# 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_if06270
#
_entry.id if06270
#
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 GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n GLU 5   
1 n ASP 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n LYS 10  
1 n TYR 11  
1 n ILE 12  
1 n LYS 13  
1 n ILE 14  
1 n CYS 15  
1 n LEU 16  
1 n SER 17  
1 n MET 18  
1 n GLU 19  
1 n ASP 20  
1 n ASN 21  
1 n LYS 22  
1 n PHE 23  
1 n GLN 24  
1 n PHE 25  
1 n SER 26  
1 n TYR 27  
1 n PRO 28  
1 n PRO 29  
1 n LEU 30  
1 n LEU 31  
1 n GLU 32  
1 n GLY 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n GLY 37  
1 n ALA 38  
1 n SER 39  
1 n GLN 40  
1 n PHE 41  
1 n LYS 42  
1 n PHE 43  
1 n ASP 44  
1 n SER 45  
1 n LYS 46  
1 n ILE 47  
1 n PRO 48  
1 n PRO 49  
1 n GLY 50  
1 n PRO 51  
1 n LEU 52  
1 n ALA 53  
1 n GLU 54  
1 n LYS 55  
1 n TRP 56  
1 n SER 57  
1 n TYR 58  
1 n TYR 59  
1 n LYS 60  
1 n THR 61  
1 n HIS 62  
1 n GLN 63  
1 n LYS 64  
1 n LEU 65  
1 n VAL 66  
1 n ASN 67  
1 n PRO 68  
1 n ALA 69  
1 n ASN 70  
1 n LYS 71  
1 n ARG 72  
1 n ARG 73  
1 n LEU 74  
1 n ASP 75  
1 n ILE 76  
1 n ILE 77  
1 n VAL 78  
1 n VAL 79  
1 n GLY 80  
1 n THR 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n SER 91  
1 n MET 92  
1 n ALA 93  
1 n GLU 94  
1 n LEU 95  
1 n GLY 96  
1 n PHE 97  
1 n ASN 98  
1 n VAL 99  
1 n SER 100 
1 n SER 101 
1 n PHE 102 
1 n CYS 103 
1 n ILE 104 
1 n GLN 105 
1 n ASP 106 
1 n SER 107 
1 n PRO 108 
1 n ARG 109 
1 n ARG 110 
1 n ALA 111 
1 n HIS 112 
1 n SER 113 
1 n ILE 114 
1 n SER 115 
1 n ALA 116 
1 n GLN 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n LYS 124 
1 n ASN 125 
1 n TYR 126 
1 n GLN 127 
1 n ASN 128 
1 n ASP 129 
1 n GLY 130 
1 n ASP 131 
1 n SER 132 
1 n ILE 133 
1 n TYR 134 
1 n ARG 135 
1 n LEU 136 
1 n PHE 137 
1 n TYR 138 
1 n ASP 139 
1 n THR 140 
1 n ILE 141 
1 n LYS 142 
1 n GLY 143 
1 n GLY 144 
1 n ASP 145 
1 n TYR 146 
1 n ARG 147 
1 n ALA 148 
1 n ARG 149 
1 n GLU 150 
1 n ALA 151 
1 n ASN 152 
1 n VAL 153 
1 n TYR 154 
1 n ARG 155 
1 n LEU 156 
1 n ALA 157 
1 n GLU 158 
1 n VAL 159 
1 n SER 160 
1 n ASN 161 
1 n ALA 162 
1 n ILE 163 
1 n ILE 164 
1 n ASP 165 
1 n GLN 166 
1 n CYS 167 
1 n VAL 168 
1 n ALA 169 
1 n GLN 170 
1 n GLY 171 
1 n VAL 172 
1 n PRO 173 
1 n PHE 174 
1 n ALA 175 
1 n ARG 176 
1 n GLU 177 
1 n TYR 178 
1 n GLY 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n ASP 183 
1 n ASN 184 
1 n ARG 185 
1 n SER 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n ALA 190 
1 n GLN 191 
1 n VAL 192 
1 n SER 193 
1 n ARG 194 
1 n THR 195 
1 n PHE 196 
1 n TYR 197 
1 n ALA 198 
1 n ARG 199 
1 n GLY 200 
1 n GLN 201 
1 n THR 202 
1 n GLY 203 
1 n GLN 204 
1 n GLN 205 
1 n LEU 206 
1 n LEU 207 
1 n LEU 208 
1 n GLY 209 
1 n ALA 210 
1 n TYR 211 
1 n SER 212 
1 n ALA 213 
1 n LEU 214 
1 n SER 215 
1 n ARG 216 
1 n GLN 217 
1 n ILE 218 
1 n GLY 219 
1 n LEU 220 
1 n GLY 221 
1 n LYS 222 
1 n VAL 223 
1 n HIS 224 
1 n LEU 225 
1 n TYR 226 
1 n THR 227 
1 n ARG 228 
1 n TYR 229 
1 n GLU 230 
1 n MET 231 
1 n VAL 232 
1 n ASP 233 
1 n VAL 234 
1 n VAL 235 
1 n ILE 236 
1 n VAL 237 
1 n ASP 238 
1 n GLY 239 
1 n HIS 240 
1 n ALA 241 
1 n ARG 242 
1 n GLY 243 
1 n ILE 244 
1 n LEU 245 
1 n ALA 246 
1 n ARG 247 
1 n ASN 248 
1 n LEU 249 
1 n LEU 250 
1 n THR 251 
1 n GLY 252 
1 n ALA 253 
1 n ILE 254 
1 n GLU 255 
1 n ARG 256 
1 n PHE 257 
1 n SER 258 
1 n ALA 259 
1 n HIS 260 
1 n ALA 261 
1 n VAL 262 
1 n VAL 263 
1 n ILE 264 
1 n ALA 265 
1 n THR 266 
1 n GLY 267 
1 n GLY 268 
1 n TYR 269 
1 n VAL 270 
1 n ASN 271 
1 n THR 272 
1 n PHE 273 
1 n PHE 274 
1 n LEU 275 
1 n SER 276 
1 n THR 277 
1 n ASN 278 
1 n ALA 279 
1 n MET 280 
1 n ALA 281 
1 n SER 282 
1 n ASN 283 
1 n GLY 284 
1 n SER 285 
1 n ALA 286 
1 n LEU 287 
1 n TRP 288 
1 n GLN 289 
1 n CYS 290 
1 n TYR 291 
1 n LYS 292 
1 n LYS 293 
1 n GLY 294 
1 n ALA 295 
1 n LEU 296 
1 n PHE 297 
1 n ALA 298 
1 n ASN 299 
1 n PRO 300 
1 n CYS 301 
1 n MET 302 
1 n VAL 303 
1 n GLN 304 
1 n ILE 305 
1 n HIS 306 
1 n PRO 307 
1 n THR 308 
1 n CYS 309 
1 n ILE 310 
1 n PRO 311 
1 n VAL 312 
1 n HIS 313 
1 n GLY 314 
1 n GLU 315 
1 n PHE 316 
1 n GLN 317 
1 n SER 318 
1 n LYS 319 
1 n LEU 320 
1 n THR 321 
1 n LEU 322 
1 n MET 323 
1 n SER 324 
1 n GLU 325 
1 n SER 326 
1 n LEU 327 
1 n ARG 328 
1 n ASN 329 
1 n ASP 330 
1 n GLY 331 
1 n ARG 332 
1 n ILE 333 
1 n TRP 334 
1 n VAL 335 
1 n PRO 336 
1 n LYS 337 
1 n LYS 338 
1 n LYS 339 
1 n GLU 340 
1 n ASP 341 
1 n ALA 342 
1 n GLU 343 
1 n ASP 344 
1 n ILE 345 
1 n ARG 346 
1 n ALA 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n THR 351 
1 n PRO 352 
1 n VAL 353 
1 n GLU 354 
1 n ILE 355 
1 n ALA 356 
1 n GLU 357 
1 n GLU 358 
1 n ASP 359 
1 n ARG 360 
1 n ASP 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n GLU 365 
1 n ARG 366 
1 n ARG 367 
1 n TYR 368 
1 n PRO 369 
1 n ALA 370 
1 n PHE 371 
1 n GLY 372 
1 n ASN 373 
1 n LEU 374 
1 n VAL 375 
1 n PRO 376 
1 n ARG 377 
1 n ASP 378 
1 n VAL 379 
1 n ALA 380 
1 n SER 381 
1 n ARG 382 
1 n ALA 383 
1 n ALA 384 
1 n LYS 385 
1 n GLU 386 
1 n ARG 387 
1 n CYS 388 
1 n ASP 389 
1 n ALA 390 
1 n GLY 391 
1 n PHE 392 
1 n GLY 393 
1 n VAL 394 
1 n GLU 395 
1 n THR 396 
1 n GLY 397 
1 n GLU 398 
1 n ALA 399 
1 n VAL 400 
1 n TYR 401 
1 n LEU 402 
1 n ASP 403 
1 n PHE 404 
1 n ALA 405 
1 n ASP 406 
1 n ALA 407 
1 n ILE 408 
1 n ARG 409 
1 n ARG 410 
1 n LEU 411 
1 n GLY 412 
1 n ASN 413 
1 n HIS 414 
1 n VAL 415 
1 n ILE 416 
1 n GLU 417 
1 n GLU 418 
1 n ARG 419 
1 n TYR 420 
1 n GLY 421 
1 n ASN 422 
1 n LEU 423 
1 n PHE 424 
1 n ARG 425 
1 n MET 426 
1 n TYR 427 
1 n GLN 428 
1 n GLN 429 
1 n ILE 430 
1 n VAL 431 
1 n ASN 432 
1 n ASP 433 
1 n ASP 434 
1 n PRO 435 
1 n TYR 436 
1 n GLN 437 
1 n THR 438 
1 n PRO 439 
1 n MET 440 
1 n LYS 441 
1 n ILE 442 
1 n TYR 443 
1 n PRO 444 
1 n ALA 445 
1 n LEU 446 
1 n HIS 447 
1 n TYR 448 
1 n SER 449 
1 n MET 450 
1 n GLY 451 
1 n GLY 452 
1 n LEU 453 
1 n TRP 454 
1 n VAL 455 
1 n ASP 456 
1 n TYR 457 
1 n GLU 458 
1 n LEU 459 
1 n MET 460 
1 n THR 461 
1 n ASN 462 
1 n ILE 463 
1 n PRO 464 
1 n GLY 465 
1 n LEU 466 
1 n PHE 467 
1 n ALA 468 
1 n ILE 469 
1 n GLY 470 
1 n GLU 471 
1 n ALA 472 
1 n ASN 473 
1 n PHE 474 
1 n SER 475 
1 n ASP 476 
1 n HIS 477 
1 n GLY 478 
1 n ALA 479 
1 n ASN 480 
1 n ARG 481 
1 n LEU 482 
1 n GLY 483 
1 n ALA 484 
1 n SER 485 
1 n ALA 486 
1 n LEU 487 
1 n MET 488 
1 n GLN 489 
1 n GLY 490 
1 n LEU 491 
1 n ALA 492 
1 n ASP 493 
1 n GLY 494 
1 n TYR 495 
1 n PHE 496 
1 n ILE 497 
1 n LEU 498 
1 n PRO 499 
1 n TYR 500 
1 n THR 501 
1 n ILE 502 
1 n GLN 503 
1 n ASN 504 
1 n TYR 505 
1 n LEU 506 
1 n ALA 507 
1 n ASP 508 
1 n TYR 509 
1 n ILE 510 
1 n GLN 511 
1 n VAL 512 
1 n PRO 513 
1 n ARG 514 
1 n PHE 515 
1 n SER 516 
1 n THR 517 
1 n ASP 518 
1 n LEU 519 
1 n PRO 520 
1 n GLU 521 
1 n PHE 522 
1 n GLU 523 
1 n GLU 524 
1 n ALA 525 
1 n GLU 526 
1 n LYS 527 
1 n LYS 528 
1 n MET 529 
1 n HIS 530 
1 n GLN 531 
1 n ARG 532 
1 n ILE 533 
1 n GLU 534 
1 n ARG 535 
1 n LEU 536 
1 n MET 537 
1 n GLY 538 
1 n ILE 539 
1 n ASN 540 
1 n GLY 541 
1 n ASN 542 
1 n ARG 543 
1 n SER 544 
1 n VAL 545 
1 n ASP 546 
1 n SER 547 
1 n MET 548 
1 n HIS 549 
1 n LYS 550 
1 n ALA 551 
1 n LEU 552 
1 n GLY 553 
1 n HIS 554 
1 n ASN 555 
1 n MET 556 
1 n TRP 557 
1 n ASN 558 
1 n HIS 559 
1 n VAL 560 
1 n GLY 561 
1 n MET 562 
1 n GLY 563 
1 n ARG 564 
1 n ASN 565 
1 n ALA 566 
1 n ASN 567 
1 n GLY 568 
1 n LEU 569 
1 n ILE 570 
1 n GLU 571 
1 n ALA 572 
1 n GLY 573 
1 n GLU 574 
1 n MET 575 
1 n ILE 576 
1 n ALA 577 
1 n ARG 578 
1 n LEU 579 
1 n LYS 580 
1 n GLU 581 
1 n GLU 582 
1 n PHE 583 
1 n TYR 584 
1 n GLN 585 
1 n ASN 586 
1 n VAL 587 
1 n ARG 588 
1 n ILE 589 
1 n PRO 590 
1 n GLY 591 
1 n LYS 592 
1 n SER 593 
1 n ASP 594 
1 n ASP 595 
1 n LEU 596 
1 n ASN 597 
1 n VAL 598 
1 n GLU 599 
1 n LEU 600 
1 n GLU 601 
1 n LYS 602 
1 n ALA 603 
1 n LEU 604 
1 n ARG 605 
1 n LEU 606 
1 n ALA 607 
1 n ASP 608 
1 n PHE 609 
1 n LEU 610 
1 n GLU 611 
1 n ILE 612 
1 n GLY 613 
1 n GLU 614 
1 n LEU 615 
1 n MET 616 
1 n ALA 617 
1 n GLN 618 
1 n ASP 619 
1 n ALA 620 
1 n TYR 621 
1 n ALA 622 
1 n ARG 623 
1 n ALA 624 
1 n GLU 625 
1 n SER 626 
1 n CYS 627 
1 n GLY 628 
1 n GLY 629 
1 n HIS 630 
1 n PHE 631 
1 n ARG 632 
1 n GLU 633 
1 n GLU 634 
1 n HIS 635 
1 n GLN 636 
1 n THR 637 
1 n PRO 638 
1 n GLU 639 
1 n GLY 640 
1 n GLU 641 
1 n ALA 642 
1 n LEU 643 
1 n ARG 644 
1 n TYR 645 
1 n ASP 646 
1 n THR 647 
1 n LEU 648 
1 n PHE 649 
1 n SER 650 
1 n TYR 651 
1 n VAL 652 
1 n SER 653 
1 n CYS 654 
1 n TRP 655 
1 n GLN 656 
1 n TYR 657 
1 n ASN 658 
1 n GLY 659 
1 n GLU 660 
1 n ASP 661 
1 n ASN 662 
1 n LYS 663 
1 n PRO 664 
1 n ILE 665 
1 n ILE 666 
1 n CYS 667 
1 n ARG 668 
1 n GLU 669 
1 n ALA 670 
1 n LEU 671 
1 n ASP 672 
1 n TYR 673 
1 n GLU 674 
1 n PHE 675 
1 n VAL 676 
1 n GLU 677 
1 n ARG 678 
1 n THR 679 
1 n GLN 680 
1 n ARG 681 
1 n ASP 682 
1 n TYR 683 
1 n LYS 684 
1 n LYS 685 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:14:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.56
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n TRP . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n CYS . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n CYS . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n LYS . 685 A 685 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.418  21.703  -58.642 1.00 18.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.852  20.477  -58.043 1.00 23.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.237  20.852  -56.708 1.00 25.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.485  21.810  -56.648 1.00 24.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.827  19.804  -58.968 1.00 23.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.503  18.789  -59.897 1.00 20.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.371  18.099  -61.128 1.00 19.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.307  16.651  -61.678 1.00 17.96 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -2.674  20.178  -55.662 1.00 24.30 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -2.507  20.496  -54.240 1.00 29.22 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -1.041  20.548  -53.794 1.00 29.06 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -0.283  19.615  -54.048 1.00 29.09 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -3.249  19.405  -53.448 1.00 30.38 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -4.779  19.555  -53.454 1.00 28.46 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -5.524  18.264  -53.133 1.00 25.01 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -5.084  17.183  -53.460 1.00 27.13 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -6.693  18.330  -52.541 1.00 26.52 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -0.682  21.614  -53.074 1.00 21.18 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 0.507   21.669  -52.215 1.00 29.79 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 0.121   21.215  -50.808 1.00 29.54 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -0.866  21.688  -50.255 1.00 28.29 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 1.118   23.087  -52.195 1.00 29.07 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 2.109   23.322  -53.344 1.00 26.25 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 2.725   24.730  -53.250 1.00 24.58 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 3.839   24.925  -54.291 1.00 22.10 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 4.439   26.279  -54.197 1.00 19.29 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 0.910   20.299  -50.256 1.00 21.18 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 0.930   19.911  -48.844 1.00 27.57 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 1.357   21.113  -47.998 1.00 27.69 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 2.403   21.684  -48.283 1.00 26.69 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 1.958   18.775  -48.642 1.00 26.57 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 1.501   17.383  -49.100 1.00 24.01 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 2.652   16.375  -48.931 1.00 22.04 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 2.183   14.934  -49.156 1.00 20.13 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 3.299   13.962  -48.998 1.00 18.43 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 0.585   21.448  -46.967 1.00 21.81 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 1.028   22.306  -45.865 1.00 26.04 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 1.141   21.491  -44.584 1.00 25.69 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 0.250   20.728  -44.199 1.00 25.07 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 0.146   23.553  -45.690 1.00 25.62 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 0.689   24.719  -46.532 1.00 23.36 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -0.104  26.026  -46.362 1.00 21.45 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 0.446   27.082  -46.748 1.00 20.03 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -1.266  25.955  -45.888 1.00 24.13 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 2.307   21.661  -44.002 1.00 22.22 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 2.839   21.082  -42.783 1.00 26.60 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 2.165   21.730  -41.558 1.00 26.07 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 2.102   22.956  -41.444 1.00 25.29 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 4.353   21.364  -42.857 1.00 25.64 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 5.230   20.429  -42.043 1.00 22.48 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 4.657   19.634  -41.268 1.00 21.76 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 6.462   20.508  -42.254 1.00 22.31 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 1.597   20.931  -40.661 1.00 21.65 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 1.003   21.403  -39.403 1.00 24.94 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 1.982   21.154  -38.266 1.00 24.68 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 1.897   20.134  -37.585 1.00 23.49 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -0.366  20.749  -39.131 1.00 23.83 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -1.526  21.391  -39.902 1.00 21.20 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -2.858  20.776  -39.439 1.00 19.37 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -4.051  21.441  -40.132 1.00 17.43 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -5.341  20.856  -39.679 1.00 16.16 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 2.873   22.105  -38.026 1.00 21.52 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 3.711   22.143  -36.830 1.00 22.54 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 3.329   23.315  -35.914 1.00 22.26 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 3.310   24.476  -36.312 1.00 21.72 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 5.207   22.106  -37.192 1.00 21.54 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 5.567   23.149  -38.069 1.00 19.33 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 2.985   22.965  -34.673 1.00 19.58 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 3.217   23.691  -33.422 1.00 20.58 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 2.815   25.179  -33.346 1.00 20.27 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 3.595   26.087  -33.632 1.00 19.87 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 4.697   23.461  -33.039 1.00 19.66 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 4.970   22.018  -32.566 1.00 18.02 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 6.368   21.551  -32.961 1.00 16.74 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 4.826   21.920  -31.049 1.00 18.89 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 1.630   25.445  -32.769 1.00 20.83 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 1.344   26.718  -32.096 1.00 22.94 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 1.798   26.635  -30.638 1.00 22.61 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 1.119   26.045  -29.806 1.00 22.05 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -0.140  27.100  -32.207 1.00 22.54 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -0.449  27.863  -33.503 1.00 20.35 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -1.920  28.301  -33.538 1.00 18.90 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -2.199  29.155  -34.782 1.00 16.96 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -3.625  29.560  -34.853 1.00 15.82 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? 2.927   27.259  -30.337 1.00 17.39 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? 3.336   27.612  -28.978 1.00 16.98 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? 2.411   28.709  -28.431 1.00 16.82 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? 2.313   29.785  -29.020 1.00 16.31 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? 4.792   28.105  -28.988 1.00 16.39 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? 5.839   27.008  -28.908 1.00 14.79 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? 6.375   26.656  -27.649 1.00 13.83 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? 6.289   26.347  -30.066 1.00 14.34 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? 7.356   25.651  -27.554 1.00 13.96 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? 7.264   25.336  -29.972 1.00 13.95 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? 7.802   24.988  -28.714 1.00 14.80 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? 8.750   24.016  -28.620 1.00 14.79 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 1.766   28.461  -27.286 1.00 17.20 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 1.110   29.511  -26.497 1.00 17.83 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 2.135   30.035  -25.493 1.00 17.89 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 2.559   29.330  -24.585 1.00 17.60 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -0.201  29.013  -25.849 1.00 17.18 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -1.220  28.657  -26.957 1.00 15.41 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -0.774  30.090  -24.905 1.00 15.83 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -2.536  28.057  -26.451 1.00 15.30 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? 2.541   31.278  -25.678 1.00 16.77 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? 3.417   32.027  -24.779 1.00 19.19 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? 2.539   32.656  -23.694 1.00 19.06 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? 1.772   33.565  -23.995 1.00 18.51 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? 4.187   33.063  -25.629 1.00 18.82 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? 5.549   33.472  -25.051 1.00 16.68 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? 6.238   34.468  -26.002 1.00 15.53 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? 7.681   34.749  -25.568 1.00 14.35 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? 8.347   35.735  -26.460 1.00 13.03 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? 2.614   32.170  -22.460 1.00 19.00 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? 1.943   32.801  -21.313 1.00 18.92 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? 2.890   33.868  -20.761 1.00 18.98 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? 3.929   33.546  -20.189 1.00 18.48 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? 1.502   31.752  -20.262 1.00 18.25 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? 0.504   30.752  -20.893 1.00 16.35 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? 0.872   32.453  -19.042 1.00 16.85 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? 0.084   29.597  -19.975 1.00 16.30 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? 2.562   35.138  -20.974 1.00 19.14 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? 3.192   36.263  -20.286 1.00 20.32 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? 2.460   36.493  -18.956 1.00 20.40 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? 1.269   36.786  -18.953 1.00 19.89 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? 3.151   37.523  -21.164 1.00 19.34 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? 4.401   37.418  -22.480 1.00 16.62 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? 3.172   36.377  -17.846 1.00 17.86 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? 2.711   36.813  -16.531 1.00 19.84 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? 2.859   38.337  -16.443 1.00 19.82 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? 3.977   38.841  -16.374 1.00 19.15 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? 3.555   36.102  -15.450 1.00 18.82 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? 3.188   34.624  -15.231 1.00 16.65 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? 4.342   33.884  -14.560 1.00 15.38 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? 1.949   34.484  -14.347 1.00 16.78 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 1.755   39.072  -16.440 1.00 20.06 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 1.721   40.455  -15.959 1.00 23.60 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 1.151   40.467  -14.545 1.00 23.60 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 0.029   40.014  -14.327 1.00 22.74 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 0.921   41.371  -16.899 1.00 22.45 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -0.404  40.919  -17.056 1.00 19.62 17  A 1 
ATOM 142  N N   . MET A 1 18  ? 1.937   40.949  -13.587 1.00 18.51 18  A 1 
ATOM 143  C CA  . MET A 1 18  ? 1.466   41.277  -12.245 1.00 21.93 18  A 1 
ATOM 144  C C   . MET A 1 18  ? 0.691   42.592  -12.317 1.00 22.31 18  A 1 
ATOM 145  O O   . MET A 1 18  ? 1.314   43.638  -12.354 1.00 21.35 18  A 1 
ATOM 146  C CB  . MET A 1 18  ? 2.653   41.448  -11.281 1.00 20.32 18  A 1 
ATOM 147  C CG  . MET A 1 18  ? 3.404   40.166  -10.949 1.00 17.59 18  A 1 
ATOM 148  S SD  . MET A 1 18  ? 4.663   40.451  -9.667  1.00 15.96 18  A 1 
ATOM 149  C CE  . MET A 1 18  ? 5.453   38.827  -9.612  1.00 15.37 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? -0.629  42.518  -12.344 1.00 23.48 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? -1.553  43.558  -11.867 1.00 25.90 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? -2.984  42.994  -11.941 1.00 25.02 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? -3.365  42.369  -12.925 1.00 24.51 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? -1.373  44.903  -12.619 1.00 24.69 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? -0.586  45.914  -11.739 1.00 22.33 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 0.048   47.098  -12.495 1.00 20.19 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 0.953   47.734  -11.907 1.00 18.59 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? -0.381  47.396  -13.635 1.00 21.62 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? -3.728  43.165  -10.842 1.00 22.89 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? -5.111  42.728  -10.580 1.00 25.20 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? -5.365  41.270  -10.136 1.00 24.60 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? -5.430  40.304  -10.891 1.00 23.75 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? -6.087  43.258  -11.635 1.00 23.80 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? -6.136  44.792  -11.677 1.00 21.08 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? -5.762  45.409  -10.650 1.00 19.58 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? -6.646  45.323  -12.681 1.00 19.37 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? -5.624  41.157  -8.824  1.00 19.16 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? -6.102  39.992  -8.084  1.00 21.99 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? -7.447  39.446  -8.602  1.00 22.30 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? -8.498  39.664  -8.000  1.00 21.20 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? -6.214  40.383  -6.588  1.00 20.14 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? -4.987  40.076  -5.752  1.00 17.51 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? -4.232  39.166  -6.014  1.00 15.76 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? -4.788  40.788  -4.667  1.00 16.22 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -7.416  38.673  -9.680  1.00 20.43 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -8.450  37.694  -10.032 1.00 23.42 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -7.784  36.437  -10.582 1.00 23.24 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -7.536  36.326  -11.779 1.00 22.26 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -9.482  38.277  -11.016 1.00 22.18 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -10.446 39.246  -10.325 1.00 19.46 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -11.576 39.686  -11.259 1.00 18.00 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -12.484 40.662  -10.503 1.00 15.74 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -13.520 41.233  -11.388 1.00 14.66 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? -7.516  35.469  -9.697  1.00 20.79 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? -7.200  34.109  -10.119 1.00 22.26 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? -8.429  33.505  -10.811 1.00 22.82 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? -9.329  32.969  -10.171 1.00 22.52 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? -6.738  33.263  -8.918  1.00 20.92 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? -5.241  33.288  -8.672  1.00 19.14 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? -4.415  32.331  -9.293  1.00 17.33 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? -4.670  34.251  -7.821  1.00 17.52 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? -3.029  32.334  -9.061  1.00 16.05 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? -3.282  34.258  -7.593  1.00 15.95 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? -2.459  33.296  -8.210  1.00 16.45 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? -8.484  33.604  -12.133 1.00 22.55 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? -9.326  32.732  -12.940 1.00 23.97 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? -8.591  31.397  -13.073 1.00 24.47 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? -7.584  31.300  -13.770 1.00 24.82 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? -9.655  33.375  -14.301 1.00 23.55 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? -11.117 33.821  -14.374 1.00 21.78 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? -11.499 34.454  -15.707 1.00 20.12 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? -10.675 34.837  -16.514 1.00 20.07 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? -12.767 34.607  -15.988 1.00 19.68 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? -9.087  30.367  -12.385 1.00 23.24 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? -8.659  28.994  -12.617 1.00 25.19 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? -9.064  28.592  -14.040 1.00 25.84 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? -10.195 28.178  -14.285 1.00 25.36 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? -9.277  28.062  -11.565 1.00 23.75 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? -8.624  28.127  -10.196 1.00 21.66 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? -7.540  27.278  -9.899  1.00 19.44 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? -9.100  29.014  -9.215  1.00 20.08 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? -6.942  27.313  -8.627  1.00 17.86 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? -8.496  29.054  -7.945  1.00 18.20 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? -7.419  28.200  -7.649  1.00 18.67 25  A 1 
ATOM 215  N N   . SER A 1 26  ? -8.149  28.713  -14.992 1.00 24.82 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? -8.253  27.960  -16.232 1.00 27.08 26  A 1 
ATOM 217  C C   . SER A 1 26  ? -7.790  26.540  -15.928 1.00 27.30 26  A 1 
ATOM 218  O O   . SER A 1 26  ? -6.591  26.280  -15.838 1.00 26.89 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? -7.451  28.614  -17.358 1.00 25.68 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? -6.091  28.738  -17.012 1.00 23.25 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? -8.736  25.632  -15.727 1.00 26.03 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? -8.444  24.204  -15.734 1.00 27.85 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? -7.762  23.869  -17.063 1.00 28.42 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? -8.265  24.304  -18.107 1.00 27.56 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? -9.744  23.402  -15.574 1.00 26.08 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? -10.424 23.598  -14.231 1.00 23.62 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? -10.054 22.792  -13.137 1.00 20.73 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? -11.408 24.593  -14.064 1.00 20.46 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? -10.660 22.982  -11.881 1.00 18.54 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? -12.010 24.790  -12.807 1.00 19.20 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? -11.635 23.986  -11.714 1.00 19.56 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? -12.213 24.178  -10.498 1.00 19.69 27  A 1 
ATOM 233  N N   . PRO A 1 28  ? -6.641  23.114  -17.083 1.00 27.17 28  A 1 
ATOM 234  C CA  . PRO A 1 28  ? -6.275  22.453  -18.321 1.00 28.25 28  A 1 
ATOM 235  C C   . PRO A 1 28  ? -7.489  21.617  -18.740 1.00 29.02 28  A 1 
ATOM 236  O O   . PRO A 1 28  ? -8.107  20.982  -17.876 1.00 28.42 28  A 1 
ATOM 237  C CB  . PRO A 1 28  ? -5.032  21.612  -18.007 1.00 26.30 28  A 1 
ATOM 238  C CG  . PRO A 1 28  ? -5.122  21.373  -16.501 1.00 26.29 28  A 1 
ATOM 239  C CD  . PRO A 1 28  ? -5.883  22.585  -15.962 1.00 28.93 28  A 1 
ATOM 240  N N   . PRO A 1 29  ? -7.898  21.648  -20.008 1.00 25.78 29  A 1 
ATOM 241  C CA  . PRO A 1 29  ? -9.012  20.827  -20.442 1.00 26.44 29  A 1 
ATOM 242  C C   . PRO A 1 29  ? -8.690  19.380  -20.062 1.00 27.24 29  A 1 
ATOM 243  O O   . PRO A 1 29  ? -7.604  18.881  -20.352 1.00 26.46 29  A 1 
ATOM 244  C CB  . PRO A 1 29  ? -9.146  21.052  -21.953 1.00 24.38 29  A 1 
ATOM 245  C CG  . PRO A 1 29  ? -7.765  21.561  -22.373 1.00 24.26 29  A 1 
ATOM 246  C CD  . PRO A 1 29  ? -7.248  22.294  -21.139 1.00 26.38 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -9.618  18.724  -19.373 1.00 27.32 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -9.677  17.265  -19.357 1.00 28.43 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -9.438  16.846  -20.800 1.00 28.70 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -10.172 17.327  -21.662 1.00 27.89 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -11.088 16.818  -18.910 1.00 27.02 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -11.351 16.933  -17.401 1.00 24.92 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -12.856 16.944  -17.127 1.00 22.72 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -10.731 15.754  -16.645 1.00 23.30 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? -8.386  16.059  -21.047 1.00 28.98 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? -8.001  15.610  -22.385 1.00 30.75 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? -9.275  15.322  -23.197 1.00 31.09 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? -10.002 14.376  -22.876 1.00 30.22 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? -7.130  14.342  -22.258 1.00 29.05 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? -5.651  14.620  -21.930 1.00 26.64 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? -5.005  13.400  -21.287 1.00 23.92 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? -4.869  14.973  -23.202 1.00 25.41 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? -9.574  16.186  -24.161 1.00 26.70 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? -10.757 16.078  -25.008 1.00 27.65 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? -10.706 14.729  -25.729 1.00 27.85 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? -9.855  14.484  -26.589 1.00 27.16 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? -10.843 17.251  -26.002 1.00 26.10 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? -11.328 18.564  -25.353 1.00 23.15 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? -11.480 19.720  -26.366 1.00 20.75 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? -12.294 20.627  -26.094 1.00 18.79 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? -10.766 19.701  -27.393 1.00 20.14 32  A 1 
ATOM 272  N N   . GLY A 1 33  ? -11.564 13.820  -25.304 1.00 31.50 33  A 1 
ATOM 273  C CA  . GLY A 1 33  ? -11.570 12.421  -25.737 1.00 32.39 33  A 1 
ATOM 274  C C   . GLY A 1 33  ? -12.217 11.454  -24.742 1.00 32.88 33  A 1 
ATOM 275  O O   . GLY A 1 33  ? -12.541 10.331  -25.119 1.00 31.22 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? -12.446 11.861  -23.500 1.00 31.25 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? -13.178 11.062  -22.509 1.00 32.14 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? -14.707 11.245  -22.631 1.00 32.48 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? -15.395 11.567  -21.673 1.00 31.34 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? -12.615 11.350  -21.115 1.00 29.59 34  A 1 
ATOM 281  N N   . GLY A 1 35  ? -15.235 11.047  -23.828 1.00 28.07 35  A 1 
ATOM 282  C CA  . GLY A 1 35  ? -16.676 10.960  -24.090 1.00 29.06 35  A 1 
ATOM 283  C C   . GLY A 1 35  ? -17.228 9.564   -23.807 1.00 30.00 35  A 1 
ATOM 284  O O   . GLY A 1 35  ? -17.827 8.950   -24.682 1.00 28.60 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -16.982 9.041   -22.609 1.00 30.41 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -17.669 7.859   -22.081 1.00 31.27 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -18.604 8.313   -20.973 1.00 32.55 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -18.137 8.847   -19.974 1.00 31.12 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -19.907 8.191   -21.170 1.00 31.24 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -20.908 8.603   -20.185 1.00 32.92 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -20.571 8.032   -18.808 1.00 34.77 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -20.433 6.822   -18.661 1.00 33.12 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? -20.427 8.913   -17.813 1.00 37.40 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? -20.293 8.512   -16.424 1.00 38.66 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? -21.562 7.742   -16.043 1.00 41.13 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? -22.596 8.344   -15.764 1.00 39.81 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? -20.064 9.760   -15.557 1.00 35.59 38  A 1 
ATOM 298  N N   . SER A 1 39  ? -21.503 6.406   -16.066 1.00 48.11 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? -22.531 5.619   -15.396 1.00 51.89 39  A 1 
ATOM 300  C C   . SER A 1 39  ? -22.462 6.016   -13.927 1.00 56.76 39  A 1 
ATOM 301  O O   . SER A 1 39  ? -21.420 5.844   -13.292 1.00 52.31 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? -22.321 4.109   -15.610 1.00 46.21 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? -21.105 3.659   -15.059 1.00 40.41 39  A 1 
ATOM 304  N N   . GLN A 1 40  ? -23.517 6.615   -13.386 1.00 65.87 40  A 1 
ATOM 305  C CA  . GLN A 1 40  ? -23.601 6.889   -11.955 1.00 73.80 40  A 1 
ATOM 306  C C   . GLN A 1 40  ? -23.591 5.548   -11.221 1.00 81.56 40  A 1 
ATOM 307  O O   . GLN A 1 40  ? -24.629 4.901   -11.067 1.00 76.71 40  A 1 
ATOM 308  C CB  . GLN A 1 40  ? -24.865 7.706   -11.619 1.00 64.52 40  A 1 
ATOM 309  C CG  . GLN A 1 40  ? -24.664 9.219   -11.757 1.00 54.52 40  A 1 
ATOM 310  C CD  . GLN A 1 40  ? -25.908 10.014  -11.360 1.00 48.44 40  A 1 
ATOM 311  O OE1 . GLN A 1 40  ? -27.020 9.518   -11.287 1.00 43.17 40  A 1 
ATOM 312  N NE2 . GLN A 1 40  ? -25.782 11.294  -11.099 1.00 39.80 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -22.400 5.109   -10.785 1.00 83.66 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -22.291 3.975   -9.884  1.00 86.45 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -22.994 4.344   -8.578  1.00 87.75 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -22.657 5.344   -7.941  1.00 83.91 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -20.819 3.593   -9.668  1.00 85.89 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -20.675 2.313   -8.872  1.00 88.18 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -20.675 2.345   -7.465  1.00 84.44 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -20.609 1.076   -9.539  1.00 85.59 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -20.623 1.149   -6.733  1.00 83.71 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -20.555 -0.121  -8.804  1.00 84.96 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -20.565 -0.084  -7.401  1.00 86.84 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -23.992 3.562   -8.193  1.00 91.33 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -24.726 3.775   -6.951  1.00 91.45 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -23.978 3.079   -5.819  1.00 92.78 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -24.062 1.864   -5.688  1.00 90.46 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -26.176 3.298   -7.108  1.00 88.84 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -26.999 3.670   -5.873  1.00 77.66 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -28.448 3.190   -6.008  1.00 71.42 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -29.208 3.547   -4.730  1.00 62.47 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -30.592 3.023   -4.754  1.00 52.92 42  A 1 
ATOM 333  N N   . PHE A 1 43  ? -23.270 3.864   -5.005  1.00 93.05 43  A 1 
ATOM 334  C CA  . PHE A 1 43  ? -22.642 3.364   -3.785  1.00 93.36 43  A 1 
ATOM 335  C C   . PHE A 1 43  ? -23.704 2.989   -2.746  1.00 92.99 43  A 1 
ATOM 336  O O   . PHE A 1 43  ? -24.641 3.747   -2.503  1.00 89.09 43  A 1 
ATOM 337  C CB  . PHE A 1 43  ? -21.658 4.405   -3.234  1.00 92.86 43  A 1 
ATOM 338  C CG  . PHE A 1 43  ? -20.479 4.658   -4.152  1.00 94.45 43  A 1 
ATOM 339  C CD1 . PHE A 1 43  ? -19.382 3.779   -4.138  1.00 92.15 43  A 1 
ATOM 340  C CD2 . PHE A 1 43  ? -20.488 5.748   -5.043  1.00 92.52 43  A 1 
ATOM 341  C CE1 . PHE A 1 43  ? -18.303 3.987   -5.011  1.00 91.80 43  A 1 
ATOM 342  C CE2 . PHE A 1 43  ? -19.406 5.952   -5.919  1.00 92.42 43  A 1 
ATOM 343  C CZ  . PHE A 1 43  ? -18.314 5.071   -5.903  1.00 93.36 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? -23.525 1.827   -2.126  1.00 94.16 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? -24.247 1.402   -0.931  1.00 94.42 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? -23.215 0.981   0.119   1.00 95.11 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? -22.770 -0.167  0.167   1.00 94.03 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? -25.250 0.285   -1.254  1.00 93.19 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? -26.044 -0.165  -0.019  1.00 91.39 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? -25.943 0.509   1.034   1.00 87.45 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? -26.772 -1.176  -0.146  1.00 85.83 44  A 1 
ATOM 352  N N   . SER A 1 45  ? -22.811 1.944   0.945   1.00 95.13 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? -21.780 1.753   1.971   1.00 95.34 45  A 1 
ATOM 354  C C   . SER A 1 45  ? -22.295 0.998   3.200   1.00 95.84 45  A 1 
ATOM 355  O O   . SER A 1 45  ? -21.515 0.708   4.106   1.00 94.11 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? -21.169 3.100   2.384   1.00 93.84 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? -20.971 3.915   1.251   1.00 83.57 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -23.586 0.685   3.273   1.00 95.70 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -24.263 -0.046  4.365   1.00 95.90 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -23.937 0.470   5.773   1.00 96.58 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -23.910 -0.295  6.742   1.00 95.52 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -23.999 -1.550  4.239   1.00 95.38 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -24.494 -2.159  2.921   1.00 93.68 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -24.226 -3.659  3.025   1.00 89.74 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -24.480 -4.417  1.734   1.00 84.57 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -23.914 -5.778  1.890   1.00 75.79 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -23.663 1.760   5.910   1.00 96.04 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -23.360 2.377   7.203   1.00 96.03 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -24.628 2.348   8.068   1.00 96.48 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -25.655 2.884   7.654   1.00 96.06 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -22.792 3.800   7.022   1.00 95.53 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -21.426 3.731   6.296   1.00 93.88 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -22.639 4.501   8.387   1.00 93.87 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -20.852 5.091   5.893   1.00 89.57 47  A 1 
ATOM 375  N N   . PRO A 1 48  ? -24.579 1.759   9.284   1.00 96.74 48  A 1 
ATOM 376  C CA  . PRO A 1 48  ? -25.747 1.719   10.159  1.00 96.63 48  A 1 
ATOM 377  C C   . PRO A 1 48  ? -26.248 3.117   10.547  1.00 96.24 48  A 1 
ATOM 378  O O   . PRO A 1 48  ? -25.445 4.051   10.664  1.00 95.59 48  A 1 
ATOM 379  C CB  . PRO A 1 48  ? -25.318 0.913   11.388  1.00 96.60 48  A 1 
ATOM 380  C CG  . PRO A 1 48  ? -24.180 0.048   10.860  1.00 95.89 48  A 1 
ATOM 381  C CD  . PRO A 1 48  ? -23.506 0.954   9.841   1.00 97.04 48  A 1 
ATOM 382  N N   . PRO A 1 49  ? -27.552 3.288   10.802  1.00 95.25 49  A 1 
ATOM 383  C CA  . PRO A 1 49  ? -28.113 4.557   11.252  1.00 94.63 49  A 1 
ATOM 384  C C   . PRO A 1 49  ? -27.696 4.895   12.691  1.00 94.82 49  A 1 
ATOM 385  O O   . PRO A 1 49  ? -27.141 4.066   13.419  1.00 93.77 49  A 1 
ATOM 386  C CB  . PRO A 1 49  ? -29.630 4.392   11.112  1.00 94.07 49  A 1 
ATOM 387  C CG  . PRO A 1 49  ? -29.836 2.900   11.366  1.00 94.00 49  A 1 
ATOM 388  C CD  . PRO A 1 49  ? -28.609 2.274   10.721  1.00 95.56 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -27.996 6.119   13.123  1.00 94.79 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -27.816 6.579   14.502  1.00 94.71 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -26.443 7.187   14.814  1.00 95.56 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -25.621 7.374   13.910  1.00 94.75 50  A 1 
ATOM 393  N N   . PRO A 1 51  ? -26.186 7.509   16.096  1.00 96.10 51  A 1 
ATOM 394  C CA  . PRO A 1 51  ? -24.950 8.141   16.543  1.00 96.08 51  A 1 
ATOM 395  C C   . PRO A 1 51  ? -23.708 7.312   16.203  1.00 96.36 51  A 1 
ATOM 396  O O   . PRO A 1 51  ? -23.743 6.082   16.205  1.00 95.50 51  A 1 
ATOM 397  C CB  . PRO A 1 51  ? -25.091 8.323   18.062  1.00 95.24 51  A 1 
ATOM 398  C CG  . PRO A 1 51  ? -26.598 8.326   18.288  1.00 93.32 51  A 1 
ATOM 399  C CD  . PRO A 1 51  ? -27.099 7.355   17.229  1.00 95.37 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? -22.581 7.977   15.977  1.00 95.38 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? -21.325 7.331   15.577  1.00 95.33 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? -20.909 6.202   16.534  1.00 96.13 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? -20.572 5.109   16.085  1.00 95.26 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? -20.245 8.422   15.485  1.00 93.65 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? -18.906 7.950   14.898  1.00 91.05 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? -19.045 7.463   13.456  1.00 89.53 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? -17.918 9.114   14.927  1.00 89.53 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? -21.007 6.454   17.844  1.00 95.71 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? -20.649 5.511   18.906  1.00 95.52 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? -21.572 4.280   19.000  1.00 96.06 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? -21.218 3.297   19.644  1.00 94.99 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? -20.630 6.287   20.228  1.00 94.36 53  A 1 
ATOM 413  N N   . GLU A 1 54  ? -22.735 4.326   18.367  1.00 96.14 54  A 1 
ATOM 414  C CA  . GLU A 1 54  ? -23.732 3.256   18.443  1.00 96.38 54  A 1 
ATOM 415  C C   . GLU A 1 54  ? -23.811 2.423   17.163  1.00 96.90 54  A 1 
ATOM 416  O O   . GLU A 1 54  ? -24.342 1.314   17.198  1.00 96.11 54  A 1 
ATOM 417  C CB  . GLU A 1 54  ? -25.099 3.844   18.796  1.00 95.93 54  A 1 
ATOM 418  C CG  . GLU A 1 54  ? -25.121 4.453   20.206  1.00 93.17 54  A 1 
ATOM 419  C CD  . GLU A 1 54  ? -26.473 5.088   20.566  1.00 90.17 54  A 1 
ATOM 420  O OE1 . GLU A 1 54  ? -26.493 5.863   21.550  1.00 81.69 54  A 1 
ATOM 421  O OE2 . GLU A 1 54  ? -27.468 4.821   19.856  1.00 83.44 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -23.249 2.886   16.044  1.00 97.02 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -23.370 2.237   14.724  1.00 97.21 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -22.934 0.766   14.745  1.00 97.73 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -23.648 -0.097  14.234  1.00 97.48 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -22.574 3.029   13.664  1.00 96.86 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -23.211 4.389   13.319  1.00 95.92 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -22.444 5.107   12.198  1.00 95.02 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -22.926 6.538   11.930  1.00 93.83 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -24.272 6.634   11.308  1.00 92.10 55  A 1 
ATOM 431  N N   . TRP A 1 56  ? -21.807 0.440   15.377  1.00 97.61 56  A 1 
ATOM 432  C CA  . TRP A 1 56  ? -21.317 -0.941  15.431  1.00 97.68 56  A 1 
ATOM 433  C C   . TRP A 1 56  ? -22.142 -1.819  16.372  1.00 97.85 56  A 1 
ATOM 434  O O   . TRP A 1 56  ? -22.431 -2.977  16.054  1.00 97.66 56  A 1 
ATOM 435  C CB  . TRP A 1 56  ? -19.834 -0.947  15.814  1.00 97.57 56  A 1 
ATOM 436  C CG  . TRP A 1 56  ? -19.201 -2.309  15.838  1.00 97.51 56  A 1 
ATOM 437  C CD1 . TRP A 1 56  ? -18.431 -2.796  16.828  1.00 97.06 56  A 1 
ATOM 438  C CD2 . TRP A 1 56  ? -19.258 -3.368  14.822  1.00 97.62 56  A 1 
ATOM 439  N NE1 . TRP A 1 56  ? -17.997 -4.061  16.503  1.00 97.04 56  A 1 
ATOM 440  C CE2 . TRP A 1 56  ? -18.485 -4.472  15.284  1.00 97.20 56  A 1 
ATOM 441  C CE3 . TRP A 1 56  ? -19.892 -3.509  13.566  1.00 97.29 56  A 1 
ATOM 442  C CZ2 . TRP A 1 56  ? -18.348 -5.662  14.543  1.00 97.00 56  A 1 
ATOM 443  C CZ3 . TRP A 1 56  ? -19.762 -4.705  12.815  1.00 96.46 56  A 1 
ATOM 444  C CH2 . TRP A 1 56  ? -18.996 -5.772  13.306  1.00 96.34 56  A 1 
ATOM 445  N N   . SER A 1 57  ? -22.571 -1.279  17.515  1.00 97.74 57  A 1 
ATOM 446  C CA  . SER A 1 57  ? -23.491 -1.981  18.424  1.00 97.56 57  A 1 
ATOM 447  C C   . SER A 1 57  ? -24.841 -2.250  17.753  1.00 97.80 57  A 1 
ATOM 448  O O   . SER A 1 57  ? -25.345 -3.373  17.804  1.00 97.29 57  A 1 
ATOM 449  C CB  . SER A 1 57  ? -23.678 -1.161  19.698  1.00 96.68 57  A 1 
ATOM 450  O OG  . SER A 1 57  ? -24.366 -1.936  20.654  1.00 84.97 57  A 1 
ATOM 451  N N   . TYR A 1 58  ? -25.379 -1.255  17.059  1.00 96.91 58  A 1 
ATOM 452  C CA  . TYR A 1 58  ? -26.589 -1.380  16.253  1.00 96.74 58  A 1 
ATOM 453  C C   . TYR A 1 58  ? -26.425 -2.469  15.191  1.00 96.78 58  A 1 
ATOM 454  O O   . TYR A 1 58  ? -27.269 -3.357  15.092  1.00 96.52 58  A 1 
ATOM 455  C CB  . TYR A 1 58  ? -26.930 -0.025  15.617  1.00 96.68 58  A 1 
ATOM 456  C CG  . TYR A 1 58  ? -28.230 -0.052  14.834  1.00 95.60 58  A 1 
ATOM 457  C CD1 . TYR A 1 58  ? -28.250 -0.505  13.501  1.00 91.44 58  A 1 
ATOM 458  C CD2 . TYR A 1 58  ? -29.432 0.342   15.456  1.00 91.98 58  A 1 
ATOM 459  C CE1 . TYR A 1 58  ? -29.465 -0.579  12.794  1.00 90.68 58  A 1 
ATOM 460  C CE2 . TYR A 1 58  ? -30.648 0.274   14.752  1.00 90.07 58  A 1 
ATOM 461  C CZ  . TYR A 1 58  ? -30.667 -0.193  13.421  1.00 91.61 58  A 1 
ATOM 462  O OH  . TYR A 1 58  ? -31.840 -0.275  12.741  1.00 90.29 58  A 1 
ATOM 463  N N   . TYR A 1 59  ? -25.318 -2.477  14.457  1.00 97.44 59  A 1 
ATOM 464  C CA  . TYR A 1 59  ? -25.040 -3.517  13.467  1.00 97.30 59  A 1 
ATOM 465  C C   . TYR A 1 59  ? -25.071 -4.922  14.090  1.00 97.21 59  A 1 
ATOM 466  O O   . TYR A 1 59  ? -25.820 -5.786  13.640  1.00 96.81 59  A 1 
ATOM 467  C CB  . TYR A 1 59  ? -23.698 -3.244  12.783  1.00 97.38 59  A 1 
ATOM 468  C CG  . TYR A 1 59  ? -23.397 -4.269  11.713  1.00 97.43 59  A 1 
ATOM 469  C CD1 . TYR A 1 59  ? -22.753 -5.474  12.050  1.00 96.24 59  A 1 
ATOM 470  C CD2 . TYR A 1 59  ? -23.850 -4.058  10.395  1.00 96.47 59  A 1 
ATOM 471  C CE1 . TYR A 1 59  ? -22.595 -6.482  11.085  1.00 96.04 59  A 1 
ATOM 472  C CE2 . TYR A 1 59  ? -23.691 -5.062  9.426   1.00 95.81 59  A 1 
ATOM 473  C CZ  . TYR A 1 59  ? -23.080 -6.280  9.780   1.00 96.25 59  A 1 
ATOM 474  O OH  . TYR A 1 59  ? -22.980 -7.275  8.867   1.00 95.41 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? -24.302 -5.136  15.166  1.00 97.76 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? -24.204 -6.446  15.837  1.00 97.52 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? -25.548 -6.949  16.375  1.00 97.28 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? -25.747 -8.159  16.442  1.00 96.73 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? -23.192 -6.375  16.988  1.00 97.42 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? -21.737 -6.287  16.499  1.00 96.70 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? -20.732 -6.260  17.665  1.00 94.94 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? -20.936 -5.005  18.525  1.00 91.04 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? -19.836 -4.767  19.483  1.00 87.59 60  A 1 
ATOM 484  N N   . THR A 1 61  ? -26.451 -6.059  16.766  1.00 96.37 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? -27.773 -6.415  17.303  1.00 95.91 61  A 1 
ATOM 486  C C   . THR A 1 61  ? -28.825 -6.680  16.227  1.00 95.78 61  A 1 
ATOM 487  O O   . THR A 1 61  ? -29.801 -7.371  16.512  1.00 94.51 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? -28.283 -5.352  18.290  1.00 95.16 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? -28.196 -4.056  17.754  1.00 89.11 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? -27.469 -5.340  19.583  1.00 86.44 61  A 1 
ATOM 491  N N   . HIS A 1 62  ? -28.626 -6.194  15.005  1.00 95.95 62  A 1 
ATOM 492  C CA  . HIS A 1 62  ? -29.613 -6.308  13.919  1.00 95.35 62  A 1 
ATOM 493  C C   . HIS A 1 62  ? -29.169 -7.198  12.747  1.00 95.16 62  A 1 
ATOM 494  O O   . HIS A 1 62  ? -29.979 -7.492  11.867  1.00 93.43 62  A 1 
ATOM 495  C CB  . HIS A 1 62  ? -29.998 -4.905  13.428  1.00 95.09 62  A 1 
ATOM 496  C CG  . HIS A 1 62  ? -30.675 -4.073  14.488  1.00 94.71 62  A 1 
ATOM 497  N ND1 . HIS A 1 62  ? -30.042 -3.341  15.459  1.00 84.46 62  A 1 
ATOM 498  C CD2 . HIS A 1 62  ? -32.021 -3.915  14.687  1.00 85.02 62  A 1 
ATOM 499  C CE1 . HIS A 1 62  ? -30.976 -2.764  16.233  1.00 87.00 62  A 1 
ATOM 500  N NE2 . HIS A 1 62  ? -32.199 -3.084  15.794  1.00 88.27 62  A 1 
ATOM 501  N N   . GLN A 1 63  ? -27.912 -7.654  12.721  1.00 96.36 63  A 1 
ATOM 502  C CA  . GLN A 1 63  ? -27.421 -8.539  11.670  1.00 96.03 63  A 1 
ATOM 503  C C   . GLN A 1 63  ? -28.152 -9.888  11.660  1.00 96.21 63  A 1 
ATOM 504  O O   . GLN A 1 63  ? -28.566 -10.423 12.699  1.00 95.04 63  A 1 
ATOM 505  C CB  . GLN A 1 63  ? -25.906 -8.751  11.802  1.00 94.25 63  A 1 
ATOM 506  C CG  . GLN A 1 63  ? -25.536 -9.521  13.077  1.00 89.95 63  A 1 
ATOM 507  C CD  . GLN A 1 63  ? -24.046 -9.767  13.227  1.00 90.18 63  A 1 
ATOM 508  O OE1 . GLN A 1 63  ? -23.301 -9.927  12.280  1.00 83.37 63  A 1 
ATOM 509  N NE2 . GLN A 1 63  ? -23.559 -9.833  14.439  1.00 81.62 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -28.237 -10.498 10.489  1.00 95.37 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -28.664 -11.890 10.342  1.00 94.94 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -27.573 -12.815 10.883  1.00 95.21 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -26.380 -12.582 10.685  1.00 94.25 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -28.972 -12.215 8.875   1.00 94.52 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -30.089 -11.346 8.273   1.00 92.93 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -30.235 -11.699 6.789   1.00 89.54 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -31.242 -10.803 6.072   1.00 84.01 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -31.227 -11.093 4.621   1.00 76.85 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -27.981 -13.907 11.524  1.00 95.30 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -27.073 -14.911 12.067  1.00 95.33 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -27.264 -16.250 11.357  1.00 95.89 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -28.385 -16.655 11.042  1.00 93.99 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -27.276 -15.046 13.586  1.00 94.15 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -26.979 -13.771 14.403  1.00 92.61 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -27.270 -14.039 15.879  1.00 88.35 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -25.518 -13.331 14.283  1.00 88.24 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -26.161 -16.979 11.175  1.00 95.09 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -26.198 -18.366 10.705  1.00 95.87 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -26.238 -19.295 11.913  1.00 96.17 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -25.342 -19.276 12.762  1.00 95.49 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -25.016 -18.683 9.778   1.00 95.52 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -25.113 -20.117 9.242   1.00 93.00 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -24.974 -17.729 8.578   1.00 92.24 66  A 1 
ATOM 534  N N   . ASN A 1 67  ? -27.267 -20.142 11.990  1.00 95.82 67  A 1 
ATOM 535  C CA  . ASN A 1 67  ? -27.356 -21.175 13.018  1.00 95.65 67  A 1 
ATOM 536  C C   . ASN A 1 67  ? -26.094 -22.070 12.987  1.00 96.11 67  A 1 
ATOM 537  O O   . ASN A 1 67  ? -25.702 -22.501 11.896  1.00 94.88 67  A 1 
ATOM 538  C CB  . ASN A 1 67  ? -28.651 -21.980 12.804  1.00 94.19 67  A 1 
ATOM 539  C CG  . ASN A 1 67  ? -28.868 -23.046 13.869  1.00 90.77 67  A 1 
ATOM 540  O OD1 . ASN A 1 67  ? -28.079 -23.963 14.033  1.00 80.33 67  A 1 
ATOM 541  N ND2 . ASN A 1 67  ? -29.920 -22.959 14.639  1.00 81.67 67  A 1 
ATOM 542  N N   . PRO A 1 68  ? -25.490 -22.423 14.140  1.00 96.15 68  A 1 
ATOM 543  C CA  . PRO A 1 68  ? -24.282 -23.255 14.192  1.00 95.62 68  A 1 
ATOM 544  C C   . PRO A 1 68  ? -24.364 -24.562 13.387  1.00 95.92 68  A 1 
ATOM 545  O O   . PRO A 1 68  ? -23.391 -24.959 12.751  1.00 94.66 68  A 1 
ATOM 546  C CB  . PRO A 1 68  ? -24.062 -23.531 15.682  1.00 94.61 68  A 1 
ATOM 547  C CG  . PRO A 1 68  ? -24.635 -22.286 16.357  1.00 92.99 68  A 1 
ATOM 548  C CD  . PRO A 1 68  ? -25.825 -21.932 15.477  1.00 95.04 68  A 1 
ATOM 549  N N   . ALA A 1 69  ? -25.533 -25.218 13.343  1.00 96.44 69  A 1 
ATOM 550  C CA  . ALA A 1 69  ? -25.728 -26.452 12.576  1.00 95.98 69  A 1 
ATOM 551  C C   . ALA A 1 69  ? -25.633 -26.258 11.046  1.00 96.04 69  A 1 
ATOM 552  O O   . ALA A 1 69  ? -25.333 -27.216 10.325  1.00 94.53 69  A 1 
ATOM 553  C CB  . ALA A 1 69  ? -27.083 -27.047 12.966  1.00 95.37 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? -25.861 -25.040 10.560  1.00 96.78 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? -25.787 -24.692 9.141   1.00 96.95 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? -24.399 -24.197 8.722   1.00 97.26 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? -24.042 -24.356 7.560   1.00 96.13 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? -26.878 -23.660 8.814   1.00 96.26 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? -28.279 -24.245 8.836   1.00 94.89 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? -28.503 -25.421 8.606   1.00 88.41 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? -29.277 -23.429 9.088   1.00 88.63 70  A 1 
ATOM 562  N N   . LYS A 1 71  ? -23.583 -23.669 9.652   1.00 97.56 71  A 1 
ATOM 563  C CA  . LYS A 1 71  ? -22.242 -23.135 9.339   1.00 97.79 71  A 1 
ATOM 564  C C   . LYS A 1 71  ? -21.347 -24.160 8.634   1.00 97.89 71  A 1 
ATOM 565  O O   . LYS A 1 71  ? -20.728 -23.841 7.627   1.00 97.31 71  A 1 
ATOM 566  C CB  . LYS A 1 71  ? -21.571 -22.592 10.609  1.00 97.65 71  A 1 
ATOM 567  C CG  . LYS A 1 71  ? -22.271 -21.324 11.110  1.00 96.75 71  A 1 
ATOM 568  C CD  . LYS A 1 71  ? -21.562 -20.724 12.329  1.00 95.50 71  A 1 
ATOM 569  C CE  . LYS A 1 71  ? -22.294 -19.444 12.739  1.00 93.35 71  A 1 
ATOM 570  N NZ  . LYS A 1 71  ? -21.672 -18.783 13.905  1.00 90.01 71  A 1 
ATOM 571  N N   . ARG A 1 72  ? -21.384 -25.429 9.073   1.00 97.20 72  A 1 
ATOM 572  C CA  . ARG A 1 72  ? -20.638 -26.543 8.448   1.00 96.64 72  A 1 
ATOM 573  C C   . ARG A 1 72  ? -21.005 -26.850 6.983   1.00 96.97 72  A 1 
ATOM 574  O O   . ARG A 1 72  ? -20.372 -27.703 6.365   1.00 95.21 72  A 1 
ATOM 575  C CB  . ARG A 1 72  ? -20.801 -27.806 9.304   1.00 94.96 72  A 1 
ATOM 576  C CG  . ARG A 1 72  ? -22.230 -28.372 9.252   1.00 86.86 72  A 1 
ATOM 577  C CD  . ARG A 1 72  ? -22.348 -29.641 10.095  1.00 83.43 72  A 1 
ATOM 578  N NE  . ARG A 1 72  ? -23.712 -30.195 10.012  1.00 74.21 72  A 1 
ATOM 579  C CZ  . ARG A 1 72  ? -24.115 -31.359 10.497  1.00 65.38 72  A 1 
ATOM 580  N NH1 . ARG A 1 72  ? -23.298 -32.160 11.120  1.00 58.59 72  A 1 
ATOM 581  N NH2 . ARG A 1 72  ? -25.357 -31.739 10.362  1.00 58.33 72  A 1 
ATOM 582  N N   . ARG A 1 73  ? -22.083 -26.254 6.461   1.00 97.14 73  A 1 
ATOM 583  C CA  . ARG A 1 73  ? -22.521 -26.410 5.065   1.00 96.88 73  A 1 
ATOM 584  C C   . ARG A 1 73  ? -21.975 -25.312 4.155   1.00 97.51 73  A 1 
ATOM 585  O O   . ARG A 1 73  ? -22.113 -25.431 2.942   1.00 96.41 73  A 1 
ATOM 586  C CB  . ARG A 1 73  ? -24.061 -26.422 4.988   1.00 95.74 73  A 1 
ATOM 587  C CG  . ARG A 1 73  ? -24.707 -27.549 5.812   1.00 90.90 73  A 1 
ATOM 588  C CD  . ARG A 1 73  ? -26.244 -27.434 5.808   1.00 86.54 73  A 1 
ATOM 589  N NE  . ARG A 1 73  ? -26.817 -27.580 4.460   1.00 78.16 73  A 1 
ATOM 590  C CZ  . ARG A 1 73  ? -28.060 -27.285 4.109   1.00 70.88 73  A 1 
ATOM 591  N NH1 . ARG A 1 73  ? -28.946 -26.878 4.970   1.00 64.09 73  A 1 
ATOM 592  N NH2 . ARG A 1 73  ? -28.431 -27.382 2.859   1.00 61.40 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? -21.407 -24.265 4.751   1.00 97.88 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? -20.949 -23.068 4.059   1.00 98.23 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? -19.421 -23.059 3.999   1.00 98.39 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? -18.750 -23.151 5.035   1.00 98.10 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? -21.506 -21.830 4.779   1.00 98.17 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? -23.046 -21.726 4.759   1.00 97.82 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? -23.508 -20.647 5.734   1.00 96.77 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? -23.573 -21.375 3.370   1.00 96.65 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? -18.894 -22.953 2.794   1.00 98.55 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? -17.463 -22.960 2.514   1.00 98.59 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? -16.965 -21.523 2.283   1.00 98.73 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? -17.594 -20.736 1.565   1.00 98.49 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? -17.165 -23.884 1.319   1.00 98.22 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? -17.717 -25.312 1.485   1.00 97.32 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? -17.507 -25.967 2.536   1.00 94.04 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? -18.394 -25.811 0.563   1.00 93.29 75  A 1 
ATOM 609  N N   . ILE A 1 76  ? -15.831 -21.182 2.897   1.00 98.70 76  A 1 
ATOM 610  C CA  . ILE A 1 76  ? -15.200 -19.862 2.802   1.00 98.83 76  A 1 
ATOM 611  C C   . ILE A 1 76  ? -13.748 -20.032 2.352   1.00 98.86 76  A 1 
ATOM 612  O O   . ILE A 1 76  ? -12.984 -20.777 2.968   1.00 98.75 76  A 1 
ATOM 613  C CB  . ILE A 1 76  ? -15.293 -19.094 4.143   1.00 98.79 76  A 1 
ATOM 614  C CG1 . ILE A 1 76  ? -16.760 -18.949 4.627   1.00 98.39 76  A 1 
ATOM 615  C CG2 . ILE A 1 76  ? -14.638 -17.706 3.987   1.00 98.40 76  A 1 
ATOM 616  C CD1 . ILE A 1 76  ? -16.897 -18.375 6.044   1.00 97.64 76  A 1 
ATOM 617  N N   . ILE A 1 77  ? -13.355 -19.313 1.313   1.00 98.89 77  A 1 
ATOM 618  C CA  . ILE A 1 77  ? -11.956 -19.194 0.892   1.00 98.91 77  A 1 
ATOM 619  C C   . ILE A 1 77  ? -11.341 -17.945 1.528   1.00 98.92 77  A 1 
ATOM 620  O O   . ILE A 1 77  ? -11.918 -16.864 1.450   1.00 98.85 77  A 1 
ATOM 621  C CB  . ILE A 1 77  ? -11.852 -19.201 -0.649  1.00 98.88 77  A 1 
ATOM 622  C CG1 . ILE A 1 77  ? -12.075 -20.639 -1.168  1.00 98.60 77  A 1 
ATOM 623  C CG2 . ILE A 1 77  ? -10.489 -18.669 -1.135  1.00 98.68 77  A 1 
ATOM 624  C CD1 . ILE A 1 77  ? -12.361 -20.711 -2.670  1.00 98.17 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -10.148 -18.076 2.109   1.00 98.74 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -9.331  -16.963 2.614   1.00 98.71 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -7.991  -16.963 1.889   1.00 98.59 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -7.186  -17.880 2.050   1.00 98.33 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -9.132  -17.035 4.139   1.00 98.69 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -8.407  -15.781 4.653   1.00 98.42 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -10.465 -17.135 4.884   1.00 98.35 78  A 1 
ATOM 632  N N   . VAL A 1 79  ? -7.734  -15.929 1.093   1.00 98.46 79  A 1 
ATOM 633  C CA  . VAL A 1 79  ? -6.491  -15.771 0.330   1.00 98.34 79  A 1 
ATOM 634  C C   . VAL A 1 79  ? -5.538  -14.864 1.097   1.00 97.98 79  A 1 
ATOM 635  O O   . VAL A 1 79  ? -5.815  -13.683 1.294   1.00 97.45 79  A 1 
ATOM 636  C CB  . VAL A 1 79  ? -6.751  -15.237 -1.088  1.00 98.32 79  A 1 
ATOM 637  C CG1 . VAL A 1 79  ? -5.476  -15.354 -1.934  1.00 97.87 79  A 1 
ATOM 638  C CG2 . VAL A 1 79  ? -7.862  -16.023 -1.805  1.00 97.86 79  A 1 
ATOM 639  N N   . GLY A 1 80  ? -4.407  -15.413 1.523   1.00 96.72 80  A 1 
ATOM 640  C CA  . GLY A 1 80  ? -3.409  -14.760 2.363   1.00 96.41 80  A 1 
ATOM 641  C C   . GLY A 1 80  ? -3.466  -15.212 3.824   1.00 96.34 80  A 1 
ATOM 642  O O   . GLY A 1 80  ? -4.528  -15.415 4.401   1.00 95.41 80  A 1 
ATOM 643  N N   . THR A 1 81  ? -2.296  -15.354 4.442   1.00 95.19 81  A 1 
ATOM 644  C CA  . THR A 1 81  ? -2.115  -15.829 5.830   1.00 94.81 81  A 1 
ATOM 645  C C   . THR A 1 81  ? -1.281  -14.861 6.665   1.00 93.89 81  A 1 
ATOM 646  O O   . THR A 1 81  ? -0.563  -15.255 7.587   1.00 91.62 81  A 1 
ATOM 647  C CB  . THR A 1 81  ? -1.539  -17.250 5.872   1.00 94.68 81  A 1 
ATOM 648  O OG1 . THR A 1 81  ? -0.306  -17.270 5.187   1.00 93.14 81  A 1 
ATOM 649  C CG2 . THR A 1 81  ? -2.464  -18.278 5.235   1.00 92.93 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? -1.345  -13.567 6.333   1.00 92.72 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? -0.918  -12.492 7.218   1.00 92.77 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? -1.863  -12.350 8.420   1.00 93.74 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? -2.720  -13.194 8.652   1.00 93.39 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? -1.730  -11.265 9.181   1.00 92.28 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? -2.544  -11.063 10.390  1.00 92.53 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? -4.050  -11.098 10.113  1.00 94.10 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? -4.776  -11.789 10.820  1.00 94.12 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? -2.169  -9.726  11.040  1.00 90.87 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? -0.776  -9.735  11.690  1.00 87.29 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? -0.413  -8.308  12.046  1.00 84.54 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? -0.733  -10.566 12.974  1.00 83.36 83  A 1 
ATOM 662  N N   . ALA A 1 84  ? -4.506  -10.397 9.069   1.00 94.62 84  A 1 
ATOM 663  C CA  . ALA A 1 84  ? -5.913  -10.354 8.699   1.00 95.50 84  A 1 
ATOM 664  C C   . ALA A 1 84  ? -6.426  -11.739 8.274   1.00 96.51 84  A 1 
ATOM 665  O O   . ALA A 1 84  ? -7.393  -12.242 8.839   1.00 96.86 84  A 1 
ATOM 666  C CB  . ALA A 1 84  ? -6.090  -9.300  7.599   1.00 95.46 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? -5.739  -12.410 7.343   1.00 96.22 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? -6.165  -13.717 6.847   1.00 96.88 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? -6.082  -14.829 7.896   1.00 97.47 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? -7.006  -15.628 8.011   1.00 97.61 85  A 1 
ATOM 671  N N   . ALA A 1 86  ? -5.010  -14.871 8.708   1.00 96.32 86  A 1 
ATOM 672  C CA  . ALA A 1 86  ? -4.860  -15.872 9.763   1.00 96.41 86  A 1 
ATOM 673  C C   . ALA A 1 86  ? -5.928  -15.722 10.857  1.00 97.16 86  A 1 
ATOM 674  O O   . ALA A 1 86  ? -6.537  -16.714 11.258  1.00 97.44 86  A 1 
ATOM 675  C CB  . ALA A 1 86  ? -3.442  -15.779 10.342  1.00 95.78 86  A 1 
ATOM 676  N N   . SER A 1 87  ? -6.184  -14.484 11.313  1.00 96.58 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? -7.219  -14.203 12.313  1.00 96.90 87  A 1 
ATOM 678  C C   . SER A 1 87  ? -8.631  -14.461 11.783  1.00 97.58 87  A 1 
ATOM 679  O O   . SER A 1 87  ? -9.441  -15.068 12.485  1.00 97.80 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? -7.084  -12.775 12.856  1.00 96.53 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? -7.138  -11.812 11.829  1.00 95.24 87  A 1 
ATOM 682  N N   . ALA A 1 88  ? -8.913  -14.101 10.531  1.00 97.97 88  A 1 
ATOM 683  C CA  . ALA A 1 88  ? -10.185 -14.385 9.879   1.00 98.33 88  A 1 
ATOM 684  C C   . ALA A 1 88  ? -10.429 -15.891 9.728   1.00 98.48 88  A 1 
ATOM 685  O O   . ALA A 1 88  ? -11.464 -16.397 10.163  1.00 98.47 88  A 1 
ATOM 686  C CB  . ALA A 1 88  ? -10.208 -13.686 8.517   1.00 98.36 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -9.461  -16.630 9.173   1.00 98.43 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -9.574  -18.072 8.978   1.00 98.52 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -9.770  -18.815 10.310  1.00 98.54 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -10.665 -19.654 10.419  1.00 98.46 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -8.337  -18.567 8.221   1.00 98.50 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? -8.988  -18.455 11.346  1.00 98.30 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? -9.139  -19.030 12.681  1.00 98.17 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? -10.527 -18.755 13.279  1.00 98.20 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? -11.185 -19.679 13.757  1.00 98.00 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? -8.029  -18.479 13.582  1.00 97.91 90  A 1 
ATOM 697  N N   . SER A 1 91  ? -10.997 -17.501 13.212  1.00 98.52 91  A 1 
ATOM 698  C CA  . SER A 1 91  ? -12.284 -17.091 13.791  1.00 98.46 91  A 1 
ATOM 699  C C   . SER A 1 91  ? -13.470 -17.750 13.090  1.00 98.49 91  A 1 
ATOM 700  O O   . SER A 1 91  ? -14.370 -18.276 13.744  1.00 98.20 91  A 1 
ATOM 701  C CB  . SER A 1 91  ? -12.451 -15.573 13.716  1.00 98.23 91  A 1 
ATOM 702  O OG  . SER A 1 91  ? -11.395 -14.937 14.398  1.00 95.83 91  A 1 
ATOM 703  N N   . MET A 1 92  ? -13.466 -17.777 11.766  1.00 98.59 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? -14.551 -18.397 10.995  1.00 98.51 92  A 1 
ATOM 705  C C   . MET A 1 92  ? -14.598 -19.920 11.188  1.00 98.55 92  A 1 
ATOM 706  O O   . MET A 1 92  ? -15.681 -20.491 11.334  1.00 98.11 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? -14.403 -18.030 9.514   1.00 98.07 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? -14.665 -16.535 9.293   1.00 95.35 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? -14.603 -15.981 7.580   1.00 89.73 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? -12.884 -16.323 7.145   1.00 76.97 92  A 1 
ATOM 711  N N   . ALA A 1 93  ? -13.447 -20.581 11.280  1.00 98.69 93  A 1 
ATOM 712  C CA  . ALA A 1 93  ? -13.375 -22.008 11.588  1.00 98.63 93  A 1 
ATOM 713  C C   . ALA A 1 93  ? -13.834 -22.323 13.022  1.00 98.50 93  A 1 
ATOM 714  O O   . ALA A 1 93  ? -14.540 -23.312 13.249  1.00 97.93 93  A 1 
ATOM 715  C CB  . ALA A 1 93  ? -11.943 -22.471 11.338  1.00 98.52 93  A 1 
ATOM 716  N N   . GLU A 1 94  ? -13.498 -21.467 13.999  1.00 98.36 94  A 1 
ATOM 717  C CA  . GLU A 1 94  ? -13.982 -21.595 15.376  1.00 98.15 94  A 1 
ATOM 718  C C   . GLU A 1 94  ? -15.510 -21.474 15.444  1.00 98.15 94  A 1 
ATOM 719  O O   . GLU A 1 94  ? -16.170 -22.256 16.140  1.00 97.16 94  A 1 
ATOM 720  C CB  . GLU A 1 94  ? -13.287 -20.558 16.271  1.00 97.52 94  A 1 
ATOM 721  C CG  . GLU A 1 94  ? -13.602 -20.735 17.770  1.00 90.27 94  A 1 
ATOM 722  C CD  . GLU A 1 94  ? -13.176 -22.098 18.352  1.00 84.47 94  A 1 
ATOM 723  O OE1 . GLU A 1 94  ? -13.797 -22.544 19.336  1.00 74.69 94  A 1 
ATOM 724  O OE2 . GLU A 1 94  ? -12.223 -22.724 17.821  1.00 75.24 94  A 1 
ATOM 725  N N   . LEU A 1 95  ? -16.085 -20.573 14.647  1.00 98.25 95  A 1 
ATOM 726  C CA  . LEU A 1 95  ? -17.535 -20.418 14.498  1.00 98.06 95  A 1 
ATOM 727  C C   . LEU A 1 95  ? -18.210 -21.634 13.842  1.00 98.07 95  A 1 
ATOM 728  O O   . LEU A 1 95  ? -19.417 -21.802 14.011  1.00 97.38 95  A 1 
ATOM 729  C CB  . LEU A 1 95  ? -17.833 -19.134 13.705  1.00 97.82 95  A 1 
ATOM 730  C CG  . LEU A 1 95  ? -17.579 -17.822 14.470  1.00 96.95 95  A 1 
ATOM 731  C CD1 . LEU A 1 95  ? -17.789 -16.648 13.514  1.00 95.08 95  A 1 
ATOM 732  C CD2 . LEU A 1 95  ? -18.533 -17.654 15.654  1.00 94.99 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -17.466 -22.497 13.154  1.00 98.35 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -17.944 -23.753 12.572  1.00 98.22 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -18.127 -23.756 11.052  1.00 98.38 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -18.705 -24.712 10.536  1.00 97.61 96  A 1 
ATOM 737  N N   . PHE A 1 97  ? -17.646 -22.740 10.341  1.00 98.45 97  A 1 
ATOM 738  C CA  . PHE A 1 97  ? -17.592 -22.739 8.877   1.00 98.45 97  A 1 
ATOM 739  C C   . PHE A 1 97  ? -16.492 -23.673 8.359   1.00 98.35 97  A 1 
ATOM 740  O O   . PHE A 1 97  ? -15.504 -23.926 9.053   1.00 97.86 97  A 1 
ATOM 741  C CB  . PHE A 1 97  ? -17.386 -21.310 8.362   1.00 98.42 97  A 1 
ATOM 742  C CG  . PHE A 1 97  ? -18.541 -20.372 8.657   1.00 98.46 97  A 1 
ATOM 743  C CD1 . PHE A 1 97  ? -19.727 -20.471 7.908   1.00 98.01 97  A 1 
ATOM 744  C CD2 . PHE A 1 97  ? -18.434 -19.395 9.663   1.00 98.07 97  A 1 
ATOM 745  C CE1 . PHE A 1 97  ? -20.800 -19.597 8.158   1.00 97.80 97  A 1 
ATOM 746  C CE2 . PHE A 1 97  ? -19.507 -18.517 9.912   1.00 97.73 97  A 1 
ATOM 747  C CZ  . PHE A 1 97  ? -20.692 -18.618 9.157   1.00 97.90 97  A 1 
ATOM 748  N N   . ASN A 1 98  ? -16.629 -24.168 7.125   1.00 98.34 98  A 1 
ATOM 749  C CA  . ASN A 1 98  ? -15.522 -24.825 6.430   1.00 98.19 98  A 1 
ATOM 750  C C   . ASN A 1 98  ? -14.630 -23.753 5.806   1.00 98.52 98  A 1 
ATOM 751  O O   . ASN A 1 98  ? -15.110 -22.926 5.031   1.00 98.17 98  A 1 
ATOM 752  C CB  . ASN A 1 98  ? -16.037 -25.762 5.339   1.00 97.03 98  A 1 
ATOM 753  C CG  . ASN A 1 98  ? -16.944 -26.850 5.845   1.00 89.73 98  A 1 
ATOM 754  O OD1 . ASN A 1 98  ? -16.710 -27.520 6.837   1.00 80.86 98  A 1 
ATOM 755  N ND2 . ASN A 1 98  ? -18.022 -27.067 5.134   1.00 78.95 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? -13.340 -23.775 6.122   1.00 98.61 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? -12.412 -22.737 5.670   1.00 98.77 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? -11.265 -23.351 4.876   1.00 98.77 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? -10.571 -24.245 5.358   1.00 98.57 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? -11.905 -21.886 6.848   1.00 98.74 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? -11.000 -20.750 6.358   1.00 98.36 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? -13.067 -21.250 7.625   1.00 98.17 99  A 1 
ATOM 763  N N   . SER A 1 100 ? -11.035 -22.832 3.678   1.00 98.69 100 A 1 
ATOM 764  C CA  . SER A 1 100 ? -9.837  -23.087 2.878   1.00 98.73 100 A 1 
ATOM 765  C C   . SER A 1 100 ? -8.951  -21.845 2.904   1.00 98.76 100 A 1 
ATOM 766  O O   . SER A 1 100 ? -9.391  -20.766 2.517   1.00 98.58 100 A 1 
ATOM 767  C CB  . SER A 1 100 ? -10.220 -23.452 1.442   1.00 98.60 100 A 1 
ATOM 768  O OG  . SER A 1 100 ? -10.934 -24.666 1.426   1.00 96.44 100 A 1 
ATOM 769  N N   . SER A 1 101 ? -7.719  -21.977 3.387   1.00 98.33 101 A 1 
ATOM 770  C CA  . SER A 1 101 ? -6.778  -20.859 3.515   1.00 98.30 101 A 1 
ATOM 771  C C   . SER A 1 101 ? -5.572  -21.056 2.598   1.00 98.34 101 A 1 
ATOM 772  O O   . SER A 1 101 ? -5.002  -22.145 2.566   1.00 97.90 101 A 1 
ATOM 773  C CB  . SER A 1 101 ? -6.349  -20.702 4.975   1.00 97.91 101 A 1 
ATOM 774  O OG  . SER A 1 101 ? -5.668  -19.476 5.166   1.00 92.36 101 A 1 
ATOM 775  N N   . PHE A 1 102 ? -5.167  -20.020 1.873   1.00 98.04 102 A 1 
ATOM 776  C CA  . PHE A 1 102 ? -4.138  -20.082 0.836   1.00 97.95 102 A 1 
ATOM 777  C C   . PHE A 1 102 ? -2.960  -19.171 1.168   1.00 97.44 102 A 1 
ATOM 778  O O   . PHE A 1 102 ? -3.156  -18.012 1.541   1.00 96.72 102 A 1 
ATOM 779  C CB  . PHE A 1 102 ? -4.748  -19.717 -0.527  1.00 98.21 102 A 1 
ATOM 780  C CG  . PHE A 1 102 ? -5.788  -20.699 -1.027  1.00 98.48 102 A 1 
ATOM 781  C CD1 . PHE A 1 102 ? -5.446  -21.662 -1.991  1.00 98.16 102 A 1 
ATOM 782  C CD2 . PHE A 1 102 ? -7.098  -20.669 -0.511  1.00 98.23 102 A 1 
ATOM 783  C CE1 . PHE A 1 102 ? -6.402  -22.594 -2.428  1.00 98.15 102 A 1 
ATOM 784  C CE2 . PHE A 1 102 ? -8.053  -21.608 -0.939  1.00 98.17 102 A 1 
ATOM 785  C CZ  . PHE A 1 102 ? -7.703  -22.571 -1.897  1.00 98.50 102 A 1 
ATOM 786  N N   . CYS A 1 103 ? -1.735  -19.668 1.005   1.00 96.12 103 A 1 
ATOM 787  C CA  . CYS A 1 103 ? -0.533  -18.842 1.084   1.00 95.27 103 A 1 
ATOM 788  C C   . CYS A 1 103 ? 0.528   -19.249 0.057   1.00 95.42 103 A 1 
ATOM 789  O O   . CYS A 1 103 ? 0.711   -20.429 -0.236  1.00 94.36 103 A 1 
ATOM 790  C CB  . CYS A 1 103 ? 0.025   -18.823 2.512   1.00 93.42 103 A 1 
ATOM 791  S SG  . CYS A 1 103 ? 0.604   -20.450 3.072   1.00 91.78 103 A 1 
ATOM 792  N N   . ILE A 1 104 ? 1.266   -18.253 -0.427  1.00 93.55 104 A 1 
ATOM 793  C CA  . ILE A 1 104 ? 2.363   -18.442 -1.392  1.00 92.92 104 A 1 
ATOM 794  C C   . ILE A 1 104 ? 3.534   -19.214 -0.763  1.00 92.69 104 A 1 
ATOM 795  O O   . ILE A 1 104 ? 4.250   -19.960 -1.430  1.00 89.74 104 A 1 
ATOM 796  C CB  . ILE A 1 104 ? 2.810   -17.052 -1.917  1.00 91.53 104 A 1 
ATOM 797  C CG1 . ILE A 1 104 ? 1.660   -16.366 -2.696  1.00 86.54 104 A 1 
ATOM 798  C CG2 . ILE A 1 104 ? 4.066   -17.137 -2.795  1.00 85.51 104 A 1 
ATOM 799  C CD1 . ILE A 1 104 ? 1.942   -14.904 -3.069  1.00 82.27 104 A 1 
ATOM 800  N N   . GLN A 1 105 ? 3.755   -19.031 0.537   1.00 89.56 105 A 1 
ATOM 801  C CA  . GLN A 1 105 ? 4.873   -19.623 1.254   1.00 88.58 105 A 1 
ATOM 802  C C   . GLN A 1 105 ? 4.596   -21.085 1.637   1.00 89.61 105 A 1 
ATOM 803  O O   . GLN A 1 105 ? 3.470   -21.573 1.587   1.00 87.09 105 A 1 
ATOM 804  C CB  . GLN A 1 105 ? 5.226   -18.762 2.478   1.00 85.17 105 A 1 
ATOM 805  C CG  . GLN A 1 105 ? 5.552   -17.290 2.146   1.00 79.07 105 A 1 
ATOM 806  C CD  . GLN A 1 105 ? 4.342   -16.382 1.997   1.00 71.98 105 A 1 
ATOM 807  O OE1 . GLN A 1 105 ? 3.204   -16.751 2.237   1.00 67.10 105 A 1 
ATOM 808  N NE2 . GLN A 1 105 ? 4.533   -15.142 1.607   1.00 65.29 105 A 1 
ATOM 809  N N   . ASP A 1 106 ? 5.653   -21.782 2.075   1.00 83.60 106 A 1 
ATOM 810  C CA  . ASP A 1 106 ? 5.581   -23.148 2.613   1.00 83.41 106 A 1 
ATOM 811  C C   . ASP A 1 106 ? 4.865   -23.247 3.971   1.00 82.69 106 A 1 
ATOM 812  O O   . ASP A 1 106 ? 4.538   -24.339 4.428   1.00 78.81 106 A 1 
ATOM 813  C CB  . ASP A 1 106 ? 7.006   -23.702 2.727   1.00 80.53 106 A 1 
ATOM 814  C CG  . ASP A 1 106 ? 7.915   -22.929 3.697   1.00 79.01 106 A 1 
ATOM 815  O OD1 . ASP A 1 106 ? 7.523   -21.842 4.190   1.00 74.12 106 A 1 
ATOM 816  O OD2 . ASP A 1 106 ? 9.051   -23.382 3.923   1.00 74.57 106 A 1 
ATOM 817  N N   . SER A 1 107 ? 4.625   -22.118 4.623   1.00 83.62 107 A 1 
ATOM 818  C CA  . SER A 1 107 ? 3.907   -22.008 5.888   1.00 83.39 107 A 1 
ATOM 819  C C   . SER A 1 107 ? 3.282   -20.616 6.036   1.00 80.82 107 A 1 
ATOM 820  O O   . SER A 1 107 ? 3.789   -19.653 5.449   1.00 79.64 107 A 1 
ATOM 821  C CB  . SER A 1 107 ? 4.844   -22.315 7.062   1.00 82.82 107 A 1 
ATOM 822  O OG  . SER A 1 107 ? 5.991   -21.491 7.050   1.00 81.19 107 A 1 
ATOM 823  N N   . PRO A 1 108 ? 2.207   -20.466 6.841   1.00 80.24 108 A 1 
ATOM 824  C CA  . PRO A 1 108 ? 1.570   -19.174 7.051   1.00 78.39 108 A 1 
ATOM 825  C C   . PRO A 1 108 ? 2.532   -18.145 7.634   1.00 78.53 108 A 1 
ATOM 826  O O   . PRO A 1 108 ? 3.217   -18.391 8.626   1.00 77.43 108 A 1 
ATOM 827  C CB  . PRO A 1 108 ? 0.387   -19.434 7.984   1.00 76.08 108 A 1 
ATOM 828  C CG  . PRO A 1 108 ? 0.065   -20.901 7.724   1.00 75.64 108 A 1 
ATOM 829  C CD  . PRO A 1 108 ? 1.435   -21.510 7.500   1.00 80.44 108 A 1 
ATOM 830  N N   . ARG A 1 109 ? 2.570   -16.972 7.021   1.00 76.79 109 A 1 
ATOM 831  C CA  . ARG A 1 109 ? 3.368   -15.830 7.464   1.00 77.80 109 A 1 
ATOM 832  C C   . ARG A 1 109 ? 2.836   -14.538 6.841   1.00 81.46 109 A 1 
ATOM 833  O O   . ARG A 1 109 ? 2.180   -14.563 5.801   1.00 76.93 109 A 1 
ATOM 834  C CB  . ARG A 1 109 ? 4.859   -16.058 7.148   1.00 73.57 109 A 1 
ATOM 835  C CG  . ARG A 1 109 ? 5.170   -16.228 5.650   1.00 69.40 109 A 1 
ATOM 836  C CD  . ARG A 1 109 ? 6.619   -16.665 5.405   1.00 65.20 109 A 1 
ATOM 837  N NE  . ARG A 1 109 ? 6.841   -18.069 5.797   1.00 61.14 109 A 1 
ATOM 838  C CZ  . ARG A 1 109 ? 7.995   -18.708 5.842   1.00 59.61 109 A 1 
ATOM 839  N NH1 . ARG A 1 109 ? 9.118   -18.130 5.565   1.00 52.18 109 A 1 
ATOM 840  N NH2 . ARG A 1 109 ? 8.025   -19.964 6.171   1.00 53.72 109 A 1 
ATOM 841  N N   . ARG A 1 110 ? 3.153   -13.402 7.465   1.00 71.33 110 A 1 
ATOM 842  C CA  . ARG A 1 110 ? 2.930   -12.088 6.850   1.00 70.17 110 A 1 
ATOM 843  C C   . ARG A 1 110 ? 4.032   -11.777 5.830   1.00 66.34 110 A 1 
ATOM 844  O O   . ARG A 1 110 ? 5.109   -12.371 5.879   1.00 67.16 110 A 1 
ATOM 845  C CB  . ARG A 1 110 ? 2.795   -10.997 7.929   1.00 71.33 110 A 1 
ATOM 846  C CG  . ARG A 1 110 ? 4.066   -10.804 8.765   1.00 68.49 110 A 1 
ATOM 847  C CD  . ARG A 1 110 ? 3.874   -9.692  9.805   1.00 65.10 110 A 1 
ATOM 848  N NE  . ARG A 1 110 ? 5.127   -9.445  10.550  1.00 63.88 110 A 1 
ATOM 849  C CZ  . ARG A 1 110 ? 5.357   -8.464  11.404  1.00 62.89 110 A 1 
ATOM 850  N NH1 . ARG A 1 110 ? 4.438   -7.601  11.725  1.00 57.56 110 A 1 
ATOM 851  N NH2 . ARG A 1 110 ? 6.538   -8.331  11.941  1.00 58.75 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? 3.774   -10.803 4.974   1.00 73.90 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? 4.726   -10.333 3.963   1.00 73.03 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? 6.101   -9.924  4.530   1.00 70.39 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? 7.135   -10.132 3.900   1.00 66.86 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? 4.059   -9.163  3.233   1.00 72.18 111 A 1 
ATOM 857  N N   . HIS A 1 112 ? 6.128   -9.405  5.758   1.00 66.06 112 A 1 
ATOM 858  C CA  . HIS A 1 112 ? 7.369   -9.031  6.435   1.00 63.83 112 A 1 
ATOM 859  C C   . HIS A 1 112 ? 7.998   -10.237 7.144   1.00 62.59 112 A 1 
ATOM 860  O O   . HIS A 1 112 ? 7.435   -10.742 8.116   1.00 58.03 112 A 1 
ATOM 861  C CB  . HIS A 1 112 ? 7.081   -7.915  7.444   1.00 59.45 112 A 1 
ATOM 862  C CG  . HIS A 1 112 ? 6.033   -6.933  7.010   1.00 57.51 112 A 1 
ATOM 863  N ND1 . HIS A 1 112 ? 4.716   -6.930  7.423   1.00 51.60 112 A 1 
ATOM 864  C CD2 . HIS A 1 112 ? 6.199   -5.921  6.133   1.00 48.90 112 A 1 
ATOM 865  C CE1 . HIS A 1 112 ? 4.116   -5.895  6.811   1.00 48.35 112 A 1 
ATOM 866  N NE2 . HIS A 1 112 ? 4.974   -5.270  6.022   1.00 47.75 112 A 1 
ATOM 867  N N   . SER A 1 113 ? 9.181   -10.659 6.713   1.00 50.00 113 A 1 
ATOM 868  C CA  . SER A 1 113 ? 9.920   -11.778 7.317   1.00 46.21 113 A 1 
ATOM 869  C C   . SER A 1 113 ? 10.763  -11.407 8.543   1.00 46.57 113 A 1 
ATOM 870  O O   . SER A 1 113 ? 11.412  -12.275 9.113   1.00 43.87 113 A 1 
ATOM 871  C CB  . SER A 1 113 ? 10.799  -12.434 6.255   1.00 41.22 113 A 1 
ATOM 872  O OG  . SER A 1 113 ? 11.655  -11.479 5.661   1.00 38.56 113 A 1 
ATOM 873  N N   . ILE A 1 114 ? 10.782  -10.132 8.944   1.00 52.89 114 A 1 
ATOM 874  C CA  . ILE A 1 114 ? 11.710  -9.627  9.961   1.00 51.47 114 A 1 
ATOM 875  C C   . ILE A 1 114 ? 10.962  -9.181  11.209  1.00 52.82 114 A 1 
ATOM 876  O O   . ILE A 1 114 ? 9.938   -8.507  11.143  1.00 49.84 114 A 1 
ATOM 877  C CB  . ILE A 1 114 ? 12.615  -8.530  9.371   1.00 47.39 114 A 1 
ATOM 878  C CG1 . ILE A 1 114 ? 13.452  -9.173  8.240   1.00 43.95 114 A 1 
ATOM 879  C CG2 . ILE A 1 114 ? 13.530  -7.902  10.438  1.00 43.55 114 A 1 
ATOM 880  C CD1 . ILE A 1 114 ? 14.195  -8.185  7.403   1.00 40.10 114 A 1 
ATOM 881  N N   . SER A 1 115 ? 11.529  -9.534  12.372  1.00 51.15 115 A 1 
ATOM 882  C CA  . SER A 1 115 ? 11.137  -9.049  13.692  1.00 48.35 115 A 1 
ATOM 883  C C   . SER A 1 115 ? 11.564  -7.590  13.866  1.00 49.96 115 A 1 
ATOM 884  O O   . SER A 1 115 ? 12.508  -7.293  14.591  1.00 45.92 115 A 1 
ATOM 885  C CB  . SER A 1 115 ? 11.737  -9.956  14.769  1.00 41.99 115 A 1 
ATOM 886  O OG  . SER A 1 115 ? 13.147  -9.934  14.720  1.00 37.76 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? 10.887  -6.676  13.184  1.00 55.67 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? 10.998  -5.261  13.483  1.00 55.28 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? 10.318  -4.977  14.830  1.00 57.31 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? 9.261   -5.540  15.128  1.00 54.70 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? 10.406  -4.445  12.337  1.00 50.60 116 A 1 
ATOM 892  N N   . GLN A 1 117 ? 10.914  -4.094  15.643  1.00 55.17 117 A 1 
ATOM 893  C CA  . GLN A 1 117 ? 10.226  -3.545  16.797  1.00 55.81 117 A 1 
ATOM 894  C C   . GLN A 1 117 ? 8.939   -2.868  16.323  1.00 58.42 117 A 1 
ATOM 895  O O   . GLN A 1 117 ? 8.948   -2.171  15.315  1.00 55.14 117 A 1 
ATOM 896  C CB  . GLN A 1 117 ? 11.130  -2.567  17.559  1.00 52.07 117 A 1 
ATOM 897  C CG  . GLN A 1 117 ? 12.238  -3.274  18.338  1.00 49.55 117 A 1 
ATOM 898  C CD  . GLN A 1 117 ? 13.134  -2.314  19.119  1.00 45.93 117 A 1 
ATOM 899  O OE1 . GLN A 1 117 ? 13.314  -1.170  18.763  1.00 44.11 117 A 1 
ATOM 900  N NE2 . GLN A 1 117 ? 13.740  -2.732  20.201  1.00 41.37 117 A 1 
ATOM 901  N N   . GLY A 1 118 ? 7.834   -3.078  17.026  1.00 64.35 118 A 1 
ATOM 902  C CA  . GLY A 1 118 ? 6.530   -2.531  16.685  1.00 64.60 118 A 1 
ATOM 903  C C   . GLY A 1 118 ? 5.731   -2.251  17.943  1.00 68.72 118 A 1 
ATOM 904  O O   . GLY A 1 118 ? 5.957   -2.880  18.966  1.00 64.73 118 A 1 
ATOM 905  N N   . GLY A 1 119 ? 4.785   -1.310  17.852  1.00 72.23 119 A 1 
ATOM 906  C CA  . GLY A 1 119 ? 3.738   -1.111  18.838  1.00 74.11 119 A 1 
ATOM 907  C C   . GLY A 1 119 ? 2.375   -1.245  18.170  1.00 75.81 119 A 1 
ATOM 908  O O   . GLY A 1 119 ? 2.273   -1.049  16.965  1.00 73.84 119 A 1 
ATOM 909  N N   . ILE A 1 120 ? 1.345   -1.561  18.934  1.00 80.92 120 A 1 
ATOM 910  C CA  . ILE A 1 120 ? -0.044  -1.600  18.471  1.00 81.87 120 A 1 
ATOM 911  C C   . ILE A 1 120 ? -0.860  -0.572  19.247  1.00 82.25 120 A 1 
ATOM 912  O O   . ILE A 1 120 ? -0.784  -0.518  20.471  1.00 80.97 120 A 1 
ATOM 913  C CB  . ILE A 1 120 ? -0.613  -3.032  18.524  1.00 79.44 120 A 1 
ATOM 914  C CG1 . ILE A 1 120 ? -2.051  -3.067  17.967  1.00 78.36 120 A 1 
ATOM 915  C CG2 . ILE A 1 120 ? -0.547  -3.632  19.941  1.00 76.46 120 A 1 
ATOM 916  C CD1 . ILE A 1 120 ? -2.577  -4.476  17.704  1.00 74.46 120 A 1 
ATOM 917  N N   . ASN A 1 121 ? -1.621  0.263   18.542  1.00 80.47 121 A 1 
ATOM 918  C CA  . ASN A 1 121 ? -2.448  1.284   19.170  1.00 81.30 121 A 1 
ATOM 919  C C   . ASN A 1 121 ? -3.765  0.685   19.667  1.00 81.58 121 A 1 
ATOM 920  O O   . ASN A 1 121 ? -4.378  -0.110  18.967  1.00 80.06 121 A 1 
ATOM 921  C CB  . ASN A 1 121 ? -2.699  2.437   18.189  1.00 78.09 121 A 1 
ATOM 922  C CG  . ASN A 1 121 ? -1.459  3.257   17.881  1.00 75.78 121 A 1 
ATOM 923  O OD1 . ASN A 1 121 ? -0.460  3.231   18.573  1.00 69.02 121 A 1 
ATOM 924  N ND2 . ASN A 1 121 ? -1.496  4.026   16.819  1.00 67.45 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -4.211  1.107   20.852  1.00 84.59 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -5.553  0.833   21.352  1.00 84.47 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -6.010  1.932   22.311  1.00 84.22 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -5.194  2.512   23.027  1.00 84.00 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -5.583  -0.532  22.037  1.00 83.22 122 A 1 
ATOM 930  N N   . ALA A 1 123 ? -7.315  2.183   22.361  1.00 84.04 123 A 1 
ATOM 931  C CA  . ALA A 1 123 ? -7.941  3.213   23.190  1.00 82.44 123 A 1 
ATOM 932  C C   . ALA A 1 123 ? -8.170  2.765   24.650  1.00 80.85 123 A 1 
ATOM 933  O O   . ALA A 1 123 ? -9.237  3.006   25.224  1.00 77.35 123 A 1 
ATOM 934  C CB  . ALA A 1 123 ? -9.220  3.673   22.488  1.00 81.38 123 A 1 
ATOM 935  N N   . LYS A 1 124 ? -7.202  2.066   25.260  1.00 83.30 124 A 1 
ATOM 936  C CA  . LYS A 1 124 ? -7.216  1.687   26.684  1.00 81.81 124 A 1 
ATOM 937  C C   . LYS A 1 124 ? -6.500  2.757   27.500  1.00 81.85 124 A 1 
ATOM 938  O O   . LYS A 1 124 ? -5.369  3.104   27.188  1.00 77.88 124 A 1 
ATOM 939  C CB  . LYS A 1 124 ? -6.580  0.307   26.913  1.00 77.21 124 A 1 
ATOM 940  C CG  . LYS A 1 124 ? -7.364  -0.824  26.217  1.00 76.29 124 A 1 
ATOM 941  C CD  . LYS A 1 124 ? -6.817  -2.225  26.502  1.00 71.71 124 A 1 
ATOM 942  C CE  . LYS A 1 124 ? -7.313  -2.795  27.836  1.00 68.98 124 A 1 
ATOM 943  N NZ  . LYS A 1 124 ? -8.160  -3.999  27.655  1.00 64.45 124 A 1 
ATOM 944  N N   . ASN A 1 125 ? -7.144  3.222   28.570  1.00 80.60 125 A 1 
ATOM 945  C CA  . ASN A 1 125 ? -6.627  4.294   29.418  1.00 79.45 125 A 1 
ATOM 946  C C   . ASN A 1 125 ? -6.215  3.772   30.810  1.00 79.02 125 A 1 
ATOM 947  O O   . ASN A 1 125 ? -6.803  4.134   31.826  1.00 73.94 125 A 1 
ATOM 948  C CB  . ASN A 1 125 ? -7.660  5.433   29.465  1.00 73.66 125 A 1 
ATOM 949  C CG  . ASN A 1 125 ? -7.133  6.660   30.194  1.00 70.92 125 A 1 
ATOM 950  O OD1 . ASN A 1 125 ? -5.967  6.781   30.514  1.00 63.74 125 A 1 
ATOM 951  N ND2 . ASN A 1 125 ? -7.990  7.607   30.482  1.00 62.17 125 A 1 
ATOM 952  N N   . TYR A 1 126 ? -5.238  2.867   30.879  1.00 78.84 126 A 1 
ATOM 953  C CA  . TYR A 1 126 ? -4.771  2.300   32.153  1.00 79.03 126 A 1 
ATOM 954  C C   . TYR A 1 126 ? -4.045  3.310   33.053  1.00 79.16 126 A 1 
ATOM 955  O O   . TYR A 1 126 ? -4.086  3.184   34.274  1.00 73.79 126 A 1 
ATOM 956  C CB  . TYR A 1 126 ? -3.846  1.105   31.879  1.00 74.38 126 A 1 
ATOM 957  C CG  . TYR A 1 126 ? -4.499  -0.132  31.300  1.00 75.19 126 A 1 
ATOM 958  C CD1 . TYR A 1 126 ? -5.820  -0.492  31.647  1.00 68.57 126 A 1 
ATOM 959  C CD2 . TYR A 1 126 ? -3.744  -0.976  30.461  1.00 66.20 126 A 1 
ATOM 960  C CE1 . TYR A 1 126 ? -6.380  -1.685  31.173  1.00 66.70 126 A 1 
ATOM 961  C CE2 . TYR A 1 126 ? -4.303  -2.177  29.989  1.00 64.29 126 A 1 
ATOM 962  C CZ  . TYR A 1 126 ? -5.614  -2.537  30.349  1.00 67.13 126 A 1 
ATOM 963  O OH  . TYR A 1 126 ? -6.142  -3.709  29.918  1.00 62.53 126 A 1 
ATOM 964  N N   . GLN A 1 127 ? -3.409  4.302   32.457  1.00 77.81 127 A 1 
ATOM 965  C CA  . GLN A 1 127 ? -2.635  5.312   33.180  1.00 78.89 127 A 1 
ATOM 966  C C   . GLN A 1 127 ? -3.450  6.574   33.508  1.00 80.50 127 A 1 
ATOM 967  O O   . GLN A 1 127 ? -2.902  7.510   34.072  1.00 75.09 127 A 1 
ATOM 968  C CB  . GLN A 1 127 ? -1.366  5.630   32.381  1.00 74.39 127 A 1 
ATOM 969  C CG  . GLN A 1 127 ? -0.427  4.418   32.301  1.00 70.53 127 A 1 
ATOM 970  C CD  . GLN A 1 127 ? 0.847   4.697   31.511  1.00 66.56 127 A 1 
ATOM 971  O OE1 . GLN A 1 127 ? 0.952   5.641   30.748  1.00 59.93 127 A 1 
ATOM 972  N NE2 . GLN A 1 127 ? 1.857   3.873   31.647  1.00 60.21 127 A 1 
ATOM 973  N N   . ASN A 1 128 ? -4.748  6.601   33.193  1.00 77.56 128 A 1 
ATOM 974  C CA  . ASN A 1 128 ? -5.619  7.773   33.328  1.00 79.37 128 A 1 
ATOM 975  C C   . ASN A 1 128 ? -5.063  9.013   32.601  1.00 81.01 128 A 1 
ATOM 976  O O   . ASN A 1 128 ? -5.171  10.135  33.089  1.00 76.21 128 A 1 
ATOM 977  C CB  . ASN A 1 128 ? -5.960  8.025   34.812  1.00 73.58 128 A 1 
ATOM 978  C CG  . ASN A 1 128 ? -6.658  6.847   35.461  1.00 71.73 128 A 1 
ATOM 979  O OD1 . ASN A 1 128 ? -7.696  6.386   35.026  1.00 63.33 128 A 1 
ATOM 980  N ND2 . ASN A 1 128 ? -6.106  6.325   36.535  1.00 62.83 128 A 1 
ATOM 981  N N   . ASP A 1 129 ? -4.467  8.802   31.433  1.00 80.14 129 A 1 
ATOM 982  C CA  . ASP A 1 129 ? -3.831  9.852   30.631  1.00 80.83 129 A 1 
ATOM 983  C C   . ASP A 1 129 ? -4.805  10.598  29.697  1.00 81.84 129 A 1 
ATOM 984  O O   . ASP A 1 129 ? -4.396  11.460  28.921  1.00 77.47 129 A 1 
ATOM 985  C CB  . ASP A 1 129 ? -2.626  9.260   29.889  1.00 76.33 129 A 1 
ATOM 986  C CG  . ASP A 1 129 ? -2.986  8.324   28.731  1.00 73.54 129 A 1 
ATOM 987  O OD1 . ASP A 1 129 ? -4.175  7.958   28.592  1.00 67.07 129 A 1 
ATOM 988  O OD2 . ASP A 1 129 ? -2.050  7.982   27.975  1.00 67.08 129 A 1 
ATOM 989  N N   . GLY A 1 130 ? -6.103  10.310  29.815  1.00 82.84 130 A 1 
ATOM 990  C CA  . GLY A 1 130 ? -7.171  10.970  29.063  1.00 84.68 130 A 1 
ATOM 991  C C   . GLY A 1 130 ? -7.420  10.390  27.666  1.00 87.70 130 A 1 
ATOM 992  O O   . GLY A 1 130 ? -8.065  11.055  26.850  1.00 85.09 130 A 1 
ATOM 993  N N   . ASP A 1 131 ? -6.930  9.182   27.365  1.00 84.57 131 A 1 
ATOM 994  C CA  . ASP A 1 131 ? -7.259  8.508   26.104  1.00 86.60 131 A 1 
ATOM 995  C C   . ASP A 1 131 ? -8.706  7.987   26.080  1.00 87.09 131 A 1 
ATOM 996  O O   . ASP A 1 131 ? -9.340  7.753   27.106  1.00 85.52 131 A 1 
ATOM 997  C CB  . ASP A 1 131 ? -6.252  7.394   25.776  1.00 85.52 131 A 1 
ATOM 998  C CG  . ASP A 1 131 ? -6.219  7.061   24.274  1.00 84.96 131 A 1 
ATOM 999  O OD1 . ASP A 1 131 ? -6.745  7.855   23.453  1.00 80.25 131 A 1 
ATOM 1000 O OD2 . ASP A 1 131 ? -5.610  6.040   23.896  1.00 80.20 131 A 1 
ATOM 1001 N N   . SER A 1 132 ? -9.266  7.848   24.888  1.00 89.55 132 A 1 
ATOM 1002 C CA  . SER A 1 132 ? -10.619 7.330   24.669  1.00 90.85 132 A 1 
ATOM 1003 C C   . SER A 1 132 ? -10.779 6.830   23.234  1.00 91.56 132 A 1 
ATOM 1004 O O   . SER A 1 132 ? -9.996  7.188   22.351  1.00 91.56 132 A 1 
ATOM 1005 C CB  . SER A 1 132 ? -11.667 8.413   24.968  1.00 90.07 132 A 1 
ATOM 1006 O OG  . SER A 1 132 ? -11.543 9.502   24.069  1.00 88.57 132 A 1 
ATOM 1007 N N   . ILE A 1 133 ? -11.834 6.048   22.992  1.00 92.45 133 A 1 
ATOM 1008 C CA  . ILE A 1 133 ? -12.202 5.594   21.638  1.00 93.09 133 A 1 
ATOM 1009 C C   . ILE A 1 133 ? -12.376 6.794   20.703  1.00 92.97 133 A 1 
ATOM 1010 O O   . ILE A 1 133 ? -11.802 6.820   19.617  1.00 92.30 133 A 1 
ATOM 1011 C CB  . ILE A 1 133 ? -13.485 4.731   21.694  1.00 93.49 133 A 1 
ATOM 1012 C CG1 . ILE A 1 133 ? -13.213 3.419   22.468  1.00 92.80 133 A 1 
ATOM 1013 C CG2 . ILE A 1 133 ? -14.000 4.424   20.274  1.00 92.79 133 A 1 
ATOM 1014 C CD1 . ILE A 1 133 ? -14.477 2.624   22.801  1.00 89.52 133 A 1 
ATOM 1015 N N   . TYR A 1 134 ? -13.111 7.822   21.153  1.00 93.00 134 A 1 
ATOM 1016 C CA  . TYR A 1 134 ? -13.329 9.028   20.355  1.00 92.62 134 A 1 
ATOM 1017 C C   . TYR A 1 134 ? -12.018 9.761   20.052  1.00 92.13 134 A 1 
ATOM 1018 O O   . TYR A 1 134 ? -11.815 10.219  18.935  1.00 91.53 134 A 1 
ATOM 1019 C CB  . TYR A 1 134 ? -14.315 9.959   21.068  1.00 92.62 134 A 1 
ATOM 1020 C CG  . TYR A 1 134 ? -14.703 11.147  20.210  1.00 92.15 134 A 1 
ATOM 1021 C CD1 . TYR A 1 134 ? -13.984 12.357  20.294  1.00 89.93 134 A 1 
ATOM 1022 C CD2 . TYR A 1 134 ? -15.761 11.028  19.280  1.00 90.46 134 A 1 
ATOM 1023 C CE1 . TYR A 1 134 ? -14.316 13.439  19.457  1.00 89.07 134 A 1 
ATOM 1024 C CE2 . TYR A 1 134 ? -16.096 12.108  18.443  1.00 88.88 134 A 1 
ATOM 1025 C CZ  . TYR A 1 134 ? -15.371 13.312  18.533  1.00 90.11 134 A 1 
ATOM 1026 O OH  . TYR A 1 134 ? -15.691 14.358  17.716  1.00 88.78 134 A 1 
ATOM 1027 N N   . ARG A 1 135 ? -11.085 9.823   21.005  1.00 91.41 135 A 1 
ATOM 1028 C CA  . ARG A 1 135 ? -9.789  10.482  20.787  1.00 90.43 135 A 1 
ATOM 1029 C C   . ARG A 1 135 ? -8.924  9.714   19.786  1.00 90.77 135 A 1 
ATOM 1030 O O   . ARG A 1 135 ? -8.343  10.328  18.900  1.00 89.54 135 A 1 
ATOM 1031 C CB  . ARG A 1 135 ? -9.089  10.698  22.132  1.00 89.47 135 A 1 
ATOM 1032 C CG  . ARG A 1 135 ? -7.882  11.637  21.978  1.00 82.92 135 A 1 
ATOM 1033 C CD  . ARG A 1 135 ? -7.357  12.060  23.353  1.00 79.40 135 A 1 
ATOM 1034 N NE  . ARG A 1 135 ? -6.333  13.117  23.221  1.00 75.58 135 A 1 
ATOM 1035 C CZ  . ARG A 1 135 ? -5.974  13.984  24.151  1.00 71.81 135 A 1 
ATOM 1036 N NH1 . ARG A 1 135 ? -6.448  13.947  25.367  1.00 63.56 135 A 1 
ATOM 1037 N NH2 . ARG A 1 135 ? -5.121  14.921  23.870  1.00 66.38 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? -8.892  8.388   19.873  1.00 88.69 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? -8.215  7.555   18.872  1.00 88.70 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? -8.863  7.698   17.487  1.00 88.87 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? -8.153  7.828   16.493  1.00 88.60 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? -8.189  6.090   19.350  1.00 88.72 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? -7.546  5.108   18.347  1.00 87.47 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? -6.107  5.478   17.979  1.00 85.38 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? -7.518  3.702   18.935  1.00 85.48 136 A 1 
ATOM 1046 N N   . PHE A 1 137 ? -10.196 7.719   17.424  1.00 90.87 137 A 1 
ATOM 1047 C CA  . PHE A 1 137 ? -10.935 8.014   16.197  1.00 91.37 137 A 1 
ATOM 1048 C C   . PHE A 1 137 ? -10.558 9.385   15.629  1.00 91.00 137 A 1 
ATOM 1049 O O   . PHE A 1 137 ? -10.154 9.466   14.473  1.00 90.47 137 A 1 
ATOM 1050 C CB  . PHE A 1 137 ? -12.445 7.919   16.466  1.00 92.32 137 A 1 
ATOM 1051 C CG  . PHE A 1 137 ? -13.291 8.692   15.474  1.00 92.78 137 A 1 
ATOM 1052 C CD1 . PHE A 1 137 ? -13.903 9.903   15.859  1.00 91.42 137 A 1 
ATOM 1053 C CD2 . PHE A 1 137 ? -13.423 8.235   14.151  1.00 92.19 137 A 1 
ATOM 1054 C CE1 . PHE A 1 137 ? -14.664 10.632  14.931  1.00 92.57 137 A 1 
ATOM 1055 C CE2 . PHE A 1 137 ? -14.182 8.969   13.222  1.00 92.35 137 A 1 
ATOM 1056 C CZ  . PHE A 1 137 ? -14.809 10.163  13.614  1.00 93.45 137 A 1 
ATOM 1057 N N   . TYR A 1 138 ? -10.619 10.444  16.438  1.00 91.01 138 A 1 
ATOM 1058 C CA  . TYR A 1 138 ? -10.316 11.815  16.021  1.00 90.43 138 A 1 
ATOM 1059 C C   . TYR A 1 138 ? -8.876  11.958  15.497  1.00 90.06 138 A 1 
ATOM 1060 O O   . TYR A 1 138 ? -8.640  12.531  14.434  1.00 88.63 138 A 1 
ATOM 1061 C CB  . TYR A 1 138 ? -10.581 12.758  17.203  1.00 89.72 138 A 1 
ATOM 1062 C CG  . TYR A 1 138 ? -10.411 14.218  16.845  1.00 86.83 138 A 1 
ATOM 1063 C CD1 . TYR A 1 138 ? -9.176  14.865  17.051  1.00 83.31 138 A 1 
ATOM 1064 C CD2 . TYR A 1 138 ? -11.490 14.925  16.275  1.00 83.68 138 A 1 
ATOM 1065 C CE1 . TYR A 1 138 ? -9.021  16.213  16.683  1.00 81.83 138 A 1 
ATOM 1066 C CE2 . TYR A 1 138 ? -11.337 16.274  15.907  1.00 81.26 138 A 1 
ATOM 1067 C CZ  . TYR A 1 138 ? -10.100 16.922  16.110  1.00 83.58 138 A 1 
ATOM 1068 O OH  . TYR A 1 138 ? -9.949  18.225  15.747  1.00 80.20 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? -7.907  11.362  16.207  1.00 87.91 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? -6.502  11.348  15.778  1.00 86.57 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? -6.282  10.532  14.491  1.00 86.22 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? -5.308  10.767  13.770  1.00 84.52 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? -5.621  10.790  16.910  1.00 85.75 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? -5.454  11.730  18.114  1.00 84.43 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? -5.641  12.957  17.958  1.00 81.90 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? -5.034  11.215  19.180  1.00 81.14 139 A 1 
ATOM 1077 N N   . THR A 1 140 ? -7.174  9.582   14.203  1.00 87.50 140 A 1 
ATOM 1078 C CA  . THR A 1 140 ? -7.105  8.716   13.011  1.00 87.51 140 A 1 
ATOM 1079 C C   . THR A 1 140 ? -7.809  9.337   11.804  1.00 87.89 140 A 1 
ATOM 1080 O O   . THR A 1 140 ? -7.229  9.362   10.721  1.00 86.57 140 A 1 
ATOM 1081 C CB  . THR A 1 140 ? -7.669  7.319   13.317  1.00 87.40 140 A 1 
ATOM 1082 O OG1 . THR A 1 140 ? -6.969  6.751   14.402  1.00 85.24 140 A 1 
ATOM 1083 C CG2 . THR A 1 140 ? -7.519  6.351   12.148  1.00 84.65 140 A 1 
ATOM 1084 N N   . ILE A 1 141 ? -9.016  9.875   11.973  1.00 89.57 141 A 1 
ATOM 1085 C CA  . ILE A 1 141 ? -9.756  10.544  10.884  1.00 90.24 141 A 1 
ATOM 1086 C C   . ILE A 1 141 ? -9.064  11.838  10.445  1.00 89.62 141 A 1 
ATOM 1087 O O   . ILE A 1 141 ? -9.105  12.202  9.270   1.00 87.33 141 A 1 
ATOM 1088 C CB  . ILE A 1 141 ? -11.231 10.770  11.298  1.00 90.65 141 A 1 
ATOM 1089 C CG1 . ILE A 1 141 ? -12.154 11.069  10.106  1.00 88.18 141 A 1 
ATOM 1090 C CG2 . ILE A 1 141 ? -11.373 11.904  12.325  1.00 89.17 141 A 1 
ATOM 1091 C CD1 . ILE A 1 141 ? -12.326 9.886   9.147   1.00 86.34 141 A 1 
ATOM 1092 N N   . LYS A 1 142 ? -8.375  12.501  11.372  1.00 87.99 142 A 1 
ATOM 1093 C CA  . LYS A 1 142 ? -7.488  13.653  11.155  1.00 88.12 142 A 1 
ATOM 1094 C C   . LYS A 1 142 ? -8.120  14.763  10.306  1.00 89.37 142 A 1 
ATOM 1095 O O   . LYS A 1 142 ? -7.531  15.206  9.321   1.00 87.33 142 A 1 
ATOM 1096 C CB  . LYS A 1 142 ? -6.115  13.158  10.643  1.00 85.55 142 A 1 
ATOM 1097 C CG  . LYS A 1 142 ? -4.945  14.094  10.986  1.00 80.26 142 A 1 
ATOM 1098 C CD  . LYS A 1 142 ? -4.667  14.099  12.498  1.00 76.83 142 A 1 
ATOM 1099 C CE  . LYS A 1 142 ? -3.444  14.927  12.873  1.00 74.55 142 A 1 
ATOM 1100 N NZ  . LYS A 1 142 ? -3.265  14.937  14.357  1.00 69.32 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -9.331  15.191  10.658  1.00 87.67 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -10.058 16.221  9.909   1.00 88.19 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -10.332 15.859  8.445   1.00 90.14 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -10.456 16.748  7.608   1.00 88.18 143 A 1 
ATOM 1105 N N   . GLY A 1 144 ? -10.374 14.566  8.114   1.00 88.16 144 A 1 
ATOM 1106 C CA  . GLY A 1 144 ? -10.624 14.074  6.755   1.00 89.23 144 A 1 
ATOM 1107 C C   . GLY A 1 144 ? -9.407  14.025  5.834   1.00 90.96 144 A 1 
ATOM 1108 O O   . GLY A 1 144 ? -9.555  13.820  4.634   1.00 89.03 144 A 1 
ATOM 1109 N N   . ASP A 1 145 ? -8.215  14.197  6.376   1.00 89.46 145 A 1 
ATOM 1110 C CA  . ASP A 1 145 ? -6.996  14.364  5.581   1.00 89.38 145 A 1 
ATOM 1111 C C   . ASP A 1 145 ? -6.597  13.126  4.759   1.00 89.58 145 A 1 
ATOM 1112 O O   . ASP A 1 145 ? -5.880  13.245  3.776   1.00 87.18 145 A 1 
ATOM 1113 C CB  . ASP A 1 145 ? -5.872  14.803  6.517   1.00 87.65 145 A 1 
ATOM 1114 C CG  . ASP A 1 145 ? -4.713  15.394  5.733   1.00 85.00 145 A 1 
ATOM 1115 O OD1 . ASP A 1 145 ? -4.951  16.293  4.905   1.00 80.86 145 A 1 
ATOM 1116 O OD2 . ASP A 1 145 ? -3.582  14.952  5.979   1.00 80.64 145 A 1 
ATOM 1117 N N   . TYR A 1 146 ? -7.091  11.947  5.111   1.00 88.85 146 A 1 
ATOM 1118 C CA  . TYR A 1 146 ? -6.831  10.686  4.409   1.00 89.83 146 A 1 
ATOM 1119 C C   . TYR A 1 146 ? -8.022  10.204  3.573   1.00 90.76 146 A 1 
ATOM 1120 O O   . TYR A 1 146 ? -7.998  9.078   3.083   1.00 86.62 146 A 1 
ATOM 1121 C CB  . TYR A 1 146 ? -6.374  9.625   5.407   1.00 88.69 146 A 1 
ATOM 1122 C CG  . TYR A 1 146 ? -4.995  9.897   5.959   1.00 89.62 146 A 1 
ATOM 1123 C CD1 . TYR A 1 146 ? -3.874  9.286   5.374   1.00 86.68 146 A 1 
ATOM 1124 C CD2 . TYR A 1 146 ? -4.829  10.795  7.027   1.00 87.30 146 A 1 
ATOM 1125 C CE1 . TYR A 1 146 ? -2.590  9.559   5.857   1.00 85.94 146 A 1 
ATOM 1126 C CE2 . TYR A 1 146 ? -3.539  11.080  7.510   1.00 85.35 146 A 1 
ATOM 1127 C CZ  . TYR A 1 146 ? -2.422  10.457  6.925   1.00 87.30 146 A 1 
ATOM 1128 O OH  . TYR A 1 146 ? -1.178  10.731  7.392   1.00 84.72 146 A 1 
ATOM 1129 N N   . ARG A 1 147 ? -9.070  11.049  3.415   1.00 91.57 147 A 1 
ATOM 1130 C CA  . ARG A 1 147 ? -10.273 10.724  2.631   1.00 92.81 147 A 1 
ATOM 1131 C C   . ARG A 1 147 ? -10.917 9.398   3.068   1.00 94.31 147 A 1 
ATOM 1132 O O   . ARG A 1 147 ? -11.317 8.600   2.231   1.00 92.96 147 A 1 
ATOM 1133 C CB  . ARG A 1 147 ? -9.955  10.792  1.120   1.00 92.20 147 A 1 
ATOM 1134 C CG  . ARG A 1 147 ? -9.307  12.109  0.642   1.00 92.14 147 A 1 
ATOM 1135 C CD  . ARG A 1 147 ? -10.203 13.313  0.953   1.00 90.70 147 A 1 
ATOM 1136 N NE  . ARG A 1 147 ? -9.654  14.574  0.434   1.00 90.37 147 A 1 
ATOM 1137 C CZ  . ARG A 1 147 ? -9.964  15.781  0.867   1.00 91.34 147 A 1 
ATOM 1138 N NH1 . ARG A 1 147 ? -10.751 15.971  1.880   1.00 84.34 147 A 1 
ATOM 1139 N NH2 . ARG A 1 147 ? -9.482  16.838  0.296   1.00 87.12 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? -10.977 9.172   4.390   1.00 92.56 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? -11.535 7.979   5.017   1.00 92.64 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? -12.962 8.234   5.534   1.00 93.13 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? -13.300 9.365   5.891   1.00 92.60 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? -10.593 7.554   6.148   1.00 92.15 148 A 1 
ATOM 1145 N N   . ARG A 1 149 ? -13.784 7.187   5.620   1.00 94.01 149 A 1 
ATOM 1146 C CA  . ARG A 1 149 ? -15.168 7.261   6.113   1.00 94.65 149 A 1 
ATOM 1147 C C   . ARG A 1 149 ? -15.225 7.208   7.644   1.00 94.89 149 A 1 
ATOM 1148 O O   . ARG A 1 149 ? -14.652 6.311   8.257   1.00 94.23 149 A 1 
ATOM 1149 C CB  . ARG A 1 149 ? -16.000 6.141   5.483   1.00 94.77 149 A 1 
ATOM 1150 C CG  . ARG A 1 149 ? -16.144 6.312   3.958   1.00 94.27 149 A 1 
ATOM 1151 C CD  . ARG A 1 149 ? -16.753 5.080   3.296   1.00 94.31 149 A 1 
ATOM 1152 N NE  . ARG A 1 149 ? -15.825 3.939   3.299   1.00 93.72 149 A 1 
ATOM 1153 C CZ  . ARG A 1 149 ? -15.993 2.788   2.662   1.00 94.81 149 A 1 
ATOM 1154 N NH1 . ARG A 1 149 ? -17.037 2.536   1.935   1.00 90.51 149 A 1 
ATOM 1155 N NH2 . ARG A 1 149 ? -15.094 1.867   2.740   1.00 92.03 149 A 1 
ATOM 1156 N N   . GLU A 1 150 ? -15.970 8.119   8.270   1.00 94.67 150 A 1 
ATOM 1157 C CA  . GLU A 1 150 ? -16.058 8.249   9.736   1.00 94.86 150 A 1 
ATOM 1158 C C   . GLU A 1 150 ? -16.488 6.954   10.437  1.00 95.31 150 A 1 
ATOM 1159 O O   . GLU A 1 150 ? -15.866 6.534   11.411  1.00 94.51 150 A 1 
ATOM 1160 C CB  . GLU A 1 150 ? -17.064 9.347   10.114  1.00 93.23 150 A 1 
ATOM 1161 C CG  . GLU A 1 150 ? -16.562 10.753  9.788   1.00 90.26 150 A 1 
ATOM 1162 C CD  . GLU A 1 150 ? -17.591 11.806  10.209  1.00 92.97 150 A 1 
ATOM 1163 O OE1 . GLU A 1 150 ? -17.242 12.679  11.029  1.00 85.98 150 A 1 
ATOM 1164 O OE2 . GLU A 1 150 ? -18.741 11.729  9.722   1.00 88.07 150 A 1 
ATOM 1165 N N   . ALA A 1 151 ? -17.532 6.295   9.935   1.00 95.92 151 A 1 
ATOM 1166 C CA  . ALA A 1 151 ? -18.087 5.100   10.567  1.00 96.16 151 A 1 
ATOM 1167 C C   . ALA A 1 151 ? -17.086 3.932   10.604  1.00 96.34 151 A 1 
ATOM 1168 O O   . ALA A 1 151 ? -16.969 3.240   11.618  1.00 96.03 151 A 1 
ATOM 1169 C CB  . ALA A 1 151 ? -19.368 4.719   9.815   1.00 96.16 151 A 1 
ATOM 1170 N N   . ASN A 1 152 ? -16.329 3.730   9.525   1.00 95.21 152 A 1 
ATOM 1171 C CA  . ASN A 1 152 ? -15.324 2.670   9.432   1.00 95.46 152 A 1 
ATOM 1172 C C   . ASN A 1 152 ? -14.138 2.962   10.362  1.00 95.28 152 A 1 
ATOM 1173 O O   . ASN A 1 152 ? -13.696 2.079   11.099  1.00 93.87 152 A 1 
ATOM 1174 C CB  . ASN A 1 152 ? -14.884 2.515   7.963   1.00 95.47 152 A 1 
ATOM 1175 C CG  . ASN A 1 152 ? -15.968 1.953   7.052   1.00 94.43 152 A 1 
ATOM 1176 O OD1 . ASN A 1 152 ? -17.131 2.310   7.120   1.00 86.38 152 A 1 
ATOM 1177 N ND2 . ASN A 1 152 ? -15.620 1.044   6.168   1.00 85.97 152 A 1 
ATOM 1178 N N   . VAL A 1 153 ? -13.671 4.214   10.394  1.00 94.40 153 A 1 
ATOM 1179 C CA  . VAL A 1 153 ? -12.572 4.648   11.274  1.00 94.03 153 A 1 
ATOM 1180 C C   . VAL A 1 153 ? -12.971 4.560   12.750  1.00 94.28 153 A 1 
ATOM 1181 O O   . VAL A 1 153 ? -12.185 4.094   13.575  1.00 94.04 153 A 1 
ATOM 1182 C CB  . VAL A 1 153 ? -12.122 6.078   10.917  1.00 93.57 153 A 1 
ATOM 1183 C CG1 . VAL A 1 153 ? -11.015 6.574   11.855  1.00 91.62 153 A 1 
ATOM 1184 C CG2 . VAL A 1 153 ? -11.567 6.149   9.490   1.00 91.72 153 A 1 
ATOM 1185 N N   . TYR A 1 154 ? -14.192 4.965   13.105  1.00 95.49 154 A 1 
ATOM 1186 C CA  . TYR A 1 154 ? -14.674 4.872   14.488  1.00 95.60 154 A 1 
ATOM 1187 C C   . TYR A 1 154 ? -14.773 3.418   14.950  1.00 95.48 154 A 1 
ATOM 1188 O O   . TYR A 1 154 ? -14.300 3.084   16.036  1.00 95.11 154 A 1 
ATOM 1189 C CB  . TYR A 1 154 ? -16.021 5.579   14.639  1.00 95.78 154 A 1 
ATOM 1190 C CG  . TYR A 1 154 ? -16.427 5.708   16.097  1.00 95.85 154 A 1 
ATOM 1191 C CD1 . TYR A 1 154 ? -17.078 4.646   16.752  1.00 95.04 154 A 1 
ATOM 1192 C CD2 . TYR A 1 154 ? -16.096 6.875   16.814  1.00 95.27 154 A 1 
ATOM 1193 C CE1 . TYR A 1 154 ? -17.387 4.742   18.122  1.00 94.89 154 A 1 
ATOM 1194 C CE2 . TYR A 1 154 ? -16.404 6.976   18.186  1.00 94.79 154 A 1 
ATOM 1195 C CZ  . TYR A 1 154 ? -17.045 5.906   18.840  1.00 95.12 154 A 1 
ATOM 1196 O OH  . TYR A 1 154 ? -17.328 5.996   20.165  1.00 94.40 154 A 1 
ATOM 1197 N N   . ARG A 1 155 ? -15.321 2.528   14.116  1.00 95.11 155 A 1 
ATOM 1198 C CA  . ARG A 1 155 ? -15.379 1.093   14.421  1.00 95.23 155 A 1 
ATOM 1199 C C   . ARG A 1 155 ? -13.990 0.505   14.660  1.00 95.25 155 A 1 
ATOM 1200 O O   . ARG A 1 155 ? -13.818 -0.260  15.607  1.00 94.62 155 A 1 
ATOM 1201 C CB  . ARG A 1 155 ? -16.103 0.371   13.276  1.00 95.25 155 A 1 
ATOM 1202 C CG  . ARG A 1 155 ? -16.188 -1.141  13.518  1.00 94.29 155 A 1 
ATOM 1203 C CD  . ARG A 1 155 ? -16.858 -1.847  12.342  1.00 94.48 155 A 1 
ATOM 1204 N NE  . ARG A 1 155 ? -16.076 -1.703  11.104  1.00 93.80 155 A 1 
ATOM 1205 C CZ  . ARG A 1 155 ? -16.477 -2.076  9.902   1.00 95.21 155 A 1 
ATOM 1206 N NH1 . ARG A 1 155 ? -17.614 -2.691  9.727   1.00 90.63 155 A 1 
ATOM 1207 N NH2 . ARG A 1 155 ? -15.750 -1.825  8.850   1.00 91.50 155 A 1 
ATOM 1208 N N   . LEU A 1 156 ? -13.007 0.877   13.856  1.00 94.14 156 A 1 
ATOM 1209 C CA  . LEU A 1 156 ? -11.618 0.455   14.057  1.00 93.34 156 A 1 
ATOM 1210 C C   . LEU A 1 156 ? -11.095 0.892   15.434  1.00 93.36 156 A 1 
ATOM 1211 O O   . LEU A 1 156 ? -10.503 0.084   16.153  1.00 92.54 156 A 1 
ATOM 1212 C CB  . LEU A 1 156 ? -10.758 1.009   12.903  1.00 92.31 156 A 1 
ATOM 1213 C CG  . LEU A 1 156 ? -9.255  0.701   13.028  1.00 87.56 156 A 1 
ATOM 1214 C CD1 . LEU A 1 156 ? -8.974  -0.804  13.015  1.00 83.97 156 A 1 
ATOM 1215 C CD2 . LEU A 1 156 ? -8.487  1.350   11.877  1.00 84.34 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? -11.353 2.143   15.831  1.00 93.22 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? -10.987 2.641   17.156  1.00 92.90 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? -11.742 1.910   18.284  1.00 93.32 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? -11.136 1.565   19.300  1.00 93.09 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? -11.223 4.157   17.190  1.00 92.69 157 A 1 
ATOM 1221 N N   . GLU A 1 158 ? -13.028 1.625   18.098  1.00 94.44 158 A 1 
ATOM 1222 C CA  . GLU A 1 158 ? -13.878 0.928   19.076  1.00 94.81 158 A 1 
ATOM 1223 C C   . GLU A 1 158 ? -13.379 -0.493  19.365  1.00 94.60 158 A 1 
ATOM 1224 O O   . GLU A 1 158 ? -13.219 -0.878  20.527  1.00 93.73 158 A 1 
ATOM 1225 C CB  . GLU A 1 158 ? -15.331 0.912   18.562  1.00 95.04 158 A 1 
ATOM 1226 C CG  . GLU A 1 158 ? -16.328 0.368   19.606  1.00 93.12 158 A 1 
ATOM 1227 C CD  . GLU A 1 158 ? -17.752 0.190   19.046  1.00 94.22 158 A 1 
ATOM 1228 O OE1 . GLU A 1 158 ? -18.456 -0.726  19.541  1.00 88.43 158 A 1 
ATOM 1229 O OE2 . GLU A 1 158 ? -18.140 0.918   18.102  1.00 90.92 158 A 1 
ATOM 1230 N N   . VAL A 1 159 ? -13.070 -1.276  18.323  1.00 95.03 159 A 1 
ATOM 1231 C CA  . VAL A 1 159 ? -12.637 -2.676  18.490  1.00 94.57 159 A 1 
ATOM 1232 C C   . VAL A 1 159 ? -11.176 -2.821  18.928  1.00 93.94 159 A 1 
ATOM 1233 O O   . VAL A 1 159 ? -10.760 -3.915  19.314  1.00 92.60 159 A 1 
ATOM 1234 C CB  . VAL A 1 159 ? -12.935 -3.539  17.248  1.00 94.11 159 A 1 
ATOM 1235 C CG1 . VAL A 1 159 ? -14.424 -3.510  16.880  1.00 90.56 159 A 1 
ATOM 1236 C CG2 . VAL A 1 159 ? -12.096 -3.151  16.029  1.00 90.73 159 A 1 
ATOM 1237 N N   . SER A 1 160 ? -10.406 -1.735  18.947  1.00 92.66 160 A 1 
ATOM 1238 C CA  . SER A 1 160 ? -8.979  -1.764  19.307  1.00 91.37 160 A 1 
ATOM 1239 C C   . SER A 1 160 ? -8.710  -2.341  20.704  1.00 91.09 160 A 1 
ATOM 1240 O O   . SER A 1 160 ? -7.738  -3.073  20.904  1.00 90.44 160 A 1 
ATOM 1241 C CB  . SER A 1 160 ? -8.380  -0.359  19.193  1.00 90.73 160 A 1 
ATOM 1242 O OG  . SER A 1 160 ? -8.849  0.513   20.206  1.00 89.12 160 A 1 
ATOM 1243 N N   . ASN A 1 161 ? -9.600  -2.084  21.664  1.00 92.39 161 A 1 
ATOM 1244 C CA  . ASN A 1 161 ? -9.486  -2.606  23.027  1.00 92.28 161 A 1 
ATOM 1245 C C   . ASN A 1 161 ? -9.585  -4.134  23.068  1.00 92.93 161 A 1 
ATOM 1246 O O   . ASN A 1 161 ? -8.777  -4.791  23.734  1.00 91.53 161 A 1 
ATOM 1247 C CB  . ASN A 1 161 ? -10.574 -1.944  23.890  1.00 90.15 161 A 1 
ATOM 1248 C CG  . ASN A 1 161 ? -10.280 -0.473  24.127  1.00 84.49 161 A 1 
ATOM 1249 O OD1 . ASN A 1 161 ? -9.140  -0.052  24.130  1.00 74.48 161 A 1 
ATOM 1250 N ND2 . ASN A 1 161 ? -11.285 0.343   24.336  1.00 74.74 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? -10.531 -4.698  22.318  1.00 93.07 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? -10.735 -6.141  22.236  1.00 93.64 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? -9.530  -6.857  21.606  1.00 93.95 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? -9.216  -7.982  21.990  1.00 93.03 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? -12.033 -6.401  21.463  1.00 93.88 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? -8.808  -6.189  20.707  1.00 92.68 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? -7.571  -6.730  20.118  1.00 91.91 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? -6.509  -6.951  21.194  1.00 92.27 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? -5.882  -8.013  21.226  1.00 91.58 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? -7.025  -5.807  19.007  1.00 90.90 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? -8.021  -5.690  17.840  1.00 87.70 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? -5.673  -6.322  18.477  1.00 87.16 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? -7.694  -4.529  16.901  1.00 79.93 163 A 1 
ATOM 1264 N N   . ILE A 1 164 ? -6.310  -5.978  22.095  1.00 91.10 164 A 1 
ATOM 1265 C CA  . ILE A 1 164 ? -5.336  -6.114  23.182  1.00 90.57 164 A 1 
ATOM 1266 C C   . ILE A 1 164 ? -5.725  -7.268  24.103  1.00 91.06 164 A 1 
ATOM 1267 O O   . ILE A 1 164 ? -4.879  -8.108  24.407  1.00 91.03 164 A 1 
ATOM 1268 C CB  . ILE A 1 164 ? -5.165  -4.791  23.954  1.00 89.80 164 A 1 
ATOM 1269 C CG1 . ILE A 1 164 ? -4.712  -3.630  23.042  1.00 87.75 164 A 1 
ATOM 1270 C CG2 . ILE A 1 164 ? -4.176  -4.956  25.123  1.00 88.27 164 A 1 
ATOM 1271 C CD1 . ILE A 1 164 ? -3.403  -3.869  22.266  1.00 85.07 164 A 1 
ATOM 1272 N N   . ASP A 1 165 ? -6.995  -7.360  24.487  1.00 91.65 165 A 1 
ATOM 1273 C CA  . ASP A 1 165 ? -7.489  -8.431  25.359  1.00 92.07 165 A 1 
ATOM 1274 C C   . ASP A 1 165 ? -7.336  -9.815  24.706  1.00 92.71 165 A 1 
ATOM 1275 O O   . ASP A 1 165 ? -6.842  -10.750 25.343  1.00 92.29 165 A 1 
ATOM 1276 C CB  . ASP A 1 165 ? -8.947  -8.136  25.758  1.00 91.71 165 A 1 
ATOM 1277 C CG  . ASP A 1 165 ? -9.084  -6.849  26.585  1.00 90.16 165 A 1 
ATOM 1278 O OD1 . ASP A 1 165 ? -8.098  -6.436  27.249  1.00 86.52 165 A 1 
ATOM 1279 O OD2 . ASP A 1 165 ? -10.156 -6.212  26.560  1.00 85.80 165 A 1 
ATOM 1280 N N   . GLN A 1 166 ? -7.652  -9.930  23.420  1.00 92.12 166 A 1 
ATOM 1281 C CA  . GLN A 1 166 ? -7.455  -11.153 22.636  1.00 92.29 166 A 1 
ATOM 1282 C C   . GLN A 1 166 ? -5.982  -11.565 22.591  1.00 92.47 166 A 1 
ATOM 1283 O O   . GLN A 1 166 ? -5.646  -12.726 22.825  1.00 91.47 166 A 1 
ATOM 1284 C CB  . GLN A 1 166 ? -8.001  -10.928 21.215  1.00 91.81 166 A 1 
ATOM 1285 C CG  . GLN A 1 166 ? -7.874  -12.161 20.292  1.00 88.37 166 A 1 
ATOM 1286 C CD  . GLN A 1 166 ? -8.726  -13.351 20.737  1.00 88.07 166 A 1 
ATOM 1287 O OE1 . GLN A 1 166 ? -9.656  -13.244 21.517  1.00 79.68 166 A 1 
ATOM 1288 N NE2 . GLN A 1 166 ? -8.446  -14.530 20.241  1.00 77.95 166 A 1 
ATOM 1289 N N   . CYS A 1 167 ? -5.088  -10.621 22.322  1.00 90.49 167 A 1 
ATOM 1290 C CA  . CYS A 1 167 ? -3.657  -10.898 22.241  1.00 89.13 167 A 1 
ATOM 1291 C C   . CYS A 1 167 ? -3.074  -11.306 23.602  1.00 89.15 167 A 1 
ATOM 1292 O O   . CYS A 1 167 ? -2.261  -12.226 23.670  1.00 88.88 167 A 1 
ATOM 1293 C CB  . CYS A 1 167 ? -2.946  -9.671  21.669  1.00 88.47 167 A 1 
ATOM 1294 S SG  . CYS A 1 167 ? -3.438  -9.414  19.939  1.00 86.21 167 A 1 
ATOM 1295 N N   . VAL A 1 168 ? -3.520  -10.679 24.696  1.00 90.44 168 A 1 
ATOM 1296 C CA  . VAL A 1 168 ? -3.155  -11.094 26.061  1.00 89.90 168 A 1 
ATOM 1297 C C   . VAL A 1 168 ? -3.639  -12.518 26.339  1.00 90.26 168 A 1 
ATOM 1298 O O   . VAL A 1 168 ? -2.857  -13.335 26.824  1.00 90.15 168 A 1 
ATOM 1299 C CB  . VAL A 1 168 ? -3.706  -10.105 27.105  1.00 89.28 168 A 1 
ATOM 1300 C CG1 . VAL A 1 168 ? -3.555  -10.616 28.546  1.00 86.42 168 A 1 
ATOM 1301 C CG2 . VAL A 1 168 ? -2.957  -8.770  27.027  1.00 86.11 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -4.885  -12.844 25.993  1.00 91.80 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -5.436  -14.191 26.156  1.00 91.79 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -4.687  -15.251 25.326  1.00 91.71 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -4.559  -16.397 25.750  1.00 90.73 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -6.924  -14.146 25.796  1.00 91.91 169 A 1 
ATOM 1307 N N   . GLN A 1 170 ? -4.144  -14.861 24.179  1.00 89.42 170 A 1 
ATOM 1308 C CA  . GLN A 1 170 ? -3.287  -15.707 23.335  1.00 88.93 170 A 1 
ATOM 1309 C C   . GLN A 1 170 ? -1.835  -15.820 23.834  1.00 88.58 170 A 1 
ATOM 1310 O O   . GLN A 1 170 ? -1.032  -16.524 23.223  1.00 86.07 170 A 1 
ATOM 1311 C CB  . GLN A 1 170 ? -3.337  -15.184 21.895  1.00 88.65 170 A 1 
ATOM 1312 C CG  . GLN A 1 170 ? -4.690  -15.464 21.231  1.00 87.17 170 A 1 
ATOM 1313 C CD  . GLN A 1 170 ? -4.820  -14.823 19.858  1.00 88.43 170 A 1 
ATOM 1314 O OE1 . GLN A 1 170 ? -4.197  -13.828 19.518  1.00 80.15 170 A 1 
ATOM 1315 N NE2 . GLN A 1 170 ? -5.656  -15.367 19.003  1.00 79.67 170 A 1 
ATOM 1316 N N   . GLY A 1 171 ? -1.490  -15.145 24.932  1.00 88.98 171 A 1 
ATOM 1317 C CA  . GLY A 1 171 ? -0.150  -15.213 25.518  1.00 88.07 171 A 1 
ATOM 1318 C C   . GLY A 1 171 ? 0.884   -14.299 24.855  1.00 88.73 171 A 1 
ATOM 1319 O O   . GLY A 1 171 ? 2.082   -14.529 25.020  1.00 86.61 171 A 1 
ATOM 1320 N N   . VAL A 1 172 ? 0.458   -13.262 24.133  1.00 86.90 172 A 1 
ATOM 1321 C CA  . VAL A 1 172 ? 1.385   -12.248 23.605  1.00 86.01 172 A 1 
ATOM 1322 C C   . VAL A 1 172 ? 2.101   -11.564 24.779  1.00 85.91 172 A 1 
ATOM 1323 O O   . VAL A 1 172 ? 1.435   -11.001 25.656  1.00 84.79 172 A 1 
ATOM 1324 C CB  . VAL A 1 172 ? 0.665   -11.215 22.721  1.00 85.20 172 A 1 
ATOM 1325 C CG1 . VAL A 1 172 ? 1.598   -10.075 22.290  1.00 82.46 172 A 1 
ATOM 1326 C CG2 . VAL A 1 172 ? 0.130   -11.885 21.449  1.00 82.01 172 A 1 
ATOM 1327 N N   . PRO A 1 173 ? 3.448   -11.580 24.829  1.00 85.00 173 A 1 
ATOM 1328 C CA  . PRO A 1 173 ? 4.210   -11.088 25.970  1.00 82.41 173 A 1 
ATOM 1329 C C   . PRO A 1 173 ? 4.385   -9.565  25.903  1.00 81.32 173 A 1 
ATOM 1330 O O   . PRO A 1 173 ? 5.499   -9.058  25.730  1.00 80.06 173 A 1 
ATOM 1331 C CB  . PRO A 1 173 ? 5.526   -11.875 25.923  1.00 80.61 173 A 1 
ATOM 1332 C CG  . PRO A 1 173 ? 5.757   -12.036 24.428  1.00 82.21 173 A 1 
ATOM 1333 C CD  . PRO A 1 173 ? 4.345   -12.234 23.881  1.00 85.78 173 A 1 
ATOM 1334 N N   . PHE A 1 174 ? 3.270   -8.823  26.020  1.00 82.62 174 A 1 
ATOM 1335 C CA  . PHE A 1 174 ? 3.328   -7.370  26.141  1.00 83.28 174 A 1 
ATOM 1336 C C   . PHE A 1 174 ? 4.146   -6.949  27.366  1.00 82.60 174 A 1 
ATOM 1337 O O   . PHE A 1 174 ? 4.127   -7.620  28.406  1.00 80.71 174 A 1 
ATOM 1338 C CB  . PHE A 1 174 ? 1.917   -6.771  26.205  1.00 83.61 174 A 1 
ATOM 1339 C CG  . PHE A 1 174 ? 1.163   -6.779  24.892  1.00 84.13 174 A 1 
ATOM 1340 C CD1 . PHE A 1 174 ? 1.614   -5.993  23.815  1.00 82.20 174 A 1 
ATOM 1341 C CD2 . PHE A 1 174 ? -0.015  -7.537  24.758  1.00 81.50 174 A 1 
ATOM 1342 C CE1 . PHE A 1 174 ? 0.896   -5.971  22.608  1.00 81.20 174 A 1 
ATOM 1343 C CE2 . PHE A 1 174 ? -0.735  -7.511  23.549  1.00 80.83 174 A 1 
ATOM 1344 C CZ  . PHE A 1 174 ? -0.282  -6.729  22.471  1.00 84.55 174 A 1 
ATOM 1345 N N   . ALA A 1 175 ? 4.845   -5.826  27.250  1.00 80.57 175 A 1 
ATOM 1346 C CA  . ALA A 1 175 ? 5.520   -5.200  28.374  1.00 79.22 175 A 1 
ATOM 1347 C C   . ALA A 1 175 ? 4.506   -4.877  29.484  1.00 77.02 175 A 1 
ATOM 1348 O O   . ALA A 1 175 ? 3.351   -4.545  29.211  1.00 77.92 175 A 1 
ATOM 1349 C CB  . ALA A 1 175 ? 6.271   -3.963  27.889  1.00 79.03 175 A 1 
ATOM 1350 N N   . ARG A 1 176 ? 4.941   -5.019  30.733  1.00 79.74 176 A 1 
ATOM 1351 C CA  . ARG A 1 176 ? 4.131   -4.763  31.927  1.00 80.36 176 A 1 
ATOM 1352 C C   . ARG A 1 176 ? 4.854   -3.802  32.852  1.00 78.92 176 A 1 
ATOM 1353 O O   . ARG A 1 176 ? 6.080   -3.866  32.972  1.00 75.94 176 A 1 
ATOM 1354 C CB  . ARG A 1 176 ? 3.785   -6.077  32.650  1.00 80.05 176 A 1 
ATOM 1355 C CG  . ARG A 1 176 ? 2.835   -6.948  31.823  1.00 78.18 176 A 1 
ATOM 1356 C CD  . ARG A 1 176 ? 2.529   -8.265  32.541  1.00 75.47 176 A 1 
ATOM 1357 N NE  . ARG A 1 176 ? 1.617   -9.110  31.745  1.00 72.35 176 A 1 
ATOM 1358 C CZ  . ARG A 1 176 ? 0.295   -9.129  31.804  1.00 73.49 176 A 1 
ATOM 1359 N NH1 . ARG A 1 176 ? -0.383  -8.366  32.620  1.00 63.26 176 A 1 
ATOM 1360 N NH2 . ARG A 1 176 ? -0.375  -9.924  31.022  1.00 68.36 176 A 1 
ATOM 1361 N N   . GLU A 1 177 ? 4.084   -2.954  33.515  1.00 77.93 177 A 1 
ATOM 1362 C CA  . GLU A 1 177 ? 4.571   -2.152  34.631  1.00 75.18 177 A 1 
ATOM 1363 C C   . GLU A 1 177 ? 4.665   -2.998  35.915  1.00 73.63 177 A 1 
ATOM 1364 O O   . GLU A 1 177 ? 4.212   -4.148  35.976  1.00 67.08 177 A 1 
ATOM 1365 C CB  . GLU A 1 177 ? 3.686   -0.908  34.825  1.00 70.25 177 A 1 
ATOM 1366 C CG  . GLU A 1 177 ? 2.229   -1.254  35.156  1.00 63.62 177 A 1 
ATOM 1367 C CD  . GLU A 1 177 ? 1.474   -0.101  35.810  1.00 58.81 177 A 1 
ATOM 1368 O OE1 . GLU A 1 177 ? 0.531   -0.422  36.577  1.00 55.50 177 A 1 
ATOM 1369 O OE2 . GLU A 1 177 ? 1.859   1.060   35.587  1.00 55.91 177 A 1 
ATOM 1370 N N   . TYR A 1 178 ? 5.246   -2.421  36.974  1.00 68.88 178 A 1 
ATOM 1371 C CA  . TYR A 1 178 ? 5.408   -3.093  38.267  1.00 64.93 178 A 1 
ATOM 1372 C C   . TYR A 1 178 ? 4.082   -3.594  38.865  1.00 63.26 178 A 1 
ATOM 1373 O O   . TYR A 1 178 ? 4.038   -4.680  39.442  1.00 58.17 178 A 1 
ATOM 1374 C CB  . TYR A 1 178 ? 6.119   -2.130  39.234  1.00 59.51 178 A 1 
ATOM 1375 C CG  . TYR A 1 178 ? 6.430   -2.760  40.575  1.00 58.37 178 A 1 
ATOM 1376 C CD1 . TYR A 1 178 ? 5.588   -2.523  41.682  1.00 49.86 178 A 1 
ATOM 1377 C CD2 . TYR A 1 178 ? 7.542   -3.612  40.710  1.00 47.74 178 A 1 
ATOM 1378 C CE1 . TYR A 1 178 ? 5.857   -3.133  42.916  1.00 45.86 178 A 1 
ATOM 1379 C CE2 . TYR A 1 178 ? 7.814   -4.230  41.944  1.00 45.12 178 A 1 
ATOM 1380 C CZ  . TYR A 1 178 ? 6.973   -3.989  43.049  1.00 48.03 178 A 1 
ATOM 1381 O OH  . TYR A 1 178 ? 7.235   -4.587  44.240  1.00 44.52 178 A 1 
ATOM 1382 N N   . GLY A 1 179 ? 2.984   -2.853  38.679  1.00 71.40 179 A 1 
ATOM 1383 C CA  . GLY A 1 179 ? 1.628   -3.240  39.101  1.00 69.27 179 A 1 
ATOM 1384 C C   . GLY A 1 179 ? 1.002   -4.381  38.280  1.00 70.27 179 A 1 
ATOM 1385 O O   . GLY A 1 179 ? -0.100  -4.832  38.593  1.00 65.34 179 A 1 
ATOM 1386 N N   . GLY A 1 180 ? 1.668   -4.866  37.243  1.00 70.03 180 A 1 
ATOM 1387 C CA  . GLY A 1 180 ? 1.216   -5.978  36.398  1.00 72.88 180 A 1 
ATOM 1388 C C   . GLY A 1 180 ? 0.285   -5.577  35.249  1.00 76.98 180 A 1 
ATOM 1389 O O   . GLY A 1 180 ? -0.050  -6.442  34.431  1.00 74.31 180 A 1 
ATOM 1390 N N   . LEU A 1 181 ? -0.112  -4.303  35.156  1.00 74.60 181 A 1 
ATOM 1391 C CA  . LEU A 1 181 ? -0.812  -3.764  33.991  1.00 78.89 181 A 1 
ATOM 1392 C C   . LEU A 1 181 ? 0.121   -3.728  32.772  1.00 82.07 181 A 1 
ATOM 1393 O O   . LEU A 1 181 ? 1.347   -3.763  32.898  1.00 80.21 181 A 1 
ATOM 1394 C CB  . LEU A 1 181 ? -1.386  -2.368  34.297  1.00 74.91 181 A 1 
ATOM 1395 C CG  . LEU A 1 181 ? -2.449  -2.328  35.409  1.00 71.35 181 A 1 
ATOM 1396 C CD1 . LEU A 1 181 ? -2.909  -0.887  35.622  1.00 67.98 181 A 1 
ATOM 1397 C CD2 . LEU A 1 181 ? -3.685  -3.172  35.062  1.00 66.43 181 A 1 
ATOM 1398 N N   . LEU A 1 182 ? -0.474  -3.691  31.578  1.00 79.89 182 A 1 
ATOM 1399 C CA  . LEU A 1 182 ? 0.312   -3.541  30.358  1.00 81.54 182 A 1 
ATOM 1400 C C   . LEU A 1 182 ? 0.944   -2.151  30.309  1.00 81.43 182 A 1 
ATOM 1401 O O   . LEU A 1 182 ? 0.256   -1.156  30.527  1.00 80.52 182 A 1 
ATOM 1402 C CB  . LEU A 1 182 ? -0.550  -3.790  29.107  1.00 81.08 182 A 1 
ATOM 1403 C CG  . LEU A 1 182 ? -1.220  -5.176  29.040  1.00 81.63 182 A 1 
ATOM 1404 C CD1 . LEU A 1 182 ? -1.963  -5.315  27.714  1.00 79.50 182 A 1 
ATOM 1405 C CD2 . LEU A 1 182 ? -0.213  -6.323  29.147  1.00 79.44 182 A 1 
ATOM 1406 N N   . ASP A 1 183 ? 2.234   -2.107  29.981  1.00 81.22 183 A 1 
ATOM 1407 C CA  . ASP A 1 183 ? 2.943   -0.860  29.729  1.00 80.40 183 A 1 
ATOM 1408 C C   . ASP A 1 183 ? 2.662   -0.371  28.298  1.00 79.24 183 A 1 
ATOM 1409 O O   . ASP A 1 183 ? 2.517   -1.165  27.355  1.00 76.85 183 A 1 
ATOM 1410 C CB  . ASP A 1 183 ? 4.445   -1.055  30.013  1.00 78.36 183 A 1 
ATOM 1411 C CG  . ASP A 1 183 ? 5.260   0.243   29.917  1.00 75.11 183 A 1 
ATOM 1412 O OD1 . ASP A 1 183 ? 4.699   1.314   30.213  1.00 71.08 183 A 1 
ATOM 1413 O OD2 . ASP A 1 183 ? 6.440   0.156   29.497  1.00 72.15 183 A 1 
ATOM 1414 N N   . ASN A 1 184 ? 2.560   0.942   28.145  1.00 82.85 184 A 1 
ATOM 1415 C CA  . ASN A 1 184 ? 2.289   1.600   26.878  1.00 82.41 184 A 1 
ATOM 1416 C C   . ASN A 1 184 ? 3.158   2.857   26.709  1.00 81.18 184 A 1 
ATOM 1417 O O   . ASN A 1 184 ? 3.677   3.428   27.664  1.00 76.97 184 A 1 
ATOM 1418 C CB  . ASN A 1 184 ? 0.770   1.857   26.735  1.00 78.71 184 A 1 
ATOM 1419 C CG  . ASN A 1 184 ? 0.167   2.802   27.761  1.00 74.91 184 A 1 
ATOM 1420 O OD1 . ASN A 1 184 ? 0.772   3.185   28.744  1.00 65.88 184 A 1 
ATOM 1421 N ND2 . ASN A 1 184 ? -1.058  3.215   27.565  1.00 70.13 184 A 1 
ATOM 1422 N N   . ARG A 1 185 ? 3.336   3.291   25.464  1.00 79.07 185 A 1 
ATOM 1423 C CA  . ARG A 1 185 ? 4.140   4.466   25.115  1.00 79.53 185 A 1 
ATOM 1424 C C   . ARG A 1 185 ? 3.362   5.421   24.219  1.00 80.46 185 A 1 
ATOM 1425 O O   . ARG A 1 185 ? 2.495   5.007   23.447  1.00 77.27 185 A 1 
ATOM 1426 C CB  . ARG A 1 185 ? 5.463   4.040   24.457  1.00 77.41 185 A 1 
ATOM 1427 C CG  . ARG A 1 185 ? 6.371   3.278   25.429  1.00 73.59 185 A 1 
ATOM 1428 C CD  . ARG A 1 185 ? 7.722   2.971   24.780  1.00 70.24 185 A 1 
ATOM 1429 N NE  . ARG A 1 185 ? 8.553   2.156   25.677  1.00 64.40 185 A 1 
ATOM 1430 C CZ  . ARG A 1 185 ? 9.793   1.746   25.461  1.00 61.41 185 A 1 
ATOM 1431 N NH1 . ARG A 1 185 ? 10.449  2.063   24.381  1.00 57.32 185 A 1 
ATOM 1432 N NH2 . ARG A 1 185 ? 10.380  0.994   26.346  1.00 53.89 185 A 1 
ATOM 1433 N N   . SER A 1 186 ? 3.729   6.694   24.300  1.00 76.47 186 A 1 
ATOM 1434 C CA  . SER A 1 186 ? 3.327   7.697   23.322  1.00 74.70 186 A 1 
ATOM 1435 C C   . SER A 1 186 ? 4.320   7.709   22.160  1.00 71.86 186 A 1 
ATOM 1436 O O   . SER A 1 186 ? 5.530   7.788   22.380  1.00 68.60 186 A 1 
ATOM 1437 C CB  . SER A 1 186 ? 3.231   9.069   23.978  1.00 73.37 186 A 1 
ATOM 1438 O OG  . SER A 1 186 ? 2.750   9.982   23.023  1.00 66.75 186 A 1 
ATOM 1439 N N   . PHE A 1 187 ? 3.815   7.615   20.931  1.00 71.32 187 A 1 
ATOM 1440 C CA  . PHE A 1 187 ? 4.625   7.688   19.717  1.00 69.36 187 A 1 
ATOM 1441 C C   . PHE A 1 187 ? 4.156   8.804   18.779  1.00 68.80 187 A 1 
ATOM 1442 O O   . PHE A 1 187 ? 2.974   9.140   18.734  1.00 62.76 187 A 1 
ATOM 1443 C CB  . PHE A 1 187 ? 4.621   6.329   18.996  1.00 64.59 187 A 1 
ATOM 1444 C CG  . PHE A 1 187 ? 5.389   5.198   19.659  1.00 62.21 187 A 1 
ATOM 1445 C CD1 . PHE A 1 187 ? 6.680   5.405   20.172  1.00 59.01 187 A 1 
ATOM 1446 C CD2 . PHE A 1 187 ? 4.828   3.911   19.706  1.00 56.43 187 A 1 
ATOM 1447 C CE1 . PHE A 1 187 ? 7.404   4.331   20.732  1.00 54.45 187 A 1 
ATOM 1448 C CE2 . PHE A 1 187 ? 5.556   2.838   20.259  1.00 53.35 187 A 1 
ATOM 1449 C CZ  . PHE A 1 187 ? 6.843   3.044   20.778  1.00 51.84 187 A 1 
ATOM 1450 N N   . GLY A 1 188 ? 5.084   9.356   18.000  1.00 65.27 188 A 1 
ATOM 1451 C CA  . GLY A 1 188 ? 4.795   10.239  16.868  1.00 62.42 188 A 1 
ATOM 1452 C C   . GLY A 1 188 ? 4.029   11.521  17.217  1.00 63.80 188 A 1 
ATOM 1453 O O   . GLY A 1 188 ? 3.194   11.960  16.431  1.00 59.33 188 A 1 
ATOM 1454 N N   . GLY A 1 189 ? 4.277   12.100  18.394  1.00 61.94 189 A 1 
ATOM 1455 C CA  . GLY A 1 189 ? 3.642   13.342  18.852  1.00 62.05 189 A 1 
ATOM 1456 C C   . GLY A 1 189 ? 2.217   13.169  19.399  1.00 65.56 189 A 1 
ATOM 1457 O O   . GLY A 1 189 ? 1.528   14.163  19.601  1.00 62.18 189 A 1 
ATOM 1458 N N   . ALA A 1 190 ? 1.757   11.933  19.650  1.00 67.38 190 A 1 
ATOM 1459 C CA  . ALA A 1 190 ? 0.500   11.711  20.360  1.00 71.24 190 A 1 
ATOM 1460 C C   . ALA A 1 190 ? 0.592   12.262  21.794  1.00 73.38 190 A 1 
ATOM 1461 O O   . ALA A 1 190 ? 1.583   12.050  22.491  1.00 70.87 190 A 1 
ATOM 1462 C CB  . ALA A 1 190 ? 0.146   10.219  20.342  1.00 68.80 190 A 1 
ATOM 1463 N N   . GLN A 1 191 ? -0.470  12.942  22.250  1.00 63.97 191 A 1 
ATOM 1464 C CA  . GLN A 1 191 ? -0.533  13.516  23.603  1.00 69.85 191 A 1 
ATOM 1465 C C   . GLN A 1 191 ? -0.890  12.484  24.693  1.00 73.18 191 A 1 
ATOM 1466 O O   . GLN A 1 191 ? -0.996  12.841  25.859  1.00 71.87 191 A 1 
ATOM 1467 C CB  . GLN A 1 191 ? -1.548  14.666  23.606  1.00 68.98 191 A 1 
ATOM 1468 C CG  . GLN A 1 191 ? -1.115  15.861  22.747  1.00 68.03 191 A 1 
ATOM 1469 C CD  . GLN A 1 191 ? -2.159  16.974  22.757  1.00 63.70 191 A 1 
ATOM 1470 O OE1 . GLN A 1 191 ? -3.350  16.751  22.949  1.00 59.26 191 A 1 
ATOM 1471 N NE2 . GLN A 1 191 ? -1.763  18.204  22.540  1.00 59.06 191 A 1 
ATOM 1472 N N   . VAL A 1 192 ? -1.123  11.229  24.307  1.00 80.31 192 A 1 
ATOM 1473 C CA  . VAL A 1 192 ? -1.551  10.131  25.182  1.00 81.58 192 A 1 
ATOM 1474 C C   . VAL A 1 192 ? -0.711  8.883   24.923  1.00 81.21 192 A 1 
ATOM 1475 O O   . VAL A 1 192 ? -0.191  8.684   23.818  1.00 79.14 192 A 1 
ATOM 1476 C CB  . VAL A 1 192 ? -3.049  9.810   25.007  1.00 80.31 192 A 1 
ATOM 1477 C CG1 . VAL A 1 192 ? -3.933  10.996  25.406  1.00 78.41 192 A 1 
ATOM 1478 C CG2 . VAL A 1 192 ? -3.404  9.403   23.573  1.00 78.84 192 A 1 
ATOM 1479 N N   . SER A 1 193 ? -0.608  8.018   25.936  1.00 77.02 193 A 1 
ATOM 1480 C CA  . SER A 1 193 ? 0.103   6.743   25.846  1.00 78.26 193 A 1 
ATOM 1481 C C   . SER A 1 193 ? -0.862  5.624   25.446  1.00 76.03 193 A 1 
ATOM 1482 O O   . SER A 1 193 ? -1.529  5.020   26.280  1.00 75.37 193 A 1 
ATOM 1483 C CB  . SER A 1 193 ? 0.801   6.434   27.172  1.00 78.27 193 A 1 
ATOM 1484 O OG  . SER A 1 193 ? 1.856   7.355   27.387  1.00 73.70 193 A 1 
ATOM 1485 N N   . ARG A 1 194 ? -0.947  5.335   24.152  1.00 83.22 194 A 1 
ATOM 1486 C CA  . ARG A 1 194 ? -1.863  4.310   23.605  1.00 83.97 194 A 1 
ATOM 1487 C C   . ARG A 1 194 ? -1.184  3.180   22.824  1.00 84.40 194 A 1 
ATOM 1488 O O   . ARG A 1 194 ? -1.865  2.320   22.276  1.00 82.09 194 A 1 
ATOM 1489 C CB  . ARG A 1 194 ? -2.956  4.990   22.768  1.00 81.15 194 A 1 
ATOM 1490 C CG  . ARG A 1 194 ? -2.416  5.680   21.511  1.00 79.14 194 A 1 
ATOM 1491 C CD  . ARG A 1 194 ? -3.534  6.250   20.635  1.00 77.43 194 A 1 
ATOM 1492 N NE  . ARG A 1 194 ? -4.287  7.316   21.316  1.00 77.81 194 A 1 
ATOM 1493 C CZ  . ARG A 1 194 ? -4.654  8.478   20.811  1.00 79.13 194 A 1 
ATOM 1494 N NH1 . ARG A 1 194 ? -4.309  8.867   19.622  1.00 72.51 194 A 1 
ATOM 1495 N NH2 . ARG A 1 194 ? -5.387  9.286   21.510  1.00 75.72 194 A 1 
ATOM 1496 N N   . THR A 1 195 ? 0.139   3.201   22.736  1.00 78.97 195 A 1 
ATOM 1497 C CA  . THR A 1 195 ? 0.897   2.211   21.962  1.00 78.90 195 A 1 
ATOM 1498 C C   . THR A 1 195 ? 1.446   1.118   22.875  1.00 77.70 195 A 1 
ATOM 1499 O O   . THR A 1 195 ? 2.410   1.337   23.609  1.00 77.04 195 A 1 
ATOM 1500 C CB  . THR A 1 195 ? 2.005   2.867   21.134  1.00 77.61 195 A 1 
ATOM 1501 O OG1 . THR A 1 195 ? 1.491   3.900   20.324  1.00 74.95 195 A 1 
ATOM 1502 C CG2 . THR A 1 195 ? 2.653   1.854   20.192  1.00 72.87 195 A 1 
ATOM 1503 N N   . PHE A 1 196 ? 0.847   -0.067  22.796  1.00 82.66 196 A 1 
ATOM 1504 C CA  . PHE A 1 196 ? 1.281   -1.268  23.505  1.00 82.28 196 A 1 
ATOM 1505 C C   . PHE A 1 196 ? 2.403   -1.962  22.735  1.00 80.01 196 A 1 
ATOM 1506 O O   . PHE A 1 196 ? 2.376   -2.006  21.507  1.00 78.03 196 A 1 
ATOM 1507 C CB  . PHE A 1 196 ? 0.084   -2.205  23.704  1.00 82.96 196 A 1 
ATOM 1508 C CG  . PHE A 1 196 ? -1.013  -1.592  24.547  1.00 84.97 196 A 1 
ATOM 1509 C CD1 . PHE A 1 196 ? -1.031  -1.800  25.936  1.00 82.94 196 A 1 
ATOM 1510 C CD2 . PHE A 1 196 ? -1.975  -0.753  23.957  1.00 83.75 196 A 1 
ATOM 1511 C CE1 . PHE A 1 196 ? -1.993  -1.168  26.735  1.00 83.41 196 A 1 
ATOM 1512 C CE2 . PHE A 1 196 ? -2.936  -0.110  24.760  1.00 82.67 196 A 1 
ATOM 1513 C CZ  . PHE A 1 196 ? -2.943  -0.314  26.149  1.00 86.20 196 A 1 
ATOM 1514 N N   . TYR A 1 197 ? 3.376   -2.528  23.437  1.00 79.92 197 A 1 
ATOM 1515 C CA  . TYR A 1 197 ? 4.540   -3.128  22.793  1.00 80.34 197 A 1 
ATOM 1516 C C   . TYR A 1 197 ? 5.022   -4.387  23.518  1.00 79.78 197 A 1 
ATOM 1517 O O   . TYR A 1 197 ? 4.944   -4.504  24.736  1.00 78.53 197 A 1 
ATOM 1518 C CB  . TYR A 1 197 ? 5.658   -2.079  22.652  1.00 79.25 197 A 1 
ATOM 1519 C CG  . TYR A 1 197 ? 6.232   -1.590  23.968  1.00 78.69 197 A 1 
ATOM 1520 C CD1 . TYR A 1 197 ? 5.553   -0.605  24.718  1.00 75.61 197 A 1 
ATOM 1521 C CD2 . TYR A 1 197 ? 7.428   -2.142  24.459  1.00 75.97 197 A 1 
ATOM 1522 C CE1 . TYR A 1 197 ? 6.062   -0.190  25.960  1.00 73.52 197 A 1 
ATOM 1523 C CE2 . TYR A 1 197 ? 7.941   -1.728  25.706  1.00 74.01 197 A 1 
ATOM 1524 C CZ  . TYR A 1 197 ? 7.256   -0.759  26.459  1.00 77.32 197 A 1 
ATOM 1525 O OH  . TYR A 1 197 ? 7.743   -0.386  27.672  1.00 72.92 197 A 1 
ATOM 1526 N N   . ALA A 1 198 ? 5.548   -5.332  22.755  1.00 79.49 198 A 1 
ATOM 1527 C CA  . ALA A 1 198 ? 6.311   -6.457  23.289  1.00 77.24 198 A 1 
ATOM 1528 C C   . ALA A 1 198 ? 7.796   -6.212  22.994  1.00 74.45 198 A 1 
ATOM 1529 O O   . ALA A 1 198 ? 8.122   -5.716  21.915  1.00 71.53 198 A 1 
ATOM 1530 C CB  . ALA A 1 198 ? 5.780   -7.757  22.683  1.00 75.94 198 A 1 
ATOM 1531 N N   . ARG A 1 199 ? 8.686   -6.529  23.939  1.00 69.98 199 A 1 
ATOM 1532 C CA  . ARG A 1 199 ? 10.134  -6.225  23.905  1.00 66.86 199 A 1 
ATOM 1533 C C   . ARG A 1 199 ? 10.768  -6.465  22.525  1.00 64.57 199 A 1 
ATOM 1534 O O   . ARG A 1 199 ? 11.119  -7.594  22.189  1.00 59.02 199 A 1 
ATOM 1535 C CB  . ARG A 1 199 ? 10.881  -7.062  24.965  1.00 63.54 199 A 1 
ATOM 1536 C CG  . ARG A 1 199 ? 10.622  -6.621  26.414  1.00 59.75 199 A 1 
ATOM 1537 C CD  . ARG A 1 199 ? 11.509  -7.435  27.366  1.00 57.80 199 A 1 
ATOM 1538 N NE  . ARG A 1 199 ? 11.356  -7.001  28.768  1.00 52.31 199 A 1 
ATOM 1539 C CZ  . ARG A 1 199 ? 12.082  -7.408  29.804  1.00 48.20 199 A 1 
ATOM 1540 N NH1 . ARG A 1 199 ? 13.007  -8.315  29.680  1.00 45.01 199 A 1 
ATOM 1541 N NH2 . ARG A 1 199 ? 11.889  -6.898  30.986  1.00 43.24 199 A 1 
ATOM 1542 N N   . GLY A 1 200 ? 10.855  -5.419  21.721  1.00 64.24 200 A 1 
ATOM 1543 C CA  . GLY A 1 200 ? 11.498  -5.446  20.408  1.00 63.27 200 A 1 
ATOM 1544 C C   . GLY A 1 200 ? 10.786  -6.224  19.288  1.00 66.20 200 A 1 
ATOM 1545 O O   . GLY A 1 200 ? 11.275  -6.194  18.166  1.00 62.38 200 A 1 
ATOM 1546 N N   . GLN A 1 201 ? 9.671   -6.912  19.555  1.00 65.85 201 A 1 
ATOM 1547 C CA  . GLN A 1 201 ? 9.115   -7.896  18.614  1.00 68.90 201 A 1 
ATOM 1548 C C   . GLN A 1 201 ? 7.576   -7.888  18.511  1.00 72.92 201 A 1 
ATOM 1549 O O   . GLN A 1 201 ? 6.992   -8.889  18.100  1.00 69.79 201 A 1 
ATOM 1550 C CB  . GLN A 1 201 ? 9.639   -9.299  18.974  1.00 64.08 201 A 1 
ATOM 1551 C CG  . GLN A 1 201 ? 11.150  -9.448  18.778  1.00 59.07 201 A 1 
ATOM 1552 C CD  . GLN A 1 201 ? 11.619  -10.889 18.959  1.00 54.87 201 A 1 
ATOM 1553 O OE1 . GLN A 1 201 ? 10.996  -11.709 19.610  1.00 51.15 201 A 1 
ATOM 1554 N NE2 . GLN A 1 201 ? 12.735  -11.260 18.383  1.00 48.78 201 A 1 
ATOM 1555 N N   . THR A 1 202 ? 6.898   -6.794  18.830  1.00 72.88 202 A 1 
ATOM 1556 C CA  . THR A 1 202 ? 5.418   -6.737  18.900  1.00 75.56 202 A 1 
ATOM 1557 C C   . THR A 1 202 ? 4.727   -7.348  17.679  1.00 77.20 202 A 1 
ATOM 1558 O O   . THR A 1 202 ? 3.910   -8.254  17.820  1.00 76.10 202 A 1 
ATOM 1559 C CB  . THR A 1 202 ? 4.922   -5.292  19.061  1.00 74.75 202 A 1 
ATOM 1560 O OG1 . THR A 1 202 ? 5.652   -4.652  20.074  1.00 72.67 202 A 1 
ATOM 1561 C CG2 . THR A 1 202 ? 3.441   -5.214  19.420  1.00 71.14 202 A 1 
ATOM 1562 N N   . GLY A 1 203 ? 5.086   -6.909  16.484  1.00 75.37 203 A 1 
ATOM 1563 C CA  . GLY A 1 203 ? 4.467   -7.418  15.255  1.00 74.87 203 A 1 
ATOM 1564 C C   . GLY A 1 203 ? 4.670   -8.917  15.018  1.00 76.91 203 A 1 
ATOM 1565 O O   . GLY A 1 203 ? 3.800   -9.566  14.445  1.00 76.02 203 A 1 
ATOM 1566 N N   . GLN A 1 204 ? 5.796   -9.485  15.464  1.00 75.85 204 A 1 
ATOM 1567 C CA  . GLN A 1 204 ? 6.059   -10.925 15.387  1.00 77.96 204 A 1 
ATOM 1568 C C   . GLN A 1 204 ? 5.245   -11.686 16.431  1.00 79.80 204 A 1 
ATOM 1569 O O   . GLN A 1 204 ? 4.681   -12.729 16.125  1.00 78.44 204 A 1 
ATOM 1570 C CB  . GLN A 1 204 ? 7.566   -11.188 15.542  1.00 75.69 204 A 1 
ATOM 1571 C CG  . GLN A 1 204 ? 7.947   -12.670 15.349  1.00 69.26 204 A 1 
ATOM 1572 C CD  . GLN A 1 204 ? 7.647   -13.196 13.937  1.00 64.53 204 A 1 
ATOM 1573 O OE1 . GLN A 1 204 ? 7.523   -12.449 12.977  1.00 59.34 204 A 1 
ATOM 1574 N NE2 . GLN A 1 204 ? 7.515   -14.485 13.758  1.00 56.42 204 A 1 
ATOM 1575 N N   . GLN A 1 205 ? 5.138   -11.154 17.645  1.00 80.08 205 A 1 
ATOM 1576 C CA  . GLN A 1 205 ? 4.375   -11.781 18.723  1.00 82.71 205 A 1 
ATOM 1577 C C   . GLN A 1 205 ? 2.870   -11.806 18.427  1.00 84.87 205 A 1 
ATOM 1578 O O   . GLN A 1 205 ? 2.222   -12.834 18.615  1.00 84.56 205 A 1 
ATOM 1579 C CB  . GLN A 1 205 ? 4.686   -11.054 20.037  1.00 81.62 205 A 1 
ATOM 1580 C CG  . GLN A 1 205 ? 6.151   -11.236 20.488  1.00 80.03 205 A 1 
ATOM 1581 C CD  . GLN A 1 205 ? 6.505   -12.687 20.815  1.00 77.46 205 A 1 
ATOM 1582 O OE1 . GLN A 1 205 ? 5.655   -13.509 21.118  1.00 71.05 205 A 1 
ATOM 1583 N NE2 . GLN A 1 205 ? 7.761   -13.054 20.769  1.00 68.62 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? 2.334   -10.718 17.874  1.00 83.22 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? 0.945   -10.672 17.398  1.00 85.09 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? 0.692   -11.706 16.294  1.00 86.98 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? -0.327  -12.399 16.310  1.00 86.82 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? 0.634   -9.260  16.874  1.00 84.14 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? 0.640   -8.152  17.942  1.00 83.50 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? 0.543   -6.791  17.256  1.00 80.08 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? -0.530  -8.273  18.906  1.00 79.70 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? 1.636   -11.854 15.370  1.00 84.94 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? 1.554   -12.877 14.330  1.00 86.05 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? 1.584   -14.285 14.928  1.00 88.03 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? 0.798   -15.121 14.505  1.00 87.68 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? 2.691   -12.687 13.317  1.00 83.74 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? 2.687   -13.730 12.184  1.00 76.98 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? 1.481   -13.556 11.247  1.00 73.23 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? 3.969   -13.597 11.370  1.00 72.56 207 A 1 
ATOM 1600 N N   . LEU A 1 208 ? 2.454   -14.556 15.908  1.00 85.73 208 A 1 
ATOM 1601 C CA  . LEU A 1 208 ? 2.521   -15.858 16.573  1.00 86.88 208 A 1 
ATOM 1602 C C   . LEU A 1 208 ? 1.212   -16.191 17.298  1.00 88.61 208 A 1 
ATOM 1603 O O   . LEU A 1 208 ? 0.769   -17.334 17.230  1.00 88.86 208 A 1 
ATOM 1604 C CB  . LEU A 1 208 ? 3.718   -15.896 17.541  1.00 85.46 208 A 1 
ATOM 1605 C CG  . LEU A 1 208 ? 5.099   -15.957 16.851  1.00 80.74 208 A 1 
ATOM 1606 C CD1 . LEU A 1 208 ? 6.203   -15.796 17.895  1.00 76.41 208 A 1 
ATOM 1607 C CD2 . LEU A 1 208 ? 5.326   -17.281 16.116  1.00 75.71 208 A 1 
ATOM 1608 N N   . GLY A 1 209 ? 0.558   -15.197 17.917  1.00 90.36 209 A 1 
ATOM 1609 C CA  . GLY A 1 209 ? -0.775  -15.364 18.503  1.00 90.82 209 A 1 
ATOM 1610 C C   . GLY A 1 209 ? -1.825  -15.778 17.460  1.00 92.67 209 A 1 
ATOM 1611 O O   . GLY A 1 209 ? -2.471  -16.817 17.605  1.00 92.90 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? -1.923  -15.029 16.354  1.00 91.94 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? -2.849  -15.344 15.263  1.00 92.56 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? -2.519  -16.682 14.576  1.00 93.90 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? -3.411  -17.473 14.264  1.00 94.04 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? -2.828  -14.176 14.265  1.00 92.29 210 A 1 
ATOM 1617 N N   . TYR A 1 211 ? -1.231  -16.971 14.395  1.00 91.94 211 A 1 
ATOM 1618 C CA  . TYR A 1 211 ? -0.762  -18.223 13.808  1.00 92.57 211 A 1 
ATOM 1619 C C   . TYR A 1 211 ? -1.022  -19.433 14.713  1.00 93.79 211 A 1 
ATOM 1620 O O   . TYR A 1 211 ? -1.398  -20.493 14.215  1.00 93.65 211 A 1 
ATOM 1621 C CB  . TYR A 1 211 ? 0.729   -18.097 13.467  1.00 91.01 211 A 1 
ATOM 1622 C CG  . TYR A 1 211 ? 1.295   -19.349 12.834  1.00 84.54 211 A 1 
ATOM 1623 C CD1 . TYR A 1 211 ? 2.361   -20.039 13.441  1.00 76.24 211 A 1 
ATOM 1624 C CD2 . TYR A 1 211 ? 0.719   -19.856 11.652  1.00 76.85 211 A 1 
ATOM 1625 C CE1 . TYR A 1 211 ? 2.852   -21.224 12.867  1.00 70.50 211 A 1 
ATOM 1626 C CE2 . TYR A 1 211 ? 1.201   -21.046 11.084  1.00 69.70 211 A 1 
ATOM 1627 C CZ  . TYR A 1 211 ? 2.268   -21.734 11.692  1.00 70.30 211 A 1 
ATOM 1628 O OH  . TYR A 1 211 ? 2.726   -22.886 11.139  1.00 64.93 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? -0.893  -19.285 16.032  1.00 93.80 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? -1.266  -20.324 16.998  1.00 93.98 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? -2.760  -20.651 16.909  1.00 95.02 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? -3.133  -21.822 16.816  1.00 94.93 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? -0.887  -19.866 18.409  1.00 93.08 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? -1.167  -20.888 19.340  1.00 79.90 212 A 1 
ATOM 1635 N N   . ALA A 1 213 ? -3.617  -19.618 16.840  1.00 95.37 213 A 1 
ATOM 1636 C CA  . ALA A 1 213 ? -5.055  -19.799 16.654  1.00 95.76 213 A 1 
ATOM 1637 C C   . ALA A 1 213 ? -5.378  -20.512 15.328  1.00 96.65 213 A 1 
ATOM 1638 O O   . ALA A 1 213 ? -6.127  -21.494 15.327  1.00 96.74 213 A 1 
ATOM 1639 C CB  . ALA A 1 213 ? -5.738  -18.431 16.754  1.00 95.53 213 A 1 
ATOM 1640 N N   . LEU A 1 214 ? -4.765  -20.094 14.226  1.00 96.14 214 A 1 
ATOM 1641 C CA  . LEU A 1 214 ? -4.920  -20.742 12.918  1.00 96.61 214 A 1 
ATOM 1642 C C   . LEU A 1 214 ? -4.437  -22.200 12.947  1.00 97.08 214 A 1 
ATOM 1643 O O   . LEU A 1 214 ? -5.164  -23.102 12.529  1.00 97.19 214 A 1 
ATOM 1644 C CB  . LEU A 1 214 ? -4.174  -19.912 11.855  1.00 96.78 214 A 1 
ATOM 1645 C CG  . LEU A 1 214 ? -4.193  -20.533 10.444  1.00 96.53 214 A 1 
ATOM 1646 C CD1 . LEU A 1 214 ? -5.609  -20.715 9.902   1.00 95.88 214 A 1 
ATOM 1647 C CD2 . LEU A 1 214 ? -3.416  -19.654 9.470   1.00 95.81 214 A 1 
ATOM 1648 N N   . SER A 1 215 ? -3.244  -22.449 13.490  1.00 96.15 215 A 1 
ATOM 1649 C CA  . SER A 1 215 ? -2.643  -23.786 13.568  1.00 96.11 215 A 1 
ATOM 1650 C C   . SER A 1 215 ? -3.502  -24.757 14.372  1.00 96.77 215 A 1 
ATOM 1651 O O   . SER A 1 215 ? -3.639  -25.919 13.998  1.00 96.67 215 A 1 
ATOM 1652 C CB  . SER A 1 215 ? -1.254  -23.715 14.209  1.00 95.21 215 A 1 
ATOM 1653 O OG  . SER A 1 215 ? -0.401  -22.928 13.417  1.00 83.83 215 A 1 
ATOM 1654 N N   . ARG A 1 216 ? -4.134  -24.278 15.442  1.00 97.30 216 A 1 
ATOM 1655 C CA  . ARG A 1 216 ? -5.105  -25.071 16.206  1.00 97.42 216 A 1 
ATOM 1656 C C   . ARG A 1 216 ? -6.287  -25.500 15.333  1.00 97.80 216 A 1 
ATOM 1657 O O   . ARG A 1 216 ? -6.677  -26.664 15.390  1.00 97.56 216 A 1 
ATOM 1658 C CB  . ARG A 1 216 ? -5.553  -24.269 17.439  1.00 97.01 216 A 1 
ATOM 1659 C CG  . ARG A 1 216 ? -6.510  -25.073 18.332  1.00 91.23 216 A 1 
ATOM 1660 C CD  . ARG A 1 216 ? -6.931  -24.225 19.537  1.00 86.93 216 A 1 
ATOM 1661 N NE  . ARG A 1 216 ? -7.906  -24.946 20.389  1.00 77.69 216 A 1 
ATOM 1662 C CZ  . ARG A 1 216 ? -8.904  -24.410 21.068  1.00 70.70 216 A 1 
ATOM 1663 N NH1 . ARG A 1 216 ? -9.117  -23.123 21.093  1.00 61.97 216 A 1 
ATOM 1664 N NH2 . ARG A 1 216 ? -9.719  -25.160 21.738  1.00 61.67 216 A 1 
ATOM 1665 N N   . GLN A 1 217 ? -6.852  -24.608 14.528  1.00 97.64 217 A 1 
ATOM 1666 C CA  . GLN A 1 217 ? -7.978  -24.942 13.643  1.00 97.84 217 A 1 
ATOM 1667 C C   . GLN A 1 217 ? -7.565  -25.876 12.496  1.00 97.99 217 A 1 
ATOM 1668 O O   . GLN A 1 217 ? -8.343  -26.756 12.126  1.00 97.88 217 A 1 
ATOM 1669 C CB  . GLN A 1 217 ? -8.639  -23.666 13.100  1.00 97.91 217 A 1 
ATOM 1670 C CG  . GLN A 1 217 ? -9.226  -22.748 14.185  1.00 97.52 217 A 1 
ATOM 1671 C CD  . GLN A 1 217 ? -10.204 -23.442 15.121  1.00 97.61 217 A 1 
ATOM 1672 O OE1 . GLN A 1 217 ? -11.071 -24.208 14.727  1.00 93.49 217 A 1 
ATOM 1673 N NE2 . GLN A 1 217 ? -10.099 -23.196 16.411  1.00 93.15 217 A 1 
ATOM 1674 N N   . ILE A 1 218 ? -6.335  -25.750 11.994  1.00 97.56 218 A 1 
ATOM 1675 C CA  . ILE A 1 218 ? -5.746  -26.703 11.038  1.00 97.39 218 A 1 
ATOM 1676 C C   . ILE A 1 218 ? -5.623  -28.087 11.687  1.00 97.52 218 A 1 
ATOM 1677 O O   . ILE A 1 218 ? -6.085  -29.074 11.119  1.00 97.28 218 A 1 
ATOM 1678 C CB  . ILE A 1 218 ? -4.383  -26.187 10.514  1.00 97.30 218 A 1 
ATOM 1679 C CG1 . ILE A 1 218 ? -4.563  -24.893 9.685   1.00 96.74 218 A 1 
ATOM 1680 C CG2 . ILE A 1 218 ? -3.675  -27.257 9.659   1.00 96.48 218 A 1 
ATOM 1681 C CD1 . ILE A 1 218 ? -3.253  -24.132 9.447   1.00 95.72 218 A 1 
ATOM 1682 N N   . GLY A 1 219 ? -5.069  -28.167 12.901  1.00 97.72 219 A 1 
ATOM 1683 C CA  . GLY A 1 219 ? -4.931  -29.432 13.637  1.00 97.64 219 A 1 
ATOM 1684 C C   . GLY A 1 219 ? -6.265  -30.110 13.973  1.00 97.81 219 A 1 
ATOM 1685 O O   . GLY A 1 219 ? -6.330  -31.333 14.063  1.00 97.41 219 A 1 
ATOM 1686 N N   . LEU A 1 220 ? -7.338  -29.328 14.117  1.00 97.65 220 A 1 
ATOM 1687 C CA  . LEU A 1 220 ? -8.710  -29.828 14.290  1.00 97.43 220 A 1 
ATOM 1688 C C   . LEU A 1 220 ? -9.393  -30.219 12.962  1.00 97.37 220 A 1 
ATOM 1689 O O   . LEU A 1 220 ? -10.544 -30.649 12.983  1.00 96.42 220 A 1 
ATOM 1690 C CB  . LEU A 1 220 ? -9.536  -28.775 15.056  1.00 97.29 220 A 1 
ATOM 1691 C CG  . LEU A 1 220 ? -9.122  -28.567 16.528  1.00 96.65 220 A 1 
ATOM 1692 C CD1 . LEU A 1 220 ? -9.895  -27.373 17.096  1.00 94.80 220 A 1 
ATOM 1693 C CD2 . LEU A 1 220 ? -9.423  -29.788 17.396  1.00 95.05 220 A 1 
ATOM 1694 N N   . GLY A 1 221 ? -8.730  -30.048 11.821  1.00 97.90 221 A 1 
ATOM 1695 C CA  . GLY A 1 221 ? -9.287  -30.314 10.488  1.00 97.57 221 A 1 
ATOM 1696 C C   . GLY A 1 221 ? -10.387 -29.337 10.045  1.00 97.59 221 A 1 
ATOM 1697 O O   . GLY A 1 221 ? -11.105 -29.620 9.092   1.00 96.42 221 A 1 
ATOM 1698 N N   . LYS A 1 222 ? -10.549 -28.203 10.737  1.00 97.78 222 A 1 
ATOM 1699 C CA  . LYS A 1 222 ? -11.553 -27.172 10.406  1.00 97.42 222 A 1 
ATOM 1700 C C   . LYS A 1 222 ? -11.055 -26.150 9.376   1.00 97.76 222 A 1 
ATOM 1701 O O   . LYS A 1 222 ? -11.866 -25.518 8.712   1.00 96.88 222 A 1 
ATOM 1702 C CB  . LYS A 1 222 ? -11.988 -26.434 11.670  1.00 96.74 222 A 1 
ATOM 1703 C CG  . LYS A 1 222 ? -12.748 -27.282 12.703  1.00 94.93 222 A 1 
ATOM 1704 C CD  . LYS A 1 222 ? -13.194 -26.307 13.802  1.00 90.26 222 A 1 
ATOM 1705 C CE  . LYS A 1 222 ? -14.001 -26.908 14.944  1.00 85.90 222 A 1 
ATOM 1706 N NZ  . LYS A 1 222 ? -14.350 -25.812 15.896  1.00 77.40 222 A 1 
ATOM 1707 N N   . VAL A 1 223 ? -9.745  -25.982 9.265   1.00 97.78 223 A 1 
ATOM 1708 C CA  . VAL A 1 223 ? -9.110  -25.186 8.209   1.00 98.12 223 A 1 
ATOM 1709 C C   . VAL A 1 223 ? -8.282  -26.112 7.334   1.00 98.16 223 A 1 
ATOM 1710 O O   . VAL A 1 223 ? -7.377  -26.786 7.836   1.00 97.93 223 A 1 
ATOM 1711 C CB  . VAL A 1 223 ? -8.240  -24.041 8.766   1.00 98.14 223 A 1 
ATOM 1712 C CG1 . VAL A 1 223 ? -7.510  -23.282 7.647   1.00 97.64 223 A 1 
ATOM 1713 C CG2 . VAL A 1 223 ? -9.086  -23.020 9.530   1.00 97.33 223 A 1 
ATOM 1714 N N   . HIS A 1 224 ? -8.555  -26.116 6.034   1.00 98.25 224 A 1 
ATOM 1715 C CA  . HIS A 1 224 ? -7.671  -26.728 5.055   1.00 98.24 224 A 1 
ATOM 1716 C C   . HIS A 1 224 ? -6.680  -25.677 4.541   1.00 98.33 224 A 1 
ATOM 1717 O O   . HIS A 1 224 ? -7.087  -24.660 3.979   1.00 97.96 224 A 1 
ATOM 1718 C CB  . HIS A 1 224 ? -8.487  -27.376 3.932   1.00 97.86 224 A 1 
ATOM 1719 C CG  . HIS A 1 224 ? -7.617  -28.276 3.097   1.00 84.65 224 A 1 
ATOM 1720 N ND1 . HIS A 1 224 ? -7.189  -29.533 3.451   1.00 67.83 224 A 1 
ATOM 1721 C CD2 . HIS A 1 224 ? -7.058  -27.985 1.890   1.00 68.02 224 A 1 
ATOM 1722 C CE1 . HIS A 1 224 ? -6.393  -29.991 2.472   1.00 65.77 224 A 1 
ATOM 1723 N NE2 . HIS A 1 224 ? -6.283  -29.079 1.502   1.00 67.98 224 A 1 
ATOM 1724 N N   . LEU A 1 225 ? -5.397  -25.902 4.784   1.00 97.77 225 A 1 
ATOM 1725 C CA  . LEU A 1 225 ? -4.342  -24.962 4.407   1.00 97.68 225 A 1 
ATOM 1726 C C   . LEU A 1 225 ? -3.670  -25.400 3.104   1.00 97.88 225 A 1 
ATOM 1727 O O   . LEU A 1 225 ? -3.024  -26.448 3.057   1.00 97.57 225 A 1 
ATOM 1728 C CB  . LEU A 1 225 ? -3.337  -24.836 5.566   1.00 97.10 225 A 1 
ATOM 1729 C CG  . LEU A 1 225 ? -2.164  -23.888 5.256   1.00 96.35 225 A 1 
ATOM 1730 C CD1 . LEU A 1 225 ? -2.607  -22.427 5.140   1.00 94.90 225 A 1 
ATOM 1731 C CD2 . LEU A 1 225 ? -1.116  -23.996 6.356   1.00 94.84 225 A 1 
ATOM 1732 N N   . TYR A 1 226 ? -3.741  -24.546 2.096   1.00 97.77 226 A 1 
ATOM 1733 C CA  . TYR A 1 226 ? -3.032  -24.680 0.828   1.00 97.77 226 A 1 
ATOM 1734 C C   . TYR A 1 226 ? -1.764  -23.817 0.854   1.00 97.44 226 A 1 
ATOM 1735 O O   . TYR A 1 226 ? -1.800  -22.603 0.658   1.00 96.97 226 A 1 
ATOM 1736 C CB  . TYR A 1 226 ? -3.969  -24.304 -0.319  1.00 98.03 226 A 1 
ATOM 1737 C CG  . TYR A 1 226 ? -5.153  -25.235 -0.476  1.00 98.25 226 A 1 
ATOM 1738 C CD1 . TYR A 1 226 ? -5.042  -26.376 -1.290  1.00 97.81 226 A 1 
ATOM 1739 C CD2 . TYR A 1 226 ? -6.367  -24.960 0.182   1.00 97.94 226 A 1 
ATOM 1740 C CE1 . TYR A 1 226 ? -6.145  -27.231 -1.463  1.00 97.77 226 A 1 
ATOM 1741 C CE2 . TYR A 1 226 ? -7.473  -25.817 0.018   1.00 97.89 226 A 1 
ATOM 1742 C CZ  . TYR A 1 226 ? -7.364  -26.952 -0.812  1.00 97.99 226 A 1 
ATOM 1743 O OH  . TYR A 1 226 ? -8.429  -27.774 -0.986  1.00 97.56 226 A 1 
ATOM 1744 N N   . THR A 1 227 ? -0.623  -24.447 1.140   1.00 96.75 227 A 1 
ATOM 1745 C CA  . THR A 1 227 ? 0.693   -23.794 1.091   1.00 96.83 227 A 1 
ATOM 1746 C C   . THR A 1 227 ? 1.266   -23.850 -0.321  1.00 96.95 227 A 1 
ATOM 1747 O O   . THR A 1 227 ? 1.075   -24.843 -1.018  1.00 96.30 227 A 1 
ATOM 1748 C CB  . THR A 1 227 ? 1.689   -24.429 2.069   1.00 96.47 227 A 1 
ATOM 1749 O OG1 . THR A 1 227 ? 1.869   -25.798 1.790   1.00 95.00 227 A 1 
ATOM 1750 C CG2 . THR A 1 227 ? 1.228   -24.312 3.515   1.00 94.25 227 A 1 
ATOM 1751 N N   . ARG A 1 228 ? 2.033   -22.822 -0.708  1.00 96.29 228 A 1 
ATOM 1752 C CA  . ARG A 1 228 ? 2.620   -22.700 -2.051  1.00 96.70 228 A 1 
ATOM 1753 C C   . ARG A 1 228 ? 1.556   -22.649 -3.156  1.00 97.23 228 A 1 
ATOM 1754 O O   . ARG A 1 228 ? 1.754   -23.174 -4.244  1.00 96.81 228 A 1 
ATOM 1755 C CB  . ARG A 1 228 ? 3.692   -23.773 -2.302  1.00 96.08 228 A 1 
ATOM 1756 C CG  . ARG A 1 228 ? 4.810   -23.773 -1.254  1.00 93.82 228 A 1 
ATOM 1757 C CD  . ARG A 1 228 ? 5.768   -24.909 -1.574  1.00 91.43 228 A 1 
ATOM 1758 N NE  . ARG A 1 228 ? 6.913   -24.952 -0.655  1.00 88.37 228 A 1 
ATOM 1759 C CZ  . ARG A 1 228 ? 8.056   -24.311 -0.799  1.00 85.68 228 A 1 
ATOM 1760 N NH1 . ARG A 1 228 ? 8.289   -23.508 -1.804  1.00 77.39 228 A 1 
ATOM 1761 N NH2 . ARG A 1 228 ? 8.994   -24.470 0.077   1.00 81.33 228 A 1 
ATOM 1762 N N   . TYR A 1 229 ? 0.440   -21.996 -2.852  1.00 97.32 229 A 1 
ATOM 1763 C CA  . TYR A 1 229 ? -0.620  -21.682 -3.804  1.00 97.48 229 A 1 
ATOM 1764 C C   . TYR A 1 229 ? -0.770  -20.167 -3.937  1.00 97.19 229 A 1 
ATOM 1765 O O   . TYR A 1 229 ? -0.905  -19.454 -2.940  1.00 96.41 229 A 1 
ATOM 1766 C CB  . TYR A 1 229 ? -1.946  -22.321 -3.390  1.00 97.74 229 A 1 
ATOM 1767 C CG  . TYR A 1 229 ? -2.065  -23.786 -3.747  1.00 98.00 229 A 1 
ATOM 1768 C CD1 . TYR A 1 229 ? -2.803  -24.186 -4.875  1.00 97.50 229 A 1 
ATOM 1769 C CD2 . TYR A 1 229 ? -1.441  -24.755 -2.942  1.00 97.61 229 A 1 
ATOM 1770 C CE1 . TYR A 1 229 ? -2.926  -25.553 -5.188  1.00 97.50 229 A 1 
ATOM 1771 C CE2 . TYR A 1 229 ? -1.552  -26.122 -3.256  1.00 97.56 229 A 1 
ATOM 1772 C CZ  . TYR A 1 229 ? -2.299  -26.523 -4.377  1.00 97.80 229 A 1 
ATOM 1773 O OH  . TYR A 1 229 ? -2.409  -27.842 -4.664  1.00 97.37 229 A 1 
ATOM 1774 N N   . GLU A 1 230 ? -0.774  -19.691 -5.161  1.00 97.42 230 A 1 
ATOM 1775 C CA  . GLU A 1 230 ? -1.011  -18.287 -5.488  1.00 97.46 230 A 1 
ATOM 1776 C C   . GLU A 1 230 ? -2.334  -18.130 -6.234  1.00 97.80 230 A 1 
ATOM 1777 O O   . GLU A 1 230 ? -2.526  -18.723 -7.289  1.00 97.47 230 A 1 
ATOM 1778 C CB  . GLU A 1 230 ? 0.171   -17.741 -6.290  1.00 96.96 230 A 1 
ATOM 1779 C CG  . GLU A 1 230 ? -0.014  -16.254 -6.633  1.00 95.15 230 A 1 
ATOM 1780 C CD  . GLU A 1 230 ? 1.287   -15.601 -7.090  1.00 94.08 230 A 1 
ATOM 1781 O OE1 . GLU A 1 230 ? 1.459   -14.385 -6.844  1.00 87.47 230 A 1 
ATOM 1782 O OE2 . GLU A 1 230 ? 2.211   -16.295 -7.559  1.00 88.18 230 A 1 
ATOM 1783 N N   . MET A 1 231 ? -3.236  -17.305 -5.694  1.00 98.07 231 A 1 
ATOM 1784 C CA  . MET A 1 231 ? -4.459  -16.935 -6.405  1.00 98.22 231 A 1 
ATOM 1785 C C   . MET A 1 231 ? -4.096  -16.177 -7.688  1.00 98.11 231 A 1 
ATOM 1786 O O   . MET A 1 231 ? -3.389  -15.172 -7.629  1.00 97.49 231 A 1 
ATOM 1787 C CB  . MET A 1 231 ? -5.360  -16.087 -5.498  1.00 98.17 231 A 1 
ATOM 1788 C CG  . MET A 1 231 ? -6.603  -15.560 -6.229  1.00 97.44 231 A 1 
ATOM 1789 S SD  . MET A 1 231 ? -7.600  -14.445 -5.222  1.00 96.91 231 A 1 
ATOM 1790 C CE  . MET A 1 231 ? -8.584  -13.676 -6.531  1.00 92.67 231 A 1 
ATOM 1791 N N   . VAL A 1 232 ? -4.621  -16.647 -8.813  1.00 98.32 232 A 1 
ATOM 1792 C CA  . VAL A 1 232 ? -4.393  -16.057 -10.145 1.00 98.26 232 A 1 
ATOM 1793 C C   . VAL A 1 232 ? -5.661  -15.507 -10.798 1.00 98.32 232 A 1 
ATOM 1794 O O   . VAL A 1 232 ? -5.559  -14.748 -11.754 1.00 97.98 232 A 1 
ATOM 1795 C CB  . VAL A 1 232 ? -3.677  -17.041 -11.089 1.00 98.03 232 A 1 
ATOM 1796 C CG1 . VAL A 1 232 ? -2.256  -17.345 -10.597 1.00 97.29 232 A 1 
ATOM 1797 C CG2 . VAL A 1 232 ? -4.437  -18.361 -11.269 1.00 96.96 232 A 1 
ATOM 1798 N N   . ASP A 1 233 ? -6.839  -15.858 -10.292 1.00 98.56 233 A 1 
ATOM 1799 C CA  . ASP A 1 233 ? -8.124  -15.264 -10.695 1.00 98.68 233 A 1 
ATOM 1800 C C   . ASP A 1 233 ? -9.198  -15.467 -9.607  1.00 98.79 233 A 1 
ATOM 1801 O O   . ASP A 1 233 ? -9.086  -16.357 -8.759  1.00 98.66 233 A 1 
ATOM 1802 C CB  . ASP A 1 233 ? -8.584  -15.864 -12.048 1.00 98.52 233 A 1 
ATOM 1803 C CG  . ASP A 1 233 ? -9.549  -14.968 -12.839 1.00 98.12 233 A 1 
ATOM 1804 O OD1 . ASP A 1 233 ? -9.897  -13.859 -12.368 1.00 96.66 233 A 1 
ATOM 1805 O OD2 . ASP A 1 233 ? -10.006 -15.363 -13.937 1.00 96.23 233 A 1 
ATOM 1806 N N   . VAL A 1 234 ? -10.258 -14.654 -9.627  1.00 98.63 234 A 1 
ATOM 1807 C CA  . VAL A 1 234 ? -11.501 -14.866 -8.870  1.00 98.72 234 A 1 
ATOM 1808 C C   . VAL A 1 234 ? -12.619 -15.263 -9.834  1.00 98.70 234 A 1 
ATOM 1809 O O   . VAL A 1 234 ? -12.770 -14.682 -10.914 1.00 98.38 234 A 1 
ATOM 1810 C CB  . VAL A 1 234 ? -11.866 -13.647 -7.993  1.00 98.51 234 A 1 
ATOM 1811 C CG1 . VAL A 1 234 ? -12.097 -12.359 -8.784  1.00 97.51 234 A 1 
ATOM 1812 C CG2 . VAL A 1 234 ? -13.108 -13.915 -7.128  1.00 96.88 234 A 1 
ATOM 1813 N N   . VAL A 1 235 ? -13.414 -16.264 -9.458  1.00 98.62 235 A 1 
ATOM 1814 C CA  . VAL A 1 235 ? -14.500 -16.782 -10.292 1.00 98.65 235 A 1 
ATOM 1815 C C   . VAL A 1 235 ? -15.832 -16.199 -9.838  1.00 98.55 235 A 1 
ATOM 1816 O O   . VAL A 1 235 ? -16.229 -16.342 -8.677  1.00 98.23 235 A 1 
ATOM 1817 C CB  . VAL A 1 235 ? -14.509 -18.320 -10.319 1.00 98.60 235 A 1 
ATOM 1818 C CG1 . VAL A 1 235 ? -15.597 -18.845 -11.266 1.00 98.03 235 A 1 
ATOM 1819 C CG2 . VAL A 1 235 ? -13.157 -18.860 -10.806 1.00 97.69 235 A 1 
ATOM 1820 N N   . ILE A 1 236 ? -16.508 -15.535 -10.770 1.00 98.09 236 A 1 
ATOM 1821 C CA  . ILE A 1 236 ? -17.818 -14.914 -10.561 1.00 97.92 236 A 1 
ATOM 1822 C C   . ILE A 1 236 ? -18.884 -15.790 -11.225 1.00 97.82 236 A 1 
ATOM 1823 O O   . ILE A 1 236 ? -18.811 -16.036 -12.422 1.00 97.41 236 A 1 
ATOM 1824 C CB  . ILE A 1 236 ? -17.832 -13.467 -11.102 1.00 97.71 236 A 1 
ATOM 1825 C CG1 . ILE A 1 236 ? -16.650 -12.597 -10.594 1.00 97.05 236 A 1 
ATOM 1826 C CG2 . ILE A 1 236 ? -19.169 -12.787 -10.765 1.00 97.33 236 A 1 
ATOM 1827 C CD1 . ILE A 1 236 ? -16.496 -12.521 -9.071  1.00 94.03 236 A 1 
ATOM 1828 N N   . VAL A 1 237 ? -19.866 -16.228 -10.439 1.00 97.52 237 A 1 
ATOM 1829 C CA  . VAL A 1 237 ? -21.031 -17.006 -10.891 1.00 97.27 237 A 1 
ATOM 1830 C C   . VAL A 1 237 ? -22.283 -16.241 -10.480 1.00 96.74 237 A 1 
ATOM 1831 O O   . VAL A 1 237 ? -22.401 -15.849 -9.316  1.00 95.90 237 A 1 
ATOM 1832 C CB  . VAL A 1 237 ? -21.035 -18.426 -10.289 1.00 97.23 237 A 1 
ATOM 1833 C CG1 . VAL A 1 237 ? -22.198 -19.265 -10.835 1.00 96.50 237 A 1 
ATOM 1834 C CG2 . VAL A 1 237 ? -19.725 -19.178 -10.561 1.00 96.32 237 A 1 
ATOM 1835 N N   . ASP A 1 238 ? -23.167 -15.975 -11.415 1.00 96.09 238 A 1 
ATOM 1836 C CA  . ASP A 1 238 ? -24.393 -15.190 -11.197 1.00 95.53 238 A 1 
ATOM 1837 C C   . ASP A 1 238 ? -24.146 -13.846 -10.478 1.00 95.90 238 A 1 
ATOM 1838 O O   . ASP A 1 238 ? -24.866 -13.450 -9.555  1.00 93.97 238 A 1 
ATOM 1839 C CB  . ASP A 1 238 ? -25.470 -16.057 -10.518 1.00 94.64 238 A 1 
ATOM 1840 C CG  . ASP A 1 238 ? -25.866 -17.273 -11.356 1.00 90.25 238 A 1 
ATOM 1841 O OD1 . ASP A 1 238 ? -25.917 -17.131 -12.598 1.00 86.29 238 A 1 
ATOM 1842 O OD2 . ASP A 1 238 ? -26.161 -18.319 -10.736 1.00 85.63 238 A 1 
ATOM 1843 N N   . GLY A 1 239 ? -23.060 -13.162 -10.851 1.00 95.04 239 A 1 
ATOM 1844 C CA  . GLY A 1 239 ? -22.666 -11.875 -10.267 1.00 95.44 239 A 1 
ATOM 1845 C C   . GLY A 1 239 ? -22.074 -11.950 -8.854  1.00 96.13 239 A 1 
ATOM 1846 O O   . GLY A 1 239 ? -21.813 -10.904 -8.266  1.00 95.04 239 A 1 
ATOM 1847 N N   . HIS A 1 240 ? -21.829 -13.143 -8.301  1.00 96.82 240 A 1 
ATOM 1848 C CA  . HIS A 1 240 ? -21.270 -13.351 -6.966  1.00 97.13 240 A 1 
ATOM 1849 C C   . HIS A 1 240 ? -19.896 -14.023 -7.037  1.00 97.69 240 A 1 
ATOM 1850 O O   . HIS A 1 240 ? -19.669 -14.892 -7.877  1.00 97.12 240 A 1 
ATOM 1851 C CB  . HIS A 1 240 ? -22.221 -14.211 -6.123  1.00 96.42 240 A 1 
ATOM 1852 C CG  . HIS A 1 240 ? -23.567 -13.586 -5.859  1.00 95.92 240 A 1 
ATOM 1853 N ND1 . HIS A 1 240 ? -24.558 -13.354 -6.787  1.00 88.51 240 A 1 
ATOM 1854 C CD2 . HIS A 1 240 ? -24.038 -13.147 -4.651  1.00 88.82 240 A 1 
ATOM 1855 C CE1 . HIS A 1 240 ? -25.587 -12.773 -6.155  1.00 89.07 240 A 1 
ATOM 1856 N NE2 . HIS A 1 240 ? -25.325 -12.642 -4.850  1.00 90.89 240 A 1 
ATOM 1857 N N   . ALA A 1 241 ? -18.999 -13.701 -6.111  1.00 97.42 241 A 1 
ATOM 1858 C CA  . ALA A 1 241 ? -17.754 -14.446 -5.961  1.00 97.98 241 A 1 
ATOM 1859 C C   . ALA A 1 241 ? -18.051 -15.853 -5.414  1.00 97.98 241 A 1 
ATOM 1860 O O   . ALA A 1 241 ? -18.616 -16.001 -4.327  1.00 97.69 241 A 1 
ATOM 1861 C CB  . ALA A 1 241 ? -16.791 -13.667 -5.075  1.00 98.15 241 A 1 
ATOM 1862 N N   . ARG A 1 242 ? -17.669 -16.876 -6.173  1.00 98.38 242 A 1 
ATOM 1863 C CA  . ARG A 1 242 ? -17.970 -18.287 -5.890  1.00 98.37 242 A 1 
ATOM 1864 C C   . ARG A 1 242 ? -16.743 -19.192 -5.914  1.00 98.54 242 A 1 
ATOM 1865 O O   . ARG A 1 242 ? -16.874 -20.409 -5.806  1.00 98.01 242 A 1 
ATOM 1866 C CB  . ARG A 1 242 ? -19.063 -18.779 -6.850  1.00 97.90 242 A 1 
ATOM 1867 C CG  . ARG A 1 242 ? -20.416 -18.084 -6.661  1.00 96.59 242 A 1 
ATOM 1868 C CD  . ARG A 1 242 ? -21.012 -18.385 -5.286  1.00 95.24 242 A 1 
ATOM 1869 N NE  . ARG A 1 242 ? -22.301 -17.705 -5.086  1.00 93.40 242 A 1 
ATOM 1870 C CZ  . ARG A 1 242 ? -22.629 -16.937 -4.065  1.00 91.75 242 A 1 
ATOM 1871 N NH1 . ARG A 1 242 ? -21.786 -16.632 -3.110  1.00 86.57 242 A 1 
ATOM 1872 N NH2 . ARG A 1 242 ? -23.829 -16.448 -3.975  1.00 86.80 242 A 1 
ATOM 1873 N N   . GLY A 1 243 ? -15.564 -18.629 -6.019  1.00 98.54 243 A 1 
ATOM 1874 C CA  . GLY A 1 243 ? -14.319 -19.377 -5.954  1.00 98.68 243 A 1 
ATOM 1875 C C   . GLY A 1 243 ? -13.130 -18.610 -6.503  1.00 98.83 243 A 1 
ATOM 1876 O O   . GLY A 1 243 ? -13.230 -17.431 -6.842  1.00 98.63 243 A 1 
ATOM 1877 N N   . ILE A 1 244 ? -12.005 -19.314 -6.579  1.00 98.79 244 A 1 
ATOM 1878 C CA  . ILE A 1 244 ? -10.752 -18.805 -7.134  1.00 98.84 244 A 1 
ATOM 1879 C C   . ILE A 1 244 ? -10.112 -19.844 -8.054  1.00 98.86 244 A 1 
ATOM 1880 O O   . ILE A 1 244 ? -10.343 -21.049 -7.912  1.00 98.76 244 A 1 
ATOM 1881 C CB  . ILE A 1 244 ? -9.764  -18.361 -6.024  1.00 98.78 244 A 1 
ATOM 1882 C CG1 . ILE A 1 244 ? -9.268  -19.546 -5.163  1.00 98.57 244 A 1 
ATOM 1883 C CG2 . ILE A 1 244 ? -10.389 -17.253 -5.155  1.00 98.37 244 A 1 
ATOM 1884 C CD1 . ILE A 1 244 ? -8.168  -19.182 -4.161  1.00 98.15 244 A 1 
ATOM 1885 N N   . LEU A 1 245 ? -9.260  -19.376 -8.938  1.00 98.85 245 A 1 
ATOM 1886 C CA  . LEU A 1 245 ? -8.186  -20.174 -9.506  1.00 98.84 245 A 1 
ATOM 1887 C C   . LEU A 1 245 ? -6.912  -19.900 -8.714  1.00 98.81 245 A 1 
ATOM 1888 O O   . LEU A 1 245 ? -6.596  -18.741 -8.419  1.00 98.57 245 A 1 
ATOM 1889 C CB  . LEU A 1 245 ? -7.980  -19.853 -10.987 1.00 98.76 245 A 1 
ATOM 1890 C CG  . LEU A 1 245 ? -9.212  -20.043 -11.874 1.00 98.10 245 A 1 
ATOM 1891 C CD1 . LEU A 1 245 ? -8.801  -19.770 -13.319 1.00 96.90 245 A 1 
ATOM 1892 C CD2 . LEU A 1 245 ? -9.796  -21.453 -11.789 1.00 97.07 245 A 1 
ATOM 1893 N N   . ALA A 1 246 ? -6.166  -20.955 -8.387  1.00 98.63 246 A 1 
ATOM 1894 C CA  . ALA A 1 246 ? -4.863  -20.827 -7.763  1.00 98.63 246 A 1 
ATOM 1895 C C   . ALA A 1 246 ? -3.821  -21.655 -8.515  1.00 98.60 246 A 1 
ATOM 1896 O O   . ALA A 1 246 ? -4.066  -22.796 -8.901  1.00 98.28 246 A 1 
ATOM 1897 C CB  . ALA A 1 246 ? -4.962  -21.189 -6.280  1.00 98.49 246 A 1 
ATOM 1898 N N   . ARG A 1 247 ? -2.640  -21.076 -8.707  1.00 98.32 247 A 1 
ATOM 1899 C CA  . ARG A 1 247 ? -1.482  -21.770 -9.263  1.00 98.29 247 A 1 
ATOM 1900 C C   . ARG A 1 247 ? -0.740  -22.480 -8.139  1.00 98.25 247 A 1 
ATOM 1901 O O   . ARG A 1 247 ? -0.357  -21.846 -7.156  1.00 97.93 247 A 1 
ATOM 1902 C CB  . ARG A 1 247 ? -0.600  -20.771 -10.026 1.00 98.17 247 A 1 
ATOM 1903 C CG  . ARG A 1 247 ? 0.608   -21.454 -10.677 1.00 97.21 247 A 1 
ATOM 1904 C CD  . ARG A 1 247 ? 1.407   -20.451 -11.511 1.00 96.49 247 A 1 
ATOM 1905 N NE  . ARG A 1 247 ? 2.665   -21.026 -12.010 1.00 94.87 247 A 1 
ATOM 1906 C CZ  . ARG A 1 247 ? 2.836   -21.812 -13.060 1.00 95.24 247 A 1 
ATOM 1907 N NH1 . ARG A 1 247 ? 1.862   -22.173 -13.843 1.00 89.78 247 A 1 
ATOM 1908 N NH2 . ARG A 1 247 ? 4.020   -22.266 -13.336 1.00 91.71 247 A 1 
ATOM 1909 N N   . ASN A 1 248 ? -0.527  -23.779 -8.300  1.00 98.08 248 A 1 
ATOM 1910 C CA  . ASN A 1 248 ? 0.345   -24.565 -7.440  1.00 98.11 248 A 1 
ATOM 1911 C C   . ASN A 1 248 ? 1.800   -24.247 -7.799  1.00 98.03 248 A 1 
ATOM 1912 O O   . ASN A 1 248 ? 2.273   -24.578 -8.887  1.00 97.53 248 A 1 
ATOM 1913 C CB  . ASN A 1 248 ? -0.017  -26.038 -7.631  1.00 98.02 248 A 1 
ATOM 1914 C CG  . ASN A 1 248 ? 0.734   -26.972 -6.707  1.00 97.82 248 A 1 
ATOM 1915 O OD1 . ASN A 1 248 ? 1.904   -26.797 -6.389  1.00 95.90 248 A 1 
ATOM 1916 N ND2 . ASN A 1 248 ? 0.069   -28.011 -6.262  1.00 95.47 248 A 1 
ATOM 1917 N N   . LEU A 1 249 ? 2.518   -23.603 -6.888  1.00 97.16 249 A 1 
ATOM 1918 C CA  . LEU A 1 249 ? 3.872   -23.104 -7.128  1.00 96.76 249 A 1 
ATOM 1919 C C   . LEU A 1 249 ? 4.937   -24.215 -7.160  1.00 96.61 249 A 1 
ATOM 1920 O O   . LEU A 1 249 ? 6.094   -23.943 -7.480  1.00 95.38 249 A 1 
ATOM 1921 C CB  . LEU A 1 249 ? 4.218   -22.037 -6.075  1.00 96.35 249 A 1 
ATOM 1922 C CG  . LEU A 1 249 ? 3.254   -20.840 -5.996  1.00 95.87 249 A 1 
ATOM 1923 C CD1 . LEU A 1 249 ? 3.770   -19.848 -4.952  1.00 95.00 249 A 1 
ATOM 1924 C CD2 . LEU A 1 249 ? 3.099   -20.109 -7.324  1.00 94.72 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? 4.569   -25.458 -6.828  1.00 97.08 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? 5.460   -26.618 -6.930  1.00 96.85 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? 5.328   -27.326 -8.275  1.00 96.80 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? 6.327   -27.779 -8.818  1.00 95.23 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? 5.163   -27.613 -5.797  1.00 96.43 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? 5.471   -27.100 -4.389  1.00 95.35 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? 5.070   -28.156 -3.361  1.00 93.48 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? 6.965   -26.801 -4.212  1.00 93.35 250 A 1 
ATOM 1933 N N   . THR A 1 251 ? 4.101   -27.447 -8.772  1.00 97.14 251 A 1 
ATOM 1934 C CA  . THR A 1 251 ? 3.805   -28.235 -9.982  1.00 97.14 251 A 1 
ATOM 1935 C C   . THR A 1 251 ? 3.532   -27.373 -11.204 1.00 97.25 251 A 1 
ATOM 1936 O O   . THR A 1 251 ? 3.523   -27.878 -12.317 1.00 96.50 251 A 1 
ATOM 1937 C CB  . THR A 1 251 ? 2.611   -29.168 -9.752  1.00 97.10 251 A 1 
ATOM 1938 O OG1 . THR A 1 251 ? 1.439   -28.425 -9.532  1.00 96.29 251 A 1 
ATOM 1939 C CG2 . THR A 1 251 ? 2.800   -30.085 -8.540  1.00 95.41 251 A 1 
ATOM 1940 N N   . GLY A 1 252 ? 3.262   -26.082 -11.011 1.00 97.40 252 A 1 
ATOM 1941 C CA  . GLY A 1 252 ? 2.824   -25.184 -12.074 1.00 97.51 252 A 1 
ATOM 1942 C C   . GLY A 1 252 ? 1.351   -25.329 -12.472 1.00 97.94 252 A 1 
ATOM 1943 O O   . GLY A 1 252 ? 0.877   -24.538 -13.287 1.00 97.42 252 A 1 
ATOM 1944 N N   . ALA A 1 253 ? 0.616   -26.289 -11.900 1.00 97.96 253 A 1 
ATOM 1945 C CA  . ALA A 1 253 ? -0.781  -26.540 -12.238 1.00 98.05 253 A 1 
ATOM 1946 C C   . ALA A 1 253 ? -1.692  -25.378 -11.813 1.00 98.18 253 A 1 
ATOM 1947 O O   . ALA A 1 253 ? -1.494  -24.773 -10.757 1.00 97.91 253 A 1 
ATOM 1948 C CB  . ALA A 1 253 ? -1.222  -27.863 -11.605 1.00 97.73 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? -2.716  -25.097 -12.622 1.00 98.29 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? -3.834  -24.227 -12.248 1.00 98.43 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? -4.937  -25.110 -11.672 1.00 98.53 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? -5.404  -26.035 -12.327 1.00 98.25 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? -4.321  -23.393 -13.447 1.00 98.15 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? -3.196  -22.556 -14.094 1.00 96.79 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? -5.492  -22.482 -13.038 1.00 97.15 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? -2.456  -21.606 -13.139 1.00 91.76 254 A 1 
ATOM 1957 N N   . GLU A 1 255 ? -5.354  -24.822 -10.445 1.00 98.59 255 A 1 
ATOM 1958 C CA  . GLU A 1 255 ? -6.367  -25.592 -9.725  1.00 98.62 255 A 1 
ATOM 1959 C C   . GLU A 1 255 ? -7.575  -24.714 -9.388  1.00 98.71 255 A 1 
ATOM 1960 O O   . GLU A 1 255 ? -7.453  -23.515 -9.110  1.00 98.52 255 A 1 
ATOM 1961 C CB  . GLU A 1 255 ? -5.755  -26.243 -8.474  1.00 98.47 255 A 1 
ATOM 1962 C CG  . GLU A 1 255 ? -4.672  -27.290 -8.795  1.00 97.47 255 A 1 
ATOM 1963 C CD  . GLU A 1 255 ? -4.069  -27.931 -7.534  1.00 97.09 255 A 1 
ATOM 1964 O OE1 . GLU A 1 255 ? -2.826  -28.088 -7.473  1.00 90.97 255 A 1 
ATOM 1965 O OE2 . GLU A 1 255 ? -4.835  -28.241 -6.599  1.00 92.11 255 A 1 
ATOM 1966 N N   . ARG A 1 256 ? -8.763  -25.323 -9.427  1.00 98.75 256 A 1 
ATOM 1967 C CA  . ARG A 1 256 ? -10.054 -24.661 -9.207  1.00 98.81 256 A 1 
ATOM 1968 C C   . ARG A 1 256 ? -10.538 -24.894 -7.775  1.00 98.81 256 A 1 
ATOM 1969 O O   . ARG A 1 256 ? -10.564 -26.028 -7.303  1.00 98.62 256 A 1 
ATOM 1970 C CB  . ARG A 1 256 ? -11.094 -25.183 -10.207 1.00 98.68 256 A 1 
ATOM 1971 C CG  . ARG A 1 256 ? -10.688 -25.112 -11.686 1.00 98.36 256 A 1 
ATOM 1972 C CD  . ARG A 1 256 ? -11.838 -25.663 -12.546 1.00 98.10 256 A 1 
ATOM 1973 N NE  . ARG A 1 256 ? -11.465 -25.800 -13.967 1.00 97.42 256 A 1 
ATOM 1974 C CZ  . ARG A 1 256 ? -12.222 -26.266 -14.942 1.00 97.45 256 A 1 
ATOM 1975 N NH1 . ARG A 1 256 ? -13.448 -26.647 -14.766 1.00 95.05 256 A 1 
ATOM 1976 N NH2 . ARG A 1 256 ? -11.740 -26.367 -16.140 1.00 94.79 256 A 1 
ATOM 1977 N N   . PHE A 1 257 ? -11.001 -23.838 -7.106  1.00 98.84 257 A 1 
ATOM 1978 C CA  . PHE A 1 257 ? -11.526 -23.907 -5.742  1.00 98.83 257 A 1 
ATOM 1979 C C   . PHE A 1 257 ? -12.837 -23.134 -5.638  1.00 98.80 257 A 1 
ATOM 1980 O O   . PHE A 1 257 ? -12.869 -21.934 -5.904  1.00 98.41 257 A 1 
ATOM 1981 C CB  . PHE A 1 257 ? -10.490 -23.353 -4.761  1.00 98.80 257 A 1 
ATOM 1982 C CG  . PHE A 1 257 ? -9.172  -24.094 -4.770  1.00 98.82 257 A 1 
ATOM 1983 C CD1 . PHE A 1 257 ? -8.994  -25.231 -3.961  1.00 98.51 257 A 1 
ATOM 1984 C CD2 . PHE A 1 257 ? -8.131  -23.663 -5.610  1.00 98.57 257 A 1 
ATOM 1985 C CE1 . PHE A 1 257 ? -7.779  -25.928 -3.991  1.00 98.37 257 A 1 
ATOM 1986 C CE2 . PHE A 1 257 ? -6.915  -24.365 -5.644  1.00 98.39 257 A 1 
ATOM 1987 C CZ  . PHE A 1 257 ? -6.737  -25.498 -4.832  1.00 98.43 257 A 1 
ATOM 1988 N N   . SER A 1 258 ? -13.908 -23.795 -5.228  1.00 98.76 258 A 1 
ATOM 1989 C CA  . SER A 1 258 ? -15.227 -23.173 -5.057  1.00 98.73 258 A 1 
ATOM 1990 C C   . SER A 1 258 ? -15.545 -22.858 -3.593  1.00 98.75 258 A 1 
ATOM 1991 O O   . SER A 1 258 ? -15.097 -23.556 -2.687  1.00 98.36 258 A 1 
ATOM 1992 C CB  . SER A 1 258 ? -16.315 -24.044 -5.686  1.00 98.32 258 A 1 
ATOM 1993 O OG  . SER A 1 258 ? -16.417 -25.290 -5.024  1.00 96.37 258 A 1 
ATOM 1994 N N   . ALA A 1 259 ? -16.343 -21.812 -3.352  1.00 98.59 259 A 1 
ATOM 1995 C CA  . ALA A 1 259 ? -16.838 -21.438 -2.028  1.00 98.59 259 A 1 
ATOM 1996 C C   . ALA A 1 259 ? -18.130 -20.609 -2.103  1.00 98.55 259 A 1 
ATOM 1997 O O   . ALA A 1 259 ? -18.528 -20.118 -3.155  1.00 97.80 259 A 1 
ATOM 1998 C CB  . ALA A 1 259 ? -15.742 -20.654 -1.296  1.00 98.23 259 A 1 
ATOM 1999 N N   . HIS A 1 260 ? -18.768 -20.415 -0.953  1.00 98.55 260 A 1 
ATOM 2000 C CA  . HIS A 1 260 ? -19.912 -19.504 -0.822  1.00 98.54 260 A 1 
ATOM 2001 C C   . HIS A 1 260 ? -19.482 -18.037 -0.692  1.00 98.44 260 A 1 
ATOM 2002 O O   . HIS A 1 260 ? -20.250 -17.144 -1.053  1.00 97.71 260 A 1 
ATOM 2003 C CB  . HIS A 1 260 ? -20.754 -19.930 0.381   1.00 98.42 260 A 1 
ATOM 2004 C CG  . HIS A 1 260 ? -21.355 -21.304 0.230   1.00 98.26 260 A 1 
ATOM 2005 N ND1 . HIS A 1 260 ? -20.713 -22.506 0.425   1.00 94.13 260 A 1 
ATOM 2006 C CD2 . HIS A 1 260 ? -22.650 -21.593 -0.118  1.00 95.22 260 A 1 
ATOM 2007 C CE1 . HIS A 1 260 ? -21.597 -23.488 0.189   1.00 95.06 260 A 1 
ATOM 2008 N NE2 . HIS A 1 260 ? -22.788 -22.979 -0.132  1.00 95.53 260 A 1 
ATOM 2009 N N   . ALA A 1 261 ? -18.269 -17.799 -0.186  1.00 98.59 261 A 1 
ATOM 2010 C CA  . ALA A 1 261 ? -17.649 -16.478 -0.090  1.00 98.73 261 A 1 
ATOM 2011 C C   . ALA A 1 261 ? -16.124 -16.560 -0.257  1.00 98.83 261 A 1 
ATOM 2012 O O   . ALA A 1 261 ? -15.497 -17.551 0.123   1.00 98.67 261 A 1 
ATOM 2013 C CB  . ALA A 1 261 ? -18.027 -15.839 1.250   1.00 98.53 261 A 1 
ATOM 2014 N N   . VAL A 1 262 ? -15.529 -15.488 -0.779  1.00 98.82 262 A 1 
ATOM 2015 C CA  . VAL A 1 262 ? -14.080 -15.330 -0.975  1.00 98.88 262 A 1 
ATOM 2016 C C   . VAL A 1 262 ? -13.603 -14.102 -0.205  1.00 98.88 262 A 1 
ATOM 2017 O O   . VAL A 1 262 ? -14.164 -13.018 -0.345  1.00 98.77 262 A 1 
ATOM 2018 C CB  . VAL A 1 262 ? -13.723 -15.226 -2.470  1.00 98.84 262 A 1 
ATOM 2019 C CG1 . VAL A 1 262 ? -12.208 -15.077 -2.679  1.00 98.55 262 A 1 
ATOM 2020 C CG2 . VAL A 1 262 ? -14.179 -16.469 -3.251  1.00 98.43 262 A 1 
ATOM 2021 N N   . VAL A 1 263 ? -12.556 -14.263 0.599   1.00 98.80 263 A 1 
ATOM 2022 C CA  . VAL A 1 263 ? -11.939 -13.206 1.408   1.00 98.81 263 A 1 
ATOM 2023 C C   . VAL A 1 263 ? -10.520 -12.959 0.916   1.00 98.76 263 A 1 
ATOM 2024 O O   . VAL A 1 263 ? -9.664  -13.841 1.002   1.00 98.59 263 A 1 
ATOM 2025 C CB  . VAL A 1 263 ? -11.940 -13.580 2.903   1.00 98.77 263 A 1 
ATOM 2026 C CG1 . VAL A 1 263 ? -11.399 -12.429 3.755   1.00 98.50 263 A 1 
ATOM 2027 C CG2 . VAL A 1 263 ? -13.339 -13.951 3.416   1.00 98.44 263 A 1 
ATOM 2028 N N   . ILE A 1 264 ? -10.244 -11.752 0.439   1.00 98.65 264 A 1 
ATOM 2029 C CA  . ILE A 1 264 ? -8.917  -11.314 0.006   1.00 98.57 264 A 1 
ATOM 2030 C C   . ILE A 1 264 ? -8.200  -10.654 1.189   1.00 98.31 264 A 1 
ATOM 2031 O O   . ILE A 1 264 ? -8.621  -9.613  1.688   1.00 97.97 264 A 1 
ATOM 2032 C CB  . ILE A 1 264 ? -9.017  -10.390 -1.226  1.00 98.59 264 A 1 
ATOM 2033 C CG1 . ILE A 1 264 ? -9.883  -10.985 -2.362  1.00 98.30 264 A 1 
ATOM 2034 C CG2 . ILE A 1 264 ? -7.616  -10.047 -1.747  1.00 98.41 264 A 1 
ATOM 2035 C CD1 . ILE A 1 264 ? -9.434  -12.360 -2.885  1.00 97.27 264 A 1 
ATOM 2036 N N   . ALA A 1 265 ? -7.103  -11.272 1.636   1.00 97.51 265 A 1 
ATOM 2037 C CA  . ALA A 1 265 ? -6.265  -10.846 2.758   1.00 97.19 265 A 1 
ATOM 2038 C C   . ALA A 1 265 ? -4.774  -10.859 2.380   1.00 96.54 265 A 1 
ATOM 2039 O O   . ALA A 1 265 ? -3.902  -11.218 3.179   1.00 95.68 265 A 1 
ATOM 2040 C CB  . ALA A 1 265 ? -6.597  -11.737 3.963   1.00 97.32 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? -4.477  -10.516 1.124   1.00 95.86 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? -3.165  -10.712 0.479   1.00 95.30 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? -2.155  -9.594  0.737   1.00 94.08 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? -1.044  -9.637  0.203   1.00 91.64 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? -3.348  -10.914 -1.027  1.00 95.52 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? -4.124  -9.863  -1.567  1.00 94.24 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? -4.077  -12.221 -1.325  1.00 94.19 266 A 1 
ATOM 2048 N N   . GLY A 1 267 ? -2.504  -8.611  1.575   1.00 92.71 267 A 1 
ATOM 2049 C CA  . GLY A 1 267 ? -1.723  -7.389  1.749   1.00 92.45 267 A 1 
ATOM 2050 C C   . GLY A 1 267 ? -1.978  -6.371  0.628   1.00 93.07 267 A 1 
ATOM 2051 O O   . GLY A 1 267 ? -2.921  -6.507  -0.151  1.00 91.63 267 A 1 
ATOM 2052 N N   . GLY A 1 268 ? -1.146  -5.332  0.578   1.00 92.10 268 A 1 
ATOM 2053 C CA  . GLY A 1 268 ? -1.291  -4.214  -0.354  1.00 92.25 268 A 1 
ATOM 2054 C C   . GLY A 1 268 ? -0.593  -4.419  -1.703  1.00 92.81 268 A 1 
ATOM 2055 O O   . GLY A 1 268 ? -0.271  -5.536  -2.111  1.00 91.46 268 A 1 
ATOM 2056 N N   . TYR A 1 269 ? -0.341  -3.302  -2.395  1.00 94.35 269 A 1 
ATOM 2057 C CA  . TYR A 1 269 ? 0.168   -3.264  -3.774  1.00 94.76 269 A 1 
ATOM 2058 C C   . TYR A 1 269 ? 1.421   -2.394  -3.953  1.00 94.23 269 A 1 
ATOM 2059 O O   . TYR A 1 269 ? 1.825   -2.105  -5.075  1.00 92.60 269 A 1 
ATOM 2060 C CB  . TYR A 1 269 ? -0.981  -2.859  -4.713  1.00 95.32 269 A 1 
ATOM 2061 C CG  . TYR A 1 269 ? -1.656  -1.555  -4.327  1.00 96.05 269 A 1 
ATOM 2062 C CD1 . TYR A 1 269 ? -2.748  -1.569  -3.437  1.00 95.97 269 A 1 
ATOM 2063 C CD2 . TYR A 1 269 ? -1.186  -0.329  -4.837  1.00 95.75 269 A 1 
ATOM 2064 C CE1 . TYR A 1 269 ? -3.355  -0.368  -3.042  1.00 95.93 269 A 1 
ATOM 2065 C CE2 . TYR A 1 269 ? -1.792  0.876   -4.439  1.00 95.82 269 A 1 
ATOM 2066 C CZ  . TYR A 1 269 ? -2.874  0.861   -3.538  1.00 96.49 269 A 1 
ATOM 2067 O OH  . TYR A 1 269 ? -3.448  2.024   -3.139  1.00 96.18 269 A 1 
ATOM 2068 N N   . VAL A 1 270 ? 2.086   -1.999  -2.857  1.00 91.48 270 A 1 
ATOM 2069 C CA  . VAL A 1 270 ? 3.311   -1.173  -2.934  1.00 90.70 270 A 1 
ATOM 2070 C C   . VAL A 1 270 ? 4.525   -1.912  -3.500  1.00 90.98 270 A 1 
ATOM 2071 O O   . VAL A 1 270 ? 5.504   -1.278  -3.876  1.00 89.50 270 A 1 
ATOM 2072 C CB  . VAL A 1 270 ? 3.687   -0.535  -1.586  1.00 89.16 270 A 1 
ATOM 2073 C CG1 . VAL A 1 270 ? 2.630   0.477   -1.167  1.00 82.82 270 A 1 
ATOM 2074 C CG2 . VAL A 1 270 ? 3.898   -1.562  -0.475  1.00 82.65 270 A 1 
ATOM 2075 N N   . ASN A 1 271 ? 4.455   -3.234  -3.608  1.00 91.63 271 A 1 
ATOM 2076 C CA  . ASN A 1 271 ? 5.441   -4.031  -4.335  1.00 91.73 271 A 1 
ATOM 2077 C C   . ASN A 1 271 ? 5.541   -3.649  -5.824  1.00 92.63 271 A 1 
ATOM 2078 O O   . ASN A 1 271 ? 6.579   -3.899  -6.423  1.00 91.21 271 A 1 
ATOM 2079 C CB  . ASN A 1 271 ? 5.161   -5.528  -4.123  1.00 89.39 271 A 1 
ATOM 2080 C CG  . ASN A 1 271 ? 3.761   -5.991  -4.489  1.00 79.81 271 A 1 
ATOM 2081 O OD1 . ASN A 1 271 ? 2.849   -5.225  -4.763  1.00 68.72 271 A 1 
ATOM 2082 N ND2 . ASN A 1 271 ? 3.534   -7.282  -4.442  1.00 71.20 271 A 1 
ATOM 2083 N N   . THR A 1 272 ? 4.549   -2.957  -6.387  1.00 93.49 272 A 1 
ATOM 2084 C CA  . THR A 1 272 ? 4.626   -2.285  -7.701  1.00 94.05 272 A 1 
ATOM 2085 C C   . THR A 1 272 ? 5.864   -1.383  -7.826  1.00 93.50 272 A 1 
ATOM 2086 O O   . THR A 1 272 ? 6.440   -1.274  -8.902  1.00 92.07 272 A 1 
ATOM 2087 C CB  . THR A 1 272 ? 3.365   -1.438  -7.924  1.00 94.42 272 A 1 
ATOM 2088 O OG1 . THR A 1 272 ? 2.221   -2.245  -7.843  1.00 88.84 272 A 1 
ATOM 2089 C CG2 . THR A 1 272 ? 3.311   -0.745  -9.282  1.00 89.49 272 A 1 
ATOM 2090 N N   . PHE A 1 273 ? 6.324   -0.781  -6.731  1.00 92.54 273 A 1 
ATOM 2091 C CA  . PHE A 1 273 ? 7.486   0.113   -6.725  1.00 91.25 273 A 1 
ATOM 2092 C C   . PHE A 1 273 ? 8.833   -0.627  -6.730  1.00 88.31 273 A 1 
ATOM 2093 O O   . PHE A 1 273 ? 9.858   0.009   -6.944  1.00 83.24 273 A 1 
ATOM 2094 C CB  . PHE A 1 273 ? 7.407   1.059   -5.525  1.00 91.94 273 A 1 
ATOM 2095 C CG  . PHE A 1 273 ? 6.350   2.137   -5.645  1.00 92.86 273 A 1 
ATOM 2096 C CD1 . PHE A 1 273 ? 6.737   3.470   -5.892  1.00 91.82 273 A 1 
ATOM 2097 C CD2 . PHE A 1 273 ? 4.990   1.831   -5.498  1.00 92.03 273 A 1 
ATOM 2098 C CE1 . PHE A 1 273 ? 5.767   4.484   -5.973  1.00 91.57 273 A 1 
ATOM 2099 C CE2 . PHE A 1 273 ? 4.018   2.845   -5.589  1.00 92.01 273 A 1 
ATOM 2100 C CZ  . PHE A 1 273 ? 4.405   4.172   -5.816  1.00 92.91 273 A 1 
ATOM 2101 N N   . PHE A 1 274 ? 8.856   -1.942  -6.474  1.00 88.26 274 A 1 
ATOM 2102 C CA  . PHE A 1 274 ? 10.097  -2.725  -6.384  1.00 86.48 274 A 1 
ATOM 2103 C C   . PHE A 1 274 ? 11.131  -2.140  -5.399  1.00 82.33 274 A 1 
ATOM 2104 O O   . PHE A 1 274 ? 12.341  -2.245  -5.579  1.00 75.33 274 A 1 
ATOM 2105 C CB  . PHE A 1 274 ? 10.652  -2.983  -7.793  1.00 87.06 274 A 1 
ATOM 2106 C CG  . PHE A 1 274 ? 11.611  -4.147  -7.901  1.00 86.99 274 A 1 
ATOM 2107 C CD1 . PHE A 1 274 ? 12.973  -3.923  -8.178  1.00 83.71 274 A 1 
ATOM 2108 C CD2 . PHE A 1 274 ? 11.137  -5.458  -7.748  1.00 84.82 274 A 1 
ATOM 2109 C CE1 . PHE A 1 274 ? 13.851  -5.011  -8.317  1.00 83.84 274 A 1 
ATOM 2110 C CE2 . PHE A 1 274 ? 12.016  -6.545  -7.883  1.00 84.24 274 A 1 
ATOM 2111 C CZ  . PHE A 1 274 ? 13.371  -6.325  -8.172  1.00 87.43 274 A 1 
ATOM 2112 N N   . LEU A 1 275 ? 10.648  -1.492  -4.337  1.00 78.71 275 A 1 
ATOM 2113 C CA  . LEU A 1 275 ? 11.478  -0.874  -3.306  1.00 75.55 275 A 1 
ATOM 2114 C C   . LEU A 1 275 ? 11.569  -1.762  -2.066  1.00 73.18 275 A 1 
ATOM 2115 O O   . LEU A 1 275 ? 10.742  -2.652  -1.847  1.00 66.47 275 A 1 
ATOM 2116 C CB  . LEU A 1 275 ? 10.927  0.517   -2.959  1.00 70.66 275 A 1 
ATOM 2117 C CG  . LEU A 1 275 ? 10.923  1.515   -4.128  1.00 66.05 275 A 1 
ATOM 2118 C CD1 . LEU A 1 275 ? 10.314  2.828   -3.655  1.00 63.06 275 A 1 
ATOM 2119 C CD2 . LEU A 1 275 ? 12.308  1.802   -4.686  1.00 59.61 275 A 1 
ATOM 2120 N N   . SER A 1 276 ? 12.551  -1.494  -1.211  1.00 69.73 276 A 1 
ATOM 2121 C CA  . SER A 1 276 ? 12.600  -2.067  0.128   1.00 67.04 276 A 1 
ATOM 2122 C C   . SER A 1 276 ? 11.457  -1.518  0.978   1.00 66.53 276 A 1 
ATOM 2123 O O   . SER A 1 276 ? 11.524  -0.417  1.521   1.00 60.61 276 A 1 
ATOM 2124 C CB  . SER A 1 276 ? 13.920  -1.767  0.806   1.00 60.80 276 A 1 
ATOM 2125 O OG  . SER A 1 276 ? 13.879  -2.349  2.089   1.00 55.18 276 A 1 
ATOM 2126 N N   . THR A 1 277 ? 10.403  -2.307  1.095   1.00 64.23 277 A 1 
ATOM 2127 C CA  . THR A 1 277 ? 9.243   -1.975  1.911   1.00 62.35 277 A 1 
ATOM 2128 C C   . THR A 1 277 ? 8.891   -3.152  2.808   1.00 64.13 277 A 1 
ATOM 2129 O O   . THR A 1 277 ? 9.269   -4.297  2.557   1.00 61.11 277 A 1 
ATOM 2130 C CB  . THR A 1 277 ? 8.022   -1.561  1.079   1.00 57.01 277 A 1 
ATOM 2131 O OG1 . THR A 1 277 ? 7.347   -2.683  0.566   1.00 55.55 277 A 1 
ATOM 2132 C CG2 . THR A 1 277 ? 8.357   -0.647  -0.090  1.00 53.64 277 A 1 
ATOM 2133 N N   . ASN A 1 278 ? 8.118   -2.876  3.850   1.00 61.29 278 A 1 
ATOM 2134 C CA  . ASN A 1 278 ? 7.576   -3.940  4.675   1.00 60.17 278 A 1 
ATOM 2135 C C   . ASN A 1 278 ? 6.670   -4.877  3.860   1.00 61.82 278 A 1 
ATOM 2136 O O   . ASN A 1 278 ? 6.598   -6.062  4.162   1.00 57.96 278 A 1 
ATOM 2137 C CB  . ASN A 1 278 ? 6.872   -3.302  5.885   1.00 54.66 278 A 1 
ATOM 2138 C CG  . ASN A 1 278 ? 7.834   -2.764  6.935   1.00 51.02 278 A 1 
ATOM 2139 O OD1 . ASN A 1 278 ? 8.988   -3.133  7.022   1.00 46.10 278 A 1 
ATOM 2140 N ND2 . ASN A 1 278 ? 7.373   -1.875  7.788   1.00 44.80 278 A 1 
ATOM 2141 N N   . ALA A 1 279 ? 6.011   -4.395  2.809   1.00 69.10 279 A 1 
ATOM 2142 C CA  . ALA A 1 279 ? 5.012   -5.140  2.045   1.00 69.13 279 A 1 
ATOM 2143 C C   . ALA A 1 279 ? 5.548   -5.889  0.804   1.00 71.37 279 A 1 
ATOM 2144 O O   . ALA A 1 279 ? 4.756   -6.260  -0.058  1.00 69.26 279 A 1 
ATOM 2145 C CB  . ALA A 1 279 ? 3.864   -4.188  1.733   1.00 65.06 279 A 1 
ATOM 2146 N N   . MET A 1 280 ? 6.858   -6.152  0.688   1.00 68.75 280 A 1 
ATOM 2147 C CA  . MET A 1 280 ? 7.439   -6.742  -0.539  1.00 70.53 280 A 1 
ATOM 2148 C C   . MET A 1 280 ? 6.897   -8.119  -0.937  1.00 74.47 280 A 1 
ATOM 2149 O O   . MET A 1 280 ? 6.941   -8.474  -2.109  1.00 73.62 280 A 1 
ATOM 2150 C CB  . MET A 1 280 ? 8.957   -6.860  -0.429  1.00 65.98 280 A 1 
ATOM 2151 C CG  . MET A 1 280 ? 9.638   -5.495  -0.426  1.00 60.03 280 A 1 
ATOM 2152 S SD  . MET A 1 280 ? 11.317  -5.483  -1.076  1.00 52.71 280 A 1 
ATOM 2153 C CE  . MET A 1 280 ? 11.997  -6.931  -0.286  1.00 48.13 280 A 1 
ATOM 2154 N N   . ALA A 1 281 ? 6.405   -8.912  0.018   1.00 76.46 281 A 1 
ATOM 2155 C CA  . ALA A 1 281 ? 5.793   -10.213 -0.251  1.00 78.00 281 A 1 
ATOM 2156 C C   . ALA A 1 281 ? 4.253   -10.163 -0.242  1.00 81.58 281 A 1 
ATOM 2157 O O   . ALA A 1 281 ? 3.607   -11.205 -0.120  1.00 78.88 281 A 1 
ATOM 2158 C CB  . ALA A 1 281 ? 6.391   -11.257 0.700   1.00 73.85 281 A 1 
ATOM 2159 N N   . SER A 1 282 ? 3.652   -8.964  -0.332  1.00 83.76 282 A 1 
ATOM 2160 C CA  . SER A 1 282 ? 2.221   -8.801  -0.579  1.00 84.91 282 A 1 
ATOM 2161 C C   . SER A 1 282 ? 1.877   -9.148  -2.030  1.00 85.77 282 A 1 
ATOM 2162 O O   . SER A 1 282 ? 2.736   -9.108  -2.914  1.00 84.19 282 A 1 
ATOM 2163 C CB  . SER A 1 282 ? 1.755   -7.390  -0.214  1.00 82.77 282 A 1 
ATOM 2164 O OG  . SER A 1 282 ? 2.353   -6.414  -1.041  1.00 77.02 282 A 1 
ATOM 2165 N N   . ASN A 1 283 ? 0.626   -9.506  -2.289  1.00 89.00 283 A 1 
ATOM 2166 C CA  . ASN A 1 283 ? 0.171   -9.898  -3.616  1.00 90.18 283 A 1 
ATOM 2167 C C   . ASN A 1 283 ? -0.856  -8.897  -4.162  1.00 92.07 283 A 1 
ATOM 2168 O O   . ASN A 1 283 ? -2.064  -9.114  -4.078  1.00 89.56 283 A 1 
ATOM 2169 C CB  . ASN A 1 283 ? -0.328  -11.356 -3.584  1.00 86.07 283 A 1 
ATOM 2170 C CG  . ASN A 1 283 ? -0.650  -11.878 -4.977  1.00 83.24 283 A 1 
ATOM 2171 O OD1 . ASN A 1 283 ? -0.594  -11.156 -5.956  1.00 76.57 283 A 1 
ATOM 2172 N ND2 . ASN A 1 283 ? -0.992  -13.136 -5.106  1.00 76.32 283 A 1 
ATOM 2173 N N   . GLY A 1 284 ? -0.355  -7.804  -4.740  1.00 92.78 284 A 1 
ATOM 2174 C CA  . GLY A 1 284 ? -1.196  -6.815  -5.420  1.00 94.27 284 A 1 
ATOM 2175 C C   . GLY A 1 284 ? -1.955  -7.383  -6.623  1.00 96.35 284 A 1 
ATOM 2176 O O   . GLY A 1 284 ? -3.028  -6.886  -6.950  1.00 95.85 284 A 1 
ATOM 2177 N N   . SER A 1 285 ? -1.455  -8.461  -7.234  1.00 96.94 285 A 1 
ATOM 2178 C CA  . SER A 1 285 ? -2.136  -9.136  -8.343  1.00 97.32 285 A 1 
ATOM 2179 C C   . SER A 1 285 ? -3.490  -9.708  -7.935  1.00 97.73 285 A 1 
ATOM 2180 O O   . SER A 1 285 ? -4.436  -9.585  -8.696  1.00 97.35 285 A 1 
ATOM 2181 C CB  . SER A 1 285 ? -1.276  -10.257 -8.922  1.00 96.85 285 A 1 
ATOM 2182 O OG  . SER A 1 285 ? -0.137  -9.705  -9.538  1.00 92.31 285 A 1 
ATOM 2183 N N   . ALA A 1 286 ? -3.640  -10.262 -6.721  1.00 97.62 286 A 1 
ATOM 2184 C CA  . ALA A 1 286 ? -4.940  -10.756 -6.262  1.00 97.92 286 A 1 
ATOM 2185 C C   . ALA A 1 286 ? -6.004  -9.641  -6.222  1.00 98.27 286 A 1 
ATOM 2186 O O   . ALA A 1 286 ? -7.137  -9.851  -6.651  1.00 98.09 286 A 1 
ATOM 2187 C CB  . ALA A 1 286 ? -4.766  -11.411 -4.890  1.00 97.66 286 A 1 
ATOM 2188 N N   . LEU A 1 287 ? -5.623  -8.428  -5.769  1.00 98.03 287 A 1 
ATOM 2189 C CA  . LEU A 1 287 ? -6.499  -7.254  -5.801  1.00 98.13 287 A 1 
ATOM 2190 C C   . LEU A 1 287 ? -6.823  -6.869  -7.247  1.00 98.38 287 A 1 
ATOM 2191 O O   . LEU A 1 287 ? -7.973  -6.587  -7.571  1.00 98.10 287 A 1 
ATOM 2192 C CB  . LEU A 1 287 ? -5.849  -6.052  -5.089  1.00 97.47 287 A 1 
ATOM 2193 C CG  . LEU A 1 287 ? -5.817  -6.112  -3.550  1.00 94.63 287 A 1 
ATOM 2194 C CD1 . LEU A 1 287 ? -4.874  -7.183  -3.008  1.00 89.10 287 A 1 
ATOM 2195 C CD2 . LEU A 1 287 ? -5.327  -4.764  -3.015  1.00 88.68 287 A 1 
ATOM 2196 N N   . TRP A 1 288 ? -5.819  -6.901  -8.118  1.00 98.38 288 A 1 
ATOM 2197 C CA  . TRP A 1 288 ? -5.977  -6.526  -9.516  1.00 98.43 288 A 1 
ATOM 2198 C C   . TRP A 1 288 ? -6.893  -7.478  -10.281 1.00 98.45 288 A 1 
ATOM 2199 O O   . TRP A 1 288 ? -7.732  -7.025  -11.054 1.00 98.12 288 A 1 
ATOM 2200 C CB  . TRP A 1 288 ? -4.605  -6.443  -10.182 1.00 98.25 288 A 1 
ATOM 2201 C CG  . TRP A 1 288 ? -4.646  -5.666  -11.454 1.00 98.02 288 A 1 
ATOM 2202 C CD1 . TRP A 1 288 ? -4.464  -6.145  -12.702 1.00 97.01 288 A 1 
ATOM 2203 C CD2 . TRP A 1 288 ? -4.929  -4.242  -11.605 1.00 97.95 288 A 1 
ATOM 2204 N NE1 . TRP A 1 288 ? -4.595  -5.118  -13.612 1.00 96.99 288 A 1 
ATOM 2205 C CE2 . TRP A 1 288 ? -4.889  -3.925  -12.988 1.00 97.41 288 A 1 
ATOM 2206 C CE3 . TRP A 1 288 ? -5.218  -3.195  -10.703 1.00 97.12 288 A 1 
ATOM 2207 C CZ2 . TRP A 1 288 ? -5.126  -2.623  -13.461 1.00 96.53 288 A 1 
ATOM 2208 C CZ3 . TRP A 1 288 ? -5.455  -1.885  -11.164 1.00 96.21 288 A 1 
ATOM 2209 C CH2 . TRP A 1 288 ? -5.413  -1.600  -12.537 1.00 95.90 288 A 1 
ATOM 2210 N N   . GLN A 1 289 ? -6.811  -8.782  -10.013 1.00 98.31 289 A 1 
ATOM 2211 C CA  . GLN A 1 289 ? -7.734  -9.758  -10.601 1.00 98.20 289 A 1 
ATOM 2212 C C   . GLN A 1 289 ? -9.179  -9.496  -10.147 1.00 98.37 289 A 1 
ATOM 2213 O O   . GLN A 1 289 ? -10.087 -9.500  -10.973 1.00 97.91 289 A 1 
ATOM 2214 C CB  . GLN A 1 289 ? -7.294  -11.192 -10.269 1.00 97.77 289 A 1 
ATOM 2215 C CG  . GLN A 1 289 ? -5.934  -11.591 -10.865 1.00 95.02 289 A 1 
ATOM 2216 C CD  . GLN A 1 289 ? -5.784  -11.268 -12.344 1.00 92.89 289 A 1 
ATOM 2217 O OE1 . GLN A 1 289 ? -6.632  -11.568 -13.166 1.00 83.30 289 A 1 
ATOM 2218 N NE2 . GLN A 1 289 ? -4.718  -10.617 -12.747 1.00 81.46 289 A 1 
ATOM 2219 N N   . CYS A 1 290 ? -9.397  -9.165  -8.870  1.00 98.34 290 A 1 
ATOM 2220 C CA  . CYS A 1 290 ? -10.725 -8.768  -8.387  1.00 98.48 290 A 1 
ATOM 2221 C C   . CYS A 1 290 ? -11.228 -7.491  -9.083  1.00 98.46 290 A 1 
ATOM 2222 O O   . CYS A 1 290 ? -12.381 -7.429  -9.505  1.00 98.16 290 A 1 
ATOM 2223 C CB  . CYS A 1 290 ? -10.680 -8.576  -6.869  1.00 98.54 290 A 1 
ATOM 2224 S SG  . CYS A 1 290 ? -10.246 -10.122 -6.035  1.00 98.35 290 A 1 
ATOM 2225 N N   . TYR A 1 291 ? -10.350 -6.494  -9.248  1.00 98.54 291 A 1 
ATOM 2226 C CA  . TYR A 1 291 ? -10.652 -5.263  -9.977  1.00 98.52 291 A 1 
ATOM 2227 C C   . TYR A 1 291 ? -11.051 -5.538  -11.434 1.00 98.42 291 A 1 
ATOM 2228 O O   . TYR A 1 291 ? -12.088 -5.050  -11.889 1.00 98.12 291 A 1 
ATOM 2229 C CB  . TYR A 1 291 ? -9.441  -4.326  -9.891  1.00 98.48 291 A 1 
ATOM 2230 C CG  . TYR A 1 291 ? -9.527  -3.117  -10.797 1.00 98.45 291 A 1 
ATOM 2231 C CD1 . TYR A 1 291 ? -8.712  -3.032  -11.943 1.00 97.98 291 A 1 
ATOM 2232 C CD2 . TYR A 1 291 ? -10.423 -2.079  -10.494 1.00 98.09 291 A 1 
ATOM 2233 C CE1 . TYR A 1 291 ? -8.779  -1.897  -12.770 1.00 97.85 291 A 1 
ATOM 2234 C CE2 . TYR A 1 291 ? -10.493 -0.947  -11.322 1.00 97.86 291 A 1 
ATOM 2235 C CZ  . TYR A 1 291 ? -9.665  -0.849  -12.456 1.00 98.00 291 A 1 
ATOM 2236 O OH  . TYR A 1 291 ? -9.713  0.255   -13.237 1.00 97.42 291 A 1 
ATOM 2237 N N   . LYS A 1 292 ? -10.304 -6.395  -12.140 1.00 98.32 292 A 1 
ATOM 2238 C CA  . LYS A 1 292 ? -10.634 -6.803  -13.518 1.00 98.23 292 A 1 
ATOM 2239 C C   . LYS A 1 292 ? -11.969 -7.544  -13.638 1.00 98.16 292 A 1 
ATOM 2240 O O   . LYS A 1 292 ? -12.580 -7.516  -14.702 1.00 97.50 292 A 1 
ATOM 2241 C CB  . LYS A 1 292 ? -9.502  -7.657  -14.106 1.00 98.10 292 A 1 
ATOM 2242 C CG  . LYS A 1 292 ? -8.308  -6.788  -14.511 1.00 97.02 292 A 1 
ATOM 2243 C CD  . LYS A 1 292 ? -7.255  -7.593  -15.284 1.00 94.54 292 A 1 
ATOM 2244 C CE  . LYS A 1 292 ? -6.267  -6.598  -15.882 1.00 90.19 292 A 1 
ATOM 2245 N NZ  . LYS A 1 292 ? -5.217  -7.212  -16.726 1.00 85.15 292 A 1 
ATOM 2246 N N   . LYS A 1 293 ? -12.454 -8.161  -12.553 1.00 97.98 293 A 1 
ATOM 2247 C CA  . LYS A 1 293 ? -13.791 -8.782  -12.500 1.00 97.77 293 A 1 
ATOM 2248 C C   . LYS A 1 293 ? -14.909 -7.813  -12.099 1.00 97.79 293 A 1 
ATOM 2249 O O   . LYS A 1 293 ? -16.056 -8.239  -11.992 1.00 96.34 293 A 1 
ATOM 2250 C CB  . LYS A 1 293 ? -13.771 -10.011 -11.586 1.00 97.34 293 A 1 
ATOM 2251 C CG  . LYS A 1 293 ? -12.817 -11.113 -12.060 1.00 95.75 293 A 1 
ATOM 2252 C CD  . LYS A 1 293 ? -13.224 -11.840 -13.343 1.00 94.49 293 A 1 
ATOM 2253 C CE  . LYS A 1 293 ? -12.095 -12.854 -13.547 1.00 92.22 293 A 1 
ATOM 2254 N NZ  . LYS A 1 293 ? -12.360 -13.937 -14.497 1.00 88.03 293 A 1 
ATOM 2255 N N   . GLY A 1 294 ? -14.595 -6.540  -11.888 1.00 97.34 294 A 1 
ATOM 2256 C CA  . GLY A 1 294 ? -15.575 -5.488  -11.610 1.00 97.10 294 A 1 
ATOM 2257 C C   . GLY A 1 294 ? -15.582 -4.954  -10.179 1.00 97.44 294 A 1 
ATOM 2258 O O   . GLY A 1 294 ? -16.406 -4.090  -9.881  1.00 96.62 294 A 1 
ATOM 2259 N N   . ALA A 1 295 ? -14.690 -5.416  -9.286  1.00 97.59 295 A 1 
ATOM 2260 C CA  . ALA A 1 295 ? -14.519 -4.770  -7.988  1.00 97.96 295 A 1 
ATOM 2261 C C   . ALA A 1 295 ? -13.955 -3.352  -8.178  1.00 98.05 295 A 1 
ATOM 2262 O O   . ALA A 1 295 ? -13.075 -3.133  -9.008  1.00 97.89 295 A 1 
ATOM 2263 C CB  . ALA A 1 295 ? -13.634 -5.626  -7.079  1.00 98.08 295 A 1 
ATOM 2264 N N   . LEU A 1 296 ? -14.451 -2.380  -7.411  1.00 97.55 296 A 1 
ATOM 2265 C CA  . LEU A 1 296 ? -13.912 -1.024  -7.449  1.00 97.68 296 A 1 
ATOM 2266 C C   . LEU A 1 296 ? -12.571 -0.961  -6.713  1.00 97.98 296 A 1 
ATOM 2267 O O   . LEU A 1 296 ? -12.390 -1.596  -5.676  1.00 97.90 296 A 1 
ATOM 2268 C CB  . LEU A 1 296 ? -14.914 -0.032  -6.851  1.00 97.41 296 A 1 
ATOM 2269 C CG  . LEU A 1 296 ? -16.236 0.113   -7.619  1.00 96.22 296 A 1 
ATOM 2270 C CD1 . LEU A 1 296 ? -17.133 1.075   -6.844  1.00 94.24 296 A 1 
ATOM 2271 C CD2 . LEU A 1 296 ? -16.045 0.670   -9.025  1.00 94.05 296 A 1 
ATOM 2272 N N   . PHE A 1 297 ? -11.642 -0.137  -7.216  1.00 98.11 297 A 1 
ATOM 2273 C CA  . PHE A 1 297 ? -10.360 0.142   -6.574  1.00 98.19 297 A 1 
ATOM 2274 C C   . PHE A 1 297 ? -10.388 1.539   -5.948  1.00 98.12 297 A 1 
ATOM 2275 O O   . PHE A 1 297 ? -10.523 2.537   -6.657  1.00 97.67 297 A 1 
ATOM 2276 C CB  . PHE A 1 297 ? -9.228  -0.044  -7.587  1.00 98.11 297 A 1 
ATOM 2277 C CG  . PHE A 1 297 ? -7.919  -0.490  -6.971  1.00 98.23 297 A 1 
ATOM 2278 C CD1 . PHE A 1 297 ? -7.218  0.340   -6.076  1.00 97.79 297 A 1 
ATOM 2279 C CD2 . PHE A 1 297 ? -7.408  -1.763  -7.285  1.00 97.70 297 A 1 
ATOM 2280 C CE1 . PHE A 1 297 ? -6.015  -0.106  -5.502  1.00 97.47 297 A 1 
ATOM 2281 C CE2 . PHE A 1 297 ? -6.201  -2.203  -6.716  1.00 97.22 297 A 1 
ATOM 2282 C CZ  . PHE A 1 297 ? -5.502  -1.375  -5.825  1.00 97.53 297 A 1 
ATOM 2283 N N   . ALA A 1 298 ? -10.295 1.615   -4.618  1.00 97.66 298 A 1 
ATOM 2284 C CA  . ALA A 1 298 ? -10.409 2.854   -3.857  1.00 97.70 298 A 1 
ATOM 2285 C C   . ALA A 1 298 ? -9.048  3.517   -3.619  1.00 97.73 298 A 1 
ATOM 2286 O O   . ALA A 1 298 ? -8.098  2.852   -3.204  1.00 97.25 298 A 1 
ATOM 2287 C CB  . ALA A 1 298 ? -11.132 2.564   -2.541  1.00 97.41 298 A 1 
ATOM 2288 N N   . ASN A 1 299 ? -8.973  4.830   -3.828  1.00 97.21 299 A 1 
ATOM 2289 C CA  . ASN A 1 299 ? -7.820  5.692   -3.536  1.00 97.25 299 A 1 
ATOM 2290 C C   . ASN A 1 299 ? -6.445  5.111   -3.947  1.00 97.42 299 A 1 
ATOM 2291 O O   . ASN A 1 299 ? -5.520  5.124   -3.127  1.00 96.89 299 A 1 
ATOM 2292 C CB  . ASN A 1 299 ? -7.873  6.098   -2.046  1.00 96.92 299 A 1 
ATOM 2293 C CG  . ASN A 1 299 ? -9.028  7.011   -1.687  1.00 95.99 299 A 1 
ATOM 2294 O OD1 . ASN A 1 299 ? -9.512  7.804   -2.478  1.00 91.66 299 A 1 
ATOM 2295 N ND2 . ASN A 1 299 ? -9.470  6.963   -0.448  1.00 91.10 299 A 1 
ATOM 2296 N N   . PRO A 1 300 ? -6.259  4.605   -5.180  1.00 97.84 300 A 1 
ATOM 2297 C CA  . PRO A 1 300 ? -5.047  3.870   -5.561  1.00 97.79 300 A 1 
ATOM 2298 C C   . PRO A 1 300 ? -3.750  4.662   -5.389  1.00 97.62 300 A 1 
ATOM 2299 O O   . PRO A 1 300 ? -2.717  4.063   -5.088  1.00 96.57 300 A 1 
ATOM 2300 C CB  . PRO A 1 300 ? -5.251  3.442   -7.020  1.00 97.41 300 A 1 
ATOM 2301 C CG  . PRO A 1 300 ? -6.333  4.373   -7.548  1.00 96.14 300 A 1 
ATOM 2302 C CD  . PRO A 1 300 ? -7.179  4.647   -6.306  1.00 97.80 300 A 1 
ATOM 2303 N N   . CYS A 1 301 ? -3.766  5.993   -5.523  1.00 96.90 301 A 1 
ATOM 2304 C CA  . CYS A 1 301 ? -2.553  6.801   -5.381  1.00 96.61 301 A 1 
ATOM 2305 C C   . CYS A 1 301 ? -2.076  6.981   -3.929  1.00 96.22 301 A 1 
ATOM 2306 O O   . CYS A 1 301 ? -0.940  7.417   -3.719  1.00 95.18 301 A 1 
ATOM 2307 C CB  . CYS A 1 301 ? -2.750  8.152   -6.070  1.00 96.59 301 A 1 
ATOM 2308 S SG  . CYS A 1 301 ? -3.821  9.262   -5.104  1.00 96.30 301 A 1 
ATOM 2309 N N   . MET A 1 302 ? -2.922  6.696   -2.930  1.00 95.70 302 A 1 
ATOM 2310 C CA  . MET A 1 302 ? -2.595  6.985   -1.533  1.00 95.23 302 A 1 
ATOM 2311 C C   . MET A 1 302 ? -1.658  5.928   -0.948  1.00 94.59 302 A 1 
ATOM 2312 O O   . MET A 1 302 ? -1.962  4.737   -0.922  1.00 93.07 302 A 1 
ATOM 2313 C CB  . MET A 1 302 ? -3.853  7.156   -0.680  1.00 95.04 302 A 1 
ATOM 2314 C CG  . MET A 1 302 ? -4.681  8.360   -1.134  1.00 93.08 302 A 1 
ATOM 2315 S SD  . MET A 1 302 ? -5.920  8.841   0.086   1.00 90.41 302 A 1 
ATOM 2316 C CE  . MET A 1 302 ? -6.691  10.210  -0.787  1.00 79.49 302 A 1 
ATOM 2317 N N   . VAL A 1 303 ? -0.500  6.379   -0.455  1.00 91.88 303 A 1 
ATOM 2318 C CA  . VAL A 1 303 ? 0.552   5.523   0.104   1.00 91.07 303 A 1 
ATOM 2319 C C   . VAL A 1 303 ? 1.185   6.178   1.328   1.00 89.33 303 A 1 
ATOM 2320 O O   . VAL A 1 303 ? 1.334   7.398   1.389   1.00 87.10 303 A 1 
ATOM 2321 C CB  . VAL A 1 303 ? 1.635   5.179   -0.941  1.00 91.61 303 A 1 
ATOM 2322 C CG1 . VAL A 1 303 ? 1.070   4.325   -2.080  1.00 89.34 303 A 1 
ATOM 2323 C CG2 . VAL A 1 303 ? 2.312   6.417   -1.547  1.00 89.95 303 A 1 
ATOM 2324 N N   . GLN A 1 304 ? 1.603   5.381   2.299   1.00 88.36 304 A 1 
ATOM 2325 C CA  . GLN A 1 304 ? 2.382   5.883   3.426   1.00 86.43 304 A 1 
ATOM 2326 C C   . GLN A 1 304 ? 3.879   5.732   3.162   1.00 84.92 304 A 1 
ATOM 2327 O O   . GLN A 1 304 ? 4.372   4.640   2.888   1.00 82.40 304 A 1 
ATOM 2328 C CB  . GLN A 1 304 ? 1.965   5.206   4.735   1.00 84.01 304 A 1 
ATOM 2329 C CG  . GLN A 1 304 ? 2.670   5.875   5.926   1.00 77.43 304 A 1 
ATOM 2330 C CD  . GLN A 1 304 ? 2.278   5.265   7.260   1.00 75.66 304 A 1 
ATOM 2331 O OE1 . GLN A 1 304 ? 2.931   4.378   7.776   1.00 68.93 304 A 1 
ATOM 2332 N NE2 . GLN A 1 304 ? 1.220   5.717   7.876   1.00 68.17 304 A 1 
ATOM 2333 N N   . ILE A 1 305 ? 4.610   6.828   3.361   1.00 86.27 305 A 1 
ATOM 2334 C CA  . ILE A 1 305 ? 6.072   6.842   3.355   1.00 85.86 305 A 1 
ATOM 2335 C C   . ILE A 1 305 ? 6.598   6.642   4.779   1.00 85.27 305 A 1 
ATOM 2336 O O   . ILE A 1 305 ? 6.134   7.267   5.729   1.00 83.34 305 A 1 
ATOM 2337 C CB  . ILE A 1 305 ? 6.603   8.144   2.717   1.00 85.03 305 A 1 
ATOM 2338 C CG1 . ILE A 1 305 ? 5.987   8.440   1.331   1.00 83.18 305 A 1 
ATOM 2339 C CG2 . ILE A 1 305 ? 8.138   8.102   2.610   1.00 82.89 305 A 1 
ATOM 2340 C CD1 . ILE A 1 305 ? 6.215   7.370   0.259   1.00 77.14 305 A 1 
ATOM 2341 N N   . HIS A 1 306 ? 7.599   5.771   4.916   1.00 82.66 306 A 1 
ATOM 2342 C CA  . HIS A 1 306 ? 8.346   5.552   6.147   1.00 83.02 306 A 1 
ATOM 2343 C C   . HIS A 1 306 ? 9.684   6.300   6.087   1.00 83.58 306 A 1 
ATOM 2344 O O   . HIS A 1 306 ? 10.433  6.077   5.144   1.00 81.99 306 A 1 
ATOM 2345 C CB  . HIS A 1 306 ? 8.558   4.051   6.343   1.00 81.38 306 A 1 
ATOM 2346 C CG  . HIS A 1 306 ? 9.000   3.724   7.744   1.00 79.56 306 A 1 
ATOM 2347 N ND1 . HIS A 1 306 ? 10.275  3.744   8.233   1.00 72.33 306 A 1 
ATOM 2348 C CD2 . HIS A 1 306 ? 8.169   3.352   8.770   1.00 71.24 306 A 1 
ATOM 2349 C CE1 . HIS A 1 306 ? 10.220  3.375   9.532   1.00 72.63 306 A 1 
ATOM 2350 N NE2 . HIS A 1 306 ? 8.960   3.135   9.896   1.00 72.54 306 A 1 
ATOM 2351 N N   . PRO A 1 307 ? 10.030  7.149   7.076   1.00 84.56 307 A 1 
ATOM 2352 C CA  . PRO A 1 307 ? 11.204  8.022   6.989   1.00 83.22 307 A 1 
ATOM 2353 C C   . PRO A 1 307 ? 12.543  7.343   7.301   1.00 82.15 307 A 1 
ATOM 2354 O O   . PRO A 1 307 ? 13.582  7.963   7.106   1.00 79.57 307 A 1 
ATOM 2355 C CB  . PRO A 1 307 ? 10.911  9.157   7.973   1.00 81.00 307 A 1 
ATOM 2356 C CG  . PRO A 1 307 ? 10.038  8.488   9.032   1.00 81.91 307 A 1 
ATOM 2357 C CD  . PRO A 1 307 ? 9.220   7.479   8.224   1.00 84.78 307 A 1 
ATOM 2358 N N   . THR A 1 308 ? 12.559  6.119   7.826   1.00 82.52 308 A 1 
ATOM 2359 C CA  . THR A 1 308 ? 13.766  5.501   8.407   1.00 80.55 308 A 1 
ATOM 2360 C C   . THR A 1 308 ? 13.978  4.071   7.910   1.00 77.91 308 A 1 
ATOM 2361 O O   . THR A 1 308 ? 13.989  3.117   8.694   1.00 75.46 308 A 1 
ATOM 2362 C CB  . THR A 1 308 ? 13.762  5.552   9.944   1.00 78.46 308 A 1 
ATOM 2363 O OG1 . THR A 1 308 ? 12.724  4.756   10.448  1.00 75.72 308 A 1 
ATOM 2364 C CG2 . THR A 1 308 ? 13.588  6.954   10.523  1.00 74.09 308 A 1 
ATOM 2365 N N   . CYS A 1 309 ? 14.125  3.890   6.599   1.00 79.09 309 A 1 
ATOM 2366 C CA  . CYS A 1 309 ? 14.529  2.613   6.022   1.00 77.79 309 A 1 
ATOM 2367 C C   . CYS A 1 309 ? 16.057  2.472   6.016   1.00 76.16 309 A 1 
ATOM 2368 O O   . CYS A 1 309 ? 16.777  3.457   6.167   1.00 76.66 309 A 1 
ATOM 2369 C CB  . CYS A 1 309 ? 13.888  2.447   4.645   1.00 76.59 309 A 1 
ATOM 2370 S SG  . CYS A 1 309 ? 12.076  2.504   4.829   1.00 72.73 309 A 1 
ATOM 2371 N N   . ILE A 1 310 ? 16.559  1.239   5.891   1.00 77.48 310 A 1 
ATOM 2372 C CA  . ILE A 1 310 ? 18.004  0.944   5.878   1.00 74.89 310 A 1 
ATOM 2373 C C   . ILE A 1 310 ? 18.571  1.142   4.460   1.00 72.37 310 A 1 
ATOM 2374 O O   . ILE A 1 310 ? 17.845  0.921   3.491   1.00 67.95 310 A 1 
ATOM 2375 C CB  . ILE A 1 310 ? 18.249  -0.468  6.467   1.00 72.04 310 A 1 
ATOM 2376 C CG1 . ILE A 1 310 ? 17.922  -0.441  7.977   1.00 68.66 310 A 1 
ATOM 2377 C CG2 . ILE A 1 310 ? 19.669  -0.996  6.237   1.00 66.14 310 A 1 
ATOM 2378 C CD1 . ILE A 1 310 ? 18.238  -1.732  8.736   1.00 61.52 310 A 1 
ATOM 2379 N N   . PRO A 1 311 ? 19.862  1.530   4.318   1.00 68.89 311 A 1 
ATOM 2380 C CA  . PRO A 1 311 ? 20.524  1.777   3.045   1.00 64.53 311 A 1 
ATOM 2381 C C   . PRO A 1 311 ? 20.419  0.667   1.998   1.00 64.15 311 A 1 
ATOM 2382 O O   . PRO A 1 311 ? 20.273  -0.519  2.288   1.00 62.17 311 A 1 
ATOM 2383 C CB  . PRO A 1 311 ? 21.999  2.035   3.377   1.00 59.96 311 A 1 
ATOM 2384 C CG  . PRO A 1 311 ? 21.955  2.576   4.793   1.00 58.44 311 A 1 
ATOM 2385 C CD  . PRO A 1 311 ? 20.779  1.856   5.419   1.00 61.54 311 A 1 
ATOM 2386 N N   . VAL A 1 312 ? 20.581  1.091   0.747   1.00 61.98 312 A 1 
ATOM 2387 C CA  . VAL A 1 312 ? 20.854  0.237   -0.412  1.00 59.41 312 A 1 
ATOM 2388 C C   . VAL A 1 312 ? 22.220  -0.434  -0.228  1.00 59.48 312 A 1 
ATOM 2389 O O   . VAL A 1 312 ? 23.202  0.239   0.075   1.00 54.47 312 A 1 
ATOM 2390 C CB  . VAL A 1 312 ? 20.838  1.089   -1.703  1.00 53.90 312 A 1 
ATOM 2391 C CG1 . VAL A 1 312 ? 21.114  0.265   -2.963  1.00 48.16 312 A 1 
ATOM 2392 C CG2 . VAL A 1 312 ? 19.494  1.802   -1.894  1.00 48.38 312 A 1 
ATOM 2393 N N   . HIS A 1 313 ? 22.296  -1.757  -0.445  1.00 54.46 313 A 1 
ATOM 2394 C CA  . HIS A 1 313 ? 23.565  -2.473  -0.516  1.00 53.74 313 A 1 
ATOM 2395 C C   . HIS A 1 313 ? 23.832  -2.898  -1.968  1.00 53.46 313 A 1 
ATOM 2396 O O   . HIS A 1 313 ? 23.101  -3.711  -2.534  1.00 49.57 313 A 1 
ATOM 2397 C CB  . HIS A 1 313 ? 23.569  -3.645  0.479   1.00 49.54 313 A 1 
ATOM 2398 C CG  . HIS A 1 313 ? 24.954  -4.210  0.695   1.00 45.37 313 A 1 
ATOM 2399 N ND1 . HIS A 1 313 ? 25.922  -3.679  1.511   1.00 42.05 313 A 1 
ATOM 2400 C CD2 . HIS A 1 313 ? 25.481  -5.331  0.114   1.00 40.86 313 A 1 
ATOM 2401 C CE1 . HIS A 1 313 ? 27.016  -4.463  1.425   1.00 37.66 313 A 1 
ATOM 2402 N NE2 . HIS A 1 313 ? 26.787  -5.481  0.582   1.00 38.24 313 A 1 
ATOM 2403 N N   . GLY A 1 314 ? 24.842  -2.312  -2.593  1.00 48.46 314 A 1 
ATOM 2404 C CA  . GLY A 1 314 ? 25.107  -2.478  -4.023  1.00 48.97 314 A 1 
ATOM 2405 C C   . GLY A 1 314 ? 23.973  -1.914  -4.890  1.00 50.36 314 A 1 
ATOM 2406 O O   . GLY A 1 314 ? 23.563  -0.773  -4.729  1.00 48.11 314 A 1 
ATOM 2407 N N   . GLU A 1 315 ? 23.446  -2.722  -5.811  1.00 45.41 315 A 1 
ATOM 2408 C CA  . GLU A 1 315 ? 22.334  -2.317  -6.689  1.00 46.26 315 A 1 
ATOM 2409 C C   . GLU A 1 315 ? 20.929  -2.609  -6.125  1.00 46.62 315 A 1 
ATOM 2410 O O   . GLU A 1 315 ? 19.927  -2.295  -6.778  1.00 44.22 315 A 1 
ATOM 2411 C CB  . GLU A 1 315 ? 22.460  -2.996  -8.057  1.00 44.36 315 A 1 
ATOM 2412 C CG  . GLU A 1 315 ? 23.652  -2.525  -8.894  1.00 41.33 315 A 1 
ATOM 2413 C CD  . GLU A 1 315 ? 23.468  -2.861  -10.382 1.00 38.84 315 A 1 
ATOM 2414 O OE1 . GLU A 1 315 ? 24.433  -2.650  -11.142 1.00 36.86 315 A 1 
ATOM 2415 O OE2 . GLU A 1 315 ? 22.332  -3.250  -10.763 1.00 37.70 315 A 1 
ATOM 2416 N N   . PHE A 1 316 ? 20.829  -3.220  -4.953  1.00 44.92 316 A 1 
ATOM 2417 C CA  . PHE A 1 316 ? 19.572  -3.691  -4.377  1.00 44.54 316 A 1 
ATOM 2418 C C   . PHE A 1 316 ? 19.223  -2.910  -3.113  1.00 45.28 316 A 1 
ATOM 2419 O O   . PHE A 1 316 ? 20.050  -2.783  -2.207  1.00 43.33 316 A 1 
ATOM 2420 C CB  . PHE A 1 316 ? 19.647  -5.195  -4.092  1.00 42.58 316 A 1 
ATOM 2421 C CG  . PHE A 1 316 ? 19.900  -6.039  -5.328  1.00 39.17 316 A 1 
ATOM 2422 C CD1 . PHE A 1 316 ? 18.840  -6.365  -6.191  1.00 37.15 316 A 1 
ATOM 2423 C CD2 . PHE A 1 316 ? 21.201  -6.477  -5.629  1.00 37.31 316 A 1 
ATOM 2424 C CE1 . PHE A 1 316 ? 19.081  -7.127  -7.345  1.00 35.07 316 A 1 
ATOM 2425 C CE2 . PHE A 1 316 ? 21.441  -7.236  -6.786  1.00 35.71 316 A 1 
ATOM 2426 C CZ  . PHE A 1 316 ? 20.383  -7.564  -7.645  1.00 34.13 316 A 1 
ATOM 2427 N N   . GLN A 1 317 ? 17.980  -2.425  -3.011  1.00 42.23 317 A 1 
ATOM 2428 C CA  . GLN A 1 317 ? 17.487  -1.857  -1.762  1.00 42.51 317 A 1 
ATOM 2429 C C   . GLN A 1 317 ? 17.373  -2.941  -0.692  1.00 44.26 317 A 1 
ATOM 2430 O O   . GLN A 1 317 ? 16.872  -4.041  -0.936  1.00 43.95 317 A 1 
ATOM 2431 C CB  . GLN A 1 317 ? 16.161  -1.118  -1.960  1.00 40.51 317 A 1 
ATOM 2432 C CG  . GLN A 1 317 ? 16.344  0.185   -2.752  1.00 37.91 317 A 1 
ATOM 2433 C CD  . GLN A 1 317 ? 15.148  1.118   -2.634  1.00 35.65 317 A 1 
ATOM 2434 O OE1 . GLN A 1 317 ? 14.140  0.813   -2.024  1.00 34.38 317 A 1 
ATOM 2435 N NE2 . GLN A 1 317 ? 15.225  2.308   -3.180  1.00 31.91 317 A 1 
ATOM 2436 N N   . SER A 1 318 ? 17.847  -2.632  0.524   1.00 48.18 318 A 1 
ATOM 2437 C CA  . SER A 1 318 ? 17.774  -3.530  1.672   1.00 47.39 318 A 1 
ATOM 2438 C C   . SER A 1 318 ? 16.323  -3.803  2.057   1.00 48.27 318 A 1 
ATOM 2439 O O   . SER A 1 318 ? 15.529  -2.882  2.183   1.00 45.61 318 A 1 
ATOM 2440 C CB  . SER A 1 318 ? 18.512  -2.908  2.853   1.00 43.68 318 A 1 
ATOM 2441 O OG  . SER A 1 318 ? 18.263  -3.660  4.016   1.00 40.22 318 A 1 
ATOM 2442 N N   . LYS A 1 319 ? 15.987  -5.056  2.335   1.00 47.60 319 A 1 
ATOM 2443 C CA  . LYS A 1 319 ? 14.657  -5.522  2.783   1.00 45.84 319 A 1 
ATOM 2444 C C   . LYS A 1 319 ? 14.156  -4.904  4.104   1.00 48.84 319 A 1 
ATOM 2445 O O   . LYS A 1 319 ? 13.095  -5.301  4.591   1.00 46.80 319 A 1 
ATOM 2446 C CB  . LYS A 1 319 ? 14.677  -7.063  2.856   1.00 41.61 319 A 1 
ATOM 2447 C CG  . LYS A 1 319 ? 13.815  -7.701  1.776   1.00 39.39 319 A 1 
ATOM 2448 C CD  . LYS A 1 319 ? 13.850  -9.217  1.813   1.00 37.28 319 A 1 
ATOM 2449 C CE  . LYS A 1 319 ? 12.939  -9.761  0.725   1.00 33.34 319 A 1 
ATOM 2450 N NZ  . LYS A 1 319 ? 12.926  -11.242 0.656   1.00 31.71 319 A 1 
ATOM 2451 N N   . LEU A 1 320 ? 14.910  -4.008  4.725   1.00 53.89 320 A 1 
ATOM 2452 C CA  . LEU A 1 320 ? 14.745  -3.645  6.121   1.00 53.18 320 A 1 
ATOM 2453 C C   . LEU A 1 320 ? 14.204  -2.236  6.299   1.00 55.75 320 A 1 
ATOM 2454 O O   . LEU A 1 320 ? 14.885  -1.252  6.042   1.00 52.97 320 A 1 
ATOM 2455 C CB  . LEU A 1 320 ? 16.062  -3.865  6.872   1.00 48.63 320 A 1 
ATOM 2456 C CG  . LEU A 1 320 ? 16.586  -5.309  6.784   1.00 43.95 320 A 1 
ATOM 2457 C CD1 . LEU A 1 320 ? 17.912  -5.453  7.511   1.00 40.13 320 A 1 
ATOM 2458 C CD2 . LEU A 1 320 ? 15.626  -6.293  7.424   1.00 39.35 320 A 1 
ATOM 2459 N N   . THR A 1 321 ? 12.977  -2.168  6.820   1.00 63.99 321 A 1 
ATOM 2460 C CA  . THR A 1 321 ? 12.392  -0.948  7.367   1.00 62.30 321 A 1 
ATOM 2461 C C   . THR A 1 321 ? 12.579  -0.967  8.879   1.00 62.69 321 A 1 
ATOM 2462 O O   . THR A 1 321 ? 12.084  -1.868  9.553   1.00 59.73 321 A 1 
ATOM 2463 C CB  . THR A 1 321 ? 10.912  -0.840  6.991   1.00 57.66 321 A 1 
ATOM 2464 O OG1 . THR A 1 321 ? 10.724  -1.066  5.617   1.00 54.04 321 A 1 
ATOM 2465 C CG2 . THR A 1 321 ? 10.353  0.536   7.284   1.00 51.49 321 A 1 
ATOM 2466 N N   . LEU A 1 322 ? 13.312  0.011   9.418   1.00 62.69 322 A 1 
ATOM 2467 C CA  . LEU A 1 322 ? 13.469  0.193   10.853  1.00 61.84 322 A 1 
ATOM 2468 C C   . LEU A 1 322 ? 12.196  0.792   11.453  1.00 62.34 322 A 1 
ATOM 2469 O O   . LEU A 1 322 ? 11.407  1.441   10.777  1.00 59.42 322 A 1 
ATOM 2470 C CB  . LEU A 1 322 ? 14.684  1.091   11.142  1.00 58.06 322 A 1 
ATOM 2471 C CG  . LEU A 1 322 ? 16.040  0.522   10.702  1.00 54.60 322 A 1 
ATOM 2472 C CD1 . LEU A 1 322 ? 17.121  1.575   10.914  1.00 52.72 322 A 1 
ATOM 2473 C CD2 . LEU A 1 322 ? 16.405  -0.722  11.513  1.00 52.55 322 A 1 
ATOM 2474 N N   . MET A 1 323 ? 12.001  0.618   12.753  1.00 64.11 323 A 1 
ATOM 2475 C CA  . MET A 1 323 ? 10.917  1.287   13.471  1.00 63.57 323 A 1 
ATOM 2476 C C   . MET A 1 323 ? 11.237  2.752   13.733  1.00 67.37 323 A 1 
ATOM 2477 O O   . MET A 1 323 ? 12.059  3.063   14.590  1.00 63.32 323 A 1 
ATOM 2478 C CB  . MET A 1 323 ? 10.669  0.560   14.775  1.00 58.36 323 A 1 
ATOM 2479 C CG  . MET A 1 323 ? 9.717   -0.585  14.576  1.00 55.36 323 A 1 
ATOM 2480 S SD  . MET A 1 323 ? 8.109   -0.168  15.275  1.00 49.78 323 A 1 
ATOM 2481 C CE  . MET A 1 323 ? 8.635   0.024   17.009  1.00 46.93 323 A 1 
ATOM 2482 N N   . SER A 1 324 ? 10.564  3.648   13.020  1.00 64.84 324 A 1 
ATOM 2483 C CA  . SER A 1 324 ? 10.875  5.070   13.073  1.00 62.88 324 A 1 
ATOM 2484 C C   . SER A 1 324 ? 10.624  5.709   14.429  1.00 64.88 324 A 1 
ATOM 2485 O O   . SER A 1 324 ? 11.469  6.454   14.898  1.00 62.15 324 A 1 
ATOM 2486 C CB  . SER A 1 324 ? 10.108  5.843   12.004  1.00 58.17 324 A 1 
ATOM 2487 O OG  . SER A 1 324 ? 8.713   5.759   12.176  1.00 54.94 324 A 1 
ATOM 2488 N N   . GLU A 1 325 ? 9.481   5.443   15.075  1.00 66.88 325 A 1 
ATOM 2489 C CA  . GLU A 1 325 ? 9.084   6.188   16.262  1.00 68.14 325 A 1 
ATOM 2490 C C   . GLU A 1 325 ? 9.953   5.849   17.473  1.00 68.38 325 A 1 
ATOM 2491 O O   . GLU A 1 325 ? 10.365  6.754   18.186  1.00 67.77 325 A 1 
ATOM 2492 C CB  . GLU A 1 325 ? 7.603   5.967   16.596  1.00 68.88 325 A 1 
ATOM 2493 C CG  . GLU A 1 325 ? 6.623   6.599   15.598  1.00 65.08 325 A 1 
ATOM 2494 C CD  . GLU A 1 325 ? 6.494   5.854   14.266  1.00 60.81 325 A 1 
ATOM 2495 O OE1 . GLU A 1 325 ? 5.921   6.423   13.321  1.00 57.07 325 A 1 
ATOM 2496 O OE2 . GLU A 1 325 ? 6.958   4.696   14.126  1.00 59.08 325 A 1 
ATOM 2497 N N   . SER A 1 326 ? 10.271  4.580   17.697  1.00 72.06 326 A 1 
ATOM 2498 C CA  . SER A 1 326 ? 11.156  4.177   18.795  1.00 71.49 326 A 1 
ATOM 2499 C C   . SER A 1 326 ? 12.561  4.746   18.616  1.00 72.94 326 A 1 
ATOM 2500 O O   . SER A 1 326 ? 13.125  5.265   19.570  1.00 71.72 326 A 1 
ATOM 2501 C CB  . SER A 1 326 ? 11.236  2.653   18.909  1.00 68.74 326 A 1 
ATOM 2502 O OG  . SER A 1 326 ? 9.964   2.106   19.187  1.00 62.52 326 A 1 
ATOM 2503 N N   . LEU A 1 327 ? 13.092  4.699   17.397  1.00 75.15 327 A 1 
ATOM 2504 C CA  . LEU A 1 327 ? 14.427  5.212   17.098  1.00 75.22 327 A 1 
ATOM 2505 C C   . LEU A 1 327 ? 14.471  6.742   17.165  1.00 78.10 327 A 1 
ATOM 2506 O O   . LEU A 1 327 ? 15.406  7.298   17.723  1.00 76.73 327 A 1 
ATOM 2507 C CB  . LEU A 1 327 ? 14.872  4.703   15.721  1.00 71.33 327 A 1 
ATOM 2508 C CG  . LEU A 1 327 ? 15.023  3.177   15.618  1.00 70.02 327 A 1 
ATOM 2509 C CD1 . LEU A 1 327 ? 15.308  2.811   14.168  1.00 66.96 327 A 1 
ATOM 2510 C CD2 . LEU A 1 327 ? 16.160  2.633   16.473  1.00 67.85 327 A 1 
ATOM 2511 N N   . ARG A 1 328 ? 13.435  7.439   16.668  1.00 82.43 328 A 1 
ATOM 2512 C CA  . ARG A 1 328 ? 13.360  8.908   16.691  1.00 83.42 328 A 1 
ATOM 2513 C C   . ARG A 1 328 ? 13.088  9.500   18.080  1.00 84.28 328 A 1 
ATOM 2514 O O   . ARG A 1 328 ? 13.270  10.701  18.243  1.00 82.81 328 A 1 
ATOM 2515 C CB  . ARG A 1 328 ? 12.318  9.399   15.682  1.00 82.66 328 A 1 
ATOM 2516 C CG  . ARG A 1 328 ? 12.745  9.147   14.228  1.00 82.48 328 A 1 
ATOM 2517 C CD  . ARG A 1 328 ? 11.754  9.750   13.235  1.00 81.25 328 A 1 
ATOM 2518 N NE  . ARG A 1 328 ? 10.414  9.128   13.298  1.00 78.57 328 A 1 
ATOM 2519 C CZ  . ARG A 1 328 ? 9.261   9.753   13.121  1.00 79.43 328 A 1 
ATOM 2520 N NH1 . ARG A 1 328 ? 9.191   11.030  12.893  1.00 70.97 328 A 1 
ATOM 2521 N NH2 . ARG A 1 328 ? 8.143   9.102   13.161  1.00 74.95 328 A 1 
ATOM 2522 N N   . ASN A 1 329 ? 12.668  8.689   19.067  1.00 83.78 329 A 1 
ATOM 2523 C CA  . ASN A 1 329 ? 12.568  9.139   20.460  1.00 83.21 329 A 1 
ATOM 2524 C C   . ASN A 1 329 ? 13.938  9.435   21.082  1.00 84.77 329 A 1 
ATOM 2525 O O   . ASN A 1 329 ? 14.071  10.380  21.857  1.00 81.72 329 A 1 
ATOM 2526 C CB  . ASN A 1 329 ? 11.857  8.063   21.300  1.00 79.21 329 A 1 
ATOM 2527 C CG  . ASN A 1 329 ? 10.345  8.108   21.229  1.00 73.37 329 A 1 
ATOM 2528 O OD1 . ASN A 1 329 ? 9.716   9.127   21.043  1.00 65.27 329 A 1 
ATOM 2529 N ND2 . ASN A 1 329 ? 9.689   6.995   21.441  1.00 65.63 329 A 1 
ATOM 2530 N N   . ASP A 1 330 ? 14.931  8.606   20.777  1.00 88.06 330 A 1 
ATOM 2531 C CA  . ASP A 1 330 ? 16.266  8.702   21.371  1.00 90.06 330 A 1 
ATOM 2532 C C   . ASP A 1 330 ? 17.331  9.135   20.344  1.00 92.50 330 A 1 
ATOM 2533 O O   . ASP A 1 330 ? 18.340  9.720   20.729  1.00 91.99 330 A 1 
ATOM 2534 C CB  . ASP A 1 330 ? 16.614  7.364   22.061  1.00 88.44 330 A 1 
ATOM 2535 C CG  . ASP A 1 330 ? 15.838  7.089   23.366  1.00 87.53 330 A 1 
ATOM 2536 O OD1 . ASP A 1 330 ? 15.638  8.017   24.182  1.00 82.81 330 A 1 
ATOM 2537 O OD2 . ASP A 1 330 ? 15.489  5.918   23.635  1.00 82.76 330 A 1 
ATOM 2538 N N   . GLY A 1 331 ? 17.111  8.901   19.048  1.00 91.13 331 A 1 
ATOM 2539 C CA  . GLY A 1 331 ? 17.982  9.324   17.953  1.00 91.79 331 A 1 
ATOM 2540 C C   . GLY A 1 331 ? 17.578  10.676  17.359  1.00 92.53 331 A 1 
ATOM 2541 O O   . GLY A 1 331 ? 16.396  11.010  17.273  1.00 91.25 331 A 1 
ATOM 2542 N N   . ARG A 1 332 ? 18.560  11.448  16.899  1.00 94.89 332 A 1 
ATOM 2543 C CA  . ARG A 1 332 ? 18.386  12.778  16.297  1.00 95.96 332 A 1 
ATOM 2544 C C   . ARG A 1 332 ? 18.696  12.732  14.807  1.00 96.50 332 A 1 
ATOM 2545 O O   . ARG A 1 332 ? 19.697  12.143  14.408  1.00 96.09 332 A 1 
ATOM 2546 C CB  . ARG A 1 332 ? 19.270  13.802  17.022  1.00 95.88 332 A 1 
ATOM 2547 C CG  . ARG A 1 332 ? 18.904  13.946  18.513  1.00 94.88 332 A 1 
ATOM 2548 C CD  . ARG A 1 332 ? 19.857  14.915  19.217  1.00 94.37 332 A 1 
ATOM 2549 N NE  . ARG A 1 332 ? 19.641  16.302  18.789  1.00 92.57 332 A 1 
ATOM 2550 C CZ  . ARG A 1 332 ? 20.515  17.292  18.808  1.00 93.36 332 A 1 
ATOM 2551 N NH1 . ARG A 1 332 ? 21.750  17.140  19.201  1.00 87.89 332 A 1 
ATOM 2552 N NH2 . ARG A 1 332 ? 20.139  18.472  18.422  1.00 88.73 332 A 1 
ATOM 2553 N N   . ILE A 1 333 ? 17.841  13.345  13.978  1.00 95.65 333 A 1 
ATOM 2554 C CA  . ILE A 1 333 ? 17.981  13.333  12.515  1.00 95.87 333 A 1 
ATOM 2555 C C   . ILE A 1 333 ? 18.675  14.611  12.047  1.00 96.56 333 A 1 
ATOM 2556 O O   . ILE A 1 333 ? 18.209  15.717  12.338  1.00 96.46 333 A 1 
ATOM 2557 C CB  . ILE A 1 333 ? 16.628  13.095  11.819  1.00 95.36 333 A 1 
ATOM 2558 C CG1 . ILE A 1 333 ? 16.056  11.719  12.234  1.00 94.03 333 A 1 
ATOM 2559 C CG2 . ILE A 1 333 ? 16.797  13.167  10.290  1.00 94.12 333 A 1 
ATOM 2560 C CD1 . ILE A 1 333 ? 14.677  11.395  11.655  1.00 90.87 333 A 1 
ATOM 2561 N N   . TRP A 1 334 ? 19.760  14.460  11.262  1.00 96.77 334 A 1 
ATOM 2562 C CA  . TRP A 1 334 ? 20.532  15.593  10.764  1.00 97.25 334 A 1 
ATOM 2563 C C   . TRP A 1 334 ? 21.157  15.353  9.386   1.00 97.33 334 A 1 
ATOM 2564 O O   . TRP A 1 334 ? 21.228  14.228  8.895   1.00 97.27 334 A 1 
ATOM 2565 C CB  . TRP A 1 334 ? 21.578  15.985  11.821  1.00 97.59 334 A 1 
ATOM 2566 C CG  . TRP A 1 334 ? 22.682  15.005  12.082  1.00 97.86 334 A 1 
ATOM 2567 C CD1 . TRP A 1 334 ? 22.654  14.008  12.989  1.00 97.54 334 A 1 
ATOM 2568 C CD2 . TRP A 1 334 ? 24.006  14.942  11.467  1.00 98.11 334 A 1 
ATOM 2569 N NE1 . TRP A 1 334 ? 23.861  13.338  12.984  1.00 97.62 334 A 1 
ATOM 2570 C CE2 . TRP A 1 334 ? 24.731  13.877  12.072  1.00 97.98 334 A 1 
ATOM 2571 C CE3 . TRP A 1 334 ? 24.663  15.694  10.471  1.00 98.02 334 A 1 
ATOM 2572 C CZ2 . TRP A 1 334 ? 26.058  13.570  11.708  1.00 97.94 334 A 1 
ATOM 2573 C CZ3 . TRP A 1 334 ? 25.989  15.392  10.093  1.00 97.77 334 A 1 
ATOM 2574 C CH2 . TRP A 1 334 ? 26.684  14.335  10.712  1.00 97.60 334 A 1 
ATOM 2575 N N   . VAL A 1 335 ? 21.586  16.446  8.778   1.00 97.32 335 A 1 
ATOM 2576 C CA  . VAL A 1 335 ? 22.453  16.487  7.590   1.00 97.37 335 A 1 
ATOM 2577 C C   . VAL A 1 335 ? 23.586  17.494  7.832   1.00 97.69 335 A 1 
ATOM 2578 O O   . VAL A 1 335 ? 23.432  18.369  8.695   1.00 97.76 335 A 1 
ATOM 2579 C CB  . VAL A 1 335 ? 21.670  16.859  6.311   1.00 97.13 335 A 1 
ATOM 2580 C CG1 . VAL A 1 335 ? 20.648  15.786  5.941   1.00 95.95 335 A 1 
ATOM 2581 C CG2 . VAL A 1 335 ? 20.952  18.213  6.414   1.00 95.15 335 A 1 
ATOM 2582 N N   . PRO A 1 336 ? 24.705  17.448  7.099   1.00 97.92 336 A 1 
ATOM 2583 C CA  . PRO A 1 336 ? 25.714  18.508  7.166   1.00 97.79 336 A 1 
ATOM 2584 C C   . PRO A 1 336 ? 25.114  19.886  6.838   1.00 97.77 336 A 1 
ATOM 2585 O O   . PRO A 1 336 ? 24.262  20.007  5.956   1.00 97.42 336 A 1 
ATOM 2586 C CB  . PRO A 1 336 ? 26.802  18.105  6.169   1.00 97.54 336 A 1 
ATOM 2587 C CG  . PRO A 1 336 ? 26.643  16.586  6.064   1.00 96.59 336 A 1 
ATOM 2588 C CD  . PRO A 1 336 ? 25.137  16.394  6.200   1.00 97.80 336 A 1 
ATOM 2589 N N   . LYS A 1 337 ? 25.557  20.944  7.524   1.00 97.75 337 A 1 
ATOM 2590 C CA  . LYS A 1 337 ? 25.158  22.331  7.202   1.00 97.72 337 A 1 
ATOM 2591 C C   . LYS A 1 337 ? 25.815  22.849  5.928   1.00 97.87 337 A 1 
ATOM 2592 O O   . LYS A 1 337 ? 25.254  23.739  5.290   1.00 96.88 337 A 1 
ATOM 2593 C CB  . LYS A 1 337 ? 25.494  23.279  8.356   1.00 97.02 337 A 1 
ATOM 2594 C CG  . LYS A 1 337 ? 24.479  23.179  9.494   1.00 94.79 337 A 1 
ATOM 2595 C CD  . LYS A 1 337 ? 24.810  24.214  10.571  1.00 94.02 337 A 1 
ATOM 2596 C CE  . LYS A 1 337 ? 23.869  24.041  11.761  1.00 90.98 337 A 1 
ATOM 2597 N NZ  . LYS A 1 337 ? 24.446  24.638  12.982  1.00 85.97 337 A 1 
ATOM 2598 N N   . LYS A 1 338 ? 26.985  22.315  5.565   1.00 97.53 338 A 1 
ATOM 2599 C CA  . LYS A 1 338 ? 27.752  22.699  4.378   1.00 97.37 338 A 1 
ATOM 2600 C C   . LYS A 1 338 ? 27.563  21.647  3.288   1.00 97.56 338 A 1 
ATOM 2601 O O   . LYS A 1 338 ? 27.577  20.446  3.562   1.00 97.18 338 A 1 
ATOM 2602 C CB  . LYS A 1 338 ? 29.233  22.869  4.742   1.00 96.92 338 A 1 
ATOM 2603 C CG  . LYS A 1 338 ? 29.486  23.935  5.822   1.00 94.89 338 A 1 
ATOM 2604 C CD  . LYS A 1 338 ? 30.934  23.851  6.321   1.00 92.60 338 A 1 
ATOM 2605 C CE  . LYS A 1 338 ? 31.119  24.734  7.558   1.00 87.22 338 A 1 
ATOM 2606 N NZ  . LYS A 1 338 ? 32.124  24.164  8.489   1.00 80.74 338 A 1 
ATOM 2607 N N   . LYS A 1 339 ? 27.363  22.085  2.046   1.00 97.07 339 A 1 
ATOM 2608 C CA  . LYS A 1 339 ? 27.213  21.168  0.904   1.00 96.74 339 A 1 
ATOM 2609 C C   . LYS A 1 339 ? 28.506  20.418  0.605   1.00 96.99 339 A 1 
ATOM 2610 O O   . LYS A 1 339 ? 28.459  19.240  0.279   1.00 96.08 339 A 1 
ATOM 2611 C CB  . LYS A 1 339 ? 26.752  21.919  -0.348  1.00 95.51 339 A 1 
ATOM 2612 C CG  . LYS A 1 339 ? 25.308  22.400  -0.221  1.00 88.56 339 A 1 
ATOM 2613 C CD  . LYS A 1 339 ? 24.841  22.973  -1.561  1.00 87.01 339 A 1 
ATOM 2614 C CE  . LYS A 1 339 ? 23.403  23.454  -1.422  1.00 79.93 339 A 1 
ATOM 2615 N NZ  . LYS A 1 339 ? 22.811  23.779  -2.740  1.00 73.57 339 A 1 
ATOM 2616 N N   . GLU A 1 340 ? 29.622  21.097  0.774   1.00 96.81 340 A 1 
ATOM 2617 C CA  . GLU A 1 340 ? 30.967  20.568  0.582   1.00 96.68 340 A 1 
ATOM 2618 C C   . GLU A 1 340 ? 31.215  19.364  1.503   1.00 97.02 340 A 1 
ATOM 2619 O O   . GLU A 1 340 ? 31.674  18.324  1.039   1.00 96.11 340 A 1 
ATOM 2620 C CB  . GLU A 1 340 ? 31.999  21.685  0.844   1.00 96.20 340 A 1 
ATOM 2621 C CG  . GLU A 1 340 ? 31.863  22.933  -0.061  1.00 89.10 340 A 1 
ATOM 2622 C CD  . GLU A 1 340 ? 30.719  23.914  0.287   1.00 87.08 340 A 1 
ATOM 2623 O OE1 . GLU A 1 340 ? 30.464  24.832  -0.522  1.00 78.06 340 A 1 
ATOM 2624 O OE2 . GLU A 1 340 ? 30.058  23.757  1.343   1.00 80.41 340 A 1 
ATOM 2625 N N   . ASP A 1 341 ? 30.781  19.446  2.761   1.00 97.15 341 A 1 
ATOM 2626 C CA  . ASP A 1 341 ? 30.893  18.338  3.716   1.00 97.16 341 A 1 
ATOM 2627 C C   . ASP A 1 341 ? 30.032  17.136  3.277   1.00 97.19 341 A 1 
ATOM 2628 O O   . ASP A 1 341 ? 30.466  15.984  3.338   1.00 96.80 341 A 1 
ATOM 2629 C CB  . ASP A 1 341 ? 30.460  18.790  5.124   1.00 97.32 341 A 1 
ATOM 2630 C CG  . ASP A 1 341 ? 31.303  19.906  5.757   1.00 96.88 341 A 1 
ATOM 2631 O OD1 . ASP A 1 341 ? 32.434  20.162  5.303   1.00 94.09 341 A 1 
ATOM 2632 O OD2 . ASP A 1 341 ? 30.785  20.548  6.700   1.00 94.73 341 A 1 
ATOM 2633 N N   . ALA A 1 342 ? 28.810  17.392  2.774   1.00 97.12 342 A 1 
ATOM 2634 C CA  . ALA A 1 342 ? 27.957  16.334  2.233   1.00 96.74 342 A 1 
ATOM 2635 C C   . ALA A 1 342 ? 28.566  15.685  0.974   1.00 96.45 342 A 1 
ATOM 2636 O O   . ALA A 1 342 ? 28.471  14.467  0.796   1.00 95.72 342 A 1 
ATOM 2637 C CB  . ALA A 1 342 ? 26.562  16.916  1.959   1.00 96.68 342 A 1 
ATOM 2638 N N   . GLU A 1 343 ? 29.199  16.475  0.101   1.00 95.80 343 A 1 
ATOM 2639 C CA  . GLU A 1 343 ? 29.921  15.980  -1.079  1.00 95.44 343 A 1 
ATOM 2640 C C   . GLU A 1 343 ? 31.141  15.132  -0.700  1.00 95.50 343 A 1 
ATOM 2641 O O   . GLU A 1 343 ? 31.320  14.041  -1.253  1.00 94.77 343 A 1 
ATOM 2642 C CB  . GLU A 1 343 ? 30.347  17.157  -1.968  1.00 95.25 343 A 1 
ATOM 2643 C CG  . GLU A 1 343 ? 29.146  17.758  -2.717  1.00 91.92 343 A 1 
ATOM 2644 C CD  . GLU A 1 343 ? 29.465  19.037  -3.504  1.00 91.42 343 A 1 
ATOM 2645 O OE1 . GLU A 1 343 ? 28.480  19.614  -4.033  1.00 84.46 343 A 1 
ATOM 2646 O OE2 . GLU A 1 343 ? 30.656  19.403  -3.619  1.00 86.22 343 A 1 
ATOM 2647 N N   . ASP A 1 344 ? 31.928  15.583  0.269   1.00 96.40 344 A 1 
ATOM 2648 C CA  . ASP A 1 344 ? 33.096  14.846  0.748   1.00 96.58 344 A 1 
ATOM 2649 C C   . ASP A 1 344 ? 32.712  13.548  1.474   1.00 96.52 344 A 1 
ATOM 2650 O O   . ASP A 1 344 ? 33.374  12.526  1.279   1.00 95.73 344 A 1 
ATOM 2651 C CB  . ASP A 1 344 ? 33.975  15.765  1.607   1.00 96.94 344 A 1 
ATOM 2652 C CG  . ASP A 1 344 ? 34.876  16.695  0.776   1.00 96.39 344 A 1 
ATOM 2653 O OD1 . ASP A 1 344 ? 35.181  16.358  -0.407  1.00 92.74 344 A 1 
ATOM 2654 O OD2 . ASP A 1 344 ? 35.379  17.669  1.362   1.00 93.79 344 A 1 
ATOM 2655 N N   . ILE A 1 345 ? 31.584  13.537  2.203   1.00 96.76 345 A 1 
ATOM 2656 C CA  . ILE A 1 345 ? 31.006  12.301  2.759   1.00 96.35 345 A 1 
ATOM 2657 C C   . ILE A 1 345 ? 30.618  11.334  1.638   1.00 96.01 345 A 1 
ATOM 2658 O O   . ILE A 1 345 ? 31.010  10.164  1.679   1.00 95.36 345 A 1 
ATOM 2659 C CB  . ILE A 1 345 ? 29.806  12.616  3.682   1.00 96.60 345 A 1 
ATOM 2660 C CG1 . ILE A 1 345 ? 30.310  13.249  4.996   1.00 95.65 345 A 1 
ATOM 2661 C CG2 . ILE A 1 345 ? 28.983  11.348  3.994   1.00 95.54 345 A 1 
ATOM 2662 C CD1 . ILE A 1 345 ? 29.202  13.920  5.813   1.00 92.68 345 A 1 
ATOM 2663 N N   . ARG A 1 346 ? 29.891  11.804  0.616   1.00 95.14 346 A 1 
ATOM 2664 C CA  . ARG A 1 346 ? 29.521  10.961  -0.538  1.00 94.30 346 A 1 
ATOM 2665 C C   . ARG A 1 346 ? 30.740  10.440  -1.305  1.00 94.25 346 A 1 
ATOM 2666 O O   . ARG A 1 346 ? 30.686  9.345   -1.866  1.00 93.66 346 A 1 
ATOM 2667 C CB  . ARG A 1 346 ? 28.598  11.729  -1.499  1.00 94.15 346 A 1 
ATOM 2668 C CG  . ARG A 1 346 ? 27.186  11.933  -0.934  1.00 93.07 346 A 1 
ATOM 2669 C CD  . ARG A 1 346 ? 26.234  12.514  -1.987  1.00 92.49 346 A 1 
ATOM 2670 N NE  . ARG A 1 346 ? 26.652  13.831  -2.506  1.00 90.83 346 A 1 
ATOM 2671 C CZ  . ARG A 1 346 ? 26.236  15.021  -2.110  1.00 91.53 346 A 1 
ATOM 2672 N NH1 . ARG A 1 346 ? 25.426  15.189  -1.111  1.00 84.73 346 A 1 
ATOM 2673 N NH2 . ARG A 1 346 ? 26.626  16.094  -2.736  1.00 85.88 346 A 1 
ATOM 2674 N N   . ALA A 1 347 ? 31.821  11.205  -1.329  1.00 94.77 347 A 1 
ATOM 2675 C CA  . ALA A 1 347 ? 33.088  10.815  -1.943  1.00 94.78 347 A 1 
ATOM 2676 C C   . ALA A 1 347 ? 33.961  9.909   -1.048  1.00 95.02 347 A 1 
ATOM 2677 O O   . ALA A 1 347 ? 35.031  9.485   -1.489  1.00 93.87 347 A 1 
ATOM 2678 C CB  . ALA A 1 347 ? 33.820  12.095  -2.365  1.00 95.04 347 A 1 
ATOM 2679 N N   . GLY A 1 348 ? 33.531  9.626   0.187   1.00 95.15 348 A 1 
ATOM 2680 C CA  . GLY A 1 348 ? 34.289  8.824   1.152   1.00 95.03 348 A 1 
ATOM 2681 C C   . GLY A 1 348 ? 35.545  9.513   1.696   1.00 96.08 348 A 1 
ATOM 2682 O O   . GLY A 1 348 ? 36.454  8.829   2.163   1.00 95.18 348 A 1 
ATOM 2683 N N   . LYS A 1 349 ? 35.621  10.843  1.593   1.00 96.25 349 A 1 
ATOM 2684 C CA  . LYS A 1 349 ? 36.754  11.649  2.092   1.00 97.01 349 A 1 
ATOM 2685 C C   . LYS A 1 349 ? 36.556  12.145  3.520   1.00 97.51 349 A 1 
ATOM 2686 O O   . LYS A 1 349 ? 37.532  12.519  4.160   1.00 96.77 349 A 1 
ATOM 2687 C CB  . LYS A 1 349 ? 36.954  12.877  1.203   1.00 96.92 349 A 1 
ATOM 2688 C CG  . LYS A 1 349 ? 37.285  12.559  -0.254  1.00 95.41 349 A 1 
ATOM 2689 C CD  . LYS A 1 349 ? 37.361  13.911  -0.959  1.00 93.59 349 A 1 
ATOM 2690 C CE  . LYS A 1 349 ? 37.460  13.805  -2.472  1.00 89.67 349 A 1 
ATOM 2691 N NZ  . LYS A 1 349 ? 37.148  15.153  -3.018  1.00 83.90 349 A 1 
ATOM 2692 N N   . LEU A 1 350 ? 35.315  12.191  3.985   1.00 96.68 350 A 1 
ATOM 2693 C CA  . LEU A 1 350 ? 34.917  12.683  5.294   1.00 96.77 350 A 1 
ATOM 2694 C C   . LEU A 1 350 ? 33.932  11.695  5.924   1.00 96.86 350 A 1 
ATOM 2695 O O   . LEU A 1 350 ? 33.041  11.178  5.246   1.00 95.56 350 A 1 
ATOM 2696 C CB  . LEU A 1 350 ? 34.313  14.086  5.104   1.00 96.29 350 A 1 
ATOM 2697 C CG  . LEU A 1 350 ? 33.993  14.845  6.401   1.00 95.41 350 A 1 
ATOM 2698 C CD1 . LEU A 1 350 ? 35.254  15.195  7.186   1.00 91.93 350 A 1 
ATOM 2699 C CD2 . LEU A 1 350 ? 33.290  16.152  6.043   1.00 92.95 350 A 1 
ATOM 2700 N N   . THR A 1 351 ? 34.080  11.432  7.209   1.00 97.27 351 A 1 
ATOM 2701 C CA  . THR A 1 351 ? 33.163  10.578  7.974   1.00 97.18 351 A 1 
ATOM 2702 C C   . THR A 1 351 ? 32.171  11.426  8.781   1.00 97.67 351 A 1 
ATOM 2703 O O   . THR A 1 351 ? 32.483  12.554  9.166   1.00 97.24 351 A 1 
ATOM 2704 C CB  . THR A 1 351 ? 33.918  9.606   8.890   1.00 96.44 351 A 1 
ATOM 2705 O OG1 . THR A 1 351 ? 34.574  10.299  9.911   1.00 93.52 351 A 1 
ATOM 2706 C CG2 . THR A 1 351 ? 34.935  8.742   8.144   1.00 91.56 351 A 1 
ATOM 2707 N N   . PRO A 1 352 ? 30.960  10.918  9.092   1.00 96.98 352 A 1 
ATOM 2708 C CA  . PRO A 1 352 ? 29.969  11.687  9.852   1.00 96.82 352 A 1 
ATOM 2709 C C   . PRO A 1 352 ? 30.422  12.049  11.272  1.00 97.24 352 A 1 
ATOM 2710 O O   . PRO A 1 352 ? 29.920  13.014  11.846  1.00 96.40 352 A 1 
ATOM 2711 C CB  . PRO A 1 352 ? 28.722  10.809  9.886   1.00 96.03 352 A 1 
ATOM 2712 C CG  . PRO A 1 352 ? 29.250  9.389   9.679   1.00 95.25 352 A 1 
ATOM 2713 C CD  . PRO A 1 352 ? 30.430  9.605   8.745   1.00 96.53 352 A 1 
ATOM 2714 N N   . VAL A 1 353 ? 31.348  11.294  11.842  1.00 97.50 353 A 1 
ATOM 2715 C CA  . VAL A 1 353 ? 31.897  11.530  13.191  1.00 97.33 353 A 1 
ATOM 2716 C C   . VAL A 1 353 ? 32.821  12.754  13.219  1.00 97.58 353 A 1 
ATOM 2717 O O   . VAL A 1 353 ? 32.925  13.416  14.246  1.00 96.04 353 A 1 
ATOM 2718 C CB  . VAL A 1 353 ? 32.621  10.272  13.704  1.00 96.31 353 A 1 
ATOM 2719 C CG1 . VAL A 1 353 ? 33.109  10.426  15.150  1.00 89.80 353 A 1 
ATOM 2720 C CG2 . VAL A 1 353 ? 31.701  9.042   13.666  1.00 88.56 353 A 1 
ATOM 2721 N N   . GLU A 1 354 ? 33.431  13.084  12.090  1.00 97.19 354 A 1 
ATOM 2722 C CA  . GLU A 1 354 ? 34.317  14.249  11.944  1.00 97.24 354 A 1 
ATOM 2723 C C   . GLU A 1 354 ? 33.540  15.567  11.785  1.00 97.52 354 A 1 
ATOM 2724 O O   . GLU A 1 354 ? 34.119  16.640  11.955  1.00 96.65 354 A 1 
ATOM 2725 C CB  . GLU A 1 354 ? 35.257  14.022  10.755  1.00 97.16 354 A 1 
ATOM 2726 C CG  . GLU A 1 354 ? 36.274  12.899  11.029  1.00 95.66 354 A 1 
ATOM 2727 C CD  . GLU A 1 354 ? 36.988  12.454  9.749   1.00 95.09 354 A 1 
ATOM 2728 O OE1 . GLU A 1 354 ? 38.215  12.640  9.657   1.00 88.26 354 A 1 
ATOM 2729 O OE2 . GLU A 1 354 ? 36.283  11.877  8.883   1.00 89.32 354 A 1 
ATOM 2730 N N   . ILE A 1 355 ? 32.226  15.513  11.504  1.00 97.69 355 A 1 
ATOM 2731 C CA  . ILE A 1 355 ? 31.368  16.701  11.469  1.00 97.70 355 A 1 
ATOM 2732 C C   . ILE A 1 355 ? 31.107  17.180  12.901  1.00 97.69 355 A 1 
ATOM 2733 O O   . ILE A 1 355 ? 30.453  16.489  13.694  1.00 96.91 355 A 1 
ATOM 2734 C CB  . ILE A 1 355 ? 30.051  16.424  10.715  1.00 97.29 355 A 1 
ATOM 2735 C CG1 . ILE A 1 355 ? 30.286  15.952  9.266   1.00 94.82 355 A 1 
ATOM 2736 C CG2 . ILE A 1 355 ? 29.135  17.658  10.723  1.00 95.69 355 A 1 
ATOM 2737 C CD1 . ILE A 1 355 ? 30.947  16.987  8.352   1.00 88.46 355 A 1 
ATOM 2738 N N   . ALA A 1 356 ? 31.575  18.392  13.214  1.00 97.73 356 A 1 
ATOM 2739 C CA  . ALA A 1 356 ? 31.351  19.031  14.503  1.00 97.57 356 A 1 
ATOM 2740 C C   . ALA A 1 356 ? 29.853  19.284  14.750  1.00 97.70 356 A 1 
ATOM 2741 O O   . ALA A 1 356 ? 29.077  19.475  13.815  1.00 96.96 356 A 1 
ATOM 2742 C CB  . ALA A 1 356 ? 32.179  20.317  14.566  1.00 97.07 356 A 1 
ATOM 2743 N N   . GLU A 1 357 ? 29.426  19.296  16.007  1.00 97.11 357 A 1 
ATOM 2744 C CA  . GLU A 1 357 ? 28.017  19.459  16.391  1.00 96.75 357 A 1 
ATOM 2745 C C   . GLU A 1 357 ? 27.409  20.761  15.828  1.00 97.17 357 A 1 
ATOM 2746 O O   . GLU A 1 357 ? 26.285  20.772  15.332  1.00 96.26 357 A 1 
ATOM 2747 C CB  . GLU A 1 357 ? 27.932  19.420  17.926  1.00 95.29 357 A 1 
ATOM 2748 C CG  . GLU A 1 357 ? 26.509  19.465  18.488  1.00 88.64 357 A 1 
ATOM 2749 C CD  . GLU A 1 357 ? 25.651  18.228  18.174  1.00 91.63 357 A 1 
ATOM 2750 O OE1 . GLU A 1 357 ? 24.433  18.290  18.455  1.00 84.15 357 A 1 
ATOM 2751 O OE2 . GLU A 1 357 ? 26.180  17.207  17.688  1.00 86.06 357 A 1 
ATOM 2752 N N   . GLU A 1 358 ? 28.161  21.856  15.836  1.00 97.49 358 A 1 
ATOM 2753 C CA  . GLU A 1 358 ? 27.772  23.145  15.275  1.00 97.33 358 A 1 
ATOM 2754 C C   . GLU A 1 358 ? 27.592  23.129  13.750  1.00 97.66 358 A 1 
ATOM 2755 O O   . GLU A 1 358 ? 26.847  23.961  13.221  1.00 96.60 358 A 1 
ATOM 2756 C CB  . GLU A 1 358 ? 28.775  24.235  15.700  1.00 96.72 358 A 1 
ATOM 2757 C CG  . GLU A 1 358 ? 30.236  24.029  15.255  1.00 91.04 358 A 1 
ATOM 2758 C CD  . GLU A 1 358 ? 31.108  23.276  16.270  1.00 87.93 358 A 1 
ATOM 2759 O OE1 . GLU A 1 358 ? 32.315  23.585  16.342  1.00 80.31 358 A 1 
ATOM 2760 O OE2 . GLU A 1 358 ? 30.575  22.394  16.982  1.00 81.88 358 A 1 
ATOM 2761 N N   . ASP A 1 359 ? 28.200  22.182  13.048  1.00 97.57 359 A 1 
ATOM 2762 C CA  . ASP A 1 359 ? 28.116  21.998  11.595  1.00 97.85 359 A 1 
ATOM 2763 C C   . ASP A 1 359 ? 27.035  20.979  11.180  1.00 98.11 359 A 1 
ATOM 2764 O O   . ASP A 1 359 ? 26.862  20.693  9.992   1.00 97.49 359 A 1 
ATOM 2765 C CB  . ASP A 1 359 ? 29.512  21.665  11.035  1.00 97.73 359 A 1 
ATOM 2766 C CG  . ASP A 1 359 ? 30.434  22.886  10.901  1.00 96.88 359 A 1 
ATOM 2767 O OD1 . ASP A 1 359 ? 29.932  23.990  10.586  1.00 93.12 359 A 1 
ATOM 2768 O OD2 . ASP A 1 359 ? 31.670  22.729  10.915  1.00 93.52 359 A 1 
ATOM 2769 N N   . ARG A 1 360 ? 26.237  20.469  12.133  1.00 98.00 360 A 1 
ATOM 2770 C CA  . ARG A 1 360 ? 25.077  19.596  11.895  1.00 98.16 360 A 1 
ATOM 2771 C C   . ARG A 1 360 ? 23.779  20.406  11.827  1.00 98.24 360 A 1 
ATOM 2772 O O   . ARG A 1 360 ? 23.477  21.209  12.712  1.00 97.72 360 A 1 
ATOM 2773 C CB  . ARG A 1 360 ? 24.998  18.505  12.974  1.00 98.00 360 A 1 
ATOM 2774 C CG  . ARG A 1 360 ? 26.234  17.598  12.980  1.00 97.53 360 A 1 
ATOM 2775 C CD  . ARG A 1 360 ? 26.185  16.602  14.131  1.00 96.93 360 A 1 
ATOM 2776 N NE  . ARG A 1 360 ? 27.464  15.886  14.273  1.00 95.71 360 A 1 
ATOM 2777 C CZ  . ARG A 1 360 ? 27.685  14.804  14.995  1.00 95.34 360 A 1 
ATOM 2778 N NH1 . ARG A 1 360 ? 26.755  14.231  15.702  1.00 91.68 360 A 1 
ATOM 2779 N NH2 . ARG A 1 360 ? 28.873  14.278  15.022  1.00 91.89 360 A 1 
ATOM 2780 N N   . ASP A 1 361 ? 22.972  20.204  10.792  1.00 97.72 361 A 1 
ATOM 2781 C CA  . ASP A 1 361 ? 21.614  20.751  10.676  1.00 97.72 361 A 1 
ATOM 2782 C C   . ASP A 1 361 ? 20.589  19.710  11.139  1.00 97.76 361 A 1 
ATOM 2783 O O   . ASP A 1 361 ? 20.176  18.839  10.369  1.00 96.94 361 A 1 
ATOM 2784 C CB  . ASP A 1 361 ? 21.333  21.246  9.243   1.00 97.33 361 A 1 
ATOM 2785 C CG  . ASP A 1 361 ? 19.936  21.862  9.056   1.00 96.96 361 A 1 
ATOM 2786 O OD1 . ASP A 1 361 ? 19.305  22.319  10.038  1.00 94.15 361 A 1 
ATOM 2787 O OD2 . ASP A 1 361 ? 19.451  21.967  7.903   1.00 94.32 361 A 1 
ATOM 2788 N N   . TYR A 1 362 ? 20.135  19.830  12.372  1.00 97.74 362 A 1 
ATOM 2789 C CA  . TYR A 1 362 ? 18.986  19.102  12.911  1.00 97.43 362 A 1 
ATOM 2790 C C   . TYR A 1 362 ? 17.682  19.690  12.347  1.00 97.07 362 A 1 
ATOM 2791 O O   . TYR A 1 362 ? 16.891  20.335  13.041  1.00 96.11 362 A 1 
ATOM 2792 C CB  . TYR A 1 362 ? 19.042  19.102  14.444  1.00 97.24 362 A 1 
ATOM 2793 C CG  . TYR A 1 362 ? 20.232  18.359  15.000  1.00 97.36 362 A 1 
ATOM 2794 C CD1 . TYR A 1 362 ? 20.212  16.952  15.052  1.00 96.21 362 A 1 
ATOM 2795 C CD2 . TYR A 1 362 ? 21.371  19.059  15.438  1.00 96.59 362 A 1 
ATOM 2796 C CE1 . TYR A 1 362 ? 21.321  16.242  15.547  1.00 96.06 362 A 1 
ATOM 2797 C CE2 . TYR A 1 362 ? 22.484  18.354  15.931  1.00 95.97 362 A 1 
ATOM 2798 C CZ  . TYR A 1 362 ? 22.460  16.941  15.988  1.00 96.59 362 A 1 
ATOM 2799 O OH  . TYR A 1 362 ? 23.528  16.249  16.466  1.00 95.50 362 A 1 
ATOM 2800 N N   . PHE A 1 363 ? 17.471  19.494  11.047  1.00 96.35 363 A 1 
ATOM 2801 C CA  . PHE A 1 363 ? 16.464  20.215  10.268  1.00 95.85 363 A 1 
ATOM 2802 C C   . PHE A 1 363 ? 15.023  19.987  10.746  1.00 95.69 363 A 1 
ATOM 2803 O O   . PHE A 1 363 ? 14.199  20.893  10.610  1.00 94.78 363 A 1 
ATOM 2804 C CB  . PHE A 1 363 ? 16.624  19.857  8.781   1.00 95.87 363 A 1 
ATOM 2805 C CG  . PHE A 1 363 ? 16.382  18.396  8.452   1.00 96.52 363 A 1 
ATOM 2806 C CD1 . PHE A 1 363 ? 17.445  17.472  8.489   1.00 95.79 363 A 1 
ATOM 2807 C CD2 . PHE A 1 363 ? 15.089  17.950  8.119   1.00 95.85 363 A 1 
ATOM 2808 C CE1 . PHE A 1 363 ? 17.216  16.114  8.207   1.00 95.30 363 A 1 
ATOM 2809 C CE2 . PHE A 1 363 ? 14.863  16.588  7.840   1.00 95.20 363 A 1 
ATOM 2810 C CZ  . PHE A 1 363 ? 15.925  15.668  7.882   1.00 95.91 363 A 1 
ATOM 2811 N N   . LEU A 1 364 ? 14.702  18.832  11.331  1.00 95.54 364 A 1 
ATOM 2812 C CA  . LEU A 1 364 ? 13.372  18.578  11.899  1.00 94.69 364 A 1 
ATOM 2813 C C   . LEU A 1 364 ? 13.150  19.385  13.183  1.00 94.17 364 A 1 
ATOM 2814 O O   . LEU A 1 364 ? 12.104  20.015  13.325  1.00 93.23 364 A 1 
ATOM 2815 C CB  . LEU A 1 364 ? 13.157  17.076  12.163  1.00 94.36 364 A 1 
ATOM 2816 C CG  . LEU A 1 364 ? 13.183  16.181  10.911  1.00 93.69 364 A 1 
ATOM 2817 C CD1 . LEU A 1 364 ? 12.905  14.736  11.320  1.00 92.52 364 A 1 
ATOM 2818 C CD2 . LEU A 1 364 ? 12.132  16.588  9.873   1.00 92.24 364 A 1 
ATOM 2819 N N   . GLU A 1 365 ? 14.128  19.421  14.073  1.00 94.70 365 A 1 
ATOM 2820 C CA  . GLU A 1 365 ? 14.087  20.219  15.309  1.00 94.48 365 A 1 
ATOM 2821 C C   . GLU A 1 365 ? 13.998  21.719  14.993  1.00 94.16 365 A 1 
ATOM 2822 O O   . GLU A 1 365 ? 13.221  22.449  15.608  1.00 93.15 365 A 1 
ATOM 2823 C CB  . GLU A 1 365 ? 15.338  19.927  16.166  1.00 94.81 365 A 1 
ATOM 2824 C CG  . GLU A 1 365 ? 15.429  18.459  16.623  1.00 94.41 365 A 1 
ATOM 2825 C CD  . GLU A 1 365 ? 16.746  18.104  17.335  1.00 94.84 365 A 1 
ATOM 2826 O OE1 . GLU A 1 365 ? 17.145  16.916  17.283  1.00 90.55 365 A 1 
ATOM 2827 O OE2 . GLU A 1 365 ? 17.403  18.980  17.936  1.00 92.39 365 A 1 
ATOM 2828 N N   . ARG A 1 366 ? 14.725  22.175  13.974  1.00 94.07 366 A 1 
ATOM 2829 C CA  . ARG A 1 366 ? 14.704  23.566  13.507  1.00 93.81 366 A 1 
ATOM 2830 C C   . ARG A 1 366 ? 13.357  23.971  12.891  1.00 93.75 366 A 1 
ATOM 2831 O O   . ARG A 1 366 ? 12.885  25.076  13.140  1.00 93.07 366 A 1 
ATOM 2832 C CB  . ARG A 1 366 ? 15.868  23.757  12.520  1.00 94.14 366 A 1 
ATOM 2833 C CG  . ARG A 1 366 ? 15.955  25.183  11.963  1.00 93.39 366 A 1 
ATOM 2834 C CD  . ARG A 1 366 ? 17.204  25.387  11.081  1.00 93.49 366 A 1 
ATOM 2835 N NE  . ARG A 1 366 ? 17.310  24.440  9.958   1.00 92.79 366 A 1 
ATOM 2836 C CZ  . ARG A 1 366 ? 16.645  24.439  8.819   1.00 94.02 366 A 1 
ATOM 2837 N NH1 . ARG A 1 366 ? 15.707  25.314  8.552   1.00 88.88 366 A 1 
ATOM 2838 N NH2 . ARG A 1 366 ? 16.930  23.553  7.906   1.00 90.60 366 A 1 
ATOM 2839 N N   . ARG A 1 367 ? 12.758  23.113  12.056  1.00 93.42 367 A 1 
ATOM 2840 C CA  . ARG A 1 367 ? 11.500  23.409  11.337  1.00 92.48 367 A 1 
ATOM 2841 C C   . ARG A 1 367 ? 10.259  23.223  12.205  1.00 92.05 367 A 1 
ATOM 2842 O O   . ARG A 1 367 ? 9.283   23.943  12.010  1.00 89.83 367 A 1 
ATOM 2843 C CB  . ARG A 1 367 ? 11.396  22.544  10.069  1.00 91.92 367 A 1 
ATOM 2844 C CG  . ARG A 1 367 ? 12.366  22.993  8.967   1.00 86.64 367 A 1 
ATOM 2845 C CD  . ARG A 1 367 ? 12.284  22.099  7.721   1.00 85.25 367 A 1 
ATOM 2846 N NE  . ARG A 1 367 ? 10.990  22.235  7.010   1.00 80.33 367 A 1 
ATOM 2847 C CZ  . ARG A 1 367 ? 10.709  21.748  5.807   1.00 77.00 367 A 1 
ATOM 2848 N NH1 . ARG A 1 367 ? 11.557  21.021  5.138   1.00 70.80 367 A 1 
ATOM 2849 N NH2 . ARG A 1 367 ? 9.552   21.990  5.239   1.00 68.85 367 A 1 
ATOM 2850 N N   . TYR A 1 368 ? 10.299  22.277  13.143  1.00 91.18 368 A 1 
ATOM 2851 C CA  . TYR A 1 368 ? 9.152   21.865  13.949  1.00 90.21 368 A 1 
ATOM 2852 C C   . TYR A 1 368 ? 9.499   21.806  15.446  1.00 90.06 368 A 1 
ATOM 2853 O O   . TYR A 1 368 ? 9.533   20.714  16.023  1.00 88.09 368 A 1 
ATOM 2854 C CB  . TYR A 1 368 ? 8.632   20.520  13.427  1.00 89.58 368 A 1 
ATOM 2855 C CG  . TYR A 1 368 ? 8.375   20.480  11.932  1.00 89.45 368 A 1 
ATOM 2856 C CD1 . TYR A 1 368 ? 7.250   21.126  11.389  1.00 87.54 368 A 1 
ATOM 2857 C CD2 . TYR A 1 368 ? 9.276   19.801  11.085  1.00 88.53 368 A 1 
ATOM 2858 C CE1 . TYR A 1 368 ? 7.012   21.085  10.002  1.00 87.95 368 A 1 
ATOM 2859 C CE2 . TYR A 1 368 ? 9.043   19.759  9.696   1.00 87.64 368 A 1 
ATOM 2860 C CZ  . TYR A 1 368 ? 7.907   20.398  9.152   1.00 88.15 368 A 1 
ATOM 2861 O OH  . TYR A 1 368 ? 7.681   20.347  7.813   1.00 86.04 368 A 1 
ATOM 2862 N N   . PRO A 1 369 ? 9.725   22.945  16.118  1.00 90.31 369 A 1 
ATOM 2863 C CA  . PRO A 1 369 ? 10.193  22.972  17.510  1.00 89.59 369 A 1 
ATOM 2864 C C   . PRO A 1 369 ? 9.295   22.223  18.505  1.00 88.83 369 A 1 
ATOM 2865 O O   . PRO A 1 369 ? 9.788   21.676  19.489  1.00 85.51 369 A 1 
ATOM 2866 C CB  . PRO A 1 369 ? 10.290  24.459  17.871  1.00 88.62 369 A 1 
ATOM 2867 C CG  . PRO A 1 369 ? 10.534  25.135  16.521  1.00 87.74 369 A 1 
ATOM 2868 C CD  . PRO A 1 369 ? 9.717   24.290  15.556  1.00 90.46 369 A 1 
ATOM 2869 N N   . ALA A 1 370 ? 7.989   22.162  18.248  1.00 86.74 370 A 1 
ATOM 2870 C CA  . ALA A 1 370 ? 7.023   21.475  19.110  1.00 84.86 370 A 1 
ATOM 2871 C C   . ALA A 1 370 ? 7.102   19.932  19.041  1.00 84.06 370 A 1 
ATOM 2872 O O   . ALA A 1 370 ? 6.663   19.256  19.969  1.00 81.30 370 A 1 
ATOM 2873 C CB  . ALA A 1 370 ? 5.624   21.977  18.740  1.00 83.80 370 A 1 
ATOM 2874 N N   . PHE A 1 371 ? 7.631   19.374  17.958  1.00 85.29 371 A 1 
ATOM 2875 C CA  . PHE A 1 371 ? 7.673   17.923  17.709  1.00 84.47 371 A 1 
ATOM 2876 C C   . PHE A 1 371 ? 9.098   17.381  17.538  1.00 85.59 371 A 1 
ATOM 2877 O O   . PHE A 1 371 ? 9.357   16.214  17.848  1.00 82.35 371 A 1 
ATOM 2878 C CB  . PHE A 1 371 ? 6.839   17.604  16.464  1.00 82.15 371 A 1 
ATOM 2879 C CG  . PHE A 1 371 ? 5.357   17.884  16.599  1.00 80.39 371 A 1 
ATOM 2880 C CD1 . PHE A 1 371 ? 4.502   16.902  17.138  1.00 76.80 371 A 1 
ATOM 2881 C CD2 . PHE A 1 371 ? 4.828   19.116  16.182  1.00 77.13 371 A 1 
ATOM 2882 C CE1 . PHE A 1 371 ? 3.123   17.153  17.252  1.00 74.84 371 A 1 
ATOM 2883 C CE2 . PHE A 1 371 ? 3.447   19.371  16.300  1.00 74.13 371 A 1 
ATOM 2884 C CZ  . PHE A 1 371 ? 2.593   18.389  16.832  1.00 75.04 371 A 1 
ATOM 2885 N N   . GLY A 1 372 ? 10.015  18.199  17.027  1.00 85.66 372 A 1 
ATOM 2886 C CA  . GLY A 1 372 ? 11.387  17.808  16.720  1.00 86.75 372 A 1 
ATOM 2887 C C   . GLY A 1 372 ? 11.448  16.594  15.789  1.00 89.18 372 A 1 
ATOM 2888 O O   . GLY A 1 372 ? 10.774  16.539  14.762  1.00 87.27 372 A 1 
ATOM 2889 N N   . ASN A 1 373 ? 12.226  15.585  16.168  1.00 88.60 373 A 1 
ATOM 2890 C CA  . ASN A 1 373 ? 12.367  14.342  15.406  1.00 88.72 373 A 1 
ATOM 2891 C C   . ASN A 1 373 ? 11.088  13.483  15.367  1.00 87.62 373 A 1 
ATOM 2892 O O   . ASN A 1 373 ? 10.979  12.578  14.536  1.00 84.54 373 A 1 
ATOM 2893 C CB  . ASN A 1 373 ? 13.554  13.554  15.990  1.00 88.86 373 A 1 
ATOM 2894 C CG  . ASN A 1 373 ? 14.852  14.312  15.791  1.00 89.49 373 A 1 
ATOM 2895 O OD1 . ASN A 1 373 ? 15.271  14.542  14.671  1.00 83.84 373 A 1 
ATOM 2896 N ND2 . ASN A 1 373 ? 15.462  14.772  16.858  1.00 83.03 373 A 1 
ATOM 2897 N N   . LEU A 1 374 ? 10.104  13.777  16.228  1.00 85.59 374 A 1 
ATOM 2898 C CA  . LEU A 1 374 ? 8.833   13.052  16.333  1.00 84.29 374 A 1 
ATOM 2899 C C   . LEU A 1 374 ? 7.717   13.626  15.451  1.00 83.71 374 A 1 
ATOM 2900 O O   . LEU A 1 374 ? 6.552   13.247  15.607  1.00 81.01 374 A 1 
ATOM 2901 C CB  . LEU A 1 374 ? 8.410   12.962  17.807  1.00 82.92 374 A 1 
ATOM 2902 C CG  . LEU A 1 374 ? 9.364   12.132  18.682  1.00 80.23 374 A 1 
ATOM 2903 C CD1 . LEU A 1 374 ? 8.877   12.187  20.130  1.00 76.98 374 A 1 
ATOM 2904 C CD2 . LEU A 1 374 ? 9.406   10.670  18.227  1.00 77.10 374 A 1 
ATOM 2905 N N   . VAL A 1 375 ? 8.038   14.503  14.510  1.00 84.44 375 A 1 
ATOM 2906 C CA  . VAL A 1 375 ? 7.079   14.908  13.477  1.00 83.98 375 A 1 
ATOM 2907 C C   . VAL A 1 375 ? 6.502   13.691  12.742  1.00 82.76 375 A 1 
ATOM 2908 O O   . VAL A 1 375 ? 7.140   12.634  12.642  1.00 80.83 375 A 1 
ATOM 2909 C CB  . VAL A 1 375 ? 7.666   15.890  12.446  1.00 84.63 375 A 1 
ATOM 2910 C CG1 . VAL A 1 375 ? 7.904   17.253  13.079  1.00 80.32 375 A 1 
ATOM 2911 C CG2 . VAL A 1 375 ? 8.943   15.389  11.779  1.00 81.69 375 A 1 
ATOM 2912 N N   . PRO A 1 376 ? 5.286   13.816  12.196  1.00 85.13 376 A 1 
ATOM 2913 C CA  . PRO A 1 376 ? 4.672   12.751  11.407  1.00 84.06 376 A 1 
ATOM 2914 C C   . PRO A 1 376 ? 5.567   12.202  10.289  1.00 85.98 376 A 1 
ATOM 2915 O O   . PRO A 1 376 ? 6.412   12.906  9.743   1.00 85.68 376 A 1 
ATOM 2916 C CB  . PRO A 1 376 ? 3.399   13.380  10.870  1.00 81.74 376 A 1 
ATOM 2917 C CG  . PRO A 1 376 ? 3.024   14.361  11.980  1.00 79.72 376 A 1 
ATOM 2918 C CD  . PRO A 1 376 ? 4.362   14.931  12.360  1.00 82.00 376 A 1 
ATOM 2919 N N   . ARG A 1 377 ? 5.373   10.919  9.957   1.00 81.17 377 A 1 
ATOM 2920 C CA  . ARG A 1 377 ? 6.256   10.197  9.023   1.00 83.71 377 A 1 
ATOM 2921 C C   . ARG A 1 377 ? 6.363   10.859  7.651   1.00 86.78 377 A 1 
ATOM 2922 O O   . ARG A 1 377 ? 7.464   10.979  7.120   1.00 86.11 377 A 1 
ATOM 2923 C CB  . ARG A 1 377 ? 5.774   8.752   8.846   1.00 81.85 377 A 1 
ATOM 2924 C CG  . ARG A 1 377 ? 5.967   7.887   10.089  1.00 80.23 377 A 1 
ATOM 2925 C CD  . ARG A 1 377 ? 5.483   6.470   9.788   1.00 78.39 377 A 1 
ATOM 2926 N NE  . ARG A 1 377 ? 5.661   5.573   10.940  1.00 73.91 377 A 1 
ATOM 2927 C CZ  . ARG A 1 377 ? 5.405   4.282   10.977  1.00 71.53 377 A 1 
ATOM 2928 N NH1 . ARG A 1 377 ? 4.926   3.641   9.948   1.00 66.26 377 A 1 
ATOM 2929 N NH2 . ARG A 1 377 ? 5.631   3.615   12.065  1.00 64.76 377 A 1 
ATOM 2930 N N   . ASP A 1 378 ? 5.235   11.296  7.101   1.00 86.33 378 A 1 
ATOM 2931 C CA  . ASP A 1 378 ? 5.163   11.978  5.813   1.00 86.54 378 A 1 
ATOM 2932 C C   . ASP A 1 378 ? 5.896   13.325  5.833   1.00 88.31 378 A 1 
ATOM 2933 O O   . ASP A 1 378 ? 6.618   13.647  4.891   1.00 87.46 378 A 1 
ATOM 2934 C CB  . ASP A 1 378 ? 3.687   12.131  5.397   1.00 84.79 378 A 1 
ATOM 2935 C CG  . ASP A 1 378 ? 2.814   12.891  6.412   1.00 83.16 378 A 1 
ATOM 2936 O OD1 . ASP A 1 378 ? 2.843   12.550  7.619   1.00 79.71 378 A 1 
ATOM 2937 O OD2 . ASP A 1 378 ? 2.050   13.788  6.004   1.00 78.63 378 A 1 
ATOM 2938 N N   . VAL A 1 379 ? 5.789   14.080  6.936   1.00 87.36 379 A 1 
ATOM 2939 C CA  . VAL A 1 379 ? 6.509   15.343  7.136   1.00 88.70 379 A 1 
ATOM 2940 C C   . VAL A 1 379 ? 8.012   15.097  7.253   1.00 90.66 379 A 1 
ATOM 2941 O O   . VAL A 1 379 ? 8.790   15.760  6.571   1.00 90.71 379 A 1 
ATOM 2942 C CB  . VAL A 1 379 ? 5.979   16.089  8.374   1.00 87.51 379 A 1 
ATOM 2943 C CG1 . VAL A 1 379 ? 6.735   17.392  8.637   1.00 84.89 379 A 1 
ATOM 2944 C CG2 . VAL A 1 379 ? 4.502   16.433  8.200   1.00 84.96 379 A 1 
ATOM 2945 N N   . ALA A 1 380 ? 8.428   14.120  8.071   1.00 89.06 380 A 1 
ATOM 2946 C CA  . ALA A 1 380 ? 9.837   13.756  8.218   1.00 90.05 380 A 1 
ATOM 2947 C C   . ALA A 1 380 ? 10.462  13.322  6.881   1.00 90.98 380 A 1 
ATOM 2948 O O   . ALA A 1 380 ? 11.556  13.765  6.542   1.00 90.90 380 A 1 
ATOM 2949 C CB  . ALA A 1 380 ? 9.961   12.650  9.274   1.00 90.24 380 A 1 
ATOM 2950 N N   . SER A 1 381 ? 9.747   12.504  6.108   1.00 88.21 381 A 1 
ATOM 2951 C CA  . SER A 1 381 ? 10.198  12.022  4.801   1.00 87.81 381 A 1 
ATOM 2952 C C   . SER A 1 381 ? 10.331  13.151  3.780   1.00 88.01 381 A 1 
ATOM 2953 O O   . SER A 1 381 ? 11.362  13.247  3.120   1.00 87.80 381 A 1 
ATOM 2954 C CB  . SER A 1 381 ? 9.239   10.961  4.262   1.00 87.37 381 A 1 
ATOM 2955 O OG  . SER A 1 381 ? 9.179   9.856   5.139   1.00 83.54 381 A 1 
ATOM 2956 N N   . ARG A 1 382 ? 9.338   14.048  3.683   1.00 90.90 382 A 1 
ATOM 2957 C CA  . ARG A 1 382 ? 9.406   15.205  2.771   1.00 90.34 382 A 1 
ATOM 2958 C C   . ARG A 1 382 ? 10.517  16.173  3.160   1.00 91.26 382 A 1 
ATOM 2959 O O   . ARG A 1 382 ? 11.222  16.664  2.285   1.00 90.85 382 A 1 
ATOM 2960 C CB  . ARG A 1 382 ? 8.068   15.948  2.721   1.00 89.54 382 A 1 
ATOM 2961 C CG  . ARG A 1 382 ? 6.988   15.186  1.941   1.00 85.08 382 A 1 
ATOM 2962 C CD  . ARG A 1 382 ? 5.766   16.074  1.689   1.00 83.35 382 A 1 
ATOM 2963 N NE  . ARG A 1 382 ? 5.154   16.586  2.930   1.00 78.03 382 A 1 
ATOM 2964 C CZ  . ARG A 1 382 ? 4.205   16.014  3.647   1.00 74.97 382 A 1 
ATOM 2965 N NH1 . ARG A 1 382 ? 3.698   14.863  3.327   1.00 65.20 382 A 1 
ATOM 2966 N NH2 . ARG A 1 382 ? 3.736   16.608  4.713   1.00 67.21 382 A 1 
ATOM 2967 N N   . ALA A 1 383 ? 10.698  16.426  4.456   1.00 91.37 383 A 1 
ATOM 2968 C CA  . ALA A 1 383 ? 11.776  17.285  4.931   1.00 92.07 383 A 1 
ATOM 2969 C C   . ALA A 1 383 ? 13.160  16.681  4.639   1.00 92.89 383 A 1 
ATOM 2970 O O   . ALA A 1 383 ? 14.062  17.411  4.235   1.00 92.74 383 A 1 
ATOM 2971 C CB  . ALA A 1 383 ? 11.562  17.550  6.424   1.00 92.38 383 A 1 
ATOM 2972 N N   . ALA A 1 384 ? 13.328  15.364  4.793   1.00 92.14 384 A 1 
ATOM 2973 C CA  . ALA A 1 384 ? 14.558  14.673  4.405   1.00 92.31 384 A 1 
ATOM 2974 C C   . ALA A 1 384 ? 14.808  14.774  2.895   1.00 92.06 384 A 1 
ATOM 2975 O O   . ALA A 1 384 ? 15.902  15.162  2.487   1.00 91.35 384 A 1 
ATOM 2976 C CB  . ALA A 1 384 ? 14.482  13.216  4.874   1.00 92.87 384 A 1 
ATOM 2977 N N   . LYS A 1 385 ? 13.772  14.528  2.076   1.00 91.68 385 A 1 
ATOM 2978 C CA  . LYS A 1 385 ? 13.837  14.688  0.618   1.00 90.15 385 A 1 
ATOM 2979 C C   . LYS A 1 385 ? 14.256  16.100  0.220   1.00 90.69 385 A 1 
ATOM 2980 O O   . LYS A 1 385 ? 15.190  16.246  -0.553  1.00 90.09 385 A 1 
ATOM 2981 C CB  . LYS A 1 385 ? 12.497  14.295  -0.019  1.00 88.68 385 A 1 
ATOM 2982 C CG  . LYS A 1 385 ? 12.520  14.586  -1.526  1.00 84.38 385 A 1 
ATOM 2983 C CD  . LYS A 1 385 ? 11.351  13.951  -2.288  1.00 80.85 385 A 1 
ATOM 2984 C CE  . LYS A 1 385 ? 11.381  14.347  -3.774  1.00 76.30 385 A 1 
ATOM 2985 N NZ  . LYS A 1 385 ? 12.715  14.130  -4.405  1.00 70.93 385 A 1 
ATOM 2986 N N   . GLU A 1 386 ? 13.633  17.132  0.780   1.00 91.73 386 A 1 
ATOM 2987 C CA  . GLU A 1 386 ? 13.971  18.534  0.489   1.00 91.67 386 A 1 
ATOM 2988 C C   . GLU A 1 386 ? 15.447  18.820  0.782   1.00 92.45 386 A 1 
ATOM 2989 O O   . GLU A 1 386 ? 16.130  19.435  -0.042  1.00 91.98 386 A 1 
ATOM 2990 C CB  . GLU A 1 386 ? 13.026  19.446  1.287   1.00 91.47 386 A 1 
ATOM 2991 C CG  . GLU A 1 386 ? 13.276  20.955  1.094   1.00 86.18 386 A 1 
ATOM 2992 C CD  . GLU A 1 386 ? 14.339  21.552  2.036   1.00 84.04 386 A 1 
ATOM 2993 O OE1 . GLU A 1 386 ? 15.183  22.351  1.566   1.00 75.73 386 A 1 
ATOM 2994 O OE2 . GLU A 1 386 ? 14.292  21.251  3.256   1.00 79.72 386 A 1 
ATOM 2995 N N   . ARG A 1 387 ? 15.987  18.335  1.901   1.00 93.72 387 A 1 
ATOM 2996 C CA  . ARG A 1 387 ? 17.416  18.510  2.221   1.00 94.84 387 A 1 
ATOM 2997 C C   . ARG A 1 387 ? 18.316  17.763  1.238   1.00 95.67 387 A 1 
ATOM 2998 O O   . ARG A 1 387 ? 19.347  18.308  0.850   1.00 95.08 387 A 1 
ATOM 2999 C CB  . ARG A 1 387 ? 17.722  18.087  3.671   1.00 95.04 387 A 1 
ATOM 3000 C CG  . ARG A 1 387 ? 17.029  18.939  4.743   1.00 93.11 387 A 1 
ATOM 3001 C CD  . ARG A 1 387 ? 17.300  20.438  4.644   1.00 91.65 387 A 1 
ATOM 3002 N NE  . ARG A 1 387 ? 18.667  20.796  5.048   1.00 88.76 387 A 1 
ATOM 3003 C CZ  . ARG A 1 387 ? 19.317  21.887  4.712   1.00 88.99 387 A 1 
ATOM 3004 N NH1 . ARG A 1 387 ? 18.836  22.763  3.874   1.00 80.06 387 A 1 
ATOM 3005 N NH2 . ARG A 1 387 ? 20.486  22.137  5.225   1.00 82.67 387 A 1 
ATOM 3006 N N   . CYS A 1 388 ? 17.922  16.556  0.824   1.00 93.81 388 A 1 
ATOM 3007 C CA  . CYS A 1 388 ? 18.662  15.781  -0.172  1.00 93.35 388 A 1 
ATOM 3008 C C   . CYS A 1 388 ? 18.635  16.448  -1.555  1.00 93.50 388 A 1 
ATOM 3009 O O   . CYS A 1 388 ? 19.694  16.630  -2.153  1.00 93.17 388 A 1 
ATOM 3010 C CB  . CYS A 1 388 ? 18.112  14.355  -0.211  1.00 93.08 388 A 1 
ATOM 3011 S SG  . CYS A 1 388 ? 18.447  13.521  1.372   1.00 91.62 388 A 1 
ATOM 3012 N N   . ASP A 1 389 ? 17.466  16.907  -2.016  1.00 92.01 389 A 1 
ATOM 3013 C CA  . ASP A 1 389 ? 17.294  17.630  -3.285  1.00 90.90 389 A 1 
ATOM 3014 C C   . ASP A 1 389 ? 18.075  18.957  -3.284  1.00 92.31 389 A 1 
ATOM 3015 O O   . ASP A 1 389 ? 18.657  19.355  -4.297  1.00 91.92 389 A 1 
ATOM 3016 C CB  . ASP A 1 389 ? 15.799  17.902  -3.531  1.00 89.13 389 A 1 
ATOM 3017 C CG  . ASP A 1 389 ? 14.934  16.667  -3.832  1.00 86.80 389 A 1 
ATOM 3018 O OD1 . ASP A 1 389 ? 15.461  15.584  -4.158  1.00 84.15 389 A 1 
ATOM 3019 O OD2 . ASP A 1 389 ? 13.688  16.796  -3.787  1.00 83.35 389 A 1 
ATOM 3020 N N   . ALA A 1 390 ? 18.175  19.613  -2.125  1.00 93.14 390 A 1 
ATOM 3021 C CA  . ALA A 1 390 ? 19.006  20.805  -1.936  1.00 94.24 390 A 1 
ATOM 3022 C C   . ALA A 1 390 ? 20.524  20.513  -1.902  1.00 95.69 390 A 1 
ATOM 3023 O O   . ALA A 1 390 ? 21.319  21.456  -1.819  1.00 95.37 390 A 1 
ATOM 3024 C CB  . ALA A 1 390 ? 18.521  21.540  -0.684  1.00 94.06 390 A 1 
ATOM 3025 N N   . GLY A 1 391 ? 20.940  19.250  -1.979  1.00 94.95 391 A 1 
ATOM 3026 C CA  . GLY A 1 391 ? 22.340  18.816  -2.068  1.00 95.65 391 A 1 
ATOM 3027 C C   . GLY A 1 391 ? 22.998  18.423  -0.742  1.00 96.68 391 A 1 
ATOM 3028 O O   . GLY A 1 391 ? 24.196  18.145  -0.730  1.00 96.09 391 A 1 
ATOM 3029 N N   . PHE A 1 392 ? 22.247  18.369  0.352   1.00 96.18 392 A 1 
ATOM 3030 C CA  . PHE A 1 392 ? 22.754  18.030  1.692   1.00 96.96 392 A 1 
ATOM 3031 C C   . PHE A 1 392 ? 22.630  16.538  2.047   1.00 97.25 392 A 1 
ATOM 3032 O O   . PHE A 1 392 ? 22.951  16.145  3.169   1.00 96.44 392 A 1 
ATOM 3033 C CB  . PHE A 1 392 ? 22.044  18.895  2.732   1.00 97.11 392 A 1 
ATOM 3034 C CG  . PHE A 1 392 ? 22.262  20.383  2.566   1.00 97.42 392 A 1 
ATOM 3035 C CD1 . PHE A 1 392 ? 23.394  20.993  3.134   1.00 96.26 392 A 1 
ATOM 3036 C CD2 . PHE A 1 392 ? 21.335  21.163  1.852   1.00 96.56 392 A 1 
ATOM 3037 C CE1 . PHE A 1 392 ? 23.594  22.377  2.994   1.00 96.05 392 A 1 
ATOM 3038 C CE2 . PHE A 1 392 ? 21.537  22.548  1.706   1.00 95.97 392 A 1 
ATOM 3039 C CZ  . PHE A 1 392 ? 22.665  23.156  2.279   1.00 96.45 392 A 1 
ATOM 3040 N N   . GLY A 1 393 ? 22.143  15.699  1.125   1.00 95.60 393 A 1 
ATOM 3041 C CA  . GLY A 1 393 ? 22.061  14.250  1.328   1.00 95.20 393 A 1 
ATOM 3042 C C   . GLY A 1 393 ? 23.442  13.612  1.474   1.00 95.69 393 A 1 
ATOM 3043 O O   . GLY A 1 393 ? 24.411  14.064  0.854   1.00 94.83 393 A 1 
ATOM 3044 N N   . VAL A 1 394 ? 23.541  12.552  2.275   1.00 94.75 394 A 1 
ATOM 3045 C CA  . VAL A 1 394 ? 24.824  11.949  2.685   1.00 93.90 394 A 1 
ATOM 3046 C C   . VAL A 1 394 ? 25.209  10.699  1.886   1.00 92.17 394 A 1 
ATOM 3047 O O   . VAL A 1 394 ? 26.255  10.108  2.118   1.00 89.18 394 A 1 
ATOM 3048 C CB  . VAL A 1 394 ? 24.851  11.700  4.201   1.00 93.90 394 A 1 
ATOM 3049 C CG1 . VAL A 1 394 ? 24.655  13.021  4.962   1.00 91.81 394 A 1 
ATOM 3050 C CG2 . VAL A 1 394 ? 23.790  10.695  4.658   1.00 91.87 394 A 1 
ATOM 3051 N N   . GLU A 1 395 ? 24.380  10.309  0.924   1.00 92.30 395 A 1 
ATOM 3052 C CA  . GLU A 1 395 ? 24.656  9.227   -0.027  1.00 89.64 395 A 1 
ATOM 3053 C C   . GLU A 1 395 ? 23.941  9.495   -1.360  1.00 87.85 395 A 1 
ATOM 3054 O O   . GLU A 1 395 ? 23.154  10.443  -1.480  1.00 80.45 395 A 1 
ATOM 3055 C CB  . GLU A 1 395 ? 24.237  7.885   0.594   1.00 86.08 395 A 1 
ATOM 3056 C CG  . GLU A 1 395 ? 24.877  6.678   -0.102  1.00 79.69 395 A 1 
ATOM 3057 C CD  . GLU A 1 395 ? 24.868  5.398   0.737   1.00 78.42 395 A 1 
ATOM 3058 O OE1 . GLU A 1 395 ? 25.414  4.392   0.246   1.00 71.41 395 A 1 
ATOM 3059 O OE2 . GLU A 1 395 ? 24.448  5.441   1.915   1.00 71.01 395 A 1 
ATOM 3060 N N   . THR A 1 396 ? 24.211  8.692   -2.394  1.00 84.09 396 A 1 
ATOM 3061 C CA  . THR A 1 396 ? 23.399  8.671   -3.613  1.00 78.95 396 A 1 
ATOM 3062 C C   . THR A 1 396 ? 21.955  8.292   -3.275  1.00 75.53 396 A 1 
ATOM 3063 O O   . THR A 1 396 ? 21.704  7.187   -2.802  1.00 67.06 396 A 1 
ATOM 3064 C CB  . THR A 1 396 ? 23.971  7.685   -4.639  1.00 75.49 396 A 1 
ATOM 3065 O OG1 . THR A 1 396 ? 24.228  6.442   -4.037  1.00 67.71 396 A 1 
ATOM 3066 C CG2 . THR A 1 396 ? 25.285  8.185   -5.237  1.00 66.71 396 A 1 
ATOM 3067 N N   . GLY A 1 397 ? 21.001  9.198   -3.536  1.00 76.88 397 A 1 
ATOM 3068 C CA  . GLY A 1 397 ? 19.601  9.060   -3.143  1.00 74.08 397 A 1 
ATOM 3069 C C   . GLY A 1 397 ? 19.225  9.967   -1.965  1.00 75.81 397 A 1 
ATOM 3070 O O   . GLY A 1 397 ? 19.896  10.960  -1.683  1.00 69.63 397 A 1 
ATOM 3071 N N   . GLU A 1 398 ? 18.129  9.646   -1.277  1.00 79.17 398 A 1 
ATOM 3072 C CA  . GLU A 1 398 ? 17.513  10.506  -0.254  1.00 81.51 398 A 1 
ATOM 3073 C C   . GLU A 1 398 ? 17.981  10.159  1.173   1.00 85.16 398 A 1 
ATOM 3074 O O   . GLU A 1 398 ? 17.174  9.987   2.087   1.00 81.76 398 A 1 
ATOM 3075 C CB  . GLU A 1 398 ? 15.982  10.485  -0.419  1.00 76.07 398 A 1 
ATOM 3076 C CG  . GLU A 1 398 ? 15.535  11.026  -1.788  1.00 72.12 398 A 1 
ATOM 3077 C CD  . GLU A 1 398 ? 14.021  10.927  -2.021  1.00 67.74 398 A 1 
ATOM 3078 O OE1 . GLU A 1 398 ? 13.515  11.667  -2.900  1.00 62.57 398 A 1 
ATOM 3079 O OE2 . GLU A 1 398 ? 13.355  10.094  -1.368  1.00 62.52 398 A 1 
ATOM 3080 N N   . ALA A 1 399 ? 19.293  10.022  1.371   1.00 89.12 399 A 1 
ATOM 3081 C CA  . ALA A 1 399 ? 19.887  9.624   2.644   1.00 91.63 399 A 1 
ATOM 3082 C C   . ALA A 1 399 ? 20.113  10.800  3.600   1.00 94.01 399 A 1 
ATOM 3083 O O   . ALA A 1 399 ? 20.704  11.818  3.228   1.00 93.43 399 A 1 
ATOM 3084 C CB  . ALA A 1 399 ? 21.211  8.912   2.384   1.00 89.08 399 A 1 
ATOM 3085 N N   . VAL A 1 400 ? 19.746  10.607  4.870   1.00 94.00 400 A 1 
ATOM 3086 C CA  . VAL A 1 400 ? 20.069  11.497  5.993   1.00 94.37 400 A 1 
ATOM 3087 C C   . VAL A 1 400 ? 20.619  10.678  7.165   1.00 94.56 400 A 1 
ATOM 3088 O O   . VAL A 1 400 ? 20.515  9.451   7.170   1.00 94.63 400 A 1 
ATOM 3089 C CB  . VAL A 1 400 ? 18.851  12.351  6.410   1.00 94.62 400 A 1 
ATOM 3090 C CG1 . VAL A 1 400 ? 18.318  13.186  5.241   1.00 93.65 400 A 1 
ATOM 3091 C CG2 . VAL A 1 400 ? 17.697  11.516  6.978   1.00 93.44 400 A 1 
ATOM 3092 N N   . TYR A 1 401 ? 21.210  11.327  8.171   1.00 96.32 401 A 1 
ATOM 3093 C CA  . TYR A 1 401 ? 21.708  10.640  9.365   1.00 96.47 401 A 1 
ATOM 3094 C C   . TYR A 1 401 ? 20.662  10.542  10.477  1.00 96.29 401 A 1 
ATOM 3095 O O   . TYR A 1 401 ? 19.894  11.470  10.711  1.00 95.89 401 A 1 
ATOM 3096 C CB  . TYR A 1 401 ? 22.995  11.298  9.872   1.00 96.55 401 A 1 
ATOM 3097 C CG  . TYR A 1 401 ? 24.209  11.010  9.012   1.00 96.83 401 A 1 
ATOM 3098 C CD1 . TYR A 1 401 ? 24.618  9.680   8.804   1.00 96.13 401 A 1 
ATOM 3099 C CD2 . TYR A 1 401 ? 24.932  12.065  8.427   1.00 96.21 401 A 1 
ATOM 3100 C CE1 . TYR A 1 401 ? 25.732  9.395   7.997   1.00 95.95 401 A 1 
ATOM 3101 C CE2 . TYR A 1 401 ? 26.051  11.787  7.622   1.00 95.80 401 A 1 
ATOM 3102 C CZ  . TYR A 1 401 ? 26.447  10.450  7.399   1.00 96.23 401 A 1 
ATOM 3103 O OH  . TYR A 1 401 ? 27.508  10.173  6.606   1.00 95.42 401 A 1 
ATOM 3104 N N   . LEU A 1 402 ? 20.695  9.423   11.209  1.00 94.91 402 A 1 
ATOM 3105 C CA  . LEU A 1 402 ? 20.042  9.197   12.492  1.00 94.62 402 A 1 
ATOM 3106 C C   . LEU A 1 402 ? 21.116  8.861   13.533  1.00 95.16 402 A 1 
ATOM 3107 O O   . LEU A 1 402 ? 21.785  7.836   13.430  1.00 94.84 402 A 1 
ATOM 3108 C CB  . LEU A 1 402 ? 19.005  8.074   12.334  1.00 93.61 402 A 1 
ATOM 3109 C CG  . LEU A 1 402 ? 18.333  7.643   13.645  1.00 91.97 402 A 1 
ATOM 3110 C CD1 . LEU A 1 402 ? 17.443  8.737   14.227  1.00 88.91 402 A 1 
ATOM 3111 C CD2 . LEU A 1 402 ? 17.456  6.417   13.383  1.00 88.70 402 A 1 
ATOM 3112 N N   . ASP A 1 403 ? 21.260  9.721   14.531  1.00 95.88 403 A 1 
ATOM 3113 C CA  . ASP A 1 403 ? 22.386  9.723   15.462  1.00 96.26 403 A 1 
ATOM 3114 C C   . ASP A 1 403 ? 21.937  9.491   16.912  1.00 96.09 403 A 1 
ATOM 3115 O O   . ASP A 1 403 ? 21.022  10.150  17.408  1.00 94.93 403 A 1 
ATOM 3116 C CB  . ASP A 1 403 ? 23.137  11.049  15.303  1.00 96.15 403 A 1 
ATOM 3117 C CG  . ASP A 1 403 ? 24.508  11.071  15.975  1.00 96.02 403 A 1 
ATOM 3118 O OD1 . ASP A 1 403 ? 24.803  10.148  16.762  1.00 93.10 403 A 1 
ATOM 3119 O OD2 . ASP A 1 403 ? 25.268  12.013  15.671  1.00 93.54 403 A 1 
ATOM 3120 N N   . PHE A 1 404 ? 22.592  8.565   17.601  1.00 96.04 404 A 1 
ATOM 3121 C CA  . PHE A 1 404 ? 22.316  8.199   18.992  1.00 95.68 404 A 1 
ATOM 3122 C C   . PHE A 1 404 ? 23.351  8.738   19.989  1.00 96.10 404 A 1 
ATOM 3123 O O   . PHE A 1 404 ? 23.223  8.469   21.186  1.00 95.14 404 A 1 
ATOM 3124 C CB  . PHE A 1 404 ? 22.156  6.678   19.106  1.00 94.62 404 A 1 
ATOM 3125 C CG  . PHE A 1 404 ? 20.865  6.171   18.501  1.00 93.96 404 A 1 
ATOM 3126 C CD1 . PHE A 1 404 ? 19.731  5.992   19.317  1.00 91.57 404 A 1 
ATOM 3127 C CD2 . PHE A 1 404 ? 20.786  5.916   17.123  1.00 92.00 404 A 1 
ATOM 3128 C CE1 . PHE A 1 404 ? 18.527  5.552   18.754  1.00 90.69 404 A 1 
ATOM 3129 C CE2 . PHE A 1 404 ? 19.580  5.484   16.556  1.00 90.56 404 A 1 
ATOM 3130 C CZ  . PHE A 1 404 ? 18.453  5.300   17.371  1.00 90.87 404 A 1 
ATOM 3131 N N   . ALA A 1 405 ? 24.334  9.514   19.546  1.00 96.21 405 A 1 
ATOM 3132 C CA  . ALA A 1 405 ? 25.426  9.996   20.397  1.00 96.19 405 A 1 
ATOM 3133 C C   . ALA A 1 405 ? 24.926  10.743  21.649  1.00 96.62 405 A 1 
ATOM 3134 O O   . ALA A 1 405 ? 25.414  10.501  22.758  1.00 96.26 405 A 1 
ATOM 3135 C CB  . ALA A 1 405 ? 26.340  10.880  19.541  1.00 95.91 405 A 1 
ATOM 3136 N N   . ASP A 1 406 ? 23.899  11.591  21.510  1.00 95.97 406 A 1 
ATOM 3137 C CA  . ASP A 1 406 ? 23.299  12.311  22.642  1.00 95.56 406 A 1 
ATOM 3138 C C   . ASP A 1 406 ? 22.596  11.373  23.627  1.00 96.12 406 A 1 
ATOM 3139 O O   . ASP A 1 406 ? 22.742  11.507  24.846  1.00 95.40 406 A 1 
ATOM 3140 C CB  . ASP A 1 406 ? 22.286  13.342  22.129  1.00 94.55 406 A 1 
ATOM 3141 C CG  . ASP A 1 406 ? 22.915  14.617  21.579  1.00 87.46 406 A 1 
ATOM 3142 O OD1 . ASP A 1 406 ? 24.137  14.815  21.762  1.00 80.23 406 A 1 
ATOM 3143 O OD2 . ASP A 1 406 ? 22.128  15.433  21.053  1.00 80.22 406 A 1 
ATOM 3144 N N   . ALA A 1 407 ? 21.827  10.405  23.115  1.00 94.84 407 A 1 
ATOM 3145 C CA  . ALA A 1 407 ? 21.132  9.430   23.945  1.00 94.47 407 A 1 
ATOM 3146 C C   . ALA A 1 407 ? 22.115  8.509   24.677  1.00 95.33 407 A 1 
ATOM 3147 O O   . ALA A 1 407 ? 21.928  8.248   25.868  1.00 95.15 407 A 1 
ATOM 3148 C CB  . ALA A 1 407 ? 20.157  8.643   23.072  1.00 93.78 407 A 1 
ATOM 3149 N N   . ILE A 1 408 ? 23.180  8.079   24.007  1.00 96.10 408 A 1 
ATOM 3150 C CA  . ILE A 1 408 ? 24.262  7.284   24.604  1.00 96.48 408 A 1 
ATOM 3151 C C   . ILE A 1 408 ? 24.950  8.069   25.724  1.00 96.71 408 A 1 
ATOM 3152 O O   . ILE A 1 408 ? 25.104  7.544   26.825  1.00 96.33 408 A 1 
ATOM 3153 C CB  . ILE A 1 408 ? 25.260  6.831   23.509  1.00 96.65 408 A 1 
ATOM 3154 C CG1 . ILE A 1 408 ? 24.590  5.779   22.594  1.00 95.93 408 A 1 
ATOM 3155 C CG2 . ILE A 1 408 ? 26.546  6.249   24.125  1.00 95.56 408 A 1 
ATOM 3156 C CD1 . ILE A 1 408 ? 25.342  5.538   21.279  1.00 94.26 408 A 1 
ATOM 3157 N N   . ARG A 1 409 ? 25.293  9.340   25.496  1.00 96.99 409 A 1 
ATOM 3158 C CA  . ARG A 1 409 ? 25.888  10.208  26.535  1.00 96.55 409 A 1 
ATOM 3159 C C   . ARG A 1 409 ? 24.965  10.397  27.741  1.00 96.56 409 A 1 
ATOM 3160 O O   . ARG A 1 409 ? 25.437  10.413  28.871  1.00 95.71 409 A 1 
ATOM 3161 C CB  . ARG A 1 409 ? 26.255  11.577  25.944  1.00 96.09 409 A 1 
ATOM 3162 C CG  . ARG A 1 409 ? 27.503  11.520  25.052  1.00 89.55 409 A 1 
ATOM 3163 C CD  . ARG A 1 409 ? 27.970  12.904  24.596  1.00 88.32 409 A 1 
ATOM 3164 N NE  . ARG A 1 409 ? 26.991  13.620  23.753  1.00 79.78 409 A 1 
ATOM 3165 C CZ  . ARG A 1 409 ? 27.159  14.830  23.235  1.00 74.25 409 A 1 
ATOM 3166 N NH1 . ARG A 1 409 ? 28.237  15.532  23.453  1.00 64.85 409 A 1 
ATOM 3167 N NH2 . ARG A 1 409 ? 26.244  15.376  22.477  1.00 65.78 409 A 1 
ATOM 3168 N N   . ARG A 1 410 ? 23.658  10.549  27.507  1.00 96.45 410 A 1 
ATOM 3169 C CA  . ARG A 1 410 ? 22.659  10.823  28.555  1.00 95.78 410 A 1 
ATOM 3170 C C   . ARG A 1 410 ? 22.233  9.576   29.337  1.00 96.13 410 A 1 
ATOM 3171 O O   . ARG A 1 410 ? 22.025  9.668   30.544  1.00 94.87 410 A 1 
ATOM 3172 C CB  . ARG A 1 410 ? 21.465  11.518  27.881  1.00 94.74 410 A 1 
ATOM 3173 C CG  . ARG A 1 410 ? 20.347  11.920  28.866  1.00 90.02 410 A 1 
ATOM 3174 C CD  . ARG A 1 410 ? 19.228  12.690  28.168  1.00 88.45 410 A 1 
ATOM 3175 N NE  . ARG A 1 410 ? 18.606  11.898  27.082  1.00 82.99 410 A 1 
ATOM 3176 C CZ  . ARG A 1 410 ? 17.319  11.656  26.881  1.00 80.35 410 A 1 
ATOM 3177 N NH1 . ARG A 1 410 ? 16.389  12.118  27.666  1.00 70.89 410 A 1 
ATOM 3178 N NH2 . ARG A 1 410 ? 16.940  10.932  25.860  1.00 72.28 410 A 1 
ATOM 3179 N N   . LEU A 1 411 ? 22.038  8.451   28.659  1.00 94.63 411 A 1 
ATOM 3180 C CA  . LEU A 1 411 ? 21.437  7.226   29.219  1.00 93.67 411 A 1 
ATOM 3181 C C   . LEU A 1 411 ? 22.455  6.098   29.439  1.00 94.58 411 A 1 
ATOM 3182 O O   . LEU A 1 411 ? 22.185  5.176   30.203  1.00 93.11 411 A 1 
ATOM 3183 C CB  . LEU A 1 411 ? 20.294  6.749   28.297  1.00 93.05 411 A 1 
ATOM 3184 C CG  . LEU A 1 411 ? 19.158  7.760   28.050  1.00 91.78 411 A 1 
ATOM 3185 C CD1 . LEU A 1 411 ? 18.146  7.167   27.066  1.00 88.25 411 A 1 
ATOM 3186 C CD2 . LEU A 1 411 ? 18.414  8.121   29.337  1.00 88.68 411 A 1 
ATOM 3187 N N   . GLY A 1 412 ? 23.601  6.164   28.786  1.00 96.14 412 A 1 
ATOM 3188 C CA  . GLY A 1 412 ? 24.624  5.120   28.783  1.00 95.90 412 A 1 
ATOM 3189 C C   . GLY A 1 412 ? 24.358  4.000   27.769  1.00 96.01 412 A 1 
ATOM 3190 O O   . GLY A 1 412 ? 23.214  3.706   27.415  1.00 95.16 412 A 1 
ATOM 3191 N N   . ASN A 1 413 ? 25.425  3.340   27.341  1.00 96.08 413 A 1 
ATOM 3192 C CA  . ASN A 1 413 ? 25.375  2.248   26.354  1.00 95.58 413 A 1 
ATOM 3193 C C   . ASN A 1 413 ? 24.430  1.110   26.757  1.00 95.10 413 A 1 
ATOM 3194 O O   . ASN A 1 413 ? 23.674  0.626   25.924  1.00 93.16 413 A 1 
ATOM 3195 C CB  . ASN A 1 413 ? 26.798  1.693   26.133  1.00 94.51 413 A 1 
ATOM 3196 C CG  . ASN A 1 413 ? 27.618  2.547   25.184  1.00 90.95 413 A 1 
ATOM 3197 O OD1 . ASN A 1 413 ? 27.091  3.285   24.382  1.00 80.21 413 A 1 
ATOM 3198 N ND2 . ASN A 1 413 ? 28.922  2.484   25.236  1.00 81.57 413 A 1 
ATOM 3199 N N   . HIS A 1 414 ? 24.417  0.725   28.033  1.00 95.80 414 A 1 
ATOM 3200 C CA  . HIS A 1 414 ? 23.596  -0.395  28.514  1.00 94.55 414 A 1 
ATOM 3201 C C   . HIS A 1 414 ? 22.097  -0.183  28.253  1.00 92.75 414 A 1 
ATOM 3202 O O   . HIS A 1 414 ? 21.412  -1.084  27.777  1.00 90.15 414 A 1 
ATOM 3203 C CB  . HIS A 1 414 ? 23.867  -0.593  30.010  1.00 94.54 414 A 1 
ATOM 3204 C CG  . HIS A 1 414 ? 23.064  -1.714  30.621  1.00 89.09 414 A 1 
ATOM 3205 N ND1 . HIS A 1 414 ? 21.748  -1.665  31.017  1.00 73.62 414 A 1 
ATOM 3206 C CD2 . HIS A 1 414 ? 23.499  -2.995  30.852  1.00 76.66 414 A 1 
ATOM 3207 C CE1 . HIS A 1 414 ? 21.396  -2.880  31.459  1.00 76.56 414 A 1 
ATOM 3208 N NE2 . HIS A 1 414 ? 22.438  -3.722  31.386  1.00 79.72 414 A 1 
ATOM 3209 N N   . VAL A 1 415 ? 21.579  1.022   28.518  1.00 92.51 415 A 1 
ATOM 3210 C CA  . VAL A 1 415 ? 20.154  1.338   28.298  1.00 89.35 415 A 1 
ATOM 3211 C C   . VAL A 1 415 ? 19.824  1.366   26.803  1.00 87.97 415 A 1 
ATOM 3212 O O   . VAL A 1 415 ? 18.764  0.894   26.388  1.00 86.28 415 A 1 
ATOM 3213 C CB  . VAL A 1 415 ? 19.785  2.679   28.960  1.00 89.37 415 A 1 
ATOM 3214 C CG1 . VAL A 1 415 ? 18.324  3.076   28.699  1.00 88.23 415 A 1 
ATOM 3215 C CG2 . VAL A 1 415 ? 19.983  2.618   30.481  1.00 87.66 415 A 1 
ATOM 3216 N N   . ILE A 1 416 ? 20.725  1.892   25.986  1.00 91.23 416 A 1 
ATOM 3217 C CA  . ILE A 1 416 ? 20.562  1.915   24.530  1.00 90.71 416 A 1 
ATOM 3218 C C   . ILE A 1 416 ? 20.620  0.496   23.955  1.00 89.32 416 A 1 
ATOM 3219 O O   . ILE A 1 416 ? 19.802  0.151   23.103  1.00 88.01 416 A 1 
ATOM 3220 C CB  . ILE A 1 416 ? 21.597  2.871   23.897  1.00 91.96 416 A 1 
ATOM 3221 C CG1 . ILE A 1 416 ? 21.417  4.326   24.392  1.00 91.44 416 A 1 
ATOM 3222 C CG2 . ILE A 1 416 ? 21.550  2.835   22.364  1.00 91.44 416 A 1 
ATOM 3223 C CD1 . ILE A 1 416 ? 20.037  4.958   24.125  1.00 90.02 416 A 1 
ATOM 3224 N N   . GLU A 1 417 ? 21.502  -0.356  24.469  1.00 90.82 417 A 1 
ATOM 3225 C CA  . GLU A 1 417 ? 21.587  -1.762  24.068  1.00 89.50 417 A 1 
ATOM 3226 C C   . GLU A 1 417 ? 20.319  -2.540  24.437  1.00 87.06 417 A 1 
ATOM 3227 O O   . GLU A 1 417 ? 19.793  -3.286  23.607  1.00 85.00 417 A 1 
ATOM 3228 C CB  . GLU A 1 417 ? 22.834  -2.412  24.680  1.00 90.88 417 A 1 
ATOM 3229 C CG  . GLU A 1 417 ? 23.006  -3.834  24.132  1.00 87.17 417 A 1 
ATOM 3230 C CD  . GLU A 1 417 ? 24.264  -4.558  24.608  1.00 84.68 417 A 1 
ATOM 3231 O OE1 . GLU A 1 417 ? 24.521  -5.628  23.997  1.00 76.92 417 A 1 
ATOM 3232 O OE2 . GLU A 1 417 ? 24.916  -4.085  25.562  1.00 78.99 417 A 1 
ATOM 3233 N N   . GLU A 1 418 ? 19.777  -2.333  25.635  1.00 86.65 418 A 1 
ATOM 3234 C CA  . GLU A 1 418 ? 18.524  -2.974  26.047  1.00 83.04 418 A 1 
ATOM 3235 C C   . GLU A 1 418 ? 17.352  -2.591  25.122  1.00 80.90 418 A 1 
ATOM 3236 O O   . GLU A 1 418 ? 16.510  -3.432  24.781  1.00 78.16 418 A 1 
ATOM 3237 C CB  . GLU A 1 418 ? 18.218  -2.611  27.512  1.00 82.88 418 A 1 
ATOM 3238 C CG  . GLU A 1 418 ? 17.025  -3.423  28.045  1.00 77.45 418 A 1 
ATOM 3239 C CD  . GLU A 1 418 ? 16.641  -3.127  29.504  1.00 74.54 418 A 1 
ATOM 3240 O OE1 . GLU A 1 418 ? 15.705  -3.826  29.973  1.00 68.84 418 A 1 
ATOM 3241 O OE2 . GLU A 1 418 ? 17.233  -2.217  30.116  1.00 69.65 418 A 1 
ATOM 3242 N N   . ARG A 1 419 ? 17.307  -1.326  24.684  1.00 83.24 419 A 1 
ATOM 3243 C CA  . ARG A 1 419 ? 16.241  -0.807  23.810  1.00 81.34 419 A 1 
ATOM 3244 C C   . ARG A 1 419 ? 16.430  -1.172  22.337  1.00 80.97 419 A 1 
ATOM 3245 O O   . ARG A 1 419 ? 15.458  -1.542  21.679  1.00 79.21 419 A 1 
ATOM 3246 C CB  . ARG A 1 419 ? 16.144  0.718   23.972  1.00 81.75 419 A 1 
ATOM 3247 C CG  . ARG A 1 419 ? 15.597  1.133   25.342  1.00 80.61 419 A 1 
ATOM 3248 C CD  . ARG A 1 419 ? 15.592  2.662   25.456  1.00 79.07 419 A 1 
ATOM 3249 N NE  . ARG A 1 419 ? 15.168  3.105   26.792  1.00 77.96 419 A 1 
ATOM 3250 C CZ  . ARG A 1 419 ? 14.819  4.337   27.126  1.00 75.87 419 A 1 
ATOM 3251 N NH1 . ARG A 1 419 ? 14.786  5.310   26.258  1.00 73.13 419 A 1 
ATOM 3252 N NH2 . ARG A 1 419 ? 14.506  4.613   28.361  1.00 72.15 419 A 1 
ATOM 3253 N N   . TYR A 1 420 ? 17.646  -1.049  21.822  1.00 83.35 420 A 1 
ATOM 3254 C CA  . TYR A 1 420 ? 17.929  -1.033  20.382  1.00 84.16 420 A 1 
ATOM 3255 C C   . TYR A 1 420 ? 18.991  -2.034  19.921  1.00 84.42 420 A 1 
ATOM 3256 O O   . TYR A 1 420 ? 19.179  -2.184  18.715  1.00 83.11 420 A 1 
ATOM 3257 C CB  . TYR A 1 420 ? 18.313  0.395   19.955  1.00 85.02 420 A 1 
ATOM 3258 C CG  . TYR A 1 420 ? 17.337  1.473   20.387  1.00 86.05 420 A 1 
ATOM 3259 C CD1 . TYR A 1 420 ? 15.994  1.422   19.964  1.00 84.81 420 A 1 
ATOM 3260 C CD2 . TYR A 1 420 ? 17.763  2.514   21.236  1.00 85.78 420 A 1 
ATOM 3261 C CE1 . TYR A 1 420 ? 15.073  2.391   20.405  1.00 85.24 420 A 1 
ATOM 3262 C CE2 . TYR A 1 420 ? 16.847  3.488   21.674  1.00 85.16 420 A 1 
ATOM 3263 C CZ  . TYR A 1 420 ? 15.497  3.422   21.265  1.00 85.63 420 A 1 
ATOM 3264 O OH  . TYR A 1 420 ? 14.596  4.337   21.701  1.00 84.37 420 A 1 
ATOM 3265 N N   . GLY A 1 421 ? 19.648  -2.764  20.824  1.00 85.85 421 A 1 
ATOM 3266 C CA  . GLY A 1 421 ? 20.805  -3.606  20.494  1.00 85.84 421 A 1 
ATOM 3267 C C   . GLY A 1 421 ? 20.570  -4.608  19.364  1.00 86.19 421 A 1 
ATOM 3268 O O   . GLY A 1 421 ? 21.449  -4.819  18.532  1.00 85.29 421 A 1 
ATOM 3269 N N   . ASN A 1 422 ? 19.364  -5.189  19.265  1.00 81.83 422 A 1 
ATOM 3270 C CA  . ASN A 1 422 ? 19.029  -6.081  18.150  1.00 81.04 422 A 1 
ATOM 3271 C C   . ASN A 1 422 ? 19.017  -5.355  16.797  1.00 82.47 422 A 1 
ATOM 3272 O O   . ASN A 1 422 ? 19.493  -5.908  15.811  1.00 81.09 422 A 1 
ATOM 3273 C CB  . ASN A 1 422 ? 17.668  -6.744  18.411  1.00 77.68 422 A 1 
ATOM 3274 C CG  . ASN A 1 422 ? 17.700  -7.799  19.500  1.00 70.78 422 A 1 
ATOM 3275 O OD1 . ASN A 1 422 ? 18.729  -8.344  19.868  1.00 63.82 422 A 1 
ATOM 3276 N ND2 . ASN A 1 422 ? 16.558  -8.145  20.041  1.00 63.95 422 A 1 
ATOM 3277 N N   . LEU A 1 423 ? 18.476  -4.133  16.750  1.00 81.94 423 A 1 
ATOM 3278 C CA  . LEU A 1 423 ? 18.428  -3.327  15.528  1.00 83.07 423 A 1 
ATOM 3279 C C   . LEU A 1 423 ? 19.818  -2.828  15.138  1.00 85.01 423 A 1 
ATOM 3280 O O   . LEU A 1 423 ? 20.163  -2.865  13.964  1.00 84.46 423 A 1 
ATOM 3281 C CB  . LEU A 1 423 ? 17.473  -2.139  15.715  1.00 80.82 423 A 1 
ATOM 3282 C CG  . LEU A 1 423 ? 15.999  -2.525  15.894  1.00 73.52 423 A 1 
ATOM 3283 C CD1 . LEU A 1 423 ? 15.188  -1.263  16.170  1.00 68.82 423 A 1 
ATOM 3284 C CD2 . LEU A 1 423 ? 15.415  -3.190  14.648  1.00 68.88 423 A 1 
ATOM 3285 N N   . PHE A 1 424 ? 20.613  -2.422  16.116  1.00 86.33 424 A 1 
ATOM 3286 C CA  . PHE A 1 424 ? 21.984  -1.963  15.899  1.00 88.58 424 A 1 
ATOM 3287 C C   . PHE A 1 424 ? 22.863  -3.095  15.367  1.00 88.97 424 A 1 
ATOM 3288 O O   . PHE A 1 424 ? 23.505  -2.923  14.337  1.00 88.92 424 A 1 
ATOM 3289 C CB  . PHE A 1 424 ? 22.538  -1.379  17.200  1.00 89.90 424 A 1 
ATOM 3290 C CG  . PHE A 1 424 ? 22.060  0.014   17.573  1.00 90.95 424 A 1 
ATOM 3291 C CD1 . PHE A 1 424 ? 20.930  0.623   16.991  1.00 89.48 424 A 1 
ATOM 3292 C CD2 . PHE A 1 424 ? 22.809  0.735   18.530  1.00 89.63 424 A 1 
ATOM 3293 C CE1 . PHE A 1 424 ? 20.553  1.928   17.348  1.00 89.60 424 A 1 
ATOM 3294 C CE2 . PHE A 1 424 ? 22.430  2.039   18.890  1.00 89.50 424 A 1 
ATOM 3295 C CZ  . PHE A 1 424 ? 21.304  2.641   18.299  1.00 90.89 424 A 1 
ATOM 3296 N N   . ARG A 1 425 ? 22.790  -4.286  15.977  1.00 85.49 425 A 1 
ATOM 3297 C CA  . ARG A 1 425 ? 23.485  -5.471  15.457  1.00 84.58 425 A 1 
ATOM 3298 C C   . ARG A 1 425 ? 23.060  -5.800  14.032  1.00 84.32 425 A 1 
ATOM 3299 O O   . ARG A 1 425 ? 23.904  -6.089  13.196  1.00 83.31 425 A 1 
ATOM 3300 C CB  . ARG A 1 425 ? 23.251  -6.683  16.372  1.00 83.98 425 A 1 
ATOM 3301 C CG  . ARG A 1 425 ? 24.119  -6.626  17.637  1.00 72.26 425 A 1 
ATOM 3302 C CD  . ARG A 1 425 ? 23.992  -7.908  18.468  1.00 69.77 425 A 1 
ATOM 3303 N NE  . ARG A 1 425 ? 22.674  -8.044  19.130  1.00 61.92 425 A 1 
ATOM 3304 C CZ  . ARG A 1 425 ? 22.391  -7.734  20.385  1.00 55.36 425 A 1 
ATOM 3305 N NH1 . ARG A 1 425 ? 23.277  -7.230  21.199  1.00 49.68 425 A 1 
ATOM 3306 N NH2 . ARG A 1 425 ? 21.201  -7.927  20.861  1.00 47.10 425 A 1 
ATOM 3307 N N   . MET A 1 426 ? 21.753  -5.744  13.748  1.00 82.95 426 A 1 
ATOM 3308 C CA  . MET A 1 426 ? 21.237  -6.021  12.409  1.00 82.07 426 A 1 
ATOM 3309 C C   . MET A 1 426 ? 21.731  -4.996  11.380  1.00 83.74 426 A 1 
ATOM 3310 O O   . MET A 1 426 ? 22.145  -5.386  10.293  1.00 83.11 426 A 1 
ATOM 3311 C CB  . MET A 1 426 ? 19.712  -6.070  12.481  1.00 78.96 426 A 1 
ATOM 3312 C CG  . MET A 1 426 ? 19.068  -6.514  11.172  1.00 71.37 426 A 1 
ATOM 3313 S SD  . MET A 1 426 ? 17.264  -6.649  11.280  1.00 67.16 426 A 1 
ATOM 3314 C CE  . MET A 1 426 ? 16.822  -4.903  11.544  1.00 60.21 426 A 1 
ATOM 3315 N N   . TYR A 1 427 ? 21.723  -3.705  11.735  1.00 84.37 427 A 1 
ATOM 3316 C CA  . TYR A 1 427 ? 22.266  -2.644  10.888  1.00 85.85 427 A 1 
ATOM 3317 C C   . TYR A 1 427 ? 23.761  -2.853  10.622  1.00 85.54 427 A 1 
ATOM 3318 O O   . TYR A 1 427 ? 24.183  -2.854  9.469   1.00 85.78 427 A 1 
ATOM 3319 C CB  . TYR A 1 427 ? 21.997  -1.284  11.543  1.00 87.79 427 A 1 
ATOM 3320 C CG  . TYR A 1 427 ? 22.485  -0.105  10.726  1.00 88.89 427 A 1 
ATOM 3321 C CD1 . TYR A 1 427 ? 23.799  0.374   10.882  1.00 88.34 427 A 1 
ATOM 3322 C CD2 . TYR A 1 427 ? 21.624  0.508   9.795   1.00 89.00 427 A 1 
ATOM 3323 C CE1 . TYR A 1 427 ? 24.253  1.457   10.109  1.00 89.25 427 A 1 
ATOM 3324 C CE2 . TYR A 1 427 ? 22.073  1.593   9.021   1.00 89.65 427 A 1 
ATOM 3325 C CZ  . TYR A 1 427 ? 23.389  2.069   9.176   1.00 90.23 427 A 1 
ATOM 3326 O OH  . TYR A 1 427 ? 23.829  3.112   8.427   1.00 89.75 427 A 1 
ATOM 3327 N N   . GLN A 1 428 ? 24.533  -3.136  11.673  1.00 87.75 428 A 1 
ATOM 3328 C CA  . GLN A 1 428 ? 25.971  -3.383  11.578  1.00 88.26 428 A 1 
ATOM 3329 C C   . GLN A 1 428 ? 26.296  -4.567  10.657  1.00 87.04 428 A 1 
ATOM 3330 O O   . GLN A 1 428 ? 27.218  -4.480  9.856   1.00 86.06 428 A 1 
ATOM 3331 C CB  . GLN A 1 428 ? 26.518  -3.606  12.994  1.00 90.00 428 A 1 
ATOM 3332 C CG  . GLN A 1 428 ? 28.051  -3.693  13.022  1.00 89.20 428 A 1 
ATOM 3333 C CD  . GLN A 1 428 ? 28.601  -3.919  14.426  1.00 87.74 428 A 1 
ATOM 3334 O OE1 . GLN A 1 428 ? 27.942  -4.438  15.317  1.00 83.96 428 A 1 
ATOM 3335 N NE2 . GLN A 1 428 ? 29.843  -3.564  14.669  1.00 83.10 428 A 1 
ATOM 3336 N N   . GLN A 1 429 ? 25.518  -5.653  10.717  1.00 84.19 429 A 1 
ATOM 3337 C CA  . GLN A 1 429 ? 25.710  -6.812  9.828   1.00 82.10 429 A 1 
ATOM 3338 C C   . GLN A 1 429 ? 25.467  -6.497  8.343   1.00 80.56 429 A 1 
ATOM 3339 O O   . GLN A 1 429 ? 25.937  -7.232  7.481   1.00 78.50 429 A 1 
ATOM 3340 C CB  . GLN A 1 429 ? 24.780  -7.961  10.269  1.00 82.83 429 A 1 
ATOM 3341 C CG  . GLN A 1 429 ? 25.208  -8.623  11.588  1.00 79.51 429 A 1 
ATOM 3342 C CD  . GLN A 1 429 ? 26.570  -9.298  11.522  1.00 75.27 429 A 1 
ATOM 3343 O OE1 . GLN A 1 429 ? 26.902  -10.010 10.594  1.00 70.18 429 A 1 
ATOM 3344 N NE2 . GLN A 1 429 ? 27.420  -9.113  12.510  1.00 68.22 429 A 1 
ATOM 3345 N N   . ILE A 1 430 ? 24.709  -5.434  8.040   1.00 83.34 430 A 1 
ATOM 3346 C CA  . ILE A 1 430 ? 24.339  -5.071  6.664   1.00 81.27 430 A 1 
ATOM 3347 C C   . ILE A 1 430 ? 25.262  -3.998  6.108   1.00 80.83 430 A 1 
ATOM 3348 O O   . ILE A 1 430 ? 25.694  -4.093  4.963   1.00 79.33 430 A 1 
ATOM 3349 C CB  . ILE A 1 430 ? 22.871  -4.609  6.635   1.00 79.86 430 A 1 
ATOM 3350 C CG1 . ILE A 1 430 ? 21.971  -5.797  7.019   1.00 78.68 430 A 1 
ATOM 3351 C CG2 . ILE A 1 430 ? 22.445  -4.060  5.254   1.00 77.89 430 A 1 
ATOM 3352 C CD1 . ILE A 1 430 ? 20.602  -5.316  7.449   1.00 73.29 430 A 1 
ATOM 3353 N N   . VAL A 1 431 ? 25.526  -2.974  6.919   1.00 85.25 431 A 1 
ATOM 3354 C CA  . VAL A 1 431 ? 26.245  -1.764  6.490   1.00 85.86 431 A 1 
ATOM 3355 C C   . VAL A 1 431 ? 27.720  -1.811  6.902   1.00 86.31 431 A 1 
ATOM 3356 O O   . VAL A 1 431 ? 28.533  -1.104  6.333   1.00 84.09 431 A 1 
ATOM 3357 C CB  . VAL A 1 431 ? 25.515  -0.507  7.015   1.00 85.33 431 A 1 
ATOM 3358 C CG1 . VAL A 1 431 ? 26.110  0.795   6.485   1.00 82.13 431 A 1 
ATOM 3359 C CG2 . VAL A 1 431 ? 24.033  -0.519  6.600   1.00 82.25 431 A 1 
ATOM 3360 N N   . ASN A 1 432 ? 28.067  -2.691  7.836   1.00 88.89 432 A 1 
ATOM 3361 C CA  . ASN A 1 432 ? 29.389  -2.788  8.459   1.00 90.11 432 A 1 
ATOM 3362 C C   . ASN A 1 432 ? 29.804  -1.534  9.260   1.00 91.23 432 A 1 
ATOM 3363 O O   . ASN A 1 432 ? 30.984  -1.331  9.521   1.00 90.37 432 A 1 
ATOM 3364 C CB  . ASN A 1 432 ? 30.414  -3.272  7.417   1.00 89.02 432 A 1 
ATOM 3365 C CG  . ASN A 1 432 ? 31.694  -3.781  8.045   1.00 84.84 432 A 1 
ATOM 3366 O OD1 . ASN A 1 432 ? 31.694  -4.621  8.927   1.00 80.38 432 A 1 
ATOM 3367 N ND2 . ASN A 1 432 ? 32.829  -3.319  7.583   1.00 79.15 432 A 1 
ATOM 3368 N N   . ASP A 1 433 ? 28.820  -0.727  9.682   1.00 90.52 433 A 1 
ATOM 3369 C CA  . ASP A 1 433 ? 28.995  0.421   10.574  1.00 92.03 433 A 1 
ATOM 3370 C C   . ASP A 1 433 ? 28.343  0.131   11.931  1.00 93.36 433 A 1 
ATOM 3371 O O   . ASP A 1 433 ? 27.239  -0.420  11.996  1.00 92.58 433 A 1 
ATOM 3372 C CB  . ASP A 1 433 ? 28.379  1.689   9.958   1.00 91.13 433 A 1 
ATOM 3373 C CG  . ASP A 1 433 ? 29.208  2.323   8.836   1.00 89.32 433 A 1 
ATOM 3374 O OD1 . ASP A 1 433 ? 30.448  2.202   8.872   1.00 84.65 433 A 1 
ATOM 3375 O OD2 . ASP A 1 433 ? 28.580  3.016   7.997   1.00 85.34 433 A 1 
ATOM 3376 N N   . ASP A 1 434 ? 28.993  0.517   13.030  1.00 94.49 434 A 1 
ATOM 3377 C CA  . ASP A 1 434 ? 28.480  0.354   14.393  1.00 95.64 434 A 1 
ATOM 3378 C C   . ASP A 1 434 ? 27.649  1.582   14.812  1.00 96.28 434 A 1 
ATOM 3379 O O   . ASP A 1 434 ? 28.224  2.652   15.039  1.00 96.07 434 A 1 
ATOM 3380 C CB  . ASP A 1 434 ? 29.648  0.090   15.361  1.00 95.60 434 A 1 
ATOM 3381 C CG  . ASP A 1 434 ? 29.208  -0.086  16.821  1.00 95.65 434 A 1 
ATOM 3382 O OD1 . ASP A 1 434 ? 27.984  -0.103  17.096  1.00 93.76 434 A 1 
ATOM 3383 O OD2 . ASP A 1 434 ? 30.115  -0.200  17.680  1.00 93.80 434 A 1 
ATOM 3384 N N   . PRO A 1 435 ? 26.309  1.454   14.996  1.00 94.77 435 A 1 
ATOM 3385 C CA  . PRO A 1 435 ? 25.459  2.578   15.392  1.00 94.74 435 A 1 
ATOM 3386 C C   . PRO A 1 435 ? 25.752  3.169   16.774  1.00 95.80 435 A 1 
ATOM 3387 O O   . PRO A 1 435 ? 25.244  4.248   17.090  1.00 95.44 435 A 1 
ATOM 3388 C CB  . PRO A 1 435 ? 24.022  2.052   15.327  1.00 93.44 435 A 1 
ATOM 3389 C CG  . PRO A 1 435 ? 24.113  0.877   14.362  1.00 92.05 435 A 1 
ATOM 3390 C CD  . PRO A 1 435 ? 25.478  0.300   14.684  1.00 93.23 435 A 1 
ATOM 3391 N N   . TYR A 1 436 ? 26.543  2.497   17.617  1.00 96.25 436 A 1 
ATOM 3392 C CA  . TYR A 1 436 ? 27.022  3.083   18.872  1.00 96.60 436 A 1 
ATOM 3393 C C   . TYR A 1 436 ? 28.127  4.123   18.652  1.00 97.00 436 A 1 
ATOM 3394 O O   . TYR A 1 436 ? 28.364  4.948   19.537  1.00 96.12 436 A 1 
ATOM 3395 C CB  . TYR A 1 436 ? 27.529  1.988   19.822  1.00 96.13 436 A 1 
ATOM 3396 C CG  . TYR A 1 436 ? 26.456  1.044   20.319  1.00 95.87 436 A 1 
ATOM 3397 C CD1 . TYR A 1 436 ? 25.605  1.441   21.374  1.00 94.04 436 A 1 
ATOM 3398 C CD2 . TYR A 1 436 ? 26.311  -0.225  19.736  1.00 94.67 436 A 1 
ATOM 3399 C CE1 . TYR A 1 436 ? 24.601  0.567   21.832  1.00 93.60 436 A 1 
ATOM 3400 C CE2 . TYR A 1 436 ? 25.306  -1.103  20.187  1.00 93.63 436 A 1 
ATOM 3401 C CZ  . TYR A 1 436 ? 24.449  -0.707  21.232  1.00 94.03 436 A 1 
ATOM 3402 O OH  . TYR A 1 436 ? 23.473  -1.552  21.656  1.00 92.30 436 A 1 
ATOM 3403 N N   . GLN A 1 437 ? 28.786  4.081   17.505  1.00 96.81 437 A 1 
ATOM 3404 C CA  . GLN A 1 437 ? 29.948  4.917   17.188  1.00 96.82 437 A 1 
ATOM 3405 C C   . GLN A 1 437 ? 29.700  5.836   15.991  1.00 97.16 437 A 1 
ATOM 3406 O O   . GLN A 1 437 ? 30.191  6.963   15.972  1.00 96.02 437 A 1 
ATOM 3407 C CB  . GLN A 1 437 ? 31.156  4.011   16.910  1.00 96.24 437 A 1 
ATOM 3408 C CG  . GLN A 1 437 ? 31.489  3.102   18.102  1.00 94.10 437 A 1 
ATOM 3409 C CD  . GLN A 1 437 ? 32.678  2.185   17.844  1.00 88.73 437 A 1 
ATOM 3410 O OE1 . GLN A 1 437 ? 33.640  2.517   17.176  1.00 79.55 437 A 1 
ATOM 3411 N NE2 . GLN A 1 437 ? 32.670  0.991   18.395  1.00 77.09 437 A 1 
ATOM 3412 N N   . THR A 1 438 ? 28.930  5.373   15.012  1.00 97.08 438 A 1 
ATOM 3413 C CA  . THR A 1 438 ? 28.699  6.064   13.741  1.00 96.92 438 A 1 
ATOM 3414 C C   . THR A 1 438 ? 27.202  6.311   13.539  1.00 96.98 438 A 1 
ATOM 3415 O O   . THR A 1 438 ? 26.410  5.378   13.680  1.00 96.20 438 A 1 
ATOM 3416 C CB  . THR A 1 438 ? 29.279  5.247   12.576  1.00 95.98 438 A 1 
ATOM 3417 O OG1 . THR A 1 438 ? 30.636  4.963   12.828  1.00 86.95 438 A 1 
ATOM 3418 C CG2 . THR A 1 438 ? 29.241  6.003   11.249  1.00 85.91 438 A 1 
ATOM 3419 N N   . PRO A 1 439 ? 26.773  7.538   13.182  1.00 96.67 439 A 1 
ATOM 3420 C CA  . PRO A 1 439 ? 25.388  7.817   12.824  1.00 96.58 439 A 1 
ATOM 3421 C C   . PRO A 1 439 ? 24.865  6.877   11.730  1.00 96.01 439 A 1 
ATOM 3422 O O   . PRO A 1 439 ? 25.525  6.649   10.718  1.00 94.94 439 A 1 
ATOM 3423 C CB  . PRO A 1 439 ? 25.359  9.276   12.365  1.00 96.40 439 A 1 
ATOM 3424 C CG  . PRO A 1 439 ? 26.515  9.901   13.144  1.00 95.32 439 A 1 
ATOM 3425 C CD  . PRO A 1 439 ? 27.545  8.781   13.182  1.00 96.97 439 A 1 
ATOM 3426 N N   . MET A 1 440 ? 23.659  6.360   11.914  1.00 94.68 440 A 1 
ATOM 3427 C CA  . MET A 1 440 ? 23.011  5.484   10.938  1.00 94.26 440 A 1 
ATOM 3428 C C   . MET A 1 440 ? 22.540  6.291   9.732   1.00 94.65 440 A 1 
ATOM 3429 O O   . MET A 1 440 ? 21.872  7.310   9.897   1.00 94.12 440 A 1 
ATOM 3430 C CB  . MET A 1 440 ? 21.813  4.756   11.563  1.00 92.96 440 A 1 
ATOM 3431 C CG  . MET A 1 440 ? 22.162  3.911   12.790  1.00 89.55 440 A 1 
ATOM 3432 S SD  . MET A 1 440 ? 20.729  3.151   13.604  1.00 88.75 440 A 1 
ATOM 3433 C CE  . MET A 1 440 ? 20.295  1.892   12.379  1.00 79.28 440 A 1 
ATOM 3434 N N   . LYS A 1 441 ? 22.789  5.801   8.520   1.00 93.42 441 A 1 
ATOM 3435 C CA  . LYS A 1 441 ? 22.139  6.324   7.312   1.00 92.86 441 A 1 
ATOM 3436 C C   . LYS A 1 441 ? 20.722  5.776   7.212   1.00 92.11 441 A 1 
ATOM 3437 O O   . LYS A 1 441 ? 20.511  4.567   7.329   1.00 90.30 441 A 1 
ATOM 3438 C CB  . LYS A 1 441 ? 22.950  5.961   6.073   1.00 92.49 441 A 1 
ATOM 3439 C CG  . LYS A 1 441 ? 24.360  6.570   6.065   1.00 90.28 441 A 1 
ATOM 3440 C CD  . LYS A 1 441 ? 25.089  6.029   4.843   1.00 87.98 441 A 1 
ATOM 3441 C CE  . LYS A 1 441 ? 26.540  6.464   4.738   1.00 81.62 441 A 1 
ATOM 3442 N NZ  . LYS A 1 441 ? 27.131  5.848   3.527   1.00 76.89 441 A 1 
ATOM 3443 N N   . ILE A 1 442 ? 19.753  6.650   6.991   1.00 91.93 442 A 1 
ATOM 3444 C CA  . ILE A 1 442 ? 18.338  6.300   6.845   1.00 91.66 442 A 1 
ATOM 3445 C C   . ILE A 1 442 ? 17.758  6.918   5.576   1.00 91.49 442 A 1 
ATOM 3446 O O   . ILE A 1 442 ? 18.151  8.009   5.170   1.00 90.81 442 A 1 
ATOM 3447 C CB  . ILE A 1 442 ? 17.517  6.688   8.096   1.00 91.76 442 A 1 
ATOM 3448 C CG1 . ILE A 1 442 ? 17.648  8.183   8.445   1.00 91.12 442 A 1 
ATOM 3449 C CG2 . ILE A 1 442 ? 17.913  5.795   9.282   1.00 89.67 442 A 1 
ATOM 3450 C CD1 . ILE A 1 442 ? 16.591  8.697   9.429   1.00 90.17 442 A 1 
ATOM 3451 N N   . TYR A 1 443 ? 16.783  6.228   4.991   1.00 89.89 443 A 1 
ATOM 3452 C CA  . TYR A 1 443 ? 16.138  6.601   3.741   1.00 89.11 443 A 1 
ATOM 3453 C C   . TYR A 1 443 ? 14.622  6.572   3.899   1.00 89.04 443 A 1 
ATOM 3454 O O   . TYR A 1 443 ? 14.099  5.654   4.542   1.00 86.99 443 A 1 
ATOM 3455 C CB  . TYR A 1 443 ? 16.535  5.625   2.629   1.00 87.40 443 A 1 
ATOM 3456 C CG  . TYR A 1 443 ? 18.013  5.574   2.335   1.00 84.26 443 A 1 
ATOM 3457 C CD1 . TYR A 1 443 ? 18.521  6.193   1.184   1.00 79.33 443 A 1 
ATOM 3458 C CD2 . TYR A 1 443 ? 18.880  4.906   3.220   1.00 80.30 443 A 1 
ATOM 3459 C CE1 . TYR A 1 443 ? 19.896  6.158   0.921   1.00 76.48 443 A 1 
ATOM 3460 C CE2 . TYR A 1 443 ? 20.258  4.882   2.966   1.00 75.89 443 A 1 
ATOM 3461 C CZ  . TYR A 1 443 ? 20.766  5.511   1.818   1.00 78.15 443 A 1 
ATOM 3462 O OH  . TYR A 1 443 ? 22.098  5.507   1.581   1.00 74.16 443 A 1 
ATOM 3463 N N   . PRO A 1 444 ? 13.881  7.499   3.282   1.00 87.58 444 A 1 
ATOM 3464 C CA  . PRO A 1 444 ? 12.450  7.334   3.110   1.00 86.70 444 A 1 
ATOM 3465 C C   . PRO A 1 444 ? 12.165  6.211   2.093   1.00 86.14 444 A 1 
ATOM 3466 O O   . PRO A 1 444 ? 12.855  6.065   1.089   1.00 84.73 444 A 1 
ATOM 3467 C CB  . PRO A 1 444 ? 11.949  8.703   2.663   1.00 85.69 444 A 1 
ATOM 3468 C CG  . PRO A 1 444 ? 13.141  9.281   1.897   1.00 83.96 444 A 1 
ATOM 3469 C CD  . PRO A 1 444 ? 14.346  8.717   2.621   1.00 86.44 444 A 1 
ATOM 3470 N N   . ALA A 1 445 ? 11.128  5.424   2.352   1.00 85.19 445 A 1 
ATOM 3471 C CA  . ALA A 1 445 ? 10.632  4.398   1.434   1.00 84.30 445 A 1 
ATOM 3472 C C   . ALA A 1 445 ? 9.135   4.149   1.650   1.00 84.83 445 A 1 
ATOM 3473 O O   . ALA A 1 445 ? 8.568   4.522   2.679   1.00 83.74 445 A 1 
ATOM 3474 C CB  . ALA A 1 445 ? 11.440  3.108   1.610   1.00 82.39 445 A 1 
ATOM 3475 N N   . LEU A 1 446 ? 8.479   3.485   0.701   1.00 84.25 446 A 1 
ATOM 3476 C CA  . LEU A 1 446 ? 7.071   3.119   0.845   1.00 84.23 446 A 1 
ATOM 3477 C C   . LEU A 1 446 ? 6.867   2.081   1.949   1.00 82.77 446 A 1 
ATOM 3478 O O   . LEU A 1 446 ? 7.526   1.046   1.984   1.00 79.45 446 A 1 
ATOM 3479 C CB  . LEU A 1 446 ? 6.528   2.618   -0.492  1.00 84.13 446 A 1 
ATOM 3480 C CG  . LEU A 1 446 ? 6.363   3.750   -1.509  1.00 82.49 446 A 1 
ATOM 3481 C CD1 . LEU A 1 446 ? 6.043   3.158   -2.858  1.00 79.21 446 A 1 
ATOM 3482 C CD2 . LEU A 1 446 ? 5.225   4.691   -1.141  1.00 79.23 446 A 1 
ATOM 3483 N N   . HIS A 1 447 ? 5.924   2.366   2.855   1.00 83.83 447 A 1 
ATOM 3484 C CA  . HIS A 1 447 ? 5.633   1.478   3.981   1.00 83.08 447 A 1 
ATOM 3485 C C   . HIS A 1 447 ? 4.487   0.515   3.662   1.00 82.93 447 A 1 
ATOM 3486 O O   . HIS A 1 447 ? 4.635   -0.692  3.820   1.00 80.16 447 A 1 
ATOM 3487 C CB  . HIS A 1 447 ? 5.359   2.326   5.224   1.00 81.82 447 A 1 
ATOM 3488 C CG  . HIS A 1 447 ? 5.273   1.514   6.497   1.00 80.34 447 A 1 
ATOM 3489 N ND1 . HIS A 1 447 ? 5.877   0.309   6.737   1.00 73.03 447 A 1 
ATOM 3490 C CD2 . HIS A 1 447 ? 4.612   1.852   7.649   1.00 73.47 447 A 1 
ATOM 3491 C CE1 . HIS A 1 447 ? 5.577   -0.070  7.995   1.00 74.65 447 A 1 
ATOM 3492 N NE2 . HIS A 1 447 ? 4.818   0.846   8.590   1.00 74.68 447 A 1 
ATOM 3493 N N   . TYR A 1 448 ? 3.359   1.057   3.222   1.00 84.08 448 A 1 
ATOM 3494 C CA  . TYR A 1 448 ? 2.196   0.303   2.758   1.00 85.71 448 A 1 
ATOM 3495 C C   . TYR A 1 448 ? 1.298   1.185   1.877   1.00 87.50 448 A 1 
ATOM 3496 O O   . TYR A 1 448 ? 1.413   2.411   1.870   1.00 86.98 448 A 1 
ATOM 3497 C CB  . TYR A 1 448 ? 1.421   -0.270  3.960   1.00 83.93 448 A 1 
ATOM 3498 C CG  . TYR A 1 448 ? 0.960   0.739   4.994   1.00 83.45 448 A 1 
ATOM 3499 C CD1 . TYR A 1 448 ? 1.681   0.902   6.193   1.00 80.70 448 A 1 
ATOM 3500 C CD2 . TYR A 1 448 ? -0.208  1.488   4.775   1.00 79.98 448 A 1 
ATOM 3501 C CE1 . TYR A 1 448 ? 1.234   1.808   7.164   1.00 77.92 448 A 1 
ATOM 3502 C CE2 . TYR A 1 448 ? -0.653  2.403   5.744   1.00 77.48 448 A 1 
ATOM 3503 C CZ  . TYR A 1 448 ? 0.069   2.563   6.941   1.00 78.94 448 A 1 
ATOM 3504 O OH  . TYR A 1 448 ? -0.375  3.440   7.873   1.00 75.85 448 A 1 
ATOM 3505 N N   . SER A 1 449 ? 0.394   0.540   1.127   1.00 89.47 449 A 1 
ATOM 3506 C CA  . SER A 1 449 ? -0.655  1.204   0.357   1.00 90.32 449 A 1 
ATOM 3507 C C   . SER A 1 449 ? -1.811  1.637   1.264   1.00 90.32 449 A 1 
ATOM 3508 O O   . SER A 1 449 ? -2.217  0.895   2.153   1.00 88.84 449 A 1 
ATOM 3509 C CB  . SER A 1 449 ? -1.160  0.270   -0.743  1.00 90.89 449 A 1 
ATOM 3510 O OG  . SER A 1 449 ? -1.482  -1.007  -0.237  1.00 90.37 449 A 1 
ATOM 3511 N N   . MET A 1 450 ? -2.358  2.825   1.027   1.00 91.07 450 A 1 
ATOM 3512 C CA  . MET A 1 450 ? -3.500  3.393   1.763   1.00 92.39 450 A 1 
ATOM 3513 C C   . MET A 1 450 ? -4.777  3.459   0.911   1.00 93.87 450 A 1 
ATOM 3514 O O   . MET A 1 450 ? -5.691  4.226   1.198   1.00 92.75 450 A 1 
ATOM 3515 C CB  . MET A 1 450 ? -3.131  4.762   2.350   1.00 91.27 450 A 1 
ATOM 3516 C CG  . MET A 1 450 ? -1.972  4.694   3.344   1.00 89.05 450 A 1 
ATOM 3517 S SD  . MET A 1 450 ? -1.671  6.229   4.255   1.00 85.87 450 A 1 
ATOM 3518 C CE  . MET A 1 450 ? -3.191  6.292   5.243   1.00 76.54 450 A 1 
ATOM 3519 N N   . GLY A 1 451 ? -4.819  2.664   -0.141  1.00 94.56 451 A 1 
ATOM 3520 C CA  . GLY A 1 451 ? -6.002  2.355   -0.928  1.00 95.07 451 A 1 
ATOM 3521 C C   . GLY A 1 451 ? -6.247  0.848   -0.927  1.00 95.63 451 A 1 
ATOM 3522 O O   . GLY A 1 451 ? -5.905  0.150   0.024   1.00 94.38 451 A 1 
ATOM 3523 N N   . GLY A 1 452 ? -6.827  0.333   -1.994  1.00 96.47 452 A 1 
ATOM 3524 C CA  . GLY A 1 452 ? -7.116  -1.089  -2.169  1.00 97.06 452 A 1 
ATOM 3525 C C   . GLY A 1 452 ? -8.506  -1.316  -2.743  1.00 97.64 452 A 1 
ATOM 3526 O O   . GLY A 1 452 ? -9.104  -0.406  -3.309  1.00 97.22 452 A 1 
ATOM 3527 N N   . LEU A 1 453 ? -9.032  -2.523  -2.603  1.00 97.78 453 A 1 
ATOM 3528 C CA  . LEU A 1 453 ? -10.407 -2.775  -3.029  1.00 97.95 453 A 1 
ATOM 3529 C C   . LEU A 1 453 ? -11.380 -1.945  -2.183  1.00 97.85 453 A 1 
ATOM 3530 O O   . LEU A 1 453 ? -11.274 -1.917  -0.954  1.00 97.38 453 A 1 
ATOM 3531 C CB  . LEU A 1 453 ? -10.732 -4.277  -2.964  1.00 98.01 453 A 1 
ATOM 3532 C CG  . LEU A 1 453 ? -9.886  -5.149  -3.911  1.00 97.69 453 A 1 
ATOM 3533 C CD1 . LEU A 1 453 ? -10.242 -6.621  -3.710  1.00 97.07 453 A 1 
ATOM 3534 C CD2 . LEU A 1 453 ? -10.111 -4.807  -5.386  1.00 96.73 453 A 1 
ATOM 3535 N N   . TRP A 1 454 ? -12.309 -1.269  -2.849  1.00 98.02 454 A 1 
ATOM 3536 C CA  . TRP A 1 454 ? -13.403 -0.590  -2.159  1.00 98.09 454 A 1 
ATOM 3537 C C   . TRP A 1 454 ? -14.288 -1.619  -1.455  1.00 98.14 454 A 1 
ATOM 3538 O O   . TRP A 1 454 ? -14.584 -2.674  -2.022  1.00 97.85 454 A 1 
ATOM 3539 C CB  . TRP A 1 454 ? -14.217 0.261   -3.139  1.00 97.91 454 A 1 
ATOM 3540 C CG  . TRP A 1 454 ? -15.391 0.960   -2.517  1.00 97.65 454 A 1 
ATOM 3541 C CD1 . TRP A 1 454 ? -15.385 2.213   -2.021  1.00 97.11 454 A 1 
ATOM 3542 C CD2 . TRP A 1 454 ? -16.743 0.451   -2.273  1.00 97.75 454 A 1 
ATOM 3543 N NE1 . TRP A 1 454 ? -16.632 2.518   -1.488  1.00 97.06 454 A 1 
ATOM 3544 C CE2 . TRP A 1 454 ? -17.496 1.465   -1.612  1.00 97.26 454 A 1 
ATOM 3545 C CE3 . TRP A 1 454 ? -17.396 -0.768  -2.537  1.00 97.29 454 A 1 
ATOM 3546 C CZ2 . TRP A 1 454 ? -18.840 1.272   -1.229  1.00 96.81 454 A 1 
ATOM 3547 C CZ3 . TRP A 1 454 ? -18.747 -0.969  -2.151  1.00 96.51 454 A 1 
ATOM 3548 C CH2 . TRP A 1 454 ? -19.460 0.043   -1.502  1.00 96.19 454 A 1 
ATOM 3549 N N   . VAL A 1 455 ? -14.715 -1.297  -0.248  1.00 97.65 455 A 1 
ATOM 3550 C CA  . VAL A 1 455 ? -15.648 -2.121  0.527   1.00 97.51 455 A 1 
ATOM 3551 C C   . VAL A 1 455 ? -16.718 -1.260  1.192   1.00 97.37 455 A 1 
ATOM 3552 O O   . VAL A 1 455 ? -16.505 -0.079  1.475   1.00 97.05 455 A 1 
ATOM 3553 C CB  . VAL A 1 455 ? -14.943 -2.981  1.590   1.00 97.31 455 A 1 
ATOM 3554 C CG1 . VAL A 1 455 ? -13.899 -3.928  0.989   1.00 96.56 455 A 1 
ATOM 3555 C CG2 . VAL A 1 455 ? -14.300 -2.140  2.694   1.00 96.48 455 A 1 
ATOM 3556 N N   . ASP A 1 456 ? -17.851 -1.874  1.480   1.00 97.45 456 A 1 
ATOM 3557 C CA  . ASP A 1 456 ? -18.877 -1.304  2.349   1.00 97.38 456 A 1 
ATOM 3558 C C   . ASP A 1 456 ? -18.518 -1.441  3.850   1.00 97.37 456 A 1 
ATOM 3559 O O   . ASP A 1 456 ? -17.422 -1.868  4.234   1.00 96.83 456 A 1 
ATOM 3560 C CB  . ASP A 1 456 ? -20.237 -1.922  1.969   1.00 97.30 456 A 1 
ATOM 3561 C CG  . ASP A 1 456 ? -20.372 -3.429  2.224   1.00 97.00 456 A 1 
ATOM 3562 O OD1 . ASP A 1 456 ? -19.582 -3.981  3.025   1.00 95.95 456 A 1 
ATOM 3563 O OD2 . ASP A 1 456 ? -21.313 -4.031  1.662   1.00 95.42 456 A 1 
ATOM 3564 N N   . TYR A 1 457 ? -19.455 -1.076  4.736   1.00 97.30 457 A 1 
ATOM 3565 C CA  . TYR A 1 457 ? -19.302 -1.235  6.187   1.00 97.36 457 A 1 
ATOM 3566 C C   . TYR A 1 457 ? -19.160 -2.704  6.625   1.00 97.51 457 A 1 
ATOM 3567 O O   . TYR A 1 457 ? -18.711 -2.979  7.730   1.00 97.09 457 A 1 
ATOM 3568 C CB  . TYR A 1 457 ? -20.489 -0.562  6.893   1.00 97.13 457 A 1 
ATOM 3569 C CG  . TYR A 1 457 ? -20.291 -0.362  8.382   1.00 97.35 457 A 1 
ATOM 3570 C CD1 . TYR A 1 457 ? -20.885 -1.239  9.313   1.00 96.82 457 A 1 
ATOM 3571 C CD2 . TYR A 1 457 ? -19.503 0.710   8.842   1.00 96.82 457 A 1 
ATOM 3572 C CE1 . TYR A 1 457 ? -20.700 -1.040  10.694  1.00 96.72 457 A 1 
ATOM 3573 C CE2 . TYR A 1 457 ? -19.314 0.910   10.222  1.00 96.59 457 A 1 
ATOM 3574 C CZ  . TYR A 1 457 ? -19.913 0.036   11.151  1.00 97.29 457 A 1 
ATOM 3575 O OH  . TYR A 1 457 ? -19.730 0.236   12.487  1.00 96.88 457 A 1 
ATOM 3576 N N   . GLU A 1 458 ? -19.501 -3.660  5.767   1.00 97.32 458 A 1 
ATOM 3577 C CA  . GLU A 1 458 ? -19.381 -5.092  6.053   1.00 97.34 458 A 1 
ATOM 3578 C C   . GLU A 1 458 ? -18.033 -5.681  5.608   1.00 97.65 458 A 1 
ATOM 3579 O O   . GLU A 1 458 ? -17.814 -6.875  5.773   1.00 97.06 458 A 1 
ATOM 3580 C CB  . GLU A 1 458 ? -20.576 -5.855  5.458   1.00 96.93 458 A 1 
ATOM 3581 C CG  . GLU A 1 458 ? -21.916 -5.336  6.003   1.00 95.58 458 A 1 
ATOM 3582 C CD  . GLU A 1 458 ? -23.099 -6.238  5.631   1.00 94.40 458 A 1 
ATOM 3583 O OE1 . GLU A 1 458 ? -23.879 -6.568  6.554   1.00 88.01 458 A 1 
ATOM 3584 O OE2 . GLU A 1 458 ? -23.275 -6.571  4.436   1.00 88.58 458 A 1 
ATOM 3585 N N   . LEU A 1 459 ? -17.123 -4.863  5.103   1.00 97.51 459 A 1 
ATOM 3586 C CA  . LEU A 1 459 ? -15.866 -5.270  4.451   1.00 97.68 459 A 1 
ATOM 3587 C C   . LEU A 1 459 ? -16.090 -6.070  3.158   1.00 97.95 459 A 1 
ATOM 3588 O O   . LEU A 1 459 ? -15.183 -6.750  2.680   1.00 97.66 459 A 1 
ATOM 3589 C CB  . LEU A 1 459 ? -14.912 -5.983  5.435   1.00 97.50 459 A 1 
ATOM 3590 C CG  . LEU A 1 459 ? -14.656 -5.256  6.764   1.00 96.89 459 A 1 
ATOM 3591 C CD1 . LEU A 1 459 ? -13.756 -6.117  7.654   1.00 96.47 459 A 1 
ATOM 3592 C CD2 . LEU A 1 459 ? -13.976 -3.904  6.551   1.00 96.00 459 A 1 
ATOM 3593 N N   . MET A 1 460 ? -17.287 -5.996  2.585   1.00 97.94 460 A 1 
ATOM 3594 C CA  . MET A 1 460 ? -17.637 -6.618  1.312   1.00 97.92 460 A 1 
ATOM 3595 C C   . MET A 1 460 ? -17.447 -5.616  0.175   1.00 97.93 460 A 1 
ATOM 3596 O O   . MET A 1 460 ? -17.823 -4.449  0.292   1.00 97.66 460 A 1 
ATOM 3597 C CB  . MET A 1 460 ? -19.067 -7.171  1.384   1.00 97.70 460 A 1 
ATOM 3598 C CG  . MET A 1 460 ? -19.377 -8.118  0.219   1.00 96.66 460 A 1 
ATOM 3599 S SD  . MET A 1 460 ? -20.936 -9.045  0.355   1.00 95.81 460 A 1 
ATOM 3600 C CE  . MET A 1 460 ? -22.122 -7.685  0.363   1.00 90.45 460 A 1 
ATOM 3601 N N   . THR A 1 461 ? -16.837 -6.062  -0.926  1.00 97.58 461 A 1 
ATOM 3602 C CA  . THR A 1 461 ? -16.696 -5.238  -2.135  1.00 97.62 461 A 1 
ATOM 3603 C C   . THR A 1 461 ? -18.062 -5.018  -2.802  1.00 97.24 461 A 1 
ATOM 3604 O O   . THR A 1 461 ? -19.082 -5.565  -2.382  1.00 96.84 461 A 1 
ATOM 3605 C CB  . THR A 1 461 ? -15.702 -5.857  -3.133  1.00 97.78 461 A 1 
ATOM 3606 O OG1 . THR A 1 461 ? -16.257 -6.981  -3.763  1.00 96.76 461 A 1 
ATOM 3607 C CG2 . THR A 1 461 ? -14.370 -6.281  -2.508  1.00 96.36 461 A 1 
ATOM 3608 N N   . ASN A 1 462 ? -18.097 -4.253  -3.893  1.00 97.57 462 A 1 
ATOM 3609 C CA  . ASN A 1 462 ? -19.298 -4.150  -4.720  1.00 97.03 462 A 1 
ATOM 3610 C C   . ASN A 1 462 ? -19.649 -5.448  -5.482  1.00 97.13 462 A 1 
ATOM 3611 O O   . ASN A 1 462 ? -20.696 -5.504  -6.115  1.00 96.33 462 A 1 
ATOM 3612 C CB  . ASN A 1 462 ? -19.148 -2.951  -5.665  1.00 96.79 462 A 1 
ATOM 3613 C CG  . ASN A 1 462 ? -18.025 -3.159  -6.659  1.00 96.93 462 A 1 
ATOM 3614 O OD1 . ASN A 1 462 ? -16.852 -3.106  -6.310  1.00 93.63 462 A 1 
ATOM 3615 N ND2 . ASN A 1 462 ? -18.327 -3.407  -7.909  1.00 93.92 462 A 1 
ATOM 3616 N N   . ILE A 1 463 ? -18.800 -6.485  -5.411  1.00 97.18 463 A 1 
ATOM 3617 C CA  . ILE A 1 463 ? -19.124 -7.841  -5.869  1.00 97.45 463 A 1 
ATOM 3618 C C   . ILE A 1 463 ? -19.641 -8.637  -4.663  1.00 97.71 463 A 1 
ATOM 3619 O O   . ILE A 1 463 ? -18.865 -8.899  -3.734  1.00 97.59 463 A 1 
ATOM 3620 C CB  . ILE A 1 463 ? -17.913 -8.529  -6.533  1.00 97.48 463 A 1 
ATOM 3621 C CG1 . ILE A 1 463 ? -17.437 -7.717  -7.757  1.00 96.82 463 A 1 
ATOM 3622 C CG2 . ILE A 1 463 ? -18.284 -9.970  -6.934  1.00 97.09 463 A 1 
ATOM 3623 C CD1 . ILE A 1 463 ? -16.187 -8.296  -8.440  1.00 95.58 463 A 1 
ATOM 3624 N N   . PRO A 1 464 ? -20.909 -9.065  -4.641  1.00 97.11 464 A 1 
ATOM 3625 C CA  . PRO A 1 464 ? -21.447 -9.846  -3.537  1.00 97.14 464 A 1 
ATOM 3626 C C   . PRO A 1 464 ? -20.637 -11.124 -3.267  1.00 97.72 464 A 1 
ATOM 3627 O O   . PRO A 1 464 ? -20.264 -11.858 -4.181  1.00 97.64 464 A 1 
ATOM 3628 C CB  . PRO A 1 464 ? -22.896 -10.152 -3.916  1.00 96.31 464 A 1 
ATOM 3629 C CG  . PRO A 1 464 ? -23.270 -9.008  -4.855  1.00 94.52 464 A 1 
ATOM 3630 C CD  . PRO A 1 464 ? -21.963 -8.742  -5.592  1.00 96.74 464 A 1 
ATOM 3631 N N   . GLY A 1 465 ? -20.372 -11.399 -1.990  1.00 97.23 465 A 1 
ATOM 3632 C CA  . GLY A 1 465 ? -19.588 -12.551 -1.547  1.00 97.88 465 A 1 
ATOM 3633 C C   . GLY A 1 465 ? -18.070 -12.402 -1.683  1.00 98.43 465 A 1 
ATOM 3634 O O   . GLY A 1 465 ? -17.350 -13.306 -1.260  1.00 98.34 465 A 1 
ATOM 3635 N N   . LEU A 1 466 ? -17.569 -11.289 -2.218  1.00 98.14 466 A 1 
ATOM 3636 C CA  . LEU A 1 466 ? -16.150 -10.937 -2.243  1.00 98.44 466 A 1 
ATOM 3637 C C   . LEU A 1 466 ? -15.843 -9.930  -1.133  1.00 98.50 466 A 1 
ATOM 3638 O O   . LEU A 1 466 ? -16.324 -8.802  -1.165  1.00 98.38 466 A 1 
ATOM 3639 C CB  . LEU A 1 466 ? -15.780 -10.386 -3.629  1.00 98.50 466 A 1 
ATOM 3640 C CG  . LEU A 1 466 ? -14.282 -10.088 -3.819  1.00 98.18 466 A 1 
ATOM 3641 C CD1 . LEU A 1 466 ? -13.432 -11.359 -3.730  1.00 97.61 466 A 1 
ATOM 3642 C CD2 . LEU A 1 466 ? -14.058 -9.474  -5.201  1.00 97.63 466 A 1 
ATOM 3643 N N   . PHE A 1 467 ? -15.008 -10.318 -0.179  1.00 98.63 467 A 1 
ATOM 3644 C CA  . PHE A 1 467 ? -14.576 -9.479  0.938   1.00 98.69 467 A 1 
ATOM 3645 C C   . PHE A 1 467 ? -13.104 -9.100  0.784   1.00 98.70 467 A 1 
ATOM 3646 O O   . PHE A 1 467 ? -12.312 -9.879  0.262   1.00 98.57 467 A 1 
ATOM 3647 C CB  . PHE A 1 467 ? -14.834 -10.205 2.263   1.00 98.67 467 A 1 
ATOM 3648 C CG  . PHE A 1 467 ? -16.297 -10.469 2.564   1.00 98.68 467 A 1 
ATOM 3649 C CD1 . PHE A 1 467 ? -17.002 -9.608  3.425   1.00 98.46 467 A 1 
ATOM 3650 C CD2 . PHE A 1 467 ? -16.960 -11.564 1.982   1.00 98.43 467 A 1 
ATOM 3651 C CE1 . PHE A 1 467 ? -18.360 -9.837  3.703   1.00 98.29 467 A 1 
ATOM 3652 C CE2 . PHE A 1 467 ? -18.322 -11.790 2.250   1.00 98.27 467 A 1 
ATOM 3653 C CZ  . PHE A 1 467 ? -19.021 -10.926 3.110   1.00 98.34 467 A 1 
ATOM 3654 N N   . ALA A 1 468 ? -12.713 -7.927  1.281   1.00 98.26 468 A 1 
ATOM 3655 C CA  . ALA A 1 468 ? -11.320 -7.492  1.338   1.00 98.19 468 A 1 
ATOM 3656 C C   . ALA A 1 468 ? -10.983 -6.955  2.733   1.00 97.96 468 A 1 
ATOM 3657 O O   . ALA A 1 468 ? -11.666 -6.072  3.252   1.00 97.44 468 A 1 
ATOM 3658 C CB  . ALA A 1 468 ? -11.054 -6.467  0.228   1.00 98.10 468 A 1 
ATOM 3659 N N   . ILE A 1 469 ? -9.927  -7.498  3.350   1.00 97.60 469 A 1 
ATOM 3660 C CA  . ILE A 1 469 ? -9.552  -7.202  4.739   1.00 97.33 469 A 1 
ATOM 3661 C C   . ILE A 1 469 ? -8.062  -6.887  4.888   1.00 96.69 469 A 1 
ATOM 3662 O O   . ILE A 1 469 ? -7.224  -7.353  4.113   1.00 96.02 469 A 1 
ATOM 3663 C CB  . ILE A 1 469 ? -9.984  -8.338  5.693   1.00 97.55 469 A 1 
ATOM 3664 C CG1 . ILE A 1 469 ? -9.292  -9.681  5.371   1.00 97.30 469 A 1 
ATOM 3665 C CG2 . ILE A 1 469 ? -11.513 -8.480  5.700   1.00 97.05 469 A 1 
ATOM 3666 C CD1 . ILE A 1 469 ? -9.534  -10.763 6.434   1.00 96.87 469 A 1 
ATOM 3667 N N   . GLY A 1 470 ? -7.730  -6.141  5.942   1.00 94.17 470 A 1 
ATOM 3668 C CA  . GLY A 1 470 ? -6.376  -5.670  6.181   1.00 93.77 470 A 1 
ATOM 3669 C C   . GLY A 1 470 ? -5.895  -4.751  5.055   1.00 93.96 470 A 1 
ATOM 3670 O O   . GLY A 1 470 ? -6.665  -3.979  4.488   1.00 92.57 470 A 1 
ATOM 3671 N N   . GLU A 1 471 ? -4.615  -4.832  4.706   1.00 92.87 471 A 1 
ATOM 3672 C CA  . GLU A 1 471 ? -4.005  -3.950  3.693   1.00 92.71 471 A 1 
ATOM 3673 C C   . GLU A 1 471 ? -4.550  -4.155  2.260   1.00 93.05 471 A 1 
ATOM 3674 O O   . GLU A 1 471 ? -4.335  -3.315  1.397   1.00 92.69 471 A 1 
ATOM 3675 C CB  . GLU A 1 471 ? -2.479  -4.110  3.757   1.00 91.82 471 A 1 
ATOM 3676 C CG  . GLU A 1 471 ? -1.709  -2.985  3.049   1.00 87.58 471 A 1 
ATOM 3677 C CD  . GLU A 1 471 ? -0.181  -3.157  3.122   1.00 86.16 471 A 1 
ATOM 3678 O OE1 . GLU A 1 471 ? 0.519   -2.472  2.343   1.00 79.94 471 A 1 
ATOM 3679 O OE2 . GLU A 1 471 ? 0.304   -3.978  3.935   1.00 80.74 471 A 1 
ATOM 3680 N N   . ALA A 1 472 ? -5.318  -5.220  2.006   1.00 93.45 472 A 1 
ATOM 3681 C CA  . ALA A 1 472 ? -6.083  -5.346  0.764   1.00 94.17 472 A 1 
ATOM 3682 C C   . ALA A 1 472 ? -7.197  -4.281  0.649   1.00 95.19 472 A 1 
ATOM 3683 O O   . ALA A 1 472 ? -7.684  -4.008  -0.449  1.00 95.01 472 A 1 
ATOM 3684 C CB  . ALA A 1 472 ? -6.641  -6.770  0.671   1.00 95.01 472 A 1 
ATOM 3685 N N   . ASN A 1 473 ? -7.559  -3.662  1.772   1.00 94.15 473 A 1 
ATOM 3686 C CA  . ASN A 1 473 ? -8.481  -2.535  1.892   1.00 94.60 473 A 1 
ATOM 3687 C C   . ASN A 1 473 ? -8.000  -1.585  3.001   1.00 94.03 473 A 1 
ATOM 3688 O O   . ASN A 1 473 ? -8.355  -1.731  4.169   1.00 87.91 473 A 1 
ATOM 3689 C CB  . ASN A 1 473 ? -9.886  -3.079  2.172   1.00 92.87 473 A 1 
ATOM 3690 C CG  . ASN A 1 473 ? -10.819 -1.986  2.655   1.00 90.95 473 A 1 
ATOM 3691 O OD1 . ASN A 1 473 ? -10.773 -0.836  2.228   1.00 84.08 473 A 1 
ATOM 3692 N ND2 . ASN A 1 473 ? -11.627 -2.302  3.631   1.00 85.16 473 A 1 
ATOM 3693 N N   . PHE A 1 474 ? -7.188  -0.593  2.647   1.00 88.37 474 A 1 
ATOM 3694 C CA  . PHE A 1 474 ? -6.678  0.427   3.559   1.00 87.83 474 A 1 
ATOM 3695 C C   . PHE A 1 474 ? -7.208  1.840   3.246   1.00 87.58 474 A 1 
ATOM 3696 O O   . PHE A 1 474 ? -6.698  2.816   3.799   1.00 82.87 474 A 1 
ATOM 3697 C CB  . PHE A 1 474 ? -5.145  0.358   3.634   1.00 85.21 474 A 1 
ATOM 3698 C CG  . PHE A 1 474 ? -4.533  -0.453  4.771   1.00 83.60 474 A 1 
ATOM 3699 C CD1 . PHE A 1 474 ? -5.268  -1.401  5.506   1.00 79.15 474 A 1 
ATOM 3700 C CD2 . PHE A 1 474 ? -3.182  -0.219  5.107   1.00 77.58 474 A 1 
ATOM 3701 C CE1 . PHE A 1 474 ? -4.661  -2.115  6.561   1.00 77.39 474 A 1 
ATOM 3702 C CE2 . PHE A 1 474 ? -2.579  -0.933  6.158   1.00 77.11 474 A 1 
ATOM 3703 C CZ  . PHE A 1 474 ? -3.314  -1.884  6.886   1.00 80.59 474 A 1 
ATOM 3704 N N   . SER A 1 475 ? -8.230  1.987   2.397   1.00 90.00 475 A 1 
ATOM 3705 C CA  . SER A 1 475 ? -8.788  3.310   2.068   1.00 89.58 475 A 1 
ATOM 3706 C C   . SER A 1 475 ? -9.370  4.044   3.283   1.00 88.08 475 A 1 
ATOM 3707 O O   . SER A 1 475 ? -9.274  5.265   3.351   1.00 85.00 475 A 1 
ATOM 3708 C CB  . SER A 1 475 ? -9.840  3.201   0.960   1.00 89.63 475 A 1 
ATOM 3709 O OG  . SER A 1 475 ? -10.873 2.311   1.314   1.00 84.84 475 A 1 
ATOM 3710 N N   . ASP A 1 476 ? -9.872  3.317   4.294   1.00 88.95 476 A 1 
ATOM 3711 C CA  . ASP A 1 476 ? -10.353 3.880   5.566   1.00 87.21 476 A 1 
ATOM 3712 C C   . ASP A 1 476 ? -9.323  3.805   6.706   1.00 86.35 476 A 1 
ATOM 3713 O O   . ASP A 1 476 ? -9.654  4.029   7.873   1.00 82.39 476 A 1 
ATOM 3714 C CB  . ASP A 1 476 ? -11.661 3.203   5.975   1.00 85.55 476 A 1 
ATOM 3715 C CG  . ASP A 1 476 ? -12.796 3.474   5.001   1.00 83.99 476 A 1 
ATOM 3716 O OD1 . ASP A 1 476 ? -13.033 4.640   4.616   1.00 80.98 476 A 1 
ATOM 3717 O OD2 . ASP A 1 476 ? -13.496 2.504   4.660   1.00 77.52 476 A 1 
ATOM 3718 N N   . HIS A 1 477 ? -8.063  3.504   6.406   1.00 85.50 477 A 1 
ATOM 3719 C CA  . HIS A 1 477 ? -7.013  3.371   7.427   1.00 82.58 477 A 1 
ATOM 3720 C C   . HIS A 1 477 ? -6.717  4.685   8.164   1.00 81.13 477 A 1 
ATOM 3721 O O   . HIS A 1 477 ? -6.294  4.685   9.320   1.00 76.68 477 A 1 
ATOM 3722 C CB  . HIS A 1 477 ? -5.754  2.815   6.764   1.00 80.24 477 A 1 
ATOM 3723 C CG  . HIS A 1 477 ? -4.770  2.311   7.771   1.00 80.06 477 A 1 
ATOM 3724 N ND1 . HIS A 1 477 ? -5.002  1.271   8.635   1.00 70.46 477 A 1 
ATOM 3725 C CD2 . HIS A 1 477 ? -3.517  2.792   8.019   1.00 67.62 477 A 1 
ATOM 3726 C CE1 . HIS A 1 477 ? -3.914  1.134   9.391   1.00 71.74 477 A 1 
ATOM 3727 N NE2 . HIS A 1 477 ? -2.986  2.034   9.055   1.00 70.83 477 A 1 
ATOM 3728 N N   . GLY A 1 478 ? -6.949  5.815   7.503   1.00 81.89 478 A 1 
ATOM 3729 C CA  . GLY A 1 478 ? -6.808  7.151   8.062   1.00 78.20 478 A 1 
ATOM 3730 C C   . GLY A 1 478 ? -5.378  7.477   8.510   1.00 76.94 478 A 1 
ATOM 3731 O O   . GLY A 1 478 ? -4.401  6.910   8.031   1.00 74.67 478 A 1 
ATOM 3732 N N   . ALA A 1 479 ? -5.251  8.409   9.460   1.00 78.44 479 A 1 
ATOM 3733 C CA  . ALA A 1 479 ? -3.974  8.850   10.016  1.00 74.19 479 A 1 
ATOM 3734 C C   . ALA A 1 479 ? -3.430  7.935   11.122  1.00 71.00 479 A 1 
ATOM 3735 O O   . ALA A 1 479 ? -2.600  8.373   11.926  1.00 68.13 479 A 1 
ATOM 3736 C CB  . ALA A 1 479 ? -4.098  10.301  10.484  1.00 72.62 479 A 1 
ATOM 3737 N N   . ASN A 1 480 ? -3.869  6.683   11.194  1.00 64.77 480 A 1 
ATOM 3738 C CA  . ASN A 1 480 ? -3.406  5.728   12.201  1.00 59.61 480 A 1 
ATOM 3739 C C   . ASN A 1 480 ? -1.963  5.267   11.912  1.00 59.55 480 A 1 
ATOM 3740 O O   . ASN A 1 480 ? -1.692  4.125   11.565  1.00 56.02 480 A 1 
ATOM 3741 C CB  . ASN A 1 480 ? -4.422  4.587   12.333  1.00 54.11 480 A 1 
ATOM 3742 C CG  . ASN A 1 480 ? -4.211  3.779   13.600  1.00 51.40 480 A 1 
ATOM 3743 O OD1 . ASN A 1 480 ? -3.339  4.032   14.413  1.00 46.84 480 A 1 
ATOM 3744 N ND2 . ASN A 1 480 ? -5.039  2.788   13.813  1.00 44.95 480 A 1 
ATOM 3745 N N   . ARG A 1 481 ? -1.045  6.198   12.009  1.00 54.56 481 A 1 
ATOM 3746 C CA  . ARG A 1 481 ? 0.368   6.084   11.612  1.00 53.91 481 A 1 
ATOM 3747 C C   . ARG A 1 481 ? 1.356   6.126   12.781  1.00 56.15 481 A 1 
ATOM 3748 O O   . ARG A 1 481 ? 2.562   6.152   12.556  1.00 53.56 481 A 1 
ATOM 3749 C CB  . ARG A 1 481 ? 0.673   7.172   10.585  1.00 50.33 481 A 1 
ATOM 3750 C CG  . ARG A 1 481 ? 0.633   8.578   11.183  1.00 49.36 481 A 1 
ATOM 3751 C CD  . ARG A 1 481 ? 0.898   9.611   10.096  1.00 46.37 481 A 1 
ATOM 3752 N NE  . ARG A 1 481 ? 0.726   10.962  10.636  1.00 43.48 481 A 1 
ATOM 3753 C CZ  . ARG A 1 481 ? 0.859   12.084  9.962   1.00 40.92 481 A 1 
ATOM 3754 N NH1 . ARG A 1 481 ? 1.219   12.100  8.711   1.00 38.03 481 A 1 
ATOM 3755 N NH2 . ARG A 1 481 ? 0.615   13.214  10.563  1.00 36.90 481 A 1 
ATOM 3756 N N   . LEU A 1 482 ? 0.845   6.189   14.015  1.00 52.43 482 A 1 
ATOM 3757 C CA  . LEU A 1 482 ? 1.627   6.428   15.233  1.00 50.37 482 A 1 
ATOM 3758 C C   . LEU A 1 482 ? 2.082   5.134   15.924  1.00 53.00 482 A 1 
ATOM 3759 O O   . LEU A 1 482 ? 2.645   5.172   17.013  1.00 49.96 482 A 1 
ATOM 3760 C CB  . LEU A 1 482 ? 0.823   7.340   16.178  1.00 44.76 482 A 1 
ATOM 3761 C CG  . LEU A 1 482 ? 0.387   8.689   15.582  1.00 41.23 482 A 1 
ATOM 3762 C CD1 . LEU A 1 482 ? -0.378  9.491   16.634  1.00 38.17 482 A 1 
ATOM 3763 C CD2 . LEU A 1 482 ? 1.569   9.524   15.102  1.00 37.80 482 A 1 
ATOM 3764 N N   . GLY A 1 483 ? 1.835   3.985   15.313  1.00 55.52 483 A 1 
ATOM 3765 C CA  . GLY A 1 483 ? 2.235   2.667   15.788  1.00 52.39 483 A 1 
ATOM 3766 C C   . GLY A 1 483 ? 2.043   1.626   14.698  1.00 54.56 483 A 1 
ATOM 3767 O O   . GLY A 1 483 ? 1.890   1.966   13.527  1.00 50.56 483 A 1 
ATOM 3768 N N   . ALA A 1 484 ? 2.023   0.346   15.078  1.00 58.01 484 A 1 
ATOM 3769 C CA  . ALA A 1 484 ? 1.770   -0.738  14.133  1.00 56.56 484 A 1 
ATOM 3770 C C   . ALA A 1 484 ? 0.277   -0.824  13.763  1.00 59.03 484 A 1 
ATOM 3771 O O   . ALA A 1 484 ? -0.412  -1.801  14.054  1.00 55.40 484 A 1 
ATOM 3772 C CB  . ALA A 1 484 ? 2.357   -2.019  14.698  1.00 50.96 484 A 1 
ATOM 3773 N N   . SER A 1 485 ? -0.198  0.233   13.105  1.00 66.64 485 A 1 
ATOM 3774 C CA  . SER A 1 485 ? -1.582  0.425   12.683  1.00 67.83 485 A 1 
ATOM 3775 C C   . SER A 1 485 ? -2.065  -0.640  11.703  1.00 73.09 485 A 1 
ATOM 3776 O O   . SER A 1 485 ? -3.189  -1.119  11.820  1.00 70.33 485 A 1 
ATOM 3777 C CB  . SER A 1 485 ? -1.671  1.807   12.058  1.00 59.66 485 A 1 
ATOM 3778 O OG  . SER A 1 485 ? -0.739  1.941   10.999  1.00 53.00 485 A 1 
ATOM 3779 N N   . ALA A 1 486 ? -1.184  -1.110  10.820  1.00 71.39 486 A 1 
ATOM 3780 C CA  . ALA A 1 486 ? -1.458  -2.251  9.947   1.00 74.11 486 A 1 
ATOM 3781 C C   . ALA A 1 486 ? -1.720  -3.547  10.735  1.00 77.41 486 A 1 
ATOM 3782 O O   . ALA A 1 486 ? -2.520  -4.381  10.322  1.00 76.32 486 A 1 
ATOM 3783 C CB  . ALA A 1 486 ? -0.266  -2.414  8.996   1.00 70.31 486 A 1 
ATOM 3784 N N   . LEU A 1 487 ? -1.068  -3.713  11.896  1.00 74.19 487 A 1 
ATOM 3785 C CA  . LEU A 1 487 ? -1.332  -4.838  12.799  1.00 76.29 487 A 1 
ATOM 3786 C C   . LEU A 1 487 ? -2.706  -4.691  13.451  1.00 80.31 487 A 1 
ATOM 3787 O O   . LEU A 1 487 ? -3.447  -5.665  13.547  1.00 79.43 487 A 1 
ATOM 3788 C CB  . LEU A 1 487 ? -0.250  -4.945  13.895  1.00 71.98 487 A 1 
ATOM 3789 C CG  . LEU A 1 487 ? 1.216   -4.944  13.430  1.00 67.51 487 A 1 
ATOM 3790 C CD1 . LEU A 1 487 ? 2.150   -5.054  14.638  1.00 64.11 487 A 1 
ATOM 3791 C CD2 . LEU A 1 487 ? 1.537   -6.110  12.510  1.00 63.90 487 A 1 
ATOM 3792 N N   . MET A 1 488 ? -3.044  -3.471  13.872  1.00 80.33 488 A 1 
ATOM 3793 C CA  . MET A 1 488 ? -4.333  -3.149  14.478  1.00 82.09 488 A 1 
ATOM 3794 C C   . MET A 1 488 ? -5.475  -3.424  13.499  1.00 86.04 488 A 1 
ATOM 3795 O O   . MET A 1 488 ? -6.351  -4.214  13.827  1.00 85.29 488 A 1 
ATOM 3796 C CB  . MET A 1 488 ? -4.319  -1.694  14.966  1.00 78.29 488 A 1 
ATOM 3797 C CG  . MET A 1 488 ? -5.640  -1.233  15.576  1.00 73.43 488 A 1 
ATOM 3798 S SD  . MET A 1 488 ? -5.597  0.516   16.033  1.00 68.72 488 A 1 
ATOM 3799 C CE  . MET A 1 488 ? -7.365  0.850   16.129  1.00 61.04 488 A 1 
ATOM 3800 N N   . GLN A 1 489 ? -5.441  -2.864  12.298  1.00 86.56 489 A 1 
ATOM 3801 C CA  . GLN A 1 489 ? -6.514  -3.068  11.323  1.00 89.07 489 A 1 
ATOM 3802 C C   . GLN A 1 489 ? -6.599  -4.526  10.859  1.00 90.76 489 A 1 
ATOM 3803 O O   . GLN A 1 489 ? -7.685  -5.089  10.815  1.00 90.39 489 A 1 
ATOM 3804 C CB  . GLN A 1 489 ? -6.366  -2.096  10.145  1.00 88.53 489 A 1 
ATOM 3805 C CG  . GLN A 1 489 ? -7.597  -2.216  9.222   1.00 85.15 489 A 1 
ATOM 3806 C CD  . GLN A 1 489 ? -7.652  -1.177  8.116   1.00 82.12 489 A 1 
ATOM 3807 O OE1 . GLN A 1 489 ? -6.973  -0.165  8.122   1.00 75.40 489 A 1 
ATOM 3808 N NE2 . GLN A 1 489 ? -8.480  -1.396  7.122   1.00 71.53 489 A 1 
ATOM 3809 N N   . GLY A 1 490 ? -5.470  -5.183  10.590  1.00 88.81 490 A 1 
ATOM 3810 C CA  . GLY A 1 490 ? -5.469  -6.594  10.196  1.00 89.68 490 A 1 
ATOM 3811 C C   . GLY A 1 490 ? -6.143  -7.508  11.228  1.00 92.09 490 A 1 
ATOM 3812 O O   . GLY A 1 490 ? -6.963  -8.348  10.870  1.00 91.73 490 A 1 
ATOM 3813 N N   . LEU A 1 491 ? -5.843  -7.319  12.517  1.00 91.68 491 A 1 
ATOM 3814 C CA  . LEU A 1 491 ? -6.471  -8.090  13.592  1.00 92.33 491 A 1 
ATOM 3815 C C   . LEU A 1 491 ? -7.925  -7.669  13.849  1.00 93.77 491 A 1 
ATOM 3816 O O   . LEU A 1 491 ? -8.754  -8.528  14.144  1.00 93.63 491 A 1 
ATOM 3817 C CB  . LEU A 1 491 ? -5.638  -7.974  14.878  1.00 91.33 491 A 1 
ATOM 3818 C CG  . LEU A 1 491 ? -4.236  -8.613  14.815  1.00 89.47 491 A 1 
ATOM 3819 C CD1 . LEU A 1 491 ? -3.520  -8.379  16.146  1.00 87.49 491 A 1 
ATOM 3820 C CD2 . LEU A 1 491 ? -4.279  -10.120 14.565  1.00 86.98 491 A 1 
ATOM 3821 N N   . ALA A 1 492 ? -8.249  -6.372  13.733  1.00 93.87 492 A 1 
ATOM 3822 C CA  . ALA A 1 492 ? -9.614  -5.866  13.867  1.00 94.33 492 A 1 
ATOM 3823 C C   . ALA A 1 492 ? -10.541 -6.507  12.831  1.00 95.59 492 A 1 
ATOM 3824 O O   . ALA A 1 492 ? -11.556 -7.105  13.194  1.00 95.57 492 A 1 
ATOM 3825 C CB  . ALA A 1 492 ? -9.610  -4.336  13.712  1.00 93.66 492 A 1 
ATOM 3826 N N   . ASP A 1 493 ? -10.146 -6.445  11.568  1.00 95.65 493 A 1 
ATOM 3827 C CA  . ASP A 1 493 ? -10.910 -6.991  10.454  1.00 96.46 493 A 1 
ATOM 3828 C C   . ASP A 1 493 ? -11.111 -8.502  10.622  1.00 97.15 493 A 1 
ATOM 3829 O O   . ASP A 1 493 ? -12.233 -8.999  10.522  1.00 96.97 493 A 1 
ATOM 3830 C CB  . ASP A 1 493 ? -10.196 -6.684  9.125   1.00 96.51 493 A 1 
ATOM 3831 C CG  . ASP A 1 493 ? -10.185 -5.207  8.709   1.00 96.19 493 A 1 
ATOM 3832 O OD1 . ASP A 1 493 ? -10.789 -4.370  9.414   1.00 94.77 493 A 1 
ATOM 3833 O OD2 . ASP A 1 493 ? -9.564  -4.920  7.661   1.00 94.61 493 A 1 
ATOM 3834 N N   . GLY A 1 494 ? -10.032 -9.241  10.941  1.00 96.63 494 A 1 
ATOM 3835 C CA  . GLY A 1 494 ? -10.065 -10.700 11.014  1.00 97.09 494 A 1 
ATOM 3836 C C   . GLY A 1 494 ? -10.758 -11.274 12.250  1.00 97.53 494 A 1 
ATOM 3837 O O   . GLY A 1 494 ? -11.495 -12.254 12.125  1.00 97.18 494 A 1 
ATOM 3838 N N   . TYR A 1 495 ? -10.548 -10.699 13.450  1.00 97.45 495 A 1 
ATOM 3839 C CA  . TYR A 1 495 ? -11.133 -11.216 14.692  1.00 97.35 495 A 1 
ATOM 3840 C C   . TYR A 1 495 ? -12.495 -10.618 15.040  1.00 97.53 495 A 1 
ATOM 3841 O O   . TYR A 1 495 ? -13.329 -11.318 15.615  1.00 96.89 495 A 1 
ATOM 3842 C CB  . TYR A 1 495 ? -10.178 -11.004 15.877  1.00 96.72 495 A 1 
ATOM 3843 C CG  . TYR A 1 495 ? -8.998  -11.950 15.953  1.00 95.78 495 A 1 
ATOM 3844 C CD1 . TYR A 1 495 ? -9.213  -13.338 15.926  1.00 93.93 495 A 1 
ATOM 3845 C CD2 . TYR A 1 495 ? -7.691  -11.450 16.122  1.00 93.98 495 A 1 
ATOM 3846 C CE1 . TYR A 1 495 ? -8.133  -14.228 16.026  1.00 92.75 495 A 1 
ATOM 3847 C CE2 . TYR A 1 495 ? -6.604  -12.338 16.224  1.00 91.96 495 A 1 
ATOM 3848 C CZ  . TYR A 1 495 ? -6.824  -13.731 16.168  1.00 92.33 495 A 1 
ATOM 3849 O OH  . TYR A 1 495 ? -5.782  -14.592 16.240  1.00 90.30 495 A 1 
ATOM 3850 N N   . PHE A 1 496 ? -12.719 -9.334  14.767  1.00 97.51 496 A 1 
ATOM 3851 C CA  . PHE A 1 496 ? -13.796 -8.575  15.401  1.00 97.37 496 A 1 
ATOM 3852 C C   . PHE A 1 496 ? -14.797 -7.947  14.438  1.00 97.49 496 A 1 
ATOM 3853 O O   . PHE A 1 496 ? -15.830 -7.460  14.903  1.00 96.08 496 A 1 
ATOM 3854 C CB  . PHE A 1 496 ? -13.189 -7.520  16.341  1.00 96.74 496 A 1 
ATOM 3855 C CG  . PHE A 1 496 ? -12.348 -8.123  17.449  1.00 96.38 496 A 1 
ATOM 3856 C CD1 . PHE A 1 496 ? -12.966 -8.868  18.471  1.00 94.75 496 A 1 
ATOM 3857 C CD2 . PHE A 1 496 ? -10.952 -7.979  17.436  1.00 94.98 496 A 1 
ATOM 3858 C CE1 . PHE A 1 496 ? -12.192 -9.471  19.471  1.00 93.92 496 A 1 
ATOM 3859 C CE2 . PHE A 1 496 ? -10.177 -8.585  18.438  1.00 93.68 496 A 1 
ATOM 3860 C CZ  . PHE A 1 496 ? -10.798 -9.331  19.453  1.00 93.79 496 A 1 
ATOM 3861 N N   . ILE A 1 497 ? -14.550 -7.951  13.137  1.00 97.46 497 A 1 
ATOM 3862 C CA  . ILE A 1 497 ? -15.466 -7.377  12.147  1.00 97.63 497 A 1 
ATOM 3863 C C   . ILE A 1 497 ? -15.986 -8.467  11.210  1.00 97.87 497 A 1 
ATOM 3864 O O   . ILE A 1 497 ? -17.167 -8.813  11.288  1.00 97.79 497 A 1 
ATOM 3865 C CB  . ILE A 1 497 ? -14.831 -6.169  11.418  1.00 97.54 497 A 1 
ATOM 3866 C CG1 . ILE A 1 497 ? -14.394 -5.079  12.429  1.00 96.30 497 A 1 
ATOM 3867 C CG2 . ILE A 1 497 ? -15.839 -5.608  10.402  1.00 96.78 497 A 1 
ATOM 3868 C CD1 . ILE A 1 497 ? -13.568 -3.943  11.813  1.00 93.24 497 A 1 
ATOM 3869 N N   . LEU A 1 498 ? -15.117 -9.057  10.389  1.00 97.99 498 A 1 
ATOM 3870 C CA  . LEU A 1 498 ? -15.515 -10.051 9.390   1.00 98.22 498 A 1 
ATOM 3871 C C   . LEU A 1 498 ? -16.301 -11.245 9.965   1.00 98.29 498 A 1 
ATOM 3872 O O   . LEU A 1 498 ? -17.285 -11.644 9.345   1.00 98.11 498 A 1 
ATOM 3873 C CB  . LEU A 1 498 ? -14.277 -10.507 8.607   1.00 98.21 498 A 1 
ATOM 3874 C CG  . LEU A 1 498 ? -14.610 -11.438 7.426   1.00 97.60 498 A 1 
ATOM 3875 C CD1 . LEU A 1 498 ? -15.320 -10.692 6.299   1.00 96.27 498 A 1 
ATOM 3876 C CD2 . LEU A 1 498 ? -13.333 -12.050 6.873   1.00 96.32 498 A 1 
ATOM 3877 N N   . PRO A 1 499 ? -15.976 -11.803 11.156  1.00 98.33 499 A 1 
ATOM 3878 C CA  . PRO A 1 499 ? -16.760 -12.898 11.733  1.00 98.15 499 A 1 
ATOM 3879 C C   . PRO A 1 499 ? -18.233 -12.550 11.988  1.00 98.05 499 A 1 
ATOM 3880 O O   . PRO A 1 499 ? -19.066 -13.454 12.057  1.00 97.30 499 A 1 
ATOM 3881 C CB  . PRO A 1 499 ? -16.049 -13.268 13.037  1.00 97.80 499 A 1 
ATOM 3882 C CG  . PRO A 1 499 ? -14.608 -12.850 12.775  1.00 97.21 499 A 1 
ATOM 3883 C CD  . PRO A 1 499 ? -14.788 -11.573 11.966  1.00 98.00 499 A 1 
ATOM 3884 N N   . TYR A 1 500 ? -18.564 -11.269 12.123  1.00 98.08 500 A 1 
ATOM 3885 C CA  . TYR A 1 500 ? -19.940 -10.788 12.184  1.00 97.99 500 A 1 
ATOM 3886 C C   . TYR A 1 500 ? -20.494 -10.561 10.775  1.00 98.11 500 A 1 
ATOM 3887 O O   . TYR A 1 500 ? -21.500 -11.165 10.414  1.00 97.28 500 A 1 
ATOM 3888 C CB  . TYR A 1 500 ? -20.022 -9.513  13.040  1.00 97.55 500 A 1 
ATOM 3889 C CG  . TYR A 1 500 ? -19.718 -9.729  14.508  1.00 97.02 500 A 1 
ATOM 3890 C CD1 . TYR A 1 500 ? -20.751 -10.104 15.387  1.00 94.67 500 A 1 
ATOM 3891 C CD2 . TYR A 1 500 ? -18.407 -9.561  14.994  1.00 94.84 500 A 1 
ATOM 3892 C CE1 . TYR A 1 500 ? -20.480 -10.308 16.751  1.00 93.04 500 A 1 
ATOM 3893 C CE2 . TYR A 1 500 ? -18.129 -9.770  16.359  1.00 92.70 500 A 1 
ATOM 3894 C CZ  . TYR A 1 500 ? -19.168 -10.142 17.240  1.00 93.45 500 A 1 
ATOM 3895 O OH  . TYR A 1 500 ? -18.905 -10.337 18.559  1.00 91.70 500 A 1 
ATOM 3896 N N   . THR A 1 501 ? -19.813 -9.761  9.977   1.00 97.60 501 A 1 
ATOM 3897 C CA  . THR A 1 501 ? -20.357 -9.262  8.706   1.00 97.63 501 A 1 
ATOM 3898 C C   . THR A 1 501 ? -20.529 -10.365 7.656   1.00 97.65 501 A 1 
ATOM 3899 O O   . THR A 1 501 ? -21.538 -10.402 6.958   1.00 97.18 501 A 1 
ATOM 3900 C CB  . THR A 1 501 ? -19.500 -8.113  8.161   1.00 97.57 501 A 1 
ATOM 3901 O OG1 . THR A 1 501 ? -18.190 -8.543  7.897   1.00 96.52 501 A 1 
ATOM 3902 C CG2 . THR A 1 501 ? -19.397 -6.944  9.145   1.00 96.12 501 A 1 
ATOM 3903 N N   . ILE A 1 502 ? -19.614 -11.346 7.611   1.00 97.96 502 A 1 
ATOM 3904 C CA  . ILE A 1 502 ? -19.735 -12.471 6.678   1.00 98.16 502 A 1 
ATOM 3905 C C   . ILE A 1 502 ? -20.956 -13.352 6.984   1.00 98.03 502 A 1 
ATOM 3906 O O   . ILE A 1 502 ? -21.539 -13.939 6.076   1.00 97.44 502 A 1 
ATOM 3907 C CB  . ILE A 1 502 ? -18.422 -13.280 6.641   1.00 98.15 502 A 1 
ATOM 3908 C CG1 . ILE A 1 502 ? -18.315 -14.048 5.305   1.00 97.31 502 A 1 
ATOM 3909 C CG2 . ILE A 1 502 ? -18.281 -14.236 7.842   1.00 96.82 502 A 1 
ATOM 3910 C CD1 . ILE A 1 502 ? -16.917 -14.625 5.043   1.00 95.69 502 A 1 
ATOM 3911 N N   . GLN A 1 503 ? -21.358 -13.443 8.257   1.00 97.69 503 A 1 
ATOM 3912 C CA  . GLN A 1 503 ? -22.567 -14.185 8.631   1.00 97.34 503 A 1 
ATOM 3913 C C   . GLN A 1 503 ? -23.825 -13.499 8.121   1.00 97.46 503 A 1 
ATOM 3914 O O   . GLN A 1 503 ? -24.746 -14.199 7.702   1.00 96.63 503 A 1 
ATOM 3915 C CB  . GLN A 1 503 ? -22.670 -14.373 10.155  1.00 96.10 503 A 1 
ATOM 3916 C CG  . GLN A 1 503 ? -21.625 -15.346 10.688  1.00 93.11 503 A 1 
ATOM 3917 C CD  . GLN A 1 503 ? -21.778 -15.564 12.184  1.00 93.89 503 A 1 
ATOM 3918 O OE1 . GLN A 1 503 ? -22.593 -16.358 12.638  1.00 86.34 503 A 1 
ATOM 3919 N NE2 . GLN A 1 503 ? -20.993 -14.901 12.999  1.00 83.19 503 A 1 
ATOM 3920 N N   . ASN A 1 504 ? -23.849 -12.168 8.144   1.00 97.40 504 A 1 
ATOM 3921 C CA  . ASN A 1 504 ? -24.974 -11.398 7.620   1.00 96.91 504 A 1 
ATOM 3922 C C   . ASN A 1 504 ? -25.217 -11.718 6.138   1.00 96.92 504 A 1 
ATOM 3923 O O   . ASN A 1 504 ? -26.354 -11.971 5.741   1.00 96.23 504 A 1 
ATOM 3924 C CB  . ASN A 1 504 ? -24.703 -9.898  7.850   1.00 96.43 504 A 1 
ATOM 3925 C CG  . ASN A 1 504 ? -25.936 -9.056  7.588   1.00 94.93 504 A 1 
ATOM 3926 O OD1 . ASN A 1 504 ? -27.009 -9.332  8.097   1.00 90.89 504 A 1 
ATOM 3927 N ND2 . ASN A 1 504 ? -25.821 -8.010  6.808   1.00 90.90 504 A 1 
ATOM 3928 N N   . TYR A 1 505 ? -24.142 -11.808 5.355   1.00 96.86 505 A 1 
ATOM 3929 C CA  . TYR A 1 505 ? -24.196 -12.239 3.956   1.00 96.86 505 A 1 
ATOM 3930 C C   . TYR A 1 505 ? -24.577 -13.724 3.819   1.00 97.06 505 A 1 
ATOM 3931 O O   . TYR A 1 505 ? -25.528 -14.069 3.120   1.00 96.42 505 A 1 
ATOM 3932 C CB  . TYR A 1 505 ? -22.845 -11.935 3.294   1.00 97.04 505 A 1 
ATOM 3933 C CG  . TYR A 1 505 ? -22.707 -12.516 1.901   1.00 97.15 505 A 1 
ATOM 3934 C CD1 . TYR A 1 505 ? -21.925 -13.671 1.692   1.00 95.61 505 A 1 
ATOM 3935 C CD2 . TYR A 1 505 ? -23.385 -11.922 0.819   1.00 96.09 505 A 1 
ATOM 3936 C CE1 . TYR A 1 505 ? -21.824 -14.229 0.407   1.00 95.79 505 A 1 
ATOM 3937 C CE2 . TYR A 1 505 ? -23.286 -12.481 -0.468  1.00 95.99 505 A 1 
ATOM 3938 C CZ  . TYR A 1 505 ? -22.506 -13.638 -0.674  1.00 96.77 505 A 1 
ATOM 3939 O OH  . TYR A 1 505 ? -22.414 -14.187 -1.914  1.00 96.19 505 A 1 
ATOM 3940 N N   . LEU A 1 506 ? -23.872 -14.621 4.517   1.00 97.14 506 A 1 
ATOM 3941 C CA  . LEU A 1 506 ? -24.050 -16.070 4.361   1.00 97.26 506 A 1 
ATOM 3942 C C   . LEU A 1 506 ? -25.400 -16.598 4.872   1.00 97.01 506 A 1 
ATOM 3943 O O   . LEU A 1 506 ? -25.813 -17.687 4.470   1.00 96.42 506 A 1 
ATOM 3944 C CB  . LEU A 1 506 ? -22.887 -16.807 5.042   1.00 97.56 506 A 1 
ATOM 3945 C CG  . LEU A 1 506 ? -21.534 -16.682 4.315   1.00 97.41 506 A 1 
ATOM 3946 C CD1 . LEU A 1 506 ? -20.456 -17.373 5.150   1.00 96.46 506 A 1 
ATOM 3947 C CD2 . LEU A 1 506 ? -21.550 -17.339 2.930   1.00 96.43 506 A 1 
ATOM 3948 N N   . ALA A 1 507 ? -26.089 -15.849 5.734   1.00 96.85 507 A 1 
ATOM 3949 C CA  . ALA A 1 507 ? -27.405 -16.226 6.248   1.00 96.23 507 A 1 
ATOM 3950 C C   . ALA A 1 507 ? -28.439 -16.457 5.134   1.00 95.58 507 A 1 
ATOM 3951 O O   . ALA A 1 507 ? -29.289 -17.338 5.270   1.00 94.35 507 A 1 
ATOM 3952 C CB  . ALA A 1 507 ? -27.872 -15.138 7.221   1.00 95.91 507 A 1 
ATOM 3953 N N   . ASP A 1 508 ? -28.320 -15.738 4.026   1.00 95.63 508 A 1 
ATOM 3954 C CA  . ASP A 1 508 ? -29.228 -15.881 2.879   1.00 94.99 508 A 1 
ATOM 3955 C C   . ASP A 1 508 ? -28.863 -17.075 1.970   1.00 95.18 508 A 1 
ATOM 3956 O O   . ASP A 1 508 ? -29.648 -17.470 1.112   1.00 93.48 508 A 1 
ATOM 3957 C CB  . ASP A 1 508 ? -29.281 -14.545 2.110   1.00 94.46 508 A 1 
ATOM 3958 C CG  . ASP A 1 508 ? -29.925 -13.411 2.922   1.00 93.58 508 A 1 
ATOM 3959 O OD1 . ASP A 1 508 ? -30.783 -13.671 3.803   1.00 89.94 508 A 1 
ATOM 3960 O OD2 . ASP A 1 508 ? -29.620 -12.218 2.704   1.00 89.60 508 A 1 
ATOM 3961 N N   . TYR A 1 509 ? -27.713 -17.712 2.205   1.00 95.80 509 A 1 
ATOM 3962 C CA  . TYR A 1 509 ? -27.171 -18.786 1.358   1.00 95.72 509 A 1 
ATOM 3963 C C   . TYR A 1 509 ? -27.167 -20.170 2.024   1.00 96.13 509 A 1 
ATOM 3964 O O   . TYR A 1 509 ? -26.646 -21.129 1.458   1.00 94.19 509 A 1 
ATOM 3965 C CB  . TYR A 1 509 ? -25.785 -18.377 0.837   1.00 95.31 509 A 1 
ATOM 3966 C CG  . TYR A 1 509 ? -25.835 -17.150 -0.053  1.00 95.11 509 A 1 
ATOM 3967 C CD1 . TYR A 1 509 ? -26.139 -17.281 -1.423  1.00 91.08 509 A 1 
ATOM 3968 C CD2 . TYR A 1 509 ? -25.643 -15.872 0.500   1.00 91.72 509 A 1 
ATOM 3969 C CE1 . TYR A 1 509 ? -26.267 -16.136 -2.231  1.00 89.77 509 A 1 
ATOM 3970 C CE2 . TYR A 1 509 ? -25.775 -14.722 -0.305  1.00 90.24 509 A 1 
ATOM 3971 C CZ  . TYR A 1 509 ? -26.095 -14.854 -1.669  1.00 90.93 509 A 1 
ATOM 3972 O OH  . TYR A 1 509 ? -26.246 -13.746 -2.435  1.00 89.17 509 A 1 
ATOM 3973 N N   . ILE A 1 510 ? -27.792 -20.336 3.186   1.00 96.18 510 A 1 
ATOM 3974 C CA  . ILE A 1 510 ? -27.781 -21.607 3.948   1.00 95.91 510 A 1 
ATOM 3975 C C   . ILE A 1 510 ? -28.413 -22.798 3.200   1.00 95.98 510 A 1 
ATOM 3976 O O   . ILE A 1 510 ? -28.151 -23.954 3.548   1.00 94.06 510 A 1 
ATOM 3977 C CB  . ILE A 1 510 ? -28.459 -21.436 5.325   1.00 94.84 510 A 1 
ATOM 3978 C CG1 . ILE A 1 510 ? -29.947 -21.045 5.194   1.00 88.73 510 A 1 
ATOM 3979 C CG2 . ILE A 1 510 ? -27.661 -20.435 6.180   1.00 85.41 510 A 1 
ATOM 3980 C CD1 . ILE A 1 510 ? -30.714 -21.010 6.518   1.00 82.76 510 A 1 
ATOM 3981 N N   . GLN A 1 511 ? -29.264 -22.536 2.214   1.00 96.25 511 A 1 
ATOM 3982 C CA  . GLN A 1 511 ? -29.887 -23.561 1.369   1.00 95.66 511 A 1 
ATOM 3983 C C   . GLN A 1 511 ? -29.138 -23.788 0.048   1.00 96.07 511 A 1 
ATOM 3984 O O   . GLN A 1 511 ? -29.421 -24.763 -0.643  1.00 94.30 511 A 1 
ATOM 3985 C CB  . GLN A 1 511 ? -31.358 -23.204 1.090   1.00 94.74 511 A 1 
ATOM 3986 C CG  . GLN A 1 511 ? -32.230 -23.155 2.354   1.00 90.07 511 A 1 
ATOM 3987 C CD  . GLN A 1 511 ? -32.311 -24.484 3.115   1.00 82.77 511 A 1 
ATOM 3988 O OE1 . GLN A 1 511 ? -32.036 -25.574 2.626   1.00 74.26 511 A 1 
ATOM 3989 N NE2 . GLN A 1 511 ? -32.680 -24.448 4.373   1.00 72.44 511 A 1 
ATOM 3990 N N   . VAL A 1 512 ? -28.196 -22.923 -0.288  1.00 96.21 512 A 1 
ATOM 3991 C CA  . VAL A 1 512 ? -27.402 -23.051 -1.509  1.00 96.26 512 A 1 
ATOM 3992 C C   . VAL A 1 512 ? -26.439 -24.228 -1.336  1.00 96.67 512 A 1 
ATOM 3993 O O   . VAL A 1 512 ? -25.713 -24.282 -0.335  1.00 96.09 512 A 1 
ATOM 3994 C CB  . VAL A 1 512 ? -26.678 -21.729 -1.835  1.00 95.55 512 A 1 
ATOM 3995 C CG1 . VAL A 1 512 ? -25.855 -21.838 -3.117  1.00 93.26 512 A 1 
ATOM 3996 C CG2 . VAL A 1 512 ? -27.695 -20.597 -2.042  1.00 93.14 512 A 1 
ATOM 3997 N N   . PRO A 1 513 ? -26.443 -25.222 -2.249  1.00 96.22 513 A 1 
ATOM 3998 C CA  . PRO A 1 513 ? -25.505 -26.334 -2.181  1.00 96.09 513 A 1 
ATOM 3999 C C   . PRO A 1 513 ? -24.072 -25.852 -2.444  1.00 96.62 513 A 1 
ATOM 4000 O O   . PRO A 1 513 ? -23.854 -24.749 -2.939  1.00 95.47 513 A 1 
ATOM 4001 C CB  . PRO A 1 513 ? -25.988 -27.333 -3.231  1.00 95.11 513 A 1 
ATOM 4002 C CG  . PRO A 1 513 ? -26.641 -26.443 -4.284  1.00 92.44 513 A 1 
ATOM 4003 C CD  . PRO A 1 513 ? -27.261 -25.324 -3.456  1.00 95.34 513 A 1 
ATOM 4004 N N   . ARG A 1 514 ? -23.096 -26.701 -2.140  1.00 96.15 514 A 1 
ATOM 4005 C CA  . ARG A 1 514 ? -21.703 -26.456 -2.534  1.00 96.17 514 A 1 
ATOM 4006 C C   . ARG A 1 514 ? -21.600 -26.299 -4.046  1.00 96.57 514 A 1 
ATOM 4007 O O   . ARG A 1 514 ? -22.214 -27.071 -4.787  1.00 94.81 514 A 1 
ATOM 4008 C CB  . ARG A 1 514 ? -20.792 -27.591 -2.063  1.00 94.66 514 A 1 
ATOM 4009 C CG  . ARG A 1 514 ? -20.604 -27.543 -0.547  1.00 89.49 514 A 1 
ATOM 4010 C CD  . ARG A 1 514 ? -19.618 -28.617 -0.102  1.00 86.60 514 A 1 
ATOM 4011 N NE  . ARG A 1 514 ? -19.234 -28.384 1.291   1.00 84.33 514 A 1 
ATOM 4012 C CZ  . ARG A 1 514 ? -18.741 -29.249 2.145   1.00 81.15 514 A 1 
ATOM 4013 N NH1 . ARG A 1 514 ? -18.531 -30.500 1.838   1.00 73.48 514 A 1 
ATOM 4014 N NH2 . ARG A 1 514 ? -18.444 -28.835 3.336   1.00 75.90 514 A 1 
ATOM 4015 N N   . PHE A 1 515 ? -20.824 -25.332 -4.472  1.00 96.26 515 A 1 
ATOM 4016 C CA  . PHE A 1 515 ? -20.601 -25.084 -5.891  1.00 96.22 515 A 1 
ATOM 4017 C C   . PHE A 1 515 ? -19.652 -26.132 -6.474  1.00 96.61 515 A 1 
ATOM 4018 O O   . PHE A 1 515 ? -18.662 -26.505 -5.840  1.00 94.74 515 A 1 
ATOM 4019 C CB  . PHE A 1 515 ? -20.080 -23.656 -6.094  1.00 95.12 515 A 1 
ATOM 4020 C CG  . PHE A 1 515 ? -21.077 -22.604 -5.649  1.00 95.78 515 A 1 
ATOM 4021 C CD1 . PHE A 1 515 ? -22.104 -22.202 -6.519  1.00 92.54 515 A 1 
ATOM 4022 C CD2 . PHE A 1 515 ? -21.022 -22.088 -4.342  1.00 93.43 515 A 1 
ATOM 4023 C CE1 . PHE A 1 515 ? -23.078 -21.291 -6.080  1.00 91.35 515 A 1 
ATOM 4024 C CE2 . PHE A 1 515 ? -21.999 -21.180 -3.901  1.00 91.74 515 A 1 
ATOM 4025 C CZ  . PHE A 1 515 ? -23.031 -20.785 -4.767  1.00 92.89 515 A 1 
ATOM 4026 N N   . SER A 1 516 ? -19.952 -26.606 -7.684  1.00 97.02 516 A 1 
ATOM 4027 C CA  . SER A 1 516 ? -19.016 -27.444 -8.435  1.00 97.41 516 A 1 
ATOM 4028 C C   . SER A 1 516 ? -17.929 -26.580 -9.073  1.00 97.83 516 A 1 
ATOM 4029 O O   . SER A 1 516 ? -18.206 -25.485 -9.559  1.00 97.45 516 A 1 
ATOM 4030 C CB  . SER A 1 516 ? -19.733 -28.260 -9.515  1.00 96.87 516 A 1 
ATOM 4031 O OG  . SER A 1 516 ? -18.779 -29.112 -10.126 1.00 94.62 516 A 1 
ATOM 4032 N N   . THR A 1 517 ? -16.704 -27.097 -9.104  1.00 97.74 517 A 1 
ATOM 4033 C CA  . THR A 1 517 ? -15.606 -26.504 -9.883  1.00 98.25 517 A 1 
ATOM 4034 C C   . THR A 1 517 ? -15.706 -26.791 -11.384 1.00 98.45 517 A 1 
ATOM 4035 O O   . THR A 1 517 ? -14.924 -26.238 -12.157 1.00 97.72 517 A 1 
ATOM 4036 C CB  . THR A 1 517 ? -14.254 -26.992 -9.356  1.00 97.72 517 A 1 
ATOM 4037 O OG1 . THR A 1 517 ? -14.248 -28.395 -9.249  1.00 95.29 517 A 1 
ATOM 4038 C CG2 . THR A 1 517 ? -13.964 -26.415 -7.967  1.00 93.24 517 A 1 
ATOM 4039 N N   . ASP A 1 518 ? -16.670 -27.613 -11.805 1.00 98.32 518 A 1 
ATOM 4040 C CA  . ASP A 1 518 ? -16.943 -27.923 -13.213 1.00 98.28 518 A 1 
ATOM 4041 C C   . ASP A 1 518 ? -17.934 -26.935 -13.854 1.00 98.38 518 A 1 
ATOM 4042 O O   . ASP A 1 518 ? -18.388 -27.144 -14.978 1.00 97.50 518 A 1 
ATOM 4043 C CB  . ASP A 1 518 ? -17.467 -29.364 -13.350 1.00 97.87 518 A 1 
ATOM 4044 C CG  . ASP A 1 518 ? -16.576 -30.407 -12.679 1.00 96.22 518 A 1 
ATOM 4045 O OD1 . ASP A 1 518 ? -15.339 -30.289 -12.771 1.00 92.67 518 A 1 
ATOM 4046 O OD2 . ASP A 1 518 ? -17.170 -31.289 -12.015 1.00 92.48 518 A 1 
ATOM 4047 N N   . LEU A 1 519 ? -18.318 -25.869 -13.132 1.00 98.00 519 A 1 
ATOM 4048 C CA  . LEU A 1 519 ? -19.172 -24.825 -13.694 1.00 97.99 519 A 1 
ATOM 4049 C C   . LEU A 1 519 ? -18.462 -24.121 -14.869 1.00 98.24 519 A 1 
ATOM 4050 O O   . LEU A 1 519 ? -17.245 -23.918 -14.805 1.00 98.06 519 A 1 
ATOM 4051 C CB  . LEU A 1 519 ? -19.564 -23.810 -12.607 1.00 97.78 519 A 1 
ATOM 4052 C CG  . LEU A 1 519 ? -20.507 -24.353 -11.519 1.00 96.78 519 A 1 
ATOM 4053 C CD1 . LEU A 1 519 ? -20.678 -23.296 -10.420 1.00 94.55 519 A 1 
ATOM 4054 C CD2 . LEU A 1 519 ? -21.894 -24.697 -12.060 1.00 94.88 519 A 1 
ATOM 4055 N N   . PRO A 1 520 ? -19.202 -23.700 -15.908 1.00 97.92 520 A 1 
ATOM 4056 C CA  . PRO A 1 520 ? -18.621 -23.062 -17.094 1.00 97.93 520 A 1 
ATOM 4057 C C   . PRO A 1 520 ? -17.737 -21.851 -16.784 1.00 98.24 520 A 1 
ATOM 4058 O O   . PRO A 1 520 ? -16.744 -21.608 -17.466 1.00 97.91 520 A 1 
ATOM 4059 C CB  . PRO A 1 520 ? -19.822 -22.648 -17.953 1.00 97.55 520 A 1 
ATOM 4060 C CG  . PRO A 1 520 ? -20.910 -23.645 -17.563 1.00 95.29 520 A 1 
ATOM 4061 C CD  . PRO A 1 520 ? -20.642 -23.872 -16.081 1.00 97.84 520 A 1 
ATOM 4062 N N   . GLU A 1 521 ? -18.052 -21.100 -15.731 1.00 98.11 521 A 1 
ATOM 4063 C CA  . GLU A 1 521 ? -17.299 -19.923 -15.301 1.00 98.13 521 A 1 
ATOM 4064 C C   . GLU A 1 521 ? -15.883 -20.279 -14.824 1.00 98.28 521 A 1 
ATOM 4065 O O   . GLU A 1 521 ? -14.947 -19.523 -15.076 1.00 98.00 521 A 1 
ATOM 4066 C CB  . GLU A 1 521 ? -18.052 -19.190 -14.183 1.00 97.98 521 A 1 
ATOM 4067 C CG  . GLU A 1 521 ? -19.418 -18.613 -14.598 1.00 96.62 521 A 1 
ATOM 4068 C CD  . GLU A 1 521 ? -20.603 -19.596 -14.522 1.00 97.09 521 A 1 
ATOM 4069 O OE1 . GLU A 1 521 ? -21.744 -19.114 -14.655 1.00 92.17 521 A 1 
ATOM 4070 O OE2 . GLU A 1 521 ? -20.384 -20.812 -14.331 1.00 93.20 521 A 1 
ATOM 4071 N N   . PHE A 1 522 ? -15.706 -21.440 -14.173 1.00 98.41 522 A 1 
ATOM 4072 C CA  . PHE A 1 522 ? -14.381 -21.941 -13.794 1.00 98.53 522 A 1 
ATOM 4073 C C   . PHE A 1 522 ? -13.576 -22.374 -15.022 1.00 98.58 522 A 1 
ATOM 4074 O O   . PHE A 1 522 ? -12.393 -22.058 -15.112 1.00 98.35 522 A 1 
ATOM 4075 C CB  . PHE A 1 522 ? -14.498 -23.117 -12.816 1.00 98.47 522 A 1 
ATOM 4076 C CG  . PHE A 1 522 ? -14.763 -22.724 -11.378 1.00 98.58 522 A 1 
ATOM 4077 C CD1 . PHE A 1 522 ? -13.681 -22.438 -10.524 1.00 97.96 522 A 1 
ATOM 4078 C CD2 . PHE A 1 522 ? -16.076 -22.659 -10.888 1.00 98.06 522 A 1 
ATOM 4079 C CE1 . PHE A 1 522 ? -13.916 -22.084 -9.185  1.00 97.83 522 A 1 
ATOM 4080 C CE2 . PHE A 1 522 ? -16.312 -22.304 -9.549  1.00 97.75 522 A 1 
ATOM 4081 C CZ  . PHE A 1 522 ? -15.233 -22.014 -8.696  1.00 98.18 522 A 1 
ATOM 4082 N N   . GLU A 1 523 ? -14.209 -23.073 -15.956 1.00 98.55 523 A 1 
ATOM 4083 C CA  . GLU A 1 523 ? -13.570 -23.513 -17.199 1.00 98.48 523 A 1 
ATOM 4084 C C   . GLU A 1 523 ? -13.108 -22.319 -18.043 1.00 98.56 523 A 1 
ATOM 4085 O O   . GLU A 1 523 ? -11.965 -22.277 -18.501 1.00 98.23 523 A 1 
ATOM 4086 C CB  . GLU A 1 523 ? -14.550 -24.405 -17.980 1.00 98.02 523 A 1 
ATOM 4087 C CG  . GLU A 1 523 ? -13.894 -25.019 -19.227 1.00 88.31 523 A 1 
ATOM 4088 C CD  . GLU A 1 523 ? -14.827 -25.935 -20.034 1.00 84.18 523 A 1 
ATOM 4089 O OE1 . GLU A 1 523 ? -14.365 -26.407 -21.101 1.00 74.32 523 A 1 
ATOM 4090 O OE2 . GLU A 1 523 ? -15.973 -26.173 -19.600 1.00 76.06 523 A 1 
ATOM 4091 N N   . GLU A 1 524 ? -13.952 -21.313 -18.198 1.00 98.36 524 A 1 
ATOM 4092 C CA  . GLU A 1 524 ? -13.627 -20.097 -18.950 1.00 98.23 524 A 1 
ATOM 4093 C C   . GLU A 1 524 ? -12.516 -19.281 -18.276 1.00 98.31 524 A 1 
ATOM 4094 O O   . GLU A 1 524 ? -11.612 -18.780 -18.952 1.00 97.95 524 A 1 
ATOM 4095 C CB  . GLU A 1 524 ? -14.915 -19.277 -19.116 1.00 97.88 524 A 1 
ATOM 4096 C CG  . GLU A 1 524 ? -14.739 -17.949 -19.861 1.00 86.90 524 A 1 
ATOM 4097 C CD  . GLU A 1 524 ? -14.210 -18.068 -21.297 1.00 79.74 524 A 1 
ATOM 4098 O OE1 . GLU A 1 524 ? -13.784 -17.002 -21.809 1.00 69.51 524 A 1 
ATOM 4099 O OE2 . GLU A 1 524 ? -14.236 -19.166 -21.893 1.00 72.45 524 A 1 
ATOM 4100 N N   . ALA A 1 525 ? -12.535 -19.171 -16.938 1.00 98.45 525 A 1 
ATOM 4101 C CA  . ALA A 1 525 ? -11.479 -18.500 -16.188 1.00 98.46 525 A 1 
ATOM 4102 C C   . ALA A 1 525 ? -10.134 -19.229 -16.342 1.00 98.55 525 A 1 
ATOM 4103 O O   . ALA A 1 525 ? -9.118  -18.593 -16.620 1.00 98.37 525 A 1 
ATOM 4104 C CB  . ALA A 1 525 ? -11.914 -18.380 -14.723 1.00 98.39 525 A 1 
ATOM 4105 N N   . GLU A 1 526 ? -10.123 -20.557 -16.233 1.00 98.52 526 A 1 
ATOM 4106 C CA  . GLU A 1 526 ? -8.912  -21.372 -16.407 1.00 98.55 526 A 1 
ATOM 4107 C C   . GLU A 1 526 ? -8.361  -21.276 -17.833 1.00 98.56 526 A 1 
ATOM 4108 O O   . GLU A 1 526 ? -7.163  -21.056 -18.025 1.00 98.36 526 A 1 
ATOM 4109 C CB  . GLU A 1 526 ? -9.218  -22.821 -16.030 1.00 98.32 526 A 1 
ATOM 4110 C CG  . GLU A 1 526 ? -7.952  -23.693 -16.058 1.00 97.02 526 A 1 
ATOM 4111 C CD  . GLU A 1 526 ? -8.214  -25.142 -15.652 1.00 97.05 526 A 1 
ATOM 4112 O OE1 . GLU A 1 526 ? -7.254  -25.939 -15.655 1.00 90.86 526 A 1 
ATOM 4113 O OE2 . GLU A 1 526 ? -9.378  -25.476 -15.375 1.00 92.37 526 A 1 
ATOM 4114 N N   . LYS A 1 527 ? -9.223  -21.344 -18.844 1.00 98.51 527 A 1 
ATOM 4115 C CA  . LYS A 1 527 ? -8.832  -21.176 -20.245 1.00 98.49 527 A 1 
ATOM 4116 C C   . LYS A 1 527 ? -8.157  -19.825 -20.482 1.00 98.51 527 A 1 
ATOM 4117 O O   . LYS A 1 527 ? -7.102  -19.771 -21.116 1.00 98.19 527 A 1 
ATOM 4118 C CB  . LYS A 1 527 ? -10.081 -21.350 -21.112 1.00 98.28 527 A 1 
ATOM 4119 C CG  . LYS A 1 527 ? -9.772  -21.242 -22.609 1.00 89.20 527 A 1 
ATOM 4120 C CD  . LYS A 1 527 ? -11.084 -21.381 -23.375 1.00 87.75 527 A 1 
ATOM 4121 C CE  . LYS A 1 527 ? -10.850 -21.214 -24.871 1.00 76.52 527 A 1 
ATOM 4122 N NZ  . LYS A 1 527 ? -12.154 -21.235 -25.574 1.00 69.15 527 A 1 
ATOM 4123 N N   . LYS A 1 528 ? -8.714  -18.734 -19.936 1.00 98.36 528 A 1 
ATOM 4124 C CA  . LYS A 1 528 ? -8.101  -17.395 -20.007 1.00 98.14 528 A 1 
ATOM 4125 C C   . LYS A 1 528 ? -6.755  -17.339 -19.299 1.00 98.26 528 A 1 
ATOM 4126 O O   . LYS A 1 528 ? -5.827  -16.705 -19.804 1.00 97.96 528 A 1 
ATOM 4127 C CB  . LYS A 1 528 ? -9.053  -16.355 -19.406 1.00 97.92 528 A 1 
ATOM 4128 C CG  . LYS A 1 528 ? -10.188 -16.045 -20.381 1.00 94.53 528 A 1 
ATOM 4129 C CD  . LYS A 1 528 ? -11.233 -15.137 -19.731 1.00 89.94 528 A 1 
ATOM 4130 C CE  . LYS A 1 528 ? -12.266 -14.819 -20.804 1.00 83.57 528 A 1 
ATOM 4131 N NZ  . LYS A 1 528 ? -13.559 -14.388 -20.247 1.00 73.54 528 A 1 
ATOM 4132 N N   . MET A 1 529 ? -6.623  -18.020 -18.157 1.00 98.44 529 A 1 
ATOM 4133 C CA  . MET A 1 529 ? -5.358  -18.085 -17.427 1.00 98.50 529 A 1 
ATOM 4134 C C   . MET A 1 529 ? -4.287  -18.835 -18.227 1.00 98.53 529 A 1 
ATOM 4135 O O   . MET A 1 529 ? -3.165  -18.346 -18.345 1.00 98.30 529 A 1 
ATOM 4136 C CB  . MET A 1 529 ? -5.602  -18.713 -16.045 1.00 98.33 529 A 1 
ATOM 4137 C CG  . MET A 1 529 ? -4.383  -18.577 -15.129 1.00 95.44 529 A 1 
ATOM 4138 S SD  . MET A 1 529 ? -3.965  -16.859 -14.720 1.00 95.52 529 A 1 
ATOM 4139 C CE  . MET A 1 529 ? -2.407  -16.669 -15.587 1.00 86.28 529 A 1 
ATOM 4140 N N   . HIS A 1 530 ? -4.631  -19.968 -18.850 1.00 98.29 530 A 1 
ATOM 4141 C CA  . HIS A 1 530 ? -3.717  -20.690 -19.743 1.00 98.26 530 A 1 
ATOM 4142 C C   . HIS A 1 530 ? -3.302  -19.844 -20.951 1.00 98.21 530 A 1 
ATOM 4143 O O   . HIS A 1 530 ? -2.109  -19.726 -21.216 1.00 97.84 530 A 1 
ATOM 4144 C CB  . HIS A 1 530 ? -4.340  -22.024 -20.175 1.00 98.09 530 A 1 
ATOM 4145 C CG  . HIS A 1 530 ? -4.246  -23.076 -19.100 1.00 97.04 530 A 1 
ATOM 4146 N ND1 . HIS A 1 530 ? -3.076  -23.575 -18.563 1.00 87.43 530 A 1 
ATOM 4147 C CD2 . HIS A 1 530 ? -5.283  -23.716 -18.487 1.00 89.48 530 A 1 
ATOM 4148 C CE1 . HIS A 1 530 ? -3.408  -24.495 -17.645 1.00 91.14 530 A 1 
ATOM 4149 N NE2 . HIS A 1 530 ? -4.739  -24.615 -17.567 1.00 91.98 530 A 1 
ATOM 4150 N N   . GLN A 1 531 ? -4.233  -19.154 -21.596 1.00 98.31 531 A 1 
ATOM 4151 C CA  . GLN A 1 531 ? -3.920  -18.228 -22.695 1.00 98.27 531 A 1 
ATOM 4152 C C   . GLN A 1 531 ? -2.966  -17.107 -22.258 1.00 98.27 531 A 1 
ATOM 4153 O O   . GLN A 1 531 ? -2.041  -16.741 -22.991 1.00 98.00 531 A 1 
ATOM 4154 C CB  . GLN A 1 531 ? -5.221  -17.607 -23.226 1.00 98.31 531 A 1 
ATOM 4155 C CG  . GLN A 1 531 ? -6.064  -18.610 -24.026 1.00 96.04 531 A 1 
ATOM 4156 C CD  . GLN A 1 531 ? -7.443  -18.065 -24.395 1.00 95.03 531 A 1 
ATOM 4157 O OE1 . GLN A 1 531 ? -7.931  -17.053 -23.912 1.00 91.29 531 A 1 
ATOM 4158 N NE2 . GLN A 1 531 ? -8.144  -18.727 -25.282 1.00 88.65 531 A 1 
ATOM 4159 N N   . ARG A 1 532 ? -3.159  -16.559 -21.048 1.00 98.28 532 A 1 
ATOM 4160 C CA  . ARG A 1 532 ? -2.262  -15.544 -20.472 1.00 98.30 532 A 1 
ATOM 4161 C C   . ARG A 1 532 ? -0.853  -16.108 -20.248 1.00 98.46 532 A 1 
ATOM 4162 O O   . ARG A 1 532 ? 0.126   -15.443 -20.584 1.00 98.12 532 A 1 
ATOM 4163 C CB  . ARG A 1 532 ? -2.894  -15.000 -19.179 1.00 97.86 532 A 1 
ATOM 4164 C CG  . ARG A 1 532 ? -2.076  -13.856 -18.564 1.00 94.26 532 A 1 
ATOM 4165 C CD  . ARG A 1 532 ? -2.723  -13.347 -17.269 1.00 93.66 532 A 1 
ATOM 4166 N NE  . ARG A 1 532 ? -1.897  -12.290 -16.661 1.00 90.00 532 A 1 
ATOM 4167 C CZ  . ARG A 1 532 ? -2.065  -11.684 -15.495 1.00 89.91 532 A 1 
ATOM 4168 N NH1 . ARG A 1 532 ? -3.034  -11.943 -14.667 1.00 83.66 532 A 1 
ATOM 4169 N NH2 . ARG A 1 532 ? -1.234  -10.769 -15.136 1.00 81.00 532 A 1 
ATOM 4170 N N   . ILE A 1 533 ? -0.745  -17.324 -19.708 1.00 98.33 533 A 1 
ATOM 4171 C CA  . ILE A 1 533 ? 0.533   -18.021 -19.512 1.00 98.34 533 A 1 
ATOM 4172 C C   . ILE A 1 533 ? 1.212   -18.293 -20.861 1.00 98.34 533 A 1 
ATOM 4173 O O   . ILE A 1 533 ? 2.381   -17.956 -21.022 1.00 98.06 533 A 1 
ATOM 4174 C CB  . ILE A 1 533 ? 0.325   -19.318 -18.691 1.00 98.27 533 A 1 
ATOM 4175 C CG1 . ILE A 1 533 ? -0.001  -18.959 -17.223 1.00 97.88 533 A 1 
ATOM 4176 C CG2 . ILE A 1 533 ? 1.560   -20.233 -18.756 1.00 97.79 533 A 1 
ATOM 4177 C CD1 . ILE A 1 533 ? -0.488  -20.143 -16.382 1.00 96.79 533 A 1 
ATOM 4178 N N   . GLU A 1 534 ? 0.495   -18.846 -21.829 1.00 98.29 534 A 1 
ATOM 4179 C CA  . GLU A 1 534 ? 1.012   -19.135 -23.172 1.00 98.17 534 A 1 
ATOM 4180 C C   . GLU A 1 534 ? 1.528   -17.874 -23.868 1.00 98.20 534 A 1 
ATOM 4181 O O   . GLU A 1 534 ? 2.630   -17.879 -24.417 1.00 97.71 534 A 1 
ATOM 4182 C CB  . GLU A 1 534 ? -0.087  -19.772 -24.032 1.00 97.71 534 A 1 
ATOM 4183 C CG  . GLU A 1 534 ? -0.367  -21.235 -23.661 1.00 86.70 534 A 1 
ATOM 4184 C CD  . GLU A 1 534 ? -1.568  -21.828 -24.419 1.00 82.99 534 A 1 
ATOM 4185 O OE1 . GLU A 1 534 ? -1.870  -23.014 -24.164 1.00 74.36 534 A 1 
ATOM 4186 O OE2 . GLU A 1 534 ? -2.176  -21.106 -25.248 1.00 76.64 534 A 1 
ATOM 4187 N N   . ARG A 1 535 ? 0.773   -16.774 -23.783 1.00 98.23 535 A 1 
ATOM 4188 C CA  . ARG A 1 535 ? 1.193   -15.467 -24.312 1.00 98.19 535 A 1 
ATOM 4189 C C   . ARG A 1 535 ? 2.522   -15.027 -23.707 1.00 98.39 535 A 1 
ATOM 4190 O O   . ARG A 1 535 ? 3.409   -14.629 -24.455 1.00 97.84 535 A 1 
ATOM 4191 C CB  . ARG A 1 535 ? 0.085   -14.424 -24.078 1.00 97.59 535 A 1 
ATOM 4192 C CG  . ARG A 1 535 ? 0.444   -13.032 -24.629 1.00 91.15 535 A 1 
ATOM 4193 C CD  . ARG A 1 535 ? -0.681  -12.031 -24.346 1.00 87.71 535 A 1 
ATOM 4194 N NE  . ARG A 1 535 ? -0.336  -10.661 -24.790 1.00 78.38 535 A 1 
ATOM 4195 C CZ  . ARG A 1 535 ? -1.067  -9.568  -24.602 1.00 73.55 535 A 1 
ATOM 4196 N NH1 . ARG A 1 535 ? -2.222  -9.589  -23.993 1.00 68.05 535 A 1 
ATOM 4197 N NH2 . ARG A 1 535 ? -0.647  -8.408  -25.026 1.00 61.16 535 A 1 
ATOM 4198 N N   . LEU A 1 536 ? 2.675   -15.104 -22.383 1.00 98.14 536 A 1 
ATOM 4199 C CA  . LEU A 1 536 ? 3.909   -14.711 -21.698 1.00 98.23 536 A 1 
ATOM 4200 C C   . LEU A 1 536 ? 5.082   -15.645 -22.031 1.00 98.27 536 A 1 
ATOM 4201 O O   . LEU A 1 536 ? 6.172   -15.166 -22.337 1.00 97.83 536 A 1 
ATOM 4202 C CB  . LEU A 1 536 ? 3.669   -14.660 -20.179 1.00 98.13 536 A 1 
ATOM 4203 C CG  . LEU A 1 536 ? 2.793   -13.489 -19.698 1.00 97.47 536 A 1 
ATOM 4204 C CD1 . LEU A 1 536 ? 2.570   -13.621 -18.190 1.00 96.16 536 A 1 
ATOM 4205 C CD2 . LEU A 1 536 ? 3.444   -12.129 -19.958 1.00 96.15 536 A 1 
ATOM 4206 N N   . MET A 1 537 ? 4.864   -16.955 -22.024 1.00 98.28 537 A 1 
ATOM 4207 C CA  . MET A 1 537 ? 5.894   -17.952 -22.347 1.00 98.06 537 A 1 
ATOM 4208 C C   . MET A 1 537 ? 6.327   -17.902 -23.819 1.00 97.96 537 A 1 
ATOM 4209 O O   . MET A 1 537 ? 7.460   -18.266 -24.137 1.00 96.95 537 A 1 
ATOM 4210 C CB  . MET A 1 537 ? 5.378   -19.357 -21.998 1.00 97.80 537 A 1 
ATOM 4211 C CG  . MET A 1 537 ? 5.215   -19.587 -20.488 1.00 96.76 537 A 1 
ATOM 4212 S SD  . MET A 1 537 ? 6.719   -19.432 -19.479 1.00 97.03 537 A 1 
ATOM 4213 C CE  . MET A 1 537 ? 7.729   -20.787 -20.130 1.00 92.14 537 A 1 
ATOM 4214 N N   . GLY A 1 538 ? 5.447   -17.434 -24.709 1.00 97.73 538 A 1 
ATOM 4215 C CA  . GLY A 1 538 ? 5.744   -17.231 -26.129 1.00 97.69 538 A 1 
ATOM 4216 C C   . GLY A 1 538 ? 6.689   -16.060 -26.414 1.00 97.89 538 A 1 
ATOM 4217 O O   . GLY A 1 538 ? 7.249   -15.985 -27.510 1.00 96.34 538 A 1 
ATOM 4218 N N   . ILE A 1 539 ? 6.901   -15.167 -25.449 1.00 97.39 539 A 1 
ATOM 4219 C CA  . ILE A 1 539 ? 7.809   -14.026 -25.592 1.00 96.60 539 A 1 
ATOM 4220 C C   . ILE A 1 539 ? 9.245   -14.509 -25.361 1.00 94.64 539 A 1 
ATOM 4221 O O   . ILE A 1 539 ? 9.647   -14.849 -24.250 1.00 90.04 539 A 1 
ATOM 4222 C CB  . ILE A 1 539 ? 7.427   -12.870 -24.639 1.00 96.74 539 A 1 
ATOM 4223 C CG1 . ILE A 1 539 ? 5.951   -12.442 -24.818 1.00 95.59 539 A 1 
ATOM 4224 C CG2 . ILE A 1 539 ? 8.363   -11.666 -24.886 1.00 95.30 539 A 1 
ATOM 4225 C CD1 . ILE A 1 539 ? 5.440   -11.531 -23.699 1.00 92.79 539 A 1 
ATOM 4226 N N   . ASN A 1 540 ? 10.046  -14.497 -26.406 1.00 95.83 540 A 1 
ATOM 4227 C CA  . ASN A 1 540 ? 11.448  -14.921 -26.352 1.00 94.90 540 A 1 
ATOM 4228 C C   . ASN A 1 540 ? 12.409  -13.725 -26.317 1.00 95.99 540 A 1 
ATOM 4229 O O   . ASN A 1 540 ? 13.325  -13.617 -27.137 1.00 91.66 540 A 1 
ATOM 4230 C CB  . ASN A 1 540 ? 11.713  -15.918 -27.496 1.00 91.21 540 A 1 
ATOM 4231 C CG  . ASN A 1 540 ? 11.037  -17.245 -27.223 1.00 84.53 540 A 1 
ATOM 4232 O OD1 . ASN A 1 540 ? 11.377  -17.940 -26.278 1.00 73.90 540 A 1 
ATOM 4233 N ND2 . ASN A 1 540 ? 10.085  -17.643 -28.029 1.00 73.43 540 A 1 
ATOM 4234 N N   . GLY A 1 541 ? 12.170  -12.811 -25.368 1.00 96.69 541 A 1 
ATOM 4235 C CA  . GLY A 1 541 ? 12.981  -11.612 -25.208 1.00 97.06 541 A 1 
ATOM 4236 C C   . GLY A 1 541 ? 14.338  -11.843 -24.534 1.00 97.44 541 A 1 
ATOM 4237 O O   . GLY A 1 541 ? 14.778  -12.976 -24.293 1.00 95.99 541 A 1 
ATOM 4238 N N   . ASN A 1 542 ? 15.005  -10.735 -24.217 1.00 97.88 542 A 1 
ATOM 4239 C CA  . ASN A 1 542 ? 16.358  -10.706 -23.656 1.00 97.79 542 A 1 
ATOM 4240 C C   . ASN A 1 542 ? 16.430  -10.088 -22.251 1.00 98.00 542 A 1 
ATOM 4241 O O   . ASN A 1 542 ? 17.458  -10.216 -21.587 1.00 95.90 542 A 1 
ATOM 4242 C CB  . ASN A 1 542 ? 17.270  -9.952  -24.641 1.00 96.52 542 A 1 
ATOM 4243 C CG  . ASN A 1 542 ? 17.406  -10.673 -25.970 1.00 91.83 542 A 1 
ATOM 4244 O OD1 . ASN A 1 542 ? 17.651  -11.861 -26.041 1.00 80.22 542 A 1 
ATOM 4245 N ND2 . ASN A 1 542 ? 17.260  -9.974  -27.071 1.00 79.13 542 A 1 
ATOM 4246 N N   . ARG A 1 543 ? 15.373  -9.411  -21.780 1.00 97.90 543 A 1 
ATOM 4247 C CA  . ARG A 1 543 ? 15.338  -8.790  -20.447 1.00 98.05 543 A 1 
ATOM 4248 C C   . ARG A 1 543 ? 14.701  -9.710  -19.412 1.00 98.31 543 A 1 
ATOM 4249 O O   . ARG A 1 543 ? 13.634  -10.268 -19.643 1.00 97.52 543 A 1 
ATOM 4250 C CB  . ARG A 1 543 ? 14.626  -7.435  -20.491 1.00 97.16 543 A 1 
ATOM 4251 C CG  . ARG A 1 543 ? 15.477  -6.358  -21.187 1.00 92.75 543 A 1 
ATOM 4252 C CD  . ARG A 1 543 ? 14.904  -4.944  -20.978 1.00 92.44 543 A 1 
ATOM 4253 N NE  . ARG A 1 543 ? 14.993  -4.489  -19.575 1.00 90.63 543 A 1 
ATOM 4254 C CZ  . ARG A 1 543 ? 14.479  -3.365  -19.091 1.00 91.35 543 A 1 
ATOM 4255 N NH1 . ARG A 1 543 ? 13.832  -2.509  -19.825 1.00 84.69 543 A 1 
ATOM 4256 N NH2 . ARG A 1 543 ? 14.609  -3.069  -17.833 1.00 83.76 543 A 1 
ATOM 4257 N N   . SER A 1 544 ? 15.342  -9.824  -18.253 1.00 98.26 544 A 1 
ATOM 4258 C CA  . SER A 1 544 ? 14.766  -10.546 -17.116 1.00 98.15 544 A 1 
ATOM 4259 C C   . SER A 1 544 ? 13.572  -9.794  -16.526 1.00 98.28 544 A 1 
ATOM 4260 O O   . SER A 1 544 ? 13.534  -8.558  -16.548 1.00 97.94 544 A 1 
ATOM 4261 C CB  . SER A 1 544 ? 15.814  -10.823 -16.036 1.00 97.50 544 A 1 
ATOM 4262 O OG  . SER A 1 544 ? 16.244  -9.630  -15.406 1.00 95.81 544 A 1 
ATOM 4263 N N   . VAL A 1 545 ? 12.637  -10.530 -15.930 1.00 97.73 545 A 1 
ATOM 4264 C CA  . VAL A 1 545 ? 11.461  -9.964  -15.249 1.00 97.80 545 A 1 
ATOM 4265 C C   . VAL A 1 545 ? 11.885  -8.966  -14.169 1.00 97.52 545 A 1 
ATOM 4266 O O   . VAL A 1 545 ? 11.379  -7.846  -14.137 1.00 97.22 545 A 1 
ATOM 4267 C CB  . VAL A 1 545 ? 10.591  -11.077 -14.638 1.00 97.87 545 A 1 
ATOM 4268 C CG1 . VAL A 1 545 ? 9.317   -10.491 -14.020 1.00 97.29 545 A 1 
ATOM 4269 C CG2 . VAL A 1 545 ? 10.170  -12.116 -15.682 1.00 97.23 545 A 1 
ATOM 4270 N N   . ASP A 1 546 ? 12.876  -9.312  -13.353 1.00 95.88 546 A 1 
ATOM 4271 C CA  . ASP A 1 546 ? 13.386  -8.437  -12.291 1.00 95.02 546 A 1 
ATOM 4272 C C   . ASP A 1 546 ? 13.943  -7.114  -12.830 1.00 95.04 546 A 1 
ATOM 4273 O O   . ASP A 1 546 ? 13.712  -6.062  -12.242 1.00 94.51 546 A 1 
ATOM 4274 C CB  . ASP A 1 546 ? 14.482  -9.154  -11.486 1.00 94.07 546 A 1 
ATOM 4275 C CG  . ASP A 1 546 ? 13.958  -10.321 -10.651 1.00 92.02 546 A 1 
ATOM 4276 O OD1 . ASP A 1 546 ? 12.774  -10.302 -10.250 1.00 88.71 546 A 1 
ATOM 4277 O OD2 . ASP A 1 546 ? 14.720  -11.287 -10.440 1.00 88.38 546 A 1 
ATOM 4278 N N   . SER A 1 547 ? 14.633  -7.131  -13.975 1.00 96.11 547 A 1 
ATOM 4279 C CA  . SER A 1 547 ? 15.162  -5.901  -14.575 1.00 96.40 547 A 1 
ATOM 4280 C C   . SER A 1 547 ? 14.052  -4.949  -15.033 1.00 96.65 547 A 1 
ATOM 4281 O O   . SER A 1 547 ? 14.195  -3.731  -14.918 1.00 96.41 547 A 1 
ATOM 4282 C CB  . SER A 1 547 ? 16.105  -6.223  -15.741 1.00 96.41 547 A 1 
ATOM 4283 O OG  . SER A 1 547 ? 15.412  -6.622  -16.912 1.00 92.62 547 A 1 
ATOM 4284 N N   . MET A 1 548 ? 12.941  -5.490  -15.524 1.00 97.25 548 A 1 
ATOM 4285 C CA  . MET A 1 548 ? 11.776  -4.706  -15.927 1.00 97.64 548 A 1 
ATOM 4286 C C   . MET A 1 548 ? 10.977  -4.230  -14.717 1.00 97.38 548 A 1 
ATOM 4287 O O   . MET A 1 548 ? 10.549  -3.079  -14.683 1.00 97.06 548 A 1 
ATOM 4288 C CB  . MET A 1 548 ? 10.898  -5.534  -16.859 1.00 98.06 548 A 1 
ATOM 4289 C CG  . MET A 1 548 ? 11.567  -5.786  -18.213 1.00 97.12 548 A 1 
ATOM 4290 S SD  . MET A 1 548 ? 10.496  -6.695  -19.340 1.00 96.24 548 A 1 
ATOM 4291 C CE  . MET A 1 548 ? 11.381  -6.443  -20.892 1.00 87.71 548 A 1 
ATOM 4292 N N   . HIS A 1 549 ? 10.847  -5.062  -13.690 1.00 96.19 549 A 1 
ATOM 4293 C CA  . HIS A 1 549 ? 10.204  -4.661  -12.437 1.00 95.50 549 A 1 
ATOM 4294 C C   . HIS A 1 549 ? 11.007  -3.568  -11.722 1.00 95.02 549 A 1 
ATOM 4295 O O   . HIS A 1 549 ? 10.432  -2.582  -11.272 1.00 94.38 549 A 1 
ATOM 4296 C CB  . HIS A 1 549 ? 9.982   -5.898  -11.561 1.00 95.06 549 A 1 
ATOM 4297 C CG  . HIS A 1 549 ? 9.033   -5.714  -10.402 1.00 94.80 549 A 1 
ATOM 4298 N ND1 . HIS A 1 549 ? 8.699   -6.706  -9.489  1.00 90.60 549 A 1 
ATOM 4299 C CD2 . HIS A 1 549 ? 8.320   -4.596  -10.060 1.00 91.81 549 A 1 
ATOM 4300 C CE1 . HIS A 1 549 ? 7.822   -6.182  -8.625  1.00 91.54 549 A 1 
ATOM 4301 N NE2 . HIS A 1 549 ? 7.565   -4.901  -8.934  1.00 91.38 549 A 1 
ATOM 4302 N N   . LYS A 1 550 ? 12.339  -3.662  -11.711 1.00 94.48 550 A 1 
ATOM 4303 C CA  . LYS A 1 550 ? 13.228  -2.593  -11.216 1.00 93.51 550 A 1 
ATOM 4304 C C   . LYS A 1 550 ? 13.021  -1.287  -11.996 1.00 93.82 550 A 1 
ATOM 4305 O O   . LYS A 1 550 ? 12.925  -0.228  -11.384 1.00 93.35 550 A 1 
ATOM 4306 C CB  . LYS A 1 550 ? 14.689  -3.088  -11.263 1.00 92.06 550 A 1 
ATOM 4307 C CG  . LYS A 1 550 ? 15.708  -2.104  -10.657 1.00 84.09 550 A 1 
ATOM 4308 C CD  . LYS A 1 550 ? 17.135  -2.694  -10.681 1.00 79.58 550 A 1 
ATOM 4309 C CE  . LYS A 1 550 ? 18.185  -1.738  -10.099 1.00 69.87 550 A 1 
ATOM 4310 N NZ  . LYS A 1 550 ? 19.577  -2.291  -10.142 1.00 63.27 550 A 1 
ATOM 4311 N N   . ALA A 1 551 ? 12.896  -1.352  -13.327 1.00 94.72 551 A 1 
ATOM 4312 C CA  . ALA A 1 551 ? 12.600  -0.175  -14.149 1.00 95.50 551 A 1 
ATOM 4313 C C   . ALA A 1 551 ? 11.230  0.440   -13.804 1.00 95.65 551 A 1 
ATOM 4314 O O   . ALA A 1 551 ? 11.139  1.657   -13.642 1.00 95.74 551 A 1 
ATOM 4315 C CB  . ALA A 1 551 ? 12.701  -0.555  -15.633 1.00 96.52 551 A 1 
ATOM 4316 N N   . LEU A 1 552 ? 10.197  -0.377  -13.618 1.00 96.22 552 A 1 
ATOM 4317 C CA  . LEU A 1 552 ? 8.896   0.083   -13.121 1.00 96.15 552 A 1 
ATOM 4318 C C   . LEU A 1 552 ? 9.039   0.759   -11.755 1.00 95.54 552 A 1 
ATOM 4319 O O   . LEU A 1 552 ? 8.556   1.872   -11.579 1.00 95.35 552 A 1 
ATOM 4320 C CB  . LEU A 1 552 ? 7.912   -1.102  -13.058 1.00 96.78 552 A 1 
ATOM 4321 C CG  . LEU A 1 552 ? 6.532   -0.744  -12.467 1.00 96.65 552 A 1 
ATOM 4322 C CD1 . LEU A 1 552 ? 5.801   0.312   -13.295 1.00 96.62 552 A 1 
ATOM 4323 C CD2 . LEU A 1 552 ? 5.660   -1.993  -12.392 1.00 96.77 552 A 1 
ATOM 4324 N N   . GLY A 1 553 ? 9.745   0.132   -10.814 1.00 94.20 553 A 1 
ATOM 4325 C CA  . GLY A 1 553 ? 9.975   0.671   -9.478  1.00 92.98 553 A 1 
ATOM 4326 C C   . GLY A 1 553 ? 10.654  2.038   -9.496  1.00 92.56 553 A 1 
ATOM 4327 O O   . GLY A 1 553 ? 10.224  2.934   -8.775  1.00 91.87 553 A 1 
ATOM 4328 N N   . HIS A 1 554 ? 11.649  2.242   -10.359 1.00 91.97 554 A 1 
ATOM 4329 C CA  . HIS A 1 554 ? 12.288  3.548   -10.538 1.00 91.15 554 A 1 
ATOM 4330 C C   . HIS A 1 554 ? 11.327  4.600   -11.103 1.00 92.01 554 A 1 
ATOM 4331 O O   . HIS A 1 554 ? 11.260  5.702   -10.563 1.00 91.73 554 A 1 
ATOM 4332 C CB  . HIS A 1 554 ? 13.528  3.409   -11.430 1.00 89.70 554 A 1 
ATOM 4333 C CG  . HIS A 1 554 ? 14.701  2.778   -10.724 1.00 84.47 554 A 1 
ATOM 4334 N ND1 . HIS A 1 554 ? 15.290  3.244   -9.572  1.00 73.71 554 A 1 
ATOM 4335 C CD2 . HIS A 1 554 ? 15.399  1.666   -11.110 1.00 73.07 554 A 1 
ATOM 4336 C CE1 . HIS A 1 554 ? 16.314  2.430   -9.275  1.00 72.78 554 A 1 
ATOM 4337 N NE2 . HIS A 1 554 ? 16.426  1.456   -10.184 1.00 74.02 554 A 1 
ATOM 4338 N N   . ASN A 1 555 ? 10.549  4.264   -12.134 1.00 94.07 555 A 1 
ATOM 4339 C CA  . ASN A 1 555 ? 9.556   5.178   -12.698 1.00 95.20 555 A 1 
ATOM 4340 C C   . ASN A 1 555 ? 8.514   5.576   -11.644 1.00 95.56 555 A 1 
ATOM 4341 O O   . ASN A 1 555 ? 8.214   6.758   -11.474 1.00 95.23 555 A 1 
ATOM 4342 C CB  . ASN A 1 555 ? 8.880   4.521   -13.914 1.00 95.80 555 A 1 
ATOM 4343 C CG  . ASN A 1 555 ? 9.801   4.330   -15.103 1.00 88.18 555 A 1 
ATOM 4344 O OD1 . ASN A 1 555 ? 10.898  4.859   -15.185 1.00 78.47 555 A 1 
ATOM 4345 N ND2 . ASN A 1 555 ? 9.369   3.579   -16.087 1.00 79.23 555 A 1 
ATOM 4346 N N   . MET A 1 556 ? 8.013   4.596   -10.901 1.00 95.33 556 A 1 
ATOM 4347 C CA  . MET A 1 556 ? 7.037   4.808   -9.833  1.00 94.94 556 A 1 
ATOM 4348 C C   . MET A 1 556 ? 7.615   5.664   -8.706  1.00 93.99 556 A 1 
ATOM 4349 O O   . MET A 1 556 ? 6.967   6.610   -8.271  1.00 93.45 556 A 1 
ATOM 4350 C CB  . MET A 1 556 ? 6.561   3.456   -9.290  1.00 95.73 556 A 1 
ATOM 4351 C CG  . MET A 1 556 ? 5.695   2.675   -10.285 1.00 95.76 556 A 1 
ATOM 4352 S SD  . MET A 1 556 ? 4.173   3.502   -10.815 1.00 96.18 556 A 1 
ATOM 4353 C CE  . MET A 1 556 ? 3.248   3.516   -9.264  1.00 93.96 556 A 1 
ATOM 4354 N N   . TRP A 1 557 ? 8.835   5.383   -8.239  1.00 92.55 557 A 1 
ATOM 4355 C CA  . TRP A 1 557 ? 9.457   6.154   -7.161  1.00 91.24 557 A 1 
ATOM 4356 C C   . TRP A 1 557 ? 9.703   7.608   -7.555  1.00 91.50 557 A 1 
ATOM 4357 O O   . TRP A 1 557 ? 9.342   8.513   -6.808  1.00 90.60 557 A 1 
ATOM 4358 C CB  . TRP A 1 557 ? 10.759  5.481   -6.730  1.00 89.58 557 A 1 
ATOM 4359 C CG  . TRP A 1 557 ? 11.446  6.188   -5.604  1.00 87.82 557 A 1 
ATOM 4360 C CD1 . TRP A 1 557 ? 12.618  6.851   -5.687  1.00 86.10 557 A 1 
ATOM 4361 C CD2 . TRP A 1 557 ? 10.986  6.350   -4.230  1.00 87.07 557 A 1 
ATOM 4362 N NE1 . TRP A 1 557 ? 12.933  7.392   -4.454  1.00 84.79 557 A 1 
ATOM 4363 C CE2 . TRP A 1 557 ? 11.958  7.115   -3.520  1.00 84.86 557 A 1 
ATOM 4364 C CE3 . TRP A 1 557 ? 9.851   5.924   -3.514  1.00 84.43 557 A 1 
ATOM 4365 C CZ2 . TRP A 1 557 ? 11.811  7.430   -2.158  1.00 82.91 557 A 1 
ATOM 4366 C CZ3 . TRP A 1 557 ? 9.690   6.237   -2.150  1.00 82.80 557 A 1 
ATOM 4367 C CH2 . TRP A 1 557 ? 10.667  6.984   -1.471  1.00 82.63 557 A 1 
ATOM 4368 N N   . ASN A 1 558 ? 10.257  7.839   -8.743  1.00 92.11 558 A 1 
ATOM 4369 C CA  . ASN A 1 558 ? 10.660  9.173   -9.185  1.00 92.33 558 A 1 
ATOM 4370 C C   . ASN A 1 558 ? 9.468   10.086  -9.503  1.00 93.67 558 A 1 
ATOM 4371 O O   . ASN A 1 558 ? 9.560   11.289  -9.299  1.00 93.46 558 A 1 
ATOM 4372 C CB  . ASN A 1 558 ? 11.585  9.026   -10.402 1.00 91.33 558 A 1 
ATOM 4373 C CG  . ASN A 1 558 ? 12.928  8.389   -10.071 1.00 89.33 558 A 1 
ATOM 4374 O OD1 . ASN A 1 558 ? 13.378  8.323   -8.942  1.00 84.76 558 A 1 
ATOM 4375 N ND2 . ASN A 1 558 ? 13.638  7.907   -11.064 1.00 83.77 558 A 1 
ATOM 4376 N N   . HIS A 1 559 ? 8.351   9.533   -9.985  1.00 95.15 559 A 1 
ATOM 4377 C CA  . HIS A 1 559 ? 7.226   10.340  -10.482 1.00 96.38 559 A 1 
ATOM 4378 C C   . HIS A 1 559 ? 5.910   10.129  -9.716  1.00 96.87 559 A 1 
ATOM 4379 O O   . HIS A 1 559 ? 5.034   10.992  -9.746  1.00 96.28 559 A 1 
ATOM 4380 C CB  . HIS A 1 559 ? 7.034   10.045  -11.973 1.00 96.84 559 A 1 
ATOM 4381 C CG  . HIS A 1 559 ? 8.242   10.363  -12.812 1.00 96.65 559 A 1 
ATOM 4382 N ND1 . HIS A 1 559 ? 8.532   11.574  -13.394 1.00 87.96 559 A 1 
ATOM 4383 C CD2 . HIS A 1 559 ? 9.269   9.514   -13.127 1.00 89.33 559 A 1 
ATOM 4384 C CE1 . HIS A 1 559 ? 9.701   11.458  -14.042 1.00 90.08 559 A 1 
ATOM 4385 N NE2 . HIS A 1 559 ? 10.189  10.219  -13.905 1.00 92.09 559 A 1 
ATOM 4386 N N   . VAL A 1 560 ? 5.746   8.990   -9.036  1.00 96.27 560 A 1 
ATOM 4387 C CA  . VAL A 1 560 ? 4.518   8.602   -8.311  1.00 96.68 560 A 1 
ATOM 4388 C C   . VAL A 1 560 ? 4.810   8.323   -6.826  1.00 96.39 560 A 1 
ATOM 4389 O O   . VAL A 1 560 ? 3.931   7.888   -6.076  1.00 95.35 560 A 1 
ATOM 4390 C CB  . VAL A 1 560 ? 3.800   7.418   -9.019  1.00 97.04 560 A 1 
ATOM 4391 C CG1 . VAL A 1 560 ? 2.325   7.314   -8.624  1.00 96.17 560 A 1 
ATOM 4392 C CG2 . VAL A 1 560 ? 3.828   7.521   -10.557 1.00 96.35 560 A 1 
ATOM 4393 N N   . GLY A 1 561 ? 6.041   8.591   -6.376  1.00 92.99 561 A 1 
ATOM 4394 C CA  . GLY A 1 561 ? 6.517   8.402   -5.006  1.00 92.54 561 A 1 
ATOM 4395 C C   . GLY A 1 561 ? 6.096   9.525   -4.050  1.00 93.23 561 A 1 
ATOM 4396 O O   . GLY A 1 561 ? 4.904   9.814   -3.903  1.00 91.77 561 A 1 
ATOM 4397 N N   . MET A 1 562 ? 7.072   10.142  -3.369  1.00 92.39 562 A 1 
ATOM 4398 C CA  . MET A 1 562 ? 6.818   11.135  -2.313  1.00 91.79 562 A 1 
ATOM 4399 C C   . MET A 1 562 ? 6.295   12.481  -2.818  1.00 92.22 562 A 1 
ATOM 4400 O O   . MET A 1 562 ? 5.282   12.966  -2.313  1.00 90.08 562 A 1 
ATOM 4401 C CB  . MET A 1 562 ? 8.098   11.401  -1.510  1.00 89.12 562 A 1 
ATOM 4402 C CG  . MET A 1 562 ? 8.482   10.217  -0.637  1.00 84.73 562 A 1 
ATOM 4403 S SD  . MET A 1 562 ? 9.739   10.625  0.591   1.00 83.50 562 A 1 
ATOM 4404 C CE  . MET A 1 562 ? 11.161  10.780  -0.511  1.00 75.35 562 A 1 
ATOM 4405 N N   . GLY A 1 563 ? 7.012   13.083  -3.766  1.00 92.15 563 A 1 
ATOM 4406 C CA  . GLY A 1 563 ? 6.635   14.322  -4.441  1.00 92.53 563 A 1 
ATOM 4407 C C   . GLY A 1 563 ? 6.106   14.001  -5.832  1.00 93.94 563 A 1 
ATOM 4408 O O   . GLY A 1 563 ? 6.708   13.196  -6.547  1.00 92.42 563 A 1 
ATOM 4409 N N   . ARG A 1 564 ? 4.978   14.588  -6.199  1.00 96.12 564 A 1 
ATOM 4410 C CA  . ARG A 1 564 ? 4.314   14.370  -7.484  1.00 96.82 564 A 1 
ATOM 4411 C C   . ARG A 1 564 ? 3.976   15.725  -8.092  1.00 97.02 564 A 1 
ATOM 4412 O O   . ARG A 1 564 ? 3.644   16.647  -7.363  1.00 96.20 564 A 1 
ATOM 4413 C CB  . ARG A 1 564 ? 3.041   13.535  -7.275  1.00 96.53 564 A 1 
ATOM 4414 C CG  . ARG A 1 564 ? 3.313   12.192  -6.580  1.00 96.05 564 A 1 
ATOM 4415 C CD  . ARG A 1 564 ? 2.008   11.555  -6.100  1.00 95.23 564 A 1 
ATOM 4416 N NE  . ARG A 1 564 ? 2.266   10.298  -5.370  1.00 94.29 564 A 1 
ATOM 4417 C CZ  . ARG A 1 564 ? 1.360   9.513   -4.806  1.00 94.49 564 A 1 
ATOM 4418 N NH1 . ARG A 1 564 ? 0.097   9.796   -4.802  1.00 91.42 564 A 1 
ATOM 4419 N NH2 . ARG A 1 564 ? 1.714   8.410   -4.226  1.00 91.60 564 A 1 
ATOM 4420 N N   . ASN A 1 565 ? 4.031   15.844  -9.398  1.00 97.20 565 A 1 
ATOM 4421 C CA  . ASN A 1 565 ? 3.534   17.008  -10.122 1.00 96.99 565 A 1 
ATOM 4422 C C   . ASN A 1 565 ? 2.862   16.572  -11.423 1.00 97.43 565 A 1 
ATOM 4423 O O   . ASN A 1 565 ? 3.027   15.429  -11.865 1.00 96.87 565 A 1 
ATOM 4424 C CB  . ASN A 1 565 ? 4.661   18.037  -10.318 1.00 95.88 565 A 1 
ATOM 4425 C CG  . ASN A 1 565 ? 5.820   17.508  -11.128 1.00 95.33 565 A 1 
ATOM 4426 O OD1 . ASN A 1 565 ? 5.694   17.203  -12.307 1.00 89.53 565 A 1 
ATOM 4427 N ND2 . ASN A 1 565 ? 6.978   17.378  -10.516 1.00 89.16 565 A 1 
ATOM 4428 N N   . ALA A 1 566 ? 2.070   17.463  -12.021 1.00 95.51 566 A 1 
ATOM 4429 C CA  . ALA A 1 566 ? 1.257   17.131  -13.188 1.00 95.47 566 A 1 
ATOM 4430 C C   . ALA A 1 566 ? 2.090   16.600  -14.365 1.00 96.10 566 A 1 
ATOM 4431 O O   . ALA A 1 566 ? 1.718   15.587  -14.958 1.00 95.69 566 A 1 
ATOM 4432 C CB  . ALA A 1 566 ? 0.453   18.371  -13.595 1.00 95.01 566 A 1 
ATOM 4433 N N   . ASN A 1 567 ? 3.223   17.236  -14.663 1.00 96.26 567 A 1 
ATOM 4434 C CA  . ASN A 1 567 ? 4.089   16.826  -15.769 1.00 96.37 567 A 1 
ATOM 4435 C C   . ASN A 1 567 ? 4.736   15.467  -15.490 1.00 96.88 567 A 1 
ATOM 4436 O O   . ASN A 1 567 ? 4.630   14.565  -16.318 1.00 96.30 567 A 1 
ATOM 4437 C CB  . ASN A 1 567 ? 5.150   17.907  -16.023 1.00 95.95 567 A 1 
ATOM 4438 C CG  . ASN A 1 567 ? 4.584   19.206  -16.570 1.00 90.11 567 A 1 
ATOM 4439 O OD1 . ASN A 1 567 ? 3.476   19.299  -17.071 1.00 80.84 567 A 1 
ATOM 4440 N ND2 . ASN A 1 567 ? 5.340   20.272  -16.489 1.00 79.48 567 A 1 
ATOM 4441 N N   . GLY A 1 568 ? 5.319   15.285  -14.298 1.00 96.98 568 A 1 
ATOM 4442 C CA  . GLY A 1 568 ? 5.923   14.013  -13.899 1.00 96.98 568 A 1 
ATOM 4443 C C   . GLY A 1 568 ? 4.928   12.852  -13.895 1.00 97.64 568 A 1 
ATOM 4444 O O   . GLY A 1 568 ? 5.281   11.734  -14.266 1.00 97.30 568 A 1 
ATOM 4445 N N   . LEU A 1 569 ? 3.664   13.101  -13.546 1.00 96.00 569 A 1 
ATOM 4446 C CA  . LEU A 1 569 ? 2.614   12.076  -13.591 1.00 96.35 569 A 1 
ATOM 4447 C C   . LEU A 1 569 ? 2.197   11.706  -15.026 1.00 96.48 569 A 1 
ATOM 4448 O O   . LEU A 1 569 ? 1.896   10.541  -15.285 1.00 96.42 569 A 1 
ATOM 4449 C CB  . LEU A 1 569 ? 1.408   12.550  -12.770 1.00 96.82 569 A 1 
ATOM 4450 C CG  . LEU A 1 569 ? 1.662   12.564  -11.247 1.00 96.54 569 A 1 
ATOM 4451 C CD1 . LEU A 1 569 ? 0.522   13.306  -10.547 1.00 94.88 569 A 1 
ATOM 4452 C CD2 . LEU A 1 569 ? 1.748   11.154  -10.661 1.00 95.25 569 A 1 
ATOM 4453 N N   . ILE A 1 570 ? 2.200   12.668  -15.958 1.00 96.31 570 A 1 
ATOM 4454 C CA  . ILE A 1 570 ? 1.995   12.390  -17.392 1.00 95.92 570 A 1 
ATOM 4455 C C   . ILE A 1 570 ? 3.169   11.565  -17.931 1.00 96.46 570 A 1 
ATOM 4456 O O   . ILE A 1 570 ? 2.953   10.508  -18.531 1.00 96.34 570 A 1 
ATOM 4457 C CB  . ILE A 1 570 ? 1.792   13.705  -18.184 1.00 95.82 570 A 1 
ATOM 4458 C CG1 . ILE A 1 570 ? 0.446   14.363  -17.796 1.00 93.78 570 A 1 
ATOM 4459 C CG2 . ILE A 1 570 ? 1.836   13.455  -19.706 1.00 93.58 570 A 1 
ATOM 4460 C CD1 . ILE A 1 570 ? 0.324   15.828  -18.248 1.00 86.98 570 A 1 
ATOM 4461 N N   . GLU A 1 571 ? 4.404   11.999  -17.652 1.00 96.95 571 A 1 
ATOM 4462 C CA  . GLU A 1 571 ? 5.624   11.283  -18.038 1.00 97.29 571 A 1 
ATOM 4463 C C   . GLU A 1 571 ? 5.663   9.862   -17.458 1.00 97.70 571 A 1 
ATOM 4464 O O   . GLU A 1 571 ? 6.018   8.914   -18.165 1.00 97.25 571 A 1 
ATOM 4465 C CB  . GLU A 1 571 ? 6.857   12.060  -17.557 1.00 96.86 571 A 1 
ATOM 4466 C CG  . GLU A 1 571 ? 7.109   13.354  -18.352 1.00 87.54 571 A 1 
ATOM 4467 C CD  . GLU A 1 571 ? 8.272   14.189  -17.783 1.00 87.14 571 A 1 
ATOM 4468 O OE1 . GLU A 1 571 ? 8.435   15.338  -18.260 1.00 77.24 571 A 1 
ATOM 4469 O OE2 . GLU A 1 571 ? 8.998   13.683  -16.898 1.00 81.39 571 A 1 
ATOM 4470 N N   . ALA A 1 572 ? 5.240   9.688   -16.202 1.00 98.00 572 A 1 
ATOM 4471 C CA  . ALA A 1 572 ? 5.098   8.377   -15.577 1.00 98.05 572 A 1 
ATOM 4472 C C   . ALA A 1 572 ? 4.173   7.466   -16.382 1.00 98.25 572 A 1 
ATOM 4473 O O   . ALA A 1 572 ? 4.546   6.334   -16.686 1.00 98.10 572 A 1 
ATOM 4474 C CB  . ALA A 1 572 ? 4.562   8.535   -14.151 1.00 97.81 572 A 1 
ATOM 4475 N N   . GLY A 1 573 ? 2.992   7.974   -16.757 1.00 97.27 573 A 1 
ATOM 4476 C CA  . GLY A 1 573 ? 2.036   7.224   -17.573 1.00 97.11 573 A 1 
ATOM 4477 C C   . GLY A 1 573 ? 2.642   6.766   -18.901 1.00 97.47 573 A 1 
ATOM 4478 O O   . GLY A 1 573 ? 2.545   5.591   -19.251 1.00 97.06 573 A 1 
ATOM 4479 N N   . GLU A 1 574 ? 3.354   7.659   -19.600 1.00 96.74 574 A 1 
ATOM 4480 C CA  . GLU A 1 574 ? 4.033   7.326   -20.859 1.00 97.15 574 A 1 
ATOM 4481 C C   . GLU A 1 574 ? 5.182   6.320   -20.676 1.00 97.65 574 A 1 
ATOM 4482 O O   . GLU A 1 574 ? 5.351   5.403   -21.484 1.00 97.34 574 A 1 
ATOM 4483 C CB  . GLU A 1 574 ? 4.619   8.590   -21.487 1.00 97.03 574 A 1 
ATOM 4484 C CG  . GLU A 1 574 ? 3.581   9.616   -21.964 1.00 93.43 574 A 1 
ATOM 4485 C CD  . GLU A 1 574 ? 4.249   10.852  -22.589 1.00 90.66 574 A 1 
ATOM 4486 O OE1 . GLU A 1 574 ? 3.497   11.779  -22.960 1.00 82.32 574 A 1 
ATOM 4487 O OE2 . GLU A 1 574 ? 5.499   10.834  -22.743 1.00 84.40 574 A 1 
ATOM 4488 N N   . MET A 1 575 ? 5.994   6.478   -19.624 1.00 98.16 575 A 1 
ATOM 4489 C CA  . MET A 1 575 ? 7.099   5.563   -19.327 1.00 98.35 575 A 1 
ATOM 4490 C C   . MET A 1 575 ? 6.603   4.170   -18.955 1.00 98.56 575 A 1 
ATOM 4491 O O   . MET A 1 575 ? 7.175   3.181   -19.414 1.00 98.36 575 A 1 
ATOM 4492 C CB  . MET A 1 575 ? 7.971   6.119   -18.198 1.00 98.15 575 A 1 
ATOM 4493 C CG  . MET A 1 575 ? 8.853   7.280   -18.660 1.00 96.12 575 A 1 
ATOM 4494 S SD  . MET A 1 575 ? 10.055  7.825   -17.419 1.00 94.01 575 A 1 
ATOM 4495 C CE  . MET A 1 575 ? 8.931   8.553   -16.207 1.00 81.86 575 A 1 
ATOM 4496 N N   . ILE A 1 576 ? 5.535   4.091   -18.161 1.00 98.36 576 A 1 
ATOM 4497 C CA  . ILE A 1 576 ? 4.927   2.813   -17.783 1.00 98.40 576 A 1 
ATOM 4498 C C   . ILE A 1 576 ? 4.298   2.146   -19.010 1.00 98.41 576 A 1 
ATOM 4499 O O   . ILE A 1 576 ? 4.520   0.956   -19.212 1.00 98.23 576 A 1 
ATOM 4500 C CB  . ILE A 1 576 ? 3.916   3.001   -16.633 1.00 98.33 576 A 1 
ATOM 4501 C CG1 . ILE A 1 576 ? 4.616   3.498   -15.344 1.00 97.83 576 A 1 
ATOM 4502 C CG2 . ILE A 1 576 ? 3.206   1.669   -16.325 1.00 97.76 576 A 1 
ATOM 4503 C CD1 . ILE A 1 576 ? 3.642   4.082   -14.316 1.00 96.51 576 A 1 
ATOM 4504 N N   . ALA A 1 577 ? 3.598   2.896   -19.866 1.00 98.04 577 A 1 
ATOM 4505 C CA  . ALA A 1 577 ? 3.034   2.370   -21.110 1.00 97.88 577 A 1 
ATOM 4506 C C   . ALA A 1 577 ? 4.127   1.798   -22.033 1.00 98.18 577 A 1 
ATOM 4507 O O   . ALA A 1 577 ? 4.016   0.653   -22.477 1.00 98.06 577 A 1 
ATOM 4508 C CB  . ALA A 1 577 ? 2.228   3.478   -21.794 1.00 97.42 577 A 1 
ATOM 4509 N N   . ARG A 1 578 ? 5.235   2.533   -22.246 1.00 98.06 578 A 1 
ATOM 4510 C CA  . ARG A 1 578 ? 6.389   2.032   -23.018 1.00 98.28 578 A 1 
ATOM 4511 C C   . ARG A 1 578 ? 7.014   0.783   -22.394 1.00 98.48 578 A 1 
ATOM 4512 O O   . ARG A 1 578 ? 7.352   -0.158  -23.111 1.00 98.23 578 A 1 
ATOM 4513 C CB  . ARG A 1 578 ? 7.460   3.126   -23.162 1.00 98.20 578 A 1 
ATOM 4514 C CG  . ARG A 1 578 ? 7.059   4.227   -24.158 1.00 90.16 578 A 1 
ATOM 4515 C CD  . ARG A 1 578 ? 8.214   5.203   -24.428 1.00 89.34 578 A 1 
ATOM 4516 N NE  . ARG A 1 578 ? 8.623   5.972   -23.229 1.00 80.38 578 A 1 
ATOM 4517 C CZ  . ARG A 1 578 ? 8.320   7.233   -22.941 1.00 72.63 578 A 1 
ATOM 4518 N NH1 . ARG A 1 578 ? 7.574   7.971   -23.714 1.00 62.68 578 A 1 
ATOM 4519 N NH2 . ARG A 1 578 ? 8.768   7.794   -21.856 1.00 63.21 578 A 1 
ATOM 4520 N N   . LEU A 1 579 ? 7.150   0.751   -21.064 1.00 98.32 579 A 1 
ATOM 4521 C CA  . LEU A 1 579 ? 7.687   -0.416  -20.366 1.00 98.41 579 A 1 
ATOM 4522 C C   . LEU A 1 579 ? 6.746   -1.625  -20.476 1.00 98.53 579 A 1 
ATOM 4523 O O   . LEU A 1 579 ? 7.217   -2.753  -20.602 1.00 98.41 579 A 1 
ATOM 4524 C CB  . LEU A 1 579 ? 7.967   -0.032  -18.905 1.00 98.41 579 A 1 
ATOM 4525 C CG  . LEU A 1 579 ? 8.616   -1.154  -18.074 1.00 97.62 579 A 1 
ATOM 4526 C CD1 . LEU A 1 579 ? 9.990   -1.567  -18.606 1.00 95.82 579 A 1 
ATOM 4527 C CD2 . LEU A 1 579 ? 8.794   -0.663  -16.636 1.00 96.48 579 A 1 
ATOM 4528 N N   . LYS A 1 580 ? 5.435   -1.397  -20.466 1.00 98.47 580 A 1 
ATOM 4529 C CA  . LYS A 1 580 ? 4.414   -2.431  -20.683 1.00 98.44 580 A 1 
ATOM 4530 C C   . LYS A 1 580 ? 4.487   -2.999  -22.101 1.00 98.51 580 A 1 
ATOM 4531 O O   . LYS A 1 580 ? 4.464   -4.214  -22.270 1.00 98.35 580 A 1 
ATOM 4532 C CB  . LYS A 1 580 ? 3.038   -1.826  -20.362 1.00 98.14 580 A 1 
ATOM 4533 C CG  . LYS A 1 580 ? 1.873   -2.819  -20.437 1.00 97.40 580 A 1 
ATOM 4534 C CD  . LYS A 1 580 ? 0.592   -2.069  -20.041 1.00 95.91 580 A 1 
ATOM 4535 C CE  . LYS A 1 580 ? -0.671  -2.925  -20.087 1.00 91.35 580 A 1 
ATOM 4536 N NZ  . LYS A 1 580 ? -1.835  -2.120  -19.619 1.00 88.17 580 A 1 
ATOM 4537 N N   . GLU A 1 581 ? 4.642   -2.146  -23.109 1.00 98.14 581 A 1 
ATOM 4538 C CA  . GLU A 1 581 ? 4.886   -2.584  -24.488 1.00 98.05 581 A 1 
ATOM 4539 C C   . GLU A 1 581 ? 6.175   -3.409  -24.591 1.00 98.20 581 A 1 
ATOM 4540 O O   . GLU A 1 581 ? 6.156   -4.508  -25.150 1.00 97.81 581 A 1 
ATOM 4541 C CB  . GLU A 1 581 ? 4.980   -1.376  -25.427 1.00 97.73 581 A 1 
ATOM 4542 C CG  . GLU A 1 581 ? 3.626   -0.701  -25.677 1.00 86.10 581 A 1 
ATOM 4543 C CD  . GLU A 1 581 ? 3.743   0.559   -26.554 1.00 81.77 581 A 1 
ATOM 4544 O OE1 . GLU A 1 581 ? 2.696   1.211   -26.755 1.00 73.42 581 A 1 
ATOM 4545 O OE2 . GLU A 1 581 ? 4.861   0.851   -27.039 1.00 77.11 581 A 1 
ATOM 4546 N N   . GLU A 1 582 ? 7.271   -2.921  -24.004 1.00 98.34 582 A 1 
ATOM 4547 C CA  . GLU A 1 582 ? 8.541   -3.648  -23.965 1.00 98.45 582 A 1 
ATOM 4548 C C   . GLU A 1 582 ? 8.399   -4.996  -23.248 1.00 98.57 582 A 1 
ATOM 4549 O O   . GLU A 1 582 ? 8.907   -6.006  -23.733 1.00 98.30 582 A 1 
ATOM 4550 C CB  . GLU A 1 582 ? 9.626   -2.791  -23.292 1.00 98.32 582 A 1 
ATOM 4551 C CG  . GLU A 1 582 ? 11.011  -3.410  -23.536 1.00 96.37 582 A 1 
ATOM 4552 C CD  . GLU A 1 582 ? 12.137  -2.846  -22.677 1.00 96.23 582 A 1 
ATOM 4553 O OE1 . GLU A 1 582 ? 13.205  -3.513  -22.659 1.00 88.34 582 A 1 
ATOM 4554 O OE2 . GLU A 1 582 ? 11.985  -1.839  -21.959 1.00 91.32 582 A 1 
ATOM 4555 N N   . PHE A 1 583 ? 7.674   -5.043  -22.133 1.00 98.68 583 A 1 
ATOM 4556 C CA  . PHE A 1 583 ? 7.435   -6.271  -21.379 1.00 98.71 583 A 1 
ATOM 4557 C C   . PHE A 1 583 ? 6.799   -7.358  -22.255 1.00 98.69 583 A 1 
ATOM 4558 O O   . PHE A 1 583 ? 7.301   -8.480  -22.292 1.00 98.52 583 A 1 
ATOM 4559 C CB  . PHE A 1 583 ? 6.576   -5.956  -20.147 1.00 98.71 583 A 1 
ATOM 4560 C CG  . PHE A 1 583 ? 6.110   -7.180  -19.394 1.00 98.73 583 A 1 
ATOM 4561 C CD1 . PHE A 1 583 ? 4.822   -7.699  -19.621 1.00 98.30 583 A 1 
ATOM 4562 C CD2 . PHE A 1 583 ? 6.972   -7.826  -18.492 1.00 98.43 583 A 1 
ATOM 4563 C CE1 . PHE A 1 583 ? 4.401   -8.854  -18.946 1.00 98.28 583 A 1 
ATOM 4564 C CE2 . PHE A 1 583 ? 6.550   -8.982  -17.817 1.00 98.24 583 A 1 
ATOM 4565 C CZ  . PHE A 1 583 ? 5.262   -9.496  -18.044 1.00 98.42 583 A 1 
ATOM 4566 N N   . TYR A 1 584 ? 5.761   -7.013  -23.027 1.00 98.46 584 A 1 
ATOM 4567 C CA  . TYR A 1 584 ? 5.088   -7.964  -23.923 1.00 98.28 584 A 1 
ATOM 4568 C C   . TYR A 1 584 ? 5.865   -8.297  -25.208 1.00 98.18 584 A 1 
ATOM 4569 O O   . TYR A 1 584 ? 5.400   -9.126  -25.988 1.00 97.09 584 A 1 
ATOM 4570 C CB  . TYR A 1 584 ? 3.672   -7.469  -24.228 1.00 97.93 584 A 1 
ATOM 4571 C CG  . TYR A 1 584 ? 2.703   -7.637  -23.073 1.00 97.70 584 A 1 
ATOM 4572 C CD1 . TYR A 1 584 ? 2.328   -8.929  -22.653 1.00 96.13 584 A 1 
ATOM 4573 C CD2 . TYR A 1 584 ? 2.177   -6.510  -22.415 1.00 96.65 584 A 1 
ATOM 4574 C CE1 . TYR A 1 584 ? 1.429   -9.095  -21.582 1.00 95.77 584 A 1 
ATOM 4575 C CE2 . TYR A 1 584 ? 1.276   -6.669  -21.342 1.00 95.94 584 A 1 
ATOM 4576 C CZ  . TYR A 1 584 ? 0.900   -7.964  -20.926 1.00 96.37 584 A 1 
ATOM 4577 O OH  . TYR A 1 584 ? 0.025   -8.124  -19.896 1.00 94.84 584 A 1 
ATOM 4578 N N   . GLN A 1 585 ? 7.022   -7.684  -25.444 1.00 98.36 585 A 1 
ATOM 4579 C CA  . GLN A 1 585 ? 7.888   -7.940  -26.601 1.00 98.32 585 A 1 
ATOM 4580 C C   . GLN A 1 585 ? 9.242   -8.549  -26.222 1.00 98.46 585 A 1 
ATOM 4581 O O   . GLN A 1 585 ? 9.814   -9.304  -27.012 1.00 97.51 585 A 1 
ATOM 4582 C CB  . GLN A 1 585 ? 8.098   -6.625  -27.362 1.00 97.70 585 A 1 
ATOM 4583 C CG  . GLN A 1 585 ? 6.811   -6.095  -28.006 1.00 94.22 585 A 1 
ATOM 4584 C CD  . GLN A 1 585 ? 6.998   -4.730  -28.667 1.00 90.56 585 A 1 
ATOM 4585 O OE1 . GLN A 1 585 ? 8.097   -4.248  -28.887 1.00 80.91 585 A 1 
ATOM 4586 N NE2 . GLN A 1 585 ? 5.928   -4.060  -29.030 1.00 78.44 585 A 1 
ATOM 4587 N N   . ASN A 1 586 ? 9.764   -8.224  -25.037 1.00 97.90 586 A 1 
ATOM 4588 C CA  . ASN A 1 586 ? 11.170  -8.459  -24.704 1.00 98.12 586 A 1 
ATOM 4589 C C   . ASN A 1 586 ? 11.409  -9.168  -23.361 1.00 98.16 586 A 1 
ATOM 4590 O O   . ASN A 1 586 ? 12.563  -9.381  -22.978 1.00 96.92 586 A 1 
ATOM 4591 C CB  . ASN A 1 586 ? 11.901  -7.109  -24.803 1.00 97.58 586 A 1 
ATOM 4592 C CG  . ASN A 1 586 ? 13.410  -7.231  -24.893 1.00 97.11 586 A 1 
ATOM 4593 O OD1 . ASN A 1 586 ? 13.976  -8.225  -25.324 1.00 94.09 586 A 1 
ATOM 4594 N ND2 . ASN A 1 586 ? 14.116  -6.197  -24.509 1.00 93.85 586 A 1 
ATOM 4595 N N   . VAL A 1 587 ? 10.366  -9.558  -22.618 1.00 98.40 587 A 1 
ATOM 4596 C CA  . VAL A 1 587 ? 10.558  -10.316 -21.374 1.00 98.38 587 A 1 
ATOM 4597 C C   . VAL A 1 587 ? 11.136  -11.703 -21.658 1.00 98.25 587 A 1 
ATOM 4598 O O   . VAL A 1 587 ? 10.752  -12.389 -22.612 1.00 97.84 587 A 1 
ATOM 4599 C CB  . VAL A 1 587 ? 9.282   -10.367 -20.517 1.00 98.20 587 A 1 
ATOM 4600 C CG1 . VAL A 1 587 ? 8.203   -11.303 -21.069 1.00 96.82 587 A 1 
ATOM 4601 C CG2 . VAL A 1 587 ? 9.612   -10.782 -19.080 1.00 96.10 587 A 1 
ATOM 4602 N N   . ARG A 1 588 ? 12.081  -12.132 -20.830 1.00 98.51 588 A 1 
ATOM 4603 C CA  . ARG A 1 588 ? 12.674  -13.471 -20.876 1.00 98.42 588 A 1 
ATOM 4604 C C   . ARG A 1 588 ? 12.184  -14.296 -19.697 1.00 98.53 588 A 1 
ATOM 4605 O O   . ARG A 1 588 ? 12.549  -14.015 -18.560 1.00 97.94 588 A 1 
ATOM 4606 C CB  . ARG A 1 588 ? 14.204  -13.352 -20.906 1.00 97.77 588 A 1 
ATOM 4607 C CG  . ARG A 1 588 ? 14.933  -14.706 -20.992 1.00 94.86 588 A 1 
ATOM 4608 C CD  . ARG A 1 588 ? 14.574  -15.457 -22.275 1.00 89.82 588 A 1 
ATOM 4609 N NE  . ARG A 1 588 ? 15.316  -16.722 -22.394 1.00 83.26 588 A 1 
ATOM 4610 C CZ  . ARG A 1 588 ? 15.220  -17.571 -23.408 1.00 76.44 588 A 1 
ATOM 4611 N NH1 . ARG A 1 588 ? 14.435  -17.342 -24.428 1.00 68.18 588 A 1 
ATOM 4612 N NH2 . ARG A 1 588 ? 15.916  -18.667 -23.410 1.00 69.77 588 A 1 
ATOM 4613 N N   . ILE A 1 589 ? 11.432  -15.351 -19.992 1.00 98.10 589 A 1 
ATOM 4614 C CA  . ILE A 1 589 ? 10.940  -16.322 -19.007 1.00 98.19 589 A 1 
ATOM 4615 C C   . ILE A 1 589 ? 11.571  -17.685 -19.324 1.00 98.02 589 A 1 
ATOM 4616 O O   . ILE A 1 589 ? 11.139  -18.356 -20.265 1.00 97.36 589 A 1 
ATOM 4617 C CB  . ILE A 1 589 ? 9.396   -16.363 -18.996 1.00 98.18 589 A 1 
ATOM 4618 C CG1 . ILE A 1 589 ? 8.803   -14.952 -18.764 1.00 97.57 589 A 1 
ATOM 4619 C CG2 . ILE A 1 589 ? 8.925   -17.337 -17.901 1.00 97.41 589 A 1 
ATOM 4620 C CD1 . ILE A 1 589 ? 7.286   -14.890 -18.943 1.00 96.38 589 A 1 
ATOM 4621 N N   . PRO A 1 590 ? 12.626  -18.101 -18.609 1.00 98.02 590 A 1 
ATOM 4622 C CA  . PRO A 1 590 ? 13.208  -19.424 -18.782 1.00 97.65 590 A 1 
ATOM 4623 C C   . PRO A 1 590 ? 12.319  -20.518 -18.166 1.00 97.50 590 A 1 
ATOM 4624 O O   . PRO A 1 590 ? 11.438  -20.241 -17.358 1.00 95.47 590 A 1 
ATOM 4625 C CB  . PRO A 1 590 ? 14.581  -19.333 -18.108 1.00 97.02 590 A 1 
ATOM 4626 C CG  . PRO A 1 590 ? 14.340  -18.344 -16.973 1.00 95.83 590 A 1 
ATOM 4627 C CD  . PRO A 1 590 ? 13.336  -17.364 -17.571 1.00 97.70 590 A 1 
ATOM 4628 N N   . GLY A 1 591 ? 12.590  -21.779 -18.507 1.00 96.94 591 A 1 
ATOM 4629 C CA  . GLY A 1 591 ? 11.879  -22.938 -17.953 1.00 96.59 591 A 1 
ATOM 4630 C C   . GLY A 1 591 ? 10.581  -23.277 -18.691 1.00 97.00 591 A 1 
ATOM 4631 O O   . GLY A 1 591 ? 10.384  -22.878 -19.841 1.00 95.43 591 A 1 
ATOM 4632 N N   . LYS A 1 592 ? 9.720   -24.046 -18.030 1.00 96.93 592 A 1 
ATOM 4633 C CA  . LYS A 1 592 ? 8.420   -24.495 -18.549 1.00 96.90 592 A 1 
ATOM 4634 C C   . LYS A 1 592 ? 7.269   -23.902 -17.736 1.00 97.27 592 A 1 
ATOM 4635 O O   . LYS A 1 592 ? 7.460   -23.512 -16.586 1.00 96.11 592 A 1 
ATOM 4636 C CB  . LYS A 1 592 ? 8.349   -26.025 -18.537 1.00 95.77 592 A 1 
ATOM 4637 C CG  . LYS A 1 592 ? 9.401   -26.702 -19.422 1.00 92.51 592 A 1 
ATOM 4638 C CD  . LYS A 1 592 ? 9.172   -28.213 -19.342 1.00 87.62 592 A 1 
ATOM 4639 C CE  . LYS A 1 592 ? 10.185  -28.987 -20.177 1.00 80.65 592 A 1 
ATOM 4640 N NZ  . LYS A 1 592 ? 9.911   -30.439 -20.049 1.00 71.68 592 A 1 
ATOM 4641 N N   . SER A 1 593 ? 6.085   -23.834 -18.324 1.00 95.95 593 A 1 
ATOM 4642 C CA  . SER A 1 593 ? 4.884   -23.316 -17.649 1.00 96.01 593 A 1 
ATOM 4643 C C   . SER A 1 593 ? 4.224   -24.329 -16.712 1.00 95.95 593 A 1 
ATOM 4644 O O   . SER A 1 593 ? 3.588   -23.924 -15.742 1.00 93.40 593 A 1 
ATOM 4645 C CB  . SER A 1 593 ? 3.865   -22.856 -18.690 1.00 95.35 593 A 1 
ATOM 4646 O OG  . SER A 1 593 ? 3.629   -23.886 -19.632 1.00 93.95 593 A 1 
ATOM 4647 N N   . ASP A 1 594 ? 4.377   -25.609 -16.991 1.00 96.00 594 A 1 
ATOM 4648 C CA  . ASP A 1 594 ? 3.796   -26.766 -16.295 1.00 95.41 594 A 1 
ATOM 4649 C C   . ASP A 1 594 ? 4.751   -27.377 -15.253 1.00 95.67 594 A 1 
ATOM 4650 O O   . ASP A 1 594 ? 4.705   -28.569 -14.973 1.00 92.17 594 A 1 
ATOM 4651 C CB  . ASP A 1 594 ? 3.322   -27.793 -17.345 1.00 93.76 594 A 1 
ATOM 4652 C CG  . ASP A 1 594 ? 4.452   -28.386 -18.214 1.00 90.94 594 A 1 
ATOM 4653 O OD1 . ASP A 1 594 ? 5.519   -27.741 -18.373 1.00 86.02 594 A 1 
ATOM 4654 O OD2 . ASP A 1 594 ? 4.231   -29.470 -18.802 1.00 86.31 594 A 1 
ATOM 4655 N N   . ASP A 1 595 ? 5.618   -26.559 -14.684 1.00 95.34 595 A 1 
ATOM 4656 C CA  . ASP A 1 595 ? 6.577   -26.928 -13.644 1.00 95.67 595 A 1 
ATOM 4657 C C   . ASP A 1 595 ? 6.755   -25.763 -12.650 1.00 96.13 595 A 1 
ATOM 4658 O O   . ASP A 1 595 ? 6.161   -24.681 -12.816 1.00 92.54 595 A 1 
ATOM 4659 C CB  . ASP A 1 595 ? 7.907   -27.333 -14.328 1.00 94.07 595 A 1 
ATOM 4660 C CG  . ASP A 1 595 ? 8.841   -28.197 -13.469 1.00 91.88 595 A 1 
ATOM 4661 O OD1 . ASP A 1 595 ? 8.541   -28.426 -12.273 1.00 87.09 595 A 1 
ATOM 4662 O OD2 . ASP A 1 595 ? 9.880   -28.630 -14.022 1.00 86.11 595 A 1 
ATOM 4663 N N   . LEU A 1 596 ? 7.579   -25.940 -11.627 1.00 94.95 596 A 1 
ATOM 4664 C CA  . LEU A 1 596 ? 8.037   -24.849 -10.770 1.00 94.94 596 A 1 
ATOM 4665 C C   . LEU A 1 596 ? 8.764   -23.799 -11.622 1.00 95.43 596 A 1 
ATOM 4666 O O   . LEU A 1 596 ? 9.850   -24.044 -12.144 1.00 92.63 596 A 1 
ATOM 4667 C CB  . LEU A 1 596 ? 8.907   -25.427 -9.639  1.00 93.27 596 A 1 
ATOM 4668 C CG  . LEU A 1 596 ? 9.346   -24.397 -8.579  1.00 89.88 596 A 1 
ATOM 4669 C CD1 . LEU A 1 596 ? 9.693   -25.118 -7.277  1.00 81.60 596 A 1 
ATOM 4670 C CD2 . LEU A 1 596 ? 10.585  -23.584 -8.968  1.00 82.06 596 A 1 
ATOM 4671 N N   . ASN A 1 597 ? 8.174   -22.610 -11.751 1.00 96.43 597 A 1 
ATOM 4672 C CA  . ASN A 1 597 ? 8.733   -21.528 -12.553 1.00 97.24 597 A 1 
ATOM 4673 C C   . ASN A 1 597 ? 8.543   -20.160 -11.878 1.00 97.27 597 A 1 
ATOM 4674 O O   . ASN A 1 597 ? 7.573   -19.445 -12.131 1.00 96.66 597 A 1 
ATOM 4675 C CB  . ASN A 1 597 ? 8.157   -21.592 -13.974 1.00 97.16 597 A 1 
ATOM 4676 C CG  . ASN A 1 597 ? 8.908   -20.681 -14.931 1.00 97.46 597 A 1 
ATOM 4677 O OD1 . ASN A 1 597 ? 9.546   -19.705 -14.561 1.00 95.60 597 A 1 
ATOM 4678 N ND2 . ASN A 1 597 ? 8.865   -20.978 -16.206 1.00 95.34 597 A 1 
ATOM 4679 N N   . VAL A 1 598 ? 9.522   -19.782 -11.064 1.00 96.77 598 A 1 
ATOM 4680 C CA  . VAL A 1 598 ? 9.538   -18.504 -10.330 1.00 96.35 598 A 1 
ATOM 4681 C C   . VAL A 1 598 ? 9.549   -17.295 -11.275 1.00 96.70 598 A 1 
ATOM 4682 O O   . VAL A 1 598 ? 8.973   -16.256 -10.956 1.00 96.26 598 A 1 
ATOM 4683 C CB  . VAL A 1 598 ? 10.754  -18.460 -9.382  1.00 95.32 598 A 1 
ATOM 4684 C CG1 . VAL A 1 598 ? 10.828  -17.159 -8.578  1.00 92.71 598 A 1 
ATOM 4685 C CG2 . VAL A 1 598 ? 10.734  -19.621 -8.379  1.00 92.63 598 A 1 
ATOM 4686 N N   . GLU A 1 599 ? 10.176  -17.401 -12.449 1.00 97.49 599 A 1 
ATOM 4687 C CA  . GLU A 1 599 ? 10.201  -16.304 -13.426 1.00 97.70 599 A 1 
ATOM 4688 C C   . GLU A 1 599 ? 8.827   -16.076 -14.062 1.00 98.00 599 A 1 
ATOM 4689 O O   . GLU A 1 599 ? 8.417   -14.929 -14.227 1.00 97.76 599 A 1 
ATOM 4690 C CB  . GLU A 1 599 ? 11.255  -16.555 -14.514 1.00 97.42 599 A 1 
ATOM 4691 C CG  . GLU A 1 599 ? 12.702  -16.527 -13.999 1.00 93.67 599 A 1 
ATOM 4692 C CD  . GLU A 1 599 ? 13.078  -15.196 -13.332 1.00 94.03 599 A 1 
ATOM 4693 O OE1 . GLU A 1 599 ? 13.694  -15.238 -12.245 1.00 86.53 599 A 1 
ATOM 4694 O OE2 . GLU A 1 599 ? 12.721  -14.116 -13.844 1.00 88.42 599 A 1 
ATOM 4695 N N   . LEU A 1 600 ? 8.083   -17.145 -14.351 1.00 97.86 600 A 1 
ATOM 4696 C CA  . LEU A 1 600 ? 6.699   -17.033 -14.820 1.00 98.09 600 A 1 
ATOM 4697 C C   . LEU A 1 600 ? 5.798   -16.404 -13.752 1.00 98.15 600 A 1 
ATOM 4698 O O   . LEU A 1 600 ? 5.009   -15.514 -14.062 1.00 98.01 600 A 1 
ATOM 4699 C CB  . LEU A 1 600 ? 6.192   -18.421 -15.248 1.00 98.13 600 A 1 
ATOM 4700 C CG  . LEU A 1 600 ? 4.707   -18.455 -15.652 1.00 97.84 600 A 1 
ATOM 4701 C CD1 . LEU A 1 600 ? 4.389   -17.536 -16.829 1.00 96.87 600 A 1 
ATOM 4702 C CD2 . LEU A 1 600 ? 4.325   -19.881 -16.038 1.00 97.02 600 A 1 
ATOM 4703 N N   . GLU A 1 601 ? 5.940   -16.813 -12.493 1.00 97.51 601 A 1 
ATOM 4704 C CA  . GLU A 1 601 ? 5.177   -16.239 -11.379 1.00 97.27 601 A 1 
ATOM 4705 C C   . GLU A 1 601 ? 5.463   -14.739 -11.220 1.00 97.23 601 A 1 
ATOM 4706 O O   . GLU A 1 601 ? 4.537   -13.931 -11.099 1.00 96.87 601 A 1 
ATOM 4707 C CB  . GLU A 1 601 ? 5.544   -16.971 -10.090 1.00 97.05 601 A 1 
ATOM 4708 C CG  . GLU A 1 601 ? 5.082   -18.441 -10.077 1.00 93.91 601 A 1 
ATOM 4709 C CD  . GLU A 1 601 ? 5.924   -19.303 -9.132  1.00 91.47 601 A 1 
ATOM 4710 O OE1 . GLU A 1 601 ? 5.930   -20.535 -9.340  1.00 83.60 601 A 1 
ATOM 4711 O OE2 . GLU A 1 601 ? 6.588   -18.735 -8.229  1.00 85.59 601 A 1 
ATOM 4712 N N   . LYS A 1 602 ? 6.737   -14.334 -11.290 1.00 97.12 602 A 1 
ATOM 4713 C CA  . LYS A 1 602 ? 7.124   -12.919 -11.290 1.00 96.94 602 A 1 
ATOM 4714 C C   . LYS A 1 602 ? 6.582   -12.176 -12.518 1.00 97.34 602 A 1 
ATOM 4715 O O   . LYS A 1 602 ? 6.118   -11.049 -12.367 1.00 97.38 602 A 1 
ATOM 4716 C CB  . LYS A 1 602 ? 8.648   -12.772 -11.213 1.00 96.43 602 A 1 
ATOM 4717 C CG  . LYS A 1 602 ? 9.209   -13.142 -9.823  1.00 95.24 602 A 1 
ATOM 4718 C CD  . LYS A 1 602 ? 10.711  -12.828 -9.703  1.00 93.66 602 A 1 
ATOM 4719 C CE  . LYS A 1 602 ? 11.563  -13.578 -10.726 1.00 90.16 602 A 1 
ATOM 4720 N NZ  . LYS A 1 602 ? 12.981  -13.157 -10.662 1.00 87.70 602 A 1 
ATOM 4721 N N   . ALA A 1 603 ? 6.600   -12.786 -13.698 1.00 98.04 603 A 1 
ATOM 4722 C CA  . ALA A 1 603 ? 6.072   -12.174 -14.918 1.00 98.41 603 A 1 
ATOM 4723 C C   . ALA A 1 603 ? 4.554   -11.945 -14.843 1.00 98.48 603 A 1 
ATOM 4724 O O   . ALA A 1 603 ? 4.081   -10.871 -15.213 1.00 98.43 603 A 1 
ATOM 4725 C CB  . ALA A 1 603 ? 6.450   -13.046 -16.119 1.00 98.51 603 A 1 
ATOM 4726 N N   . LEU A 1 604 ? 3.802   -12.908 -14.316 1.00 98.41 604 A 1 
ATOM 4727 C CA  . LEU A 1 604 ? 2.360   -12.771 -14.090 1.00 98.30 604 A 1 
ATOM 4728 C C   . LEU A 1 604 ? 2.047   -11.594 -13.158 1.00 98.23 604 A 1 
ATOM 4729 O O   . LEU A 1 604 ? 1.174   -10.784 -13.473 1.00 98.01 604 A 1 
ATOM 4730 C CB  . LEU A 1 604 ? 1.808   -14.091 -13.511 1.00 98.27 604 A 1 
ATOM 4731 C CG  . LEU A 1 604 ? 1.698   -15.237 -14.536 1.00 97.99 604 A 1 
ATOM 4732 C CD1 . LEU A 1 604 ? 1.408   -16.559 -13.817 1.00 97.22 604 A 1 
ATOM 4733 C CD2 . LEU A 1 604 ? 0.575   -14.982 -15.541 1.00 97.22 604 A 1 
ATOM 4734 N N   . ARG A 1 605 ? 2.805   -11.465 -12.059 1.00 97.78 605 A 1 
ATOM 4735 C CA  . ARG A 1 605 ? 2.672   -10.336 -11.121 1.00 97.75 605 A 1 
ATOM 4736 C C   . ARG A 1 605 ? 3.078   -9.014  -11.760 1.00 97.99 605 A 1 
ATOM 4737 O O   . ARG A 1 605 ? 2.363   -8.028  -11.608 1.00 97.89 605 A 1 
ATOM 4738 C CB  . ARG A 1 605 ? 3.514   -10.588 -9.864  1.00 97.28 605 A 1 
ATOM 4739 C CG  . ARG A 1 605 ? 3.032   -11.777 -9.025  1.00 95.59 605 A 1 
ATOM 4740 C CD  . ARG A 1 605 ? 4.066   -12.065 -7.930  1.00 93.76 605 A 1 
ATOM 4741 N NE  . ARG A 1 605 ? 3.820   -13.358 -7.274  1.00 89.41 605 A 1 
ATOM 4742 C CZ  . ARG A 1 605 ? 4.713   -14.129 -6.683  1.00 86.79 605 A 1 
ATOM 4743 N NH1 . ARG A 1 605 ? 5.947   -13.768 -6.513  1.00 79.31 605 A 1 
ATOM 4744 N NH2 . ARG A 1 605 ? 4.365   -15.307 -6.255  1.00 80.96 605 A 1 
ATOM 4745 N N   . LEU A 1 606 ? 4.196   -8.975  -12.473 1.00 97.76 606 A 1 
ATOM 4746 C CA  . LEU A 1 606 ? 4.678   -7.753  -13.117 1.00 98.08 606 A 1 
ATOM 4747 C C   . LEU A 1 606 ? 3.694   -7.232  -14.168 1.00 98.25 606 A 1 
ATOM 4748 O O   . LEU A 1 606 ? 3.496   -6.025  -14.250 1.00 98.24 606 A 1 
ATOM 4749 C CB  . LEU A 1 606 ? 6.072   -7.994  -13.720 1.00 98.13 606 A 1 
ATOM 4750 C CG  . LEU A 1 606 ? 6.658   -6.757  -14.428 1.00 97.87 606 A 1 
ATOM 4751 C CD1 . LEU A 1 606 ? 6.761   -5.536  -13.505 1.00 97.23 606 A 1 
ATOM 4752 C CD2 . LEU A 1 606 ? 8.061   -7.071  -14.943 1.00 97.34 606 A 1 
ATOM 4753 N N   . ALA A 1 607 ? 3.047   -8.114  -14.921 1.00 98.58 607 A 1 
ATOM 4754 C CA  . ALA A 1 607 ? 1.994   -7.726  -15.856 1.00 98.60 607 A 1 
ATOM 4755 C C   . ALA A 1 607 ? 0.865   -6.952  -15.153 1.00 98.65 607 A 1 
ATOM 4756 O O   . ALA A 1 607 ? 0.413   -5.928  -15.661 1.00 98.48 607 A 1 
ATOM 4757 C CB  . ALA A 1 607 ? 1.469   -8.989  -16.549 1.00 98.49 607 A 1 
ATOM 4758 N N   . ASP A 1 608 ? 0.462   -7.392  -13.956 1.00 98.49 608 A 1 
ATOM 4759 C CA  . ASP A 1 608 ? -0.529  -6.682  -13.143 1.00 98.49 608 A 1 
ATOM 4760 C C   . ASP A 1 608 ? 0.053   -5.399  -12.526 1.00 98.48 608 A 1 
ATOM 4761 O O   . ASP A 1 608 ? -0.613  -4.366  -12.502 1.00 98.28 608 A 1 
ATOM 4762 C CB  . ASP A 1 608 ? -1.077  -7.615  -12.051 1.00 98.43 608 A 1 
ATOM 4763 C CG  . ASP A 1 608 ? -1.795  -8.849  -12.602 1.00 98.15 608 A 1 
ATOM 4764 O OD1 . ASP A 1 608 ? -2.416  -8.778  -13.686 1.00 97.08 608 A 1 
ATOM 4765 O OD2 . ASP A 1 608 ? -1.742  -9.924  -11.965 1.00 96.98 608 A 1 
ATOM 4766 N N   . PHE A 1 609 ? 1.310   -5.415  -12.073 1.00 98.09 609 A 1 
ATOM 4767 C CA  . PHE A 1 609 ? 1.954   -4.246  -11.467 1.00 98.07 609 A 1 
ATOM 4768 C C   . PHE A 1 609 ? 2.133   -3.084  -12.449 1.00 98.26 609 A 1 
ATOM 4769 O O   . PHE A 1 609 ? 2.010   -1.932  -12.035 1.00 98.06 609 A 1 
ATOM 4770 C CB  . PHE A 1 609 ? 3.315   -4.624  -10.864 1.00 97.61 609 A 1 
ATOM 4771 C CG  . PHE A 1 609 ? 3.307   -5.638  -9.733  1.00 97.04 609 A 1 
ATOM 4772 C CD1 . PHE A 1 609 ? 2.139   -5.935  -9.002  1.00 95.63 609 A 1 
ATOM 4773 C CD2 . PHE A 1 609 ? 4.514   -6.297  -9.407  1.00 95.32 609 A 1 
ATOM 4774 C CE1 . PHE A 1 609 ? 2.165   -6.903  -7.984  1.00 94.04 609 A 1 
ATOM 4775 C CE2 . PHE A 1 609 ? 4.538   -7.262  -8.388  1.00 94.01 609 A 1 
ATOM 4776 C CZ  . PHE A 1 609 ? 3.361   -7.575  -7.682  1.00 94.10 609 A 1 
ATOM 4777 N N   . LEU A 1 610 ? 2.377   -3.358  -13.724 1.00 98.50 610 A 1 
ATOM 4778 C CA  . LEU A 1 610 ? 2.422   -2.328  -14.766 1.00 98.57 610 A 1 
ATOM 4779 C C   . LEU A 1 610 ? 1.076   -1.595  -14.861 1.00 98.51 610 A 1 
ATOM 4780 O O   . LEU A 1 610 ? 1.036   -0.366  -14.818 1.00 98.30 610 A 1 
ATOM 4781 C CB  . LEU A 1 610 ? 2.806   -2.990  -16.104 1.00 98.63 610 A 1 
ATOM 4782 C CG  . LEU A 1 610 ? 4.294   -3.400  -16.186 1.00 98.45 610 A 1 
ATOM 4783 C CD1 . LEU A 1 610 ? 4.510   -4.438  -17.286 1.00 97.86 610 A 1 
ATOM 4784 C CD2 . LEU A 1 610 ? 5.188   -2.196  -16.488 1.00 97.94 610 A 1 
ATOM 4785 N N   . GLU A 1 611 ? -0.022  -2.334  -14.865 1.00 98.51 611 A 1 
ATOM 4786 C CA  . GLU A 1 611 ? -1.369  -1.753  -14.913 1.00 98.44 611 A 1 
ATOM 4787 C C   . GLU A 1 611 ? -1.768  -1.060  -13.596 1.00 98.48 611 A 1 
ATOM 4788 O O   . GLU A 1 611 ? -2.404  -0.002  -13.615 1.00 98.15 611 A 1 
ATOM 4789 C CB  . GLU A 1 611 ? -2.374  -2.857  -15.254 1.00 98.25 611 A 1 
ATOM 4790 C CG  . GLU A 1 611 ? -2.171  -3.510  -16.638 1.00 97.35 611 A 1 
ATOM 4791 C CD  . GLU A 1 611 ? -3.190  -4.634  -16.897 1.00 96.61 611 A 1 
ATOM 4792 O OE1 . GLU A 1 611 ? -2.971  -5.511  -17.760 1.00 90.85 611 A 1 
ATOM 4793 O OE2 . GLU A 1 611 ? -4.245  -4.665  -16.226 1.00 92.38 611 A 1 
ATOM 4794 N N   . ILE A 1 612 ? -1.365  -1.602  -12.440 1.00 98.44 612 A 1 
ATOM 4795 C CA  . ILE A 1 612 ? -1.546  -0.934  -11.139 1.00 98.48 612 A 1 
ATOM 4796 C C   . ILE A 1 612 ? -0.796  0.402   -11.136 1.00 98.48 612 A 1 
ATOM 4797 O O   . ILE A 1 612 ? -1.353  1.415   -10.719 1.00 98.29 612 A 1 
ATOM 4798 C CB  . ILE A 1 612 ? -1.093  -1.844  -9.969  1.00 98.38 612 A 1 
ATOM 4799 C CG1 . ILE A 1 612 ? -2.029  -3.060  -9.810  1.00 97.96 612 A 1 
ATOM 4800 C CG2 . ILE A 1 612 ? -1.060  -1.064  -8.640  1.00 97.80 612 A 1 
ATOM 4801 C CD1 . ILE A 1 612 ? -1.461  -4.185  -8.928  1.00 96.54 612 A 1 
ATOM 4802 N N   . GLY A 1 613 ? 0.445   0.430   -11.628 1.00 98.28 613 A 1 
ATOM 4803 C CA  . GLY A 1 613 ? 1.244   1.647   -11.740 1.00 98.28 613 A 1 
ATOM 4804 C C   . GLY A 1 613 ? 0.575   2.709   -12.618 1.00 98.33 613 A 1 
ATOM 4805 O O   . GLY A 1 613 ? 0.517   3.875   -12.224 1.00 98.13 613 A 1 
ATOM 4806 N N   . GLU A 1 614 ? 0.011   2.314   -13.756 1.00 98.17 614 A 1 
ATOM 4807 C CA  . GLU A 1 614 ? -0.788  3.193   -14.623 1.00 98.01 614 A 1 
ATOM 4808 C C   . GLU A 1 614 ? -1.975  3.797   -13.858 1.00 98.05 614 A 1 
ATOM 4809 O O   . GLU A 1 614 ? -2.179  5.014   -13.899 1.00 97.55 614 A 1 
ATOM 4810 C CB  . GLU A 1 614 ? -1.309  2.425   -15.861 1.00 97.45 614 A 1 
ATOM 4811 C CG  . GLU A 1 614 ? -0.232  2.098   -16.916 1.00 88.53 614 A 1 
ATOM 4812 C CD  . GLU A 1 614 ? -0.727  1.162   -18.050 1.00 87.94 614 A 1 
ATOM 4813 O OE1 . GLU A 1 614 ? 0.070   0.874   -18.975 1.00 78.75 614 A 1 
ATOM 4814 O OE2 . GLU A 1 614 ? -1.879  0.668   -18.016 1.00 82.09 614 A 1 
ATOM 4815 N N   . LEU A 1 615 ? -2.727  2.978   -13.113 1.00 98.04 615 A 1 
ATOM 4816 C CA  . LEU A 1 615 ? -3.876  3.454   -12.338 1.00 98.20 615 A 1 
ATOM 4817 C C   . LEU A 1 615 ? -3.456  4.404   -11.209 1.00 98.26 615 A 1 
ATOM 4818 O O   . LEU A 1 615 ? -4.105  5.426   -10.993 1.00 98.04 615 A 1 
ATOM 4819 C CB  . LEU A 1 615 ? -4.665  2.253   -11.779 1.00 98.16 615 A 1 
ATOM 4820 C CG  . LEU A 1 615 ? -5.995  2.674   -11.123 1.00 97.57 615 A 1 
ATOM 4821 C CD1 . LEU A 1 615 ? -6.987  3.202   -12.157 1.00 96.28 615 A 1 
ATOM 4822 C CD2 . LEU A 1 615 ? -6.641  1.496   -10.401 1.00 96.25 615 A 1 
ATOM 4823 N N   . MET A 1 616 ? -2.361  4.099   -10.504 1.00 98.41 616 A 1 
ATOM 4824 C CA  . MET A 1 616 ? -1.823  4.965   -9.452  1.00 98.37 616 A 1 
ATOM 4825 C C   . MET A 1 616 ? -1.415  6.336   -10.000 1.00 98.36 616 A 1 
ATOM 4826 O O   . MET A 1 616 ? -1.725  7.355   -9.384  1.00 98.00 616 A 1 
ATOM 4827 C CB  . MET A 1 616 ? -0.616  4.303   -8.775  1.00 98.22 616 A 1 
ATOM 4828 C CG  . MET A 1 616 ? -0.988  3.097   -7.914  1.00 97.53 616 A 1 
ATOM 4829 S SD  . MET A 1 616 ? 0.432   2.307   -7.102  1.00 96.73 616 A 1 
ATOM 4830 C CE  . MET A 1 616 ? 0.728   3.517   -5.782  1.00 92.56 616 A 1 
ATOM 4831 N N   . ALA A 1 617 ? -0.754  6.381   -11.160 1.00 97.92 617 A 1 
ATOM 4832 C CA  . ALA A 1 617 ? -0.377  7.632   -11.816 1.00 97.82 617 A 1 
ATOM 4833 C C   . ALA A 1 617 ? -1.614  8.437   -12.261 1.00 97.56 617 A 1 
ATOM 4834 O O   . ALA A 1 617 ? -1.669  9.649   -12.047 1.00 97.12 617 A 1 
ATOM 4835 C CB  . ALA A 1 617 ? 0.556   7.309   -12.991 1.00 97.86 617 A 1 
ATOM 4836 N N   . GLN A 1 618 ? -2.626  7.766   -12.813 1.00 97.50 618 A 1 
ATOM 4837 C CA  . GLN A 1 618 ? -3.883  8.400   -13.225 1.00 97.11 618 A 1 
ATOM 4838 C C   . GLN A 1 618 ? -4.657  8.985   -12.035 1.00 97.26 618 A 1 
ATOM 4839 O O   . GLN A 1 618 ? -5.102  10.130  -12.109 1.00 96.52 618 A 1 
ATOM 4840 C CB  . GLN A 1 618 ? -4.765  7.390   -13.977 1.00 95.98 618 A 1 
ATOM 4841 C CG  . GLN A 1 618 ? -4.237  7.088   -15.389 1.00 84.84 618 A 1 
ATOM 4842 C CD  . GLN A 1 618 ? -5.055  6.018   -16.105 1.00 82.83 618 A 1 
ATOM 4843 O OE1 . GLN A 1 618 ? -6.267  5.915   -15.975 1.00 74.96 618 A 1 
ATOM 4844 N NE2 . GLN A 1 618 ? -4.441  5.201   -16.931 1.00 71.08 618 A 1 
ATOM 4845 N N   . ASP A 1 619 ? -4.787  8.248   -10.931 1.00 97.48 619 A 1 
ATOM 4846 C CA  . ASP A 1 619 ? -5.464  8.739   -9.724  1.00 97.62 619 A 1 
ATOM 4847 C C   . ASP A 1 619 ? -4.700  9.906   -9.088  1.00 97.76 619 A 1 
ATOM 4848 O O   . ASP A 1 619 ? -5.297  10.916  -8.714  1.00 97.38 619 A 1 
ATOM 4849 C CB  . ASP A 1 619 ? -5.644  7.589   -8.726  1.00 97.63 619 A 1 
ATOM 4850 C CG  . ASP A 1 619 ? -6.486  7.984   -7.504  1.00 97.33 619 A 1 
ATOM 4851 O OD1 . ASP A 1 619 ? -7.624  8.464   -7.677  1.00 95.56 619 A 1 
ATOM 4852 O OD2 . ASP A 1 619 ? -6.025  7.769   -6.365  1.00 95.88 619 A 1 
ATOM 4853 N N   . ALA A 1 620 ? -3.362  9.819   -9.034  1.00 97.38 620 A 1 
ATOM 4854 C CA  . ALA A 1 620 ? -2.510  10.901  -8.547  1.00 97.47 620 A 1 
ATOM 4855 C C   . ALA A 1 620 ? -2.619  12.172  -9.407  1.00 97.38 620 A 1 
ATOM 4856 O O   . ALA A 1 620 ? -2.587  13.284  -8.873  1.00 96.89 620 A 1 
ATOM 4857 C CB  . ALA A 1 620 ? -1.064  10.395  -8.492  1.00 97.58 620 A 1 
ATOM 4858 N N   . TYR A 1 621 ? -2.758  12.026  -10.722 1.00 96.82 621 A 1 
ATOM 4859 C CA  . TYR A 1 621 ? -2.989  13.147  -11.633 1.00 96.41 621 A 1 
ATOM 4860 C C   . TYR A 1 621 ? -4.381  13.759  -11.433 1.00 95.95 621 A 1 
ATOM 4861 O O   . TYR A 1 621 ? -4.502  14.975  -11.280 1.00 95.40 621 A 1 
ATOM 4862 C CB  . TYR A 1 621 ? -2.781  12.676  -13.078 1.00 96.52 621 A 1 
ATOM 4863 C CG  . TYR A 1 621 ? -2.995  13.779  -14.095 1.00 95.90 621 A 1 
ATOM 4864 C CD1 . TYR A 1 621 ? -4.244  13.921  -14.731 1.00 92.67 621 A 1 
ATOM 4865 C CD2 . TYR A 1 621 ? -1.955  14.686  -14.380 1.00 93.25 621 A 1 
ATOM 4866 C CE1 . TYR A 1 621 ? -4.452  14.969  -15.647 1.00 92.20 621 A 1 
ATOM 4867 C CE2 . TYR A 1 621 ? -2.158  15.733  -15.296 1.00 92.22 621 A 1 
ATOM 4868 C CZ  . TYR A 1 621 ? -3.410  15.877  -15.929 1.00 93.50 621 A 1 
ATOM 4869 O OH  . TYR A 1 621 ? -3.614  16.891  -16.810 1.00 92.47 621 A 1 
ATOM 4870 N N   . ALA A 1 622 ? -5.417  12.928  -11.374 1.00 96.30 622 A 1 
ATOM 4871 C CA  . ALA A 1 622 ? -6.804  13.364  -11.208 1.00 95.67 622 A 1 
ATOM 4872 C C   . ALA A 1 622 ? -7.042  14.073  -9.866  1.00 95.75 622 A 1 
ATOM 4873 O O   . ALA A 1 622 ? -7.853  14.995  -9.782  1.00 94.79 622 A 1 
ATOM 4874 C CB  . ALA A 1 622 ? -7.710  12.136  -11.357 1.00 95.43 622 A 1 
ATOM 4875 N N   . ARG A 1 623 ? -6.308  13.686  -8.808  1.00 96.27 623 A 1 
ATOM 4876 C CA  . ARG A 1 623 ? -6.339  14.328  -7.496  1.00 96.58 623 A 1 
ATOM 4877 C C   . ARG A 1 623 ? -5.370  15.511  -7.437  1.00 96.80 623 A 1 
ATOM 4878 O O   . ARG A 1 623 ? -4.243  15.395  -6.959  1.00 95.99 623 A 1 
ATOM 4879 C CB  . ARG A 1 623 ? -6.107  13.256  -6.414  1.00 96.22 623 A 1 
ATOM 4880 C CG  . ARG A 1 623 ? -6.398  13.811  -5.024  1.00 93.81 623 A 1 
ATOM 4881 C CD  . ARG A 1 623 ? -6.262  12.733  -3.944  1.00 93.12 623 A 1 
ATOM 4882 N NE  . ARG A 1 623 ? -7.254  11.655  -4.082  1.00 92.82 623 A 1 
ATOM 4883 C CZ  . ARG A 1 623 ? -8.527  11.686  -3.735  1.00 94.32 623 A 1 
ATOM 4884 N NH1 . ARG A 1 623 ? -9.082  12.722  -3.178  1.00 88.01 623 A 1 
ATOM 4885 N NH2 . ARG A 1 623 ? -9.279  10.642  -3.947  1.00 89.69 623 A 1 
ATOM 4886 N N   . ALA A 1 624 ? -5.808  16.664  -7.910  1.00 95.62 624 A 1 
ATOM 4887 C CA  . ALA A 1 624 ? -5.046  17.916  -7.889  1.00 95.20 624 A 1 
ATOM 4888 C C   . ALA A 1 624 ? -5.108  18.623  -6.517  1.00 95.20 624 A 1 
ATOM 4889 O O   . ALA A 1 624 ? -5.576  19.752  -6.398  1.00 93.24 624 A 1 
ATOM 4890 C CB  . ALA A 1 624 ? -5.498  18.784  -9.070  1.00 94.50 624 A 1 
ATOM 4891 N N   . GLU A 1 625 ? -4.651  17.943  -5.458  1.00 95.54 625 A 1 
ATOM 4892 C CA  . GLU A 1 625 ? -4.501  18.466  -4.092  1.00 95.65 625 A 1 
ATOM 4893 C C   . GLU A 1 625 ? -3.319  17.795  -3.387  1.00 95.88 625 A 1 
ATOM 4894 O O   . GLU A 1 625 ? -2.795  16.782  -3.853  1.00 94.96 625 A 1 
ATOM 4895 C CB  . GLU A 1 625 ? -5.796  18.253  -3.284  1.00 94.88 625 A 1 
ATOM 4896 C CG  . GLU A 1 625 ? -6.117  16.775  -2.976  1.00 93.57 625 A 1 
ATOM 4897 C CD  . GLU A 1 625 ? -7.303  16.571  -2.024  1.00 95.30 625 A 1 
ATOM 4898 O OE1 . GLU A 1 625 ? -7.806  15.425  -1.923  1.00 91.58 625 A 1 
ATOM 4899 O OE2 . GLU A 1 625 ? -7.730  17.505  -1.317  1.00 92.47 625 A 1 
ATOM 4900 N N   . SER A 1 626 ? -2.927  18.309  -2.223  1.00 95.23 626 A 1 
ATOM 4901 C CA  . SER A 1 626 ? -2.081  17.589  -1.267  1.00 94.74 626 A 1 
ATOM 4902 C C   . SER A 1 626 ? -2.883  17.211  -0.027  1.00 94.13 626 A 1 
ATOM 4903 O O   . SER A 1 626 ? -3.504  18.062  0.607   1.00 92.71 626 A 1 
ATOM 4904 C CB  . SER A 1 626 ? -0.860  18.412  -0.873  1.00 94.10 626 A 1 
ATOM 4905 O OG  . SER A 1 626 ? 0.013   18.532  -1.970  1.00 91.29 626 A 1 
ATOM 4906 N N   . CYS A 1 627 ? -2.857  15.931  0.342   1.00 92.42 627 A 1 
ATOM 4907 C CA  . CYS A 1 627 ? -3.541  15.388  1.512   1.00 91.68 627 A 1 
ATOM 4908 C C   . CYS A 1 627 ? -2.745  14.227  2.131   1.00 90.95 627 A 1 
ATOM 4909 O O   . CYS A 1 627 ? -1.604  13.944  1.731   1.00 90.00 627 A 1 
ATOM 4910 C CB  . CYS A 1 627 ? -4.976  15.005  1.105   1.00 91.97 627 A 1 
ATOM 4911 S SG  . CYS A 1 627 ? -4.991  13.634  -0.096  1.00 91.74 627 A 1 
ATOM 4912 N N   . GLY A 1 628 ? -3.298  13.551  3.135   1.00 89.77 628 A 1 
ATOM 4913 C CA  . GLY A 1 628 ? -2.679  12.376  3.731   1.00 88.49 628 A 1 
ATOM 4914 C C   . GLY A 1 628 ? -2.432  11.267  2.698   1.00 88.81 628 A 1 
ATOM 4915 O O   . GLY A 1 628 ? -3.342  10.833  2.016   1.00 85.22 628 A 1 
ATOM 4916 N N   . GLY A 1 629 ? -1.186  10.809  2.582   1.00 88.02 629 A 1 
ATOM 4917 C CA  . GLY A 1 629 ? -0.813  9.753   1.634   1.00 89.18 629 A 1 
ATOM 4918 C C   . GLY A 1 629 ? -0.687  10.185  0.166   1.00 91.91 629 A 1 
ATOM 4919 O O   . GLY A 1 629 ? -0.410  9.339   -0.680  1.00 89.37 629 A 1 
ATOM 4920 N N   . HIS A 1 630 ? -0.858  11.479  -0.150  1.00 91.34 630 A 1 
ATOM 4921 C CA  . HIS A 1 630 ? -0.753  12.025  -1.501  1.00 92.89 630 A 1 
ATOM 4922 C C   . HIS A 1 630 ? -0.254  13.474  -1.464  1.00 92.80 630 A 1 
ATOM 4923 O O   . HIS A 1 630 ? -0.908  14.336  -0.885  1.00 91.37 630 A 1 
ATOM 4924 C CB  . HIS A 1 630 ? -2.126  11.913  -2.175  1.00 93.08 630 A 1 
ATOM 4925 C CG  . HIS A 1 630 ? -2.159  12.535  -3.543  1.00 93.49 630 A 1 
ATOM 4926 N ND1 . HIS A 1 630 ? -1.530  12.059  -4.671  1.00 90.15 630 A 1 
ATOM 4927 C CD2 . HIS A 1 630 ? -2.811  13.687  -3.891  1.00 89.75 630 A 1 
ATOM 4928 C CE1 . HIS A 1 630 ? -1.801  12.907  -5.678  1.00 91.58 630 A 1 
ATOM 4929 N NE2 . HIS A 1 630 ? -2.577  13.907  -5.243  1.00 91.39 630 A 1 
ATOM 4930 N N   . PHE A 1 631 ? 0.902   13.752  -2.074  1.00 93.94 631 A 1 
ATOM 4931 C CA  . PHE A 1 631 ? 1.502   15.084  -2.085  1.00 93.19 631 A 1 
ATOM 4932 C C   . PHE A 1 631 ? 1.766   15.561  -3.513  1.00 93.19 631 A 1 
ATOM 4933 O O   . PHE A 1 631 ? 2.522   14.934  -4.258  1.00 92.27 631 A 1 
ATOM 4934 C CB  . PHE A 1 631 ? 2.772   15.082  -1.232  1.00 91.71 631 A 1 
ATOM 4935 C CG  . PHE A 1 631 ? 3.339   16.468  -1.006  1.00 89.58 631 A 1 
ATOM 4936 C CD1 . PHE A 1 631 ? 4.387   16.951  -1.812  1.00 86.29 631 A 1 
ATOM 4937 C CD2 . PHE A 1 631 ? 2.803   17.285  0.009   1.00 86.94 631 A 1 
ATOM 4938 C CE1 . PHE A 1 631 ? 4.908   18.240  -1.589  1.00 84.64 631 A 1 
ATOM 4939 C CE2 . PHE A 1 631 ? 3.326   18.573  0.230   1.00 83.88 631 A 1 
ATOM 4940 C CZ  . PHE A 1 631 ? 4.383   19.053  -0.565  1.00 86.13 631 A 1 
ATOM 4941 N N   . ARG A 1 632 ? 1.148   16.688  -3.888  1.00 96.39 632 A 1 
ATOM 4942 C CA  . ARG A 1 632 ? 1.324   17.387  -5.165  1.00 96.40 632 A 1 
ATOM 4943 C C   . ARG A 1 632 ? 2.096   18.680  -4.940  1.00 96.03 632 A 1 
ATOM 4944 O O   . ARG A 1 632 ? 1.647   19.547  -4.200  1.00 95.03 632 A 1 
ATOM 4945 C CB  . ARG A 1 632 ? -0.049  17.649  -5.808  1.00 96.04 632 A 1 
ATOM 4946 C CG  . ARG A 1 632 ? -0.718  16.398  -6.406  1.00 92.57 632 A 1 
ATOM 4947 C CD  . ARG A 1 632 ? -0.012  15.886  -7.669  1.00 93.26 632 A 1 
ATOM 4948 N NE  . ARG A 1 632 ? -0.090  16.874  -8.760  1.00 92.07 632 A 1 
ATOM 4949 C CZ  . ARG A 1 632 ? -1.064  17.020  -9.643  1.00 94.69 632 A 1 
ATOM 4950 N NH1 . ARG A 1 632 ? -2.081  16.215  -9.705  1.00 86.26 632 A 1 
ATOM 4951 N NH2 . ARG A 1 632 ? -1.027  18.011  -10.478 1.00 87.28 632 A 1 
ATOM 4952 N N   . GLU A 1 633 ? 3.241   18.813  -5.585  1.00 95.65 633 A 1 
ATOM 4953 C CA  . GLU A 1 633 ? 4.154   19.954  -5.422  1.00 94.41 633 A 1 
ATOM 4954 C C   . GLU A 1 633 ? 3.499   21.295  -5.790  1.00 93.95 633 A 1 
ATOM 4955 O O   . GLU A 1 633 ? 3.833   22.328  -5.220  1.00 91.73 633 A 1 
ATOM 4956 C CB  . GLU A 1 633 ? 5.394   19.731  -6.295  1.00 93.16 633 A 1 
ATOM 4957 C CG  . GLU A 1 633 ? 6.257   18.556  -5.812  1.00 90.83 633 A 1 
ATOM 4958 C CD  . GLU A 1 633 ? 7.376   18.167  -6.790  1.00 90.42 633 A 1 
ATOM 4959 O OE1 . GLU A 1 633 ? 8.214   17.329  -6.387  1.00 82.79 633 A 1 
ATOM 4960 O OE2 . GLU A 1 633 ? 7.351   18.627  -7.952  1.00 84.29 633 A 1 
ATOM 4961 N N   . GLU A 1 634 ? 2.513   21.287  -6.686  1.00 95.66 634 A 1 
ATOM 4962 C CA  . GLU A 1 634 ? 1.749   22.481  -7.060  1.00 95.32 634 A 1 
ATOM 4963 C C   . GLU A 1 634 ? 0.729   22.906  -5.986  1.00 95.44 634 A 1 
ATOM 4964 O O   . GLU A 1 634 ? 0.187   24.008  -6.049  1.00 93.69 634 A 1 
ATOM 4965 C CB  . GLU A 1 634 ? 1.016   22.250  -8.395  1.00 94.04 634 A 1 
ATOM 4966 C CG  . GLU A 1 634 ? 1.862   21.615  -9.513  1.00 92.52 634 A 1 
ATOM 4967 C CD  . GLU A 1 634 ? 1.655   20.093  -9.593  1.00 93.83 634 A 1 
ATOM 4968 O OE1 . GLU A 1 634 ? 1.423   19.571  -10.705 1.00 88.01 634 A 1 
ATOM 4969 O OE2 . GLU A 1 634 ? 1.625   19.409  -8.555  1.00 89.53 634 A 1 
ATOM 4970 N N   . HIS A 1 635 ? 0.458   22.042  -5.010  1.00 94.89 635 A 1 
ATOM 4971 C CA  . HIS A 1 635 ? -0.560  22.222  -3.976  1.00 94.35 635 A 1 
ATOM 4972 C C   . HIS A 1 635 ? 0.062   22.120  -2.582  1.00 93.47 635 A 1 
ATOM 4973 O O   . HIS A 1 635 ? -0.239  21.218  -1.794  1.00 91.28 635 A 1 
ATOM 4974 C CB  . HIS A 1 635 ? -1.718  21.238  -4.208  1.00 94.51 635 A 1 
ATOM 4975 C CG  . HIS A 1 635 ? -2.331  21.338  -5.580  1.00 93.92 635 A 1 
ATOM 4976 N ND1 . HIS A 1 635 ? -2.822  22.474  -6.173  1.00 81.97 635 A 1 
ATOM 4977 C CD2 . HIS A 1 635 ? -2.460  20.320  -6.484  1.00 84.46 635 A 1 
ATOM 4978 C CE1 . HIS A 1 635 ? -3.232  22.147  -7.410  1.00 86.42 635 A 1 
ATOM 4979 N NE2 . HIS A 1 635 ? -3.040  20.843  -7.635  1.00 88.08 635 A 1 
ATOM 4980 N N   . GLN A 1 636 ? 0.958   23.058  -2.287  1.00 94.05 636 A 1 
ATOM 4981 C CA  . GLN A 1 636 ? 1.604   23.206  -0.988  1.00 92.93 636 A 1 
ATOM 4982 C C   . GLN A 1 636 ? 1.579   24.665  -0.521  1.00 92.78 636 A 1 
ATOM 4983 O O   . GLN A 1 636 ? 1.420   25.583  -1.325  1.00 91.14 636 A 1 
ATOM 4984 C CB  . GLN A 1 636 ? 3.025   22.623  -1.033  1.00 90.59 636 A 1 
ATOM 4985 C CG  . GLN A 1 636 ? 3.974   23.342  -2.007  1.00 85.90 636 A 1 
ATOM 4986 C CD  . GLN A 1 636 ? 5.337   22.662  -2.111  1.00 87.51 636 A 1 
ATOM 4987 O OE1 . GLN A 1 636 ? 5.846   22.074  -1.170  1.00 79.75 636 A 1 
ATOM 4988 N NE2 . GLN A 1 636 ? 5.985   22.712  -3.249  1.00 78.96 636 A 1 
ATOM 4989 N N   . THR A 1 637 ? 1.713   24.870  0.788   1.00 91.70 637 A 1 
ATOM 4990 C CA  . THR A 1 637 ? 1.889   26.209  1.356   1.00 90.35 637 A 1 
ATOM 4991 C C   . THR A 1 637 ? 3.281   26.760  1.011   1.00 90.64 637 A 1 
ATOM 4992 O O   . THR A 1 637 ? 4.165   25.980  0.642   1.00 89.93 637 A 1 
ATOM 4993 C CB  . THR A 1 637 ? 1.652   26.234  2.875   1.00 89.27 637 A 1 
ATOM 4994 O OG1 . THR A 1 637 ? 2.744   25.703  3.584   1.00 87.17 637 A 1 
ATOM 4995 C CG2 . THR A 1 637 ? 0.382   25.501  3.314   1.00 85.98 637 A 1 
ATOM 4996 N N   . PRO A 1 638 ? 3.531   28.074  1.165   1.00 89.64 638 A 1 
ATOM 4997 C CA  . PRO A 1 638 ? 4.873   28.635  0.977   1.00 88.87 638 A 1 
ATOM 4998 C C   . PRO A 1 638 ? 5.958   27.969  1.837   1.00 88.25 638 A 1 
ATOM 4999 O O   . PRO A 1 638 ? 7.132   27.983  1.478   1.00 85.54 638 A 1 
ATOM 5000 C CB  . PRO A 1 638 ? 4.735   30.120  1.327   1.00 88.90 638 A 1 
ATOM 5001 C CG  . PRO A 1 638 ? 3.269   30.422  1.030   1.00 88.56 638 A 1 
ATOM 5002 C CD  . PRO A 1 638 ? 2.571   29.131  1.446   1.00 90.38 638 A 1 
ATOM 5003 N N   . GLU A 1 639 ? 5.571   27.362  2.960   1.00 86.06 639 A 1 
ATOM 5004 C CA  . GLU A 1 639 ? 6.460   26.632  3.867   1.00 84.31 639 A 1 
ATOM 5005 C C   . GLU A 1 639 ? 6.625   25.145  3.508   1.00 84.07 639 A 1 
ATOM 5006 O O   . GLU A 1 639 ? 7.308   24.418  4.241   1.00 80.86 639 A 1 
ATOM 5007 C CB  . GLU A 1 639 ? 5.994   26.775  5.321   1.00 82.63 639 A 1 
ATOM 5008 C CG  . GLU A 1 639 ? 5.805   28.228  5.789   1.00 77.65 639 A 1 
ATOM 5009 C CD  . GLU A 1 639 ? 4.562   28.923  5.225   1.00 73.39 639 A 1 
ATOM 5010 O OE1 . GLU A 1 639 ? 4.568   30.174  5.241   1.00 65.97 639 A 1 
ATOM 5011 O OE2 . GLU A 1 639 ? 3.621   28.207  4.799   1.00 66.27 639 A 1 
ATOM 5012 N N   . GLY A 1 640 ? 6.009   24.674  2.416   1.00 87.25 640 A 1 
ATOM 5013 C CA  . GLY A 1 640 ? 6.124   23.297  1.928   1.00 86.13 640 A 1 
ATOM 5014 C C   . GLY A 1 640 ? 5.163   22.294  2.580   1.00 87.48 640 A 1 
ATOM 5015 O O   . GLY A 1 640 ? 5.352   21.085  2.444   1.00 85.53 640 A 1 
ATOM 5016 N N   . GLU A 1 641 ? 4.134   22.766  3.303   1.00 88.35 641 A 1 
ATOM 5017 C CA  . GLU A 1 641 ? 3.118   21.906  3.907   1.00 88.86 641 A 1 
ATOM 5018 C C   . GLU A 1 641 ? 1.991   21.568  2.918   1.00 90.48 641 A 1 
ATOM 5019 O O   . GLU A 1 641 ? 1.718   22.310  1.978   1.00 89.21 641 A 1 
ATOM 5020 C CB  . GLU A 1 641 ? 2.557   22.541  5.186   1.00 87.00 641 A 1 
ATOM 5021 C CG  . GLU A 1 641 ? 3.607   22.716  6.298   1.00 83.65 641 A 1 
ATOM 5022 C CD  . GLU A 1 641 ? 4.256   21.392  6.734   1.00 81.34 641 A 1 
ATOM 5023 O OE1 . GLU A 1 641 ? 5.445   21.399  7.117   1.00 72.51 641 A 1 
ATOM 5024 O OE2 . GLU A 1 641 ? 3.563   20.343  6.690   1.00 73.03 641 A 1 
ATOM 5025 N N   . ALA A 1 642 ? 1.308   20.445  3.140   1.00 89.87 642 A 1 
ATOM 5026 C CA  . ALA A 1 642 ? 0.226   19.991  2.273   1.00 90.65 642 A 1 
ATOM 5027 C C   . ALA A 1 642 ? -0.953  20.983  2.252   1.00 91.39 642 A 1 
ATOM 5028 O O   . ALA A 1 642 ? -1.483  21.344  3.303   1.00 90.63 642 A 1 
ATOM 5029 C CB  . ALA A 1 642 ? -0.219  18.598  2.734   1.00 90.34 642 A 1 
ATOM 5030 N N   . LEU A 1 643 ? -1.415  21.353  1.058   1.00 92.12 643 A 1 
ATOM 5031 C CA  . LEU A 1 643 ? -2.577  22.208  0.840   1.00 92.87 643 A 1 
ATOM 5032 C C   . LEU A 1 643 ? -3.730  21.387  0.249   1.00 93.86 643 A 1 
ATOM 5033 O O   . LEU A 1 643 ? -3.691  20.971  -0.915  1.00 92.94 643 A 1 
ATOM 5034 C CB  . LEU A 1 643 ? -2.165  23.402  -0.037  1.00 91.95 643 A 1 
ATOM 5035 C CG  . LEU A 1 643 ? -3.278  24.439  -0.248  1.00 87.20 643 A 1 
ATOM 5036 C CD1 . LEU A 1 643 ? -3.707  25.104  1.060   1.00 82.84 643 A 1 
ATOM 5037 C CD2 . LEU A 1 643 ? -2.784  25.528  -1.200  1.00 82.82 643 A 1 
ATOM 5038 N N   . ARG A 1 644 ? -4.754  21.148  1.069   1.00 94.34 644 A 1 
ATOM 5039 C CA  . ARG A 1 644 ? -5.923  20.313  0.756   1.00 94.82 644 A 1 
ATOM 5040 C C   . ARG A 1 644 ? -7.109  21.155  0.284   1.00 94.98 644 A 1 
ATOM 5041 O O   . ARG A 1 644 ? -7.371  22.216  0.838   1.00 93.86 644 A 1 
ATOM 5042 C CB  . ARG A 1 644 ? -6.267  19.478  2.001   1.00 93.70 644 A 1 
ATOM 5043 C CG  . ARG A 1 644 ? -7.178  18.299  1.685   1.00 91.52 644 A 1 
ATOM 5044 C CD  . ARG A 1 644 ? -7.421  17.451  2.943   1.00 91.50 644 A 1 
ATOM 5045 N NE  . ARG A 1 644 ? -8.387  18.098  3.838   1.00 89.10 644 A 1 
ATOM 5046 C CZ  . ARG A 1 644 ? -8.514  17.975  5.140   1.00 91.48 644 A 1 
ATOM 5047 N NH1 . ARG A 1 644 ? -7.725  17.240  5.862   1.00 83.85 644 A 1 
ATOM 5048 N NH2 . ARG A 1 644 ? -9.468  18.603  5.747   1.00 84.78 644 A 1 
ATOM 5049 N N   . TYR A 1 645 ? -7.861  20.655  -0.690  1.00 94.49 645 A 1 
ATOM 5050 C CA  . TYR A 1 645 ? -9.037  21.332  -1.257  1.00 94.24 645 A 1 
ATOM 5051 C C   . TYR A 1 645 ? -10.327 20.546  -1.004  1.00 94.28 645 A 1 
ATOM 5052 O O   . TYR A 1 645 ? -10.847 19.853  -1.883  1.00 92.78 645 A 1 
ATOM 5053 C CB  . TYR A 1 645 ? -8.817  21.603  -2.748  1.00 93.33 645 A 1 
ATOM 5054 C CG  . TYR A 1 645 ? -7.623  22.480  -3.067  1.00 91.85 645 A 1 
ATOM 5055 C CD1 . TYR A 1 645 ? -7.584  23.816  -2.629  1.00 86.90 645 A 1 
ATOM 5056 C CD2 . TYR A 1 645 ? -6.557  21.958  -3.820  1.00 87.54 645 A 1 
ATOM 5057 C CE1 . TYR A 1 645 ? -6.478  24.632  -2.946  1.00 84.94 645 A 1 
ATOM 5058 C CE2 . TYR A 1 645 ? -5.455  22.770  -4.139  1.00 85.07 645 A 1 
ATOM 5059 C CZ  . TYR A 1 645 ? -5.413  24.107  -3.705  1.00 86.44 645 A 1 
ATOM 5060 O OH  . TYR A 1 645 ? -4.349  24.888  -4.017  1.00 83.55 645 A 1 
ATOM 5061 N N   . ASP A 1 646 ? -10.886 20.684  0.196   1.00 95.02 646 A 1 
ATOM 5062 C CA  . ASP A 1 646 ? -12.073 19.929  0.620   1.00 94.74 646 A 1 
ATOM 5063 C C   . ASP A 1 646 ? -13.323 20.194  -0.230  1.00 94.77 646 A 1 
ATOM 5064 O O   . ASP A 1 646 ? -14.167 19.311  -0.377  1.00 93.25 646 A 1 
ATOM 5065 C CB  . ASP A 1 646 ? -12.365 20.222  2.099   1.00 93.85 646 A 1 
ATOM 5066 C CG  . ASP A 1 646 ? -11.332 19.582  3.024   1.00 93.39 646 A 1 
ATOM 5067 O OD1 . ASP A 1 646 ? -10.775 18.522  2.665   1.00 90.68 646 A 1 
ATOM 5068 O OD2 . ASP A 1 646 ? -11.068 20.112  4.122   1.00 90.49 646 A 1 
ATOM 5069 N N   . THR A 1 647 ? -13.433 21.372  -0.827  1.00 94.00 647 A 1 
ATOM 5070 C CA  . THR A 1 647 ? -14.545 21.722  -1.723  1.00 93.26 647 A 1 
ATOM 5071 C C   . THR A 1 647 ? -14.531 20.951  -3.046  1.00 93.46 647 A 1 
ATOM 5072 O O   . THR A 1 647 ? -15.574 20.823  -3.675  1.00 91.73 647 A 1 
ATOM 5073 C CB  . THR A 1 647 ? -14.540 23.223  -2.027  1.00 92.46 647 A 1 
ATOM 5074 O OG1 . THR A 1 647 ? -13.267 23.619  -2.491  1.00 85.35 647 A 1 
ATOM 5075 C CG2 . THR A 1 647 ? -14.835 24.057  -0.778  1.00 82.40 647 A 1 
ATOM 5076 N N   . LEU A 1 648 ? -13.368 20.453  -3.470  1.00 93.41 648 A 1 
ATOM 5077 C CA  . LEU A 1 648 ? -13.185 19.788  -4.765  1.00 93.60 648 A 1 
ATOM 5078 C C   . LEU A 1 648 ? -12.942 18.280  -4.635  1.00 94.21 648 A 1 
ATOM 5079 O O   . LEU A 1 648 ? -13.370 17.512  -5.496  1.00 93.11 648 A 1 
ATOM 5080 C CB  . LEU A 1 648 ? -12.010 20.452  -5.508  1.00 93.43 648 A 1 
ATOM 5081 C CG  . LEU A 1 648 ? -12.186 21.950  -5.825  1.00 91.19 648 A 1 
ATOM 5082 C CD1 . LEU A 1 648 ? -10.928 22.468  -6.530  1.00 87.39 648 A 1 
ATOM 5083 C CD2 . LEU A 1 648 ? -13.391 22.214  -6.731  1.00 87.25 648 A 1 
ATOM 5084 N N   . PHE A 1 649 ? -12.252 17.856  -3.564  1.00 95.17 649 A 1 
ATOM 5085 C CA  . PHE A 1 649 ? -11.713 16.499  -3.436  1.00 95.32 649 A 1 
ATOM 5086 C C   . PHE A 1 649 ? -12.194 15.754  -2.185  1.00 95.37 649 A 1 
ATOM 5087 O O   . PHE A 1 649 ? -11.584 14.759  -1.793  1.00 94.17 649 A 1 
ATOM 5088 C CB  . PHE A 1 649 ? -10.179 16.549  -3.552  1.00 95.24 649 A 1 
ATOM 5089 C CG  . PHE A 1 649 ? -9.682  17.085  -4.879  1.00 95.39 649 A 1 
ATOM 5090 C CD1 . PHE A 1 649 ? -9.723  16.275  -6.030  1.00 93.54 649 A 1 
ATOM 5091 C CD2 . PHE A 1 649 ? -9.199  18.401  -4.973  1.00 94.01 649 A 1 
ATOM 5092 C CE1 . PHE A 1 649 ? -9.295  16.781  -7.267  1.00 93.15 649 A 1 
ATOM 5093 C CE2 . PHE A 1 649 ? -8.773  18.910  -6.215  1.00 93.20 649 A 1 
ATOM 5094 C CZ  . PHE A 1 649 ? -8.827  18.100  -7.361  1.00 93.76 649 A 1 
ATOM 5095 N N   . SER A 1 650 ? -13.302 16.185  -1.560  1.00 95.49 650 A 1 
ATOM 5096 C CA  . SER A 1 650 ? -13.907 15.466  -0.431  1.00 95.46 650 A 1 
ATOM 5097 C C   . SER A 1 650 ? -14.681 14.224  -0.889  1.00 95.85 650 A 1 
ATOM 5098 O O   . SER A 1 650 ? -15.906 14.155  -0.801  1.00 94.89 650 A 1 
ATOM 5099 C CB  . SER A 1 650 ? -14.774 16.397  0.409   1.00 94.32 650 A 1 
ATOM 5100 O OG  . SER A 1 650 ? -15.094 15.730  1.607   1.00 82.80 650 A 1 
ATOM 5101 N N   . TYR A 1 651 ? -13.947 13.246  -1.412  1.00 95.33 651 A 1 
ATOM 5102 C CA  . TYR A 1 651 ? -14.487 11.969  -1.855  1.00 95.76 651 A 1 
ATOM 5103 C C   . TYR A 1 651 ? -13.424 10.862  -1.803  1.00 96.08 651 A 1 
ATOM 5104 O O   . TYR A 1 651 ? -12.221 11.127  -1.878  1.00 95.62 651 A 1 
ATOM 5105 C CB  . TYR A 1 651 ? -15.076 12.109  -3.272  1.00 95.78 651 A 1 
ATOM 5106 C CG  . TYR A 1 651 ? -14.092 12.514  -4.359  1.00 95.83 651 A 1 
ATOM 5107 C CD1 . TYR A 1 651 ? -14.021 13.853  -4.791  1.00 94.26 651 A 1 
ATOM 5108 C CD2 . TYR A 1 651 ? -13.249 11.555  -4.954  1.00 94.44 651 A 1 
ATOM 5109 C CE1 . TYR A 1 651 ? -13.114 14.229  -5.799  1.00 93.77 651 A 1 
ATOM 5110 C CE2 . TYR A 1 651 ? -12.333 11.928  -5.958  1.00 93.95 651 A 1 
ATOM 5111 C CZ  . TYR A 1 651 ? -12.265 13.266  -6.383  1.00 94.32 651 A 1 
ATOM 5112 O OH  . TYR A 1 651 ? -11.383 13.626  -7.355  1.00 92.95 651 A 1 
ATOM 5113 N N   . VAL A 1 652 ? -13.878 9.619   -1.728  1.00 96.58 652 A 1 
ATOM 5114 C CA  . VAL A 1 652 ? -13.077 8.438   -2.059  1.00 96.78 652 A 1 
ATOM 5115 C C   . VAL A 1 652 ? -13.081 8.291   -3.581  1.00 96.87 652 A 1 
ATOM 5116 O O   . VAL A 1 652 ? -14.153 8.197   -4.190  1.00 96.68 652 A 1 
ATOM 5117 C CB  . VAL A 1 652 ? -13.633 7.166   -1.382  1.00 96.78 652 A 1 
ATOM 5118 C CG1 . VAL A 1 652 ? -12.705 5.970   -1.600  1.00 95.79 652 A 1 
ATOM 5119 C CG2 . VAL A 1 652 ? -13.816 7.346   0.130   1.00 95.62 652 A 1 
ATOM 5120 N N   . SER A 1 653 ? -11.901 8.303   -4.211  1.00 96.42 653 A 1 
ATOM 5121 C CA  . SER A 1 653 ? -11.793 7.955   -5.630  1.00 96.47 653 A 1 
ATOM 5122 C C   . SER A 1 653 ? -11.977 6.450   -5.776  1.00 96.71 653 A 1 
ATOM 5123 O O   . SER A 1 653 ? -11.216 5.681   -5.199  1.00 96.53 653 A 1 
ATOM 5124 C CB  . SER A 1 653 ? -10.469 8.412   -6.257  1.00 96.18 653 A 1 
ATOM 5125 O OG  . SER A 1 653 ? -9.343  7.953   -5.543  1.00 91.84 653 A 1 
ATOM 5126 N N   . CYS A 1 654 ? -12.985 6.029   -6.518  1.00 96.90 654 A 1 
ATOM 5127 C CA  . CYS A 1 654 ? -13.297 4.628   -6.759  1.00 96.88 654 A 1 
ATOM 5128 C C   . CYS A 1 654 ? -13.186 4.367   -8.255  1.00 96.81 654 A 1 
ATOM 5129 O O   . CYS A 1 654 ? -13.965 4.901   -9.040  1.00 95.92 654 A 1 
ATOM 5130 C CB  . CYS A 1 654 ? -14.697 4.322   -6.227  1.00 96.68 654 A 1 
ATOM 5131 S SG  . CYS A 1 654 ? -14.759 4.563   -4.434  1.00 95.49 654 A 1 
ATOM 5132 N N   . TRP A 1 655 ? -12.199 3.570   -8.652  1.00 97.17 655 A 1 
ATOM 5133 C CA  . TRP A 1 655 ? -11.933 3.284   -10.054 1.00 97.47 655 A 1 
ATOM 5134 C C   . TRP A 1 655 ? -12.608 1.985   -10.480 1.00 97.67 655 A 1 
ATOM 5135 O O   . TRP A 1 655 ? -12.530 0.979   -9.777  1.00 97.44 655 A 1 
ATOM 5136 C CB  . TRP A 1 655 ? -10.431 3.272   -10.279 1.00 97.40 655 A 1 
ATOM 5137 C CG  . TRP A 1 655 ? -9.801  4.624   -10.157 1.00 97.22 655 A 1 
ATOM 5138 C CD1 . TRP A 1 655 ? -9.350  5.191   -9.017  1.00 96.30 655 A 1 
ATOM 5139 C CD2 . TRP A 1 655 ? -9.572  5.598   -11.216 1.00 96.97 655 A 1 
ATOM 5140 N NE1 . TRP A 1 655 ? -8.839  6.441   -9.296  1.00 95.90 655 A 1 
ATOM 5141 C CE2 . TRP A 1 655 ? -8.938  6.738   -10.641 1.00 96.43 655 A 1 
ATOM 5142 C CE3 . TRP A 1 655 ? -9.821  5.622   -12.603 1.00 96.53 655 A 1 
ATOM 5143 C CZ2 . TRP A 1 655 ? -8.548  7.843   -11.413 1.00 96.08 655 A 1 
ATOM 5144 C CZ3 . TRP A 1 655 ? -9.437  6.728   -13.386 1.00 95.79 655 A 1 
ATOM 5145 C CH2 . TRP A 1 655 ? -8.794  7.833   -12.795 1.00 95.32 655 A 1 
ATOM 5146 N N   . GLN A 1 656 ? -13.259 2.010   -11.628 1.00 96.85 656 A 1 
ATOM 5147 C CA  . GLN A 1 656 ? -13.918 0.868   -12.247 1.00 96.64 656 A 1 
ATOM 5148 C C   . GLN A 1 656 ? -13.138 0.426   -13.485 1.00 96.78 656 A 1 
ATOM 5149 O O   . GLN A 1 656 ? -12.798 1.245   -14.340 1.00 96.38 656 A 1 
ATOM 5150 C CB  . GLN A 1 656 ? -15.374 1.241   -12.572 1.00 95.56 656 A 1 
ATOM 5151 C CG  . GLN A 1 656 ? -16.161 0.050   -13.129 1.00 90.90 656 A 1 
ATOM 5152 C CD  . GLN A 1 656 ? -17.628 0.366   -13.403 1.00 89.04 656 A 1 
ATOM 5153 O OE1 . GLN A 1 656 ? -18.100 1.491   -13.346 1.00 81.21 656 A 1 
ATOM 5154 N NE2 . GLN A 1 656 ? -18.421 -0.633  -13.728 1.00 78.81 656 A 1 
ATOM 5155 N N   . TYR A 1 657 ? -12.877 -0.870  -13.586 1.00 96.71 657 A 1 
ATOM 5156 C CA  . TYR A 1 657 ? -12.293 -1.470  -14.782 1.00 96.77 657 A 1 
ATOM 5157 C C   . TYR A 1 657 ? -13.278 -1.399  -15.954 1.00 96.41 657 A 1 
ATOM 5158 O O   . TYR A 1 657 ? -14.459 -1.705  -15.794 1.00 95.73 657 A 1 
ATOM 5159 C CB  . TYR A 1 657 ? -11.892 -2.917  -14.489 1.00 96.88 657 A 1 
ATOM 5160 C CG  . TYR A 1 657 ? -11.136 -3.589  -15.622 1.00 96.88 657 A 1 
ATOM 5161 C CD1 . TYR A 1 657 ? -11.700 -4.699  -16.285 1.00 95.29 657 A 1 
ATOM 5162 C CD2 . TYR A 1 657 ? -9.872  -3.112  -16.002 1.00 95.56 657 A 1 
ATOM 5163 C CE1 . TYR A 1 657 ? -10.986 -5.336  -17.318 1.00 95.01 657 A 1 
ATOM 5164 C CE2 . TYR A 1 657 ? -9.160  -3.741  -17.040 1.00 95.24 657 A 1 
ATOM 5165 C CZ  . TYR A 1 657 ? -9.715  -4.858  -17.696 1.00 95.78 657 A 1 
ATOM 5166 O OH  . TYR A 1 657 ? -9.021  -5.475  -18.691 1.00 94.70 657 A 1 
ATOM 5167 N N   . ASN A 1 658 ? -12.782 -1.015  -17.125 1.00 95.57 658 A 1 
ATOM 5168 C CA  . ASN A 1 658 ? -13.605 -0.796  -18.318 1.00 94.69 658 A 1 
ATOM 5169 C C   . ASN A 1 658 ? -13.126 -1.615  -19.532 1.00 94.30 658 A 1 
ATOM 5170 O O   . ASN A 1 658 ? -13.354 -1.232  -20.680 1.00 90.96 658 A 1 
ATOM 5171 C CB  . ASN A 1 658 ? -13.673 0.719   -18.580 1.00 93.04 658 A 1 
ATOM 5172 C CG  . ASN A 1 658 ? -14.746 1.098   -19.584 1.00 91.03 658 A 1 
ATOM 5173 O OD1 . ASN A 1 658 ? -15.821 0.518   -19.648 1.00 86.89 658 A 1 
ATOM 5174 N ND2 . ASN A 1 658 ? -14.505 2.117   -20.374 1.00 87.01 658 A 1 
ATOM 5175 N N   . GLY A 1 659 ? -12.454 -2.746  -19.287 1.00 94.83 659 A 1 
ATOM 5176 C CA  . GLY A 1 659 ? -11.849 -3.571  -20.337 1.00 94.73 659 A 1 
ATOM 5177 C C   . GLY A 1 659 ? -10.389 -3.203  -20.631 1.00 94.71 659 A 1 
ATOM 5178 O O   . GLY A 1 659 ? -9.926  -2.126  -20.268 1.00 93.07 659 A 1 
ATOM 5179 N N   . GLU A 1 660 ? -9.656  -4.118  -21.267 1.00 94.18 660 A 1 
ATOM 5180 C CA  . GLU A 1 660 ? -8.205  -4.005  -21.519 1.00 93.04 660 A 1 
ATOM 5181 C C   . GLU A 1 660 ? -7.850  -2.820  -22.435 1.00 93.08 660 A 1 
ATOM 5182 O O   . GLU A 1 660 ? -6.868  -2.126  -22.188 1.00 88.72 660 A 1 
ATOM 5183 C CB  . GLU A 1 660 ? -7.704  -5.355  -22.085 1.00 90.72 660 A 1 
ATOM 5184 C CG  . GLU A 1 660 ? -6.169  -5.489  -22.184 1.00 80.93 660 A 1 
ATOM 5185 C CD  . GLU A 1 660 ? -5.672  -6.932  -22.459 1.00 77.61 660 A 1 
ATOM 5186 O OE1 . GLU A 1 660 ? -4.432  -7.150  -22.481 1.00 70.83 660 A 1 
ATOM 5187 O OE2 . GLU A 1 660 ? -6.508  -7.852  -22.596 1.00 70.92 660 A 1 
ATOM 5188 N N   . ASP A 1 661 ? -8.702  -2.529  -23.417 1.00 93.33 661 A 1 
ATOM 5189 C CA  . ASP A 1 661 ? -8.464  -1.479  -24.420 1.00 92.71 661 A 1 
ATOM 5190 C C   . ASP A 1 661 ? -9.066  -0.109  -24.047 1.00 93.24 661 A 1 
ATOM 5191 O O   . ASP A 1 661 ? -8.938  0.866   -24.794 1.00 90.52 661 A 1 
ATOM 5192 C CB  . ASP A 1 661 ? -9.013  -1.955  -25.774 1.00 91.51 661 A 1 
ATOM 5193 C CG  . ASP A 1 661 ? -8.380  -3.267  -26.238 1.00 88.77 661 A 1 
ATOM 5194 O OD1 . ASP A 1 661 ? -7.133  -3.346  -26.240 1.00 84.77 661 A 1 
ATOM 5195 O OD2 . ASP A 1 661 ? -9.166  -4.173  -26.588 1.00 84.84 661 A 1 
ATOM 5196 N N   . ASN A 1 662 ? -9.751  -0.011  -22.904 1.00 92.94 662 A 1 
ATOM 5197 C CA  . ASN A 1 662 ? -10.464 1.194   -22.488 1.00 92.88 662 A 1 
ATOM 5198 C C   . ASN A 1 662 ? -9.848  1.809   -21.230 1.00 93.39 662 A 1 
ATOM 5199 O O   . ASN A 1 662 ? -9.372  1.118   -20.332 1.00 91.73 662 A 1 
ATOM 5200 C CB  . ASN A 1 662 ? -11.947 0.874   -22.270 1.00 91.90 662 A 1 
ATOM 5201 C CG  . ASN A 1 662 ? -12.662 0.476   -23.544 1.00 90.76 662 A 1 
ATOM 5202 O OD1 . ASN A 1 662 ? -12.668 1.196   -24.528 1.00 83.43 662 A 1 
ATOM 5203 N ND2 . ASN A 1 662 ? -13.314 -0.659  -23.551 1.00 82.96 662 A 1 
ATOM 5204 N N   . LYS A 1 663 ? -9.937  3.137   -21.121 1.00 94.00 663 A 1 
ATOM 5205 C CA  . LYS A 1 663 ? -9.521  3.828   -19.898 1.00 93.78 663 A 1 
ATOM 5206 C C   . LYS A 1 663 ? -10.449 3.457   -18.737 1.00 94.98 663 A 1 
ATOM 5207 O O   . LYS A 1 663 ? -11.664 3.353   -18.941 1.00 93.72 663 A 1 
ATOM 5208 C CB  . LYS A 1 663 ? -9.469  5.348   -20.109 1.00 92.14 663 A 1 
ATOM 5209 C CG  . LYS A 1 663 ? -8.341  5.744   -21.072 1.00 87.17 663 A 1 
ATOM 5210 C CD  . LYS A 1 663 ? -8.224  7.268   -21.175 1.00 79.45 663 A 1 
ATOM 5211 C CE  . LYS A 1 663 ? -7.076  7.627   -22.124 1.00 72.52 663 A 1 
ATOM 5212 N NZ  . LYS A 1 663 ? -6.886  9.098   -22.227 1.00 62.38 663 A 1 
ATOM 5213 N N   . PRO A 1 664 ? -9.908  3.302   -17.511 1.00 94.61 664 A 1 
ATOM 5214 C CA  . PRO A 1 664 ? -10.728 3.077   -16.329 1.00 95.01 664 A 1 
ATOM 5215 C C   . PRO A 1 664 ? -11.630 4.285   -16.048 1.00 94.84 664 A 1 
ATOM 5216 O O   . PRO A 1 664 ? -11.287 5.429   -16.346 1.00 93.70 664 A 1 
ATOM 5217 C CB  . PRO A 1 664 ? -9.737  2.810   -15.201 1.00 95.14 664 A 1 
ATOM 5218 C CG  . PRO A 1 664 ? -8.497  3.591   -15.632 1.00 93.71 664 A 1 
ATOM 5219 C CD  . PRO A 1 664 ? -8.508  3.431   -17.145 1.00 95.44 664 A 1 
ATOM 5220 N N   . ILE A 1 665 ? -12.778 4.030   -15.441 1.00 94.59 665 A 1 
ATOM 5221 C CA  . ILE A 1 665 ? -13.777 5.048   -15.104 1.00 94.53 665 A 1 
ATOM 5222 C C   . ILE A 1 665 ? -13.617 5.424   -13.634 1.00 94.97 665 A 1 
ATOM 5223 O O   . ILE A 1 665 ? -13.601 4.550   -12.770 1.00 94.31 665 A 1 
ATOM 5224 C CB  . ILE A 1 665 ? -15.203 4.541   -15.431 1.00 93.56 665 A 1 
ATOM 5225 C CG1 . ILE A 1 665 ? -15.332 4.189   -16.932 1.00 91.33 665 A 1 
ATOM 5226 C CG2 . ILE A 1 665 ? -16.253 5.593   -15.028 1.00 91.24 665 A 1 
ATOM 5227 C CD1 . ILE A 1 665 ? -16.643 3.480   -17.296 1.00 84.72 665 A 1 
ATOM 5228 N N   . ILE A 1 666 ? -13.532 6.728   -13.332 1.00 94.52 666 A 1 
ATOM 5229 C CA  . ILE A 1 666 ? -13.537 7.221   -11.953 1.00 94.63 666 A 1 
ATOM 5230 C C   . ILE A 1 666 ? -14.973 7.456   -11.477 1.00 94.62 666 A 1 
ATOM 5231 O O   . ILE A 1 666 ? -15.709 8.268   -12.035 1.00 93.62 666 A 1 
ATOM 5232 C CB  . ILE A 1 666 ? -12.604 8.438   -11.770 1.00 93.73 666 A 1 
ATOM 5233 C CG1 . ILE A 1 666 ? -12.480 8.774   -10.270 1.00 89.36 666 A 1 
ATOM 5234 C CG2 . ILE A 1 666 ? -13.033 9.652   -12.604 1.00 87.42 666 A 1 
ATOM 5235 C CD1 . ILE A 1 666 ? -11.437 9.861   -9.958  1.00 84.93 666 A 1 
ATOM 5236 N N   . CYS A 1 667 ? -15.341 6.784   -10.398 1.00 95.40 667 A 1 
ATOM 5237 C CA  . CYS A 1 667 ? -16.530 7.043   -9.604  1.00 94.91 667 A 1 
ATOM 5238 C C   . CYS A 1 667 ? -16.111 7.743   -8.304  1.00 95.43 667 A 1 
ATOM 5239 O O   . CYS A 1 667 ? -15.008 7.538   -7.801  1.00 94.47 667 A 1 
ATOM 5240 C CB  . CYS A 1 667 ? -17.267 5.723   -9.350  1.00 93.61 667 A 1 
ATOM 5241 S SG  . CYS A 1 667 ? -17.680 4.886   -10.910 1.00 88.56 667 A 1 
ATOM 5242 N N   . ARG A 1 668 ? -16.973 8.592   -7.742  1.00 94.50 668 A 1 
ATOM 5243 C CA  . ARG A 1 668 ? -16.669 9.383   -6.541  1.00 94.85 668 A 1 
ATOM 5244 C C   . ARG A 1 668 ? -17.691 9.078   -5.455  1.00 94.84 668 A 1 
ATOM 5245 O O   . ARG A 1 668 ? -18.860 9.418   -5.616  1.00 93.67 668 A 1 
ATOM 5246 C CB  . ARG A 1 668 ? -16.644 10.880  -6.891  1.00 94.07 668 A 1 
ATOM 5247 C CG  . ARG A 1 668 ? -15.510 11.239  -7.860  1.00 91.66 668 A 1 
ATOM 5248 C CD  . ARG A 1 668 ? -15.580 12.724  -8.222  1.00 89.99 668 A 1 
ATOM 5249 N NE  . ARG A 1 668 ? -14.518 13.097  -9.170  1.00 84.85 668 A 1 
ATOM 5250 C CZ  . ARG A 1 668 ? -14.406 14.253  -9.804  1.00 79.53 668 A 1 
ATOM 5251 N NH1 . ARG A 1 668 ? -15.270 15.215  -9.646  1.00 74.20 668 A 1 
ATOM 5252 N NH2 . ARG A 1 668 ? -13.408 14.461  -10.618 1.00 71.90 668 A 1 
ATOM 5253 N N   . GLU A 1 669 ? -17.248 8.456   -4.366  1.00 95.92 669 A 1 
ATOM 5254 C CA  . GLU A 1 669 ? -18.058 8.311   -3.152  1.00 96.08 669 A 1 
ATOM 5255 C C   . GLU A 1 669 ? -17.863 9.568   -2.299  1.00 96.12 669 A 1 
ATOM 5256 O O   . GLU A 1 669 ? -16.767 9.806   -1.794  1.00 95.69 669 A 1 
ATOM 5257 C CB  . GLU A 1 669 ? -17.660 7.028   -2.404  1.00 96.04 669 A 1 
ATOM 5258 C CG  . GLU A 1 669 ? -18.514 6.764   -1.152  1.00 94.78 669 A 1 
ATOM 5259 C CD  . GLU A 1 669 ? -18.032 5.541   -0.342  1.00 95.10 669 A 1 
ATOM 5260 O OE1 . GLU A 1 669 ? -18.758 5.088   0.568   1.00 90.32 669 A 1 
ATOM 5261 O OE2 . GLU A 1 669 ? -16.915 5.035   -0.598  1.00 91.83 669 A 1 
ATOM 5262 N N   . ALA A 1 670 ? -18.898 10.402  -2.178  1.00 95.57 670 A 1 
ATOM 5263 C CA  . ALA A 1 670 ? -18.828 11.639  -1.408  1.00 95.35 670 A 1 
ATOM 5264 C C   . ALA A 1 670 ? -18.566 11.348  0.077   1.00 95.55 670 A 1 
ATOM 5265 O O   . ALA A 1 670 ? -19.120 10.403  0.640   1.00 94.53 670 A 1 
ATOM 5266 C CB  . ALA A 1 670 ? -20.119 12.440  -1.618  1.00 94.36 670 A 1 
ATOM 5267 N N   . LEU A 1 671 ? -17.723 12.172  0.716   1.00 94.53 671 A 1 
ATOM 5268 C CA  . LEU A 1 671 ? -17.428 12.095  2.140   1.00 94.48 671 A 1 
ATOM 5269 C C   . LEU A 1 671 ? -18.154 13.227  2.863   1.00 93.63 671 A 1 
ATOM 5270 O O   . LEU A 1 671 ? -17.615 14.333  2.999   1.00 91.66 671 A 1 
ATOM 5271 C CB  . LEU A 1 671 ? -15.914 12.146  2.366   1.00 94.62 671 A 1 
ATOM 5272 C CG  . LEU A 1 671 ? -15.155 10.909  1.872   1.00 94.29 671 A 1 
ATOM 5273 C CD1 . LEU A 1 671 ? -13.656 11.188  1.949   1.00 92.66 671 A 1 
ATOM 5274 C CD2 . LEU A 1 671 ? -15.465 9.677   2.717   1.00 93.20 671 A 1 
ATOM 5275 N N   . ASP A 1 672 ? -19.353 12.943  3.343   1.00 93.71 672 A 1 
ATOM 5276 C CA  . ASP A 1 672 ? -20.149 13.872  4.140   1.00 92.43 672 A 1 
ATOM 5277 C C   . ASP A 1 672 ? -19.943 13.563  5.622   1.00 92.67 672 A 1 
ATOM 5278 O O   . ASP A 1 672 ? -20.451 12.570  6.142   1.00 89.30 672 A 1 
ATOM 5279 C CB  . ASP A 1 672 ? -21.613 13.829  3.691   1.00 90.19 672 A 1 
ATOM 5280 C CG  . ASP A 1 672 ? -21.770 14.357  2.257   1.00 83.73 672 A 1 
ATOM 5281 O OD1 . ASP A 1 672 ? -21.049 15.331  1.913   1.00 78.37 672 A 1 
ATOM 5282 O OD2 . ASP A 1 672 ? -22.599 13.786  1.514   1.00 78.70 672 A 1 
ATOM 5283 N N   . TYR A 1 673 ? -19.120 14.381  6.290   1.00 92.23 673 A 1 
ATOM 5284 C CA  . TYR A 1 673 ? -18.800 14.214  7.701   1.00 92.56 673 A 1 
ATOM 5285 C C   . TYR A 1 673 ? -19.873 14.849  8.581   1.00 91.74 673 A 1 
ATOM 5286 O O   . TYR A 1 673 ? -20.158 16.039  8.470   1.00 87.15 673 A 1 
ATOM 5287 C CB  . TYR A 1 673 ? -17.405 14.762  8.011   1.00 92.02 673 A 1 
ATOM 5288 C CG  . TYR A 1 673 ? -16.228 13.995  7.427   1.00 92.98 673 A 1 
ATOM 5289 C CD1 . TYR A 1 673 ? -16.382 12.719  6.847   1.00 88.08 673 A 1 
ATOM 5290 C CD2 . TYR A 1 673 ? -14.947 14.569  7.492   1.00 88.21 673 A 1 
ATOM 5291 C CE1 . TYR A 1 673 ? -15.274 12.025  6.331   1.00 86.48 673 A 1 
ATOM 5292 C CE2 . TYR A 1 673 ? -13.834 13.877  6.979   1.00 86.64 673 A 1 
ATOM 5293 C CZ  . TYR A 1 673 ? -13.996 12.605  6.394   1.00 89.09 673 A 1 
ATOM 5294 O OH  . TYR A 1 673 ? -12.931 11.935  5.892   1.00 87.45 673 A 1 
ATOM 5295 N N   . GLU A 1 674 ? -20.439 14.030  9.464   1.00 92.63 674 A 1 
ATOM 5296 C CA  . GLU A 1 674 ? -21.502 14.413  10.399  1.00 91.65 674 A 1 
ATOM 5297 C C   . GLU A 1 674 ? -20.961 14.747  11.795  1.00 92.20 674 A 1 
ATOM 5298 O O   . GLU A 1 674 ? -21.568 15.529  12.521  1.00 88.77 674 A 1 
ATOM 5299 C CB  . GLU A 1 674 ? -22.520 13.263  10.517  1.00 90.07 674 A 1 
ATOM 5300 C CG  . GLU A 1 674 ? -23.294 12.951  9.222   1.00 81.93 674 A 1 
ATOM 5301 C CD  . GLU A 1 674 ? -24.258 11.749  9.375   1.00 80.00 674 A 1 
ATOM 5302 O OE1 . GLU A 1 674 ? -24.732 11.241  8.337   1.00 72.01 674 A 1 
ATOM 5303 O OE2 . GLU A 1 674 ? -24.522 11.307  10.523  1.00 73.58 674 A 1 
ATOM 5304 N N   . PHE A 1 675 ? -19.838 14.143  12.195  1.00 91.30 675 A 1 
ATOM 5305 C CA  . PHE A 1 675 ? -19.343 14.155  13.577  1.00 90.49 675 A 1 
ATOM 5306 C C   . PHE A 1 675 ? -17.995 14.854  13.756  1.00 90.88 675 A 1 
ATOM 5307 O O   . PHE A 1 675 ? -17.606 15.159  14.888  1.00 87.90 675 A 1 
ATOM 5308 C CB  . PHE A 1 675 ? -19.277 12.712  14.092  1.00 89.96 675 A 1 
ATOM 5309 C CG  . PHE A 1 675 ? -20.580 11.951  13.962  1.00 89.00 675 A 1 
ATOM 5310 C CD1 . PHE A 1 675 ? -21.618 12.157  14.891  1.00 84.20 675 A 1 
ATOM 5311 C CD2 . PHE A 1 675 ? -20.776 11.063  12.888  1.00 86.19 675 A 1 
ATOM 5312 C CE1 . PHE A 1 675 ? -22.841 11.477  14.744  1.00 83.51 675 A 1 
ATOM 5313 C CE2 . PHE A 1 675 ? -22.003 10.384  12.739  1.00 82.65 675 A 1 
ATOM 5314 C CZ  . PHE A 1 675 ? -23.038 10.592  13.667  1.00 84.84 675 A 1 
ATOM 5315 N N   . VAL A 1 676 ? -17.266 15.097  12.678  1.00 91.51 676 A 1 
ATOM 5316 C CA  . VAL A 1 676 ? -15.955 15.751  12.697  1.00 91.45 676 A 1 
ATOM 5317 C C   . VAL A 1 676 ? -15.936 16.923  11.725  1.00 91.96 676 A 1 
ATOM 5318 O O   . VAL A 1 676 ? -16.281 16.793  10.553  1.00 89.72 676 A 1 
ATOM 5319 C CB  . VAL A 1 676 ? -14.823 14.752  12.399  1.00 89.73 676 A 1 
ATOM 5320 C CG1 . VAL A 1 676 ? -13.444 15.422  12.350  1.00 81.18 676 A 1 
ATOM 5321 C CG2 . VAL A 1 676 ? -14.757 13.689  13.499  1.00 81.49 676 A 1 
ATOM 5322 N N   . GLU A 1 677 ? -15.459 18.063  12.217  1.00 90.61 677 A 1 
ATOM 5323 C CA  . GLU A 1 677 ? -15.188 19.208  11.356  1.00 90.40 677 A 1 
ATOM 5324 C C   . GLU A 1 677 ? -13.939 18.949  10.504  1.00 90.73 677 A 1 
ATOM 5325 O O   . GLU A 1 677 ? -12.896 18.493  10.992  1.00 88.34 677 A 1 
ATOM 5326 C CB  . GLU A 1 677 ? -15.059 20.477  12.206  1.00 88.90 677 A 1 
ATOM 5327 C CG  . GLU A 1 677 ? -14.999 21.743  11.335  1.00 77.72 677 A 1 
ATOM 5328 C CD  . GLU A 1 677 ? -14.918 23.045  12.147  1.00 74.05 677 A 1 
ATOM 5329 O OE1 . GLU A 1 677 ? -14.902 24.115  11.498  1.00 67.12 677 A 1 
ATOM 5330 O OE2 . GLU A 1 677 ? -14.856 22.967  13.392  1.00 68.90 677 A 1 
ATOM 5331 N N   . ARG A 1 678 ? -14.033 19.253  9.216   1.00 90.71 678 A 1 
ATOM 5332 C CA  . ARG A 1 678 ? -12.887 19.173  8.310   1.00 90.06 678 A 1 
ATOM 5333 C C   . ARG A 1 678 ? -11.866 20.247  8.678   1.00 89.43 678 A 1 
ATOM 5334 O O   . ARG A 1 678 ? -12.142 21.435  8.567   1.00 86.06 678 A 1 
ATOM 5335 C CB  . ARG A 1 678 ? -13.332 19.309  6.850   1.00 89.09 678 A 1 
ATOM 5336 C CG  . ARG A 1 678 ? -14.177 18.117  6.383   1.00 85.83 678 A 1 
ATOM 5337 C CD  . ARG A 1 678 ? -14.574 18.300  4.915   1.00 84.37 678 A 1 
ATOM 5338 N NE  . ARG A 1 678 ? -15.486 17.233  4.472   1.00 80.93 678 A 1 
ATOM 5339 C CZ  . ARG A 1 678 ? -16.668 17.376  3.887   1.00 78.51 678 A 1 
ATOM 5340 N NH1 . ARG A 1 678 ? -17.170 18.531  3.580   1.00 70.11 678 A 1 
ATOM 5341 N NH2 . ARG A 1 678 ? -17.385 16.332  3.608   1.00 72.16 678 A 1 
ATOM 5342 N N   . THR A 1 679 ? -10.672 19.824  9.077   1.00 88.47 679 A 1 
ATOM 5343 C CA  . THR A 1 679 ? -9.585  20.730  9.467   1.00 86.86 679 A 1 
ATOM 5344 C C   . THR A 1 679 ? -8.312  20.420  8.690   1.00 86.50 679 A 1 
ATOM 5345 O O   . THR A 1 679 ? -7.997  19.256  8.424   1.00 82.53 679 A 1 
ATOM 5346 C CB  . THR A 1 679 ? -9.328  20.704  10.981  1.00 84.25 679 A 1 
ATOM 5347 O OG1 . THR A 1 679 ? -9.082  19.394  11.434  1.00 75.86 679 A 1 
ATOM 5348 C CG2 . THR A 1 679 ? -10.514 21.239  11.776  1.00 74.29 679 A 1 
ATOM 5349 N N   . GLN A 1 680 ? -7.581  21.464  8.292   1.00 87.35 680 A 1 
ATOM 5350 C CA  . GLN A 1 680 ? -6.245  21.289  7.727   1.00 85.58 680 A 1 
ATOM 5351 C C   . GLN A 1 680 ? -5.231  21.013  8.839   1.00 84.30 680 A 1 
ATOM 5352 O O   . GLN A 1 680 ? -5.400  21.437  9.983   1.00 77.75 680 A 1 
ATOM 5353 C CB  . GLN A 1 680 ? -5.829  22.486  6.866   1.00 83.31 680 A 1 
ATOM 5354 C CG  . GLN A 1 680 ? -6.691  22.605  5.599   1.00 76.45 680 A 1 
ATOM 5355 C CD  . GLN A 1 680 ? -6.104  23.548  4.555   1.00 72.89 680 A 1 
ATOM 5356 O OE1 . GLN A 1 680 ? -5.032  24.098  4.697   1.00 67.52 680 A 1 
ATOM 5357 N NE2 . GLN A 1 680 ? -6.767  23.749  3.440   1.00 65.25 680 A 1 
ATOM 5358 N N   . ARG A 1 681 ? -4.162  20.280  8.503   1.00 80.70 681 A 1 
ATOM 5359 C CA  . ARG A 1 681 ? -3.091  19.993  9.453   1.00 79.59 681 A 1 
ATOM 5360 C C   . ARG A 1 681 ? -2.264  21.252  9.704   1.00 79.66 681 A 1 
ATOM 5361 O O   . ARG A 1 681 ? -1.865  21.916  8.759   1.00 76.02 681 A 1 
ATOM 5362 C CB  . ARG A 1 681 ? -2.184  18.878  8.928   1.00 75.87 681 A 1 
ATOM 5363 C CG  . ARG A 1 681 ? -2.874  17.523  8.734   1.00 72.00 681 A 1 
ATOM 5364 C CD  . ARG A 1 681 ? -1.794  16.553  8.252   1.00 68.69 681 A 1 
ATOM 5365 N NE  . ARG A 1 681 ? -2.288  15.215  7.910   1.00 64.97 681 A 1 
ATOM 5366 C CZ  . ARG A 1 681 ? -1.517  14.252  7.432   1.00 64.25 681 A 1 
ATOM 5367 N NH1 . ARG A 1 681 ? -0.236  14.363  7.328   1.00 58.88 681 A 1 
ATOM 5368 N NH2 . ARG A 1 681 ? -2.023  13.143  7.014   1.00 56.99 681 A 1 
ATOM 5369 N N   . ASP A 1 682 ? -1.932  21.498  10.972  1.00 76.16 682 A 1 
ATOM 5370 C CA  . ASP A 1 682 ? -0.950  22.499  11.379  1.00 76.47 682 A 1 
ATOM 5371 C C   . ASP A 1 682 ? 0.019   21.832  12.365  1.00 76.92 682 A 1 
ATOM 5372 O O   . ASP A 1 682 ? -0.379  21.416  13.453  1.00 72.48 682 A 1 
ATOM 5373 C CB  . ASP A 1 682 ? -1.666  23.725  11.968  1.00 72.62 682 A 1 
ATOM 5374 C CG  . ASP A 1 682 ? -0.718  24.887  12.285  1.00 68.71 682 A 1 
ATOM 5375 O OD1 . ASP A 1 682 ? 0.513   24.668  12.320  1.00 66.22 682 A 1 
ATOM 5376 O OD2 . ASP A 1 682 ? -1.236  26.005  12.535  1.00 65.02 682 A 1 
ATOM 5377 N N   . TYR A 1 683 ? 1.279   21.662  11.964  1.00 75.00 683 A 1 
ATOM 5378 C CA  . TYR A 1 683 ? 2.321   21.044  12.791  1.00 73.52 683 A 1 
ATOM 5379 C C   . TYR A 1 683 ? 3.203   22.067  13.509  1.00 72.16 683 A 1 
ATOM 5380 O O   . TYR A 1 683 ? 4.149   21.682  14.200  1.00 68.19 683 A 1 
ATOM 5381 C CB  . TYR A 1 683 ? 3.165   20.090  11.938  1.00 71.29 683 A 1 
ATOM 5382 C CG  . TYR A 1 683 ? 2.389   18.928  11.361  1.00 72.02 683 A 1 
ATOM 5383 C CD1 . TYR A 1 683 ? 1.726   18.033  12.224  1.00 67.61 683 A 1 
ATOM 5384 C CD2 . TYR A 1 683 ? 2.323   18.752  9.968   1.00 68.02 683 A 1 
ATOM 5385 C CE1 . TYR A 1 683 ? 1.011   16.949  11.695  1.00 66.86 683 A 1 
ATOM 5386 C CE2 . TYR A 1 683 ? 1.610   17.664  9.436   1.00 65.83 683 A 1 
ATOM 5387 C CZ  . TYR A 1 683 ? 0.960   16.758  10.299  1.00 66.48 683 A 1 
ATOM 5388 O OH  . TYR A 1 683 ? 0.292   15.697  9.794   1.00 63.80 683 A 1 
ATOM 5389 N N   . LYS A 1 684 ? 2.927   23.367  13.343  1.00 72.25 684 A 1 
ATOM 5390 C CA  . LYS A 1 684 ? 3.660   24.445  14.015  1.00 71.30 684 A 1 
ATOM 5391 C C   . LYS A 1 684 ? 3.018   24.843  15.344  1.00 71.08 684 A 1 
ATOM 5392 O O   . LYS A 1 684 ? 3.719   25.369  16.201  1.00 65.93 684 A 1 
ATOM 5393 C CB  . LYS A 1 684 ? 3.781   25.650  13.086  1.00 67.90 684 A 1 
ATOM 5394 C CG  . LYS A 1 684 ? 4.632   25.353  11.843  1.00 65.67 684 A 1 
ATOM 5395 C CD  . LYS A 1 684 ? 4.802   26.631  11.019  1.00 62.67 684 A 1 
ATOM 5396 C CE  . LYS A 1 684 ? 5.674   26.362  9.794   1.00 58.21 684 A 1 
ATOM 5397 N NZ  . LYS A 1 684 ? 5.839   27.583  8.987   1.00 52.36 684 A 1 
ATOM 5398 N N   . LYS A 1 685 ? 1.716   24.595  15.500  1.00 70.63 685 A 1 
ATOM 5399 C CA  . LYS A 1 685 ? 0.954   24.721  16.751  1.00 69.10 685 A 1 
ATOM 5400 C C   . LYS A 1 685 ? 0.885   23.386  17.476  1.00 63.48 685 A 1 
ATOM 5401 O O   . LYS A 1 685 ? 0.893   23.412  18.721  1.00 56.98 685 A 1 
ATOM 5402 C CB  . LYS A 1 685 ? -0.460  25.213  16.441  1.00 65.09 685 A 1 
ATOM 5403 C CG  . LYS A 1 685 ? -0.464  26.627  15.856  1.00 61.54 685 A 1 
ATOM 5404 C CD  . LYS A 1 685 ? -1.895  27.031  15.531  1.00 60.06 685 A 1 
ATOM 5405 C CE  . LYS A 1 685 ? -1.896  28.380  14.815  1.00 53.90 685 A 1 
ATOM 5406 N NZ  . LYS A 1 685 ? -3.211  28.628  14.203  1.00 48.58 685 A 1 
ATOM 5407 O OXT . LYS A 1 685 ? 0.770   22.377  16.773  1.00 55.78 685 A 1 
#
