 449 A 1 
ATOM 3502 C CB  . ILE A 1 449 ? -22.785 -10.120 20.053  1.00 92.87 449 A 1 
ATOM 3503 C CG1 . ILE A 1 449 ? -23.066 -8.665  19.606  1.00 90.31 449 A 1 
ATOM 3504 C CG2 . ILE A 1 449 ? -21.466 -10.593 19.419  1.00 90.09 449 A 1 
ATOM 3505 C CD1 . ILE A 1 449 ? -22.204 -7.630  20.338  1.00 84.20 449 A 1 
ATOM 3506 N N   . ALA A 1 450 ? -23.705 -12.949 21.245  1.00 95.38 450 A 1 
ATOM 3507 C CA  . ALA A 1 450 ? -23.432 -14.331 21.634  1.00 95.77 450 A 1 
ATOM 3508 C C   . ALA A 1 450 ? -24.381 -15.330 20.954  1.00 96.13 450 A 1 
ATOM 3509 O O   . ALA A 1 450 ? -23.929 -16.365 20.475  1.00 95.92 450 A 1 
ATOM 3510 C CB  . ALA A 1 450 ? -23.509 -14.441 23.158  1.00 95.66 450 A 1 
ATOM 3511 N N   . LEU A 1 451 ? -25.679 -15.017 20.863  1.00 96.02 451 A 1 
ATOM 3512 C CA  . LEU A 1 451 ? -26.657 -15.851 20.158  1.00 96.27 451 A 1 
ATOM 3513 C C   . LEU A 1 451 ? -26.390 -15.896 18.650  1.00 96.47 451 A 1 
ATOM 3514 O O   . LEU A 1 451 ? -26.514 -16.962 18.051  1.00 95.92 451 A 1 
ATOM 3515 C CB  . LEU A 1 451 ? -28.074 -15.324 20.442  1.00 95.91 451 A 1 
ATOM 3516 C CG  . LEU A 1 451 ? -28.599 -15.698 21.839  1.00 92.47 451 A 1 
ATOM 3517 C CD1 . LEU A 1 451 ? -29.811 -14.852 22.192  1.00 87.10 451 A 1 
ATOM 3518 C CD2 . LEU A 1 451 ? -29.037 -17.164 21.907  1.00 88.65 451 A 1 
ATOM 3519 N N   . HIS A 1 452 ? -26.009 -14.775 18.063  1.00 95.54 452 A 1 
ATOM 3520 C CA  . HIS A 1 452 ? -25.637 -14.687 16.650  1.00 95.64 452 A 1 
ATOM 3521 C C   . HIS A 1 452 ? -24.427 -15.581 16.331  1.00 96.00 452 A 1 
ATOM 3522 O O   . HIS A 1 452 ? -24.520 -16.484 15.498  1.00 95.42 452 A 1 
ATOM 3523 C CB  . HIS A 1 452 ? -25.379 -13.212 16.317  1.00 95.24 452 A 1 
ATOM 3524 C CG  . HIS A 1 452 ? -25.092 -12.952 14.865  1.00 94.99 452 A 1 
ATOM 3525 N ND1 . HIS A 1 452 ? -25.965 -12.355 13.976  1.00 89.94 452 A 1 
ATOM 3526 C CD2 . HIS A 1 452 ? -23.930 -13.180 14.192  1.00 90.15 452 A 1 
ATOM 3527 C CE1 . HIS A 1 452 ? -25.336 -12.243 12.797  1.00 90.47 452 A 1 
ATOM 3528 N NE2 . HIS A 1 452 ? -24.093 -12.731 12.886  1.00 91.09 452 A 1 
ATOM 3529 N N   . GLU A 1 453 ? -23.324 -15.411 17.056  1.00 95.33 453 A 1 
ATOM 3530 C CA  . GLU A 1 453 ? -22.100 -16.198 16.852  1.00 95.20 453 A 1 
ATOM 3531 C C   . GLU A 1 453 ? -22.308 -17.686 17.181  1.00 95.85 453 A 1 
ATOM 3532 O O   . GLU A 1 453 ? -21.813 -18.564 16.474  1.00 95.20 453 A 1 
ATOM 3533 C CB  . GLU A 1 453 ? -20.961 -15.624 17.709  1.00 94.46 453 A 1 
ATOM 3534 C CG  . GLU A 1 453 ? -20.557 -14.179 17.364  1.00 91.36 453 A 1 
ATOM 3535 C CD  . GLU A 1 453 ? -20.136 -13.955 15.914  1.00 91.26 453 A 1 
ATOM 3536 O OE1 . GLU A 1 453 ? -20.255 -12.798 15.456  1.00 84.56 453 A 1 
ATOM 3537 O OE2 . GLU A 1 453 ? -19.640 -14.917 15.287  1.00 85.24 453 A 1 
ATOM 3538 N N   . ALA A 1 454 ? -23.101 -17.995 18.214  1.00 96.25 454 A 1 
ATOM 3539 C CA  . ALA A 1 454 ? -23.494 -19.371 18.514  1.00 96.66 454 A 1 
ATOM 3540 C C   . ALA A 1 454 ? -24.331 -19.990 17.383  1.00 96.87 454 A 1 
ATOM 3541 O O   . ALA A 1 454 ? -24.235 -21.192 17.148  1.00 96.47 454 A 1 
ATOM 3542 C CB  . ALA A 1 454 ? -24.251 -19.400 19.846  1.00 96.54 454 A 1 
ATOM 3543 N N   . GLY A 1 455 ? -25.118 -19.195 16.656  1.00 96.56 455 A 1 
ATOM 3544 C CA  . GLY A 1 455 ? -25.872 -19.641 15.482  1.00 96.72 455 A 1 
ATOM 3545 C C   . GLY A 1 455 ? -24.971 -20.149 14.364  1.00 96.80 455 A 1 
ATOM 3546 O O   . GLY A 1 455 ? -25.177 -21.258 13.864  1.00 96.23 455 A 1 
ATOM 3547 N N   . HIS A 1 456 ? -23.929 -19.395 14.030  1.00 96.00 456 A 1 
ATOM 3548 C CA  . HIS A 1 456 ? -22.915 -19.836 13.070  1.00 95.84 456 A 1 
ATOM 3549 C C   . HIS A 1 456 ? -22.185 -21.097 13.543  1.00 96.01 456 A 1 
ATOM 3550 O O   . HIS A 1 456 ? -22.065 -22.064 12.787  1.00 95.29 456 A 1 
ATOM 3551 C CB  . HIS A 1 456 ? -21.902 -18.714 12.834  1.00 95.18 456 A 1 
ATOM 3552 C CG  . HIS A 1 456 ? -22.471 -17.503 12.154  1.00 94.96 456 A 1 
ATOM 3553 N ND1 . HIS A 1 456 ? -23.098 -17.480 10.931  1.00 90.04 456 A 1 
ATOM 3554 C CD2 . HIS A 1 456 ? -22.385 -16.217 12.603  1.00 90.10 456 A 1 
ATOM 3555 C CE1 . HIS A 1 456 ? -23.386 -16.201 10.653  1.00 90.39 456 A 1 
ATOM 3556 N NE2 . HIS A 1 456 ? -22.968 -15.405 11.639  1.00 90.63 456 A 1 
ATOM 3557 N N   . ALA A 1 457 ? -21.751 -21.119 14.803  1.00 96.18 457 A 1 
ATOM 3558 C CA  . ALA A 1 457 ? -21.023 -22.246 15.374  1.00 96.03 457 A 1 
ATOM 3559 C C   . ALA A 1 457 ? -21.855 -23.538 15.382  1.00 96.08 457 A 1 
ATOM 3560 O O   . ALA A 1 457 ? -21.361 -24.593 14.985  1.00 95.36 457 A 1 
ATOM 3561 C CB  . ALA A 1 457 ? -20.588 -21.852 16.787  1.00 95.62 457 A 1 
ATOM 3562 N N   . SER A 1 458 ? -23.121 -23.448 15.783  1.00 96.81 458 A 1 
ATOM 3563 C CA  . SER A 1 458 ? -24.045 -24.587 15.832  1.00 96.74 458 A 1 
ATOM 3564 C C   . SER A 1 458 ? -24.256 -25.196 14.446  1.00 96.50 458 A 1 
ATOM 3565 O O   . SER A 1 458 ? -24.129 -26.406 14.283  1.00 95.62 458 A 1 
ATOM 3566 C CB  . SER A 1 458 ? -25.405 -24.165 16.403  1.00 96.62 458 A 1 
ATOM 3567 O OG  . SER A 1 458 ? -25.275 -23.599 17.688  1.00 91.81 458 A 1 
ATOM 3568 N N   . LEU A 1 459 ? -24.519 -24.367 13.432  1.00 96.68 459 A 1 
ATOM 3569 C CA  . LEU A 1 459 ? -24.735 -24.858 12.068  1.00 96.88 459 A 1 
ATOM 3570 C C   . LEU A 1 459 ? -23.453 -25.392 11.424  1.00 96.47 459 A 1 
ATOM 3571 O O   . LEU A 1 459 ? -23.499 -26.440 10.789  1.00 95.36 459 A 1 
ATOM 3572 C CB  . LEU A 1 459 ? -25.364 -23.758 11.205  1.00 96.95 459 A 1 
ATOM 3573 C CG  . LEU A 1 459 ? -26.808 -23.414 11.596  1.00 95.87 459 A 1 
ATOM 3574 C CD1 . LEU A 1 459 ? -27.310 -22.311 10.675  1.00 90.68 459 A 1 
ATOM 3575 C CD2 . LEU A 1 459 ? -27.768 -24.589 11.443  1.00 90.41 459 A 1 
ATOM 3576 N N   . SER A 1 460 ? -22.310 -24.743 11.645  1.00 95.47 460 A 1 
ATOM 3577 C CA  . SER A 1 460 ? -21.011 -25.245 11.170  1.00 94.57 460 A 1 
ATOM 3578 C C   . SER A 1 460 ? -20.691 -26.636 11.731  1.00 94.16 460 A 1 
ATOM 3579 O O   . SER A 1 460 ? -20.099 -27.467 11.041  1.00 92.23 460 A 1 
ATOM 3580 C CB  . SER A 1 460 ? -19.923 -24.249 11.563  1.00 93.31 460 A 1 
ATOM 3581 O OG  . SER A 1 460 ? -18.633 -24.776 11.367  1.00 77.19 460 A 1 
ATOM 3582 N N   . TRP A 1 461 ? -21.122 -26.924 12.968  1.00 95.41 461 A 1 
ATOM 3583 C CA  . TRP A 1 461 ? -20.904 -28.228 13.592  1.00 94.83 461 A 1 
ATOM 3584 C C   . TRP A 1 461 ? -21.869 -29.306 13.090  1.00 94.60 461 A 1 
ATOM 3585 O O   . TRP A 1 461 ? -21.484 -30.464 12.942  1.00 92.68 461 A 1 
ATOM 3586 C CB  . TRP A 1 461 ? -21.009 -28.073 15.110  1.00 94.16 461 A 1 
ATOM 3587 C CG  . TRP A 1 461 ? -20.338 -29.175 15.863  1.00 93.23 461 A 1 
ATOM 3588 C CD1 . TRP A 1 461 ? -20.928 -30.272 16.390  1.00 90.96 461 A 1 
ATOM 3589 C CD2 . TRP A 1 461 ? -18.912 -29.308 16.144  1.00 92.39 461 A 1 
ATOM 3590 N NE1 . TRP A 1 461 ? -19.972 -31.069 16.983  1.00 90.94 461 A 1 
ATOM 3591 C CE2 . TRP A 1 461 ? -18.709 -30.524 16.858  1.00 91.59 461 A 1 
ATOM 3592 C CE3 . TRP A 1 461 ? -17.773 -28.522 15.858  1.00 91.19 461 A 1 
ATOM 3593 C CZ2 . TRP A 1 461 ? -17.434 -30.941 17.265  1.00 90.20 461 A 1 
ATOM 3594 C CZ3 . TRP A 1 461 ? -16.496 -28.931 16.264  1.00 89.68 461 A 1 
ATOM 3595 C CH2 . TRP A 1 461 ? -16.320 -30.136 16.966  1.00 89.54 461 A 1 
ATOM 3596 N N   . THR A 1 462 ? -23.113 -28.924 12.800  1.00 94.82 462 A 1 
ATOM 3597 C CA  . THR A 1 462 ? -24.204 -29.856 12.451  1.00 94.78 462 A 1 
ATOM 3598 C C   . THR A 1 462 ? -24.410 -30.069 10.952  1.00 94.59 462 A 1 
ATOM 3599 O O   . THR A 1 462 ? -25.226 -30.908 10.577  1.00 92.86 462 A 1 
ATOM 3600 C CB  . THR A 1 462 ? -25.539 -29.413 13.065  1.00 94.42 462 A 1 
ATOM 3601 O OG1 . THR A 1 462 ? -25.866 -28.108 12.655  1.00 85.37 462 A 1 
ATOM 3602 C CG2 . THR A 1 462 ? -25.532 -29.434 14.592  1.00 81.33 462 A 1 
ATOM 3603 N N   . LEU A 1 463 ? -23.719 -29.326 10.091  1.00 94.81 463 A 1 
ATOM 3604 C CA  . LEU A 1 463 ? -23.783 -29.482 8.636   1.00 94.74 463 A 1 
ATOM 3605 C C   . LEU A 1 463 ? -22.587 -30.290 8.120   1.00 93.72 463 A 1 
ATOM 3606 O O   . LEU A 1 463 ? -21.450 -30.074 8.543   1.00 91.84 463 A 1 
ATOM 3607 C CB  . LEU A 1 463 ? -23.866 -28.104 7.965   1.00 95.27 463 A 1 
ATOM 3608 C CG  . LEU A 1 463 ? -25.213 -27.390 8.178   1.00 95.19 463 A 1 
ATOM 3609 C CD1 . LEU A 1 463 ? -25.089 -25.928 7.750   1.00 92.89 463 A 1 
ATOM 3610 C CD2 . LEU A 1 463 ? -26.334 -28.024 7.361   1.00 92.95 463 A 1 
ATOM 3611 N N   . GLU A 1 464 ? -22.844 -31.193 7.187   1.00 92.28 464 A 1 
ATOM 3612 C CA  . GLU A 1 464 ? -21.859 -32.142 6.648   1.00 90.99 464 A 1 
ATOM 3613 C C   . GLU A 1 464 ? -20.689 -31.434 5.960   1.00 90.12 464 A 1 
ATOM 3614 O O   . GLU A 1 464 ? -19.524 -31.703 6.264   1.00 86.72 464 A 1 
ATOM 3615 C CB  . GLU A 1 464 ? -22.583 -33.099 5.685   1.00 89.40 464 A 1 
ATOM 3616 C CG  . GLU A 1 464 ? -21.669 -34.205 5.135   1.00 82.84 464 A 1 
ATOM 3617 C CD  . GLU A 1 464 ? -22.425 -35.270 4.308   1.00 81.68 464 A 1 
ATOM 3618 O OE1 . GLU A 1 464 ? -21.737 -36.158 3.765   1.00 72.88 464 A 1 
ATOM 3619 O OE2 . GLU A 1 464 ? -23.673 -35.207 4.245   1.00 75.53 464 A 1 
ATOM 3620 N N   . HIS A 1 465 ? -20.995 -30.495 5.084   1.00 92.29 465 A 1 
ATOM 3621 C CA  . HIS A 1 465 ? -20.014 -29.831 4.227   1.00 91.42 465 A 1 
ATOM 3622 C C   . HIS A 1 465 ? -19.610 -28.434 4.709   1.00 90.93 465 A 1 
ATOM 3623 O O   . HIS A 1 465 ? -18.821 -27.763 4.041   1.00 88.39 465 A 1 
ATOM 3624 C CB  . HIS A 1 465 ? -20.556 -29.800 2.797   1.00 91.04 465 A 1 
ATOM 3625 C CG  . HIS A 1 465 ? -20.894 -31.159 2.245   1.00 90.73 465 A 1 
ATOM 3626 N ND1 . HIS A 1 465 ? -20.111 -32.288 2.311   1.00 80.76 465 A 1 
ATOM 3627 C CD2 . HIS A 1 465 ? -22.031 -31.501 1.574   1.00 82.24 465 A 1 
ATOM 3628 C CE1 . HIS A 1 465 ? -20.766 -33.283 1.695   1.00 83.57 465 A 1 
ATOM 3629 N NE2 . HIS A 1 465 ? -21.932 -32.845 1.219   1.00 85.27 465 A 1 
ATOM 3630 N N   . ALA A 1 466 ? -20.124 -27.976 5.842   1.00 91.09 466 A 1 
ATOM 3631 C CA  . ALA A 1 466 ? -19.711 -26.690 6.393   1.00 90.78 466 A 1 
ATOM 3632 C C   . ALA A 1 466 ? -18.276 -26.757 6.938   1.00 89.88 466 A 1 
ATOM 3633 O O   . ALA A 1 466 ? -17.845 -27.772 7.491   1.00 87.07 466 A 1 
ATOM 3634 C CB  . ALA A 1 466 ? -20.714 -26.238 7.455   1.00 90.92 466 A 1 
ATOM 3635 N N   . ASN A 1 467 ? -17.542 -25.655 6.822   1.00 89.52 467 A 1 
ATOM 3636 C CA  . ASN A 1 467 ? -16.161 -25.576 7.295   1.00 88.76 467 A 1 
ATOM 3637 C C   . ASN A 1 467 ? -16.082 -25.799 8.815   1.00 88.80 467 A 1 
ATOM 3638 O O   . ASN A 1 467 ? -16.833 -25.157 9.561   1.00 86.96 467 A 1 
ATOM 3639 C CB  . ASN A 1 467 ? -15.569 -24.219 6.888   1.00 87.36 467 A 1 
ATOM 3640 C CG  . ASN A 1 467 ? -15.332 -24.134 5.394   1.00 85.10 467 A 1 
ATOM 3641 O OD1 . ASN A 1 467 ? -14.760 -25.030 4.807   1.00 78.71 467 A 1 
ATOM 3642 N ND2 . ASN A 1 467 ? -15.753 -23.076 4.747   1.00 78.40 467 A 1 
ATOM 3643 N N   . PRO A 1 468 ? -15.172 -26.654 9.313   1.00 86.51 468 A 1 
ATOM 3644 C CA  . PRO A 1 468 ? -15.032 -26.920 10.739  1.00 84.81 468 A 1 
ATOM 3645 C C   . PRO A 1 468 ? -14.694 -25.658 11.532  1.00 85.97 468 A 1 
ATOM 3646 O O   . PRO A 1 468 ? -13.828 -24.869 11.145  1.00 83.90 468 A 1 
ATOM 3647 C CB  . PRO A 1 468 ? -13.936 -27.984 10.874  1.00 81.62 468 A 1 
ATOM 3648 C CG  . PRO A 1 468 ? -13.913 -28.654 9.502   1.00 77.69 468 A 1 
ATOM 3649 C CD  . PRO A 1 468 ? -14.298 -27.536 8.548   1.00 80.90 468 A 1 
ATOM 3650 N N   . LEU A 1 469 ? -15.339 -25.487 12.678  1.00 86.31 469 A 1 
ATOM 3651 C CA  . LEU A 1 469 ? -15.082 -24.383 13.595  1.00 86.21 469 A 1 
ATOM 3652 C C   . LEU A 1 469 ? -13.733 -24.549 14.307  1.00 86.09 469 A 1 
ATOM 3653 O O   . LEU A 1 469 ? -13.412 -25.632 14.784  1.00 84.14 469 A 1 
ATOM 3654 C CB  . LEU A 1 469 ? -16.229 -24.339 14.613  1.00 85.04 469 A 1 
ATOM 3655 C CG  . LEU A 1 469 ? -16.163 -23.129 15.560  1.00 82.09 469 A 1 
ATOM 3656 C CD1 . LEU A 1 469 ? -16.522 -21.853 14.804  1.00 75.49 469 A 1 
ATOM 3657 C CD2 . LEU A 1 469 ? -17.142 -23.336 16.708  1.00 75.63 469 A 1 
ATOM 3658 N N   . ILE A 1 470 ? -12.983 -23.461 14.449  1.00 85.22 470 A 1 
ATOM 3659 C CA  . ILE A 1 470 ? -11.754 -23.415 15.259  1.00 84.10 470 A 1 
ATOM 3660 C C   . ILE A 1 470 ? -11.996 -22.635 16.544  1.00 85.35 470 A 1 
ATOM 3661 O O   . ILE A 1 470 ? -11.648 -23.087 17.635  1.00 83.62 470 A 1 
ATOM 3662 C CB  . ILE A 1 470 ? -10.594 -22.786 14.455  1.00 82.10 470 A 1 
ATOM 3663 C CG1 . ILE A 1 470 ? -10.304 -23.651 13.216  1.00 75.84 470 A 1 
ATOM 3664 C CG2 . ILE A 1 470 ? -9.323  -22.637 15.321  1.00 74.27 470 A 1 
ATOM 3665 C CD1 . ILE A 1 470 ? -9.245  -23.031 12.316  1.00 68.51 470 A 1 
ATOM 3666 N N   . LYS A 1 471 ? -12.560 -21.431 16.407  1.00 85.78 471 A 1 
ATOM 3667 C CA  . LYS A 1 471 ? -12.698 -20.454 17.488  1.00 85.30 471 A 1 
ATOM 3668 C C   . LYS A 1 471 ? -13.867 -19.519 17.192  1.00 86.64 471 A 1 
ATOM 3669 O O   . LYS A 1 471 ? -14.057 -19.124 16.052  1.00 84.74 471 A 1 
ATOM 3670 C CB  . LYS A 1 471 ? -11.365 -19.680 17.581  1.00 82.22 471 A 1 
ATOM 3671 C CG  . LYS A 1 471 ? -11.362 -18.541 18.606  1.00 75.85 471 A 1 
ATOM 3672 C CD  . LYS A 1 471 ? -10.018 -17.811 18.568  1.00 74.93 471 A 1 
ATOM 3673 C CE  . LYS A 1 471 ? -10.024 -16.611 19.515  1.00 66.59 471 A 1 
ATOM 3674 N NZ  . LYS A 1 471 ? -8.748  -15.860 19.414  1.00 63.32 471 A 1 
ATOM 3675 N N   . VAL A 1 472 ? -14.578 -19.103 18.226  1.00 89.29 472 A 1 
ATOM 3676 C CA  . VAL A 1 472 ? -15.585 -18.032 18.164  1.00 90.08 472 A 1 
ATOM 3677 C C   . VAL A 1 472 ? -15.311 -17.018 19.262  1.00 89.84 472 A 1 
ATOM 3678 O O   . VAL A 1 472 ? -14.910 -17.398 20.363  1.00 88.47 472 A 1 
ATOM 3679 C CB  . VAL A 1 472 ? -17.016 -18.574 18.294  1.00 90.56 472 A 1 
ATOM 3680 C CG1 . VAL A 1 472 ? -18.070 -17.477 18.163  1.00 85.30 472 A 1 
ATOM 3681 C CG2 . VAL A 1 472 ? -17.313 -19.615 17.227  1.00 86.62 472 A 1 
ATOM 3682 N N   . THR A 1 473 ? -15.523 -15.739 18.982  1.00 89.34 473 A 1 
ATOM 3683 C CA  . THR A 1 473 ? -15.426 -14.674 19.985  1.00 88.69 473 A 1 
ATOM 3684 C C   . THR A 1 473 ? -16.534 -13.643 19.828  1.00 89.42 473 A 1 
ATOM 3685 O O   . THR A 1 473 ? -16.958 -13.333 18.722  1.00 88.24 473 A 1 
ATOM 3686 C CB  . THR A 1 473 ? -14.042 -14.010 19.956  1.00 86.73 473 A 1 
ATOM 3687 O OG1 . THR A 1 473 ? -13.900 -13.109 21.025  1.00 77.97 473 A 1 
ATOM 3688 C CG2 . THR A 1 473 ? -13.766 -13.202 18.684  1.00 79.41 473 A 1 
ATOM 3689 N N   . ILE A 1 474 ? -16.952 -13.074 20.952  1.00 89.84 474 A 1 
ATOM 3690 C CA  . ILE A 1 474 ? -17.870 -11.925 21.019  1.00 89.52 474 A 1 
ATOM 3691 C C   . ILE A 1 474 ? -17.139 -10.613 21.334  1.00 87.93 474 A 1 
ATOM 3692 O O   . ILE A 1 474 ? -17.758 -9.591  21.632  1.00 85.05 474 A 1 
ATOM 3693 C CB  . ILE A 1 474 ? -19.023 -12.203 22.002  1.00 90.03 474 A 1 
ATOM 3694 C CG1 . ILE A 1 474 ? -18.498 -12.417 23.443  1.00 88.75 474 A 1 
ATOM 3695 C CG2 . ILE A 1 474 ? -19.844 -13.406 21.505  1.00 87.69 474 A 1 
ATOM 3696 C CD1 . ILE A 1 474 ? -19.617 -12.448 24.488  1.00 87.58 474 A 1 
ATOM 3697 N N   . VAL A 1 475 ? -15.802 -10.630 21.320  1.00 86.63 475 A 1 
ATOM 3698 C CA  . VAL A 1 475 ? -14.986 -9.434  21.555  1.00 84.38 475 A 1 
ATOM 3699 C C   . VAL A 1 475 ? -14.968 -8.584  20.281  1.00 83.11 475 A 1 
ATOM 3700 O O   . VAL A 1 475 ? -14.473 -9.053  19.251  1.00 79.23 475 A 1 
ATOM 3701 C CB  . VAL A 1 475 ? -13.557 -9.788  22.008  1.00 82.89 475 A 1 
ATOM 3702 C CG1 . VAL A 1 475 ? -12.726 -8.522  22.266  1.00 78.02 475 A 1 
ATOM 3703 C CG2 . VAL A 1 475 ? -13.576 -10.597 23.310  1.00 79.09 475 A 1 
ATOM 3704 N N   . PRO A 1 476 ? -15.456 -7.323  20.329  1.00 84.70 476 A 1 
ATOM 3705 C CA  . PRO A 1 476 ? -15.562 -6.485  19.143  1.00 82.25 476 A 1 
ATOM 3706 C C   . PRO A 1 476 ? -14.187 -6.122  18.573  1.00 80.94 476 A 1 
ATOM 3707 O O   . PRO A 1 476 ? -13.268 -5.708  19.294  1.00 76.77 476 A 1 
ATOM 3708 C CB  . PRO A 1 476 ? -16.362 -5.254  19.579  1.00 80.49 476 A 1 
ATOM 3709 C CG  . PRO A 1 476 ? -16.112 -5.168  21.081  1.00 77.93 476 A 1 
ATOM 3710 C CD  . PRO A 1 476 ? -15.986 -6.629  21.491  1.00 81.51 476 A 1 
ATOM 3711 N N   . ARG A 1 477 ? -14.066 -6.246  17.246  1.00 79.79 477 A 1 
ATOM 3712 C CA  . ARG A 1 477 ? -12.862 -5.900  16.487  1.00 78.48 477 A 1 
ATOM 3713 C C   . ARG A 1 477 ? -13.237 -5.107  15.229  1.00 77.86 477 A 1 
ATOM 3714 O O   . ARG A 1 477 ? -14.026 -5.563  14.412  1.00 70.86 477 A 1 
ATOM 3715 C CB  . ARG A 1 477 ? -12.079 -7.176  16.133  1.00 75.87 477 A 1 
ATOM 3716 C CG  . ARG A 1 477 ? -11.427 -7.900  17.334  1.00 70.27 477 A 1 
ATOM 3717 C CD  . ARG A 1 477 ? -10.486 -8.988  16.808  1.00 69.84 477 A 1 
ATOM 3718 N NE  . ARG A 1 477 ? -9.836  -9.816  17.849  1.00 64.76 477 A 1 
ATOM 3719 C CZ  . ARG A 1 477 ? -8.590  -10.279 17.815  1.00 61.32 477 A 1 
ATOM 3720 N NH1 . ARG A 1 477 ? -7.688  -9.852  16.980  1.00 56.21 477 A 1 
ATOM 3721 N NH2 . ARG A 1 477 ? -8.198  -11.227 18.622  1.00 54.10 477 A 1 
ATOM 3722 N N   . GLY A 1 478 ? -12.686 -3.911  15.078  1.00 76.05 478 A 1 
ATOM 3723 C CA  . GLY A 1 478 ? -12.968 -3.039  13.935  1.00 74.42 478 A 1 
ATOM 3724 C C   . GLY A 1 478 ? -14.450 -2.664  13.821  1.00 75.54 478 A 1 
ATOM 3725 O O   . GLY A 1 478 ? -14.991 -1.974  14.691  1.00 72.59 478 A 1 
ATOM 3726 N N   . ASN A 1 479 ? -15.102 -3.112  12.751  1.00 77.72 479 A 1 
ATOM 3727 C CA  . ASN A 1 479 ? -16.543 -2.947  12.531  1.00 77.07 479 A 1 
ATOM 3728 C C   . ASN A 1 479 ? -17.355 -4.199  12.911  1.00 76.66 479 A 1 
ATOM 3729 O O   . ASN A 1 479 ? -18.575 -4.097  13.016  1.00 72.52 479 A 1 
ATOM 3730 C CB  . ASN A 1 479 ? -16.784 -2.545  11.066  1.00 74.69 479 A 1 
ATOM 3731 C CG  . ASN A 1 479 ? -16.278 -1.155  10.717  1.00 70.02 479 A 1 
ATOM 3732 O OD1 . ASN A 1 479 ? -16.005 -0.304  11.562  1.00 65.40 479 A 1 
ATOM 3733 N ND2 . ASN A 1 479 ? -16.136 -0.871  9.440   1.00 66.02 479 A 1 
ATOM 3734 N N   . ALA A 1 480 ? -16.695 -5.343  13.141  1.00 78.34 480 A 1 
ATOM 3735 C CA  . ALA A 1 480 ? -17.345 -6.576  13.570  1.00 79.05 480 A 1 
ATOM 3736 C C   . ALA A 1 480 ? -17.573 -6.563  15.092  1.00 79.94 480 A 1 
ATOM 3737 O O   . ALA A 1 480 ? -16.704 -6.141  15.865  1.00 77.67 480 A 1 
ATOM 3738 C CB  . ALA A 1 480 ? -16.508 -7.772  13.110  1.00 77.45 480 A 1 
ATOM 3739 N N   . LEU A 1 481 ? -18.746 -7.013  15.517  1.00 79.79 481 A 1 
ATOM 3740 C CA  . LEU A 1 481 ? -19.119 -7.113  16.934  1.00 79.93 481 A 1 
ATOM 3741 C C   . LEU A 1 481 ? -18.701 -8.455  17.550  1.00 81.57 481 A 1 
ATOM 3742 O O   . LEU A 1 481 ? -18.412 -8.506  18.742  1.00 77.65 481 A 1 
ATOM 3743 C CB  . LEU A 1 481 ? -20.630 -6.875  17.071  1.00 77.79 481 A 1 
ATOM 3744 C CG  . LEU A 1 481 ? -21.091 -5.454  16.686  1.00 75.51 481 A 1 
ATOM 3745 C CD1 . LEU A 1 481 ? -22.614 -5.370  16.748  1.00 71.26 481 A 1 
ATOM 3746 C CD2 . LEU A 1 481 ? -20.522 -4.383  17.627  1.00 70.63 481 A 1 
ATOM 3747 N N   . GLY A 1 482 ? -18.612 -9.500  16.737  1.00 83.11 482 A 1 
ATOM 3748 C CA  . GLY A 1 482 ? -18.047 -10.808 17.037  1.00 82.54 482 A 1 
ATOM 3749 C C   . GLY A 1 482 ? -17.344 -11.361 15.801  1.00 82.67 482 A 1 
ATOM 3750 O O   . GLY A 1 482 ? -17.365 -10.724 14.741  1.00 79.38 482 A 1 
ATOM 3751 N N   . ALA A 1 483 ? -16.674 -12.506 15.933  1.00 82.85 483 A 1 
ATOM 3752 C CA  . ALA A 1 483 ? -16.072 -13.205 14.807  1.00 82.69 483 A 1 
ATOM 3753 C C   . ALA A 1 483 ? -15.936 -14.704 15.095  1.00 84.41 483 A 1 
ATOM 3754 O O   . ALA A 1 483 ? -15.567 -15.110 16.198  1.00 81.94 483 A 1 
ATOM 3755 C CB  . ALA A 1 483 ? -14.716 -12.569 14.470  1.00 79.07 483 A 1 
ATOM 3756 N N   . ALA A 1 484 ? -16.186 -15.496 14.057  1.00 83.82 484 A 1 
ATOM 3757 C CA  . ALA A 1 484 ? -16.018 -16.937 14.051  1.00 83.44 484 A 1 
ATOM 3758 C C   . ALA A 1 484 ? -14.947 -17.341 13.024  1.00 83.39 484 A 1 
ATOM 3759 O O   . ALA A 1 484 ? -14.958 -16.884 11.880  1.00 81.43 484 A 1 
ATOM 3760 C CB  . ALA A 1 484 ? -17.384 -17.584 13.798  1.00 82.74 484 A 1 
ATOM 3761 N N   . TRP A 1 485 ? -14.014 -18.202 13.432  1.00 83.70 485 A 1 
ATOM 3762 C CA  . TRP A 1 485 ? -12.944 -18.745 12.599  1.00 81.90 485 A 1 
ATOM 3763 C C   . TRP A 1 485 ? -13.230 -20.193 12.260  1.00 81.50 485 A 1 
ATOM 3764 O O   . TRP A 1 485 ? -13.464 -21.014 13.146  1.00 78.31 485 A 1 
ATOM 3765 C CB  . TRP A 1 485 ? -11.580 -18.636 13.284  1.00 79.89 485 A 1 
ATOM 3766 C CG  . TRP A 1 485 ? -11.064 -17.248 13.426  1.00 74.70 485 A 1 
ATOM 3767 C CD1 . TRP A 1 485 ? -10.169 -16.645 12.627  1.00 68.64 485 A 1 
ATOM 3768 C CD2 . TRP A 1 485 ? -11.436 -16.264 14.432  1.00 72.76 485 A 1 
ATOM 3769 N NE1 . TRP A 1 485 ? -9.954  -15.352 13.057  1.00 66.13 485 A 1 
ATOM 3770 C CE2 . TRP A 1 485 ? -10.721 -15.061 14.163  1.00 68.68 485 A 1 
ATOM 3771 C CE3 . TRP A 1 485 ? -12.308 -16.256 15.532  1.00 66.99 485 A 1 
ATOM 3772 C CZ2 . TRP A 1 485 ? -10.890 -13.908 14.937  1.00 66.31 485 A 1 
ATOM 3773 C CZ3 . TRP A 1 485 ? -12.474 -15.108 16.325  1.00 62.73 485 A 1 
ATOM 3774 C CH2 . TRP A 1 485 ? -11.783 -13.938 16.026  1.00 63.63 485 A 1 
ATOM 3775 N N   . TYR A 1 486 ? -13.119 -20.489 10.983  1.00 83.34 486 A 1 
ATOM 3776 C CA  . TYR A 1 486 ? -13.304 -21.814 10.421  1.00 82.92 486 A 1 
ATOM 3777 C C   . TYR A 1 486 ? -11.999 -22.309 9.811   1.00 81.98 486 A 1 
ATOM 3778 O O   . TYR A 1 486 ? -11.112 -21.514 9.493   1.00 79.18 486 A 1 
ATOM 3779 C CB  . TYR A 1 486 ? -14.442 -21.774 9.402   1.00 82.55 486 A 1 
ATOM 3780 C CG  . TYR A 1 486 ? -15.723 -21.216 9.987   1.00 83.77 486 A 1 
ATOM 3781 C CD1 . TYR A 1 486 ? -16.566 -22.046 10.744  1.00 80.26 486 A 1 
ATOM 3782 C CD2 . TYR A 1 486 ? -16.034 -19.851 9.827   1.00 81.29 486 A 1 
ATOM 3783 C CE1 . TYR A 1 486 ? -17.728 -21.517 11.337  1.00 79.64 486 A 1 
ATOM 3784 C CE2 . TYR A 1 486 ? -17.192 -19.321 10.423  1.00 79.25 486 A 1 
ATOM 3785 C CZ  . TYR A 1 486 ? -18.038 -20.152 11.176  1.00 82.58 486 A 1 
ATOM 3786 O OH  . TYR A 1 486 ? -19.155 -19.638 11.755  1.00 79.44 486 A 1 
ATOM 3787 N N   . LEU A 1 487 ? -11.874 -23.615 9.652   1.00 78.51 487 A 1 
ATOM 3788 C CA  . LEU A 1 487 ? -10.783 -24.241 8.918   1.00 77.95 487 A 1 
ATOM 3789 C C   . LEU A 1 487 ? -11.215 -24.392 7.452   1.00 78.91 487 A 1 
ATOM 3790 O O   . LEU A 1 487 ? -11.980 -25.313 7.162   1.00 76.10 487 A 1 
ATOM 3791 C CB  . LEU A 1 487 ? -10.447 -25.588 9.583   1.00 75.45 487 A 1 
ATOM 3792 C CG  . LEU A 1 487 ? -9.198  -26.264 8.997   1.00 70.59 487 A 1 
ATOM 3793 C CD1 . LEU A 1 487 ? -7.927  -25.476 9.320   1.00 66.64 487 A 1 
ATOM 3794 C CD2 . LEU A 1 487 ? -9.045  -27.658 9.606   1.00 65.36 487 A 1 
ATOM 3795 N N   . PRO A 1 488 ? -10.794 -23.504 6.541   1.00 75.30 488 A 1 
ATOM 3796 C CA  . PRO A 1 488 ? -11.211 -23.591 5.151   1.00 72.57 488 A 1 
ATOM 3797 C C   . PRO A 1 488 ? -10.590 -24.826 4.494   1.00 72.90 488 A 1 
ATOM 3798 O O   . PRO A 1 488 ? -9.411  -25.133 4.680   1.00 70.22 488 A 1 
ATOM 3799 C CB  . PRO A 1 488 ? -10.764 -22.277 4.504   1.00 69.74 488 A 1 
ATOM 3800 C CG  . PRO A 1 488 ? -9.546  -21.873 5.334   1.00 69.64 488 A 1 
ATOM 3801 C CD  . PRO A 1 488 ? -9.891  -22.377 6.733   1.00 73.16 488 A 1 
ATOM 3802 N N   . GLU A 1 489 ? -11.388 -25.526 3.701   1.00 74.92 489 A 1 
ATOM 3803 C CA  . GLU A 1 489 ? -10.903 -26.604 2.850   1.00 74.11 489 A 1 
ATOM 3804 C C   . GLU A 1 489 ? -10.622 -26.060 1.448   1.00 73.66 489 A 1 
ATOM 3805 O O   . GLU A 1 489 ? -11.541 -25.665 0.728   1.00 68.49 489 A 1 
ATOM 3806 C CB  . GLU A 1 489 ? -11.895 -27.769 2.814   1.00 70.67 489 A 1 
ATOM 3807 C CG  . GLU A 1 489 ? -12.017 -28.480 4.175   1.00 65.74 489 A 1 
ATOM 3808 C CD  . GLU A 1 489 ? -12.794 -29.801 4.081   1.00 64.93 489 A 1 
ATOM 3809 O OE1 . GLU A 1 489 ? -12.783 -30.564 5.070   1.00 58.39 489 A 1 
ATOM 3810 O OE2 . GLU A 1 489 ? -13.338 -30.100 2.994   1.00 59.34 489 A 1 
ATOM 3811 N N   . GLU A 1 490 ? -9.356  -26.052 1.037   1.00 69.43 490 A 1 
ATOM 3812 C CA  . GLU A 1 490 ? -8.991  -25.728 -0.344  1.00 69.19 490 A 1 
ATOM 3813 C C   . GLU A 1 490 ? -9.345  -26.908 -1.249  1.00 70.17 490 A 1 
ATOM 3814 O O   . GLU A 1 490 ? -8.704  -27.959 -1.235  1.00 65.46 490 A 1 
ATOM 3815 C CB  . GLU A 1 490 ? -7.514  -25.330 -0.463  1.00 64.70 490 A 1 
ATOM 3816 C CG  . GLU A 1 490 ? -7.287  -23.950 0.184   1.00 58.65 490 A 1 
ATOM 3817 C CD  . GLU A 1 490 ? -5.858  -23.423 0.002   1.00 56.22 490 A 1 
ATOM 3818 O OE1 . GLU A 1 490 ? -5.677  -22.193 0.097   1.00 52.21 490 A 1 
ATOM 3819 O OE2 . GLU A 1 490 ? -4.899  -24.214 -0.092  1.00 52.68 490 A 1 
ATOM 3820 N N   . ARG A 1 491 ? -10.402 -26.738 -2.040  1.00 73.64 491 A 1 
ATOM 3821 C CA  . ARG A 1 491 ? -10.865 -27.725 -3.018  1.00 73.96 491 A 1 
ATOM 3822 C C   . ARG A 1 491 ? -10.778 -27.127 -4.422  1.00 75.22 491 A 1 
ATOM 3823 O O   . ARG A 1 491 ? -11.217 -26.007 -4.645  1.00 72.87 491 A 1 
ATOM 3824 C CB  . ARG A 1 491 ? -12.293 -28.191 -2.688  1.00 71.91 491 A 1 
ATOM 3825 C CG  . ARG A 1 491 ? -12.416 -28.901 -1.321  1.00 68.87 491 A 1 
ATOM 3826 C CD  . ARG A 1 491 ? -13.842 -29.429 -1.126  1.00 68.90 491 A 1 
ATOM 3827 N NE  . ARG A 1 491 ? -14.054 -30.074 0.189   1.00 62.37 491 A 1 
ATOM 3828 C CZ  . ARG A 1 491 ? -15.104 -30.782 0.569   1.00 59.15 491 A 1 
ATOM 3829 N NH1 . ARG A 1 491 ? -16.102 -31.038 -0.227  1.00 54.89 491 A 1 
ATOM 3830 N NH2 . ARG A 1 491 ? -15.183 -31.246 1.777   1.00 52.40 491 A 1 
ATOM 3831 N N   . GLN A 1 492 ? -10.280 -27.913 -5.378  1.00 74.41 492 A 1 
ATOM 3832 C CA  . GLN A 1 492 ? -10.295 -27.523 -6.795  1.00 77.11 492 A 1 
ATOM 3833 C C   . GLN A 1 492 ? -11.718 -27.505 -7.376  1.00 80.09 492 A 1 
ATOM 3834 O O   . GLN A 1 492 ? -12.014 -26.743 -8.290  1.00 77.10 492 A 1 
ATOM 3835 C CB  . GLN A 1 492 ? -9.431  -28.495 -7.606  1.00 73.87 492 A 1 
ATOM 3836 C CG  . GLN A 1 492 ? -7.929  -28.372 -7.304  1.00 69.01 492 A 1 
ATOM 3837 C CD  . GLN A 1 492 ? -7.088  -29.318 -8.160  1.00 64.38 492 A 1 
ATOM 3838 O OE1 . GLN A 1 492 ? -7.584  -30.237 -8.789  1.00 57.68 492 A 1 
ATOM 3839 N NE2 . GLN A 1 492 ? -5.789  -29.140 -8.197  1.00 55.90 492 A 1 
ATOM 3840 N N   . ILE A 1 493 ? -12.602 -28.351 -6.847  1.00 86.95 493 A 1 
ATOM 3841 C CA  . ILE A 1 493 ? -14.000 -28.469 -7.265  1.00 89.00 493 A 1 
ATOM 3842 C C   . ILE A 1 493 ? -14.880 -28.422 -6.020  1.00 89.16 493 A 1 
ATOM 3843 O O   . ILE A 1 493 ? -14.645 -29.164 -5.065  1.00 86.54 493 A 1 
ATOM 3844 C CB  . ILE A 1 493 ? -14.229 -29.758 -8.089  1.00 88.39 493 A 1 
ATOM 3845 C CG1 . ILE A 1 493 ? -13.293 -29.803 -9.322  1.00 81.55 493 A 1 
ATOM 3846 C CG2 . ILE A 1 493 ? -15.704 -29.854 -8.521  1.00 80.70 493 A 1 
ATOM 3847 C CD1 . ILE A 1 493 ? -13.368 -31.107 -10.130 1.00 73.17 493 A 1 
ATOM 3848 N N   . THR A 1 494 ? -15.904 -27.573 -6.059  1.00 90.74 494 A 1 
ATOM 3849 C CA  . THR A 1 494 ? -16.903 -27.420 -4.993  1.00 91.62 494 A 1 
ATOM 3850 C C   . THR A 1 494 ? -18.267 -27.866 -5.515  1.00 92.84 494 A 1 
ATOM 3851 O O   . THR A 1 494 ? -18.674 -27.460 -6.603  1.00 91.65 494 A 1 
ATOM 3852 C CB  . THR A 1 494 ? -16.949 -25.969 -4.494  1.00 90.38 494 A 1 
ATOM 3853 O OG1 . THR A 1 494 ? -15.653 -25.549 -4.133  1.00 81.72 494 A 1 
ATOM 3854 C CG2 . THR A 1 494 ? -17.814 -25.800 -3.257  1.00 80.46 494 A 1 
ATOM 3855 N N   . THR A 1 495 ? -18.968 -28.723 -4.770  1.00 94.22 495 A 1 
ATOM 3856 C CA  . THR A 1 495 ? -20.298 -29.202 -5.165  1.00 94.50 495 A 1 
ATOM 3857 C C   . THR A 1 495 ? -21.395 -28.206 -4.787  1.00 95.32 495 A 1 
ATOM 3858 O O   . THR A 1 495 ? -21.205 -27.337 -3.933  1.00 94.91 495 A 1 
ATOM 3859 C CB  . THR A 1 495 ? -20.630 -30.597 -4.614  1.00 93.31 495 A 1 
ATOM 3860 O OG1 . THR A 1 495 ? -20.949 -30.569 -3.251  1.00 88.76 495 A 1 
ATOM 3861 C CG2 . THR A 1 495 ? -19.505 -31.613 -4.838  1.00 87.14 495 A 1 
ATOM 3862 N N   . LYS A 1 496 ? -22.575 -28.341 -5.409  1.00 95.75 496 A 1 
ATOM 3863 C CA  . LYS A 1 496 ? -23.756 -27.526 -5.085  1.00 96.48 496 A 1 
ATOM 3864 C C   . LYS A 1 496 ? -24.153 -27.685 -3.615  1.00 96.83 496 A 1 
ATOM 3865 O O   . LYS A 1 496 ? -24.408 -26.689 -2.945  1.00 96.35 496 A 1 
ATOM 3866 C CB  . LYS A 1 496 ? -24.912 -27.897 -6.037  1.00 96.22 496 A 1 
ATOM 3867 C CG  . LYS A 1 496 ? -26.184 -27.068 -5.779  1.00 95.18 496 A 1 
ATOM 3868 C CD  . LYS A 1 496 ? -27.306 -27.416 -6.775  1.00 93.03 496 A 1 
ATOM 3869 C CE  . LYS A 1 496 ? -28.578 -26.618 -6.437  1.00 87.00 496 A 1 
ATOM 3870 N NZ  . LYS A 1 496 ? -29.686 -26.871 -7.396  1.00 82.37 496 A 1 
ATOM 3871 N N   . GLU A 1 497 ? -24.151 -28.906 -3.107  1.00 95.29 497 A 1 
ATOM 3872 C CA  . GLU A 1 497 ? -24.520 -29.255 -1.735  1.00 95.16 497 A 1 
ATOM 3873 C C   . GLU A 1 497 ? -23.587 -28.582 -0.730  1.00 95.44 497 A 1 
ATOM 3874 O O   . GLU A 1 497 ? -24.053 -27.984 0.238   1.00 94.57 497 A 1 
ATOM 3875 C CB  . GLU A 1 497 ? -24.487 -30.782 -1.534  1.00 94.45 497 A 1 
ATOM 3876 C CG  . GLU A 1 497 ? -25.469 -31.577 -2.412  1.00 86.11 497 A 1 
ATOM 3877 C CD  . GLU A 1 497 ? -25.110 -31.593 -3.909  1.00 78.66 497 A 1 
ATOM 3878 O OE1 . GLU A 1 497 ? -26.048 -31.698 -4.732  1.00 68.24 497 A 1 
ATOM 3879 O OE2 . GLU A 1 497 ? -23.915 -31.407 -4.252  1.00 68.52 497 A 1 
ATOM 3880 N N   . GLN A 1 498 ? -22.272 -28.585 -1.002  1.00 94.85 498 A 1 
ATOM 3881 C CA  . GLN A 1 498 ? -21.295 -27.894 -0.169  1.00 94.29 498 A 1 
ATOM 3882 C C   . GLN A 1 498 ? -21.560 -26.384 -0.128  1.00 95.07 498 A 1 
ATOM 3883 O O   . GLN A 1 498 ? -21.575 -25.788 0.948   1.00 94.40 498 A 1 
ATOM 3884 C CB  . GLN A 1 498 ? -19.881 -28.196 -0.688  1.00 92.51 498 A 1 
ATOM 3885 C CG  . GLN A 1 498 ? -18.828 -27.544 0.223   1.00 84.83 498 A 1 
ATOM 3886 C CD  . GLN A 1 498 ? -17.402 -27.739 -0.254  1.00 81.91 498 A 1 
ATOM 3887 O OE1 . GLN A 1 498 ? -17.088 -28.491 -1.163  1.00 75.41 498 A 1 
ATOM 3888 N NE2 . GLN A 1 498 ? -16.471 -27.046 0.359   1.00 72.83 498 A 1 
ATOM 3889 N N   . MET A 1 499 ? -21.798 -25.762 -1.282  1.00 95.71 499 A 1 
ATOM 3890 C CA  . MET A 1 499 ? -22.074 -24.325 -1.339  1.00 96.31 499 A 1 
ATOM 3891 C C   . MET A 1 499 ? -23.365 -23.968 -0.590  1.00 96.90 499 A 1 
ATOM 3892 O O   . MET A 1 499 ? -23.434 -22.923 0.054   1.00 96.73 499 A 1 
ATOM 3893 C CB  . MET A 1 499 ? -22.157 -23.858 -2.799  1.00 96.21 499 A 1 
ATOM 3894 C CG  . MET A 1 499 ? -20.823 -23.987 -3.541  1.00 94.93 499 A 1 
ATOM 3895 S SD  . MET A 1 499 ? -20.824 -23.301 -5.222  1.00 92.96 499 A 1 
ATOM 3896 C CE  . MET A 1 499 ? -20.598 -21.541 -4.837  1.00 82.28 499 A 1 
ATOM 3897 N N   . LEU A 1 500 ? -24.384 -24.823 -0.642  1.00 97.03 500 A 1 
ATOM 3898 C CA  . LEU A 1 500 ? -25.633 -24.640 0.099   1.00 97.46 500 A 1 
ATOM 3899 C C   . LEU A 1 500 ? -25.441 -24.813 1.613   1.00 97.58 500 A 1 
ATOM 3900 O O   . LEU A 1 500 ? -26.014 -24.045 2.384   1.00 97.33 500 A 1 
ATOM 3901 C CB  . LEU A 1 500 ? -26.697 -25.616 -0.430  1.00 97.47 500 A 1 
ATOM 3902 C CG  . LEU A 1 500 ? -27.199 -25.326 -1.858  1.00 96.82 500 A 1 
ATOM 3903 C CD1 . LEU A 1 500 ? -28.154 -26.440 -2.292  1.00 94.07 500 A 1 
ATOM 3904 C CD2 . LEU A 1 500 ? -27.937 -23.992 -1.976  1.00 93.93 500 A 1 
ATOM 3905 N N   . ASP A 1 501 ? -24.619 -25.760 2.058   1.00 96.90 501 A 1 
ATOM 3906 C CA  . ASP A 1 501 ? -24.285 -25.947 3.474   1.00 96.73 501 A 1 
ATOM 3907 C C   . ASP A 1 501 ? -23.504 -24.753 4.041   1.00 96.83 501 A 1 
ATOM 3908 O O   . ASP A 1 501 ? -23.847 -24.239 5.109   1.00 96.03 501 A 1 
ATOM 3909 C CB  . ASP A 1 501 ? -23.496 -27.254 3.667   1.00 95.98 501 A 1 
ATOM 3910 C CG  . ASP A 1 501 ? -24.374 -28.504 3.786   1.00 94.80 501 A 1 
ATOM 3911 O OD1 . ASP A 1 501 ? -25.606 -28.417 3.581   1.00 91.45 501 A 1 
ATOM 3912 O OD2 . ASP A 1 501 ? -23.840 -29.552 4.207   1.00 91.28 501 A 1 
ATOM 3913 N N   . GLU A 1 502 ? -22.518 -24.238 3.303   1.00 95.68 502 A 1 
ATOM 3914 C CA  . GLU A 1 502 ? -21.784 -23.021 3.671   1.00 95.35 502 A 1 
ATOM 3915 C C   . GLU A 1 502 ? -22.709 -21.798 3.746   1.00 96.06 502 A 1 
ATOM 3916 O O   . GLU A 1 502 ? -22.615 -20.990 4.676   1.00 95.43 502 A 1 
ATOM 3917 C CB  . GLU A 1 502 ? -20.671 -22.756 2.645   1.00 94.13 502 A 1 
ATOM 3918 C CG  . GLU A 1 502 ? -19.489 -23.730 2.768   1.00 83.83 502 A 1 
ATOM 3919 C CD  . GLU A 1 502 ? -18.413 -23.513 1.689   1.00 78.65 502 A 1 
ATOM 3920 O OE1 . GLU A 1 502 ? -17.467 -24.335 1.654   1.00 69.26 502 A 1 
ATOM 3921 O OE2 . GLU A 1 502 ? -18.525 -22.532 0.913   1.00 70.02 502 A 1 
ATOM 3922 N N   . MET A 1 503 ? -23.645 -21.677 2.805   1.00 96.68 503 A 1 
ATOM 3923 C CA  . MET A 1 503 ? -24.666 -20.626 2.810   1.00 97.30 503 A 1 
ATOM 3924 C C   . MET A 1 503 ? -25.590 -20.742 4.029   1.00 97.73 503 A 1 
ATOM 3925 O O   . MET A 1 503 ? -25.851 -19.745 4.706   1.00 97.36 503 A 1 
ATOM 3926 C CB  . MET A 1 503 ? -25.449 -20.704 1.494   1.00 96.65 503 A 1 
ATOM 3927 C CG  . MET A 1 503 ? -26.474 -19.574 1.343   1.00 90.59 503 A 1 
ATOM 3928 S SD  . MET A 1 503 ? -27.454 -19.621 -0.178  1.00 91.94 503 A 1 
ATOM 3929 C CE  . MET A 1 503 ? -26.136 -19.444 -1.414  1.00 82.38 503 A 1 
ATOM 3930 N N   . CYS A 1 504 ? -26.044 -21.945 4.349   1.00 97.74 504 A 1 
ATOM 3931 C CA  . CYS A 1 504 ? -26.878 -22.233 5.513   1.00 97.88 504 A 1 
ATOM 3932 C C   . CYS A 1 504 ? -26.154 -21.878 6.823   1.00 97.88 504 A 1 
ATOM 3933 O O   . CYS A 1 504 ? -26.730 -21.204 7.682   1.00 97.29 504 A 1 
ATOM 3934 C CB  . CYS A 1 504 ? -27.279 -23.713 5.451   1.00 97.73 504 A 1 
ATOM 3935 S SG  . CYS A 1 504 ? -28.512 -24.097 6.721   1.00 96.71 504 A 1 
ATOM 3936 N N   . ALA A 1 505 ? -24.876 -22.255 6.963   1.00 97.11 505 A 1 
ATOM 3937 C CA  . ALA A 1 505 ? -24.050 -21.905 8.122   1.00 96.58 505 A 1 
ATOM 3938 C C   . ALA A 1 505 ? -23.845 -20.385 8.251   1.00 96.58 505 A 1 
ATOM 3939 O O   . ALA A 1 505 ? -23.949 -19.835 9.350   1.00 95.68 505 A 1 
ATOM 3940 C CB  . ALA A 1 505 ? -22.713 -22.649 8.010   1.00 95.66 505 A 1 
ATOM 3941 N N   . THR A 1 506 ? -23.640 -19.690 7.125   1.00 96.31 506 A 1 
ATOM 3942 C CA  . THR A 1 506 ? -23.480 -18.225 7.097   1.00 96.15 506 A 1 
ATOM 3943 C C   . THR A 1 506 ? -24.768 -17.492 7.488   1.00 96.46 506 A 1 
ATOM 3944 O O   . THR A 1 506 ? -24.718 -16.430 8.094   1.00 95.77 506 A 1 
ATOM 3945 C CB  . THR A 1 506 ? -23.010 -17.756 5.711   1.00 95.50 506 A 1 
ATOM 3946 O OG1 . THR A 1 506 ? -21.842 -18.440 5.319   1.00 90.93 506 A 1 
ATOM 3947 C CG2 . THR A 1 506 ? -22.653 -16.268 5.681   1.00 90.48 506 A 1 
ATOM 3948 N N   . LEU A 1 507 ? -25.943 -18.058 7.206   1.00 97.00 507 A 1 
ATOM 3949 C CA  . LEU A 1 507 ? -27.233 -17.500 7.635   1.00 97.35 507 A 1 
ATOM 3950 C C   . LEU A 1 507 ? -27.578 -17.817 9.102   1.00 97.43 507 A 1 
ATOM 3951 O O   . LEU A 1 507 ? -28.574 -17.310 9.621   1.00 96.95 507 A 1 
ATOM 3952 C CB  . LEU A 1 507 ? -28.326 -17.989 6.673   1.00 97.41 507 A 1 
ATOM 3953 C CG  . LEU A 1 507 ? -28.234 -17.360 5.270   1.00 97.13 507 A 1 
ATOM 3954 C CD1 . LEU A 1 507 ? -29.161 -18.097 4.310   1.00 95.57 507 A 1 
ATOM 3955 C CD2 . LEU A 1 507 ? -28.630 -15.881 5.285   1.00 95.10 507 A 1 
ATOM 3956 N N   . GLY A 1 508 ? -26.760 -18.620 9.783   1.00 96.99 508 A 1 
ATOM 3957 C CA  . GLY A 1 508 ? -26.990 -19.102 11.140  1.00 96.83 508 A 1 
ATOM 3958 C C   . GLY A 1 508 ? -27.136 -18.001 12.176  1.00 96.98 508 A 1 
ATOM 3959 O O   . GLY A 1 508 ? -28.058 -18.058 12.993  1.00 96.29 508 A 1 
ATOM 3960 N N   . GLY A 1 509 ? -26.299 -16.967 12.120  1.00 96.44 509 A 1 
ATOM 3961 C CA  . GLY A 1 509 ? -26.382 -15.824 13.032  1.00 96.13 509 A 1 
ATOM 3962 C C   . GLY A 1 509 ? -27.719 -15.099 12.930  1.00 96.39 509 A 1 
ATOM 3963 O O   . GLY A 1 509 ? -28.428 -14.927 13.925  1.00 95.49 509 A 1 
ATOM 3964 N N   . ARG A 1 510 ? -28.132 -14.774 11.705  1.00 96.38 510 A 1 
ATOM 3965 C CA  . ARG A 1 510 ? -29.424 -14.133 11.427  1.00 96.55 510 A 1 
ATOM 3966 C C   . ARG A 1 510 ? -30.608 -15.016 11.830  1.00 97.16 510 A 1 
ATOM 3967 O O   . ARG A 1 510 ? -31.594 -14.517 12.362  1.00 96.37 510 A 1 
ATOM 3968 C CB  . ARG A 1 510 ? -29.462 -13.783 9.933   1.00 95.52 510 A 1 
ATOM 3969 C CG  . ARG A 1 510 ? -30.744 -13.070 9.486   1.00 91.72 510 A 1 
ATOM 3970 C CD  . ARG A 1 510 ? -30.925 -11.735 10.205  1.00 89.19 510 A 1 
ATOM 3971 N NE  . ARG A 1 510 ? -31.953 -10.934 9.530   1.00 85.73 510 A 1 
ATOM 3972 C CZ  . ARG A 1 510 ? -31.958 -9.617  9.440   1.00 85.24 510 A 1 
ATOM 3973 N NH1 . ARG A 1 510 ? -31.089 -8.878  10.070  1.00 72.66 510 A 1 
ATOM 3974 N NH2 . ARG A 1 510 ? -32.833 -9.020  8.694   1.00 77.22 510 A 1 
ATOM 3975 N N   . ALA A 1 511 ? -30.521 -16.320 11.569  1.00 97.03 511 A 1 
ATOM 3976 C CA  . ALA A 1 511 ? -31.552 -17.283 11.935  1.00 97.36 511 A 1 
ATOM 3977 C C   . ALA A 1 511 ? -31.693 -17.423 13.460  1.00 97.47 511 A 1 
ATOM 3978 O O   . ALA A 1 511 ? -32.814 -17.479 13.961  1.00 96.91 511 A 1 
ATOM 3979 C CB  . ALA A 1 511 ? -31.222 -18.616 11.260  1.00 97.36 511 A 1 
ATOM 3980 N N   . ALA A 1 512 ? -30.580 -17.421 14.206  1.00 97.44 512 A 1 
ATOM 3981 C CA  . ALA A 1 512 ? -30.576 -17.463 15.666  1.00 97.29 512 A 1 
ATOM 3982 C C   . ALA A 1 512 ? -31.196 -16.200 16.283  1.00 97.17 512 A 1 
ATOM 3983 O O   . ALA A 1 512 ? -31.992 -16.305 17.219  1.00 96.31 512 A 1 
ATOM 3984 C CB  . ALA A 1 512 ? -29.137 -17.675 16.144  1.00 96.87 512 A 1 
ATOM 3985 N N   . GLU A 1 513 ? -30.897 -15.017 15.745  1.00 96.85 513 A 1 
ATOM 3986 C CA  . GLU A 1 513 ? -31.524 -13.765 16.183  1.00 96.35 513 A 1 
ATOM 3987 C C   . GLU A 1 513 ? -33.052 -13.797 16.024  1.00 96.56 513 A 1 
ATOM 3988 O O   . GLU A 1 513 ? -33.776 -13.469 16.964  1.00 95.51 513 A 1 
ATOM 3989 C CB  . GLU A 1 513 ? -30.983 -12.575 15.378  1.00 94.96 513 A 1 
ATOM 3990 C CG  . GLU A 1 513 ? -29.545 -12.165 15.711  1.00 91.64 513 A 1 
ATOM 3991 C CD  . GLU A 1 513 ? -29.094 -10.947 14.882  1.00 92.26 513 A 1 
ATOM 3992 O OE1 . GLU A 1 513 ? -27.923 -10.546 14.984  1.00 85.33 513 A 1 
ATOM 3993 O OE2 . GLU A 1 513 ? -29.928 -10.307 14.189  1.00 87.34 513 A 1 
ATOM 3994 N N   . ASP A 1 514 ? -33.534 -14.204 14.856  1.00 97.06 514 A 1 
ATOM 3995 C CA  . ASP A 1 514 ? -34.969 -14.279 14.553  1.00 97.13 514 A 1 
ATOM 3996 C C   . ASP A 1 514 ? -35.681 -15.313 15.443  1.00 97.32 514 A 1 
ATOM 3997 O O   . ASP A 1 514 ? -36.720 -15.025 16.030  1.00 96.21 514 A 1 
ATOM 3998 C CB  . ASP A 1 514 ? -35.133 -14.602 13.057  1.00 96.59 514 A 1 
ATOM 3999 C CG  . ASP A 1 514 ? -36.575 -14.529 12.533  1.00 95.35 514 A 1 
ATOM 4000 O OD1 . ASP A 1 514 ? -37.342 -13.672 13.020  1.00 90.44 514 A 1 
ATOM 4001 O OD2 . ASP A 1 514 ? -36.895 -15.295 11.580  1.00 90.22 514 A 1 
ATOM 4002 N N   . LEU A 1 515 ? -35.081 -16.496 15.609  1.00 96.80 515 A 1 
ATOM 4003 C CA  . LEU A 1 515 ? -35.686 -17.611 16.336  1.00 96.80 515 A 1 
ATOM 4004 C C   . LEU A 1 515 ? -35.696 -17.409 17.862  1.00 97.05 515 A 1 
ATOM 4005 O O   . LEU A 1 515 ? -36.693 -17.718 18.513  1.00 95.24 515 A 1 
ATOM 4006 C CB  . LEU A 1 515 ? -34.941 -18.897 15.936  1.00 95.74 515 A 1 
ATOM 4007 C CG  . LEU A 1 515 ? -35.566 -20.195 16.490  1.00 90.30 515 A 1 
ATOM 4008 C CD1 . LEU A 1 515 ? -36.953 -20.459 15.899  1.00 83.49 515 A 1 
ATOM 4009 C CD2 . LEU A 1 515 ? -34.676 -21.382 16.128  1.00 84.31 515 A 1 
ATOM 4010 N N   . PHE A 1 516 ? -34.597 -16.897 18.446  1.00 96.97 516 A 1 
ATOM 4011 C CA  . PHE A 1 516 ? -34.416 -16.846 19.906  1.00 96.74 516 A 1 
ATOM 4012 C C   . PHE A 1 516 ? -34.610 -15.455 20.516  1.00 96.62 516 A 1 
ATOM 4013 O O   . PHE A 1 516 ? -34.957 -15.355 21.697  1.00 94.68 516 A 1 
ATOM 4014 C CB  . PHE A 1 516 ? -33.041 -17.422 20.271  1.00 96.49 516 A 1 
ATOM 4015 C CG  . PHE A 1 516 ? -32.801 -18.841 19.792  1.00 96.52 516 A 1 
ATOM 4016 C CD1 . PHE A 1 516 ? -33.653 -19.884 20.196  1.00 93.26 516 A 1 
ATOM 4017 C CD2 . PHE A 1 516 ? -31.720 -19.119 18.938  1.00 94.06 516 A 1 
ATOM 4018 C CE1 . PHE A 1 516 ? -33.429 -21.195 19.740  1.00 93.38 516 A 1 
ATOM 4019 C CE2 . PHE A 1 516 ? -31.495 -20.431 18.486  1.00 93.40 516 A 1 
ATOM 4020 C CZ  . PHE A 1 516 ? -32.350 -21.471 18.884  1.00 94.70 516 A 1 
ATOM 4021 N N   . LEU A 1 517 ? -34.400 -14.380 19.747  1.00 96.21 517 A 1 
ATOM 4022 C CA  . LEU A 1 517 ? -34.626 -13.005 20.206  1.00 95.61 517 A 1 
ATOM 4023 C C   . LEU A 1 517 ? -35.925 -12.404 19.662  1.00 95.79 517 A 1 
ATOM 4024 O O   . LEU A 1 517 ? -36.379 -11.392 20.197  1.00 93.27 517 A 1 
ATOM 4025 C CB  . LEU A 1 517 ? -33.423 -12.104 19.845  1.00 94.38 517 A 1 
ATOM 4026 C CG  . LEU A 1 517 ? -32.093 -12.501 20.489  1.00 91.96 517 A 1 
ATOM 4027 C CD1 . LEU A 1 517 ? -30.963 -11.665 19.889  1.00 86.19 517 A 1 
ATOM 4028 C CD2 . LEU A 1 517 ? -32.115 -12.249 22.001  1.00 86.89 517 A 1 
ATOM 4029 N N   . GLY A 1 518 ? -36.504 -12.967 18.599  1.00 95.24 518 A 1 
ATOM 4030 C CA  . GLY A 1 518 ? -37.681 -12.420 17.917  1.00 95.32 518 A 1 
ATOM 4031 C C   . GLY A 1 518 ? -37.434 -11.064 17.247  1.00 95.55 518 A 1 
ATOM 4032 O O   . GLY A 1 518 ? -38.383 -10.350 16.924  1.00 92.79 518 A 1 
ATOM 4033 N N   . ARG A 1 519 ? -36.165 -10.657 17.091  1.00 94.62 519 A 1 
ATOM 4034 C CA  . ARG A 1 519 ? -35.752 -9.397  16.471  1.00 94.15 519 A 1 
ATOM 4035 C C   . ARG A 1 519 ? -34.422 -9.572  15.760  1.00 94.36 519 A 1 
ATOM 4036 O O   . ARG A 1 519 ? -33.525 -10.243 16.260  1.00 90.62 519 A 1 
ATOM 4037 C CB  . ARG A 1 519 ? -35.691 -8.267  17.513  1.00 91.74 519 A 1 
ATOM 4038 C CG  . ARG A 1 519 ? -34.613 -8.487  18.590  1.00 84.73 519 A 1 
ATOM 4039 C CD  . ARG A 1 519 ? -34.616 -7.361  19.626  1.00 84.39 519 A 1 
ATOM 4040 N NE  . ARG A 1 519 ? -33.575 -7.580  20.649  1.00 75.14 519 A 1 
ATOM 4041 C CZ  . ARG A 1 519 ? -33.310 -6.789  21.675  1.00 68.29 519 A 1 
ATOM 4042 N NH1 . ARG A 1 519 ? -33.977 -5.689  21.886  1.00 62.61 519 A 1 
ATOM 4043 N NH2 . ARG A 1 519 ? -32.357 -7.100  22.507  1.00 59.07 519 A 1 
ATOM 4044 N N   . ILE A 1 520 ? -34.294 -8.900  14.639  1.00 92.48 520 A 1 
ATOM 4045 C CA  . ILE A 1 520 ? -33.123 -8.936  13.765  1.00 92.12 520 A 1 
ATOM 4046 C C   . ILE A 1 520 ? -32.232 -7.719  14.020  1.00 91.65 520 A 1 
ATOM 4047 O O   . ILE A 1 520 ? -32.731 -6.628  14.324  1.00 86.74 520 A 1 
ATOM 4048 C CB  . ILE A 1 520 ? -33.590 -9.037  12.299  1.00 89.68 520 A 1 
ATOM 4049 C CG1 . ILE A 1 520 ? -34.620 -7.931  11.946  1.00 81.67 520 A 1 
ATOM 4050 C CG2 . ILE A 1 520 ? -34.146 -10.459 12.051  1.00 79.23 520 A 1 
ATOM 4051 C CD1 . ILE A 1 520 ? -35.004 -7.837  10.465  1.00 76.09 520 A 1 
ATOM 4052 N N   . SER A 1 521 ? -30.907 -7.893  13.888  1.00 91.12 521 A 1 
ATOM 4053 C CA  . SER A 1 521 ? -29.923 -6.828  14.064  1.00 90.15 521 A 1 
ATOM 4054 C C   . SER A 1 521 ? -29.266 -6.421  12.737  1.00 90.26 521 A 1 
ATOM 4055 O O   . SER A 1 521 ? -29.486 -7.010  11.674  1.00 87.34 521 A 1 
ATOM 4056 C CB  . SER A 1 521 ? -28.897 -7.233  15.139  1.00 87.78 521 A 1 
ATOM 4057 O OG  . SER A 1 521 ? -27.804 -7.926  14.575  1.00 81.75 521 A 1 
ATOM 4058 N N   . THR A 1 522 ? -28.440 -5.380  12.793  1.00 89.89 522 A 1 
ATOM 4059 C CA  . THR A 1 522 ? -27.550 -4.982  11.689  1.00 88.99 522 A 1 
ATOM 4060 C C   . THR A 1 522 ? -26.272 -5.826  11.615  1.00 88.83 522 A 1 
ATOM 4061 O O   . THR A 1 522 ? -25.489 -5.635  10.690  1.00 85.27 522 A 1 
ATOM 4062 C CB  . THR A 1 522 ? -27.171 -3.495  11.804  1.00 87.39 522 A 1 
ATOM 4063 O OG1 . THR A 1 522 ? -26.642 -3.222  13.080  1.00 83.35 522 A 1 
ATOM 4064 C CG2 . THR A 1 522 ? -28.387 -2.581  11.620  1.00 82.83 522 A 1 
ATOM 4065 N N   . GLY A 1 523 ? -26.040 -6.736  12.572  1.00 85.91 523 A 1 
ATOM 4066 C CA  . GLY A 1 523 ? -24.832 -7.568  12.647  1.00 84.60 523 A 1 
ATOM 4067 C C   . GLY A 1 523 ? -24.660 -8.483  11.437  1.00 86.82 523 A 1 
ATOM 4068 O O   . GLY A 1 523 ? -23.551 -8.616  10.926  1.00 83.56 523 A 1 
ATOM 4069 N N   . ALA A 1 524 ? -25.771 -9.007  10.911  1.00 88.66 524 A 1 
ATOM 4070 C CA  . ALA A 1 524 ? -25.777 -9.927  9.772   1.00 89.31 524 A 1 
ATOM 4071 C C   . ALA A 1 524 ? -25.529 -9.278  8.396   1.00 91.25 524 A 1 
ATOM 4072 O O   . ALA A 1 524 ? -25.704 -9.932  7.367   1.00 88.90 524 A 1 
ATOM 4073 C CB  . ALA A 1 524 ? -27.104 -10.696 9.808   1.00 87.29 524 A 1 
ATOM 4074 N N   . MET A 1 525 ? -25.179 -7.983  8.323   1.00 91.32 525 A 1 
ATOM 4075 C CA  . MET A 1 525 ? -25.000 -7.288  7.037   1.00 91.64 525 A 1 
ATOM 4076 C C   . MET A 1 525 ? -23.927 -7.952  6.162   1.00 92.73 525 A 1 
ATOM 4077 O O   . MET A 1 525 ? -24.166 -8.192  4.977   1.00 91.90 525 A 1 
ATOM 4078 C CB  . MET A 1 525 ? -24.671 -5.814  7.287   1.00 89.99 525 A 1 
ATOM 4079 C CG  . MET A 1 525 ? -24.501 -5.028  5.979   1.00 82.45 525 A 1 
ATOM 4080 S SD  . MET A 1 525 ? -24.182 -3.258  6.212   1.00 76.93 525 A 1 
ATOM 4081 C CE  . MET A 1 525 ? -23.828 -2.813  4.489   1.00 66.49 525 A 1 
ATOM 4082 N N   . ASN A 1 526 ? -22.777 -8.289  6.749   1.00 90.89 526 A 1 
ATOM 4083 C CA  . ASN A 1 526 ? -21.668 -8.919  6.028   1.00 90.36 526 A 1 
ATOM 4084 C C   . ASN A 1 526 ? -22.028 -10.339 5.566   1.00 92.24 526 A 1 
ATOM 4085 O O   . ASN A 1 526 ? -21.677 -10.743 4.458   1.00 91.57 526 A 1 
ATOM 4086 C CB  . ASN A 1 526 ? -20.434 -8.945  6.944   1.00 87.73 526 A 1 
ATOM 4087 C CG  . ASN A 1 526 ? -19.883 -7.567  7.287   1.00 81.31 526 A 1 
ATOM 4088 O OD1 . ASN A 1 526 ? -20.067 -6.574  6.603   1.00 73.40 526 A 1 
ATOM 4089 N ND2 . ASN A 1 526 ? -19.167 -7.461  8.380   1.00 73.91 526 A 1 
ATOM 4090 N N   . ASP A 1 527 ? -22.766 -11.073 6.396   1.00 94.16 527 A 1 
ATOM 4091 C CA  . ASP A 1 527 ? -23.210 -12.439 6.093   1.00 94.82 527 A 1 
ATOM 4092 C C   . ASP A 1 527 ? -24.211 -12.438 4.934   1.00 96.12 527 A 1 
ATOM 4093 O O   . ASP A 1 527 ? -24.059 -13.197 3.975   1.00 95.68 527 A 1 
ATOM 4094 C CB  . ASP A 1 527 ? -23.832 -13.072 7.343   1.00 93.71 527 A 1 
ATOM 4095 C CG  . ASP A 1 527 ? -22.888 -13.016 8.545   1.00 91.72 527 A 1 
ATOM 4096 O OD1 . ASP A 1 527 ? -21.684 -13.293 8.345   1.00 87.44 527 A 1 
ATOM 4097 O OD2 . ASP A 1 527 ? -23.382 -12.605 9.617   1.00 86.27 527 A 1 
ATOM 4098 N N   . LEU A 1 528 ? -25.174 -11.514 4.963   1.00 95.82 528 A 1 
ATOM 4099 C CA  . LEU A 1 528 ? -26.140 -11.331 3.879   1.00 96.70 528 A 1 
ATOM 4100 C C   . LEU A 1 528 ? -25.463 -10.915 2.569   1.00 97.40 528 A 1 
ATOM 4101 O O   . LEU A 1 528 ? -25.817 -11.435 1.511   1.00 97.11 528 A 1 
ATOM 4102 C CB  . LEU A 1 528 ? -27.187 -10.284 4.294   1.00 96.40 528 A 1 
ATOM 4103 C CG  . LEU A 1 528 ? -28.153 -10.747 5.401   1.00 94.61 528 A 1 
ATOM 4104 C CD1 . LEU A 1 528 ? -29.008 -9.557  5.844   1.00 91.29 528 A 1 
ATOM 4105 C CD2 . LEU A 1 528 ? -29.092 -11.858 4.933   1.00 91.24 528 A 1 
ATOM 4106 N N   . GLU A 1 529 ? -24.474 -10.021 2.620   1.00 96.36 529 A 1 
ATOM 4107 C CA  . GLU A 1 529 ? -23.699 -9.636  1.434   1.00 96.39 529 A 1 
ATOM 4108 C C   . GLU A 1 529 ? -22.961 -10.843 0.838   1.00 96.62 529 A 1 
ATOM 4109 O O   . GLU A 1 529 ? -23.033 -11.085 -0.374  1.00 95.98 529 A 1 
ATOM 4110 C CB  . GLU A 1 529 ? -22.703 -8.514  1.797   1.00 95.87 529 A 1 
ATOM 4111 C CG  . GLU A 1 529 ? -21.962 -8.003  0.548   1.00 91.49 529 A 1 
ATOM 4112 C CD  . GLU A 1 529 ? -20.861 -6.969  0.832   1.00 88.68 529 A 1 
ATOM 4113 O OE1 . GLU A 1 529 ? -20.074 -6.731  -0.122  1.00 79.84 529 A 1 
ATOM 4114 O OE2 . GLU A 1 529 ? -20.766 -6.440  1.954   1.00 80.70 529 A 1 
ATOM 4115 N N   . ARG A 1 530 ? -22.292 -11.634 1.683   1.00 96.55 530 A 1 
ATOM 4116 C CA  . ARG A 1 530 ? -21.543 -12.825 1.267   1.00 95.89 530 A 1 
ATOM 4117 C C   . ARG A 1 530 ? -22.456 -13.864 0.627   1.00 96.69 530 A 1 
ATOM 4118 O O   . ARG A 1 530 ? -22.176 -14.315 -0.481  1.00 96.11 530 A 1 
ATOM 4119 C CB  . ARG A 1 530 ? -20.806 -13.392 2.491   1.00 94.31 530 A 1 
ATOM 4120 C CG  . ARG A 1 530 ? -19.820 -14.495 2.100   1.00 88.99 530 A 1 
ATOM 4121 C CD  . ARG A 1 530 ? -19.135 -15.055 3.352   1.00 85.29 530 A 1 
ATOM 4122 N NE  . ARG A 1 530 ? -17.748 -15.446 3.084   1.00 76.85 530 A 1 
ATOM 4123 C CZ  . ARG A 1 530 ? -16.873 -15.872 3.977   1.00 70.68 530 A 1 
ATOM 4124 N NH1 . ARG A 1 530 ? -17.210 -16.083 5.222   1.00 63.10 530 A 1 
ATOM 4125 N NH2 . ARG A 1 530 ? -15.629 -16.088 3.631   1.00 62.94 530 A 1 
ATOM 4126 N N   . VAL A 1 531 ? -23.561 -14.190 1.299   1.00 97.40 531 A 1 
ATOM 4127 C CA  . VAL A 1 531 ? -24.550 -15.164 0.818   1.00 97.72 531 A 1 
ATOM 4128 C C   . VAL A 1 531 ? -25.201 -14.699 -0.481  1.00 98.11 531 A 1 
ATOM 4129 O O   . VAL A 1 531 ? -25.356 -15.497 -1.404  1.00 97.61 531 A 1 
ATOM 4130 C CB  . VAL A 1 531 ? -25.596 -15.412 1.920   1.00 96.54 531 A 1 
ATOM 4131 C CG1 . VAL A 1 531 ? -26.800 -16.195 1.421   1.00 88.71 531 A 1 
ATOM 4132 C CG2 . VAL A 1 531 ? -24.968 -16.218 3.056   1.00 88.11 531 A 1 
ATOM 4133 N N   . THR A 1 532 ? -25.520 -13.412 -0.608  1.00 98.18 532 A 1 
ATOM 4134 C CA  . THR A 1 532 ? -26.112 -12.861 -1.836  1.00 98.18 532 A 1 
ATOM 4135 C C   . THR A 1 532 ? -25.144 -12.971 -3.014  1.00 98.11 532 A 1 
ATOM 4136 O O   . THR A 1 532 ? -25.530 -13.426 -4.089  1.00 97.57 532 A 1 
ATOM 4137 C CB  . THR A 1 532 ? -26.546 -11.399 -1.637  1.00 97.89 532 A 1 
ATOM 4138 O OG1 . THR A 1 532 ? -27.437 -11.301 -0.555  1.00 93.18 532 A 1 
ATOM 4139 C CG2 . THR A 1 532 ? -27.277 -10.838 -2.856  1.00 92.50 532 A 1 
ATOM 4140 N N   . LYS A 1 533 ? -23.865 -12.636 -2.816  1.00 97.76 533 A 1 
ATOM 4141 C CA  . LYS A 1 533 ? -22.822 -12.800 -3.844  1.00 97.52 533 A 1 
ATOM 4142 C C   . LYS A 1 533 ? -22.610 -14.266 -4.216  1.00 97.25 533 A 1 
ATOM 4143 O O   . LYS A 1 533 ? -22.474 -14.576 -5.398  1.00 96.42 533 A 1 
ATOM 4144 C CB  . LYS A 1 533 ? -21.499 -12.186 -3.359  1.00 97.08 533 A 1 
ATOM 4145 C CG  . LYS A 1 533 ? -21.526 -10.651 -3.396  1.00 93.60 533 A 1 
ATOM 4146 C CD  . LYS A 1 533 ? -20.223 -10.075 -2.823  1.00 90.36 533 A 1 
ATOM 4147 C CE  . LYS A 1 533 ? -20.262 -8.550  -2.887  1.00 84.38 533 A 1 
ATOM 4148 N NZ  . LYS A 1 533 ? -19.104 -7.935  -2.199  1.00 75.97 533 A 1 
ATOM 4149 N N   . GLN A 1 534 ? -22.606 -15.160 -3.230  1.00 97.75 534 A 1 
ATOM 4150 C CA  . GLN A 1 534 ? -22.459 -16.597 -3.452  1.00 97.31 534 A 1 
ATOM 4151 C C   . GLN A 1 534 ? -23.646 -17.161 -4.241  1.00 97.34 534 A 1 
ATOM 4152 O O   . GLN A 1 534 ? -23.432 -17.802 -5.267  1.00 96.39 534 A 1 
ATOM 4153 C CB  . GLN A 1 534 ? -22.274 -17.293 -2.100  1.00 96.44 534 A 1 
ATOM 4154 C CG  . GLN A 1 534 ? -21.957 -18.797 -2.231  1.00 92.99 534 A 1 
ATOM 4155 C CD  . GLN A 1 534 ? -21.734 -19.458 -0.867  1.00 91.92 534 A 1 
ATOM 4156 O OE1 . GLN A 1 534 ? -21.889 -18.847 0.177   1.00 82.91 534 A 1 
ATOM 4157 N NE2 . GLN A 1 534 ? -21.361 -20.715 -0.826  1.00 80.65 534 A 1 
ATOM 4158 N N   . ALA A 1 535 ? -24.883 -16.857 -3.832  1.00 97.69 535 A 1 
ATOM 4159 C CA  . ALA A 1 535 ? -26.093 -17.285 -4.537  1.00 97.65 535 A 1 
ATOM 4160 C C   . ALA A 1 535 ? -26.130 -16.756 -5.979  1.00 97.45 535 A 1 
ATOM 4161 O O   . ALA A 1 535 ? -26.380 -17.517 -6.913  1.00 96.67 535 A 1 
ATOM 4162 C CB  . ALA A 1 535 ? -27.317 -16.812 -3.740  1.00 97.55 535 A 1 
ATOM 4163 N N   . TYR A 1 536 ? -25.794 -15.483 -6.174  1.00 97.44 536 A 1 
ATOM 4164 C CA  . TYR A 1 536 ? -25.678 -14.897 -7.508  1.00 96.75 536 A 1 
ATOM 4165 C C   . TYR A 1 536 ? -24.636 -15.635 -8.358  1.00 96.53 536 A 1 
ATOM 4166 O O   . TYR A 1 536 ? -24.919 -15.998 -9.497  1.00 95.75 536 A 1 
ATOM 4167 C CB  . TYR A 1 536 ? -25.337 -13.408 -7.383  1.00 95.94 536 A 1 
ATOM 4168 C CG  . TYR A 1 536 ? -25.241 -12.712 -8.728  1.00 95.10 536 A 1 
ATOM 4169 C CD1 . TYR A 1 536 ? -24.003 -12.617 -9.394  1.00 91.64 536 A 1 
ATOM 4170 C CD2 . TYR A 1 536 ? -26.402 -12.200 -9.333  1.00 91.96 536 A 1 
ATOM 4171 C CE1 . TYR A 1 536 ? -23.927 -12.013 -10.663 1.00 90.93 536 A 1 
ATOM 4172 C CE2 . TYR A 1 536 ? -26.333 -11.594 -10.602 1.00 90.52 536 A 1 
ATOM 4173 C CZ  . TYR A 1 536 ? -25.094 -11.503 -11.268 1.00 91.92 536 A 1 
ATOM 4174 O OH  . TYR A 1 536 ? -25.027 -10.925 -12.497 1.00 89.86 536 A 1 
ATOM 4175 N N   . GLY A 1 537 ? -23.448 -15.922 -7.804  1.00 96.30 537 A 1 
ATOM 4176 C CA  . GLY A 1 537 ? -22.405 -16.686 -8.490  1.00 95.76 537 A 1 
ATOM 4177 C C   . GLY A 1 537 ? -22.848 -18.101 -8.864  1.00 95.83 537 A 1 
ATOM 4178 O O   . GLY A 1 537 ? -22.620 -18.542 -9.991  1.00 94.82 537 A 1 
ATOM 4179 N N   . MET A 1 538 ? -23.538 -18.793 -7.959  1.00 96.56 538 A 1 
ATOM 4180 C CA  . MET A 1 538 ? -24.076 -20.135 -8.220  1.00 96.79 538 A 1 
ATOM 4181 C C   . MET A 1 538 ? -25.065 -20.141 -9.393  1.00 96.72 538 A 1 
ATOM 4182 O O   . MET A 1 538 ? -25.052 -21.065 -10.205 1.00 95.77 538 A 1 
ATOM 4183 C CB  . MET A 1 538 ? -24.779 -20.678 -6.966  1.00 96.87 538 A 1 
ATOM 4184 C CG  . MET A 1 538 ? -23.799 -21.034 -5.842  1.00 95.91 538 A 1 
ATOM 4185 S SD  . MET A 1 538 ? -24.592 -21.559 -4.297  1.00 95.29 538 A 1 
ATOM 4186 C CE  . MET A 1 538 ? -25.173 -23.209 -4.779  1.00 87.22 538 A 1 
ATOM 4187 N N   . ILE A 1 539 ? -25.901 -19.113 -9.496  1.00 96.32 539 A 1 
ATOM 4188 C CA  . ILE A 1 539 ? -26.955 -19.021 -10.509 1.00 96.27 539 A 1 
ATOM 4189 C C   . ILE A 1 539 ? -26.411 -18.477 -11.832 1.00 95.75 539 A 1 
ATOM 4190 O O   . ILE A 1 539 ? -26.606 -19.093 -12.877 1.00 94.25 539 A 1 
ATOM 4191 C CB  . ILE A 1 539 ? -28.119 -18.178 -9.948  1.00 96.15 539 A 1 
ATOM 4192 C CG1 . ILE A 1 539 ? -28.774 -18.935 -8.767  1.00 92.76 539 A 1 
ATOM 4193 C CG2 . ILE A 1 539 ? -29.169 -17.864 -11.031 1.00 92.68 539 A 1 
ATOM 4194 C CD1 . ILE A 1 539 ? -29.597 -18.027 -7.863  1.00 83.45 539 A 1 
ATOM 4195 N N   . ALA A 1 540 ? -25.712 -17.333 -11.792 1.00 95.46 540 A 1 
ATOM 4196 C CA  . ALA A 1 540 ? -25.296 -16.607 -12.987 1.00 94.48 540 A 1 
ATOM 4197 C C   . ALA A 1 540 ? -24.023 -17.170 -13.638 1.00 93.89 540 A 1 
ATOM 4198 O O   . ALA A 1 540 ? -23.877 -17.087 -14.857 1.00 91.51 540 A 1 
ATOM 4199 C CB  . ALA A 1 540 ? -25.129 -15.126 -12.624 1.00 93.65 540 A 1 
ATOM 4200 N N   . TYR A 1 541 ? -23.104 -17.748 -12.851 1.00 94.09 541 A 1 
ATOM 4201 C CA  . TYR A 1 541 ? -21.802 -18.193 -13.359 1.00 93.30 541 A 1 
ATOM 4202 C C   . TYR A 1 541 ? -21.639 -19.711 -13.372 1.00 93.30 541 A 1 
ATOM 4203 O O   . TYR A 1 541 ? -21.012 -20.242 -14.285 1.00 91.24 541 A 1 
ATOM 4204 C CB  . TYR A 1 541 ? -20.667 -17.527 -12.566 1.00 92.28 541 A 1 
ATOM 4205 C CG  . TYR A 1 541 ? -20.730 -16.010 -12.452 1.00 91.20 541 A 1 
ATOM 4206 C CD1 . TYR A 1 541 ? -21.193 -15.222 -13.525 1.00 86.60 541 A 1 
ATOM 4207 C CD2 . TYR A 1 541 ? -20.305 -15.380 -11.268 1.00 87.05 541 A 1 
ATOM 4208 C CE1 . TYR A 1 541 ? -21.246 -13.819 -13.413 1.00 85.36 541 A 1 
ATOM 4209 C CE2 . TYR A 1 541 ? -20.350 -13.977 -11.152 1.00 85.26 541 A 1 
ATOM 4210 C CZ  . TYR A 1 541 ? -20.823 -13.195 -12.224 1.00 87.01 541 A 1 
ATOM 4211 O OH  . TYR A 1 541 ? -20.871 -11.841 -12.114 1.00 84.29 541 A 1 
ATOM 4212 N N   . LEU A 1 542 ? -22.203 -20.417 -12.392 1.00 94.12 542 A 1 
ATOM 4213 C CA  . LEU A 1 542 ? -22.016 -21.862 -12.241 1.00 94.67 542 A 1 
ATOM 4214 C C   . LEU A 1 542 ? -23.205 -22.692 -12.755 1.00 94.71 542 A 1 
ATOM 4215 O O   . LEU A 1 542 ? -23.125 -23.918 -12.774 1.00 92.24 542 A 1 
ATOM 4216 C CB  . LEU A 1 542 ? -21.664 -22.187 -10.775 1.00 94.76 542 A 1 
ATOM 4217 C CG  . LEU A 1 542 ? -20.417 -21.464 -10.227 1.00 94.24 542 A 1 
ATOM 4218 C CD1 . LEU A 1 542 ? -20.246 -21.779 -8.745  1.00 90.66 542 A 1 
ATOM 4219 C CD2 . LEU A 1 542 ? -19.138 -21.877 -10.958 1.00 90.47 542 A 1 
ATOM 4220 N N   . GLY A 1 543 ? -24.298 -22.044 -13.177 1.00 94.27 543 A 1 
ATOM 4221 C CA  . GLY A 1 543 ? -25.457 -22.735 -13.759 1.00 93.87 543 A 1 
ATOM 4222 C C   . GLY A 1 543 ? -26.161 -23.690 -12.790 1.00 94.46 543 A 1 
ATOM 4223 O O   . GLY A 1 543 ? -26.716 -24.703 -13.219 1.00 92.07 543 A 1 
ATOM 4224 N N   . MET A 1 544 ? -26.118 -23.403 -11.488 1.00 94.97 544 A 1 
ATOM 4225 C CA  . MET A 1 544 ? -26.640 -24.259 -10.411 1.00 95.19 544 A 1 
ATOM 4226 C C   . MET A 1 544 ? -28.118 -23.994 -10.057 1.00 95.19 544 A 1 
ATOM 4227 O O   . MET A 1 544 ? -28.640 -24.586 -9.104  1.00 92.79 544 A 1 
ATOM 4228 C CB  . MET A 1 544 ? -25.744 -24.125 -9.171  1.00 94.82 544 A 1 
ATOM 4229 C CG  . MET A 1 544 ? -24.340 -24.699 -9.382  1.00 93.49 544 A 1 
ATOM 4230 S SD  . MET A 1 544 ? -23.312 -24.587 -7.887  1.00 92.24 544 A 1 
ATOM 4231 C CE  . MET A 1 544 ? -21.813 -25.439 -8.456  1.00 83.97 544 A 1 
ATOM 4232 N N   . SER A 1 545 ? -28.804 -23.114 -10.805 1.00 94.17 545 A 1 
ATOM 4233 C CA  . SER A 1 545 ? -30.242 -22.846 -10.654 1.00 93.40 545 A 1 
ATOM 4234 C C   . SER A 1 545 ? -31.092 -23.967 -11.269 1.00 93.72 545 A 1 
ATOM 4235 O O   . SER A 1 545 ? -30.696 -24.595 -12.253 1.00 91.71 545 A 1 
ATOM 4236 C CB  . SER A 1 545 ? -30.594 -21.503 -11.291 1.00 91.50 545 A 1 
ATOM 4237 O OG  . SER A 1 545 ? -31.992 -21.312 -11.387 1.00 84.59 545 A 1 
ATOM 4238 N N   . GLU A 1 546 ? -32.284 -24.179 -10.726 1.00 92.66 546 A 1 
ATOM 4239 C CA  . GLU A 1 546 ? -33.276 -25.099 -11.296 1.00 92.12 546 A 1 
ATOM 4240 C C   . GLU A 1 546 ? -33.991 -24.500 -12.517 1.00 92.83 546 A 1 
ATOM 4241 O O   . GLU A 1 546 ? -34.276 -25.218 -13.472 1.00 90.03 546 A 1 
ATOM 4242 C CB  . GLU A 1 546 ? -34.297 -25.499 -10.224 1.00 90.07 546 A 1 
ATOM 4243 C CG  . GLU A 1 546 ? -33.634 -26.310 -9.098  1.00 83.50 546 A 1 
ATOM 4244 C CD  . GLU A 1 546 ? -34.610 -26.794 -8.018  1.00 78.14 546 A 1 
ATOM 4245 O OE1 . GLU A 1 546 ? -34.095 -27.432 -7.071  1.00 69.68 546 A 1 
ATOM 4246 O OE2 . GLU A 1 546 ? -35.825 -26.529 -8.135  1.00 68.70 546 A 1 
ATOM 4247 N N   . LYS A 1 547 ? -34.226 -23.179 -12.520 1.00 93.17 547 A 1 
ATOM 4248 C CA  . LYS A 1 547 ? -34.864 -22.478 -13.649 1.00 93.10 547 A 1 
ATOM 4249 C C   . LYS A 1 547 ? -33.872 -22.060 -14.740 1.00 93.49 547 A 1 
ATOM 4250 O O   . LYS A 1 547 ? -34.270 -21.925 -15.894 1.00 90.84 547 A 1 
ATOM 4251 C CB  . LYS A 1 547 ? -35.623 -21.245 -13.149 1.00 92.65 547 A 1 
ATOM 4252 C CG  . LYS A 1 547 ? -36.796 -21.558 -12.211 1.00 89.49 547 A 1 
ATOM 4253 C CD  . LYS A 1 547 ? -37.544 -20.250 -11.921 1.00 85.48 547 A 1 
ATOM 4254 C CE  . LYS A 1 547 ? -38.532 -20.366 -10.766 1.00 80.23 547 A 1 
ATOM 4255 N NZ  . LYS A 1 547 ? -38.696 -19.039 -10.108 1.00 72.07 547 A 1 
ATOM 4256 N N   . LEU A 1 548 ? -32.598 -21.852 -14.387 1.00 92.62 548 A 1 
ATOM 4257 C CA  . LEU A 1 548 ? -31.508 -21.485 -15.299 1.00 92.63 548 A 1 
ATOM 4258 C C   . LEU A 1 548 ? -30.353 -22.505 -15.226 1.00 93.08 548 A 1 
ATOM 4259 O O   . LEU A 1 548 ? -29.235 -22.147 -14.838 1.00 89.99 548 A 1 
ATOM 4260 C CB  . LEU A 1 548 ? -31.049 -20.044 -14.994 1.00 91.71 548 A 1 
ATOM 4261 C CG  . LEU A 1 548 ? -32.095 -18.951 -15.265 1.00 90.10 548 A 1 
ATOM 4262 C CD1 . LEU A 1 548 ? -31.584 -17.616 -14.719 1.00 85.47 548 A 1 
ATOM 4263 C CD2 . LEU A 1 548 ? -32.372 -18.784 -16.758 1.00 85.96 548 A 1 
ATOM 4264 N N   . PRO A 1 549 ? -30.595 -23.790 -15.554 1.00 93.11 549 A 1 
ATOM 4265 C CA  . PRO A 1 549 ? -29.560 -24.808 -15.438 1.00 92.77 549 A 1 
ATOM 4266 C C   . PRO A 1 549 ? -28.514 -24.683 -16.551 1.00 92.54 549 A 1 
ATOM 4267 O O   . PRO A 1 549 ? -28.839 -24.380 -17.698 1.00 87.56 549 A 1 
ATOM 4268 C CB  . PRO A 1 549 ? -30.307 -26.141 -15.500 1.00 91.82 549 A 1 
ATOM 4269 C CG  . PRO A 1 549 ? -31.500 -25.825 -16.405 1.00 90.69 549 A 1 
ATOM 4270 C CD  . PRO A 1 549 ? -31.834 -24.383 -16.036 1.00 92.92 549 A 1 
ATOM 4271 N N   . ASN A 1 550 ? -27.255 -25.000 -16.223 1.00 91.64 550 A 1 
ATOM 4272 C CA  . ASN A 1 550 ? -26.152 -25.153 -17.181 1.00 91.94 550 A 1 
ATOM 4273 C C   . ASN A 1 550 ? -25.814 -23.901 -18.012 1.00 91.68 550 A 1 
ATOM 4274 O O   . ASN A 1 550 ? -25.180 -24.009 -19.062 1.00 87.50 550 A 1 
ATOM 4275 C CB  . ASN A 1 550 ? -26.394 -26.389 -18.068 1.00 90.78 550 A 1 
ATOM 4276 C CG  . ASN A 1 550 ? -26.716 -27.637 -17.271 1.00 89.31 550 A 1 
ATOM 4277 O OD1 . ASN A 1 550 ? -26.058 -27.987 -16.315 1.00 80.93 550 A 1 
ATOM 4278 N ND2 . ASN A 1 550 ? -27.761 -28.343 -17.634 1.00 82.10 550 A 1 
ATOM 4279 N N   . LEU A 1 551 ? -26.210 -22.711 -17.564 1.00 90.34 551 A 1 
ATOM 4280 C CA  . LEU A 1 551 ? -25.865 -21.445 -18.204 1.00 90.50 551 A 1 
ATOM 4281 C C   . LEU A 1 551 ? -24.734 -20.758 -17.440 1.00 90.81 551 A 1 
ATOM 4282 O O   . LEU A 1 551 ? -24.718 -20.756 -16.211 1.00 88.25 551 A 1 
ATOM 4283 C CB  . LEU A 1 551 ? -27.105 -20.548 -18.320 1.00 88.87 551 A 1 
ATOM 4284 C CG  . LEU A 1 551 ? -28.200 -21.099 -19.248 1.00 84.71 551 A 1 
ATOM 4285 C CD1 . LEU A 1 551 ? -29.425 -20.188 -19.188 1.00 78.84 551 A 1 
ATOM 4286 C CD2 . LEU A 1 551 ? -27.746 -21.180 -20.706 1.00 79.17 551 A 1 
ATOM 4287 N N   . CYS A 1 552 ? -23.807 -20.155 -18.181 1.00 90.05 552 A 1 
ATOM 4288 C CA  . CYS A 1 552 ? -22.734 -19.339 -17.633 1.00 89.70 552 A 1 
ATOM 4289 C C   . CYS A 1 552 ? -22.746 -17.972 -18.318 1.00 88.82 552 A 1 
ATOM 4290 O O   . CYS A 1 552 ? -22.487 -17.871 -19.517 1.00 86.65 552 A 1 
ATOM 4291 C CB  . CYS A 1 552 ? -21.400 -20.067 -17.812 1.00 88.59 552 A 1 
ATOM 4292 S SG  . CYS A 1 552 ? -20.071 -19.072 -17.078 1.00 86.65 552 A 1 
ATOM 4293 N N   . TYR A 1 553 ? -23.036 -16.918 -17.550 1.00 88.46 553 A 1 
ATOM 4294 C CA  . TYR A 1 553 ? -23.015 -15.527 -17.999 1.00 87.13 553 A 1 
ATOM 4295 C C   . TYR A 1 553 ? -21.713 -14.805 -17.630 1.00 85.58 553 A 1 
ATOM 4296 O O   . TYR A 1 553 ? -21.660 -13.576 -17.627 1.00 80.43 553 A 1 
ATOM 4297 C CB  . TYR A 1 553 ? -24.250 -14.798 -17.465 1.00 86.72 553 A 1 
ATOM 4298 C CG  . TYR A 1 553 ? -25.566 -15.365 -17.953 1.00 87.28 553 A 1 
ATOM 4299 C CD1 . TYR A 1 553 ? -25.920 -15.246 -19.312 1.00 83.90 553 A 1 
ATOM 4300 C CD2 . TYR A 1 553 ? -26.447 -15.988 -17.050 1.00 85.57 553 A 1 
ATOM 4301 C CE1 . TYR A 1 553 ? -27.155 -15.739 -19.765 1.00 84.09 553 A 1 
ATOM 4302 C CE2 . TYR A 1 553 ? -27.683 -16.482 -17.502 1.00 83.82 553 A 1 
ATOM 4303 C CZ  . TYR A 1 553 ? -28.042 -16.353 -18.857 1.00 86.58 553 A 1 
ATOM 4304 O OH  . TYR A 1 553 ? -29.238 -16.813 -19.290 1.00 83.85 553 A 1 
ATOM 4305 N N   . TYR A 1 554 ? -20.668 -15.565 -17.283 1.00 83.95 554 A 1 
ATOM 4306 C CA  . TYR A 1 554 ? -19.354 -15.002 -17.027 1.00 80.52 554 A 1 
ATOM 4307 C C   . TYR A 1 554 ? -18.775 -14.419 -18.320 1.00 78.47 554 A 1 
ATOM 4308 O O   . TYR A 1 554 ? -18.718 -15.102 -19.342 1.00 73.92 554 A 1 
ATOM 4309 C CB  . TYR A 1 554 ? -18.450 -16.073 -16.417 1.00 78.67 554 A 1 
ATOM 4310 C CG  . TYR A 1 554 ? -17.117 -15.530 -15.959 1.00 75.09 554 A 1 
ATOM 4311 C CD1 . TYR A 1 554 ? -15.963 -15.756 -16.729 1.00 69.93 554 A 1 
ATOM 4312 C CD2 . TYR A 1 554 ? -17.031 -14.776 -14.773 1.00 69.14 554 A 1 
ATOM 4313 C CE1 . TYR A 1 554 ? -14.728 -15.239 -16.306 1.00 65.56 554 A 1 
ATOM 4314 C CE2 . TYR A 1 554 ? -15.798 -14.251 -14.349 1.00 65.73 554 A 1 
ATOM 4315 C CZ  . TYR A 1 554 ? -14.643 -14.486 -15.117 1.00 67.83 554 A 1 
ATOM 4316 O OH  . TYR A 1 554 ? -13.449 -13.983 -14.714 1.00 66.14 554 A 1 
ATOM 4317 N N   . ASN A 1 555 ? -18.375 -13.149 -18.269 1.00 78.15 555 A 1 
ATOM 4318 C CA  . ASN A 1 555 ? -17.774 -12.456 -19.405 1.00 73.61 555 A 1 
ATOM 4319 C C   . ASN A 1 555 ? -16.353 -12.011 -19.037 1.00 70.19 555 A 1 
ATOM 4320 O O   . ASN A 1 555 ? -16.174 -11.290 -18.057 1.00 63.37 555 A 1 
ATOM 4321 C CB  . ASN A 1 555 ? -18.685 -11.289 -19.835 1.00 69.52 555 A 1 
ATOM 4322 C CG  . ASN A 1 555 ? -18.223 -10.654 -21.135 1.00 63.53 555 A 1 
ATOM 4323 O OD1 . ASN A 1 555 ? -17.255 -11.073 -21.743 1.00 59.19 555 A 1 
ATOM 4324 N ND2 . ASN A 1 555 ? -18.889 -9.638  -21.618 1.00 59.16 555 A 1 
ATOM 4325 N N   . ASN A 1 556 ? -15.365 -12.426 -19.826 1.00 67.90 556 A 1 
ATOM 4326 C CA  . ASN A 1 556 ? -13.958 -12.033 -19.674 1.00 64.61 556 A 1 
ATOM 4327 C C   . ASN A 1 556 ? -13.644 -10.644 -20.259 1.00 63.37 556 A 1 
ATOM 4328 O O   . ASN A 1 556 ? -12.552 -10.123 -20.051 1.00 58.06 556 A 1 
ATOM 4329 C CB  . ASN A 1 556 ? -13.060 -13.122 -20.304 1.00 59.97 556 A 1 
ATOM 4330 C CG  . ASN A 1 556 ? -12.628 -14.204 -19.329 1.00 53.71 556 A 1 
ATOM 4331 O OD1 . ASN A 1 556 ? -12.716 -14.084 -18.128 1.00 48.89 556 A 1 
ATOM 4332 N ND2 . ASN A 1 556 ? -12.094 -15.297 -19.822 1.00 48.17 556 A 1 
ATOM 4333 N N   . ASP A 1 557 ? -14.582 -10.029 -20.990 1.00 65.31 557 A 1 
ATOM 4334 C CA  . ASP A 1 557 ? -14.370 -8.702  -21.568 1.00 63.37 557 A 1 
ATOM 4335 C C   . ASP A 1 557 ? -14.640 -7.609  -20.517 1.00 60.07 557 A 1 
ATOM 4336 O O   . ASP A 1 557 ? -15.775 -7.155  -20.343 1.00 54.82 557 A 1 
ATOM 4337 C CB  . ASP A 1 557 ? -15.231 -8.515  -22.833 1.00 60.49 557 A 1 
ATOM 4338 C CG  . ASP A 1 557 ? -14.813 -9.388  -24.022 1.00 56.40 557 A 1 
ATOM 4339 O OD1 . ASP A 1 557 ? -13.608 -9.692  -24.145 1.00 53.31 557 A 1 
ATOM 4340 O OD2 . ASP A 1 557 ? -15.703 -9.669  -24.856 1.00 51.22 557 A 1 
ATOM 4341 N N   . GLU A 1 558 ? -13.580 -7.133  -19.854 1.00 54.67 558 A 1 
ATOM 4342 C CA  . GLU A 1 558 ? -13.628 -6.086  -18.806 1.00 53.76 558 A 1 
ATOM 4343 C C   . GLU A 1 558 ? -14.293 -4.755  -19.240 1.00 55.23 558 A 1 
ATOM 4344 O O   . GLU A 1 558 ? -14.628 -3.924  -18.396 1.00 50.97 558 A 1 
ATOM 4345 C CB  . GLU A 1 558 ? -12.210 -5.768  -18.294 1.00 49.04 558 A 1 
ATOM 4346 C CG  . GLU A 1 558 ? -11.560 -6.856  -17.412 1.00 42.64 558 A 1 
ATOM 4347 C CD  . GLU A 1 558 ? -10.280 -6.355  -16.702 1.00 40.13 558 A 1 
ATOM 4348 O OE1 . GLU A 1 558 ? -9.982  -6.877  -15.604 1.00 35.06 558 A 1 
ATOM 4349 O OE2 . GLU A 1 558 ? -9.641  -5.397  -17.208 1.00 35.29 558 A 1 
ATOM 4350 N N   . TYR A 1 559 ? -14.526 -4.540  -20.538 1.00 57.61 559 A 1 
ATOM 4351 C CA  . TYR A 1 559 ? -15.040 -3.279  -21.090 1.00 57.73 559 A 1 
ATOM 4352 C C   . TYR A 1 559 ? -16.524 -3.303  -21.485 1.00 59.22 559 A 1 
ATOM 4353 O O   . TYR A 1 559 ? -17.043 -2.291  -21.967 1.00 54.95 559 A 1 
ATOM 4354 C CB  . TYR A 1 559 ? -14.139 -2.836  -22.249 1.00 53.00 559 A 1 
ATOM 4355 C CG  . TYR A 1 559 ? -12.729 -2.499  -21.805 1.00 48.33 559 A 1 
ATOM 4356 C CD1 . TYR A 1 559 ? -12.463 -1.253  -21.205 1.00 44.09 559 A 1 
ATOM 4357 C CD2 . TYR A 1 559 ? -11.695 -3.442  -21.955 1.00 42.16 559 A 1 
ATOM 4358 C CE1 . TYR A 1 559 ? -11.165 -0.948  -20.757 1.00 36.88 559 A 1 
ATOM 4359 C CE2 . TYR A 1 559 ? -10.395 -3.143  -21.501 1.00 38.92 559 A 1 
ATOM 4360 C CZ  . TYR A 1 559 ? -10.130 -1.895  -20.904 1.00 40.47 559 A 1 
ATOM 4361 O OH  . TYR A 1 559 ? -8.876  -1.610  -20.464 1.00 37.78 559 A 1 
ATOM 4362 N N   . SER A 1 560 ? -17.234 -4.414  -21.279 1.00 60.87 560 A 1 
ATOM 4363 C CA  . SER A 1 560 ? -18.668 -4.477  -21.552 1.00 61.79 560 A 1 
ATOM 4364 C C   . SER A 1 560 ? -19.468 -3.949  -20.359 1.00 62.52 560 A 1 
ATOM 4365 O O   . SER A 1 560 ? -19.719 -4.661  -19.393 1.00 58.77 560 A 1 
ATOM 4366 C CB  . SER A 1 560 ? -19.093 -5.892  -21.937 1.00 57.59 560 A 1 
ATOM 4367 O OG  . SER A 1 560 ? -20.452 -5.876  -22.339 1.00 51.64 560 A 1 
ATOM 4368 N N   . PHE A 1 561 ? -19.920 -2.695  -20.446 1.00 67.89 561 A 1 
ATOM 4369 C CA  . PHE A 1 561 ? -20.859 -2.115  -19.471 1.00 68.24 561 A 1 
ATOM 4370 C C   . PHE A 1 561 ? -22.269 -2.729  -19.531 1.00 71.20 561 A 1 
ATOM 4371 O O   . PHE A 1 561 ? -23.108 -2.431  -18.680 1.00 67.15 561 A 1 
ATOM 4372 C CB  . PHE A 1 561 ? -20.927 -0.594  -19.673 1.00 63.05 561 A 1 
ATOM 4373 C CG  . PHE A 1 561 ? -19.671 0.136   -19.245 1.00 58.99 561 A 1 
ATOM 4374 C CD1 . PHE A 1 561 ? -19.489 0.478   -17.889 1.00 54.61 561 A 1 
ATOM 4375 C CD2 . PHE A 1 561 ? -18.681 0.471   -20.186 1.00 53.72 561 A 1 
ATOM 4376 C CE1 . PHE A 1 561 ? -18.326 1.147   -17.479 1.00 45.44 561 A 1 
ATOM 4377 C CE2 . PHE A 1 561 ? -17.515 1.135   -19.778 1.00 47.52 561 A 1 
ATOM 4378 C CZ  . PHE A 1 561 ? -17.338 1.475   -18.422 1.00 49.03 561 A 1 
ATOM 4379 N N   . ASN A 1 562 ? -22.547 -3.574  -20.520 1.00 76.36 562 A 1 
ATOM 4380 C CA  . ASN A 1 562 ? -23.844 -4.216  -20.694 1.00 76.62 562 A 1 
ATOM 4381 C C   . ASN A 1 562 ? -23.848 -5.604  -20.047 1.00 76.73 562 A 1 
ATOM 4382 O O   . ASN A 1 562 ? -22.913 -6.388  -20.229 1.00 72.10 562 A 1 
ATOM 4383 C CB  . ASN A 1 562 ? -24.201 -4.263  -22.188 1.00 73.04 562 A 1 
ATOM 4384 C CG  . ASN A 1 562 ? -24.517 -2.892  -22.765 1.00 65.40 562 A 1 
ATOM 4385 O OD1 . ASN A 1 562 ? -24.796 -1.925  -22.079 1.00 60.20 562 A 1 
ATOM 4386 N ND2 . ASN A 1 562 ? -24.514 -2.765  -24.071 1.00 59.57 562 A 1 
ATOM 4387 N N   . LYS A 1 563 ? -24.931 -5.924  -19.334 1.00 79.16 563 A 1 
ATOM 4388 C CA  . LYS A 1 563 ? -25.163 -7.281  -18.832 1.00 80.47 563 A 1 
ATOM 4389 C C   . LYS A 1 563 ? -25.207 -8.255  -20.020 1.00 82.31 563 A 1 
ATOM 4390 O O   . LYS A 1 563 ? -25.871 -7.946  -21.009 1.00 79.06 563 A 1 
ATOM 4391 C CB  . LYS A 1 563 ? -26.469 -7.341  -18.016 1.00 77.77 563 A 1 
ATOM 4392 C CG  . LYS A 1 563 ? -26.417 -6.521  -16.713 1.00 73.28 563 A 1 
ATOM 4393 C CD  . LYS A 1 563 ? -27.732 -6.683  -15.930 1.00 71.99 563 A 1 
ATOM 4394 C CE  . LYS A 1 563 ? -27.721 -5.899  -14.609 1.00 64.50 563 A 1 
ATOM 4395 N NZ  . LYS A 1 563 ? -28.977 -6.113  -13.840 1.00 58.60 563 A 1 
ATOM 4396 N N   . PRO A 1 564 ? -24.566 -9.434  -19.939 1.00 82.38 564 A 1 
ATOM 4397 C CA  . PRO A 1 564 ? -24.535 -10.413 -21.029 1.00 82.59 564 A 1 
ATOM 4398 C C   . PRO A 1 564 ? -25.855 -11.194 -21.184 1.00 84.77 564 A 1 
ATOM 4399 O O   . PRO A 1 564 ? -25.893 -12.253 -21.811 1.00 82.05 564 A 1 
ATOM 4400 C CB  . PRO A 1 564 ? -23.329 -11.310 -20.706 1.00 80.20 564 A 1 
ATOM 4401 C CG  . PRO A 1 564 ? -23.310 -11.315 -19.179 1.00 77.88 564 A 1 
ATOM 4402 C CD  . PRO A 1 564 ? -23.744 -9.891  -18.829 1.00 81.33 564 A 1 
ATOM 4403 N N   . TYR A 1 565 ? -26.947 -10.696 -20.592 1.00 86.01 565 A 1 
ATOM 4404 C CA  . TYR A 1 565 ? -28.269 -11.319 -20.593 1.00 87.88 565 A 1 
ATOM 4405 C C   . TYR A 1 565 ? -29.386 -10.264 -20.630 1.00 89.01 565 A 1 
ATOM 4406 O O   . TYR A 1 565 ? -29.168 -9.084  -20.350 1.00 87.06 565 A 1 
ATOM 4407 C CB  . TYR A 1 565 ? -28.395 -12.260 -19.387 1.00 86.97 565 A 1 
ATOM 4408 C CG  . TYR A 1 565 ? -27.936 -11.691 -18.055 1.00 88.26 565 A 1 
ATOM 4409 C CD1 . TYR A 1 565 ? -26.682 -12.074 -17.534 1.00 82.42 565 A 1 
ATOM 4410 C CD2 . TYR A 1 565 ? -28.747 -10.799 -17.330 1.00 84.01 565 A 1 
ATOM 4411 C CE1 . TYR A 1 565 ? -26.245 -11.580 -16.293 1.00 81.88 565 A 1 
ATOM 4412 C CE2 . TYR A 1 565 ? -28.312 -10.294 -16.088 1.00 81.19 565 A 1 
ATOM 4413 C CZ  . TYR A 1 565 ? -27.060 -10.688 -15.565 1.00 86.59 565 A 1 
ATOM 4414 O OH  . TYR A 1 565 ? -26.638 -10.212 -14.363 1.00 83.63 565 A 1 
ATOM 4415 N N   . SER A 1 566 ? -30.585 -10.699 -20.993 1.00 90.31 566 A 1 
ATOM 4416 C CA  . SER A 1 566 ? -31.767 -9.836  -21.104 1.00 91.48 566 A 1 
ATOM 4417 C C   . SER A 1 566 ? -32.278 -9.365  -19.736 1.00 92.36 566 A 1 
ATOM 4418 O O   . SER A 1 566 ? -32.035 -10.003 -18.715 1.00 92.04 566 A 1 
ATOM 4419 C CB  . SER A 1 566 ? -32.879 -10.559 -21.871 1.00 90.90 566 A 1 
ATOM 4420 O OG  . SER A 1 566 ? -33.484 -11.573 -21.089 1.00 86.04 566 A 1 
ATOM 4421 N N   . GLU A 1 567 ? -33.060 -8.292  -19.714 1.00 93.13 567 A 1 
ATOM 4422 C CA  . GLU A 1 567 ? -33.711 -7.774  -18.497 1.00 93.77 567 A 1 
ATOM 4423 C C   . GLU A 1 567 ? -34.626 -8.821  -17.846 1.00 94.61 567 A 1 
ATOM 4424 O O   . GLU A 1 567 ? -34.530 -9.062  -16.649 1.00 93.73 567 A 1 
ATOM 4425 C CB  . GLU A 1 567 ? -34.454 -6.491  -18.883 1.00 92.55 567 A 1 
ATOM 4426 C CG  . GLU A 1 567 ? -34.969 -5.676  -17.688 1.00 82.90 567 A 1 
ATOM 4427 C CD  . GLU A 1 567 ? -35.427 -4.265  -18.106 1.00 78.92 567 A 1 
ATOM 4428 O OE1 . GLU A 1 567 ? -35.444 -3.376  -17.226 1.00 71.03 567 A 1 
ATOM 4429 O OE2 . GLU A 1 567 ? -35.682 -4.062  -19.315 1.00 69.61 567 A 1 
ATOM 4430 N N   . LYS A 1 568 ? -35.378 -9.572  -18.641 1.00 94.58 568 A 1 
ATOM 4431 C CA  . LYS A 1 568 ? -36.184 -10.705 -18.162 1.00 94.80 568 A 1 
ATOM 4432 C C   . LYS A 1 568 ? -35.336 -11.797 -17.492 1.00 95.12 568 A 1 
ATOM 4433 O O   . LYS A 1 568 ? -35.767 -12.418 -16.524 1.00 94.17 568 A 1 
ATOM 4434 C CB  . LYS A 1 568 ? -36.980 -11.270 -19.349 1.00 94.81 568 A 1 
ATOM 4435 C CG  . LYS A 1 568 ? -37.953 -12.360 -18.896 1.00 87.12 568 A 1 
ATOM 4436 C CD  . LYS A 1 568 ? -38.769 -12.895 -20.074 1.00 81.39 568 A 1 
ATOM 4437 C CE  . LYS A 1 568 ? -39.706 -13.977 -19.539 1.00 72.15 568 A 1 
ATOM 4438 N NZ  . LYS A 1 568 ? -40.531 -14.565 -20.616 1.00 61.90 568 A 1 
ATOM 4439 N N   . THR A 1 569 ? -34.138 -12.062 -18.008 1.00 94.12 569 A 1 
ATOM 4440 C CA  . THR A 1 569 ? -33.203 -13.010 -17.387 1.00 94.11 569 A 1 
ATOM 4441 C C   . THR A 1 569 ? -32.635 -12.442 -16.089 1.00 94.71 569 A 1 
ATOM 4442 O O   . THR A 1 569 ? -32.448 -13.195 -15.146 1.00 94.12 569 A 1 
ATOM 4443 C CB  . THR A 1 569 ? -32.059 -13.379 -18.342 1.00 93.04 569 A 1 
ATOM 4444 O OG1 . THR A 1 569 ? -32.562 -13.828 -19.574 1.00 87.68 569 A 1 
ATOM 4445 C CG2 . THR A 1 569 ? -31.173 -14.497 -17.796 1.00 87.50 569 A 1 
ATOM 4446 N N   . ALA A 1 570 ? -32.385 -11.125 -16.011 1.00 94.13 570 A 1 
ATOM 4447 C CA  . ALA A 1 570 ? -31.949 -10.470 -14.780 1.00 94.17 570 A 1 
ATOM 4448 C C   . ALA A 1 570 ? -32.997 -10.602 -13.664 1.00 95.09 570 A 1 
ATOM 4449 O O   . ALA A 1 570 ? -32.648 -11.032 -12.572 1.00 95.03 570 A 1 
ATOM 4450 C CB  . ALA A 1 570 ? -31.611 -8.997  -15.072 1.00 93.14 570 A 1 
ATOM 4451 N N   . GLU A 1 571 ? -34.270 -10.331 -13.963 1.00 94.99 571 A 1 
ATOM 4452 C CA  . GLU A 1 571 ? -35.386 -10.531 -13.024 1.00 95.60 571 A 1 
ATOM 4453 C C   . GLU A 1 571 ? -35.464 -11.988 -12.535 1.00 95.81 571 A 1 
ATOM 4454 O O   . GLU A 1 571 ? -35.574 -12.244 -11.340 1.00 94.85 571 A 1 
ATOM 4455 C CB  . GLU A 1 571 ? -36.712 -10.157 -13.706 1.00 95.65 571 A 1 
ATOM 4456 C CG  . GLU A 1 571 ? -36.861 -8.648  -13.983 1.00 88.39 571 A 1 
ATOM 4457 C CD  . GLU A 1 571 ? -38.137 -8.295  -14.774 1.00 87.49 571 A 1 
ATOM 4458 O OE1 . GLU A 1 571 ? -38.432 -7.084  -14.894 1.00 79.20 571 A 1 
ATOM 4459 O OE2 . GLU A 1 571 ? -38.809 -9.222  -15.296 1.00 81.06 571 A 1 
ATOM 4460 N N   . MET A 1 572 ? -35.315 -12.952 -13.442 1.00 95.67 572 A 1 
ATOM 4461 C CA  . MET A 1 572 ? -35.316 -14.374 -13.092 1.00 95.67 572 A 1 
ATOM 4462 C C   . MET A 1 572 ? -34.121 -14.764 -12.208 1.00 96.34 572 A 1 
ATOM 4463 O O   . MET A 1 572 ? -34.280 -15.563 -11.288 1.00 95.39 572 A 1 
ATOM 4464 C CB  . MET A 1 572 ? -35.347 -15.197 -14.383 1.00 94.83 572 A 1 
ATOM 4465 C CG  . MET A 1 572 ? -35.585 -16.690 -14.118 1.00 85.59 572 A 1 
ATOM 4466 S SD  . MET A 1 572 ? -35.666 -17.711 -15.615 1.00 82.58 572 A 1 
ATOM 4467 C CE  . MET A 1 572 ? -37.150 -17.037 -16.408 1.00 69.25 572 A 1 
ATOM 4468 N N   . ILE A 1 573 ? -32.932 -14.200 -12.452 1.00 95.39 573 A 1 
ATOM 4469 C CA  . ILE A 1 573 ? -31.760 -14.400 -11.588 1.00 95.49 573 A 1 
ATOM 4470 C C   . ILE A 1 573 ? -32.043 -13.856 -10.184 1.00 96.19 573 A 1 
ATOM 4471 O O   . ILE A 1 573 ? -31.777 -14.557 -9.212  1.00 95.95 573 A 1 
ATOM 4472 C CB  . ILE A 1 573 ? -30.488 -13.775 -12.213 1.00 94.94 573 A 1 
ATOM 4473 C CG1 . ILE A 1 573 ? -30.027 -14.600 -13.436 1.00 93.27 573 A 1 
ATOM 4474 C CG2 . ILE A 1 573 ? -29.334 -13.692 -11.189 1.00 92.79 573 A 1 
ATOM 4475 C CD1 . ILE A 1 573 ? -29.017 -13.867 -14.333 1.00 89.72 573 A 1 
ATOM 4476 N N   . ASP A 1 574 ? -32.618 -12.656 -10.064 1.00 96.48 574 A 1 
ATOM 4477 C CA  . ASP A 1 574 ? -32.935 -12.043 -8.767  1.00 96.66 574 A 1 
ATOM 4478 C C   . ASP A 1 574 ? -33.968 -12.876 -7.979  1.00 97.01 574 A 1 
ATOM 4479 O O   . ASP A 1 574 ? -33.784 -13.126 -6.782  1.00 96.82 574 A 1 
ATOM 4480 C CB  . ASP A 1 574 ? -33.422 -10.595 -8.975  1.00 95.85 574 A 1 
ATOM 4481 C CG  . ASP A 1 574 ? -32.326 -9.604  -9.416  1.00 88.56 574 A 1 
ATOM 4482 O OD1 . ASP A 1 574 ? -31.118 -9.910  -9.243  1.00 81.09 574 A 1 
ATOM 4483 O OD2 . ASP A 1 574 ? -32.693 -8.493  -9.868  1.00 81.11 574 A 1 
ATOM 4484 N N   . GLU A 1 575 ? -35.013 -13.385 -8.648  1.00 96.52 575 A 1 
ATOM 4485 C CA  . GLU A 1 575 ? -35.994 -14.304 -8.049  1.00 96.47 575 A 1 
ATOM 4486 C C   . GLU A 1 575 ? -35.348 -15.605 -7.549  1.00 96.69 575 A 1 
ATOM 4487 O O   . GLU A 1 575 ? -35.625 -16.057 -6.435  1.00 95.75 575 A 1 
ATOM 4488 C CB  . GLU A 1 575 ? -37.073 -14.681 -9.075  1.00 95.91 575 A 1 
ATOM 4489 C CG  . GLU A 1 575 ? -38.100 -13.572 -9.366  1.00 87.20 575 A 1 
ATOM 4490 C CD  . GLU A 1 575 ? -39.177 -14.016 -10.375 1.00 84.47 575 A 1 
ATOM 4491 O OE1 . GLU A 1 575 ? -40.014 -13.165 -10.747 1.00 75.79 575 A 1 
ATOM 4492 O OE2 . GLU A 1 575 ? -39.217 -15.225 -10.738 1.00 77.08 575 A 1 
ATOM 4493 N N   . GLU A 1 576 ? -34.469 -16.207 -8.349  1.00 96.71 576 A 1 
ATOM 4494 C CA  . GLU A 1 576 ? -33.778 -17.446 -7.981  1.00 96.51 576 A 1 
ATOM 4495 C C   . GLU A 1 576 ? -32.789 -17.232 -6.833  1.00 97.00 576 A 1 
ATOM 4496 O O   . GLU A 1 576 ? -32.718 -18.066 -5.931  1.00 96.37 576 A 1 
ATOM 4497 C CB  . GLU A 1 576 ? -33.059 -18.034 -9.206  1.00 96.00 576 A 1 
ATOM 4498 C CG  . GLU A 1 576 ? -34.019 -18.686 -10.209 1.00 91.49 576 A 1 
ATOM 4499 C CD  . GLU A 1 576 ? -34.660 -19.962 -9.660  1.00 90.55 576 A 1 
ATOM 4500 O OE1 . GLU A 1 576 ? -35.855 -19.922 -9.289  1.00 80.70 576 A 1 
ATOM 4501 O OE2 . GLU A 1 576 ? -33.976 -21.004 -9.649  1.00 82.64 576 A 1 
ATOM 4502 N N   . VAL A 1 577 ? -32.069 -16.103 -6.809  1.00 97.23 577 A 1 
ATOM 4503 C CA  . VAL A 1 577 ? -31.194 -15.707 -5.691  1.00 97.54 577 A 1 
ATOM 4504 C C   . VAL A 1 577 ? -32.008 -15.592 -4.406  1.00 97.88 577 A 1 
ATOM 4505 O O   . VAL A 1 577 ? -31.648 -16.188 -3.389  1.00 97.65 577 A 1 
ATOM 4506 C CB  . VAL A 1 577 ? -30.457 -14.381 -6.008  1.00 97.13 577 A 1 
ATOM 4507 C CG1 . VAL A 1 577 ? -29.774 -13.768 -4.779  1.00 94.76 577 A 1 
ATOM 4508 C CG2 . VAL A 1 577 ? -29.357 -14.588 -7.055  1.00 94.37 577 A 1 
ATOM 4509 N N   . GLN A 1 578 ? -33.133 -14.874 -4.447  1.00 97.82 578 A 1 
ATOM 4510 C CA  . GLN A 1 578 ? -34.004 -14.712 -3.287  1.00 97.81 578 A 1 
ATOM 4511 C C   . GLN A 1 578 ? -34.567 -16.057 -2.805  1.00 97.81 578 A 1 
ATOM 4512 O O   . GLN A 1 578 ? -34.555 -16.332 -1.602  1.00 97.38 578 A 1 
ATOM 4513 C CB  . GLN A 1 578 ? -35.130 -13.732 -3.643  1.00 97.29 578 A 1 
ATOM 4514 C CG  . GLN A 1 578 ? -35.962 -13.382 -2.405  1.00 90.94 578 A 1 
ATOM 4515 C CD  . GLN A 1 578 ? -37.102 -12.413 -2.706  1.00 86.81 578 A 1 
ATOM 4516 O OE1 . GLN A 1 578 ? -37.635 -12.316 -3.790  1.00 77.22 578 A 1 
ATOM 4517 N NE2 . GLN A 1 578 ? -37.564 -11.666 -1.728  1.00 73.91 578 A 1 
ATOM 4518 N N   . SER A 1 579 ? -35.028 -16.904 -3.719  1.00 97.72 579 A 1 
ATOM 4519 C CA  . SER A 1 579 ? -35.549 -18.239 -3.405  1.00 97.60 579 A 1 
ATOM 4520 C C   . SER A 1 579 ? -34.486 -19.119 -2.742  1.00 97.83 579 A 1 
ATOM 4521 O O   . SER A 1 579 ? -34.735 -19.686 -1.678  1.00 97.23 579 A 1 
ATOM 4522 C CB  . SER A 1 579 ? -36.070 -18.892 -4.688  1.00 96.97 579 A 1 
ATOM 4523 O OG  . SER A 1 579 ? -36.681 -20.134 -4.392  1.00 84.58 579 A 1 
ATOM 4524 N N   . MET A 1 580 ? -33.284 -19.170 -3.303  1.00 97.82 580 A 1 
ATOM 4525 C CA  . MET A 1 580 ? -32.171 -19.962 -2.777  1.00 97.92 580 A 1 
ATOM 4526 C C   . MET A 1 580 ? -31.793 -19.527 -1.357  1.00 98.18 580 A 1 
ATOM 4527 O O   . MET A 1 580 ? -31.686 -20.372 -0.466  1.00 97.66 580 A 1 
ATOM 4528 C CB  . MET A 1 580 ? -30.984 -19.851 -3.746  1.00 97.48 580 A 1 
ATOM 4529 C CG  . MET A 1 580 ? -29.803 -20.735 -3.325  1.00 96.51 580 A 1 
ATOM 4530 S SD  . MET A 1 580 ? -28.373 -20.664 -4.438  1.00 95.87 580 A 1 
ATOM 4531 C CE  . MET A 1 580 ? -29.024 -21.529 -5.898  1.00 89.78 580 A 1 
ATOM 4532 N N   . ILE A 1 581 ? -31.655 -18.220 -1.116  1.00 98.02 581 A 1 
ATOM 4533 C CA  . ILE A 1 581 ? -31.323 -17.671 0.208   1.00 98.18 581 A 1 
ATOM 4534 C C   . ILE A 1 581 ? -32.433 -17.982 1.220   1.00 98.20 581 A 1 
ATOM 4535 O O   . ILE A 1 581 ? -32.148 -18.468 2.312   1.00 97.81 581 A 1 
ATOM 4536 C CB  . ILE A 1 581 ? -31.041 -16.155 0.107   1.00 98.06 581 A 1 
ATOM 4537 C CG1 . ILE A 1 581 ? -29.751 -15.916 -0.712  1.00 96.57 581 A 1 
ATOM 4538 C CG2 . ILE A 1 581 ? -30.901 -15.518 1.505   1.00 96.31 581 A 1 
ATOM 4539 C CD1 . ILE A 1 581 ? -29.520 -14.447 -1.081  1.00 92.26 581 A 1 
ATOM 4540 N N   . ASN A 1 582 ? -33.701 -17.765 0.866   1.00 98.23 582 A 1 
ATOM 4541 C CA  . ASN A 1 582 ? -34.831 -18.022 1.762   1.00 98.13 582 A 1 
ATOM 4542 C C   . ASN A 1 582 ? -34.976 -19.509 2.120   1.00 98.13 582 A 1 
ATOM 4543 O O   . ASN A 1 582 ? -35.296 -19.834 3.265   1.00 97.63 582 A 1 
ATOM 4544 C CB  . ASN A 1 582 ? -36.117 -17.489 1.113   1.00 97.78 582 A 1 
ATOM 4545 C CG  . ASN A 1 582 ? -36.235 -15.978 1.173   1.00 95.76 582 A 1 
ATOM 4546 O OD1 . ASN A 1 582 ? -35.668 -15.303 2.017   1.00 86.38 582 A 1 
ATOM 4547 N ND2 . ASN A 1 582 ? -37.034 -15.393 0.310   1.00 86.50 582 A 1 
ATOM 4548 N N   . ASN A 1 583 ? -34.689 -20.409 1.185   1.00 98.25 583 A 1 
ATOM 4549 C CA  . ASN A 1 583 ? -34.684 -21.847 1.442   1.00 98.06 583 A 1 
ATOM 4550 C C   . ASN A 1 583 ? -33.597 -22.224 2.457   1.00 98.18 583 A 1 
ATOM 4551 O O   . ASN A 1 583 ? -33.888 -22.912 3.437   1.00 97.59 583 A 1 
ATOM 4552 C CB  . ASN A 1 583 ? -34.513 -22.596 0.108   1.00 97.58 583 A 1 
ATOM 4553 C CG  . ASN A 1 583 ? -35.752 -22.537 -0.773  1.00 93.49 583 A 1 
ATOM 4554 O OD1 . ASN A 1 583 ? -36.851 -22.246 -0.338  1.00 82.92 583 A 1 
ATOM 4555 N ND2 . ASN A 1 583 ? -35.618 -22.849 -2.043  1.00 82.13 583 A 1 
ATOM 4556 N N   . GLN A 1 584 ? -32.366 -21.720 2.287   1.00 98.02 584 A 1 
ATOM 4557 C CA  . GLN A 1 584 ? -31.282 -21.979 3.245   1.00 98.03 584 A 1 
ATOM 4558 C C   . GLN A 1 584 ? -31.519 -21.305 4.600   1.00 98.14 584 A 1 
ATOM 4559 O O   . GLN A 1 584 ? -31.210 -21.893 5.635   1.00 97.60 584 A 1 
ATOM 4560 C CB  . GLN A 1 584 ? -29.925 -21.559 2.664   1.00 97.71 584 A 1 
ATOM 4561 C CG  . GLN A 1 584 ? -29.512 -22.360 1.425   1.00 95.58 584 A 1 
ATOM 4562 C CD  . GLN A 1 584 ? -29.690 -23.861 1.592   1.00 96.45 584 A 1 
ATOM 4563 O OE1 . GLN A 1 584 ? -29.320 -24.471 2.582   1.00 87.70 584 A 1 
ATOM 4564 N NE2 . GLN A 1 584 ? -30.320 -24.523 0.646   1.00 86.37 584 A 1 
ATOM 4565 N N   . TYR A 1 585 ? -32.131 -20.127 4.622   1.00 98.04 585 A 1 
ATOM 4566 C CA  . TYR A 1 585 ? -32.529 -19.459 5.863   1.00 98.07 585 A 1 
ATOM 4567 C C   . TYR A 1 585 ? -33.579 -20.257 6.648   1.00 98.14 585 A 1 
ATOM 4568 O O   . TYR A 1 585 ? -33.471 -20.420 7.864   1.00 97.71 585 A 1 
ATOM 4569 C CB  . TYR A 1 585 ? -33.064 -18.072 5.514   1.00 97.80 585 A 1 
ATOM 4570 C CG  . TYR A 1 585 ? -33.450 -17.263 6.734   1.00 97.45 585 A 1 
ATOM 4571 C CD1 . TYR A 1 585 ? -34.802 -16.981 7.009   1.00 93.74 585 A 1 
ATOM 4572 C CD2 . TYR A 1 585 ? -32.441 -16.795 7.590   1.00 94.47 585 A 1 
ATOM 4573 C CE1 . TYR A 1 585 ? -35.141 -16.211 8.134   1.00 93.80 585 A 1 
ATOM 4574 C CE2 . TYR A 1 585 ? -32.776 -16.031 8.719   1.00 93.53 585 A 1 
ATOM 4575 C CZ  . TYR A 1 585 ? -34.125 -15.729 8.988   1.00 95.54 585 A 1 
ATOM 4576 O OH  . TYR A 1 585 ? -34.430 -14.970 10.067  1.00 93.89 585 A 1 
ATOM 4577 N N   . THR A 1 586 ? -34.576 -20.809 5.958   1.00 98.14 586 A 1 
ATOM 4578 C CA  . THR A 1 586 ? -35.592 -21.675 6.572   1.00 98.16 586 A 1 
ATOM 4579 C C   . THR A 1 586 ? -34.954 -22.953 7.113   1.00 98.20 586 A 1 
ATOM 4580 O O   . THR A 1 586 ? -35.174 -23.301 8.272   1.00 97.71 586 A 1 
ATOM 4581 C CB  . THR A 1 586 ? -36.713 -21.993 5.575   1.00 97.89 586 A 1 
ATOM 4582 O OG1 . THR A 1 586 ? -37.264 -20.779 5.114   1.00 93.55 586 A 1 
ATOM 4583 C CG2 . THR A 1 586 ? -37.845 -22.793 6.216   1.00 91.09 586 A 1 
ATOM 4584 N N   . ARG A 1 587 ? -34.072 -23.585 6.332   1.00 98.06 587 A 1 
ATOM 4585 C CA  . ARG A 1 587 ? -33.286 -24.754 6.756   1.00 98.18 587 A 1 
ATOM 4586 C C   . ARG A 1 587 ? -32.437 -24.454 7.996   1.00 98.37 587 A 1 
ATOM 4587 O O   . ARG A 1 587 ? -32.436 -25.252 8.931   1.00 97.84 587 A 1 
ATOM 4588 C CB  . ARG A 1 587 ? -32.426 -25.217 5.568   1.00 97.67 587 A 1 
ATOM 4589 C CG  . ARG A 1 587 ? -31.647 -26.505 5.851   1.00 96.34 587 A 1 
ATOM 4590 C CD  . ARG A 1 587 ? -30.769 -26.856 4.648   1.00 95.40 587 A 1 
ATOM 4591 N NE  . ARG A 1 587 ? -29.928 -28.042 4.901   1.00 92.06 587 A 1 
ATOM 4592 C CZ  . ARG A 1 587 ? -28.739 -28.290 4.373   1.00 93.20 587 A 1 
ATOM 4593 N NH1 . ARG A 1 587 ? -28.170 -27.514 3.490   1.00 84.48 587 A 1 
ATOM 4594 N NH2 . ARG A 1 587 ? -28.067 -29.334 4.731   1.00 85.73 587 A 1 
ATOM 4595 N N   . ALA A 1 588 ? -31.779 -23.298 8.063   1.00 97.97 588 A 1 
ATOM 4596 C CA  . ALA A 1 588 ? -31.006 -22.861 9.226   1.00 97.97 588 A 1 
ATOM 4597 C C   . ALA A 1 588 ? -31.879 -22.766 10.486  1.00 98.10 588 A 1 
ATOM 4598 O O   . ALA A 1 588 ? -31.511 -23.300 11.533  1.00 97.70 588 A 1 
ATOM 4599 C CB  . ALA A 1 588 ? -30.334 -21.517 8.899   1.00 97.70 588 A 1 
ATOM 4600 N N   . LYS A 1 589 ? -33.081 -22.170 10.384  1.00 98.04 589 A 1 
ATOM 4601 C CA  . LYS A 1 589 ? -34.037 -22.091 11.497  1.00 98.09 589 A 1 
ATOM 4602 C C   . LYS A 1 589 ? -34.520 -23.466 11.955  1.00 98.18 589 A 1 
ATOM 4603 O O   . LYS A 1 589 ? -34.615 -23.699 13.158  1.00 97.68 589 A 1 
ATOM 4604 C CB  . LYS A 1 589 ? -35.229 -21.197 11.132  1.00 97.73 589 A 1 
ATOM 4605 C CG  . LYS A 1 589 ? -34.815 -19.722 11.093  1.00 96.17 589 A 1 
ATOM 4606 C CD  . LYS A 1 589 ? -36.005 -18.767 11.098  1.00 93.86 589 A 1 
ATOM 4607 C CE  . LYS A 1 589 ? -36.811 -18.792 9.798   1.00 88.50 589 A 1 
ATOM 4608 N NZ  . LYS A 1 589 ? -37.786 -17.675 9.824   1.00 83.96 589 A 1 
ATOM 4609 N N   . GLU A 1 590 ? -34.783 -24.383 11.036  1.00 97.99 590 A 1 
ATOM 4610 C CA  . GLU A 1 590 ? -35.201 -25.745 11.374  1.00 97.89 590 A 1 
ATOM 4611 C C   . GLU A 1 590 ? -34.123 -26.513 12.148  1.00 97.91 590 A 1 
ATOM 4612 O O   . GLU A 1 590 ? -34.432 -27.176 13.137  1.00 96.84 590 A 1 
ATOM 4613 C CB  . GLU A 1 590 ? -35.538 -26.524 10.101  1.00 97.41 590 A 1 
ATOM 4614 C CG  . GLU A 1 590 ? -36.856 -26.080 9.452   1.00 89.02 590 A 1 
ATOM 4615 C CD  . GLU A 1 590 ? -37.153 -26.850 8.158   1.00 87.15 590 A 1 
ATOM 4616 O OE1 . GLU A 1 590 ? -38.138 -26.476 7.490   1.00 77.30 590 A 1 
ATOM 4617 O OE2 . GLU A 1 590 ? -36.430 -27.836 7.872   1.00 79.55 590 A 1 
ATOM 4618 N N   . ILE A 1 591 ? -32.853 -26.409 11.724  1.00 98.02 591 A 1 
ATOM 4619 C CA  . ILE A 1 591 ? -31.727 -27.065 12.402  1.00 97.89 591 A 1 
ATOM 4620 C C   . ILE A 1 591 ? -31.519 -26.456 13.793  1.00 98.03 591 A 1 
ATOM 4621 O O   . ILE A 1 591 ? -31.461 -27.191 14.778  1.00 97.38 591 A 1 
ATOM 4622 C CB  . ILE A 1 591 ? -30.451 -26.998 11.534  1.00 97.58 591 A 1 
ATOM 4623 C CG1 . ILE A 1 591 ? -30.634 -27.804 10.226  1.00 96.35 591 A 1 
ATOM 4624 C CG2 . ILE A 1 591 ? -29.244 -27.553 12.317  1.00 95.92 591 A 1 
ATOM 4625 C CD1 . ILE A 1 591 ? -29.550 -27.526 9.178   1.00 92.57 591 A 1 
ATOM 4626 N N   . LEU A 1 592 ? -31.491 -25.123 13.907  1.00 97.93 592 A 1 
ATOM 4627 C CA  . LEU A 1 592 ? -31.338 -24.441 15.196  1.00 97.86 592 A 1 
ATOM 4628 C C   . LEU A 1 592 ? -32.495 -24.746 16.159  1.00 97.83 592 A 1 
ATOM 4629 O O   . LEU A 1 592 ? -32.267 -24.908 17.356  1.00 97.11 592 A 1 
ATOM 4630 C CB  . LEU A 1 592 ? -31.227 -22.924 14.970  1.00 97.62 592 A 1 
ATOM 4631 C CG  . LEU A 1 592 ? -29.899 -22.465 14.344  1.00 96.71 592 A 1 
ATOM 4632 C CD1 . LEU A 1 592 ? -29.986 -20.969 14.049  1.00 92.63 592 A 1 
ATOM 4633 C CD2 . LEU A 1 592 ? -28.705 -22.698 15.273  1.00 93.13 592 A 1 
ATOM 4634 N N   . SER A 1 593 ? -33.723 -24.877 15.656  1.00 98.03 593 A 1 
ATOM 4635 C CA  . SER A 1 593 ? -34.876 -25.257 16.477  1.00 97.84 593 A 1 
ATOM 4636 C C   . SER A 1 593 ? -34.756 -26.676 17.039  1.00 97.72 593 A 1 
ATOM 4637 O O   . SER A 1 593 ? -35.169 -26.914 18.172  1.00 96.29 593 A 1 
ATOM 4638 C CB  . SER A 1 593 ? -36.159 -25.127 15.656  1.00 97.12 593 A 1 
ATOM 4639 O OG  . SER A 1 593 ? -37.286 -25.361 16.480  1.00 85.94 593 A 1 
ATOM 4640 N N   . LYS A 1 594 ? -34.179 -27.624 16.285  1.00 97.69 594 A 1 
ATOM 4641 C CA  . LYS A 1 594 ? -33.925 -28.997 16.755  1.00 97.37 594 A 1 
ATOM 4642 C C   . LYS A 1 594 ? -32.847 -29.045 17.836  1.00 97.49 594 A 1 
ATOM 4643 O O   . LYS A 1 594 ? -32.972 -29.822 18.774  1.00 96.31 594 A 1 
ATOM 4644 C CB  . LYS A 1 594 ? -33.536 -29.894 15.568  1.00 96.62 594 A 1 
ATOM 4645 C CG  . LYS A 1 594 ? -34.727 -30.197 14.648  1.00 88.78 594 A 1 
ATOM 4646 C CD  . LYS A 1 594 ? -34.250 -30.915 13.378  1.00 85.87 594 A 1 
ATOM 4647 C CE  . LYS A 1 594 ? -35.424 -31.110 12.415  1.00 76.40 594 A 1 
ATOM 4648 N NZ  . LYS A 1 594 ? -34.972 -31.652 11.109  1.00 68.67 594 A 1 
ATOM 4649 N N   . HIS A 1 595 ? -31.831 -28.174 17.736  1.00 97.52 595 A 1 
ATOM 4650 C CA  . HIS A 1 595 ? -30.690 -28.082 18.653  1.00 97.37 595 A 1 
ATOM 4651 C C   . HIS A 1 595 ? -30.783 -26.877 19.606  1.00 97.52 595 A 1 
ATOM 4652 O O   . HIS A 1 595 ? -29.781 -26.265 19.973  1.00 96.37 595 A 1 
ATOM 4653 C CB  . HIS A 1 595 ? -29.402 -28.108 17.831  1.00 97.02 595 A 1 
ATOM 4654 C CG  . HIS A 1 595 ? -29.183 -29.440 17.172  1.00 96.39 595 A 1 
ATOM 4655 N ND1 . HIS A 1 595 ? -28.795 -30.585 17.816  1.00 83.50 595 A 1 
ATOM 4656 C CD2 . HIS A 1 595 ? -29.367 -29.763 15.848  1.00 86.45 595 A 1 
ATOM 4657 C CE1 . HIS A 1 595 ? -28.741 -31.569 16.905  1.00 88.62 595 A 1 
ATOM 4658 N NE2 . HIS A 1 595 ? -29.085 -31.120 15.691  1.00 90.75 595 A 1 
ATOM 4659 N N   . GLN A 1 596 ? -32.001 -26.496 20.013  1.00 97.74 596 A 1 
ATOM 4660 C CA  . GLN A 1 596 ? -32.242 -25.294 20.819  1.00 97.59 596 A 1 
ATOM 4661 C C   . GLN A 1 596 ? -31.503 -25.314 22.167  1.00 97.57 596 A 1 
ATOM 4662 O O   . GLN A 1 596 ? -31.038 -24.270 22.635  1.00 96.53 596 A 1 
ATOM 4663 C CB  . GLN A 1 596 ? -33.756 -25.142 21.036  1.00 96.65 596 A 1 
ATOM 4664 C CG  . GLN A 1 596 ? -34.092 -23.870 21.829  1.00 91.86 596 A 1 
ATOM 4665 C CD  . GLN A 1 596 ? -35.582 -23.616 22.000  1.00 89.56 596 A 1 
ATOM 4666 O OE1 . GLN A 1 596 ? -36.427 -24.472 21.862  1.00 80.45 596 A 1 
ATOM 4667 N NE2 . GLN A 1 596 ? -35.962 -22.404 22.342  1.00 77.81 596 A 1 
ATOM 4668 N N   . LYS A 1 597 ? -31.430 -26.474 22.828  1.00 97.28 597 A 1 
ATOM 4669 C CA  . LYS A 1 597 ? -30.795 -26.607 24.151  1.00 97.11 597 A 1 
ATOM 4670 C C   . LYS A 1 597 ? -29.290 -26.400 24.061  1.00 97.31 597 A 1 
ATOM 4671 O O   . LYS A 1 597 ? -28.749 -25.571 24.786  1.00 96.21 597 A 1 
ATOM 4672 C CB  . LYS A 1 597 ? -31.111 -27.972 24.766  1.00 96.29 597 A 1 
ATOM 4673 C CG  . LYS A 1 597 ? -32.581 -28.112 25.168  1.00 85.58 597 A 1 
ATOM 4674 C CD  . LYS A 1 597 ? -32.788 -29.489 25.806  1.00 81.70 597 A 1 
ATOM 4675 C CE  . LYS A 1 597 ? -34.244 -29.688 26.218  1.00 70.84 597 A 1 
ATOM 4676 N NZ  . LYS A 1 597 ? -34.443 -31.045 26.767  1.00 61.60 597 A 1 
ATOM 4677 N N   . GLU A 1 598 ? -28.660 -27.093 23.131  1.00 96.98 598 A 1 
ATOM 4678 C CA  . GLU A 1 598 ? -27.223 -27.056 22.862  1.00 96.98 598 A 1 
ATOM 4679 C C   . GLU A 1 598 ? -26.791 -25.654 22.413  1.00 97.12 598 A 1 
ATOM 4680 O O   . GLU A 1 598 ? -25.808 -25.103 22.911  1.00 96.19 598 A 1 
ATOM 4681 C CB  . GLU A 1 598 ? -26.883 -28.103 21.780  1.00 96.73 598 A 1 
ATOM 4682 C CG  . GLU A 1 598 ? -27.236 -29.572 22.122  1.00 94.66 598 A 1 
ATOM 4683 C CD  . GLU A 1 598 ? -28.703 -29.992 21.885  1.00 93.82 598 A 1 
ATOM 4684 O OE1 . GLU A 1 598 ? -29.021 -31.182 22.102  1.00 84.73 598 A 1 
ATOM 4685 O OE2 . GLU A 1 598 ? -29.556 -29.138 21.538  1.00 85.67 598 A 1 
ATOM 4686 N N   . HIS A 1 599 ? -27.584 -25.017 21.541  1.00 97.75 599 A 1 
ATOM 4687 C CA  . HIS A 1 599 ? -27.349 -23.642 21.103  1.00 97.78 599 A 1 
ATOM 4688 C C   . HIS A 1 599 ? -27.389 -22.641 22.268  1.00 97.73 599 A 1 
ATOM 4689 O O   . HIS A 1 599 ? -26.503 -21.795 22.395  1.00 97.15 599 A 1 
ATOM 4690 C CB  . HIS A 1 599 ? -28.386 -23.280 20.034  1.00 97.30 599 A 1 
ATOM 4691 C CG  . HIS A 1 599 ? -28.250 -21.854 19.577  1.00 96.74 599 A 1 
ATOM 4692 N ND1 . HIS A 1 599 ? -27.351 -21.385 18.650  1.00 84.43 599 A 1 
ATOM 4693 C CD2 . HIS A 1 599 ? -28.943 -20.777 20.059  1.00 86.37 599 A 1 
ATOM 4694 C CE1 . HIS A 1 599 ? -27.499 -20.052 18.574  1.00 89.12 599 A 1 
ATOM 4695 N NE2 . HIS A 1 599 ? -28.458 -19.644 19.416  1.00 90.79 599 A 1 
ATOM 4696 N N   . ASN A 1 600 ? -28.395 -22.734 23.144  1.00 97.35 600 A 1 
ATOM 4697 C CA  . ASN A 1 600 ? -28.507 -21.840 24.297  1.00 97.20 600 A 1 
ATOM 4698 C C   . ASN A 1 600 ? -27.362 -22.045 25.302  1.00 97.26 600 A 1 
ATOM 4699 O O   . ASN A 1 600 ? -26.868 -21.065 25.860  1.00 96.45 600 A 1 
ATOM 4700 C CB  . ASN A 1 600 ? -29.870 -22.050 24.972  1.00 96.65 600 A 1 
ATOM 4701 C CG  . ASN A 1 600 ? -31.019 -21.402 24.221  1.00 92.94 600 A 1 
ATOM 4702 O OD1 . ASN A 1 600 ? -30.904 -20.372 23.583  1.00 82.28 600 A 1 
ATOM 4703 N ND2 . ASN A 1 600 ? -32.204 -21.953 24.327  1.00 81.36 600 A 1 
ATOM 4704 N N   . GLU A 1 601 ? -26.925 -23.286 25.509  1.00 96.82 601 A 1 
ATOM 4705 C CA  . GLU A 1 601 ? -25.763 -23.590 26.351  1.00 96.90 601 A 1 
ATOM 4706 C C   . GLU A 1 601 ? -24.483 -22.985 25.760  1.00 97.01 601 A 1 
ATOM 4707 O O   . GLU A 1 601 ? -23.705 -22.352 26.478  1.00 95.73 601 A 1 
ATOM 4708 C CB  . GLU A 1 601 ? -25.651 -25.115 26.530  1.00 96.59 601 A 1 
ATOM 4709 C CG  . GLU A 1 601 ? -24.562 -25.488 27.552  1.00 90.05 601 A 1 
ATOM 4710 C CD  . GLU A 1 601 ? -24.449 -26.998 27.818  1.00 89.21 601 A 1 
ATOM 4711 O OE1 . GLU A 1 601 ? -23.444 -27.382 28.463  1.00 79.62 601 A 1 
ATOM 4712 O OE2 . GLU A 1 601 ? -25.364 -27.756 27.426  1.00 82.35 601 A 1 
ATOM 4713 N N   . LEU A 1 602 ? -24.303 -23.088 24.444  1.00 97.39 602 A 1 
ATOM 4714 C CA  . LEU A 1 602 ? -23.166 -22.500 23.737  1.00 97.22 602 A 1 
ATOM 4715 C C   . LEU A 1 602 ? -23.161 -20.966 23.820  1.00 97.35 602 A 1 
ATOM 4716 O O   . LEU A 1 602 ? -22.124 -20.363 24.094  1.00 96.55 602 A 1 
ATOM 4717 C CB  . LEU A 1 602 ? -23.207 -22.981 22.274  1.00 96.46 602 A 1 
ATOM 4718 C CG  . LEU A 1 602 ? -21.925 -22.660 21.492  1.00 93.72 602 A 1 
ATOM 4719 C CD1 . LEU A 1 602 ? -20.742 -23.465 22.029  1.00 87.62 602 A 1 
ATOM 4720 C CD2 . LEU A 1 602 ? -22.109 -23.005 20.018  1.00 87.63 602 A 1 
ATOM 4721 N N   . ALA A 1 603 ? -24.319 -20.331 23.633  1.00 97.22 603 A 1 
ATOM 4722 C CA  . ALA A 1 603 ? -24.468 -18.884 23.755  1.00 97.06 603 A 1 
ATOM 4723 C C   . ALA A 1 603 ? -24.176 -18.393 25.182  1.00 96.95 603 A 1 
ATOM 4724 O O   . ALA A 1 603 ? -23.499 -17.376 25.357  1.00 96.09 603 A 1 
ATOM 4725 C CB  . ALA A 1 603 ? -25.884 -18.504 23.310  1.00 96.66 603 A 1 
ATOM 4726 N N   . GLN A 1 604 ? -24.626 -19.126 26.205  1.00 97.44 604 A 1 
ATOM 4727 C CA  . GLN A 1 604 ? -24.309 -18.805 27.599  1.00 97.40 604 A 1 
ATOM 4728 C C   . GLN A 1 604 ? -22.805 -18.941 27.870  1.00 97.38 604 A 1 
ATOM 4729 O O   . GLN A 1 604 ? -22.204 -18.044 28.453  1.00 96.46 604 A 1 
ATOM 4730 C CB  . GLN A 1 604 ? -25.145 -19.693 28.537  1.00 96.98 604 A 1 
ATOM 4731 C CG  . GLN A 1 604 ? -24.985 -19.293 30.010  1.00 93.60 604 A 1 
ATOM 4732 C CD  . GLN A 1 604 ? -25.405 -17.850 30.282  1.00 92.80 604 A 1 
ATOM 4733 O OE1 . GLN A 1 604 ? -26.467 -17.395 29.879  1.00 85.40 604 A 1 
ATOM 4734 N NE2 . GLN A 1 604 ? -24.590 -17.069 30.953  1.00 83.46 604 A 1 
ATOM 4735 N N   . LEU A 1 605 ? -22.179 -20.006 27.375  1.00 96.71 605 A 1 
ATOM 4736 C CA  . LEU A 1 605 ? -20.737 -20.204 27.511  1.00 96.61 605 A 1 
ATOM 4737 C C   . LEU A 1 605 ? -19.931 -19.079 26.838  1.00 96.64 605 A 1 
ATOM 4738 O O   . LEU A 1 605 ? -18.930 -18.622 27.396  1.00 95.38 605 A 1 
ATOM 4739 C CB  . LEU A 1 605 ? -20.382 -21.581 26.927  1.00 96.58 605 A 1 
ATOM 4740 C CG  . LEU A 1 605 ? -18.921 -21.994 27.181  1.00 94.27 605 A 1 
ATOM 4741 C CD1 . LEU A 1 605 ? -18.655 -22.248 28.667  1.00 87.50 605 A 1 
ATOM 4742 C CD2 . LEU A 1 605 ? -18.607 -23.275 26.415  1.00 88.25 605 A 1 
ATOM 4743 N N   . LEU A 1 606 ? -20.384 -18.595 25.679  1.00 96.24 606 A 1 
ATOM 4744 C CA  . LEU A 1 606 ? -19.808 -17.423 25.008  1.00 95.42 606 A 1 
ATOM 4745 C C   . LEU A 1 606 ? -19.945 -16.153 25.844  1.00 95.35 606 A 1 
ATOM 4746 O O   . LEU A 1 606 ? -19.010 -15.357 25.897  1.00 93.76 606 A 1 
ATOM 4747 C CB  . LEU A 1 606 ? -20.490 -17.219 23.641  1.00 94.32 606 A 1 
ATOM 4748 C CG  . LEU A 1 606 ? -19.822 -17.990 22.498  1.00 90.41 606 A 1 
ATOM 4749 C CD1 . LEU A 1 606 ? -20.718 -17.985 21.266  1.00 86.28 606 A 1 
ATOM 4750 C CD2 . LEU A 1 606 ? -18.488 -17.336 22.114  1.00 86.58 606 A 1 
ATOM 4751 N N   . MET A 1 607 ? -21.076 -15.950 26.511  1.00 96.04 607 A 1 
ATOM 4752 C CA  . MET A 1 607 ? -21.250 -14.801 27.405  1.00 95.54 607 A 1 
ATOM 4753 C C   . MET A 1 607 ? -20.283 -14.843 28.590  1.00 95.42 607 A 1 
ATOM 4754 O O   . MET A 1 607 ? -19.744 -13.797 28.964  1.00 93.83 607 A 1 
ATOM 4755 C CB  . MET A 1 607 ? -22.690 -14.720 27.918  1.00 94.81 607 A 1 
ATOM 4756 C CG  . MET A 1 607 ? -23.664 -14.237 26.836  1.00 89.86 607 A 1 
ATOM 4757 S SD  . MET A 1 607 ? -25.357 -13.962 27.425  1.00 85.63 607 A 1 
ATOM 4758 C CE  . MET A 1 607 ? -25.096 -12.637 28.632  1.00 71.67 607 A 1 
ATOM 4759 N N   . ASP A 1 608 ? -20.035 -16.023 29.149  1.00 94.99 608 A 1 
ATOM 4760 C CA  . ASP A 1 608 ? -19.196 -16.204 30.335  1.00 94.71 608 A 1 
ATOM 4761 C C   . ASP A 1 608 ? -17.696 -16.141 30.001  1.00 94.02 608 A 1 
ATOM 4762 O O   . ASP A 1 608 ? -16.927 -15.487 30.707  1.00 91.72 608 A 1 
ATOM 4763 C CB  . ASP A 1 608 ? -19.547 -17.544 31.005  1.00 94.89 608 A 1 
ATOM 4764 C CG  . ASP A 1 608 ? -20.993 -17.652 31.516  1.00 93.23 608 A 1 
ATOM 4765 O OD1 . ASP A 1 608 ? -21.673 -16.614 31.691  1.00 87.78 608 A 1 
ATOM 4766 O OD2 . ASP A 1 608 ? -21.426 -18.805 31.742  1.00 89.16 608 A 1 
ATOM 4767 N N   . LYS A 1 609 ? -17.268 -16.802 28.915  1.00 93.63 609 A 1 
ATOM 4768 C CA  . LYS A 1 609 ? -15.843 -16.918 28.537  1.00 92.10 609 A 1 
ATOM 4769 C C   . LYS A 1 609 ? -15.368 -15.883 27.513  1.00 91.34 609 A 1 
ATOM 4770 O O   . LYS A 1 609 ? -14.161 -15.732 27.348  1.00 87.68 609 A 1 
ATOM 4771 C CB  . LYS A 1 609 ? -15.550 -18.327 28.002  1.00 91.33 609 A 1 
ATOM 4772 C CG  . LYS A 1 609 ? -15.594 -19.453 29.049  1.00 86.71 609 A 1 
ATOM 4773 C CD  . LYS A 1 609 ? -15.076 -20.736 28.371  1.00 84.20 609 A 1 
ATOM 4774 C CE  . LYS A 1 609 ? -14.978 -21.962 29.285  1.00 78.76 609 A 1 
ATOM 4775 N NZ  . LYS A 1 609 ? -14.482 -23.132 28.505  1.00 70.40 609 A 1 
ATOM 4776 N N   . GLU A 1 610 ? -16.277 -15.213 26.802  1.00 91.66 610 A 1 
ATOM 4777 C CA  . GLU A 1 610 ? -16.033 -14.327 25.639  1.00 90.23 610 A 1 
ATOM 4778 C C   . GLU A 1 610 ? -15.428 -15.008 24.401  1.00 90.24 610 A 1 
ATOM 4779 O O   . GLU A 1 610 ? -15.576 -14.498 23.286  1.00 87.19 610 A 1 
ATOM 4780 C CB  . GLU A 1 610 ? -15.198 -13.095 26.021  1.00 87.58 610 A 1 
ATOM 4781 C CG  . GLU A 1 610 ? -15.768 -12.341 27.224  1.00 82.94 610 A 1 
ATOM 4782 C CD  . GLU A 1 610 ? -15.069 -11.009 27.502  1.00 81.49 610 A 1 
ATOM 4783 O OE1 . GLU A 1 610 ? -15.762 -10.149 28.114  1.00 73.80 610 A 1 
ATOM 4784 O OE2 . GLU A 1 610 ? -13.909 -10.820 27.097  1.00 73.97 610 A 1 
ATOM 4785 N N   . VAL A 1 611 ? -14.765 -16.144 24.583  1.00 89.95 611 A 1 
ATOM 4786 C CA  . VAL A 1 611 ? -14.092 -16.929 23.546  1.00 89.06 611 A 1 
ATOM 4787 C C   . VAL A 1 611 ? -14.348 -18.412 23.799  1.00 90.43 611 A 1 
ATOM 4788 O O   . VAL A 1 611 ? -14.151 -18.887 24.915  1.00 89.30 611 A 1 
ATOM 4789 C CB  . VAL A 1 611 ? -12.575 -16.654 23.532  1.00 85.83 611 A 1 
ATOM 4790 C CG1 . VAL A 1 611 ? -11.879 -17.440 22.414  1.00 77.96 611 A 1 
ATOM 4791 C CG2 . VAL A 1 611 ? -12.245 -15.168 23.320  1.00 78.03 611 A 1 
ATOM 4792 N N   . ILE A 1 612 ? -14.731 -19.146 22.751  1.00 91.19 612 A 1 
ATOM 4793 C CA  . ILE A 1 612 ? -14.879 -20.606 22.762  1.00 90.76 612 A 1 
ATOM 4794 C C   . ILE A 1 612 ? -14.064 -21.236 21.635  1.00 90.06 612 A 1 
ATOM 4795 O O   . ILE A 1 612 ? -13.786 -20.593 20.620  1.00 88.46 612 A 1 
ATOM 4796 C CB  . ILE A 1 612 ? -16.359 -21.034 22.697  1.00 90.13 612 A 1 
ATOM 4797 C CG1 . ILE A 1 612 ? -17.016 -20.595 21.369  1.00 83.51 612 A 1 
ATOM 4798 C CG2 . ILE A 1 612 ? -17.123 -20.514 23.929  1.00 81.99 612 A 1 
ATOM 4799 C CD1 . ILE A 1 612 ? -18.404 -21.179 21.148  1.00 79.54 612 A 1 
ATOM 4800 N N   . TYR A 1 613 ? -13.721 -22.505 21.806  1.00 89.03 613 A 1 
ATOM 4801 C CA  . TYR A 1 613 ? -12.957 -23.309 20.858  1.00 87.92 613 A 1 
ATOM 4802 C C   . TYR A 1 613 ? -13.766 -24.528 20.401  1.00 89.74 613 A 1 
ATOM 4803 O O   . TYR A 1 613 ? -14.807 -24.847 20.982  1.00 89.21 613 A 1 
ATOM 4804 C CB  . TYR A 1 613 ? -11.627 -23.707 21.496  1.00 85.90 613 A 1 
ATOM 4805 C CG  . TYR A 1 613 ? -10.752 -22.522 21.857  1.00 83.02 613 A 1 
ATOM 4806 C CD1 . TYR A 1 613 ? -9.907  -21.950 20.885  1.00 77.31 613 A 1 
ATOM 4807 C CD2 . TYR A 1 613 ? -10.798 -21.972 23.155  1.00 76.20 613 A 1 
ATOM 4808 C CE1 . TYR A 1 613 ? -9.102  -20.840 21.210  1.00 74.12 613 A 1 
ATOM 4809 C CE2 . TYR A 1 613 ? -9.998  -20.860 23.484  1.00 73.44 613 A 1 
ATOM 4810 C CZ  . TYR A 1 613 ? -9.145  -20.299 22.510  1.00 75.93 613 A 1 
ATOM 4811 O OH  . TYR A 1 613 ? -8.363  -19.226 22.824  1.00 73.41 613 A 1 
ATOM 4812 N N   . ALA A 1 614 ? -13.271 -25.228 19.373  1.00 87.74 614 A 1 
ATOM 4813 C CA  . ALA A 1 614 ? -13.910 -26.440 18.854  1.00 87.53 614 A 1 
ATOM 4814 C C   . ALA A 1 614 ? -14.190 -27.491 19.950  1.00 89.50 614 A 1 
ATOM 4815 O O   . ALA A 1 614 ? -15.250 -28.107 19.949  1.00 88.97 614 A 1 
ATOM 4816 C CB  . ALA A 1 614 ? -13.011 -27.016 17.756  1.00 85.32 614 A 1 
ATOM 4817 N N   . GLU A 1 615 ? -13.296 -27.623 20.924  1.00 88.97 615 A 1 
ATOM 4818 C CA  . GLU A 1 615 ? -13.444 -28.530 22.075  1.00 89.39 615 A 1 
ATOM 4819 C C   . GLU A 1 615 ? -14.665 -28.191 22.952  1.00 91.80 615 A 1 
ATOM 4820 O O   . GLU A 1 615 ? -15.346 -29.080 23.461  1.00 91.07 615 A 1 
ATOM 4821 C CB  . GLU A 1 615 ? -12.184 -28.441 22.954  1.00 87.25 615 A 1 
ATOM 4822 C CG  . GLU A 1 615 ? -10.887 -28.872 22.244  1.00 78.62 615 A 1 
ATOM 4823 C CD  . GLU A 1 615 ? -9.624  -28.603 23.083  1.00 73.20 615 A 1 
ATOM 4824 O OE1 . GLU A 1 615 ? -8.517  -28.742 22.514  1.00 64.68 615 A 1 
ATOM 4825 O OE2 . GLU A 1 615 ? -9.754  -28.202 24.261  1.00 62.91 615 A 1 
ATOM 4826 N N   . ASP A 1 616 ? -14.968 -26.904 23.130  1.00 93.09 616 A 1 
ATOM 4827 C CA  . ASP A 1 616 ? -16.145 -26.460 23.879  1.00 93.90 616 A 1 
ATOM 4828 C C   . ASP A 1 616 ? -17.442 -26.828 23.125  1.00 95.24 616 A 1 
ATOM 4829 O O   . ASP A 1 616 ? -18.422 -27.224 23.757  1.00 94.66 616 A 1 
ATOM 4830 C CB  . ASP A 1 616 ? -16.094 -24.944 24.143  1.00 93.53 616 A 1 
ATOM 4831 C CG  . ASP A 1 616 ? -15.007 -24.445 25.110  1.00 91.60 616 A 1 
ATOM 4832 O OD1 . ASP A 1 616 ? -15.065 -24.765 26.331  1.00 86.55 616 A 1 
ATOM 4833 O OD2 . ASP A 1 616 ? -14.194 -23.589 24.696  1.00 86.62 616 A 1 
ATOM 4834 N N   . VAL A 1 617 ? -17.432 -26.732 21.786  1.00 94.64 617 A 1 
ATOM 4835 C CA  . VAL A 1 617 ? -18.574 -27.113 20.936  1.00 94.98 617 A 1 
ATOM 4836 C C   . VAL A 1 617 ? -18.760 -28.630 20.934  1.00 95.24 617 A 1 
ATOM 4837 O O   . VAL A 1 617 ? -19.881 -29.102 21.112  1.00 94.47 617 A 1 
ATOM 4838 C CB  . VAL A 1 617 ? -18.423 -26.573 19.501  1.00 94.52 617 A 1 
ATOM 4839 C CG1 . VAL A 1 617 ? -19.687 -26.822 18.670  1.00 90.29 617 A 1 
ATOM 4840 C CG2 . VAL A 1 617 ? -18.178 -25.062 19.488  1.00 89.67 617 A 1 
ATOM 4841 N N   . GLU A 1 618 ? -17.671 -29.400 20.820  1.00 93.73 618 A 1 
ATOM 4842 C CA  . GLU A 1 618 ? -17.705 -30.868 20.882  1.00 93.46 618 A 1 
ATOM 4843 C C   . GLU A 1 618 ? -18.280 -31.372 22.212  1.00 94.17 618 A 1 
ATOM 4844 O O   . GLU A 1 618 ? -19.049 -32.333 22.236  1.00 92.96 618 A 1 
ATOM 4845 C CB  . GLU A 1 618 ? -16.293 -31.436 20.644  1.00 91.52 618 A 1 
ATOM 4846 C CG  . GLU A 1 618 ? -16.299 -32.975 20.569  1.00 86.81 618 A 1 
ATOM 4847 C CD  . GLU A 1 618 ? -14.943 -33.613 20.213  1.00 84.95 618 A 1 
ATOM 4848 O OE1 . GLU A 1 618 ? -14.893 -34.872 20.187  1.00 76.27 618 A 1 
ATOM 4849 O OE2 . GLU A 1 618 ? -13.973 -32.884 19.956  1.00 76.69 618 A 1 
ATOM 4850 N N   . ARG A 1 619 ? -17.969 -30.702 23.321  1.00 94.94 619 A 1 
ATOM 4851 C CA  . ARG A 1 619 ? -18.532 -31.054 24.634  1.00 95.25 619 A 1 
ATOM 4852 C C   . ARG A 1 619 ? -20.054 -30.882 24.689  1.00 95.89 619 A 1 
ATOM 4853 O O   . ARG A 1 619 ? -20.712 -31.633 25.400  1.00 94.12 619 A 1 
ATOM 4854 C CB  . ARG A 1 619 ? -17.829 -30.211 25.705  1.00 94.44 619 A 1 
ATOM 4855 C CG  . ARG A 1 619 ? -18.248 -30.619 27.122  1.00 82.00 619 A 1 
ATOM 4856 C CD  . ARG A 1 619 ? -17.566 -29.747 28.174  1.00 79.70 619 A 1 
ATOM 4857 N NE  . ARG A 1 619 ? -17.998 -28.341 28.035  1.00 67.86 619 A 1 
ATOM 4858 C CZ  . ARG A 1 619 ? -17.589 -27.314 28.746  1.00 59.74 619 A 1 
ATOM 4859 N NH1 . ARG A 1 619 ? -16.743 -27.452 29.725  1.00 54.14 619 A 1 
ATOM 4860 N NH2 . ARG A 1 619 ? -18.036 -26.119 28.456  1.00 50.24 619 A 1 
ATOM 4861 N N   . ILE A 1 620 ? -20.601 -29.889 23.978  1.00 96.07 620 A 1 
ATOM 4862 C CA  . ILE A 1 620 ? -22.037 -29.558 24.004  1.00 96.36 620 A 1 
ATOM 4863 C C   . ILE A 1 620 ? -22.810 -30.369 22.957  1.00 96.31 620 A 1 
ATOM 4864 O O   . ILE A 1 620 ? -23.830 -30.973 23.277  1.00 94.62 620 A 1 
ATOM 4865 C CB  . ILE A 1 620 ? -22.227 -28.031 23.832  1.00 96.36 620 A 1 
ATOM 4866 C CG1 . ILE A 1 620 ? -21.622 -27.268 25.039  1.00 94.40 620 A 1 
ATOM 4867 C CG2 . ILE A 1 620 ? -23.719 -27.680 23.688  1.00 93.93 620 A 1 
ATOM 4868 C CD1 . ILE A 1 620 ? -21.516 -25.754 24.828  1.00 90.14 620 A 1 
ATOM 4869 N N   . PHE A 1 621 ? -22.315 -30.420 21.717  1.00 95.83 621 A 1 
ATOM 4870 C CA  . PHE A 1 621 ? -22.982 -31.081 20.585  1.00 95.10 621 A 1 
ATOM 4871 C C   . PHE A 1 621 ? -22.562 -32.550 20.399  1.00 94.59 621 A 1 
ATOM 4872 O O   . PHE A 1 621 ? -23.162 -33.270 19.601  1.00 90.81 621 A 1 
ATOM 4873 C CB  . PHE A 1 621 ? -22.734 -30.268 19.308  1.00 94.94 621 A 1 
ATOM 4874 C CG  . PHE A 1 621 ? -23.539 -28.984 19.232  1.00 95.48 621 A 1 
ATOM 4875 C CD1 . PHE A 1 621 ? -24.746 -28.963 18.504  1.00 91.79 621 A 1 
ATOM 4876 C CD2 . PHE A 1 621 ? -23.107 -27.818 19.886  1.00 92.33 621 A 1 
ATOM 4877 C CE1 . PHE A 1 621 ? -25.508 -27.789 18.431  1.00 91.89 621 A 1 
ATOM 4878 C CE2 . PHE A 1 621 ? -23.876 -26.644 19.823  1.00 92.13 621 A 1 
ATOM 4879 C CZ  . PHE A 1 621 ? -25.075 -26.629 19.093  1.00 94.34 621 A 1 
ATOM 4880 N N   . GLY A 1 622 ? -21.543 -33.011 21.124  1.00 93.05 622 A 1 
ATOM 4881 C CA  . GLY A 1 622 ? -20.910 -34.305 20.899  1.00 92.19 622 A 1 
ATOM 4882 C C   . GLY A 1 622 ? -19.913 -34.272 19.741  1.00 92.07 622 A 1 
ATOM 4883 O O   . GLY A 1 622 ? -19.686 -33.238 19.108  1.00 90.11 622 A 1 
ATOM 4884 N N   . LYS A 1 623 ? -19.296 -35.430 19.458  1.00 90.07 623 A 1 
ATOM 4885 C CA  . LYS A 1 623 ? -18.364 -35.550 18.330  1.00 88.91 623 A 1 
ATOM 4886 C C   . LYS A 1 623 ? -19.057 -35.216 17.023  1.00 89.34 623 A 1 
ATOM 4887 O O   . LYS A 1 623 ? -20.188 -35.647 16.793  1.00 85.65 623 A 1 
ATOM 4888 C CB  . LYS A 1 623 ? -17.749 -36.950 18.247  1.00 86.15 623 A 1 
ATOM 4889 C CG  . LYS A 1 623 ? -16.689 -37.138 19.333  1.00 76.22 623 A 1 
ATOM 4890 C CD  . LYS A 1 623 ? -15.860 -38.390 19.061  1.00 69.72 623 A 1 
ATOM 4891 C CE  . LYS A 1 623 ? -14.710 -38.433 20.063  1.00 60.48 623 A 1 
ATOM 4892 N NZ  . LYS A 1 623 ? -13.744 -39.497 19.724  1.00 51.64 623 A 1 
ATOM 4893 N N   . ARG A 1 624 ? -18.355 -34.504 16.157  1.00 86.54 624 A 1 
ATOM 4894 C CA  . ARG A 1 624 ? -18.861 -34.193 14.824  1.00 85.40 624 A 1 
ATOM 4895 C C   . ARG A 1 624 ? -19.134 -35.500 14.070  1.00 85.07 624 A 1 
ATOM 4896 O O   . ARG A 1 624 ? -18.238 -36.341 14.008  1.00 80.61 624 A 1 
ATOM 4897 C CB  . ARG A 1 624 ? -17.867 -33.273 14.098  1.00 83.15 624 A 1 
ATOM 4898 C CG  . ARG A 1 624 ? -18.529 -32.587 12.898  1.00 78.31 624 A 1 
ATOM 4899 C CD  . ARG A 1 624 ? -17.569 -31.589 12.259  1.00 77.27 624 A 1 
ATOM 4900 N NE  . ARG A 1 624 ? -18.243 -30.807 11.211  1.00 73.33 624 A 1 
ATOM 4901 C CZ  . ARG A 1 624 ? -17.717 -30.374 10.078  1.00 72.48 624 A 1 
ATOM 4902 N NH1 . ARG A 1 624 ? -16.484 -30.607 9.749   1.00 65.96 624 A 1 
ATOM 4903 N NH2 . ARG A 1 624 ? -18.439 -29.685 9.246   1.00 65.46 624 A 1 
ATOM 4904 N N   . PRO A 1 625 ? -20.337 -35.687 13.495  1.00 80.51 625 A 1 
ATOM 4905 C CA  . PRO A 1 625 ? -20.682 -36.928 12.799  1.00 77.35 625 A 1 
ATOM 4906 C C   . PRO A 1 625 ? -19.835 -37.197 11.551  1.00 76.45 625 A 1 
ATOM 4907 O O   . PRO A 1 625 ? -19.727 -38.343 11.120  1.00 70.54 625 A 1 
ATOM 4908 C CB  . PRO A 1 625 ? -22.166 -36.800 12.433  1.00 75.44 625 A 1 
ATOM 4909 C CG  . PRO A 1 625 ? -22.711 -35.791 13.441  1.00 73.09 625 A 1 
ATOM 4910 C CD  . PRO A 1 625 ? -21.528 -34.856 13.654  1.00 76.34 625 A 1 
ATOM 4911 N N   . TRP A 1 626 ? -19.238 -36.167 10.981  1.00 75.36 626 A 1 
ATOM 4912 C CA  . TRP A 1 626 ? -18.427 -36.226 9.767   1.00 72.59 626 A 1 
ATOM 4913 C C   . TRP A 1 626 ? -16.989 -35.823 10.088  1.00 71.13 626 A 1 
ATOM 4914 O O   . TRP A 1 626 ? -16.754 -34.743 10.644  1.00 65.06 626 A 1 
ATOM 4915 C CB  . TRP A 1 626 ? -19.031 -35.334 8.680   1.00 69.27 626 A 1 
ATOM 4916 C CG  . TRP A 1 626 ? -20.526 -35.422 8.574   1.00 67.38 626 A 1 
ATOM 4917 C CD1 . TRP A 1 626 ? -21.257 -36.312 7.865   1.00 59.72 626 A 1 
ATOM 4918 C CD2 . TRP A 1 626 ? -21.499 -34.613 9.305   1.00 64.43 626 A 1 
ATOM 4919 N NE1 . TRP A 1 626 ? -22.606 -36.110 8.086   1.00 55.83 626 A 1 
ATOM 4920 C CE2 . TRP A 1 626 ? -22.807 -35.076 8.972   1.00 60.90 626 A 1 
ATOM 4921 C CE3 . TRP A 1 626 ? -21.391 -33.544 10.221  1.00 58.97 626 A 1 
ATOM 4922 C CZ2 . TRP A 1 626 ? -23.957 -34.504 9.525   1.00 59.39 626 A 1 
ATOM 4923 C CZ3 . TRP A 1 626 ? -22.537 -32.968 10.775  1.00 55.11 626 A 1 
ATOM 4924 C CH2 . TRP A 1 626 ? -23.815 -33.441 10.432  1.00 55.68 626 A 1 
ATOM 4925 N N   . ALA A 1 627 ? -16.027 -36.670 9.720   1.00 68.24 627 A 1 
ATOM 4926 C CA  . ALA A 1 627 ? -14.617 -36.305 9.768   1.00 66.51 627 A 1 
ATOM 4927 C C   . ALA A 1 627 ? -14.341 -35.198 8.739   1.00 67.92 627 A 1 
ATOM 4928 O O   . ALA A 1 627 ? -14.854 -35.232 7.619   1.00 61.84 627 A 1 
ATOM 4929 C CB  . ALA A 1 627 ? -13.759 -37.551 9.528   1.00 59.80 627 A 1 
ATOM 4930 N N   . SER A 1 628 ? -13.527 -34.215 9.099   1.00 65.17 628 A 1 
ATOM 4931 C CA  . SER A 1 628 ? -13.031 -33.284 8.088   1.00 65.12 628 A 1 
ATOM 4932 C C   . SER A 1 628 ? -12.143 -34.053 7.108   1.00 67.35 628 A 1 
ATOM 4933 O O   . SER A 1 628 ? -11.350 -34.910 7.508   1.00 63.47 628 A 1 
ATOM 4934 C CB  . SER A 1 628 ? -12.298 -32.099 8.727   1.00 59.11 628 A 1 
ATOM 4935 O OG  . SER A 1 628 ? -11.107 -32.502 9.366   1.00 52.88 628 A 1 
ATOM 4936 N N   . ARG A 1 629 ? -12.212 -33.742 5.815   1.00 60.73 629 A 1 
ATOM 4937 C CA  . ARG A 1 629 ? -11.343 -34.379 4.807   1.00 61.91 629 A 1 
ATOM 4938 C C   . ARG A 1 629 ? -9.862  -34.243 5.170   1.00 64.71 629 A 1 
ATOM 4939 O O   . ARG A 1 629 ? -9.046  -35.111 4.864   1.00 63.06 629 A 1 
ATOM 4940 C CB  . ARG A 1 629 ? -11.663 -33.767 3.441   1.00 57.93 629 A 1 
ATOM 4941 C CG  . ARG A 1 629 ? -10.880 -34.447 2.312   1.00 52.49 629 A 1 
ATOM 4942 C CD  . ARG A 1 629 ? -11.359 -33.914 0.961   1.00 51.67 629 A 1 
ATOM 4943 N NE  . ARG A 1 629 ? -10.598 -34.515 -0.144  1.00 45.73 629 A 1 
ATOM 4944 C CZ  . ARG A 1 629 ? -11.021 -34.682 -1.387  1.00 41.64 629 A 1 
ATOM 4945 N NH1 . ARG A 1 629 ? -12.212 -34.311 -1.765  1.00 39.36 629 A 1 
ATOM 4946 N NH2 . ARG A 1 629 ? -10.248 -35.223 -2.283  1.00 37.91 629 A 1 
ATOM 4947 N N   . SER A 1 630 ? -9.507  -33.162 5.859   1.00 61.72 630 A 1 
ATOM 4948 C CA  . SER A 1 630 ? -8.177  -32.942 6.425   1.00 61.59 630 A 1 
ATOM 4949 C C   . SER A 1 630 ? -7.775  -34.004 7.451   1.00 62.71 630 A 1 
ATOM 4950 O O   . SER A 1 630 ? -6.605  -34.382 7.484   1.00 60.41 630 A 1 
ATOM 4951 C CB  . SER A 1 630 ? -8.149  -31.579 7.108   1.00 58.08 630 A 1 
ATOM 4952 O OG  . SER A 1 630 ? -8.205  -30.537 6.152   1.00 53.77 630 A 1 
ATOM 4953 N N   . GLU A 1 631 ? -8.707  -34.469 8.281   1.00 63.58 631 A 1 
ATOM 4954 C CA  . GLU A 1 631 ? -8.478  -35.556 9.239   1.00 65.92 631 A 1 
ATOM 4955 C C   . GLU A 1 631 ? -8.396  -36.902 8.524   1.00 67.78 631 A 1 
ATOM 4956 O O   . GLU A 1 631 ? -7.459  -37.654 8.790   1.00 66.34 631 A 1 
ATOM 4957 C CB  . GLU A 1 631 ? -9.574  -35.580 10.311  1.00 63.54 631 A 1 
ATOM 4958 C CG  . GLU A 1 631 ? -9.441  -34.407 11.290  1.00 59.06 631 A 1 
ATOM 4959 C CD  . GLU A 1 631 ? -10.700 -34.177 12.137  1.00 57.25 631 A 1 
ATOM 4960 O OE1 . GLU A 1 631 ? -10.543 -33.615 13.242  1.00 52.49 631 A 1 
ATOM 4961 O OE2 . GLU A 1 631 ? -11.801 -34.469 11.624  1.00 50.97 631 A 1 
ATOM 4962 N N   . GLU A 1 632 ? -9.260  -37.159 7.544   1.00 64.92 632 A 1 
ATOM 4963 C CA  . GLU A 1 632 ? -9.203  -38.373 6.719   1.00 66.56 632 A 1 
ATOM 4964 C C   . GLU A 1 632 ? -7.873  -38.486 5.958   1.00 68.02 632 A 1 
ATOM 4965 O O   . GLU A 1 632 ? -7.243  -39.545 5.955   1.00 68.80 632 A 1 
ATOM 4966 C CB  . GLU A 1 632 ? -10.344 -38.389 5.692   1.00 64.72 632 A 1 
ATOM 4967 C CG  . GLU A 1 632 ? -11.740 -38.524 6.316   1.00 58.33 632 A 1 
ATOM 4968 C CD  . GLU A 1 632 ? -12.847 -38.591 5.249   1.00 55.57 632 A 1 
ATOM 4969 O OE1 . GLU A 1 632 ? -13.967 -39.004 5.607   1.00 51.70 632 A 1 
ATOM 4970 O OE2 . GLU A 1 632 ? -12.569 -38.220 4.079   1.00 50.92 632 A 1 
ATOM 4971 N N   . ILE A 1 633 ? -7.404  -37.392 5.351   1.00 62.36 633 A 1 
ATOM 4972 C CA  . ILE A 1 633 ? -6.109  -37.345 4.658   1.00 63.09 633 A 1 
ATOM 4973 C C   . ILE A 1 633 ? -4.973  -37.591 5.654   1.00 63.79 633 A 1 
ATOM 4974 O O   . ILE A 1 633 ? -4.123  -38.442 5.399   1.00 63.39 633 A 1 
ATOM 4975 C CB  . ILE A 1 633 ? -5.937  -36.024 3.871   1.00 61.32 633 A 1 
ATOM 4976 C CG1 . ILE A 1 633 ? -6.926  -35.983 2.678   1.00 57.90 633 A 1 
ATOM 4977 C CG2 . ILE A 1 633 ? -4.494  -35.876 3.339   1.00 56.82 633 A 1 
ATOM 4978 C CD1 . ILE A 1 633 ? -7.068  -34.594 2.036   1.00 53.16 633 A 1 
ATOM 4979 N N   . MET A 1 634 ? -4.981  -36.923 6.818   1.00 61.98 634 A 1 
ATOM 4980 C CA  . MET A 1 634 ? -3.954  -37.133 7.848   1.00 62.70 634 A 1 
ATOM 4981 C C   . MET A 1 634 ? -3.964  -38.561 8.406   1.00 64.77 634 A 1 
ATOM 4982 O O   . MET A 1 634 ? -2.897  -39.119 8.668   1.00 64.78 634 A 1 
ATOM 4983 C CB  . MET A 1 634 ? -4.119  -36.133 9.008   1.00 59.66 634 A 1 
ATOM 4984 C CG  . MET A 1 634 ? -3.473  -34.784 8.690   1.00 54.35 634 A 1 
ATOM 4985 S SD  . MET A 1 634 ? -3.232  -33.722 10.143  1.00 49.91 634 A 1 
ATOM 4986 C CE  . MET A 1 634 ? -4.749  -32.741 10.075  1.00 45.73 634 A 1 
ATOM 4987 N N   . GLU A 1 635 ? -5.134  -39.150 8.580   1.00 67.28 635 A 1 
ATOM 4988 C CA  . GLU A 1 635 ? -5.256  -40.529 9.045   1.00 70.68 635 A 1 
ATOM 4989 C C   . GLU A 1 635 ? -4.782  -41.517 7.969   1.00 72.14 635 A 1 
ATOM 4990 O O   . GLU A 1 635 ? -4.013  -42.434 8.265   1.00 70.76 635 A 1 
ATOM 4991 C CB  . GLU A 1 635 ? -6.701  -40.772 9.501   1.00 68.79 635 A 1 
ATOM 4992 C CG  . GLU A 1 635 ? -6.818  -42.100 10.265  1.00 61.98 635 A 1 
ATOM 4993 C CD  . GLU A 1 635 ? -8.169  -42.264 10.987  1.00 59.34 635 A 1 
ATOM 4994 O OE1 . GLU A 1 635 ? -8.209  -43.136 11.886  1.00 53.64 635 A 1 
ATOM 4995 O OE2 . GLU A 1 635 ? -9.124  -41.538 10.650  1.00 53.39 635 A 1 
ATOM 4996 N N   . SER A 1 636 ? -5.123  -41.272 6.708   1.00 70.64 636 A 1 
ATOM 4997 C CA  . SER A 1 636 ? -4.614  -42.052 5.576   1.00 70.61 636 A 1 
ATOM 4998 C C   . SER A 1 636 ? -3.091  -41.941 5.415   1.00 72.14 636 A 1 
ATOM 4999 O O   . SER A 1 636 ? -2.419  -42.955 5.210   1.00 72.15 636 A 1 
ATOM 5000 C CB  . SER A 1 636 ? -5.352  -41.673 4.286   1.00 68.34 636 A 1 
ATOM 5001 O OG  . SER A 1 636 ? -4.892  -40.462 3.727   1.00 60.17 636 A 1 
ATOM 5002 N N   . GLU A 1 637 ? -2.511  -40.746 5.596   1.00 66.68 637 A 1 
ATOM 5003 C CA  . GLU A 1 637 ? -1.060  -40.537 5.578   1.00 66.43 637 A 1 
ATOM 5004 C C   . GLU A 1 637 ? -0.361  -41.192 6.771   1.00 67.81 637 A 1 
ATOM 5005 O O   . GLU A 1 637 ? 0.689   -41.816 6.596   1.00 67.52 637 A 1 
ATOM 5006 C CB  . GLU A 1 637 ? -0.709  -39.048 5.587   1.00 64.06 637 A 1 
ATOM 5007 C CG  . GLU A 1 637 ? -0.857  -38.373 4.216   1.00 58.82 637 A 1 
ATOM 5008 C CD  . GLU A 1 637 ? -0.201  -36.981 4.193   1.00 55.20 637 A 1 
ATOM 5009 O OE1 . GLU A 1 637 ? -0.001  -36.477 3.071   1.00 52.36 637 A 1 
ATOM 5010 O OE2 . GLU A 1 637 ? 0.189   -36.484 5.277   1.00 49.86 637 A 1 
ATOM 5011 N N   . LYS A 1 638 ? -0.938  -41.089 7.969   1.00 73.79 638 A 1 
ATOM 5012 C CA  . LYS A 1 638 ? -0.429  -41.796 9.154   1.00 75.28 638 A 1 
ATOM 5013 C C   . LYS A 1 638 ? -0.444  -43.304 8.935   1.00 77.86 638 A 1 
ATOM 5014 O O   . LYS A 1 638 ? 0.571   -43.956 9.173   1.00 77.03 638 A 1 
ATOM 5015 C CB  . LYS A 1 638 ? -1.242  -41.432 10.406  1.00 72.19 638 A 1 
ATOM 5016 C CG  . LYS A 1 638 ? -0.809  -40.093 11.018  1.00 65.91 638 A 1 
ATOM 5017 C CD  . LYS A 1 638 ? -1.705  -39.767 12.223  1.00 62.71 638 A 1 
ATOM 5018 C CE  . LYS A 1 638 ? -1.308  -38.430 12.852  1.00 55.94 638 A 1 
ATOM 5019 N NZ  . LYS A 1 638 ? -2.227  -38.075 13.966  1.00 49.39 638 A 1 
ATOM 5020 N N   . ASN A 1 639 ? -1.537  -43.834 8.407   1.00 77.05 639 A 1 
ATOM 5021 C CA  . ASN A 1 639 ? -1.668  -45.256 8.093   1.00 78.20 639 A 1 
ATOM 5022 C C   . ASN A 1 639 ? -0.691  -45.694 6.990   1.00 78.47 639 A 1 
ATOM 5023 O O   . ASN A 1 639 ? -0.116  -46.780 7.064   1.00 77.96 639 A 1 
ATOM 5024 C CB  . ASN A 1 639 ? -3.134  -45.542 7.721   1.00 76.44 639 A 1 
ATOM 5025 C CG  . ASN A 1 639 ? -4.059  -45.513 8.930   1.00 71.95 639 A 1 
ATOM 5026 O OD1 . ASN A 1 639 ? -3.637  -45.703 10.058  1.00 66.25 639 A 1 
ATOM 5027 N ND2 . ASN A 1 639 ? -5.341  -45.312 8.739   1.00 65.98 639 A 1 
ATOM 5028 N N   . ARG A 1 640 ? -0.441  -44.841 5.986   1.00 78.60 640 A 1 
ATOM 5029 C CA  . ARG A 1 640 ? 0.553   -45.098 4.935   1.00 77.08 640 A 1 
ATOM 5030 C C   . ARG A 1 640 ? 1.979   -45.082 5.481   1.00 78.45 640 A 1 
ATOM 5031 O O   . ARG A 1 640 ? 2.747   -45.990 5.166   1.00 79.31 640 A 1 
ATOM 5032 C CB  . ARG A 1 640 ? 0.351   -44.091 3.799   1.00 75.97 640 A 1 
ATOM 5033 C CG  . ARG A 1 640 ? 1.209   -44.427 2.572   1.00 69.63 640 A 1 
ATOM 5034 C CD  . ARG A 1 640 ? 0.914   -43.431 1.449   1.00 66.60 640 A 1 
ATOM 5035 N NE  . ARG A 1 640 ? 1.744   -43.706 0.259   1.00 60.52 640 A 1 
ATOM 5036 C CZ  . ARG A 1 640 ? 1.701   -43.048 -0.884  1.00 53.60 640 A 1 
ATOM 5037 N NH1 . ARG A 1 640 ? 0.880   -42.051 -1.078  1.00 50.25 640 A 1 
ATOM 5038 N NH2 . ARG A 1 640 ? 2.495   -43.375 -1.862  1.00 48.82 640 A 1 
ATOM 5039 N N   . LYS A 1 641 ? 2.333   -44.103 6.334   1.00 76.40 641 A 1 
ATOM 5040 C CA  . LYS A 1 641 ? 3.642   -44.034 7.007   1.00 75.44 641 A 1 
ATOM 5041 C C   . LYS A 1 641 ? 3.852   -45.204 7.966   1.00 77.31 641 A 1 
ATOM 5042 O O   . LYS A 1 641 ? 4.945   -45.760 7.998   1.00 77.13 641 A 1 
ATOM 5043 C CB  . LYS A 1 641 ? 3.801   -42.694 7.745   1.00 72.21 641 A 1 
ATOM 5044 C CG  . LYS A 1 641 ? 4.103   -41.539 6.776   1.00 67.91 641 A 1 
ATOM 5045 C CD  . LYS A 1 641 ? 4.177   -40.190 7.508   1.00 63.24 641 A 1 
ATOM 5046 C CE  . LYS A 1 641 ? 4.442   -39.077 6.486   1.00 58.55 641 A 1 
ATOM 5047 N NZ  . LYS A 1 641 ? 4.294   -37.719 7.066   1.00 50.47 641 A 1 
ATOM 5048 N N   . ALA A 1 642 ? 2.815   -45.601 8.696   1.00 78.41 642 A 1 
ATOM 5049 C CA  . ALA A 1 642 ? 2.872   -46.773 9.570   1.00 78.99 642 A 1 
ATOM 5050 C C   . ALA A 1 642 ? 3.129   -48.062 8.771   1.00 80.21 642 A 1 
ATOM 5051 O O   . ALA A 1 642 ? 4.016   -48.836 9.131   1.00 78.38 642 A 1 
ATOM 5052 C CB  . ALA A 1 642 ? 1.579   -46.845 10.387  1.00 77.57 642 A 1 
ATOM 5053 N N   . LYS A 1 643 ? 2.436   -48.248 7.635   1.00 82.39 643 A 1 
ATOM 5054 C CA  . LYS A 1 643 ? 2.676   -49.386 6.731   1.00 80.92 643 A 1 
ATOM 5055 C C   . LYS A 1 643 ? 4.081   -49.377 6.132   1.00 81.92 643 A 1 
ATOM 5056 O O   . LYS A 1 643 ? 4.727   -50.419 6.108   1.00 82.05 643 A 1 
ATOM 5057 C CB  . LYS A 1 643 ? 1.623   -49.422 5.616   1.00 79.23 643 A 1 
ATOM 5058 C CG  . LYS A 1 643 ? 0.279   -49.953 6.124   1.00 73.04 643 A 1 
ATOM 5059 C CD  . LYS A 1 643 ? -0.737  -49.987 4.974   1.00 67.74 643 A 1 
ATOM 5060 C CE  . LYS A 1 643 ? -2.068  -50.538 5.488   1.00 63.32 643 A 1 
ATOM 5061 N NZ  . LYS A 1 643 ? -3.068  -50.639 4.397   1.00 53.21 643 A 1 
ATOM 5062 N N   . GLN A 1 644 ? 4.587   -48.211 5.699   1.00 80.97 644 A 1 
ATOM 5063 C CA  . GLN A 1 644 ? 5.964   -48.080 5.207   1.00 79.63 644 A 1 
ATOM 5064 C C   . GLN A 1 644 ? 6.991   -48.411 6.293   1.00 81.18 644 A 1 
ATOM 5065 O O   . GLN A 1 644 ? 7.935   -49.148 6.028   1.00 81.03 644 A 1 
ATOM 5066 C CB  . GLN A 1 644 ? 6.203   -46.666 4.652   1.00 79.06 644 A 1 
ATOM 5067 C CG  . GLN A 1 644 ? 5.710   -46.548 3.204   1.00 72.20 644 A 1 
ATOM 5068 C CD  . GLN A 1 644 ? 5.916   -45.160 2.609   1.00 66.19 644 A 1 
ATOM 5069 O OE1 . GLN A 1 644 ? 5.831   -44.128 3.256   1.00 64.65 644 A 1 
ATOM 5070 N NE2 . GLN A 1 644 ? 6.168   -45.065 1.321   1.00 58.44 644 A 1 
ATOM 5071 N N   . GLN A 1 645 ? 6.788   -47.943 7.527   1.00 80.12 645 A 1 
ATOM 5072 C CA  . GLN A 1 645 ? 7.672   -48.277 8.646   1.00 78.97 645 A 1 
ATOM 5073 C C   . GLN A 1 645 ? 7.645   -49.772 8.991   1.00 80.32 645 A 1 
ATOM 5074 O O   . GLN A 1 645 ? 8.684   -50.335 9.334   1.00 79.34 645 A 1 
ATOM 5075 C CB  . GLN A 1 645 ? 7.299   -47.438 9.874   1.00 77.92 645 A 1 
ATOM 5076 C CG  . GLN A 1 645 ? 7.765   -45.981 9.729   1.00 72.46 645 A 1 
ATOM 5077 C CD  . GLN A 1 645 ? 7.371   -45.105 10.914  1.00 66.33 645 A 1 
ATOM 5078 O OE1 . GLN A 1 645 ? 6.618   -45.456 11.809  1.00 65.49 645 A 1 
ATOM 5079 N NE2 . GLN A 1 645 ? 7.883   -43.895 10.981  1.00 59.84 645 A 1 
ATOM 5080 N N   . GLU A 1 646 ? 6.485   -50.417 8.874   1.00 79.81 646 A 1 
ATOM 5081 C CA  . GLU A 1 646 ? 6.376   -51.872 9.047   1.00 78.08 646 A 1 
ATOM 5082 C C   . GLU A 1 646 ? 7.062   -52.654 7.918   1.00 76.98 646 A 1 
ATOM 5083 O O   . GLU A 1 646 ? 7.691   -53.682 8.185   1.00 74.06 646 A 1 
ATOM 5084 C CB  . GLU A 1 646 ? 4.908   -52.302 9.126   1.00 77.97 646 A 1 
ATOM 5085 C CG  . GLU A 1 646 ? 4.252   -52.002 10.482  1.00 70.97 646 A 1 
ATOM 5086 C CD  . GLU A 1 646 ? 2.825   -52.576 10.581  1.00 66.29 646 A 1 
ATOM 5087 O OE1 . GLU A 1 646 ? 2.249   -52.485 11.688  1.00 62.34 646 A 1 
ATOM 5088 O OE2 . GLU A 1 646 ? 2.335   -53.163 9.584   1.00 64.45 646 A 1 
ATOM 5089 N N   . GLU A 1 647 ? 6.970   -52.189 6.671   1.00 78.45 647 A 1 
ATOM 5090 C CA  . GLU A 1 647 ? 7.674   -52.785 5.526   1.00 77.88 647 A 1 
ATOM 5091 C C   . GLU A 1 647 ? 9.191   -52.586 5.632   1.00 77.82 647 A 1 
ATOM 5092 O O   . GLU A 1 647 ? 9.941   -53.552 5.495   1.00 73.63 647 A 1 
ATOM 5093 C CB  . GLU A 1 647 ? 7.121   -52.229 4.204   1.00 76.27 647 A 1 
ATOM 5094 C CG  . GLU A 1 647 ? 5.766   -52.868 3.853   1.00 70.74 647 A 1 
ATOM 5095 C CD  . GLU A 1 647 ? 5.153   -52.361 2.536   1.00 65.82 647 A 1 
ATOM 5096 O OE1 . GLU A 1 647 ? 4.153   -52.990 2.104   1.00 61.23 647 A 1 
ATOM 5097 O OE2 . GLU A 1 647 ? 5.640   -51.355 1.977   1.00 62.76 647 A 1 
ATOM 5098 N N   . ASP A 1 648 ? 9.655   -51.383 5.996   1.00 77.05 648 A 1 
ATOM 5099 C CA  . ASP A 1 648 ? 11.074  -51.094 6.224   1.00 77.56 648 A 1 
ATOM 5100 C C   . ASP A 1 648 ? 11.646  -51.902 7.399   1.00 75.70 648 A 1 
ATOM 5101 O O   . ASP A 1 648 ? 12.791  -52.368 7.354   1.00 74.24 648 A 1 
ATOM 5102 C CB  . ASP A 1 648 ? 11.266  -49.590 6.496   1.00 75.27 648 A 1 
ATOM 5103 C CG  . ASP A 1 648 ? 11.144  -48.690 5.258   1.00 72.57 648 A 1 
ATOM 5104 O OD1 . ASP A 1 648 ? 11.291  -49.208 4.129   1.00 67.10 648 A 1 
ATOM 5105 O OD2 . ASP A 1 648 ? 10.987  -47.465 5.474   1.00 70.06 648 A 1 
ATOM 5106 N N   . ALA A 1 649 ? 10.859  -52.096 8.458   1.00 79.40 649 A 1 
ATOM 5107 C CA  . ALA A 1 649 ? 11.242  -52.943 9.586   1.00 79.80 649 A 1 
ATOM 5108 C C   . ALA A 1 649 ? 11.319  -54.428 9.192   1.00 79.40 649 A 1 
ATOM 5109 O O   . ALA A 1 649 ? 12.240  -55.129 9.624   1.00 76.78 649 A 1 
ATOM 5110 C CB  . ALA A 1 649 ? 10.267  -52.704 10.741  1.00 78.96 649 A 1 
ATOM 5111 N N   . LYS A 1 650 ? 10.400  -54.907 8.338   1.00 83.02 650 A 1 
ATOM 5112 C CA  . LYS A 1 650 ? 10.440  -56.274 7.791   1.00 82.14 650 A 1 
ATOM 5113 C C   . LYS A 1 650 ? 11.634  -56.476 6.863   1.00 82.08 650 A 1 
ATOM 5114 O O   . LYS A 1 650 ? 12.332  -57.479 7.015   1.00 80.19 650 A 1 
ATOM 5115 C CB  . LYS A 1 650 ? 9.125   -56.609 7.078   1.00 81.21 650 A 1 
ATOM 5116 C CG  . LYS A 1 650 ? 8.008   -56.956 8.075   1.00 75.54 650 A 1 
ATOM 5117 C CD  . LYS A 1 650 ? 6.680   -57.149 7.332   1.00 71.35 650 A 1 
ATOM 5118 C CE  . LYS A 1 650 ? 5.561   -57.430 8.340   1.00 67.36 650 A 1 
ATOM 5119 N NZ  . LYS A 1 650 ? 4.227   -57.387 7.688   1.00 57.57 650 A 1 
ATOM 5120 N N   . ASN A 1 651 ? 11.932  -55.507 5.984   1.00 77.26 651 A 1 
ATOM 5121 C CA  . ASN A 1 651 ? 13.073  -55.568 5.072   1.00 78.20 651 A 1 
ATOM 5122 C C   . ASN A 1 651 ? 14.414  -55.548 5.827   1.00 77.27 651 A 1 
ATOM 5123 O O   . ASN A 1 651 ? 15.292  -56.365 5.551   1.00 75.75 651 A 1 
ATOM 5124 C CB  . ASN A 1 651 ? 12.951  -54.428 4.045   1.00 76.78 651 A 1 
ATOM 5125 C CG  . ASN A 1 651 ? 11.841  -54.656 3.031   1.00 73.98 651 A 1 
ATOM 5126 O OD1 . ASN A 1 651 ? 11.311  -55.746 2.869   1.00 67.48 651 A 1 
ATOM 5127 N ND2 . ASN A 1 651 ? 11.456  -53.632 2.299   1.00 69.43 651 A 1 
ATOM 5128 N N   . LYS A 1 652 ? 14.553  -54.717 6.875   1.00 79.62 652 A 1 
ATOM 5129 C CA  . LYS A 1 652 ? 15.739  -54.750 7.750   1.00 78.05 652 A 1 
ATOM 5130 C C   . LYS A 1 652 ? 15.859  -56.050 8.547   1.00 76.15 652 A 1 
ATOM 5131 O O   . LYS A 1 652 ? 16.967  -56.497 8.844   1.00 74.15 652 A 1 
ATOM 5132 C CB  . LYS A 1 652 ? 15.720  -53.543 8.697   1.00 77.28 652 A 1 
ATOM 5133 C CG  . LYS A 1 652 ? 16.122  -52.259 7.961   1.00 73.18 652 A 1 
ATOM 5134 C CD  . LYS A 1 652 ? 16.062  -51.055 8.902   1.00 68.57 652 A 1 
ATOM 5135 C CE  . LYS A 1 652 ? 16.495  -49.812 8.119   1.00 65.45 652 A 1 
ATOM 5136 N NZ  . LYS A 1 652 ? 16.391  -48.583 8.939   1.00 55.78 652 A 1 
ATOM 5137 N N   . ALA A 1 653 ? 14.743  -56.659 8.912   1.00 79.67 653 A 1 
ATOM 5138 C CA  . ALA A 1 653 ? 14.739  -57.948 9.596   1.00 79.51 653 A 1 
ATOM 5139 C C   . ALA A 1 653 ? 15.090  -59.118 8.658   1.00 78.95 653 A 1 
ATOM 5140 O O   . ALA A 1 653 ? 15.693  -60.089 9.118   1.00 76.02 653 A 1 
ATOM 5141 C CB  . ALA A 1 653 ? 13.386  -58.141 10.282  1.00 78.61 653 A 1 
ATOM 5142 N N   . SER A 1 654 ? 14.746  -59.036 7.357   1.00 78.34 654 A 1 
ATOM 5143 C CA  . SER A 1 654 ? 15.161  -60.016 6.346   1.00 76.93 654 A 1 
ATOM 5144 C C   . SER A 1 654 ? 16.632  -59.868 5.960   1.00 75.31 654 A 1 
ATOM 5145 O O   . SER A 1 654 ? 17.336  -60.881 5.942   1.00 71.64 654 A 1 
ATOM 5146 C CB  . SER A 1 654 ? 14.247  -59.987 5.112   1.00 75.83 654 A 1 
ATOM 5147 O OG  . SER A 1 654 ? 13.929  -58.682 4.688   1.00 67.29 654 A 1 
ATOM 5148 N N   . GLU A 1 655 ? 17.152  -58.638 5.772   1.00 72.23 655 A 1 
ATOM 5149 C CA  . GLU A 1 655 ? 18.586  -58.394 5.513   1.00 72.35 655 A 1 
ATOM 5150 C C   . GLU A 1 655 ? 19.475  -58.873 6.672   1.00 69.69 655 A 1 
ATOM 5151 O O   . GLU A 1 655 ? 20.533  -59.478 6.459   1.00 66.59 655 A 1 
ATOM 5152 C CB  . GLU A 1 655 ? 18.835  -56.895 5.277   1.00 71.63 655 A 1 
ATOM 5153 C CG  . GLU A 1 655 ? 18.430  -56.419 3.873   1.00 66.69 655 A 1 
ATOM 5154 C CD  . GLU A 1 655 ? 18.713  -54.919 3.648   1.00 62.00 655 A 1 
ATOM 5155 O OE1 . GLU A 1 655 ? 18.839  -54.516 2.470   1.00 58.72 655 A 1 
ATOM 5156 O OE2 . GLU A 1 655 ? 18.786  -54.167 4.650   1.00 60.17 655 A 1 
ATOM 5157 N N   . ASN A 1 656 ? 19.040  -58.670 7.923   1.00 74.93 656 A 1 
ATOM 5158 C CA  . ASN A 1 656 ? 19.771  -59.183 9.088   1.00 74.80 656 A 1 
ATOM 5159 C C   . ASN A 1 656 ? 19.732  -60.717 9.208   1.00 72.36 656 A 1 
ATOM 5160 O O   . ASN A 1 656 ? 20.629  -61.291 9.825   1.00 71.61 656 A 1 
ATOM 5161 C CB  . ASN A 1 656 ? 19.246  -58.502 10.364  1.00 72.87 656 A 1 
ATOM 5162 C CG  . ASN A 1 656 ? 19.838  -57.120 10.594  1.00 70.00 656 A 1 
ATOM 5163 O OD1 . ASN A 1 656 ? 20.905  -56.760 10.131  1.00 63.20 656 A 1 
ATOM 5164 N ND2 . ASN A 1 656 ? 19.188  -56.296 11.382  1.00 65.66 656 A 1 
ATOM 5165 N N   . LYS A 1 657 ? 18.722  -61.391 8.633   1.00 77.62 657 A 1 
ATOM 5166 C CA  . LYS A 1 657 ? 18.667  -62.863 8.570   1.00 75.82 657 A 1 
ATOM 5167 C C   . LYS A 1 657 ? 19.529  -63.437 7.444   1.00 73.61 657 A 1 
ATOM 5168 O O   . LYS A 1 657 ? 20.127  -64.490 7.652   1.00 70.67 657 A 1 
ATOM 5169 C CB  . LYS A 1 657 ? 17.219  -63.353 8.457   1.00 75.24 657 A 1 
ATOM 5170 C CG  . LYS A 1 657 ? 16.537  -63.442 9.825   1.00 70.79 657 A 1 
ATOM 5171 C CD  . LYS A 1 657 ? 15.115  -63.992 9.656   1.00 65.25 657 A 1 
ATOM 5172 C CE  . LYS A 1 657 ? 14.459  -64.196 11.025  1.00 62.36 657 A 1 
ATOM 5173 N NZ  . LYS A 1 657 ? 13.089  -64.738 10.880  1.00 52.72 657 A 1 
ATOM 5174 N N   . GLU A 1 658 ? 19.640  -62.760 6.298   1.00 70.97 658 A 1 
ATOM 5175 C CA  . GLU A 1 658 ? 20.537  -63.179 5.208   1.00 70.47 658 A 1 
ATOM 5176 C C   . GLU A 1 658 ? 22.017  -63.003 5.582   1.00 67.71 658 A 1 
ATOM 5177 O O   . GLU A 1 658 ? 22.818  -63.914 5.357   1.00 63.41 658 A 1 
ATOM 5178 C CB  . GLU A 1 658 ? 20.188  -62.443 3.905   1.00 69.15 658 A 1 
ATOM 5179 C CG  . GLU A 1 658 ? 18.999  -63.118 3.200   1.00 64.52 658 A 1 
ATOM 5180 C CD  . GLU A 1 658 ? 18.649  -62.494 1.840   1.00 59.84 658 A 1 
ATOM 5181 O OE1 . GLU A 1 658 ? 18.113  -63.251 0.992   1.00 57.19 658 A 1 
ATOM 5182 O OE2 . GLU A 1 658 ? 18.883  -61.282 1.669   1.00 58.22 658 A 1 
ATOM 5183 N N   . ASN A 1 659 ? 22.378  -61.897 6.266   1.00 68.14 659 A 1 
ATOM 5184 C CA  . ASN A 1 659 ? 23.750  -61.676 6.742   1.00 69.25 659 A 1 
ATOM 5185 C C   . ASN A 1 659 ? 24.175  -62.614 7.893   1.00 65.17 659 A 1 
ATOM 5186 O O   . ASN A 1 659 ? 25.367  -62.761 8.152   1.00 61.83 659 A 1 
ATOM 5187 C CB  . ASN A 1 659 ? 23.904  -60.194 7.127   1.00 67.88 659 A 1 
ATOM 5188 C CG  . ASN A 1 659 ? 24.051  -59.287 5.915   1.00 65.31 659 A 1 
ATOM 5189 O OD1 . ASN A 1 659 ? 24.577  -59.657 4.879   1.00 59.38 659 A 1 
ATOM 5190 N ND2 . ASN A 1 659 ? 23.625  -58.050 6.005   1.00 62.20 659 A 1 
ATOM 5191 N N   . ALA A 1 660 ? 23.232  -63.252 8.583   1.00 68.67 660 A 1 
ATOM 5192 C CA  . ALA A 1 660 ? 23.520  -64.232 9.637   1.00 69.88 660 A 1 
ATOM 5193 C C   . ALA A 1 660 ? 23.647  -65.687 9.124   1.00 67.76 660 A 1 
ATOM 5194 O O   . ALA A 1 660 ? 23.942  -66.583 9.916   1.00 63.59 660 A 1 
ATOM 5195 C CB  . ALA A 1 660 ? 22.456  -64.087 10.733  1.00 68.48 660 A 1 
ATOM 5196 N N   . ALA A 1 661 ? 23.406  -65.943 7.825   1.00 61.92 661 A 1 
ATOM 5197 C CA  . ALA A 1 661 ? 23.352  -67.286 7.235   1.00 66.64 661 A 1 
ATOM 5198 C C   . ALA A 1 661 ? 24.509  -67.614 6.272   1.00 66.01 661 A 1 
ATOM 5199 O O   . ALA A 1 661 ? 24.470  -68.658 5.624   1.00 60.88 661 A 1 
ATOM 5200 C CB  . ALA A 1 661 ? 21.972  -67.479 6.594   1.00 64.21 661 A 1 
ATOM 5201 N N   . SER A 1 662 ? 25.573  -66.785 6.177   1.00 58.39 662 A 1 
ATOM 5202 C CA  . SER A 1 662 ? 26.770  -67.084 5.372   1.00 62.06 662 A 1 
ATOM 5203 C C   . SER A 1 662 ? 27.865  -67.743 6.232   1.00 59.07 662 A 1 
ATOM 5204 O O   . SER A 1 662 ? 28.370  -67.114 7.163   1.00 55.59 662 A 1 
ATOM 5205 C CB  . SER A 1 662 ? 27.274  -65.831 4.644   1.00 58.59 662 A 1 
ATOM 5206 O OG  . SER A 1 662 ? 27.128  -64.661 5.416   1.00 52.47 662 A 1 
ATOM 5207 N N   . PRO A 1 663 ? 28.271  -69.010 5.958   1.00 58.37 663 A 1 
ATOM 5208 C CA  . PRO A 1 663 ? 29.421  -69.629 6.604   1.00 63.33 663 A 1 
ATOM 5209 C C   . PRO A 1 663 ? 30.733  -69.139 5.971   1.00 64.00 663 A 1 
ATOM 5210 O O   . PRO A 1 663 ? 30.823  -68.968 4.756   1.00 60.17 663 A 1 
ATOM 5211 C CB  . PRO A 1 663 ? 29.236  -71.145 6.460   1.00 59.51 663 A 1 
ATOM 5212 C CG  . PRO A 1 663 ? 28.129  -71.322 5.423   1.00 58.49 663 A 1 
ATOM 5213 C CD  . PRO A 1 663 ? 27.682  -69.927 4.997   1.00 62.54 663 A 1 
ATOM 5214 N N   . GLU A 1 664 ? 31.758  -68.937 6.810   1.00 55.15 664 A 1 
ATOM 5215 C CA  . GLU A 1 664 ? 33.140  -68.628 6.408   1.00 58.61 664 A 1 
ATOM 5216 C C   . GLU A 1 664 ? 33.714  -69.695 5.445   1.00 55.84 664 A 1 
ATOM 5217 O O   . GLU A 1 664 ? 33.503  -70.894 5.669   1.00 53.47 664 A 1 
ATOM 5218 C CB  . GLU A 1 664 ? 34.046  -68.586 7.656   1.00 55.78 664 A 1 
ATOM 5219 C CG  . GLU A 1 664 ? 33.800  -67.386 8.582   1.00 51.96 664 A 1 
ATOM 5220 C CD  . GLU A 1 664 ? 34.677  -67.404 9.848   1.00 48.37 664 A 1 
ATOM 5221 O OE1 . GLU A 1 664 ? 34.987  -66.296 10.356  1.00 46.17 664 A 1 
ATOM 5222 O OE2 . GLU A 1 664 ? 35.007  -68.505 10.327  1.00 46.72 664 A 1 
ATOM 5223 N N   . PRO A 1 665 ? 34.499  -69.313 4.409   1.00 54.61 665 A 1 
ATOM 5224 C CA  . PRO A 1 665 ? 35.205  -70.286 3.582   1.00 61.10 665 A 1 
ATOM 5225 C C   . PRO A 1 665 ? 36.578  -70.642 4.179   1.00 62.01 665 A 1 
ATOM 5226 O O   . PRO A 1 665 ? 37.450  -69.789 4.343   1.00 59.01 665 A 1 
ATOM 5227 C CB  . PRO A 1 665 ? 35.291  -69.645 2.195   1.00 57.78 665 A 1 
ATOM 5228 C CG  . PRO A 1 665 ? 35.342  -68.145 2.490   1.00 57.58 665 A 1 
ATOM 5229 C CD  . PRO A 1 665 ? 34.641  -67.977 3.842   1.00 62.29 665 A 1 
ATOM 5230 N N   . GLU A 1 666 ? 36.785  -71.935 4.458   1.00 51.75 666 A 1 
ATOM 5231 C CA  . GLU A 1 666 ? 38.100  -72.535 4.714   1.00 57.18 666 A 1 
ATOM 5232 C C   . GLU A 1 666 ? 38.998  -72.491 3.464   1.00 53.60 666 A 1 
ATOM 5233 O O   . GLU A 1 666 ? 38.596  -72.807 2.343   1.00 52.28 666 A 1 
ATOM 5234 C CB  . GLU A 1 666 ? 37.974  -74.000 5.186   1.00 55.75 666 A 1 
ATOM 5235 C CG  . GLU A 1 666 ? 37.672  -74.156 6.687   1.00 51.58 666 A 1 
ATOM 5236 C CD  . GLU A 1 666 ? 37.729  -75.630 7.147   1.00 47.19 666 A 1 
ATOM 5237 O OE1 . GLU A 1 666 ? 38.117  -75.868 8.317   1.00 46.02 666 A 1 
ATOM 5238 O OE2 . GLU A 1 666 ? 37.427  -76.522 6.330   1.00 47.19 666 A 1 
ATOM 5239 N N   . VAL A 1 667 ? 40.273  -72.166 3.691   1.00 46.63 667 A 1 
ATOM 5240 C CA  . VAL A 1 667 ? 41.387  -72.194 2.731   1.00 55.99 667 A 1 
ATOM 5241 C C   . VAL A 1 667 ? 41.836  -73.638 2.494   1.00 54.87 667 A 1 
ATOM 5242 O O   . VAL A 1 667 ? 42.112  -74.333 3.470   1.00 52.90 667 A 1 
ATOM 5243 C CB  . VAL A 1 667 ? 42.559  -71.376 3.332   1.00 53.13 667 A 1 
ATOM 5244 C CG1 . VAL A 1 667 ? 43.847  -71.429 2.510   1.00 47.46 667 A 1 
ATOM 5245 C CG2 . VAL A 1 667 ? 42.176  -69.895 3.503   1.00 49.44 667 A 1 
ATOM 5246 N N   . LYS A 1 668 ? 42.012  -74.062 1.217   1.00 48.89 668 A 1 
ATOM 5247 C CA  . LYS A 1 668 ? 43.062  -75.017 0.786   1.00 55.53 668 A 1 
ATOM 5248 C C   . LYS A 1 668 ? 43.193  -75.149 -0.746  1.00 53.32 668 A 1 
ATOM 5249 O O   . LYS A 1 668 ? 42.268  -75.559 -1.431  1.00 49.99 668 A 1 
ATOM 5250 C CB  . LYS A 1 668 ? 42.865  -76.412 1.409   1.00 52.38 668 A 1 
ATOM 5251 C CG  . LYS A 1 668 ? 43.885  -76.677 2.536   1.00 50.04 668 A 1 
ATOM 5252 C CD  . LYS A 1 668 ? 43.440  -77.847 3.414   1.00 46.91 668 A 1 
ATOM 5253 C CE  . LYS A 1 668 ? 44.303  -77.903 4.671   1.00 43.21 668 A 1 
ATOM 5254 N NZ  . LYS A 1 668 ? 43.846  -78.977 5.582   1.00 38.37 668 A 1 
ATOM 5255 N N   . ASP A 1 669 ? 44.390  -74.797 -1.217  1.00 43.31 669 A 1 
ATOM 5256 C CA  . ASP A 1 669 ? 45.301  -75.346 -2.245  1.00 52.24 669 A 1 
ATOM 5257 C C   . ASP A 1 669 ? 44.801  -76.042 -3.536  1.00 49.44 669 A 1 
ATOM 5258 O O   . ASP A 1 669 ? 44.126  -77.066 -3.535  1.00 46.97 669 A 1 
ATOM 5259 C CB  . ASP A 1 669 ? 46.368  -76.192 -1.537  1.00 49.52 669 A 1 
ATOM 5260 C CG  . ASP A 1 669 ? 47.195  -75.388 -0.526  1.00 45.70 669 A 1 
ATOM 5261 O OD1 . ASP A 1 669 ? 47.324  -74.158 -0.720  1.00 42.27 669 A 1 
ATOM 5262 O OD2 . ASP A 1 669 ? 47.640  -75.987 0.479   1.00 44.16 669 A 1 
ATOM 5263 N N   . GLU A 1 670 ? 45.330  -75.500 -4.652  1.00 35.00 670 A 1 
ATOM 5264 C CA  . GLU A 1 670 ? 45.908  -76.101 -5.875  1.00 43.11 670 A 1 
ATOM 5265 C C   . GLU A 1 670 ? 45.531  -77.542 -6.298  1.00 39.95 670 A 1 
ATOM 5266 O O   . GLU A 1 670 ? 45.972  -78.514 -5.682  1.00 39.66 670 A 1 
ATOM 5267 C CB  . GLU A 1 670 ? 47.456  -76.045 -5.779  1.00 42.35 670 A 1 
ATOM 5268 C CG  . GLU A 1 670 ? 48.073  -74.644 -5.715  1.00 40.94 670 A 1 
ATOM 5269 C CD  . GLU A 1 670 ? 49.614  -74.656 -5.780  1.00 39.37 670 A 1 
ATOM 5270 O OE1 . GLU A 1 670 ? 50.176  -73.579 -6.109  1.00 37.26 670 A 1 
ATOM 5271 O OE2 . GLU A 1 670 ? 50.229  -75.712 -5.539  1.00 40.39 670 A 1 
ATOM 5272 N N   . LYS A 1 671 ? 44.950  -77.706 -7.489  1.00 35.03 671 A 1 
ATOM 5273 C CA  . LYS A 1 671 ? 45.640  -78.195 -8.720  1.00 47.77 671 A 1 
ATOM 5274 C C   . LYS A 1 671 ? 44.678  -78.590 -9.861  1.00 46.34 671 A 1 
ATOM 5275 O O   . LYS A 1 671 ? 43.714  -79.311 -9.657  1.00 44.34 671 A 1 
ATOM 5276 C CB  . LYS A 1 671 ? 46.561  -79.412 -8.448  1.00 46.46 671 A 1 
ATOM 5277 C CG  . LYS A 1 671 ? 48.023  -78.976 -8.312  1.00 44.10 671 A 1 
ATOM 5278 C CD  . LYS A 1 671 ? 48.936  -80.167 -8.005  1.00 40.93 671 A 1 
ATOM 5279 C CE  . LYS A 1 671 ? 50.381  -79.680 -7.942  1.00 37.48 671 A 1 
ATOM 5280 N NZ  . LYS A 1 671 ? 51.289  -80.800 -7.631  1.00 34.38 671 A 1 
ATOM 5281 N N   . GLU A 1 672 ? 45.125  -78.212 -11.071 1.00 34.05 672 A 1 
ATOM 5282 C CA  . GLU A 1 672 ? 45.108  -78.989 -12.330 1.00 41.13 672 A 1 
ATOM 5283 C C   . GLU A 1 672 ? 43.863  -79.063 -13.258 1.00 38.11 672 A 1 
ATOM 5284 O O   . GLU A 1 672 ? 42.802  -79.570 -12.917 1.00 38.56 672 A 1 
ATOM 5285 C CB  . GLU A 1 672 ? 45.792  -80.356 -12.117 1.00 42.06 672 A 1 
ATOM 5286 C CG  . GLU A 1 672 ? 47.315  -80.263 -12.358 1.00 39.83 672 A 1 
ATOM 5287 C CD  . GLU A 1 672 ? 48.081  -81.576 -12.099 1.00 37.38 672 A 1 
ATOM 5288 O OE1 . GLU A 1 672 ? 49.333  -81.496 -12.038 1.00 35.75 672 A 1 
ATOM 5289 O OE2 . GLU A 1 672 ? 47.444  -82.638 -11.962 1.00 39.40 672 A 1 
ATOM 5290 N N   . ILE A 1 673 ? 44.189  -78.708 -14.522 1.00 28.73 673 A 1 
ATOM 5291 C CA  . ILE A 1 673 ? 43.827  -79.323 -15.827 1.00 38.16 673 A 1 
ATOM 5292 C C   . ILE A 1 673 ? 42.640  -78.744 -16.650 1.00 36.10 673 A 1 
ATOM 5293 O O   . ILE A 1 673 ? 41.479  -79.057 -16.452 1.00 35.13 673 A 1 
ATOM 5294 C CB  . ILE A 1 673 ? 43.914  -80.879 -15.791 1.00 37.67 673 A 1 
ATOM 5295 C CG1 . ILE A 1 673 ? 45.361  -81.347 -15.520 1.00 36.23 673 A 1 
ATOM 5296 C CG2 . ILE A 1 673 ? 43.469  -81.553 -17.097 1.00 38.13 673 A 1 
ATOM 5297 C CD1 . ILE A 1 673 ? 45.446  -82.761 -14.929 1.00 37.58 673 A 1 
ATOM 5298 N N   . ASN A 1 674 ? 43.059  -77.960 -17.664 1.00 23.81 674 A 1 
ATOM 5299 C CA  . ASN A 1 674 ? 42.870  -78.090 -19.132 1.00 30.73 674 A 1 
ATOM 5300 C C   . ASN A 1 674 ? 41.485  -78.188 -19.822 1.00 28.46 674 A 1 
ATOM 5301 O O   . ASN A 1 674 ? 40.713  -79.105 -19.584 1.00 27.81 674 A 1 
ATOM 5302 C CB  . ASN A 1 674 ? 43.786  -79.212 -19.664 1.00 30.12 674 A 1 
ATOM 5303 C CG  . ASN A 1 674 ? 45.159  -78.756 -20.110 1.00 27.38 674 A 1 
ATOM 5304 O OD1 . ASN A 1 674 ? 45.480  -77.585 -20.179 1.00 27.06 674 A 1 
ATOM 5305 N ND2 . ASN A 1 674 ? 46.022  -79.686 -20.459 1.00 27.97 674 A 1 
ATOM 5306 N N   . THR A 1 675 ? 41.414  -77.378 -20.896 1.00 26.90 675 A 1 
ATOM 5307 C CA  . THR A 1 675 ? 40.776  -77.598 -22.227 1.00 34.77 675 A 1 
ATOM 5308 C C   . THR A 1 675 ? 39.233  -77.684 -22.252 1.00 32.76 675 A 1 
ATOM 5309 O O   . THR A 1 675 ? 38.639  -78.271 -21.371 1.00 30.57 675 A 1 
ATOM 5310 C CB  . THR A 1 675 ? 41.463  -78.759 -22.981 1.00 32.90 675 A 1 
ATOM 5311 O OG1 . THR A 1 675 ? 41.640  -79.900 -22.172 1.00 31.31 675 A 1 
ATOM 5312 C CG2 . THR A 1 675 ? 42.849  -78.372 -23.492 1.00 32.09 675 A 1 
ATOM 5313 N N   . ASP A 1 676 ? 38.473  -77.081 -23.181 1.00 24.65 676 A 1 
ATOM 5314 C CA  . ASP A 1 676 ? 38.690  -76.894 -24.626 1.00 33.27 676 A 1 
ATOM 5315 C C   . ASP A 1 676 ? 37.646  -75.913 -25.237 1.00 30.61 676 A 1 
ATOM 5316 O O   . ASP A 1 676 ? 36.513  -75.841 -24.759 1.00 29.40 676 A 1 
ATOM 5317 C CB  . ASP A 1 676 ? 38.494  -78.273 -25.305 1.00 32.03 676 A 1 
ATOM 5318 C CG  . ASP A 1 676 ? 39.772  -78.871 -25.878 1.00 29.40 676 A 1 
ATOM 5319 O OD1 . ASP A 1 676 ? 40.665  -78.079 -26.258 1.00 28.88 676 A 1 
ATOM 5320 O OD2 . ASP A 1 676 ? 39.853  -80.119 -25.935 1.00 30.22 676 A 1 
ATOM 5321 N N   . ILE A 1 677 ? 38.063  -75.219 -26.319 1.00 19.89 677 A 1 
ATOM 5322 C CA  . ILE A 1 677 ? 37.348  -74.968 -27.606 1.00 29.95 677 A 1 
ATOM 5323 C C   . ILE A 1 677 ? 35.924  -74.332 -27.549 1.00 28.66 677 A 1 
ATOM 5324 O O   . ILE A 1 677 ? 34.964  -74.948 -27.111 1.00 27.50 677 A 1 
ATOM 5325 C CB  . ILE A 1 677 ? 37.415  -76.283 -28.429 1.00 29.29 677 A 1 
ATOM 5326 C CG1 . ILE A 1 677 ? 38.896  -76.673 -28.699 1.00 27.46 677 A 1 
ATOM 5327 C CG2 . ILE A 1 677 ? 36.683  -76.236 -29.769 1.00 29.71 677 A 1 
ATOM 5328 C CD1 . ILE A 1 677 ? 39.091  -78.117 -29.168 1.00 29.21 677 A 1 
ATOM 5329 N N   . ALA A 1 678 ? 35.721  -73.046 -27.894 1.00 19.72 678 A 1 
ATOM 5330 C CA  . ALA A 1 678 ? 35.677  -72.369 -29.213 1.00 31.80 678 A 1 
ATOM 5331 C C   . ALA A 1 678 ? 34.351  -72.515 -30.005 1.00 30.53 678 A 1 
ATOM 5332 O O   . ALA A 1 678 ? 33.726  -73.564 -30.031 1.00 29.52 678 A 1 
ATOM 5333 C CB  . ALA A 1 678 ? 36.899  -72.648 -30.105 1.00 30.58 678 A 1 
ATOM 5334 N N   . THR A 1 679 ? 34.068  -71.463 -30.783 1.00 22.46 679 A 1 
ATOM 5335 C CA  . THR A 1 679 ? 33.005  -71.277 -31.812 1.00 33.15 679 A 1 
ATOM 5336 C C   . THR A 1 679 ? 31.608  -70.952 -31.265 1.00 32.25 679 A 1 
ATOM 5337 O O   . THR A 1 679 ? 31.156  -71.572 -30.319 1.00 30.23 679 A 1 
ATOM 5338 C CB  . THR A 1 679 ? 32.955  -72.407 -32.858 1.00 31.01 679 A 1 
ATOM 5339 O OG1 . THR A 1 679 ? 32.550  -73.644 -32.329 1.00 28.75 679 A 1 
ATOM 5340 C CG2 . THR A 1 679 ? 34.305  -72.638 -33.543 1.00 29.89 679 A 1 
ATOM 5341 N N   . GLY A 1 680 ? 30.857  -69.994 -31.787 1.00 21.38 680 A 1 
ATOM 5342 C CA  . GLY A 1 680 ? 31.024  -69.057 -32.909 1.00 34.33 680 A 1 
ATOM 5343 C C   . GLY A 1 680 ? 29.631  -68.599 -33.374 1.00 33.58 680 A 1 
ATOM 5344 O O   . GLY A 1 680 ? 28.729  -69.421 -33.371 1.00 31.22 680 A 1 
ATOM 5345 N N   . GLN A 1 681 ? 29.484  -67.326 -33.788 1.00 20.50 681 A 1 
ATOM 5346 C CA  . GLN A 1 681 ? 28.527  -66.786 -34.789 1.00 28.56 681 A 1 
ATOM 5347 C C   . GLN A 1 681 ? 27.004  -66.991 -34.533 1.00 26.58 681 A 1 
ATOM 5348 O O   . GLN A 1 681 ? 26.593  -67.977 -33.953 1.00 25.66 681 A 1 
ATOM 5349 C CB  . GLN A 1 681 ? 28.960  -67.332 -36.164 1.00 28.49 681 A 1 
ATOM 5350 C CG  . GLN A 1 681 ? 30.289  -66.727 -36.652 1.00 27.07 681 A 1 
ATOM 5351 C CD  . GLN A 1 681 ? 30.756  -67.272 -37.999 1.00 24.99 681 A 1 
ATOM 5352 O OE1 . GLN A 1 681 ? 30.339  -68.307 -38.482 1.00 26.69 681 A 1 
ATOM 5353 N NE2 . GLN A 1 681 ? 31.672  -66.602 -38.659 1.00 27.82 681 A 1 
ATOM 5354 N N   . ALA A 1 682 ? 26.063  -66.154 -34.965 1.00 17.84 682 A 1 
ATOM 5355 C CA  . ALA A 1 682 ? 26.015  -64.875 -35.672 1.00 30.88 682 A 1 
ATOM 5356 C C   . ALA A 1 682 ? 24.557  -64.347 -35.599 1.00 30.03 682 A 1 
ATOM 5357 O O   . ALA A 1 682 ? 23.626  -65.135 -35.496 1.00 29.98 682 A 1 
ATOM 5358 C CB  . ALA A 1 682 ? 26.375  -65.096 -37.153 1.00 30.63 682 A 1 
ATOM 5359 N N   . GLU A 1 683 ? 24.423  -63.014 -35.670 1.00 18.36 683 A 1 
ATOM 5360 C CA  . GLU A 1 683 ? 23.477  -62.205 -36.467 1.00 29.48 683 A 1 
ATOM 5361 C C   . GLU A 1 683 ? 21.952  -62.474 -36.545 1.00 27.63 683 A 1 
ATOM 5362 O O   . GLU A 1 683 ? 21.498  -63.560 -36.879 1.00 27.09 683 A 1 
ATOM 5363 C CB  . GLU A 1 683 ? 24.044  -62.092 -37.895 1.00 30.10 683 A 1 
ATOM 5364 C CG  . GLU A 1 683 ? 25.164  -61.046 -38.017 1.00 28.07 683 A 1 
ATOM 5365 C CD  . GLU A 1 683 ? 25.549  -60.759 -39.479 1.00 27.52 683 A 1 
ATOM 5366 O OE1 . GLU A 1 683 ? 26.030  -59.634 -39.738 1.00 26.58 683 A 1 
ATOM 5367 O OE2 . GLU A 1 683 ? 25.277  -61.593 -40.370 1.00 31.14 683 A 1 
ATOM 5368 N N   . LYS A 1 684 ? 21.230  -61.341 -36.512 1.00 14.70 684 A 1 
ATOM 5369 C CA  . LYS A 1 684 ? 20.031  -60.944 -37.292 1.00 28.03 684 A 1 
ATOM 5370 C C   . LYS A 1 684 ? 18.673  -61.458 -36.777 1.00 26.03 684 A 1 
ATOM 5371 O O   . LYS A 1 684 ? 18.578  -62.571 -36.306 1.00 24.70 684 A 1 
ATOM 5372 C CB  . LYS A 1 684 ? 20.268  -61.269 -38.778 1.00 27.67 684 A 1 
ATOM 5373 C CG  . LYS A 1 684 ? 21.194  -60.247 -39.445 1.00 26.10 684 A 1 
ATOM 5374 C CD  . LYS A 1 684 ? 21.549  -60.692 -40.872 1.00 24.57 684 A 1 
ATOM 5375 C CE  . LYS A 1 684 ? 22.466  -59.643 -41.510 1.00 22.60 684 A 1 
ATOM 5376 N NZ  . LYS A 1 684 ? 23.276  -60.242 -42.579 1.00 21.19 684 A 1 
ATOM 5377 N N   . GLU A 1 685 ? 17.562  -60.707 -36.850 1.00 15.12 685 A 1 
ATOM 5378 C CA  . GLU A 1 685 ? 17.170  -59.394 -37.399 1.00 27.27 685 A 1 
ATOM 5379 C C   . GLU A 1 685 ? 15.757  -59.065 -36.863 1.00 25.56 685 A 1 
ATOM 5380 O O   . GLU A 1 685 ? 14.998  -59.984 -36.558 1.00 24.57 685 A 1 
ATOM 5381 C CB  . GLU A 1 685 ? 17.088  -59.473 -38.943 1.00 27.20 685 A 1 
ATOM 5382 C CG  . GLU A 1 685 ? 17.979  -58.447 -39.674 1.00 25.78 685 A 1 
ATOM 5383 C CD  . GLU A 1 685 ? 18.110  -58.713 -41.188 1.00 24.59 685 A 1 
ATOM 5384 O OE1 . GLU A 1 685 ? 18.934  -58.007 -41.826 1.00 23.38 685 A 1 
ATOM 5385 O OE2 . GLU A 1 685 ? 17.475  -59.645 -41.717 1.00 28.11 685 A 1 
ATOM 5386 N N   . ASN A 1 686 ? 15.428  -57.772 -36.845 1.00 11.88 686 A 1 
ATOM 5387 C CA  . ASN A 1 686 ? 14.120  -57.134 -37.104 1.00 27.33 686 A 1 
ATOM 5388 C C   . ASN A 1 686 ? 12.814  -57.677 -36.469 1.00 26.12 686 A 1 
ATOM 5389 O O   . ASN A 1 686 ? 12.362  -58.767 -36.786 1.00 24.74 686 A 1 
ATOM 5390 C CB  . ASN A 1 686 ? 13.965  -57.021 -38.633 1.00 26.60 686 A 1 
ATOM 5391 C CG  . ASN A 1 686 ? 14.984  -56.106 -39.279 1.00 23.22 686 A 1 
ATOM 5392 O OD1 . ASN A 1 686 ? 15.578  -55.249 -38.649 1.00 22.10 686 A 1 
ATOM 5393 N ND2 . ASN A 1 686 ? 15.230  -56.254 -40.560 1.00 23.23 686 A 1 
ATOM 5394 N N   . ILE A 1 687 ? 12.113  -56.800 -35.666 1.00 6.60  687 A 1 
ATOM 5395 C CA  . ILE A 1 687 ? 11.039  -55.869 -36.107 1.00 15.89 687 A 1 
ATOM 5396 C C   . ILE A 1 687 ? 10.791  -54.852 -34.997 1.00 15.18 687 A 1 
ATOM 5397 O O   . ILE A 1 687 ? 10.770  -55.274 -33.813 1.00 11.29 687 A 1 
ATOM 5398 C CB  . ILE A 1 687 ? 9.740   -56.619 -36.524 1.00 15.07 687 A 1 
ATOM 5399 C CG1 . ILE A 1 687 ? 9.828   -57.034 -38.008 1.00 13.95 687 A 1 
ATOM 5400 C CG2 . ILE A 1 687 ? 8.469   -55.765 -36.349 1.00 16.19 687 A 1 
ATOM 5401 C CD1 . ILE A 1 687 ? 8.852   -58.152 -38.387 1.00 17.70 687 A 1 
ATOM 5402 O OXT . ILE A 1 687 ? 10.645  -53.657 -35.374 1.00 16.10 687 A 1 
#
