# 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_if08554
#
_entry.id if08554
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n SER 3   
1 n ALA 4   
1 n LYS 5   
1 n PHE 6   
1 n PHE 7   
1 n TYR 8   
1 n LYS 9   
1 n GLU 10  
1 n PHE 11  
1 n ILE 12  
1 n MET 13  
1 n GLY 14  
1 n SER 15  
1 n ILE 16  
1 n ASP 17  
1 n LEU 18  
1 n PRO 19  
1 n LYS 20  
1 n SER 21  
1 n PRO 22  
1 n ASN 23  
1 n VAL 24  
1 n PHE 25  
1 n HIS 26  
1 n PRO 27  
1 n GLU 28  
1 n LYS 29  
1 n PRO 30  
1 n SER 31  
1 n ALA 32  
1 n VAL 33  
1 n GLY 34  
1 n SER 35  
1 n ARG 36  
1 n ASN 37  
1 n SER 38  
1 n LEU 39  
1 n ALA 40  
1 n GLN 41  
1 n GLU 42  
1 n TYR 43  
1 n ARG 44  
1 n ASP 45  
1 n GLN 46  
1 n GLN 47  
1 n VAL 48  
1 n GLU 49  
1 n VAL 50  
1 n ASN 51  
1 n GLN 52  
1 n LEU 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n GLU 57  
1 n THR 58  
1 n ASN 59  
1 n LYS 60  
1 n VAL 61  
1 n VAL 62  
1 n HIS 63  
1 n HIS 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n LYS 68  
1 n LEU 69  
1 n PRO 70  
1 n LYS 71  
1 n ASP 72  
1 n VAL 73  
1 n LEU 74  
1 n GLU 75  
1 n ARG 76  
1 n LEU 77  
1 n ASP 78  
1 n VAL 79  
1 n MET 80  
1 n GLY 81  
1 n GLY 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n LYS 86  
1 n LEU 87  
1 n TYR 88  
1 n ASN 89  
1 n TYR 90  
1 n PHE 91  
1 n ASN 92  
1 n GLN 93  
1 n ASN 94  
1 n TYR 95  
1 n GLN 96  
1 n ASN 97  
1 n MET 98  
1 n PHE 99  
1 n ASN 100 
1 n ARG 101 
1 n TYR 102 
1 n MET 103 
1 n VAL 104 
1 n THR 105 
1 n SER 106 
1 n GLU 107 
1 n ASP 108 
1 n GLU 109 
1 n MET 110 
1 n VAL 111 
1 n LYS 112 
1 n LYS 113 
1 n VAL 114 
1 n ARG 115 
1 n ASN 116 
1 n PHE 117 
1 n ILE 118 
1 n ASP 119 
1 n LYS 120 
1 n GLU 121 
1 n GLU 122 
1 n THR 123 
1 n LYS 124 
1 n VAL 125 
1 n LEU 126 
1 n ASN 127 
1 n ARG 128 
1 n TYR 129 
1 n THR 130 
1 n PRO 131 
1 n LYS 132 
1 n GLU 133 
1 n ILE 134 
1 n ALA 135 
1 n ASP 136 
1 n LEU 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n VAL 141 
1 n GLY 142 
1 n GLY 143 
1 n ALA 144 
1 n ASP 145 
1 n LYS 146 
1 n PHE 147 
1 n ASN 148 
1 n THR 149 
1 n GLY 150 
1 n GLU 151 
1 n VAL 152 
1 n GLU 153 
1 n LYS 154 
1 n SER 155 
1 n MET 156 
1 n VAL 157 
1 n ASN 158 
1 n MET 159 
1 n TYR 160 
1 n GLY 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n GLY 165 
1 n HIS 166 
1 n ILE 167 
1 n GLN 168 
1 n ARG 169 
1 n GLY 170 
1 n VAL 171 
1 n ASN 172 
1 n GLU 173 
1 n LEU 174 
1 n GLU 175 
1 n THR 176 
1 n HIS 177 
1 n THR 178 
1 n ASN 179 
1 n SER 180 
1 n ILE 181 
1 n LEU 182 
1 n ARG 183 
1 n GLN 184 
1 n LYS 185 
1 n THR 186 
1 n ASP 187 
1 n THR 188 
1 n GLY 189 
1 n ALA 190 
1 n PHE 191 
1 n VAL 192 
1 n ARG 193 
1 n GLY 194 
1 n GLU 195 
1 n ASN 196 
1 n ALA 197 
1 n TYR 198 
1 n SER 199 
1 n ILE 200 
1 n VAL 201 
1 n LYS 202 
1 n CYS 203 
1 n ALA 204 
1 n PHE 205 
1 n LYS 206 
1 n ASP 207 
1 n ASN 208 
1 n LEU 209 
1 n VAL 210 
1 n LYS 211 
1 n PRO 212 
1 n LYS 213 
1 n THR 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n LYS 219 
1 n LEU 220 
1 n SER 221 
1 n VAL 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n ASP 226 
1 n SER 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n SER 231 
1 n PRO 232 
1 n ILE 233 
1 n PHE 234 
1 n HIS 235 
1 n TYR 236 
1 n GLN 237 
1 n VAL 238 
1 n THR 239 
1 n VAL 240 
1 n GLU 241 
1 n TYR 242 
1 n LEU 243 
1 n ILE 244 
1 n LYS 245 
1 n ASP 246 
1 n LEU 247 
1 n LEU 248 
1 n SER 249 
1 n LYS 250 
1 n HIS 251 
1 n ILE 252 
1 n ILE 253 
1 n ASP 254 
1 n THR 255 
1 n ILE 256 
1 n ASP 257 
1 n LYS 258 
1 n ASP 259 
1 n ILE 260 
1 n GLU 261 
1 n LYS 262 
1 n LEU 263 
1 n LYS 264 
1 n ASP 265 
1 n GLN 266 
1 n ARG 267 
1 n ILE 268 
1 n ASP 269 
1 n GLN 270 
1 n GLY 271 
1 n GLU 272 
1 n GLU 273 
1 n GLU 274 
1 n LEU 275 
1 n SER 276 
1 n ASP 277 
1 n SER 278 
1 n GLU 279 
1 n ILE 280 
1 n LEU 281 
1 n PHE 282 
1 n THR 283 
1 n LYS 284 
1 n MET 285 
1 n ASN 286 
1 n ARG 287 
1 n VAL 288 
1 n GLU 289 
1 n ASN 290 
1 n TYR 291 
1 n THR 292 
1 n ASP 293 
1 n ASP 294 
1 n ASN 295 
1 n THR 296 
1 n ASP 297 
1 n GLU 298 
1 n ALA 299 
1 n LYS 300 
1 n SER 301 
1 n LYS 302 
1 n ARG 303 
1 n TYR 304 
1 n SER 305 
1 n ILE 306 
1 n VAL 307 
1 n ALA 308 
1 n LYS 309 
1 n THR 310 
1 n ILE 311 
1 n MET 312 
1 n GLU 313 
1 n ARG 314 
1 n ILE 315 
1 n ASN 316 
1 n ASP 317 
1 n LEU 318 
1 n ARG 319 
1 n ALA 320 
1 n GLU 321 
1 n ILE 322 
1 n ASP 323 
1 n PRO 324 
1 n GLU 325 
1 n THR 326 
1 n PHE 327 
1 n ASP 328 
1 n ALA 329 
1 n LEU 330 
1 n ASN 331 
1 n ILE 332 
1 n ARG 333 
1 n GLU 334 
1 n ASN 335 
1 n ILE 336 
1 n LYS 337 
1 n LYS 338 
1 n ILE 339 
1 n VAL 340 
1 n ASP 341 
1 n ILE 342 
1 n GLU 343 
1 n ASN 344 
1 n ILE 345 
1 n ARG 346 
1 n ASN 347 
1 n ARG 348 
1 n GLY 349 
1 n PHE 350 
1 n ASN 351 
1 n THR 352 
1 n ALA 353 
1 n ILE 354 
1 n ASN 355 
1 n SER 356 
1 n ILE 357 
1 n THR 358 
1 n SER 359 
1 n ILE 360 
1 n LEU 361 
1 n ASP 362 
1 n THR 363 
1 n SER 364 
1 n LYS 365 
1 n MET 366 
1 n GLY 367 
1 n TYR 368 
1 n GLN 369 
1 n TYR 370 
1 n ILE 371 
1 n GLU 372 
1 n ASN 373 
1 n LEU 374 
1 n LYS 375 
1 n ASN 376 
1 n GLY 377 
1 n ARG 378 
1 n GLU 379 
1 n VAL 380 
1 n VAL 381 
1 n ILE 382 
1 n ARG 383 
1 n GLU 384 
1 n TYR 385 
1 n GLU 386 
1 n ASP 387 
1 n THR 388 
1 n ASP 389 
1 n ALA 390 
1 n ALA 391 
1 n ASN 392 
1 n LEU 393 
1 n PRO 394 
1 n ASP 395 
1 n GLU 396 
1 n ARG 397 
1 n TYR 398 
1 n SER 399 
1 n ILE 400 
1 n LYS 401 
1 n LEU 402 
1 n ARG 403 
1 n TYR 404 
1 n PHE 405 
1 n ASP 406 
1 n ASN 407 
1 n ALA 408 
1 n GLN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ASP 413 
1 n ARG 414 
1 n LYS 415 
1 n ALA 416 
1 n TYR 417 
1 n ASP 418 
1 n VAL 419 
1 n GLN 420 
1 n MET 421 
1 n LYS 422 
1 n SER 423 
1 n PHE 424 
1 n GLU 425 
1 n THR 426 
1 n GLU 427 
1 n VAL 428 
1 n GLN 429 
1 n HIS 430 
1 n LEU 431 
1 n TRP 432 
1 n ASP 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n VAL 437 
1 n ILE 438 
1 n TYR 439 
1 n GLN 440 
1 n ASP 441 
1 n SER 442 
1 n LYS 443 
1 n HIS 444 
1 n ALA 445 
1 n PHE 446 
1 n ARG 447 
1 n VAL 448 
1 n ASP 449 
1 n ASP 450 
1 n PHE 451 
1 n GLU 452 
1 n ASP 453 
1 n LEU 454 
1 n ALA 455 
1 n ARG 456 
1 n LYS 457 
1 n ASN 458 
1 n LYS 459 
1 n ASN 460 
1 n ARG 461 
1 n ILE 462 
1 n LYS 463 
1 n LYS 464 
1 n LEU 465 
1 n ILE 466 
1 n LYS 467 
1 n ASP 468 
1 n LYS 469 
1 n THR 470 
1 n GLY 471 
1 n GLU 472 
1 n PRO 473 
1 n LEU 474 
1 n TYR 475 
1 n GLU 476 
1 n ASP 477 
1 n ILE 478 
1 n ALA 479 
1 n LYS 480 
1 n VAL 481 
1 n TRP 482 
1 n ASP 483 
1 n GLU 484 
1 n ILE 485 
1 n SER 486 
1 n PHE 487 
1 n VAL 488 
1 n ARG 489 
1 n SER 490 
1 n ALA 491 
1 n GLU 492 
1 n THR 493 
1 n GLU 494 
1 n VAL 495 
1 n GLU 496 
1 n LYS 497 
1 n SER 498 
1 n ASN 499 
1 n ARG 500 
1 n THR 501 
1 n TYR 502 
1 n ILE 503 
1 n TYR 504 
1 n GLU 505 
1 n LYS 506 
1 n ASP 507 
1 n ARG 508 
1 n ILE 509 
1 n ARG 510 
1 n GLN 511 
1 n ARG 512 
1 n ILE 513 
1 n ILE 514 
1 n LEU 515 
1 n MET 516 
1 n ARG 517 
1 n ASN 518 
1 n ARG 519 
1 n MET 520 
1 n LYS 521 
1 n LYS 522 
1 n MET 523 
1 n TYR 524 
1 n ASP 525 
1 n TYR 526 
1 n LEU 527 
1 n TYR 528 
1 n PRO 529 
1 n ILE 530 
1 n GLU 531 
1 n ARG 532 
1 n ARG 533 
1 n VAL 534 
1 n MET 535 
1 n GLU 536 
1 n ASP 537 
1 n ARG 538 
1 n LEU 539 
1 n SER 540 
1 n PHE 541 
1 n LEU 542 
1 n GLU 543 
1 n SER 544 
1 n LYS 545 
1 n TYR 546 
1 n PHE 547 
1 n SER 548 
1 n PHE 549 
1 n GLU 550 
1 n TYR 551 
1 n SER 552 
1 n ILE 553 
1 n ASN 554 
1 n PRO 555 
1 n TYR 556 
1 n HIS 557 
1 n LEU 558 
1 n GLN 559 
1 n PRO 560 
1 n GLY 561 
1 n ILE 562 
1 n LEU 563 
1 n LEU 564 
1 n ASP 565 
1 n VAL 566 
1 n ASP 567 
1 n ILE 568 
1 n THR 569 
1 n SER 570 
1 n ILE 571 
1 n LYS 572 
1 n ARG 573 
1 n LYS 574 
1 n LYS 575 
1 n SER 576 
1 n THR 577 
1 n LEU 578 
1 n ASP 579 
1 n ALA 580 
1 n MET 581 
1 n ALA 582 
1 n ASN 583 
1 n VAL 584 
1 n LEU 585 
1 n ASN 586 
1 n GLU 587 
1 n PHE 588 
1 n LEU 589 
1 n SER 590 
1 n GLY 591 
1 n VAL 592 
1 n SER 593 
1 n LYS 594 
1 n GLY 595 
1 n PHE 596 
1 n ALA 597 
1 n ASP 598 
1 n ALA 599 
1 n ALA 600 
1 n PHE 601 
1 n ALA 602 
1 n SER 603 
1 n PHE 604 
1 n SER 605 
1 n ARG 606 
1 n ARG 607 
1 n ARG 608 
1 n SER 609 
1 n THR 610 
1 n VAL 611 
1 n ARG 612 
1 n GLU 613 
1 n ASP 614 
1 n ILE 615 
1 n SER 616 
1 n GLN 617 
1 n SER 618 
1 n PHE 619 
1 n GLY 620 
1 n GLY 621 
1 n GLU 622 
1 n ASP 623 
1 n PRO 624 
1 n ALA 625 
1 n SER 626 
1 n HIS 627 
1 n ALA 628 
1 n PRO 629 
1 n LYS 630 
1 n ALA 631 
1 n ALA 632 
1 n ASP 633 
1 n THR 634 
1 n ALA 635 
1 n SER 636 
1 n ALA 637 
1 n TYR 638 
1 n LEU 639 
1 n ASP 640 
1 n LEU 641 
1 n LEU 642 
1 n ASN 643 
1 n THR 644 
1 n ASP 645 
1 n ASP 646 
1 n GLY 647 
1 n ALA 648 
1 n ALA 649 
1 n GLY 650 
1 n VAL 651 
1 n GLU 652 
1 n ALA 653 
1 n ASP 654 
1 n GLU 655 
1 n PRO 656 
1 n LYS 657 
1 n ALA 658 
1 n ILE 659 
1 n ALA 660 
1 n ALA 661 
1 n PRO 662 
1 n ARG 663 
1 n LYS 664 
1 n ALA 665 
1 n GLY 666 
1 n LYS 667 
1 n ALA 668 
1 n GLY 669 
1 n VAL 670 
1 n VAL 671 
1 n ASP 672 
1 n ALA 673 
1 n LYS 674 
1 n PRO 675 
1 n ARG 676 
1 n ARG 677 
1 n UNK 678 
1 n UNK 679 
1 n ALA 680 
1 n LYS 681 
1 n LYS 682 
1 n PRO 683 
1 n THR 684 
1 n ALA 685 
1 n ASN 686 
1 n ARG 687 
1 n SER 688 
1 n ARG 689 
1 n GLY 690 
1 n GLY 691 
1 n ALA 692 
1 n LEU 693 
1 n ARG 694 
1 n GLU 695 
1 n VAL 696 
#
_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 14:08:32)"
_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 69.79
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n UNK . 678 A 678 
A 679 1 n UNK . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n VAL . 696 A 696 
#
_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   ? -42.675 -9.667  -23.542 1.00 16.55 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -42.587 -11.098 -23.181 1.00 27.73 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -41.576 -11.199 -22.043 1.00 28.84 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -40.423 -10.900 -22.270 1.00 26.97 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -42.147 -11.925 -24.397 1.00 26.18 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -43.236 -12.010 -25.484 1.00 23.40 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -42.680 -12.917 -26.948 1.00 21.70 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -44.181 -12.861 -27.971 1.00 18.40 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -41.994 -11.212 -20.807 1.00 14.08 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -42.602 -12.322 -20.054 1.00 31.10 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -41.558 -13.097 -19.249 1.00 30.67 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -40.699 -13.761 -19.810 1.00 28.31 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -43.503 -13.272 -20.842 1.00 30.19 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -44.165 -14.140 -19.933 1.00 25.87 2   A 1 
ATOM   15   N N   . SER A 1 3   ? -41.745 -12.990 -17.932 1.00 18.65 3   A 1 
ATOM   16   C CA  . SER A 1 3   ? -41.466 -13.969 -16.874 1.00 32.53 3   A 1 
ATOM   17   C C   . SER A 1 3   ? -40.023 -14.324 -16.495 1.00 31.38 3   A 1 
ATOM   18   O O   . SER A 1 3   ? -39.411 -15.201 -17.081 1.00 30.11 3   A 1 
ATOM   19   C CB  . SER A 1 3   ? -42.307 -15.234 -17.089 1.00 31.87 3   A 1 
ATOM   20   O OG  . SER A 1 3   ? -41.994 -15.866 -18.312 1.00 28.16 3   A 1 
ATOM   21   N N   . ALA A 1 4   ? -39.582 -13.768 -15.353 1.00 20.27 4   A 1 
ATOM   22   C CA  . ALA A 1 4   ? -39.047 -14.571 -14.249 1.00 32.52 4   A 1 
ATOM   23   C C   . ALA A 1 4   ? -39.184 -13.788 -12.923 1.00 32.12 4   A 1 
ATOM   24   O O   . ALA A 1 4   ? -38.267 -13.128 -12.454 1.00 31.79 4   A 1 
ATOM   25   C CB  . ALA A 1 4   ? -37.604 -15.018 -14.532 1.00 32.60 4   A 1 
ATOM   26   N N   . LYS A 1 5   ? -40.387 -13.841 -12.331 1.00 20.46 5   A 1 
ATOM   27   C CA  . LYS A 1 5   ? -40.594 -13.709 -10.882 1.00 32.81 5   A 1 
ATOM   28   C C   . LYS A 1 5   ? -40.163 -15.036 -10.267 1.00 31.52 5   A 1 
ATOM   29   O O   . LYS A 1 5   ? -40.587 -16.058 -10.802 1.00 30.83 5   A 1 
ATOM   30   C CB  . LYS A 1 5   ? -42.090 -13.488 -10.573 1.00 33.11 5   A 1 
ATOM   31   C CG  . LYS A 1 5   ? -42.586 -12.045 -10.742 1.00 31.60 5   A 1 
ATOM   32   C CD  . LYS A 1 5   ? -44.101 -11.957 -10.460 1.00 29.80 5   A 1 
ATOM   33   C CE  . LYS A 1 5   ? -44.568 -10.496 -10.467 1.00 27.62 5   A 1 
ATOM   34   N NZ  . LYS A 1 5   ? -46.034 -10.360 -10.224 1.00 24.46 5   A 1 
ATOM   35   N N   . PHE A 1 6   ? -39.415 -15.038 -9.159  1.00 21.05 6   A 1 
ATOM   36   C CA  . PHE A 1 6   ? -39.822 -15.680 -7.898  1.00 29.58 6   A 1 
ATOM   37   C C   . PHE A 1 6   ? -38.678 -15.674 -6.859  1.00 28.65 6   A 1 
ATOM   38   O O   . PHE A 1 6   ? -37.534 -15.969 -7.171  1.00 28.06 6   A 1 
ATOM   39   C CB  . PHE A 1 6   ? -40.376 -17.120 -8.072  1.00 29.01 6   A 1 
ATOM   40   C CG  . PHE A 1 6   ? -41.887 -17.204 -7.846  1.00 28.81 6   A 1 
ATOM   41   C CD1 . PHE A 1 6   ? -42.395 -17.364 -6.543  1.00 27.43 6   A 1 
ATOM   42   C CD2 . PHE A 1 6   ? -42.787 -17.081 -8.920  1.00 31.79 6   A 1 
ATOM   43   C CE1 . PHE A 1 6   ? -43.785 -17.384 -6.316  1.00 28.07 6   A 1 
ATOM   44   C CE2 . PHE A 1 6   ? -44.181 -17.099 -8.689  1.00 28.72 6   A 1 
ATOM   45   C CZ  . PHE A 1 6   ? -44.673 -17.246 -7.390  1.00 32.28 6   A 1 
ATOM   46   N N   . PHE A 1 7   ? -39.077 -15.400 -5.601  1.00 23.20 7   A 1 
ATOM   47   C CA  . PHE A 1 7   ? -38.399 -15.576 -4.311  1.00 32.18 7   A 1 
ATOM   48   C C   . PHE A 1 7   ? -37.358 -14.531 -3.864  1.00 31.27 7   A 1 
ATOM   49   O O   . PHE A 1 7   ? -36.166 -14.801 -3.784  1.00 30.73 7   A 1 
ATOM   50   C CB  . PHE A 1 7   ? -37.952 -17.032 -4.098  1.00 30.95 7   A 1 
ATOM   51   C CG  . PHE A 1 7   ? -39.119 -17.978 -3.874  1.00 29.90 7   A 1 
ATOM   52   C CD1 . PHE A 1 7   ? -39.780 -17.984 -2.627  1.00 27.85 7   A 1 
ATOM   53   C CD2 . PHE A 1 7   ? -39.575 -18.818 -4.908  1.00 30.83 7   A 1 
ATOM   54   C CE1 . PHE A 1 7   ? -40.897 -18.810 -2.426  1.00 27.56 7   A 1 
ATOM   55   C CE2 . PHE A 1 7   ? -40.698 -19.646 -4.701  1.00 28.29 7   A 1 
ATOM   56   C CZ  . PHE A 1 7   ? -41.359 -19.634 -3.464  1.00 31.65 7   A 1 
ATOM   57   N N   . TYR A 1 8   ? -37.852 -13.389 -3.350  1.00 25.96 8   A 1 
ATOM   58   C CA  . TYR A 1 8   ? -37.413 -12.900 -2.040  1.00 32.41 8   A 1 
ATOM   59   C C   . TYR A 1 8   ? -38.635 -12.797 -1.131  1.00 31.23 8   A 1 
ATOM   60   O O   . TYR A 1 8   ? -39.643 -12.181 -1.465  1.00 30.86 8   A 1 
ATOM   61   C CB  . TYR A 1 8   ? -36.607 -11.594 -2.139  1.00 32.14 8   A 1 
ATOM   62   C CG  . TYR A 1 8   ? -35.139 -11.808 -1.801  1.00 30.88 8   A 1 
ATOM   63   C CD1 . TYR A 1 8   ? -34.677 -11.609 -0.481  1.00 30.03 8   A 1 
ATOM   64   C CD2 . TYR A 1 8   ? -34.240 -12.231 -2.799  1.00 31.05 8   A 1 
ATOM   65   C CE1 . TYR A 1 8   ? -33.321 -11.833 -0.164  1.00 29.44 8   A 1 
ATOM   66   C CE2 . TYR A 1 8   ? -32.883 -12.461 -2.483  1.00 30.05 8   A 1 
ATOM   67   C CZ  . TYR A 1 8   ? -32.421 -12.257 -1.165  1.00 32.59 8   A 1 
ATOM   68   O OH  . TYR A 1 8   ? -31.112 -12.467 -0.866  1.00 30.88 8   A 1 
ATOM   69   N N   . LYS A 1 9   ? -38.572 -13.511 -0.009  1.00 22.51 9   A 1 
ATOM   70   C CA  . LYS A 1 9   ? -39.628 -13.652 0.988   1.00 32.30 9   A 1 
ATOM   71   C C   . LYS A 1 9   ? -39.537 -12.435 1.907   1.00 31.49 9   A 1 
ATOM   72   O O   . LYS A 1 9   ? -38.591 -12.323 2.677   1.00 30.58 9   A 1 
ATOM   73   C CB  . LYS A 1 9   ? -39.388 -15.003 1.697   1.00 31.72 9   A 1 
ATOM   74   C CG  . LYS A 1 9   ? -40.583 -15.581 2.454   1.00 29.03 9   A 1 
ATOM   75   C CD  . LYS A 1 9   ? -40.197 -16.974 2.999   1.00 27.27 9   A 1 
ATOM   76   C CE  . LYS A 1 9   ? -41.383 -17.690 3.643   1.00 25.39 9   A 1 
ATOM   77   N NZ  . LYS A 1 9   ? -41.004 -19.033 4.160   1.00 22.75 9   A 1 
ATOM   78   N N   . GLU A 1 10  ? -40.489 -11.516 1.785   1.00 22.07 10  A 1 
ATOM   79   C CA  . GLU A 1 10  ? -40.693 -10.422 2.733   1.00 28.30 10  A 1 
ATOM   80   C C   . GLU A 1 10  ? -40.901 -10.997 4.137   1.00 27.50 10  A 1 
ATOM   81   O O   . GLU A 1 10  ? -41.863 -11.725 4.398   1.00 26.99 10  A 1 
ATOM   82   C CB  . GLU A 1 10  ? -41.924 -9.581  2.335   1.00 28.09 10  A 1 
ATOM   83   C CG  . GLU A 1 10  ? -41.628 -8.555  1.230   1.00 26.07 10  A 1 
ATOM   84   C CD  . GLU A 1 10  ? -42.880 -7.797  0.762   1.00 24.62 10  A 1 
ATOM   85   O OE1 . GLU A 1 10  ? -42.735 -6.601  0.423   1.00 23.38 10  A 1 
ATOM   86   O OE2 . GLU A 1 10  ? -43.951 -8.438  0.684   1.00 27.98 10  A 1 
ATOM   87   N N   . PHE A 1 11  ? -39.991 -10.676 5.047   1.00 22.85 11  A 1 
ATOM   88   C CA  . PHE A 1 11  ? -40.265 -10.741 6.474   1.00 30.14 11  A 1 
ATOM   89   C C   . PHE A 1 11  ? -41.196 -9.573  6.806   1.00 29.86 11  A 1 
ATOM   90   O O   . PHE A 1 11  ? -40.767 -8.440  6.984   1.00 29.38 11  A 1 
ATOM   91   C CB  . PHE A 1 11  ? -38.956 -10.724 7.282   1.00 28.93 11  A 1 
ATOM   92   C CG  . PHE A 1 11  ? -38.597 -12.065 7.899   1.00 27.72 11  A 1 
ATOM   93   C CD1 . PHE A 1 11  ? -39.003 -12.360 9.219   1.00 26.34 11  A 1 
ATOM   94   C CD2 . PHE A 1 11  ? -37.858 -13.015 7.170   1.00 28.14 11  A 1 
ATOM   95   C CE1 . PHE A 1 11  ? -38.656 -13.591 9.808   1.00 26.29 11  A 1 
ATOM   96   C CE2 . PHE A 1 11  ? -37.516 -14.250 7.760   1.00 26.88 11  A 1 
ATOM   97   C CZ  . PHE A 1 11  ? -37.909 -14.539 9.083   1.00 29.29 11  A 1 
ATOM   98   N N   . ILE A 1 12  ? -42.494 -9.871  6.867   1.00 26.62 12  A 1 
ATOM   99   C CA  . ILE A 1 12  ? -43.513 -9.003  7.450   1.00 34.25 12  A 1 
ATOM   100  C C   . ILE A 1 12  ? -43.186 -8.900  8.943   1.00 34.33 12  A 1 
ATOM   101  O O   . ILE A 1 12  ? -43.488 -9.808  9.716   1.00 33.25 12  A 1 
ATOM   102  C CB  . ILE A 1 12  ? -44.925 -9.587  7.175   1.00 33.35 12  A 1 
ATOM   103  C CG1 . ILE A 1 12  ? -45.202 -9.654  5.650   1.00 30.41 12  A 1 
ATOM   104  C CG2 . ILE A 1 12  ? -46.012 -8.754  7.875   1.00 31.85 12  A 1 
ATOM   105  C CD1 . ILE A 1 12  ? -46.466 -10.436 5.272   1.00 29.30 12  A 1 
ATOM   106  N N   . MET A 1 13  ? -42.528 -7.806  9.362   1.00 25.53 13  A 1 
ATOM   107  C CA  . MET A 1 13  ? -42.587 -7.394  10.763  1.00 30.47 13  A 1 
ATOM   108  C C   . MET A 1 13  ? -44.016 -6.942  11.031  1.00 31.21 13  A 1 
ATOM   109  O O   . MET A 1 13  ? -44.457 -5.911  10.521  1.00 30.99 13  A 1 
ATOM   110  C CB  . MET A 1 13  ? -41.566 -6.305  11.108  1.00 29.05 13  A 1 
ATOM   111  C CG  . MET A 1 13  ? -40.167 -6.894  11.336  1.00 25.61 13  A 1 
ATOM   112  S SD  . MET A 1 13  ? -39.243 -6.117  12.695  1.00 23.33 13  A 1 
ATOM   113  C CE  . MET A 1 13  ? -38.992 -4.439  12.053  1.00 22.08 13  A 1 
ATOM   114  N N   . GLY A 1 14  ? -44.761 -7.764  11.779  1.00 28.25 14  A 1 
ATOM   115  C CA  . GLY A 1 14  ? -46.090 -7.427  12.261  1.00 33.72 14  A 1 
ATOM   116  C C   . GLY A 1 14  ? -46.041 -6.105  13.017  1.00 33.52 14  A 1 
ATOM   117  O O   . GLY A 1 14  ? -45.243 -5.928  13.933  1.00 31.98 14  A 1 
ATOM   118  N N   . SER A 1 15  ? -46.893 -5.169  12.613  1.00 31.06 15  A 1 
ATOM   119  C CA  . SER A 1 15  ? -47.218 -3.976  13.378  1.00 35.35 15  A 1 
ATOM   120  C C   . SER A 1 15  ? -47.726 -4.414  14.752  1.00 34.81 15  A 1 
ATOM   121  O O   . SER A 1 15  ? -48.814 -4.976  14.864  1.00 33.32 15  A 1 
ATOM   122  C CB  . SER A 1 15  ? -48.286 -3.175  12.625  1.00 33.37 15  A 1 
ATOM   123  O OG  . SER A 1 15  ? -49.332 -4.032  12.202  1.00 31.95 15  A 1 
ATOM   124  N N   . ILE A 1 16  ? -46.921 -4.201  15.789  1.00 28.79 16  A 1 
ATOM   125  C CA  . ILE A 1 16  ? -47.369 -4.307  17.178  1.00 34.61 16  A 1 
ATOM   126  C C   . ILE A 1 16  ? -48.368 -3.169  17.380  1.00 36.07 16  A 1 
ATOM   127  O O   . ILE A 1 16  ? -47.990 -2.001  17.433  1.00 34.02 16  A 1 
ATOM   128  C CB  . ILE A 1 16  ? -46.171 -4.256  18.155  1.00 32.67 16  A 1 
ATOM   129  C CG1 . ILE A 1 16  ? -45.259 -5.485  17.933  1.00 30.33 16  A 1 
ATOM   130  C CG2 . ILE A 1 16  ? -46.659 -4.204  19.613  1.00 31.19 16  A 1 
ATOM   131  C CD1 . ILE A 1 16  ? -43.918 -5.418  18.679  1.00 29.17 16  A 1 
ATOM   132  N N   . ASP A 1 17  ? -49.661 -3.525  17.427  1.00 30.82 17  A 1 
ATOM   133  C CA  . ASP A 1 17  ? -50.757 -2.616  17.735  1.00 38.35 17  A 1 
ATOM   134  C C   . ASP A 1 17  ? -50.653 -2.271  19.228  1.00 37.89 17  A 1 
ATOM   135  O O   . ASP A 1 17  ? -50.974 -3.075  20.104  1.00 37.18 17  A 1 
ATOM   136  C CB  . ASP A 1 17  ? -52.090 -3.281  17.323  1.00 37.71 17  A 1 
ATOM   137  C CG  . ASP A 1 17  ? -53.107 -2.344  16.653  1.00 35.13 17  A 1 
ATOM   138  O OD1 . ASP A 1 17  ? -52.828 -1.133  16.517  1.00 33.07 17  A 1 
ATOM   139  O OD2 . ASP A 1 17  ? -54.171 -2.871  16.248  1.00 32.86 17  A 1 
ATOM   140  N N   . LEU A 1 18  ? -50.090 -1.103  19.533  1.00 34.11 18  A 1 
ATOM   141  C CA  . LEU A 1 18  ? -50.032 -0.580  20.893  1.00 37.56 18  A 1 
ATOM   142  C C   . LEU A 1 18  ? -51.458 -0.206  21.333  1.00 38.94 18  A 1 
ATOM   143  O O   . LEU A 1 18  ? -52.163 0.462   20.571  1.00 37.35 18  A 1 
ATOM   144  C CB  . LEU A 1 18  ? -49.082 0.627   20.958  1.00 35.06 18  A 1 
ATOM   145  C CG  . LEU A 1 18  ? -47.587 0.253   20.881  1.00 32.47 18  A 1 
ATOM   146  C CD1 . LEU A 1 18  ? -46.759 1.492   20.534  1.00 31.03 18  A 1 
ATOM   147  C CD2 . LEU A 1 18  ? -47.073 -0.302  22.210  1.00 33.73 18  A 1 
ATOM   148  N N   . PRO A 1 19  ? -51.908 -0.600  22.544  1.00 34.30 19  A 1 
ATOM   149  C CA  . PRO A 1 19  ? -53.240 -0.269  23.023  1.00 40.31 19  A 1 
ATOM   150  C C   . PRO A 1 19  ? -53.398 1.252   23.102  1.00 41.44 19  A 1 
ATOM   151  O O   . PRO A 1 19  ? -52.639 1.935   23.788  1.00 40.33 19  A 1 
ATOM   152  C CB  . PRO A 1 19  ? -53.384 -0.969  24.379  1.00 38.62 19  A 1 
ATOM   153  C CG  . PRO A 1 19  ? -51.942 -1.154  24.850  1.00 39.82 19  A 1 
ATOM   154  C CD  . PRO A 1 19  ? -51.159 -1.330  23.555  1.00 43.92 19  A 1 
ATOM   155  N N   . LYS A 1 20  ? -54.399 1.783   22.378  1.00 38.00 20  A 1 
ATOM   156  C CA  . LYS A 1 20  ? -54.782 3.195   22.457  1.00 44.05 20  A 1 
ATOM   157  C C   . LYS A 1 20  ? -55.166 3.512   23.899  1.00 42.63 20  A 1 
ATOM   158  O O   . LYS A 1 20  ? -56.029 2.846   24.469  1.00 41.62 20  A 1 
ATOM   159  C CB  . LYS A 1 20  ? -55.935 3.502   21.489  1.00 44.54 20  A 1 
ATOM   160  C CG  . LYS A 1 20  ? -55.472 3.508   20.024  1.00 42.51 20  A 1 
ATOM   161  C CD  . LYS A 1 20  ? -56.645 3.771   19.068  1.00 41.15 20  A 1 
ATOM   162  C CE  . LYS A 1 20  ? -56.136 3.784   17.625  1.00 36.77 20  A 1 
ATOM   163  N NZ  . LYS A 1 20  ? -57.241 3.864   16.642  1.00 32.07 20  A 1 
ATOM   164  N N   . SER A 1 21  ? -54.536 4.522   24.486  1.00 34.97 21  A 1 
ATOM   165  C CA  . SER A 1 21  ? -54.866 4.999   25.827  1.00 38.65 21  A 1 
ATOM   166  C C   . SER A 1 21  ? -56.343 5.420   25.903  1.00 37.70 21  A 1 
ATOM   167  O O   . SER A 1 21  ? -56.813 6.118   25.001  1.00 36.86 21  A 1 
ATOM   168  C CB  . SER A 1 21  ? -53.951 6.159   26.221  1.00 37.19 21  A 1 
ATOM   169  O OG  . SER A 1 21  ? -54.028 7.197   25.267  1.00 35.63 21  A 1 
ATOM   170  N N   . PRO A 1 22  ? -57.089 5.049   26.977  1.00 34.81 22  A 1 
ATOM   171  C CA  . PRO A 1 22  ? -58.532 5.304   27.071  1.00 39.95 22  A 1 
ATOM   172  C C   . PRO A 1 22  ? -58.914 6.778   27.268  1.00 41.65 22  A 1 
ATOM   173  O O   . PRO A 1 22  ? -60.092 7.109   27.217  1.00 39.92 22  A 1 
ATOM   174  C CB  . PRO A 1 22  ? -59.056 4.428   28.207  1.00 37.42 22  A 1 
ATOM   175  C CG  . PRO A 1 22  ? -57.864 3.659   28.745  1.00 38.87 22  A 1 
ATOM   176  C CD  . PRO A 1 22  ? -56.640 4.258   28.104  1.00 43.48 22  A 1 
ATOM   177  N N   . ASN A 1 23  ? -57.953 7.681   27.488  1.00 31.22 23  A 1 
ATOM   178  C CA  . ASN A 1 23  ? -58.189 9.103   27.738  1.00 35.16 23  A 1 
ATOM   179  C C   . ASN A 1 23  ? -57.543 9.971   26.653  1.00 35.88 23  A 1 
ATOM   180  O O   . ASN A 1 23  ? -56.526 10.625  26.882  1.00 34.59 23  A 1 
ATOM   181  C CB  . ASN A 1 23  ? -57.720 9.461   29.160  1.00 33.25 23  A 1 
ATOM   182  C CG  . ASN A 1 23  ? -58.663 8.993   30.251  1.00 30.55 23  A 1 
ATOM   183  O OD1 . ASN A 1 23  ? -59.814 8.661   30.040  1.00 28.72 23  A 1 
ATOM   184  N ND2 . ASN A 1 23  ? -58.202 8.968   31.476  1.00 29.32 23  A 1 
ATOM   185  N N   . VAL A 1 24  ? -58.167 9.995   25.482  1.00 34.79 24  A 1 
ATOM   186  C CA  . VAL A 1 24  ? -57.944 11.083  24.525  1.00 39.34 24  A 1 
ATOM   187  C C   . VAL A 1 24  ? -58.909 12.203  24.898  1.00 40.13 24  A 1 
ATOM   188  O O   . VAL A 1 24  ? -60.090 12.160  24.567  1.00 39.32 24  A 1 
ATOM   189  C CB  . VAL A 1 24  ? -58.089 10.621  23.063  1.00 36.56 24  A 1 
ATOM   190  C CG1 . VAL A 1 24  ? -57.783 11.777  22.099  1.00 32.30 24  A 1 
ATOM   191  C CG2 . VAL A 1 24  ? -57.113 9.484   22.748  1.00 33.65 24  A 1 
ATOM   192  N N   . PHE A 1 25  ? -58.412 13.182  25.648  1.00 34.07 25  A 1 
ATOM   193  C CA  . PHE A 1 25  ? -59.134 14.427  25.885  1.00 37.48 25  A 1 
ATOM   194  C C   . PHE A 1 25  ? -59.208 15.192  24.559  1.00 37.93 25  A 1 
ATOM   195  O O   . PHE A 1 25  ? -58.213 15.746  24.096  1.00 36.11 25  A 1 
ATOM   196  C CB  . PHE A 1 25  ? -58.428 15.219  26.994  1.00 34.63 25  A 1 
ATOM   197  C CG  . PHE A 1 25  ? -59.191 16.435  27.492  1.00 32.35 25  A 1 
ATOM   198  C CD1 . PHE A 1 25  ? -58.873 17.721  27.023  1.00 29.66 25  A 1 
ATOM   199  C CD2 . PHE A 1 25  ? -60.208 16.271  28.452  1.00 30.07 25  A 1 
ATOM   200  C CE1 . PHE A 1 25  ? -59.566 18.837  27.512  1.00 26.27 25  A 1 
ATOM   201  C CE2 . PHE A 1 25  ? -60.902 17.391  28.939  1.00 27.32 25  A 1 
ATOM   202  C CZ  . PHE A 1 25  ? -60.580 18.677  28.475  1.00 26.92 25  A 1 
ATOM   203  N N   . HIS A 1 26  ? -60.400 15.183  23.931  1.00 34.61 26  A 1 
ATOM   204  C CA  . HIS A 1 26  ? -60.707 16.078  22.826  1.00 38.89 26  A 1 
ATOM   205  C C   . HIS A 1 26  ? -61.207 17.397  23.428  1.00 38.32 26  A 1 
ATOM   206  O O   . HIS A 1 26  ? -62.317 17.418  23.959  1.00 36.90 26  A 1 
ATOM   207  C CB  . HIS A 1 26  ? -61.758 15.446  21.899  1.00 36.93 26  A 1 
ATOM   208  C CG  . HIS A 1 26  ? -61.197 14.371  21.007  1.00 33.99 26  A 1 
ATOM   209  N ND1 . HIS A 1 26  ? -60.356 14.572  19.936  1.00 31.91 26  A 1 
ATOM   210  C CD2 . HIS A 1 26  ? -61.437 13.029  21.075  1.00 30.22 26  A 1 
ATOM   211  C CE1 . HIS A 1 26  ? -60.099 13.381  19.377  1.00 28.16 26  A 1 
ATOM   212  N NE2 . HIS A 1 26  ? -60.739 12.411  20.040  1.00 29.46 26  A 1 
ATOM   213  N N   . PRO A 1 27  ? -60.446 18.502  23.385  1.00 37.23 27  A 1 
ATOM   214  C CA  . PRO A 1 27  ? -61.005 19.793  23.732  1.00 41.10 27  A 1 
ATOM   215  C C   . PRO A 1 27  ? -62.049 20.146  22.668  1.00 42.05 27  A 1 
ATOM   216  O O   . PRO A 1 27  ? -61.711 20.361  21.502  1.00 41.23 27  A 1 
ATOM   217  C CB  . PRO A 1 27  ? -59.810 20.753  23.783  1.00 38.96 27  A 1 
ATOM   218  C CG  . PRO A 1 27  ? -58.788 20.118  22.842  1.00 38.96 27  A 1 
ATOM   219  C CD  . PRO A 1 27  ? -59.081 18.623  22.918  1.00 42.52 27  A 1 
ATOM   220  N N   . GLU A 1 28  ? -63.332 20.167  23.056  1.00 36.08 28  A 1 
ATOM   221  C CA  . GLU A 1 28  ? -64.363 20.806  22.245  1.00 40.34 28  A 1 
ATOM   222  C C   . GLU A 1 28  ? -63.924 22.247  22.000  1.00 40.70 28  A 1 
ATOM   223  O O   . GLU A 1 28  ? -63.768 23.033  22.932  1.00 39.09 28  A 1 
ATOM   224  C CB  . GLU A 1 28  ? -65.740 20.758  22.924  1.00 38.99 28  A 1 
ATOM   225  C CG  . GLU A 1 28  ? -66.395 19.371  22.834  1.00 35.99 28  A 1 
ATOM   226  C CD  . GLU A 1 28  ? -67.835 19.337  23.379  1.00 33.86 28  A 1 
ATOM   227  O OE1 . GLU A 1 28  ? -68.575 18.411  22.973  1.00 31.57 28  A 1 
ATOM   228  O OE2 . GLU A 1 28  ? -68.182 20.227  24.181  1.00 30.95 28  A 1 
ATOM   229  N N   . LYS A 1 29  ? -63.678 22.599  20.743  1.00 38.73 29  A 1 
ATOM   230  C CA  . LYS A 1 29  ? -63.419 23.986  20.356  1.00 41.84 29  A 1 
ATOM   231  C C   . LYS A 1 29  ? -64.703 24.773  20.604  1.00 42.75 29  A 1 
ATOM   232  O O   . LYS A 1 29  ? -65.682 24.512  19.899  1.00 41.00 29  A 1 
ATOM   233  C CB  . LYS A 1 29  ? -63.015 24.081  18.874  1.00 39.93 29  A 1 
ATOM   234  C CG  . LYS A 1 29  ? -61.569 23.640  18.615  1.00 36.32 29  A 1 
ATOM   235  C CD  . LYS A 1 29  ? -61.239 23.767  17.123  1.00 34.43 29  A 1 
ATOM   236  C CE  . LYS A 1 29  ? -59.779 23.386  16.865  1.00 30.18 29  A 1 
ATOM   237  N NZ  . LYS A 1 29  ? -59.439 23.434  15.424  1.00 27.24 29  A 1 
ATOM   238  N N   . PRO A 1 30  ? -64.762 25.730  21.556  1.00 39.80 30  A 1 
ATOM   239  C CA  . PRO A 1 30  ? -65.934 26.575  21.690  1.00 43.43 30  A 1 
ATOM   240  C C   . PRO A 1 30  ? -66.095 27.377  20.398  1.00 44.25 30  A 1 
ATOM   241  O O   . PRO A 1 30  ? -65.143 27.979  19.895  1.00 42.53 30  A 1 
ATOM   242  C CB  . PRO A 1 30  ? -65.687 27.427  22.938  1.00 41.30 30  A 1 
ATOM   243  C CG  . PRO A 1 30  ? -64.164 27.459  23.067  1.00 41.41 30  A 1 
ATOM   244  C CD  . PRO A 1 30  ? -63.713 26.127  22.482  1.00 44.81 30  A 1 
ATOM   245  N N   . SER A 1 31  ? -67.292 27.352  19.824  1.00 40.64 31  A 1 
ATOM   246  C CA  . SER A 1 31  ? -67.610 28.121  18.624  1.00 45.07 31  A 1 
ATOM   247  C C   . SER A 1 31  ? -67.378 29.608  18.898  1.00 44.54 31  A 1 
ATOM   248  O O   . SER A 1 31  ? -67.956 30.188  19.817  1.00 42.89 31  A 1 
ATOM   249  C CB  . SER A 1 31  ? -69.040 27.832  18.154  1.00 43.66 31  A 1 
ATOM   250  O OG  . SER A 1 31  ? -69.981 28.146  19.157  1.00 40.16 31  A 1 
ATOM   251  N N   . ALA A 1 32  ? -66.514 30.245  18.108  1.00 45.67 32  A 1 
ATOM   252  C CA  . ALA A 1 32  ? -65.933 31.570  18.356  1.00 48.90 32  A 1 
ATOM   253  C C   . ALA A 1 32  ? -66.933 32.747  18.392  1.00 49.13 32  A 1 
ATOM   254  O O   . ALA A 1 32  ? -66.524 33.882  18.638  1.00 46.65 32  A 1 
ATOM   255  C CB  . ALA A 1 32  ? -64.843 31.783  17.297  1.00 46.42 32  A 1 
ATOM   256  N N   . VAL A 1 33  ? -68.233 32.502  18.180  1.00 49.58 33  A 1 
ATOM   257  C CA  . VAL A 1 33  ? -69.266 33.547  18.102  1.00 53.31 33  A 1 
ATOM   258  C C   . VAL A 1 33  ? -70.199 33.543  19.322  1.00 54.32 33  A 1 
ATOM   259  O O   . VAL A 1 33  ? -70.657 34.602  19.736  1.00 49.28 33  A 1 
ATOM   260  C CB  . VAL A 1 33  ? -70.023 33.445  16.755  1.00 49.76 33  A 1 
ATOM   261  C CG1 . VAL A 1 33  ? -70.983 34.619  16.549  1.00 44.44 33  A 1 
ATOM   262  C CG2 . VAL A 1 33  ? -69.047 33.446  15.561  1.00 45.90 33  A 1 
ATOM   263  N N   . GLY A 1 34  ? -70.439 32.403  19.985  1.00 49.32 34  A 1 
ATOM   264  C CA  . GLY A 1 34  ? -71.313 32.321  21.168  1.00 52.77 34  A 1 
ATOM   265  C C   . GLY A 1 34  ? -70.639 32.748  22.478  1.00 52.96 34  A 1 
ATOM   266  O O   . GLY A 1 34  ? -71.265 33.388  23.321  1.00 49.54 34  A 1 
ATOM   267  N N   . SER A 1 35  ? -69.346 32.492  22.648  1.00 48.92 35  A 1 
ATOM   268  C CA  . SER A 1 35  ? -68.595 32.702  23.899  1.00 52.85 35  A 1 
ATOM   269  C C   . SER A 1 35  ? -68.308 34.173  24.224  1.00 53.84 35  A 1 
ATOM   270  O O   . SER A 1 35  ? -68.271 34.555  25.392  1.00 50.56 35  A 1 
ATOM   271  C CB  . SER A 1 35  ? -67.302 31.883  23.823  1.00 49.42 35  A 1 
ATOM   272  O OG  . SER A 1 35  ? -66.380 32.229  24.821  1.00 44.39 35  A 1 
ATOM   273  N N   . ARG A 1 36  ? -68.135 35.043  23.218  1.00 54.18 36  A 1 
ATOM   274  C CA  . ARG A 1 36  ? -67.832 36.470  23.451  1.00 57.41 36  A 1 
ATOM   275  C C   . ARG A 1 36  ? -69.035 37.268  23.950  1.00 59.66 36  A 1 
ATOM   276  O O   . ARG A 1 36  ? -68.852 38.188  24.739  1.00 56.17 36  A 1 
ATOM   277  C CB  . ARG A 1 36  ? -67.220 37.113  22.198  1.00 53.84 36  A 1 
ATOM   278  C CG  . ARG A 1 36  ? -65.752 36.717  22.013  1.00 51.11 36  A 1 
ATOM   279  C CD  . ARG A 1 36  ? -65.153 37.458  20.814  1.00 49.54 36  A 1 
ATOM   280  N NE  . ARG A 1 36  ? -63.707 37.194  20.681  1.00 44.34 36  A 1 
ATOM   281  C CZ  . ARG A 1 36  ? -62.906 37.668  19.733  1.00 40.41 36  A 1 
ATOM   282  N NH1 . ARG A 1 36  ? -63.346 38.424  18.766  1.00 38.76 36  A 1 
ATOM   283  N NH2 . ARG A 1 36  ? -61.630 37.382  19.745  1.00 38.25 36  A 1 
ATOM   284  N N   . ASN A 1 37  ? -70.266 36.925  23.518  1.00 52.97 37  A 1 
ATOM   285  C CA  . ASN A 1 37  ? -71.485 37.614  23.940  1.00 56.71 37  A 1 
ATOM   286  C C   . ASN A 1 37  ? -71.959 37.159  25.329  1.00 57.74 37  A 1 
ATOM   287  O O   . ASN A 1 37  ? -72.458 37.993  26.073  1.00 53.12 37  A 1 
ATOM   288  C CB  . ASN A 1 37  ? -72.577 37.451  22.866  1.00 53.63 37  A 1 
ATOM   289  C CG  . ASN A 1 37  ? -72.404 38.387  21.675  1.00 49.24 37  A 1 
ATOM   290  O OD1 . ASN A 1 37  ? -71.614 39.317  21.664  1.00 45.06 37  A 1 
ATOM   291  N ND2 . ASN A 1 37  ? -73.149 38.175  20.616  1.00 45.32 37  A 1 
ATOM   292  N N   . SER A 1 38  ? -71.774 35.901  25.720  1.00 58.09 38  A 1 
ATOM   293  C CA  . SER A 1 38  ? -72.110 35.433  27.073  1.00 61.01 38  A 1 
ATOM   294  C C   . SER A 1 38  ? -71.176 36.021  28.126  1.00 60.92 38  A 1 
ATOM   295  O O   . SER A 1 38  ? -71.654 36.556  29.123  1.00 56.82 38  A 1 
ATOM   296  C CB  . SER A 1 38  ? -72.110 33.906  27.147  1.00 56.66 38  A 1 
ATOM   297  O OG  . SER A 1 38  ? -70.843 33.374  26.833  1.00 50.21 38  A 1 
ATOM   298  N N   . LEU A 1 39  ? -69.859 36.047  27.885  1.00 58.39 39  A 1 
ATOM   299  C CA  . LEU A 1 39  ? -68.883 36.635  28.802  1.00 60.44 39  A 1 
ATOM   300  C C   . LEU A 1 39  ? -69.103 38.148  28.981  1.00 61.92 39  A 1 
ATOM   301  O O   . LEU A 1 39  ? -69.063 38.661  30.093  1.00 61.28 39  A 1 
ATOM   302  C CB  . LEU A 1 39  ? -67.452 36.345  28.293  1.00 58.91 39  A 1 
ATOM   303  C CG  . LEU A 1 39  ? -66.487 35.921  29.416  1.00 54.23 39  A 1 
ATOM   304  C CD1 . LEU A 1 39  ? -66.637 34.427  29.711  1.00 50.26 39  A 1 
ATOM   305  C CD2 . LEU A 1 39  ? -65.046 36.189  29.021  1.00 51.77 39  A 1 
ATOM   306  N N   . ALA A 1 40  ? -69.396 38.879  27.899  1.00 66.38 40  A 1 
ATOM   307  C CA  . ALA A 1 40  ? -69.678 40.315  27.961  1.00 66.59 40  A 1 
ATOM   308  C C   . ALA A 1 40  ? -70.985 40.642  28.705  1.00 66.43 40  A 1 
ATOM   309  O O   . ALA A 1 40  ? -71.094 41.725  29.281  1.00 65.26 40  A 1 
ATOM   310  C CB  . ALA A 1 40  ? -69.709 40.868  26.532  1.00 65.70 40  A 1 
ATOM   311  N N   . GLN A 1 41  ? -71.974 39.741  28.683  1.00 70.21 41  A 1 
ATOM   312  C CA  . GLN A 1 41  ? -73.221 39.888  29.430  1.00 71.71 41  A 1 
ATOM   313  C C   . GLN A 1 41  ? -72.995 39.627  30.927  1.00 72.13 41  A 1 
ATOM   314  O O   . GLN A 1 41  ? -73.382 40.459  31.739  1.00 69.21 41  A 1 
ATOM   315  C CB  . GLN A 1 41  ? -74.288 38.964  28.816  1.00 70.91 41  A 1 
ATOM   316  C CG  . GLN A 1 41  ? -75.708 39.366  29.228  1.00 65.75 41  A 1 
ATOM   317  C CD  . GLN A 1 41  ? -76.221 40.640  28.559  1.00 60.82 41  A 1 
ATOM   318  O OE1 . GLN A 1 41  ? -75.716 41.141  27.560  1.00 58.48 41  A 1 
ATOM   319  N NE2 . GLN A 1 41  ? -77.273 41.217  29.083  1.00 53.72 41  A 1 
ATOM   320  N N   . GLU A 1 42  ? -72.267 38.587  31.303  1.00 68.54 42  A 1 
ATOM   321  C CA  . GLU A 1 42  ? -71.900 38.284  32.696  1.00 69.62 42  A 1 
ATOM   322  C C   . GLU A 1 42  ? -71.103 39.424  33.349  1.00 69.79 42  A 1 
ATOM   323  O O   . GLU A 1 42  ? -71.393 39.811  34.481  1.00 66.16 42  A 1 
ATOM   324  C CB  . GLU A 1 42  ? -71.079 36.987  32.750  1.00 67.91 42  A 1 
ATOM   325  C CG  . GLU A 1 42  ? -71.944 35.731  32.556  1.00 61.81 42  A 1 
ATOM   326  C CD  . GLU A 1 42  ? -71.125 34.428  32.481  1.00 57.90 42  A 1 
ATOM   327  O OE1 . GLU A 1 42  ? -71.765 33.367  32.309  1.00 55.30 42  A 1 
ATOM   328  O OE2 . GLU A 1 42  ? -69.878 34.496  32.549  1.00 53.07 42  A 1 
ATOM   329  N N   . TYR A 1 43  ? -70.158 40.055  32.646  1.00 71.11 43  A 1 
ATOM   330  C CA  . TYR A 1 43  ? -69.426 41.227  33.149  1.00 71.09 43  A 1 
ATOM   331  C C   . TYR A 1 43  ? -70.327 42.453  33.357  1.00 72.07 43  A 1 
ATOM   332  O O   . TYR A 1 43  ? -70.116 43.208  34.304  1.00 70.37 43  A 1 
ATOM   333  C CB  . TYR A 1 43  ? -68.270 41.585  32.199  1.00 68.31 43  A 1 
ATOM   334  C CG  . TYR A 1 43  ? -67.006 40.776  32.426  1.00 61.69 43  A 1 
ATOM   335  C CD1 . TYR A 1 43  ? -66.284 40.942  33.623  1.00 56.04 43  A 1 
ATOM   336  C CD2 . TYR A 1 43  ? -66.539 39.879  31.451  1.00 55.80 43  A 1 
ATOM   337  C CE1 . TYR A 1 43  ? -65.112 40.194  33.851  1.00 50.16 43  A 1 
ATOM   338  C CE2 . TYR A 1 43  ? -65.372 39.126  31.676  1.00 51.56 43  A 1 
ATOM   339  C CZ  . TYR A 1 43  ? -64.659 39.282  32.881  1.00 50.54 43  A 1 
ATOM   340  O OH  . TYR A 1 43  ? -63.537 38.550  33.110  1.00 51.96 43  A 1 
ATOM   341  N N   . ARG A 1 44  ? -71.347 42.668  32.499  1.00 70.49 44  A 1 
ATOM   342  C CA  . ARG A 1 44  ? -72.323 43.754  32.677  1.00 72.22 44  A 1 
ATOM   343  C C   . ARG A 1 44  ? -73.210 43.508  33.888  1.00 73.65 44  A 1 
ATOM   344  O O   . ARG A 1 44  ? -73.426 44.439  34.657  1.00 72.97 44  A 1 
ATOM   345  C CB  . ARG A 1 44  ? -73.183 43.932  31.425  1.00 72.32 44  A 1 
ATOM   346  C CG  . ARG A 1 44  ? -72.423 44.642  30.301  1.00 69.78 44  A 1 
ATOM   347  C CD  . ARG A 1 44  ? -73.310 44.654  29.057  1.00 69.83 44  A 1 
ATOM   348  N NE  . ARG A 1 44  ? -72.617 45.247  27.902  1.00 61.31 44  A 1 
ATOM   349  C CZ  . ARG A 1 44  ? -73.072 45.272  26.664  1.00 54.93 44  A 1 
ATOM   350  N NH1 . ARG A 1 44  ? -74.246 44.784  26.356  1.00 51.15 44  A 1 
ATOM   351  N NH2 . ARG A 1 44  ? -72.355 45.783  25.706  1.00 51.34 44  A 1 
ATOM   352  N N   . ASP A 1 45  ? -73.678 42.287  34.077  1.00 76.43 45  A 1 
ATOM   353  C CA  . ASP A 1 45  ? -74.536 41.924  35.204  1.00 76.92 45  A 1 
ATOM   354  C C   . ASP A 1 45  ? -73.777 42.058  36.534  1.00 76.08 45  A 1 
ATOM   355  O O   . ASP A 1 45  ? -74.280 42.683  37.470  1.00 73.51 45  A 1 
ATOM   356  C CB  . ASP A 1 45  ? -75.118 40.518  34.975  1.00 76.69 45  A 1 
ATOM   357  C CG  . ASP A 1 45  ? -76.075 40.429  33.763  1.00 74.70 45  A 1 
ATOM   358  O OD1 . ASP A 1 45  ? -76.578 41.484  33.298  1.00 68.67 45  A 1 
ATOM   359  O OD2 . ASP A 1 45  ? -76.300 39.300  33.278  1.00 69.70 45  A 1 
ATOM   360  N N   . GLN A 1 46  ? -72.505 41.641  36.601  1.00 72.24 46  A 1 
ATOM   361  C CA  . GLN A 1 46  ? -71.618 41.862  37.752  1.00 71.51 46  A 1 
ATOM   362  C C   . GLN A 1 46  ? -71.374 43.349  38.034  1.00 73.46 46  A 1 
ATOM   363  O O   . GLN A 1 46  ? -71.332 43.775  39.189  1.00 72.61 46  A 1 
ATOM   364  C CB  . GLN A 1 46  ? -70.269 41.173  37.507  1.00 70.21 46  A 1 
ATOM   365  C CG  . GLN A 1 46  ? -70.355 39.648  37.646  1.00 66.28 46  A 1 
ATOM   366  C CD  . GLN A 1 46  ? -69.040 38.944  37.317  1.00 63.75 46  A 1 
ATOM   367  O OE1 . GLN A 1 46  ? -68.022 39.532  36.974  1.00 59.31 46  A 1 
ATOM   368  N NE2 . GLN A 1 46  ? -69.006 37.632  37.420  1.00 56.06 46  A 1 
ATOM   369  N N   . GLN A 1 47  ? -71.250 44.193  37.012  1.00 77.69 47  A 1 
ATOM   370  C CA  . GLN A 1 47  ? -71.055 45.634  37.180  1.00 78.20 47  A 1 
ATOM   371  C C   . GLN A 1 47  ? -72.323 46.337  37.695  1.00 79.64 47  A 1 
ATOM   372  O O   . GLN A 1 47  ? -72.227 47.270  38.495  1.00 79.32 47  A 1 
ATOM   373  C CB  . GLN A 1 47  ? -70.539 46.213  35.858  1.00 76.26 47  A 1 
ATOM   374  C CG  . GLN A 1 47  ? -69.941 47.613  36.032  1.00 69.62 47  A 1 
ATOM   375  C CD  . GLN A 1 47  ? -69.137 48.081  34.817  1.00 65.69 47  A 1 
ATOM   376  O OE1 . GLN A 1 47  ? -69.191 47.544  33.723  1.00 60.44 47  A 1 
ATOM   377  N NE2 . GLN A 1 47  ? -68.352 49.125  34.962  1.00 57.48 47  A 1 
ATOM   378  N N   . VAL A 1 48  ? -73.508 45.877  37.297  1.00 80.57 48  A 1 
ATOM   379  C CA  . VAL A 1 48  ? -74.795 46.347  37.837  1.00 82.27 48  A 1 
ATOM   380  C C   . VAL A 1 48  ? -74.931 45.967  39.314  1.00 82.96 48  A 1 
ATOM   381  O O   . VAL A 1 48  ? -75.297 46.821  40.121  1.00 81.40 48  A 1 
ATOM   382  C CB  . VAL A 1 48  ? -75.973 45.814  36.997  1.00 82.11 48  A 1 
ATOM   383  C CG1 . VAL A 1 48  ? -77.339 46.094  37.643  1.00 74.78 48  A 1 
ATOM   384  C CG2 . VAL A 1 48  ? -75.992 46.480  35.611  1.00 74.50 48  A 1 
ATOM   385  N N   . GLU A 1 49  ? -74.557 44.750  39.692  1.00 77.28 49  A 1 
ATOM   386  C CA  . GLU A 1 49  ? -74.577 44.285  41.086  1.00 78.60 49  A 1 
ATOM   387  C C   . GLU A 1 49  ? -73.621 45.093  41.976  1.00 79.73 49  A 1 
ATOM   388  O O   . GLU A 1 49  ? -74.007 45.575  43.041  1.00 78.03 49  A 1 
ATOM   389  C CB  . GLU A 1 49  ? -74.243 42.784  41.096  1.00 77.21 49  A 1 
ATOM   390  C CG  . GLU A 1 49  ? -74.452 42.139  42.470  1.00 68.11 49  A 1 
ATOM   391  C CD  . GLU A 1 49  ? -74.158 40.628  42.487  1.00 66.27 49  A 1 
ATOM   392  O OE1 . GLU A 1 49  ? -74.450 40.006  43.533  1.00 59.97 49  A 1 
ATOM   393  O OE2 . GLU A 1 49  ? -73.636 40.103  41.484  1.00 60.83 49  A 1 
ATOM   394  N N   . VAL A 1 50  ? -72.402 45.363  41.524  1.00 80.59 50  A 1 
ATOM   395  C CA  . VAL A 1 50  ? -71.428 46.213  42.236  1.00 80.68 50  A 1 
ATOM   396  C C   . VAL A 1 50  ? -71.949 47.643  42.415  1.00 82.88 50  A 1 
ATOM   397  O O   . VAL A 1 50  ? -71.801 48.221  43.491  1.00 82.77 50  A 1 
ATOM   398  C CB  . VAL A 1 50  ? -70.066 46.200  41.516  1.00 78.89 50  A 1 
ATOM   399  C CG1 . VAL A 1 50  ? -69.072 47.231  42.085  1.00 71.62 50  A 1 
ATOM   400  C CG2 . VAL A 1 50  ? -69.394 44.825  41.654  1.00 71.06 50  A 1 
ATOM   401  N N   . ASN A 1 51  ? -72.601 48.235  41.414  1.00 83.39 51  A 1 
ATOM   402  C CA  . ASN A 1 51  ? -73.181 49.576  41.506  1.00 83.92 51  A 1 
ATOM   403  C C   . ASN A 1 51  ? -74.344 49.634  42.511  1.00 85.09 51  A 1 
ATOM   404  O O   . ASN A 1 51  ? -74.433 50.598  43.271  1.00 84.61 51  A 1 
ATOM   405  C CB  . ASN A 1 51  ? -73.619 50.044  40.110  1.00 83.37 51  A 1 
ATOM   406  C CG  . ASN A 1 51  ? -72.461 50.406  39.190  1.00 80.97 51  A 1 
ATOM   407  O OD1 . ASN A 1 51  ? -71.354 50.709  39.596  1.00 73.95 51  A 1 
ATOM   408  N ND2 . ASN A 1 51  ? -72.697 50.428  37.899  1.00 74.03 51  A 1 
ATOM   409  N N   . GLN A 1 52  ? -75.195 48.602  42.572  1.00 83.68 52  A 1 
ATOM   410  C CA  . GLN A 1 52  ? -76.272 48.501  43.562  1.00 84.95 52  A 1 
ATOM   411  C C   . GLN A 1 52  ? -75.720 48.395  44.990  1.00 85.56 52  A 1 
ATOM   412  O O   . GLN A 1 52  ? -76.143 49.150  45.867  1.00 84.07 52  A 1 
ATOM   413  C CB  . GLN A 1 52  ? -77.171 47.294  43.250  1.00 85.60 52  A 1 
ATOM   414  C CG  . GLN A 1 52  ? -78.125 47.570  42.078  1.00 77.40 52  A 1 
ATOM   415  C CD  . GLN A 1 52  ? -79.013 46.372  41.732  1.00 77.41 52  A 1 
ATOM   416  O OE1 . GLN A 1 52  ? -78.814 45.244  42.138  1.00 70.52 52  A 1 
ATOM   417  N NE2 . GLN A 1 52  ? -80.054 46.565  40.955  1.00 68.82 52  A 1 
ATOM   418  N N   . LEU A 1 53  ? -74.707 47.552  45.217  1.00 80.78 53  A 1 
ATOM   419  C CA  . LEU A 1 53  ? -74.058 47.411  46.524  1.00 80.40 53  A 1 
ATOM   420  C C   . LEU A 1 53  ? -73.390 48.717  46.979  1.00 82.42 53  A 1 
ATOM   421  O O   . LEU A 1 53  ? -73.516 49.110  48.139  1.00 82.56 53  A 1 
ATOM   422  C CB  . LEU A 1 53  ? -73.025 46.274  46.450  1.00 80.00 53  A 1 
ATOM   423  C CG  . LEU A 1 53  ? -73.639 44.862  46.387  1.00 72.91 53  A 1 
ATOM   424  C CD1 . LEU A 1 53  ? -72.545 43.845  46.068  1.00 64.02 53  A 1 
ATOM   425  C CD2 . LEU A 1 53  ? -74.283 44.467  47.718  1.00 64.50 53  A 1 
ATOM   426  N N   . LEU A 1 54  ? -72.735 49.458  46.085  1.00 84.50 54  A 1 
ATOM   427  C CA  . LEU A 1 54  ? -72.146 50.771  46.383  1.00 85.09 54  A 1 
ATOM   428  C C   . LEU A 1 54  ? -73.209 51.813  46.746  1.00 86.47 54  A 1 
ATOM   429  O O   . LEU A 1 54  ? -72.994 52.627  47.649  1.00 86.03 54  A 1 
ATOM   430  C CB  . LEU A 1 54  ? -71.330 51.251  45.171  1.00 85.08 54  A 1 
ATOM   431  C CG  . LEU A 1 54  ? -69.972 50.549  45.000  1.00 82.24 54  A 1 
ATOM   432  C CD1 . LEU A 1 54  ? -69.358 50.952  43.660  1.00 71.79 54  A 1 
ATOM   433  C CD2 . LEU A 1 54  ? -68.990 50.951  46.100  1.00 71.58 54  A 1 
ATOM   434  N N   . GLU A 1 55  ? -74.368 51.800  46.093  1.00 86.34 55  A 1 
ATOM   435  C CA  . GLU A 1 55  ? -75.471 52.715  46.392  1.00 86.42 55  A 1 
ATOM   436  C C   . GLU A 1 55  ? -76.131 52.382  47.741  1.00 86.49 55  A 1 
ATOM   437  O O   . GLU A 1 55  ? -76.404 53.293  48.532  1.00 84.69 55  A 1 
ATOM   438  C CB  . GLU A 1 55  ? -76.467 52.724  45.222  1.00 85.89 55  A 1 
ATOM   439  C CG  . GLU A 1 55  ? -77.472 53.867  45.402  1.00 78.22 55  A 1 
ATOM   440  C CD  . GLU A 1 55  ? -78.336 54.184  44.188  1.00 75.34 55  A 1 
ATOM   441  O OE1 . GLU A 1 55  ? -78.963 55.281  44.267  1.00 66.92 55  A 1 
ATOM   442  O OE2 . GLU A 1 55  ? -78.369 53.407  43.224  1.00 66.89 55  A 1 
ATOM   443  N N   . GLU A 1 56  ? -76.304 51.108  48.066  1.00 84.03 56  A 1 
ATOM   444  C CA  . GLU A 1 56  ? -76.816 50.663  49.363  1.00 83.78 56  A 1 
ATOM   445  C C   . GLU A 1 56  ? -75.879 51.048  50.513  1.00 84.35 56  A 1 
ATOM   446  O O   . GLU A 1 56  ? -76.334 51.606  51.516  1.00 82.17 56  A 1 
ATOM   447  C CB  . GLU A 1 56  ? -77.028 49.146  49.378  1.00 84.06 56  A 1 
ATOM   448  C CG  . GLU A 1 56  ? -78.280 48.712  48.614  1.00 77.50 56  A 1 
ATOM   449  C CD  . GLU A 1 56  ? -78.576 47.215  48.769  1.00 75.14 56  A 1 
ATOM   450  O OE1 . GLU A 1 56  ? -79.551 46.762  48.130  1.00 67.51 56  A 1 
ATOM   451  O OE2 . GLU A 1 56  ? -77.893 46.551  49.589  1.00 67.69 56  A 1 
ATOM   452  N N   . GLU A 1 57  ? -74.565 50.810  50.377  1.00 84.63 57  A 1 
ATOM   453  C CA  . GLU A 1 57  ? -73.581 51.192  51.398  1.00 84.30 57  A 1 
ATOM   454  C C   . GLU A 1 57  ? -73.483 52.714  51.553  1.00 85.46 57  A 1 
ATOM   455  O O   . GLU A 1 57  ? -73.454 53.226  52.678  1.00 83.36 57  A 1 
ATOM   456  C CB  . GLU A 1 57  ? -72.205 50.581  51.069  1.00 83.37 57  A 1 
ATOM   457  C CG  . GLU A 1 57  ? -72.141 49.066  51.352  1.00 74.60 57  A 1 
ATOM   458  C CD  . GLU A 1 57  ? -72.467 48.716  52.820  1.00 71.13 57  A 1 
ATOM   459  O OE1 . GLU A 1 57  ? -73.196 47.723  53.064  1.00 63.66 57  A 1 
ATOM   460  O OE2 . GLU A 1 57  ? -72.077 49.483  53.717  1.00 62.09 57  A 1 
ATOM   461  N N   . THR A 1 58  ? -73.553 53.478  50.472  1.00 89.34 58  A 1 
ATOM   462  C CA  . THR A 1 58  ? -73.591 54.949  50.521  1.00 89.01 58  A 1 
ATOM   463  C C   . THR A 1 58  ? -74.841 55.445  51.256  1.00 89.06 58  A 1 
ATOM   464  O O   . THR A 1 58  ? -74.751 56.325  52.115  1.00 87.36 58  A 1 
ATOM   465  C CB  . THR A 1 58  ? -73.538 55.555  49.112  1.00 88.98 58  A 1 
ATOM   466  O OG1 . THR A 1 58  ? -72.402 55.097  48.416  1.00 76.45 58  A 1 
ATOM   467  C CG2 . THR A 1 58  ? -73.415 57.078  49.148  1.00 76.10 58  A 1 
ATOM   468  N N   . ASN A 1 59  ? -76.005 54.858  51.002  1.00 89.63 59  A 1 
ATOM   469  C CA  . ASN A 1 59  ? -77.254 55.194  51.682  1.00 89.75 59  A 1 
ATOM   470  C C   . ASN A 1 59  ? -77.207 54.850  53.182  1.00 89.76 59  A 1 
ATOM   471  O O   . ASN A 1 59  ? -77.646 55.660  53.996  1.00 88.60 59  A 1 
ATOM   472  C CB  . ASN A 1 59  ? -78.424 54.484  50.981  1.00 89.10 59  A 1 
ATOM   473  C CG  . ASN A 1 59  ? -78.836 55.137  49.674  1.00 86.28 59  A 1 
ATOM   474  O OD1 . ASN A 1 59  ? -78.795 56.351  49.501  1.00 77.82 59  A 1 
ATOM   475  N ND2 . ASN A 1 59  ? -79.298 54.366  48.722  1.00 77.88 59  A 1 
ATOM   476  N N   . LYS A 1 60  ? -76.615 53.708  53.574  1.00 86.87 60  A 1 
ATOM   477  C CA  . LYS A 1 60  ? -76.422 53.335  54.990  1.00 86.44 60  A 1 
ATOM   478  C C   . LYS A 1 60  ? -75.549 54.355  55.726  1.00 87.24 60  A 1 
ATOM   479  O O   . LYS A 1 60  ? -75.915 54.799  56.814  1.00 86.22 60  A 1 
ATOM   480  C CB  . LYS A 1 60  ? -75.794 51.939  55.100  1.00 85.97 60  A 1 
ATOM   481  C CG  . LYS A 1 60  ? -76.760 50.791  54.778  1.00 79.47 60  A 1 
ATOM   482  C CD  . LYS A 1 60  ? -75.978 49.470  54.767  1.00 77.05 60  A 1 
ATOM   483  C CE  . LYS A 1 60  ? -76.758 48.326  54.126  1.00 68.87 60  A 1 
ATOM   484  N NZ  . LYS A 1 60  ? -75.837 47.215  53.747  1.00 62.58 60  A 1 
ATOM   485  N N   . VAL A 1 61  ? -74.430 54.791  55.126  1.00 90.17 61  A 1 
ATOM   486  C CA  . VAL A 1 61  ? -73.530 55.795  55.719  1.00 89.40 61  A 1 
ATOM   487  C C   . VAL A 1 61  ? -74.225 57.156  55.852  1.00 89.41 61  A 1 
ATOM   488  O O   . VAL A 1 61  ? -74.177 57.765  56.917  1.00 88.09 61  A 1 
ATOM   489  C CB  . VAL A 1 61  ? -72.219 55.901  54.918  1.00 89.34 61  A 1 
ATOM   490  C CG1 . VAL A 1 61  ? -71.315 57.025  55.452  1.00 80.46 61  A 1 
ATOM   491  C CG2 . VAL A 1 61  ? -71.411 54.602  55.022  1.00 80.00 61  A 1 
ATOM   492  N N   . VAL A 1 62  ? -74.951 57.624  54.828  1.00 89.25 62  A 1 
ATOM   493  C CA  . VAL A 1 62  ? -75.707 58.887  54.861  1.00 87.81 62  A 1 
ATOM   494  C C   . VAL A 1 62  ? -76.814 58.838  55.923  1.00 87.96 62  A 1 
ATOM   495  O O   . VAL A 1 62  ? -76.975 59.788  56.687  1.00 86.39 62  A 1 
ATOM   496  C CB  . VAL A 1 62  ? -76.273 59.217  53.467  1.00 86.91 62  A 1 
ATOM   497  C CG1 . VAL A 1 62  ? -77.232 60.424  53.483  1.00 79.41 62  A 1 
ATOM   498  C CG2 . VAL A 1 62  ? -75.137 59.574  52.497  1.00 77.83 62  A 1 
ATOM   499  N N   . HIS A 1 63  ? -77.531 57.715  56.049  1.00 90.35 63  A 1 
ATOM   500  C CA  . HIS A 1 63  ? -78.580 57.557  57.058  1.00 90.09 63  A 1 
ATOM   501  C C   . HIS A 1 63  ? -78.009 57.560  58.482  1.00 89.72 63  A 1 
ATOM   502  O O   . HIS A 1 63  ? -78.572 58.182  59.383  1.00 88.02 63  A 1 
ATOM   503  C CB  . HIS A 1 63  ? -79.378 56.277  56.763  1.00 89.52 63  A 1 
ATOM   504  C CG  . HIS A 1 63  ? -80.779 56.315  57.299  1.00 82.76 63  A 1 
ATOM   505  N ND1 . HIS A 1 63  ? -81.602 57.415  57.346  1.00 70.11 63  A 1 
ATOM   506  C CD2 . HIS A 1 63  ? -81.501 55.258  57.758  1.00 69.90 63  A 1 
ATOM   507  C CE1 . HIS A 1 63  ? -82.788 57.015  57.839  1.00 70.82 63  A 1 
ATOM   508  N NE2 . HIS A 1 63  ? -82.772 55.713  58.090  1.00 72.84 63  A 1 
ATOM   509  N N   . HIS A 1 64  ? -76.827 56.952  58.681  1.00 88.83 64  A 1 
ATOM   510  C CA  . HIS A 1 64  ? -76.135 56.958  59.970  1.00 87.67 64  A 1 
ATOM   511  C C   . HIS A 1 64  ? -75.633 58.357  60.362  1.00 87.53 64  A 1 
ATOM   512  O O   . HIS A 1 64  ? -75.754 58.756  61.518  1.00 85.83 64  A 1 
ATOM   513  C CB  . HIS A 1 64  ? -74.992 55.934  59.936  1.00 87.01 64  A 1 
ATOM   514  C CG  . HIS A 1 64  ? -74.724 55.343  61.288  1.00 79.99 64  A 1 
ATOM   515  N ND1 . HIS A 1 64  ? -75.625 54.593  62.003  1.00 67.73 64  A 1 
ATOM   516  C CD2 . HIS A 1 64  ? -73.582 55.411  62.031  1.00 67.14 64  A 1 
ATOM   517  C CE1 . HIS A 1 64  ? -75.026 54.220  63.151  1.00 67.66 64  A 1 
ATOM   518  N NE2 . HIS A 1 64  ? -73.784 54.693  63.207  1.00 69.71 64  A 1 
ATOM   519  N N   . LEU A 1 65  ? -75.126 59.141  59.407  1.00 88.25 65  A 1 
ATOM   520  C CA  . LEU A 1 65  ? -74.724 60.539  59.604  1.00 86.35 65  A 1 
ATOM   521  C C   . LEU A 1 65  ? -75.927 61.430  59.956  1.00 86.65 65  A 1 
ATOM   522  O O   . LEU A 1 65  ? -75.854 62.195  60.916  1.00 85.33 65  A 1 
ATOM   523  C CB  . LEU A 1 65  ? -74.008 61.050  58.338  1.00 86.16 65  A 1 
ATOM   524  C CG  . LEU A 1 65  ? -72.578 60.498  58.151  1.00 83.68 65  A 1 
ATOM   525  C CD1 . LEU A 1 65  ? -72.072 60.827  56.749  1.00 73.96 65  A 1 
ATOM   526  C CD2 . LEU A 1 65  ? -71.600 61.103  59.155  1.00 73.86 65  A 1 
ATOM   527  N N   . THR A 1 66  ? -77.068 61.290  59.277  1.00 89.20 66  A 1 
ATOM   528  C CA  . THR A 1 66  ? -78.300 62.063  59.530  1.00 88.09 66  A 1 
ATOM   529  C C   . THR A 1 66  ? -78.917 61.744  60.901  1.00 88.53 66  A 1 
ATOM   530  O O   . THR A 1 66  ? -79.472 62.628  61.550  1.00 86.18 66  A 1 
ATOM   531  C CB  . THR A 1 66  ? -79.337 61.806  58.424  1.00 86.73 66  A 1 
ATOM   532  O OG1 . THR A 1 66  ? -78.755 61.919  57.143  1.00 77.32 66  A 1 
ATOM   533  C CG2 . THR A 1 66  ? -80.488 62.811  58.449  1.00 74.20 66  A 1 
ATOM   534  N N   . ALA A 1 67  ? -78.786 60.495  61.381  1.00 89.38 67  A 1 
ATOM   535  C CA  . ALA A 1 67  ? -79.295 60.086  62.693  1.00 90.04 67  A 1 
ATOM   536  C C   . ALA A 1 67  ? -78.421 60.544  63.878  1.00 90.32 67  A 1 
ATOM   537  O O   . ALA A 1 67  ? -78.913 60.649  65.004  1.00 86.74 67  A 1 
ATOM   538  C CB  . ALA A 1 67  ? -79.441 58.563  62.680  1.00 90.64 67  A 1 
ATOM   539  N N   . LYS A 1 68  ? -77.111 60.770  63.671  1.00 89.06 68  A 1 
ATOM   540  C CA  . LYS A 1 68  ? -76.154 61.089  64.747  1.00 88.86 68  A 1 
ATOM   541  C C   . LYS A 1 68  ? -75.737 62.558  64.814  1.00 89.86 68  A 1 
ATOM   542  O O   . LYS A 1 68  ? -75.295 62.991  65.880  1.00 87.04 68  A 1 
ATOM   543  C CB  . LYS A 1 68  ? -74.922 60.178  64.603  1.00 88.19 68  A 1 
ATOM   544  C CG  . LYS A 1 68  ? -75.194 58.705  64.941  1.00 84.27 68  A 1 
ATOM   545  C CD  . LYS A 1 68  ? -75.432 58.483  66.442  1.00 80.50 68  A 1 
ATOM   546  C CE  . LYS A 1 68  ? -75.583 56.984  66.738  1.00 74.96 68  A 1 
ATOM   547  N NZ  . LYS A 1 68  ? -75.798 56.733  68.181  1.00 66.43 68  A 1 
ATOM   548  N N   . LEU A 1 69  ? -75.884 63.348  63.735  1.00 87.33 69  A 1 
ATOM   549  C CA  . LEU A 1 69  ? -75.462 64.749  63.662  1.00 85.92 69  A 1 
ATOM   550  C C   . LEU A 1 69  ? -76.674 65.702  63.717  1.00 86.37 69  A 1 
ATOM   551  O O   . LEU A 1 69  ? -77.702 65.423  63.101  1.00 85.03 69  A 1 
ATOM   552  C CB  . LEU A 1 69  ? -74.614 64.969  62.399  1.00 84.58 69  A 1 
ATOM   553  C CG  . LEU A 1 69  ? -73.230 64.289  62.452  1.00 81.70 69  A 1 
ATOM   554  C CD1 . LEU A 1 69  ? -72.603 64.251  61.062  1.00 72.08 69  A 1 
ATOM   555  C CD2 . LEU A 1 69  ? -72.271 65.031  63.380  1.00 72.75 69  A 1 
ATOM   556  N N   . PRO A 1 70  ? -76.585 66.880  64.455  1.00 88.97 70  A 1 
ATOM   557  C CA  . PRO A 1 70  ? -77.595 67.934  64.428  1.00 87.55 70  A 1 
ATOM   558  C C   . PRO A 1 70  ? -77.788 68.492  63.007  1.00 86.96 70  A 1 
ATOM   559  O O   . PRO A 1 70  ? -76.803 68.674  62.283  1.00 84.58 70  A 1 
ATOM   560  C CB  . PRO A 1 70  ? -77.096 69.016  65.392  1.00 86.64 70  A 1 
ATOM   561  C CG  . PRO A 1 70  ? -76.089 68.297  66.282  1.00 85.29 70  A 1 
ATOM   562  C CD  . PRO A 1 70  ? -75.507 67.235  65.367  1.00 87.31 70  A 1 
ATOM   563  N N   . LYS A 1 71  ? -79.035 68.826  62.634  1.00 86.11 71  A 1 
ATOM   564  C CA  . LYS A 1 71  ? -79.370 69.335  61.286  1.00 84.52 71  A 1 
ATOM   565  C C   . LYS A 1 71  ? -78.546 70.557  60.875  1.00 84.82 71  A 1 
ATOM   566  O O   . LYS A 1 71  ? -78.059 70.607  59.750  1.00 81.91 71  A 1 
ATOM   567  C CB  . LYS A 1 71  ? -80.874 69.641  61.182  1.00 81.95 71  A 1 
ATOM   568  C CG  . LYS A 1 71  ? -81.727 68.374  61.069  1.00 74.01 71  A 1 
ATOM   569  C CD  . LYS A 1 71  ? -83.195 68.743  60.823  1.00 69.38 71  A 1 
ATOM   570  C CE  . LYS A 1 71  ? -84.045 67.498  60.588  1.00 61.89 71  A 1 
ATOM   571  N NZ  . LYS A 1 71  ? -85.445 67.857  60.272  1.00 54.64 71  A 1 
ATOM   572  N N   . ASP A 1 72  ? -78.261 71.483  61.814  1.00 86.93 72  A 1 
ATOM   573  C CA  . ASP A 1 72  ? -77.482 72.708  61.582  1.00 86.50 72  A 1 
ATOM   574  C C   . ASP A 1 72  ? -76.024 72.439  61.167  1.00 86.75 72  A 1 
ATOM   575  O O   . ASP A 1 72  ? -75.389 73.270  60.515  1.00 83.68 72  A 1 
ATOM   576  C CB  . ASP A 1 72  ? -77.468 73.545  62.871  1.00 85.02 72  A 1 
ATOM   577  C CG  . ASP A 1 72  ? -78.841 73.929  63.415  1.00 75.91 72  A 1 
ATOM   578  O OD1 . ASP A 1 72  ? -79.847 73.755  62.692  1.00 68.11 72  A 1 
ATOM   579  O OD2 . ASP A 1 72  ? -78.866 74.334  64.592  1.00 68.74 72  A 1 
ATOM   580  N N   . VAL A 1 73  ? -75.441 71.286  61.557  1.00 85.51 73  A 1 
ATOM   581  C CA  . VAL A 1 73  ? -74.069 70.900  61.186  1.00 84.79 73  A 1 
ATOM   582  C C   . VAL A 1 73  ? -74.027 70.321  59.770  1.00 84.42 73  A 1 
ATOM   583  O O   . VAL A 1 73  ? -73.079 70.584  59.032  1.00 82.87 73  A 1 
ATOM   584  C CB  . VAL A 1 73  ? -73.483 69.918  62.217  1.00 84.34 73  A 1 
ATOM   585  C CG1 . VAL A 1 73  ? -72.054 69.476  61.865  1.00 74.77 73  A 1 
ATOM   586  C CG2 . VAL A 1 73  ? -73.423 70.556  63.612  1.00 74.78 73  A 1 
ATOM   587  N N   . LEU A 1 74  ? -75.067 69.584  59.381  1.00 83.11 74  A 1 
ATOM   588  C CA  . LEU A 1 74  ? -75.202 69.027  58.031  1.00 81.33 74  A 1 
ATOM   589  C C   . LEU A 1 74  ? -75.459 70.111  56.973  1.00 80.97 74  A 1 
ATOM   590  O O   . LEU A 1 74  ? -74.906 70.017  55.878  1.00 78.61 74  A 1 
ATOM   591  C CB  . LEU A 1 74  ? -76.317 67.969  58.033  1.00 81.14 74  A 1 
ATOM   592  C CG  . LEU A 1 74  ? -75.864 66.615  58.609  1.00 77.11 74  A 1 
ATOM   593  C CD1 . LEU A 1 74  ? -77.077 65.777  59.017  1.00 68.22 74  A 1 
ATOM   594  C CD2 . LEU A 1 74  ? -75.069 65.807  57.583  1.00 67.58 74  A 1 
ATOM   595  N N   . GLU A 1 75  ? -76.232 71.189  57.324  1.00 81.86 75  A 1 
ATOM   596  C CA  . GLU A 1 75  ? -76.487 72.330  56.426  1.00 80.14 75  A 1 
ATOM   597  C C   . GLU A 1 75  ? -75.263 73.252  56.261  1.00 79.41 75  A 1 
ATOM   598  O O   . GLU A 1 75  ? -75.117 73.918  55.235  1.00 75.83 75  A 1 
ATOM   599  C CB  . GLU A 1 75  ? -77.701 73.128  56.928  1.00 78.52 75  A 1 
ATOM   600  C CG  . GLU A 1 75  ? -79.024 72.393  56.681  1.00 72.65 75  A 1 
ATOM   601  C CD  . GLU A 1 75  ? -80.266 73.150  57.178  1.00 69.07 75  A 1 
ATOM   602  O OE1 . GLU A 1 75  ? -81.382 72.601  56.978  1.00 63.93 75  A 1 
ATOM   603  O OE2 . GLU A 1 75  ? -80.119 74.240  57.765  1.00 63.16 75  A 1 
ATOM   604  N N   . ARG A 1 76  ? -74.335 73.300  57.251  1.00 83.46 76  A 1 
ATOM   605  C CA  . ARG A 1 76  ? -73.079 74.074  57.172  1.00 82.32 76  A 1 
ATOM   606  C C   . ARG A 1 76  ? -71.942 73.362  56.436  1.00 82.19 76  A 1 
ATOM   607  O O   . ARG A 1 76  ? -70.904 73.982  56.200  1.00 79.33 76  A 1 
ATOM   608  C CB  . ARG A 1 76  ? -72.632 74.493  58.577  1.00 82.16 76  A 1 
ATOM   609  C CG  . ARG A 1 76  ? -73.522 75.592  59.163  1.00 76.91 76  A 1 
ATOM   610  C CD  . ARG A 1 76  ? -73.055 75.919  60.581  1.00 75.01 76  A 1 
ATOM   611  N NE  . ARG A 1 76  ? -73.963 76.850  61.246  1.00 68.45 76  A 1 
ATOM   612  C CZ  . ARG A 1 76  ? -73.754 77.465  62.397  1.00 61.69 76  A 1 
ATOM   613  N NH1 . ARG A 1 76  ? -72.637 77.332  63.053  1.00 58.33 76  A 1 
ATOM   614  N NH2 . ARG A 1 76  ? -74.673 78.226  62.917  1.00 56.03 76  A 1 
ATOM   615  N N   . LEU A 1 77  ? -72.097 72.077  56.092  1.00 81.82 77  A 1 
ATOM   616  C CA  . LEU A 1 77  ? -71.131 71.368  55.251  1.00 79.82 77  A 1 
ATOM   617  C C   . LEU A 1 77  ? -71.324 71.804  53.792  1.00 79.19 77  A 1 
ATOM   618  O O   . LEU A 1 77  ? -72.179 71.279  53.082  1.00 74.34 77  A 1 
ATOM   619  C CB  . LEU A 1 77  ? -71.277 69.844  55.446  1.00 78.70 77  A 1 
ATOM   620  C CG  . LEU A 1 77  ? -70.566 69.314  56.708  1.00 74.50 77  A 1 
ATOM   621  C CD1 . LEU A 1 77  ? -71.070 67.914  57.057  1.00 67.59 77  A 1 
ATOM   622  C CD2 . LEU A 1 77  ? -69.055 69.221  56.510  1.00 67.63 77  A 1 
ATOM   623  N N   . ASP A 1 78  ? -70.493 72.763  53.334  1.00 81.13 78  A 1 
ATOM   624  C CA  . ASP A 1 78  ? -70.468 73.228  51.945  1.00 81.13 78  A 1 
ATOM   625  C C   . ASP A 1 78  ? -69.802 72.184  51.034  1.00 81.69 78  A 1 
ATOM   626  O O   . ASP A 1 78  ? -68.592 72.204  50.768  1.00 74.74 78  A 1 
ATOM   627  C CB  . ASP A 1 78  ? -69.811 74.616  51.865  1.00 75.73 78  A 1 
ATOM   628  C CG  . ASP A 1 78  ? -69.949 75.268  50.479  1.00 65.81 78  A 1 
ATOM   629  O OD1 . ASP A 1 78  ? -70.798 74.794  49.689  1.00 57.79 78  A 1 
ATOM   630  O OD2 . ASP A 1 78  ? -69.209 76.241  50.235  1.00 58.84 78  A 1 
ATOM   631  N N   . VAL A 1 79  ? -70.594 71.196  50.625  1.00 78.20 79  A 1 
ATOM   632  C CA  . VAL A 1 79  ? -70.153 70.130  49.719  1.00 78.92 79  A 1 
ATOM   633  C C   . VAL A 1 79  ? -70.835 70.324  48.365  1.00 79.44 79  A 1 
ATOM   634  O O   . VAL A 1 79  ? -71.995 69.945  48.189  1.00 74.85 79  A 1 
ATOM   635  C CB  . VAL A 1 79  ? -70.408 68.733  50.316  1.00 76.84 79  A 1 
ATOM   636  C CG1 . VAL A 1 79  ? -69.823 67.650  49.403  1.00 68.52 79  A 1 
ATOM   637  C CG2 . VAL A 1 79  ? -69.738 68.563  51.687  1.00 69.33 79  A 1 
ATOM   638  N N   . MET A 1 80  ? -70.089 70.903  47.403  1.00 82.56 80  A 1 
ATOM   639  C CA  . MET A 1 80  ? -70.534 71.021  46.012  1.00 84.24 80  A 1 
ATOM   640  C C   . MET A 1 80  ? -70.997 69.669  45.455  1.00 83.85 80  A 1 
ATOM   641  O O   . MET A 1 80  ? -70.240 68.692  45.499  1.00 77.36 80  A 1 
ATOM   642  C CB  . MET A 1 80  ? -69.408 71.572  45.108  1.00 81.21 80  A 1 
ATOM   643  C CG  . MET A 1 80  ? -69.257 73.094  45.182  1.00 73.72 80  A 1 
ATOM   644  S SD  . MET A 1 80  ? -68.057 73.711  43.966  1.00 65.30 80  A 1 
ATOM   645  C CE  . MET A 1 80  ? -68.369 75.496  44.087  1.00 57.08 80  A 1 
ATOM   646  N N   . GLY A 1 81  ? -72.237 69.621  44.944  1.00 80.20 81  A 1 
ATOM   647  C CA  . GLY A 1 81  ? -72.864 68.406  44.392  1.00 79.47 81  A 1 
ATOM   648  C C   . GLY A 1 81  ? -73.624 67.524  45.400  1.00 80.65 81  A 1 
ATOM   649  O O   . GLY A 1 81  ? -74.134 66.481  45.015  1.00 74.38 81  A 1 
ATOM   650  N N   . GLY A 1 82  ? -73.700 67.924  46.677  1.00 81.03 82  A 1 
ATOM   651  C CA  . GLY A 1 82  ? -74.397 67.154  47.715  1.00 82.06 82  A 1 
ATOM   652  C C   . GLY A 1 82  ? -73.549 66.032  48.337  1.00 84.14 82  A 1 
ATOM   653  O O   . GLY A 1 82  ? -72.744 65.370  47.676  1.00 80.77 82  A 1 
ATOM   654  N N   . LEU A 1 83  ? -73.741 65.816  49.670  1.00 81.74 83  A 1 
ATOM   655  C CA  . LEU A 1 83  ? -72.936 64.855  50.444  1.00 82.43 83  A 1 
ATOM   656  C C   . LEU A 1 83  ? -73.024 63.422  49.888  1.00 83.61 83  A 1 
ATOM   657  O O   . LEU A 1 83  ? -72.007 62.737  49.790  1.00 81.35 83  A 1 
ATOM   658  C CB  . LEU A 1 83  ? -73.407 64.894  51.914  1.00 81.18 83  A 1 
ATOM   659  C CG  . LEU A 1 83  ? -72.436 64.181  52.884  1.00 76.46 83  A 1 
ATOM   660  C CD1 . LEU A 1 83  ? -71.399 65.158  53.425  1.00 66.88 83  A 1 
ATOM   661  C CD2 . LEU A 1 83  ? -73.184 63.585  54.070  1.00 67.54 83  A 1 
ATOM   662  N N   . LYS A 1 84  ? -74.223 62.990  49.497  1.00 83.35 84  A 1 
ATOM   663  C CA  . LYS A 1 84  ? -74.494 61.639  48.973  1.00 83.92 84  A 1 
ATOM   664  C C   . LYS A 1 84  ? -73.729 61.366  47.673  1.00 85.03 84  A 1 
ATOM   665  O O   . LYS A 1 84  ? -73.065 60.339  47.561  1.00 83.48 84  A 1 
ATOM   666  C CB  . LYS A 1 84  ? -76.021 61.446  48.793  1.00 82.60 84  A 1 
ATOM   667  C CG  . LYS A 1 84  ? -76.374 60.015  48.350  1.00 81.17 84  A 1 
ATOM   668  C CD  . LYS A 1 84  ? -77.883 59.779  48.119  1.00 77.09 84  A 1 
ATOM   669  C CE  . LYS A 1 84  ? -78.053 58.347  47.576  1.00 70.32 84  A 1 
ATOM   670  N NZ  . LYS A 1 84  ? -79.445 57.962  47.224  1.00 63.90 84  A 1 
ATOM   671  N N   . GLU A 1 85  ? -73.778 62.305  46.723  1.00 84.28 85  A 1 
ATOM   672  C CA  . GLU A 1 85  ? -73.167 62.156  45.393  1.00 84.65 85  A 1 
ATOM   673  C C   . GLU A 1 85  ? -71.631 62.145  45.471  1.00 84.56 85  A 1 
ATOM   674  O O   . GLU A 1 85  ? -70.971 61.307  44.856  1.00 81.07 85  A 1 
ATOM   675  C CB  . GLU A 1 85  ? -73.691 63.291  44.513  1.00 82.88 85  A 1 
ATOM   676  C CG  . GLU A 1 85  ? -73.361 63.090  43.033  1.00 73.58 85  A 1 
ATOM   677  C CD  . GLU A 1 85  ? -74.022 64.148  42.133  1.00 68.50 85  A 1 
ATOM   678  O OE1 . GLU A 1 85  ? -73.885 64.003  40.895  1.00 62.12 85  A 1 
ATOM   679  O OE2 . GLU A 1 85  ? -74.647 65.078  42.675  1.00 60.73 85  A 1 
ATOM   680  N N   . LYS A 1 86  ? -71.057 63.015  46.313  1.00 84.30 86  A 1 
ATOM   681  C CA  . LYS A 1 86  ? -69.603 63.067  46.495  1.00 83.78 86  A 1 
ATOM   682  C C   . LYS A 1 86  ? -69.055 61.813  47.186  1.00 85.07 86  A 1 
ATOM   683  O O   . LYS A 1 86  ? -67.990 61.323  46.808  1.00 83.71 86  A 1 
ATOM   684  C CB  . LYS A 1 86  ? -69.243 64.355  47.241  1.00 82.27 86  A 1 
ATOM   685  C CG  . LYS A 1 86  ? -67.814 64.810  46.930  1.00 75.25 86  A 1 
ATOM   686  C CD  . LYS A 1 86  ? -67.593 66.226  47.477  1.00 71.51 86  A 1 
ATOM   687  C CE  . LYS A 1 86  ? -66.282 66.839  46.997  1.00 65.10 86  A 1 
ATOM   688  N NZ  . LYS A 1 86  ? -66.207 68.280  47.367  1.00 58.71 86  A 1 
ATOM   689  N N   . LEU A 1 87  ? -69.808 61.290  48.176  1.00 84.26 87  A 1 
ATOM   690  C CA  . LEU A 1 87  ? -69.441 60.056  48.878  1.00 83.88 87  A 1 
ATOM   691  C C   . LEU A 1 87  ? -69.550 58.826  47.957  1.00 84.35 87  A 1 
ATOM   692  O O   . LEU A 1 87  ? -68.646 57.992  47.948  1.00 83.28 87  A 1 
ATOM   693  C CB  . LEU A 1 87  ? -70.317 59.946  50.141  1.00 84.27 87  A 1 
ATOM   694  C CG  . LEU A 1 87  ? -69.714 59.021  51.211  1.00 79.21 87  A 1 
ATOM   695  C CD1 . LEU A 1 87  ? -69.423 59.814  52.491  1.00 68.52 87  A 1 
ATOM   696  C CD2 . LEU A 1 87  ? -70.678 57.902  51.579  1.00 69.01 87  A 1 
ATOM   697  N N   . TYR A 1 88  ? -70.610 58.790  47.147  1.00 84.58 88  A 1 
ATOM   698  C CA  . TYR A 1 88  ? -70.772 57.747  46.122  1.00 84.33 88  A 1 
ATOM   699  C C   . TYR A 1 88  ? -69.628 57.772  45.099  1.00 84.52 88  A 1 
ATOM   700  O O   . TYR A 1 88  ? -69.000 56.741  44.860  1.00 82.90 88  A 1 
ATOM   701  C CB  . TYR A 1 88  ? -72.132 57.914  45.435  1.00 83.51 88  A 1 
ATOM   702  C CG  . TYR A 1 88  ? -72.388 56.882  44.352  1.00 81.25 88  A 1 
ATOM   703  C CD1 . TYR A 1 88  ? -72.071 57.167  43.007  1.00 68.36 88  A 1 
ATOM   704  C CD2 . TYR A 1 88  ? -72.908 55.622  44.697  1.00 68.51 88  A 1 
ATOM   705  C CE1 . TYR A 1 88  ? -72.280 56.190  42.013  1.00 68.23 88  A 1 
ATOM   706  C CE2 . TYR A 1 88  ? -73.116 54.643  43.707  1.00 68.28 88  A 1 
ATOM   707  C CZ  . TYR A 1 88  ? -72.806 54.928  42.364  1.00 78.98 88  A 1 
ATOM   708  O OH  . TYR A 1 88  ? -73.004 53.985  41.402  1.00 77.66 88  A 1 
ATOM   709  N N   . ASN A 1 89  ? -69.276 58.947  44.565  1.00 85.38 89  A 1 
ATOM   710  C CA  . ASN A 1 89  ? -68.179 59.096  43.604  1.00 84.97 89  A 1 
ATOM   711  C C   . ASN A 1 89  ? -66.819 58.702  44.204  1.00 84.56 89  A 1 
ATOM   712  O O   . ASN A 1 89  ? -66.010 58.060  43.531  1.00 83.10 89  A 1 
ATOM   713  C CB  . ASN A 1 89  ? -68.171 60.543  43.074  1.00 84.16 89  A 1 
ATOM   714  C CG  . ASN A 1 89  ? -69.283 60.801  42.063  1.00 78.81 89  A 1 
ATOM   715  O OD1 . ASN A 1 89  ? -69.783 59.898  41.420  1.00 71.77 89  A 1 
ATOM   716  N ND2 . ASN A 1 89  ? -69.673 62.037  41.870  1.00 71.99 89  A 1 
ATOM   717  N N   . TYR A 1 90  ? -66.585 59.045  45.493  1.00 84.25 90  A 1 
ATOM   718  C CA  . TYR A 1 90  ? -65.350 58.660  46.191  1.00 82.55 90  A 1 
ATOM   719  C C   . TYR A 1 90  ? -65.243 57.142  46.386  1.00 82.72 90  A 1 
ATOM   720  O O   . TYR A 1 90  ? -64.190 56.557  46.109  1.00 81.04 90  A 1 
ATOM   721  C CB  . TYR A 1 90  ? -65.287 59.408  47.526  1.00 80.48 90  A 1 
ATOM   722  C CG  . TYR A 1 90  ? -63.964 59.227  48.245  1.00 72.36 90  A 1 
ATOM   723  C CD1 . TYR A 1 90  ? -63.844 58.297  49.296  1.00 64.26 90  A 1 
ATOM   724  C CD2 . TYR A 1 90  ? -62.844 59.989  47.852  1.00 63.16 90  A 1 
ATOM   725  C CE1 . TYR A 1 90  ? -62.607 58.132  49.950  1.00 59.48 90  A 1 
ATOM   726  C CE2 . TYR A 1 90  ? -61.607 59.825  48.500  1.00 59.90 90  A 1 
ATOM   727  C CZ  . TYR A 1 90  ? -61.490 58.897  49.552  1.00 62.29 90  A 1 
ATOM   728  O OH  . TYR A 1 90  ? -60.296 58.731  50.180  1.00 63.64 90  A 1 
ATOM   729  N N   . PHE A 1 91  ? -66.327 56.487  46.814  1.00 82.82 91  A 1 
ATOM   730  C CA  . PHE A 1 91  ? -66.354 55.026  46.908  1.00 81.91 91  A 1 
ATOM   731  C C   . PHE A 1 91  ? -66.200 54.372  45.536  1.00 82.09 91  A 1 
ATOM   732  O O   . PHE A 1 91  ? -65.355 53.488  45.391  1.00 79.42 91  A 1 
ATOM   733  C CB  . PHE A 1 91  ? -67.634 54.549  47.609  1.00 81.15 91  A 1 
ATOM   734  C CG  . PHE A 1 91  ? -67.659 54.724  49.116  1.00 80.61 91  A 1 
ATOM   735  C CD1 . PHE A 1 91  ? -66.541 54.376  49.900  1.00 70.88 91  A 1 
ATOM   736  C CD2 . PHE A 1 91  ? -68.834 55.161  49.754  1.00 71.86 91  A 1 
ATOM   737  C CE1 . PHE A 1 91  ? -66.586 54.487  51.301  1.00 70.90 91  A 1 
ATOM   738  C CE2 . PHE A 1 91  ? -68.881 55.270  51.153  1.00 71.35 91  A 1 
ATOM   739  C CZ  . PHE A 1 91  ? -67.760 54.933  51.927  1.00 78.65 91  A 1 
ATOM   740  N N   . ASN A 1 92  ? -66.925 54.854  44.533  1.00 85.15 92  A 1 
ATOM   741  C CA  . ASN A 1 92  ? -66.867 54.297  43.186  1.00 84.29 92  A 1 
ATOM   742  C C   . ASN A 1 92  ? -65.450 54.373  42.593  1.00 83.17 92  A 1 
ATOM   743  O O   . ASN A 1 92  ? -64.921 53.360  42.132  1.00 80.92 92  A 1 
ATOM   744  C CB  . ASN A 1 92  ? -67.919 55.011  42.312  1.00 82.86 92  A 1 
ATOM   745  C CG  . ASN A 1 92  ? -68.138 54.331  40.971  1.00 80.44 92  A 1 
ATOM   746  O OD1 . ASN A 1 92  ? -67.744 53.206  40.735  1.00 71.24 92  A 1 
ATOM   747  N ND2 . ASN A 1 92  ? -68.786 54.997  40.047  1.00 71.84 92  A 1 
ATOM   748  N N   . GLN A 1 93  ? -64.760 55.528  42.698  1.00 82.22 93  A 1 
ATOM   749  C CA  . GLN A 1 93  ? -63.376 55.660  42.226  1.00 82.18 93  A 1 
ATOM   750  C C   . GLN A 1 93  ? -62.410 54.735  42.973  1.00 81.42 93  A 1 
ATOM   751  O O   . GLN A 1 93  ? -61.573 54.080  42.340  1.00 77.06 93  A 1 
ATOM   752  C CB  . GLN A 1 93  ? -62.898 57.113  42.363  1.00 81.26 93  A 1 
ATOM   753  C CG  . GLN A 1 93  ? -63.429 58.009  41.235  1.00 73.72 93  A 1 
ATOM   754  C CD  . GLN A 1 93  ? -62.887 59.438  41.313  1.00 71.28 93  A 1 
ATOM   755  O OE1 . GLN A 1 93  ? -62.280 59.878  42.274  1.00 65.18 93  A 1 
ATOM   756  N NE2 . GLN A 1 93  ? -63.072 60.230  40.280  1.00 61.97 93  A 1 
ATOM   757  N N   . ASN A 1 94  ? -62.502 54.636  44.304  1.00 78.70 94  A 1 
ATOM   758  C CA  . ASN A 1 94  ? -61.598 53.794  45.087  1.00 79.07 94  A 1 
ATOM   759  C C   . ASN A 1 94  ? -61.832 52.300  44.838  1.00 78.36 94  A 1 
ATOM   760  O O   . ASN A 1 94  ? -60.864 51.561  44.655  1.00 76.22 94  A 1 
ATOM   761  C CB  . ASN A 1 94  ? -61.726 54.149  46.575  1.00 79.17 94  A 1 
ATOM   762  C CG  . ASN A 1 94  ? -60.998 55.438  46.925  1.00 73.77 94  A 1 
ATOM   763  O OD1 . ASN A 1 94  ? -59.962 55.777  46.380  1.00 66.99 94  A 1 
ATOM   764  N ND2 . ASN A 1 94  ? -61.504 56.175  47.876  1.00 67.17 94  A 1 
ATOM   765  N N   . TYR A 1 95  ? -63.101 51.866  44.771  1.00 83.92 95  A 1 
ATOM   766  C CA  . TYR A 1 95  ? -63.432 50.474  44.466  1.00 81.87 95  A 1 
ATOM   767  C C   . TYR A 1 95  ? -63.060 50.097  43.031  1.00 81.39 95  A 1 
ATOM   768  O O   . TYR A 1 95  ? -62.478 49.034  42.832  1.00 78.43 95  A 1 
ATOM   769  C CB  . TYR A 1 95  ? -64.909 50.196  44.754  1.00 79.24 95  A 1 
ATOM   770  C CG  . TYR A 1 95  ? -65.198 49.905  46.217  1.00 72.20 95  A 1 
ATOM   771  C CD1 . TYR A 1 95  ? -64.712 48.716  46.799  1.00 64.03 95  A 1 
ATOM   772  C CD2 . TYR A 1 95  ? -65.954 50.797  46.994  1.00 63.45 95  A 1 
ATOM   773  C CE1 . TYR A 1 95  ? -64.975 48.429  48.156  1.00 59.70 95  A 1 
ATOM   774  C CE2 . TYR A 1 95  ? -66.222 50.519  48.349  1.00 60.60 95  A 1 
ATOM   775  C CZ  . TYR A 1 95  ? -65.732 49.333  48.928  1.00 61.45 95  A 1 
ATOM   776  O OH  . TYR A 1 95  ? -65.982 49.059  50.237  1.00 62.59 95  A 1 
ATOM   777  N N   . GLN A 1 96  ? -63.288 50.985  42.048  1.00 79.64 96  A 1 
ATOM   778  C CA  . GLN A 1 96  ? -62.861 50.740  40.665  1.00 78.77 96  A 1 
ATOM   779  C C   . GLN A 1 96  ? -61.334 50.650  40.541  1.00 78.92 96  A 1 
ATOM   780  O O   . GLN A 1 96  ? -60.822 49.729  39.903  1.00 75.49 96  A 1 
ATOM   781  C CB  . GLN A 1 96  ? -63.393 51.836  39.732  1.00 76.49 96  A 1 
ATOM   782  C CG  . GLN A 1 96  ? -64.882 51.655  39.415  1.00 70.27 96  A 1 
ATOM   783  C CD  . GLN A 1 96  ? -65.414 52.707  38.444  1.00 66.67 96  A 1 
ATOM   784  O OE1 . GLN A 1 96  ? -64.744 53.643  38.035  1.00 60.63 96  A 1 
ATOM   785  N NE2 . GLN A 1 96  ? -66.654 52.583  38.016  1.00 57.50 96  A 1 
ATOM   786  N N   . ASN A 1 97  ? -60.585 51.548  41.191  1.00 74.55 97  A 1 
ATOM   787  C CA  . ASN A 1 97  ? -59.121 51.508  41.175  1.00 77.26 97  A 1 
ATOM   788  C C   . ASN A 1 97  ? -58.578 50.243  41.855  1.00 76.83 97  A 1 
ATOM   789  O O   . ASN A 1 97  ? -57.644 49.616  41.349  1.00 75.26 97  A 1 
ATOM   790  C CB  . ASN A 1 97  ? -58.575 52.778  41.851  1.00 78.24 97  A 1 
ATOM   791  C CG  . ASN A 1 97  ? -58.705 54.020  40.980  1.00 75.10 97  A 1 
ATOM   792  O OD1 . ASN A 1 97  ? -58.756 53.964  39.768  1.00 69.50 97  A 1 
ATOM   793  N ND2 . ASN A 1 97  ? -58.709 55.189  41.575  1.00 68.98 97  A 1 
ATOM   794  N N   . MET A 1 98  ? -59.173 49.853  42.998  1.00 76.30 98  A 1 
ATOM   795  C CA  . MET A 1 98  ? -58.811 48.626  43.701  1.00 77.35 98  A 1 
ATOM   796  C C   . MET A 1 98  ? -59.136 47.390  42.854  1.00 77.09 98  A 1 
ATOM   797  O O   . MET A 1 98  ? -58.271 46.531  42.681  1.00 77.07 98  A 1 
ATOM   798  C CB  . MET A 1 98  ? -59.527 48.595  45.055  1.00 76.67 98  A 1 
ATOM   799  C CG  . MET A 1 98  ? -59.067 47.423  45.924  1.00 70.61 98  A 1 
ATOM   800  S SD  . MET A 1 98  ? -59.881 47.328  47.538  1.00 65.79 98  A 1 
ATOM   801  C CE  . MET A 1 98  ? -61.534 46.785  47.029  1.00 56.34 98  A 1 
ATOM   802  N N   . PHE A 1 99  ? -60.344 47.334  42.278  1.00 78.46 99  A 1 
ATOM   803  C CA  . PHE A 1 99  ? -60.785 46.224  41.431  1.00 77.32 99  A 1 
ATOM   804  C C   . PHE A 1 99  ? -59.912 46.078  40.182  1.00 78.48 99  A 1 
ATOM   805  O O   . PHE A 1 99  ? -59.406 44.987  39.926  1.00 76.47 99  A 1 
ATOM   806  C CB  . PHE A 1 99  ? -62.260 46.421  41.069  1.00 73.91 99  A 1 
ATOM   807  C CG  . PHE A 1 99  ? -62.861 45.236  40.351  1.00 68.36 99  A 1 
ATOM   808  C CD1 . PHE A 1 99  ? -62.940 45.218  38.944  1.00 62.06 99  A 1 
ATOM   809  C CD2 . PHE A 1 99  ? -63.333 44.137  41.087  1.00 61.70 99  A 1 
ATOM   810  C CE1 . PHE A 1 99  ? -63.496 44.107  38.283  1.00 57.57 99  A 1 
ATOM   811  C CE2 . PHE A 1 99  ? -63.888 43.024  40.431  1.00 58.46 99  A 1 
ATOM   812  C CZ  . PHE A 1 99  ? -63.972 43.008  39.026  1.00 59.41 99  A 1 
ATOM   813  N N   . ASN A 1 100 ? -59.630 47.177  39.477  1.00 73.90 100 A 1 
ATOM   814  C CA  . ASN A 1 100 ? -58.750 47.165  38.306  1.00 75.22 100 A 1 
ATOM   815  C C   . ASN A 1 100 ? -57.341 46.680  38.659  1.00 75.05 100 A 1 
ATOM   816  O O   . ASN A 1 100 ? -56.755 45.879  37.932  1.00 73.95 100 A 1 
ATOM   817  C CB  . ASN A 1 100 ? -58.703 48.576  37.687  1.00 74.53 100 A 1 
ATOM   818  C CG  . ASN A 1 100 ? -59.975 48.952  36.943  1.00 71.00 100 A 1 
ATOM   819  O OD1 . ASN A 1 100 ? -60.770 48.125  36.548  1.00 65.84 100 A 1 
ATOM   820  N ND2 . ASN A 1 100 ? -60.187 50.226  36.701  1.00 64.53 100 A 1 
ATOM   821  N N   . ARG A 1 101 ? -56.791 47.114  39.814  1.00 71.62 101 A 1 
ATOM   822  C CA  . ARG A 1 101 ? -55.475 46.660  40.280  1.00 74.73 101 A 1 
ATOM   823  C C   . ARG A 1 101 ? -55.465 45.167  40.599  1.00 75.11 101 A 1 
ATOM   824  O O   . ARG A 1 101 ? -54.518 44.480  40.215  1.00 73.19 101 A 1 
ATOM   825  C CB  . ARG A 1 101 ? -55.040 47.517  41.469  1.00 75.96 101 A 1 
ATOM   826  C CG  . ARG A 1 101 ? -53.592 47.230  41.886  1.00 69.36 101 A 1 
ATOM   827  C CD  . ARG A 1 101 ? -53.191 48.179  43.016  1.00 70.78 101 A 1 
ATOM   828  N NE  . ARG A 1 101 ? -51.786 47.955  43.422  1.00 59.82 101 A 1 
ATOM   829  C CZ  . ARG A 1 101 ? -51.135 48.615  44.366  1.00 53.24 101 A 1 
ATOM   830  N NH1 . ARG A 1 101 ? -51.702 49.556  45.065  1.00 48.33 101 A 1 
ATOM   831  N NH2 . ARG A 1 101 ? -49.893 48.332  44.629  1.00 47.22 101 A 1 
ATOM   832  N N   . TYR A 1 102 ? -56.507 44.651  41.271  1.00 74.93 102 A 1 
ATOM   833  C CA  . TYR A 1 102 ? -56.623 43.218  41.558  1.00 75.20 102 A 1 
ATOM   834  C C   . TYR A 1 102 ? -56.830 42.387  40.288  1.00 75.24 102 A 1 
ATOM   835  O O   . TYR A 1 102 ? -56.165 41.360  40.141  1.00 73.77 102 A 1 
ATOM   836  C CB  . TYR A 1 102 ? -57.739 42.954  42.577  1.00 73.92 102 A 1 
ATOM   837  C CG  . TYR A 1 102 ? -57.309 43.160  44.017  1.00 67.52 102 A 1 
ATOM   838  C CD1 . TYR A 1 102 ? -56.333 42.308  44.579  1.00 60.64 102 A 1 
ATOM   839  C CD2 . TYR A 1 102 ? -57.884 44.173  44.803  1.00 60.25 102 A 1 
ATOM   840  C CE1 . TYR A 1 102 ? -55.927 42.483  45.917  1.00 54.87 102 A 1 
ATOM   841  C CE2 . TYR A 1 102 ? -57.482 44.352  46.140  1.00 56.61 102 A 1 
ATOM   842  C CZ  . TYR A 1 102 ? -56.502 43.506  46.700  1.00 58.54 102 A 1 
ATOM   843  O OH  . TYR A 1 102 ? -56.110 43.676  47.987  1.00 60.03 102 A 1 
ATOM   844  N N   . MET A 1 103 ? -57.664 42.855  39.352  1.00 79.31 103 A 1 
ATOM   845  C CA  . MET A 1 103 ? -57.877 42.181  38.067  1.00 79.27 103 A 1 
ATOM   846  C C   . MET A 1 103 ? -56.582 42.070  37.269  1.00 80.93 103 A 1 
ATOM   847  O O   . MET A 1 103 ? -56.182 40.957  36.932  1.00 79.61 103 A 1 
ATOM   848  C CB  . MET A 1 103 ? -58.962 42.904  37.253  1.00 75.43 103 A 1 
ATOM   849  C CG  . MET A 1 103 ? -60.372 42.574  37.753  1.00 68.47 103 A 1 
ATOM   850  S SD  . MET A 1 103 ? -60.872 40.834  37.554  1.00 61.91 103 A 1 
ATOM   851  C CE  . MET A 1 103 ? -60.977 40.722  35.749  1.00 55.89 103 A 1 
ATOM   852  N N   . VAL A 1 104 ? -55.859 43.185  37.083  1.00 73.02 104 A 1 
ATOM   853  C CA  . VAL A 1 104 ? -54.589 43.174  36.329  1.00 76.48 104 A 1 
ATOM   854  C C   . VAL A 1 104 ? -53.558 42.266  36.996  1.00 77.82 104 A 1 
ATOM   855  O O   . VAL A 1 104 ? -52.902 41.472  36.323  1.00 75.00 104 A 1 
ATOM   856  C CB  . VAL A 1 104 ? -54.048 44.608  36.157  1.00 75.14 104 A 1 
ATOM   857  C CG1 . VAL A 1 104 ? -52.641 44.645  35.532  1.00 66.66 104 A 1 
ATOM   858  C CG2 . VAL A 1 104 ? -54.963 45.430  35.232  1.00 66.77 104 A 1 
ATOM   859  N N   . THR A 1 105 ? -53.425 42.315  38.335  1.00 77.93 105 A 1 
ATOM   860  C CA  . THR A 1 105 ? -52.475 41.429  39.035  1.00 79.37 105 A 1 
ATOM   861  C C   . THR A 1 105 ? -52.875 39.954  38.961  1.00 80.64 105 A 1 
ATOM   862  O O   . THR A 1 105 ? -51.997 39.103  38.811  1.00 79.33 105 A 1 
ATOM   863  C CB  . THR A 1 105 ? -52.256 41.830  40.500  1.00 79.21 105 A 1 
ATOM   864  O OG1 . THR A 1 105 ? -53.457 42.022  41.203  1.00 69.74 105 A 1 
ATOM   865  C CG2 . THR A 1 105 ? -51.448 43.128  40.621  1.00 68.50 105 A 1 
ATOM   866  N N   . SER A 1 106 ? -54.174 39.649  39.032  1.00 80.82 106 A 1 
ATOM   867  C CA  . SER A 1 106 ? -54.666 38.275  38.911  1.00 81.85 106 A 1 
ATOM   868  C C   . SER A 1 106 ? -54.529 37.730  37.492  1.00 83.33 106 A 1 
ATOM   869  O O   . SER A 1 106 ? -54.121 36.576  37.324  1.00 81.49 106 A 1 
ATOM   870  C CB  . SER A 1 106 ? -56.108 38.166  39.419  1.00 81.41 106 A 1 
ATOM   871  O OG  . SER A 1 106 ? -57.045 38.791  38.570  1.00 69.19 106 A 1 
ATOM   872  N N   . GLU A 1 107 ? -54.776 38.563  36.474  1.00 81.19 107 A 1 
ATOM   873  C CA  . GLU A 1 107 ? -54.556 38.214  35.069  1.00 81.79 107 A 1 
ATOM   874  C C   . GLU A 1 107 ? -53.074 37.971  34.784  1.00 82.12 107 A 1 
ATOM   875  O O   . GLU A 1 107 ? -52.727 36.937  34.215  1.00 78.59 107 A 1 
ATOM   876  C CB  . GLU A 1 107 ? -55.109 39.312  34.146  1.00 79.47 107 A 1 
ATOM   877  C CG  . GLU A 1 107 ? -56.643 39.268  34.049  1.00 71.33 107 A 1 
ATOM   878  C CD  . GLU A 1 107 ? -57.231 40.345  33.116  1.00 67.43 107 A 1 
ATOM   879  O OE1 . GLU A 1 107 ? -58.469 40.318  32.939  1.00 61.83 107 A 1 
ATOM   880  O OE2 . GLU A 1 107 ? -56.457 41.167  32.568  1.00 61.81 107 A 1 
ATOM   881  N N   . ASP A 1 108 ? -52.175 38.843  35.263  1.00 82.44 108 A 1 
ATOM   882  C CA  . ASP A 1 108 ? -50.726 38.671  35.105  1.00 84.21 108 A 1 
ATOM   883  C C   . ASP A 1 108 ? -50.209 37.397  35.784  1.00 84.08 108 A 1 
ATOM   884  O O   . ASP A 1 108 ? -49.372 36.677  35.223  1.00 82.09 108 A 1 
ATOM   885  C CB  . ASP A 1 108 ? -49.978 39.882  35.693  1.00 82.86 108 A 1 
ATOM   886  C CG  . ASP A 1 108 ? -49.757 41.051  34.728  1.00 74.77 108 A 1 
ATOM   887  O OD1 . ASP A 1 108 ? -50.011 40.884  33.517  1.00 66.70 108 A 1 
ATOM   888  O OD2 . ASP A 1 108 ? -49.176 42.055  35.206  1.00 67.64 108 A 1 
ATOM   889  N N   . GLU A 1 109 ? -50.696 37.079  36.995  1.00 80.31 109 A 1 
ATOM   890  C CA  . GLU A 1 109 ? -50.353 35.820  37.664  1.00 82.85 109 A 1 
ATOM   891  C C   . GLU A 1 109 ? -50.904 34.606  36.919  1.00 83.23 109 A 1 
ATOM   892  O O   . GLU A 1 109 ? -50.219 33.583  36.809  1.00 80.36 109 A 1 
ATOM   893  C CB  . GLU A 1 109 ? -50.870 35.779  39.101  1.00 83.21 109 A 1 
ATOM   894  C CG  . GLU A 1 109 ? -49.973 36.527  40.088  1.00 72.61 109 A 1 
ATOM   895  C CD  . GLU A 1 109 ? -50.264 36.160  41.553  1.00 68.25 109 A 1 
ATOM   896  O OE1 . GLU A 1 109 ? -49.566 36.723  42.424  1.00 61.61 109 A 1 
ATOM   897  O OE2 . GLU A 1 109 ? -51.081 35.232  41.795  1.00 60.71 109 A 1 
ATOM   898  N N   . MET A 1 110 ? -52.121 34.700  36.390  1.00 82.78 110 A 1 
ATOM   899  C CA  . MET A 1 110 ? -52.746 33.621  35.632  1.00 84.06 110 A 1 
ATOM   900  C C   . MET A 1 110 ? -52.010 33.386  34.312  1.00 83.46 110 A 1 
ATOM   901  O O   . MET A 1 110 ? -51.676 32.245  34.001  1.00 84.28 110 A 1 
ATOM   902  C CB  . MET A 1 110 ? -54.232 33.927  35.432  1.00 83.75 110 A 1 
ATOM   903  C CG  . MET A 1 110 ? -55.034 32.663  35.111  1.00 75.37 110 A 1 
ATOM   904  S SD  . MET A 1 110 ? -56.807 32.983  34.942  1.00 68.69 110 A 1 
ATOM   905  C CE  . MET A 1 110 ? -57.485 31.343  35.286  1.00 58.61 110 A 1 
ATOM   906  N N   . VAL A 1 111 ? -51.660 34.470  33.603  1.00 85.84 111 A 1 
ATOM   907  C CA  . VAL A 1 111 ? -50.860 34.396  32.371  1.00 85.43 111 A 1 
ATOM   908  C C   . VAL A 1 111 ? -49.493 33.774  32.646  1.00 85.46 111 A 1 
ATOM   909  O O   . VAL A 1 111 ? -49.065 32.886  31.908  1.00 83.03 111 A 1 
ATOM   910  C CB  . VAL A 1 111 ? -50.728 35.786  31.719  1.00 84.19 111 A 1 
ATOM   911  C CG1 . VAL A 1 111 ? -49.709 35.801  30.568  1.00 75.38 111 A 1 
ATOM   912  C CG2 . VAL A 1 111 ? -52.070 36.238  31.124  1.00 74.82 111 A 1 
ATOM   913  N N   . LYS A 1 112 ? -48.809 34.151  33.742  1.00 80.10 112 A 1 
ATOM   914  C CA  . LYS A 1 112 ? -47.534 33.530  34.141  1.00 81.14 112 A 1 
ATOM   915  C C   . LYS A 1 112 ? -47.689 32.048  34.471  1.00 81.06 112 A 1 
ATOM   916  O O   . LYS A 1 112 ? -46.859 31.243  34.051  1.00 82.11 112 A 1 
ATOM   917  C CB  . LYS A 1 112 ? -46.932 34.275  35.338  1.00 83.05 112 A 1 
ATOM   918  C CG  . LYS A 1 112 ? -46.286 35.605  34.924  1.00 75.48 112 A 1 
ATOM   919  C CD  . LYS A 1 112 ? -45.867 36.397  36.166  1.00 73.23 112 A 1 
ATOM   920  C CE  . LYS A 1 112 ? -45.332 37.772  35.753  1.00 64.39 112 A 1 
ATOM   921  N NZ  . LYS A 1 112 ? -45.161 38.664  36.923  1.00 58.20 112 A 1 
ATOM   922  N N   . LYS A 1 113 ? -48.744 31.655  35.205  1.00 85.34 113 A 1 
ATOM   923  C CA  . LYS A 1 113 ? -49.019 30.247  35.530  1.00 83.97 113 A 1 
ATOM   924  C C   . LYS A 1 113 ? -49.347 29.426  34.287  1.00 83.98 113 A 1 
ATOM   925  O O   . LYS A 1 113 ? -48.813 28.328  34.145  1.00 83.70 113 A 1 
ATOM   926  C CB  . LYS A 1 113 ? -50.149 30.143  36.567  1.00 85.57 113 A 1 
ATOM   927  C CG  . LYS A 1 113 ? -49.657 30.477  37.983  1.00 79.52 113 A 1 
ATOM   928  C CD  . LYS A 1 113 ? -50.824 30.509  38.980  1.00 75.33 113 A 1 
ATOM   929  C CE  . LYS A 1 113 ? -50.311 30.930  40.365  1.00 67.41 113 A 1 
ATOM   930  N NZ  . LYS A 1 113 ? -51.408 31.296  41.293  1.00 59.60 113 A 1 
ATOM   931  N N   . VAL A 1 114 ? -50.170 29.971  33.387  1.00 86.80 114 A 1 
ATOM   932  C CA  . VAL A 1 114 ? -50.517 29.314  32.118  1.00 84.92 114 A 1 
ATOM   933  C C   . VAL A 1 114 ? -49.289 29.175  31.222  1.00 84.45 114 A 1 
ATOM   934  O O   . VAL A 1 114 ? -49.046 28.093  30.704  1.00 82.48 114 A 1 
ATOM   935  C CB  . VAL A 1 114 ? -51.663 30.061  31.408  1.00 84.46 114 A 1 
ATOM   936  C CG1 . VAL A 1 114 ? -51.919 29.532  29.987  1.00 78.50 114 A 1 
ATOM   937  C CG2 . VAL A 1 114 ? -52.978 29.892  32.192  1.00 78.11 114 A 1 
ATOM   938  N N   . ARG A 1 115 ? -48.457 30.223  31.094  1.00 83.75 115 A 1 
ATOM   939  C CA  . ARG A 1 115 ? -47.209 30.160  30.315  1.00 81.84 115 A 1 
ATOM   940  C C   . ARG A 1 115 ? -46.240 29.123  30.885  1.00 81.16 115 A 1 
ATOM   941  O O   . ARG A 1 115 ? -45.806 28.245  30.153  1.00 80.10 115 A 1 
ATOM   942  C CB  . ARG A 1 115 ? -46.592 31.560  30.217  1.00 82.85 115 A 1 
ATOM   943  C CG  . ARG A 1 115 ? -45.422 31.594  29.227  1.00 72.27 115 A 1 
ATOM   944  C CD  . ARG A 1 115 ? -44.877 33.023  29.075  1.00 71.10 115 A 1 
ATOM   945  N NE  . ARG A 1 115 ? -44.993 33.522  27.698  1.00 61.81 115 A 1 
ATOM   946  C CZ  . ARG A 1 115 ? -44.942 34.781  27.307  1.00 55.02 115 A 1 
ATOM   947  N NH1 . ARG A 1 115 ? -44.785 35.759  28.154  1.00 49.55 115 A 1 
ATOM   948  N NH2 . ARG A 1 115 ? -45.051 35.083  26.038  1.00 49.88 115 A 1 
ATOM   949  N N   . ASN A 1 116 ? -46.006 29.117  32.203  1.00 80.98 116 A 1 
ATOM   950  C CA  . ASN A 1 116 ? -45.170 28.105  32.858  1.00 81.50 116 A 1 
ATOM   951  C C   . ASN A 1 116 ? -45.726 26.679  32.711  1.00 80.48 116 A 1 
ATOM   952  O O   . ASN A 1 116 ? -44.954 25.722  32.722  1.00 80.41 116 A 1 
ATOM   953  C CB  . ASN A 1 116 ? -45.052 28.443  34.352  1.00 83.78 116 A 1 
ATOM   954  C CG  . ASN A 1 116 ? -44.137 29.620  34.649  1.00 78.98 116 A 1 
ATOM   955  O OD1 . ASN A 1 116 ? -43.289 30.019  33.879  1.00 73.59 116 A 1 
ATOM   956  N ND2 . ASN A 1 116 ? -44.242 30.191  35.827  1.00 74.49 116 A 1 
ATOM   957  N N   . PHE A 1 117 ? -47.051 26.517  32.636  1.00 86.92 117 A 1 
ATOM   958  C CA  . PHE A 1 117 ? -47.679 25.221  32.385  1.00 83.42 117 A 1 
ATOM   959  C C   . PHE A 1 117 ? -47.489 24.779  30.931  1.00 82.77 117 A 1 
ATOM   960  O O   . PHE A 1 117 ? -47.096 23.637  30.705  1.00 80.93 117 A 1 
ATOM   961  C CB  . PHE A 1 117 ? -49.159 25.277  32.778  1.00 82.96 117 A 1 
ATOM   962  C CG  . PHE A 1 117 ? -49.869 23.947  32.614  1.00 78.71 117 A 1 
ATOM   963  C CD1 . PHE A 1 117 ? -50.607 23.676  31.446  1.00 70.06 117 A 1 
ATOM   964  C CD2 . PHE A 1 117 ? -49.761 22.964  33.615  1.00 71.08 117 A 1 
ATOM   965  C CE1 . PHE A 1 117 ? -51.236 22.428  31.285  1.00 68.31 117 A 1 
ATOM   966  C CE2 . PHE A 1 117 ? -50.391 21.716  33.454  1.00 70.81 117 A 1 
ATOM   967  C CZ  . PHE A 1 117 ? -51.128 21.451  32.287  1.00 72.56 117 A 1 
ATOM   968  N N   . ILE A 1 118 ? -47.678 25.689  29.972  1.00 86.45 118 A 1 
ATOM   969  C CA  . ILE A 1 118 ? -47.434 25.436  28.545  1.00 83.64 118 A 1 
ATOM   970  C C   . ILE A 1 118 ? -45.963 25.083  28.318  1.00 82.91 118 A 1 
ATOM   971  O O   . ILE A 1 118 ? -45.690 24.050  27.722  1.00 81.17 118 A 1 
ATOM   972  C CB  . ILE A 1 118 ? -47.897 26.636  27.686  1.00 84.22 118 A 1 
ATOM   973  C CG1 . ILE A 1 118 ? -49.440 26.743  27.722  1.00 78.49 118 A 1 
ATOM   974  C CG2 . ILE A 1 118 ? -47.417 26.498  26.225  1.00 76.92 118 A 1 
ATOM   975  C CD1 . ILE A 1 118 ? -49.985 28.068  27.161  1.00 68.91 118 A 1 
ATOM   976  N N   . ASP A 1 119 ? -45.016 25.857  28.871  1.00 83.67 119 A 1 
ATOM   977  C CA  . ASP A 1 119 ? -43.577 25.595  28.734  1.00 81.12 119 A 1 
ATOM   978  C C   . ASP A 1 119 ? -43.189 24.227  29.336  1.00 79.02 119 A 1 
ATOM   979  O O   . ASP A 1 119 ? -42.352 23.501  28.789  1.00 77.97 119 A 1 
ATOM   980  C CB  . ASP A 1 119 ? -42.772 26.716  29.424  1.00 81.12 119 A 1 
ATOM   981  C CG  . ASP A 1 119 ? -42.898 28.127  28.806  1.00 76.88 119 A 1 
ATOM   982  O OD1 . ASP A 1 119 ? -43.371 28.261  27.661  1.00 71.07 119 A 1 
ATOM   983  O OD2 . ASP A 1 119 ? -42.506 29.096  29.507  1.00 71.30 119 A 1 
ATOM   984  N N   . LYS A 1 120 ? -43.825 23.818  30.455  1.00 82.99 120 A 1 
ATOM   985  C CA  . LYS A 1 120 ? -43.632 22.486  31.053  1.00 79.48 120 A 1 
ATOM   986  C C   . LYS A 1 120 ? -44.216 21.360  30.205  1.00 77.76 120 A 1 
ATOM   987  O O   . LYS A 1 120 ? -43.590 20.303  30.117  1.00 74.53 120 A 1 
ATOM   988  C CB  . LYS A 1 120 ? -44.235 22.426  32.458  1.00 78.34 120 A 1 
ATOM   989  C CG  . LYS A 1 120 ? -43.292 23.015  33.513  1.00 71.56 120 A 1 
ATOM   990  C CD  . LYS A 1 120 ? -43.971 22.937  34.887  1.00 68.57 120 A 1 
ATOM   991  C CE  . LYS A 1 120 ? -43.028 23.479  35.958  1.00 61.85 120 A 1 
ATOM   992  N NZ  . LYS A 1 120 ? -43.623 23.330  37.310  1.00 55.96 120 A 1 
ATOM   993  N N   . GLU A 1 121 ? -45.391 21.544  29.617  1.00 79.25 121 A 1 
ATOM   994  C CA  . GLU A 1 121 ? -45.987 20.542  28.728  1.00 77.58 121 A 1 
ATOM   995  C C   . GLU A 1 121 ? -45.229 20.459  27.394  1.00 76.93 121 A 1 
ATOM   996  O O   . GLU A 1 121 ? -44.973 19.359  26.906  1.00 73.52 121 A 1 
ATOM   997  C CB  . GLU A 1 121 ? -47.481 20.838  28.525  1.00 76.49 121 A 1 
ATOM   998  C CG  . GLU A 1 121 ? -48.337 20.461  29.751  1.00 70.41 121 A 1 
ATOM   999  C CD  . GLU A 1 121 ? -48.278 18.961  30.101  1.00 68.99 121 A 1 
ATOM   1000 O OE1 . GLU A 1 121 ? -48.016 18.617  31.292  1.00 62.20 121 A 1 
ATOM   1001 O OE2 . GLU A 1 121 ? -48.437 18.134  29.182  1.00 62.16 121 A 1 
ATOM   1002 N N   . GLU A 1 122 ? -44.769 21.584  26.852  1.00 77.19 122 A 1 
ATOM   1003 C CA  . GLU A 1 122 ? -43.957 21.624  25.633  1.00 75.62 122 A 1 
ATOM   1004 C C   . GLU A 1 122 ? -42.612 20.909  25.836  1.00 74.31 122 A 1 
ATOM   1005 O O   . GLU A 1 122 ? -42.210 20.080  25.014  1.00 70.71 122 A 1 
ATOM   1006 C CB  . GLU A 1 122 ? -43.799 23.088  25.192  1.00 73.94 122 A 1 
ATOM   1007 C CG  . GLU A 1 122 ? -43.213 23.204  23.776  1.00 67.93 122 A 1 
ATOM   1008 C CD  . GLU A 1 122 ? -43.232 24.636  23.213  1.00 65.23 122 A 1 
ATOM   1009 O OE1 . GLU A 1 122 ? -43.036 24.759  21.982  1.00 60.25 122 A 1 
ATOM   1010 O OE2 . GLU A 1 122 ? -43.449 25.589  23.989  1.00 60.92 122 A 1 
ATOM   1011 N N   . THR A 1 123 ? -41.956 21.105  26.982  1.00 77.12 123 A 1 
ATOM   1012 C CA  . THR A 1 123 ? -40.729 20.359  27.328  1.00 73.08 123 A 1 
ATOM   1013 C C   . THR A 1 123 ? -40.965 18.860  27.518  1.00 70.10 123 A 1 
ATOM   1014 O O   . THR A 1 123 ? -40.103 18.069  27.138  1.00 66.38 123 A 1 
ATOM   1015 C CB  . THR A 1 123 ? -40.011 20.932  28.554  1.00 72.11 123 A 1 
ATOM   1016 O OG1 . THR A 1 123 ? -40.893 21.245  29.598  1.00 63.62 123 A 1 
ATOM   1017 C CG2 . THR A 1 123 ? -39.248 22.211  28.219  1.00 62.63 123 A 1 
ATOM   1018 N N   . LYS A 1 124 ? -42.123 18.428  28.043  1.00 74.34 124 A 1 
ATOM   1019 C CA  . LYS A 1 124 ? -42.486 17.001  28.141  1.00 71.73 124 A 1 
ATOM   1020 C C   . LYS A 1 124 ? -42.776 16.361  26.783  1.00 70.45 124 A 1 
ATOM   1021 O O   . LYS A 1 124 ? -42.491 15.175  26.601  1.00 66.17 124 A 1 
ATOM   1022 C CB  . LYS A 1 124 ? -43.723 16.828  29.015  1.00 69.51 124 A 1 
ATOM   1023 C CG  . LYS A 1 124 ? -43.457 16.964  30.520  1.00 64.42 124 A 1 
ATOM   1024 C CD  . LYS A 1 124 ? -44.821 16.848  31.194  1.00 62.12 124 A 1 
ATOM   1025 C CE  . LYS A 1 124 ? -44.813 17.113  32.684  1.00 56.17 124 A 1 
ATOM   1026 N NZ  . LYS A 1 124 ? -46.237 17.187  33.115  1.00 50.91 124 A 1 
ATOM   1027 N N   . VAL A 1 125 ? -43.350 17.118  25.836  1.00 66.20 125 A 1 
ATOM   1028 C CA  . VAL A 1 125 ? -43.682 16.613  24.494  1.00 65.80 125 A 1 
ATOM   1029 C C   . VAL A 1 125 ? -42.441 16.543  23.595  1.00 66.51 125 A 1 
ATOM   1030 O O   . VAL A 1 125 ? -42.316 15.616  22.793  1.00 62.33 125 A 1 
ATOM   1031 C CB  . VAL A 1 125 ? -44.811 17.461  23.875  1.00 62.31 125 A 1 
ATOM   1032 C CG1 . VAL A 1 125 ? -45.095 17.099  22.407  1.00 54.76 125 A 1 
ATOM   1033 C CG2 . VAL A 1 125 ? -46.130 17.245  24.637  1.00 55.29 125 A 1 
ATOM   1034 N N   . LEU A 1 126 ? -41.496 17.479  23.733  1.00 60.68 126 A 1 
ATOM   1035 C CA  . LEU A 1 126 ? -40.293 17.565  22.894  1.00 59.79 126 A 1 
ATOM   1036 C C   . LEU A 1 126 ? -39.143 16.652  23.344  1.00 59.86 126 A 1 
ATOM   1037 O O   . LEU A 1 126 ? -38.382 16.177  22.492  1.00 57.44 126 A 1 
ATOM   1038 C CB  . LEU A 1 126 ? -39.845 19.035  22.825  1.00 57.30 126 A 1 
ATOM   1039 C CG  . LEU A 1 126 ? -40.713 19.894  21.878  1.00 52.27 126 A 1 
ATOM   1040 C CD1 . LEU A 1 126 ? -40.463 21.378  22.149  1.00 48.32 126 A 1 
ATOM   1041 C CD2 . LEU A 1 126 ? -40.371 19.631  20.408  1.00 49.51 126 A 1 
ATOM   1042 N N   . ASN A 1 127 ? -38.986 16.349  24.634  1.00 62.51 127 A 1 
ATOM   1043 C CA  . ASN A 1 127 ? -37.893 15.519  25.140  1.00 62.49 127 A 1 
ATOM   1044 C C   . ASN A 1 127 ? -38.359 14.096  25.471  1.00 63.62 127 A 1 
ATOM   1045 O O   . ASN A 1 127 ? -39.188 13.877  26.355  1.00 58.09 127 A 1 
ATOM   1046 C CB  . ASN A 1 127 ? -37.220 16.217  26.333  1.00 56.54 127 A 1 
ATOM   1047 C CG  . ASN A 1 127 ? -36.397 17.431  25.923  1.00 50.65 127 A 1 
ATOM   1048 O OD1 . ASN A 1 127 ? -35.843 17.510  24.840  1.00 46.46 127 A 1 
ATOM   1049 N ND2 . ASN A 1 127 ? -36.252 18.397  26.795  1.00 46.11 127 A 1 
ATOM   1050 N N   . ARG A 1 128 ? -37.746 13.092  24.801  1.00 62.10 128 A 1 
ATOM   1051 C CA  . ARG A 1 128 ? -37.765 11.709  25.286  1.00 63.77 128 A 1 
ATOM   1052 C C   . ARG A 1 128 ? -36.989 11.679  26.605  1.00 66.66 128 A 1 
ATOM   1053 O O   . ARG A 1 128 ? -35.773 11.736  26.546  1.00 62.60 128 A 1 
ATOM   1054 C CB  . ARG A 1 128 ? -37.106 10.757  24.275  1.00 58.10 128 A 1 
ATOM   1055 C CG  . ARG A 1 128 ? -38.006 10.396  23.087  1.00 51.77 128 A 1 
ATOM   1056 C CD  . ARG A 1 128 ? -37.267 9.394   22.190  1.00 48.46 128 A 1 
ATOM   1057 N NE  . ARG A 1 128 ? -38.128 8.899   21.096  1.00 43.04 128 A 1 
ATOM   1058 C CZ  . ARG A 1 128 ? -37.777 8.022   20.166  1.00 37.67 128 A 1 
ATOM   1059 N NH1 . ARG A 1 128 ? -36.579 7.504   20.124  1.00 35.68 128 A 1 
ATOM   1060 N NH2 . ARG A 1 128 ? -38.632 7.645   19.254  1.00 33.88 128 A 1 
ATOM   1061 N N   . TYR A 1 129 ? -37.717 11.590  27.726  1.00 61.47 129 A 1 
ATOM   1062 C CA  . TYR A 1 129 ? -37.274 11.396  29.114  1.00 63.53 129 A 1 
ATOM   1063 C C   . TYR A 1 129 ? -36.021 12.184  29.543  1.00 64.13 129 A 1 
ATOM   1064 O O   . TYR A 1 129 ? -34.918 11.965  29.040  1.00 61.96 129 A 1 
ATOM   1065 C CB  . TYR A 1 129 ? -37.120 9.900   29.399  1.00 60.79 129 A 1 
ATOM   1066 C CG  . TYR A 1 129 ? -38.399 9.103   29.215  1.00 58.42 129 A 1 
ATOM   1067 C CD1 . TYR A 1 129 ? -39.436 9.224   30.162  1.00 55.08 129 A 1 
ATOM   1068 C CD2 . TYR A 1 129 ? -38.564 8.260   28.096  1.00 53.85 129 A 1 
ATOM   1069 C CE1 . TYR A 1 129 ? -40.630 8.499   29.997  1.00 50.97 129 A 1 
ATOM   1070 C CE2 . TYR A 1 129 ? -39.760 7.533   27.929  1.00 51.81 129 A 1 
ATOM   1071 C CZ  . TYR A 1 129 ? -40.793 7.650   28.883  1.00 52.49 129 A 1 
ATOM   1072 O OH  . TYR A 1 129 ? -41.948 6.945   28.731  1.00 52.14 129 A 1 
ATOM   1073 N N   . THR A 1 130 ? -36.169 13.053  30.530  1.00 70.25 130 A 1 
ATOM   1074 C CA  . THR A 1 130 ? -35.007 13.677  31.178  1.00 69.73 130 A 1 
ATOM   1075 C C   . THR A 1 130 ? -34.163 12.614  31.904  1.00 70.48 130 A 1 
ATOM   1076 O O   . THR A 1 130 ? -34.701 11.580  32.316  1.00 67.96 130 A 1 
ATOM   1077 C CB  . THR A 1 130 ? -35.432 14.783  32.154  1.00 67.18 130 A 1 
ATOM   1078 O OG1 . THR A 1 130 ? -36.270 14.262  33.147  1.00 61.40 130 A 1 
ATOM   1079 C CG2 . THR A 1 130 ? -36.171 15.933  31.461  1.00 60.70 130 A 1 
ATOM   1080 N N   . PRO A 1 131 ? -32.849 12.825  32.129  1.00 69.14 131 A 1 
ATOM   1081 C CA  . PRO A 1 131 ? -32.005 11.869  32.861  1.00 68.27 131 A 1 
ATOM   1082 C C   . PRO A 1 131 ? -32.574 11.460  34.229  1.00 70.23 131 A 1 
ATOM   1083 O O   . PRO A 1 131 ? -32.402 10.323  34.664  1.00 69.22 131 A 1 
ATOM   1084 C CB  . PRO A 1 131 ? -30.650 12.565  33.023  1.00 66.04 131 A 1 
ATOM   1085 C CG  . PRO A 1 131 ? -30.587 13.512  31.815  1.00 63.65 131 A 1 
ATOM   1086 C CD  . PRO A 1 131 ? -32.046 13.940  31.634  1.00 64.75 131 A 1 
ATOM   1087 N N   . LYS A 1 132 ? -33.301 12.368  34.885  1.00 70.88 132 A 1 
ATOM   1088 C CA  . LYS A 1 132 ? -33.992 12.120  36.152  1.00 72.15 132 A 1 
ATOM   1089 C C   . LYS A 1 132 ? -35.198 11.189  35.980  1.00 73.42 132 A 1 
ATOM   1090 O O   . LYS A 1 132 ? -35.351 10.257  36.759  1.00 71.67 132 A 1 
ATOM   1091 C CB  . LYS A 1 132 ? -34.367 13.471  36.765  1.00 70.00 132 A 1 
ATOM   1092 C CG  . LYS A 1 132 ? -34.826 13.298  38.212  1.00 63.59 132 A 1 
ATOM   1093 C CD  . LYS A 1 132 ? -35.082 14.653  38.873  1.00 61.45 132 A 1 
ATOM   1094 C CE  . LYS A 1 132 ? -35.513 14.385  40.312  1.00 55.19 132 A 1 
ATOM   1095 N NZ  . LYS A 1 132 ? -35.785 15.636  41.045  1.00 49.24 132 A 1 
ATOM   1096 N N   . GLU A 1 133 ? -36.004 11.376  34.935  1.00 70.05 133 A 1 
ATOM   1097 C CA  . GLU A 1 133 ? -37.140 10.492  34.633  1.00 71.13 133 A 1 
ATOM   1098 C C   . GLU A 1 133 ? -36.686 9.095   34.196  1.00 72.19 133 A 1 
ATOM   1099 O O   . GLU A 1 133 ? -37.368 8.112   34.483  1.00 71.77 133 A 1 
ATOM   1100 C CB  . GLU A 1 133 ? -38.006 11.122  33.538  1.00 69.53 133 A 1 
ATOM   1101 C CG  . GLU A 1 133 ? -38.785 12.354  34.033  1.00 65.45 133 A 1 
ATOM   1102 C CD  . GLU A 1 133 ? -39.312 13.231  32.891  1.00 62.33 133 A 1 
ATOM   1103 O OE1 . GLU A 1 133 ? -40.343 13.906  33.099  1.00 58.43 133 A 1 
ATOM   1104 O OE2 . GLU A 1 133 ? -38.615 13.307  31.855  1.00 58.13 133 A 1 
ATOM   1105 N N   . ILE A 1 134 ? -35.517 8.979   33.555  1.00 70.59 134 A 1 
ATOM   1106 C CA  . ILE A 1 134 ? -34.898 7.679   33.254  1.00 70.33 134 A 1 
ATOM   1107 C C   . ILE A 1 134 ? -34.465 6.978   34.550  1.00 71.63 134 A 1 
ATOM   1108 O O   . ILE A 1 134 ? -34.705 5.782   34.693  1.00 71.25 134 A 1 
ATOM   1109 C CB  . ILE A 1 134 ? -33.719 7.836   32.263  1.00 68.57 134 A 1 
ATOM   1110 C CG1 . ILE A 1 134 ? -34.233 8.373   30.906  1.00 63.95 134 A 1 
ATOM   1111 C CG2 . ILE A 1 134 ? -32.983 6.498   32.058  1.00 61.86 134 A 1 
ATOM   1112 C CD1 . ILE A 1 134 ? -33.124 8.735   29.904  1.00 58.40 134 A 1 
ATOM   1113 N N   . ALA A 1 135 ? -33.861 7.700   35.495  1.00 70.75 135 A 1 
ATOM   1114 C CA  . ALA A 1 135 ? -33.510 7.152   36.806  1.00 70.36 135 A 1 
ATOM   1115 C C   . ALA A 1 135 ? -34.765 6.695   37.578  1.00 71.87 135 A 1 
ATOM   1116 O O   . ALA A 1 135 ? -34.807 5.557   38.041  1.00 70.84 135 A 1 
ATOM   1117 C CB  . ALA A 1 135 ? -32.694 8.194   37.578  1.00 67.94 135 A 1 
ATOM   1118 N N   . ASP A 1 136 ? -35.823 7.516   37.614  1.00 71.27 136 A 1 
ATOM   1119 C CA  . ASP A 1 136 ? -37.098 7.185   38.264  1.00 72.61 136 A 1 
ATOM   1120 C C   . ASP A 1 136 ? -37.785 5.962   37.611  1.00 73.88 136 A 1 
ATOM   1121 O O   . ASP A 1 136 ? -38.364 5.117   38.299  1.00 72.86 136 A 1 
ATOM   1122 C CB  . ASP A 1 136 ? -38.035 8.413   38.215  1.00 70.81 136 A 1 
ATOM   1123 C CG  . ASP A 1 136 ? -37.578 9.648   39.028  1.00 66.17 136 A 1 
ATOM   1124 O OD1 . ASP A 1 136 ? -36.766 9.506   39.968  1.00 62.40 136 A 1 
ATOM   1125 O OD2 . ASP A 1 136 ? -38.078 10.763  38.726  1.00 61.96 136 A 1 
ATOM   1126 N N   . LEU A 1 137 ? -37.694 5.814   36.282  1.00 70.76 137 A 1 
ATOM   1127 C CA  . LEU A 1 137 ? -38.184 4.631   35.560  1.00 70.62 137 A 1 
ATOM   1128 C C   . LEU A 1 137 ? -37.369 3.372   35.872  1.00 71.09 137 A 1 
ATOM   1129 O O   . LEU A 1 137 ? -37.944 2.290   36.018  1.00 70.74 137 A 1 
ATOM   1130 C CB  . LEU A 1 137 ? -38.167 4.905   34.046  1.00 69.53 137 A 1 
ATOM   1131 C CG  . LEU A 1 137 ? -39.408 5.655   33.535  1.00 64.94 137 A 1 
ATOM   1132 C CD1 . LEU A 1 137 ? -39.136 6.203   32.139  1.00 60.25 137 A 1 
ATOM   1133 C CD2 . LEU A 1 137 ? -40.627 4.738   33.449  1.00 59.81 137 A 1 
ATOM   1134 N N   . LEU A 1 138 ? -36.040 3.492   35.983  1.00 71.85 138 A 1 
ATOM   1135 C CA  . LEU A 1 138 ? -35.166 2.379   36.363  1.00 70.11 138 A 1 
ATOM   1136 C C   . LEU A 1 138 ? -35.431 1.924   37.805  1.00 69.86 138 A 1 
ATOM   1137 O O   . LEU A 1 138 ? -35.508 0.718   38.047  1.00 67.30 138 A 1 
ATOM   1138 C CB  . LEU A 1 138 ? -33.696 2.783   36.155  1.00 68.06 138 A 1 
ATOM   1139 C CG  . LEU A 1 138 ? -33.248 2.819   34.678  1.00 64.40 138 A 1 
ATOM   1140 C CD1 . LEU A 1 138 ? -31.875 3.485   34.565  1.00 60.42 138 A 1 
ATOM   1141 C CD2 . LEU A 1 138 ? -33.143 1.414   34.072  1.00 59.86 138 A 1 
ATOM   1142 N N   . ASP A 1 139 ? -35.661 2.850   38.729  1.00 71.73 139 A 1 
ATOM   1143 C CA  . ASP A 1 139 ? -36.057 2.554   40.110  1.00 71.25 139 A 1 
ATOM   1144 C C   . ASP A 1 139 ? -37.452 1.914   40.184  1.00 70.63 139 A 1 
ATOM   1145 O O   . ASP A 1 139 ? -37.657 0.951   40.932  1.00 67.92 139 A 1 
ATOM   1146 C CB  . ASP A 1 139 ? -36.004 3.841   40.953  1.00 69.37 139 A 1 
ATOM   1147 C CG  . ASP A 1 139 ? -34.589 4.237   41.404  1.00 65.76 139 A 1 
ATOM   1148 O OD1 . ASP A 1 139 ? -33.674 3.386   41.320  1.00 61.82 139 A 1 
ATOM   1149 O OD2 . ASP A 1 139 ? -34.455 5.370   41.918  1.00 61.72 139 A 1 
ATOM   1150 N N   . ALA A 1 140 ? -38.411 2.365   39.359  1.00 75.20 140 A 1 
ATOM   1151 C CA  . ALA A 1 140 ? -39.750 1.778   39.283  1.00 73.93 140 A 1 
ATOM   1152 C C   . ALA A 1 140 ? -39.750 0.342   38.729  1.00 72.01 140 A 1 
ATOM   1153 O O   . ALA A 1 140 ? -40.548 -0.490  39.162  1.00 68.69 140 A 1 
ATOM   1154 C CB  . ALA A 1 140 ? -40.638 2.698   38.442  1.00 73.54 140 A 1 
ATOM   1155 N N   . VAL A 1 141 ? -38.848 0.025   37.791  1.00 74.90 141 A 1 
ATOM   1156 C CA  . VAL A 1 141 ? -38.736 -1.311  37.180  1.00 72.81 141 A 1 
ATOM   1157 C C   . VAL A 1 141 ? -37.855 -2.250  38.009  1.00 71.55 141 A 1 
ATOM   1158 O O   . VAL A 1 141 ? -38.152 -3.441  38.127  1.00 66.30 141 A 1 
ATOM   1159 C CB  . VAL A 1 141 ? -38.232 -1.185  35.723  1.00 71.12 141 A 1 
ATOM   1160 C CG1 . VAL A 1 141 ? -37.960 -2.546  35.067  1.00 64.40 141 A 1 
ATOM   1161 C CG2 . VAL A 1 141 ? -39.274 -0.476  34.844  1.00 65.36 141 A 1 
ATOM   1162 N N   . GLY A 1 142 ? -36.759 -1.740  38.594  1.00 69.07 142 A 1 
ATOM   1163 C CA  . GLY A 1 142 ? -35.762 -2.533  39.320  1.00 66.49 142 A 1 
ATOM   1164 C C   . GLY A 1 142 ? -36.063 -2.756  40.804  1.00 66.24 142 A 1 
ATOM   1165 O O   . GLY A 1 142 ? -35.585 -3.738  41.384  1.00 61.69 142 A 1 
ATOM   1166 N N   . GLY A 1 143 ? -36.875 -1.893  41.411  1.00 69.03 143 A 1 
ATOM   1167 C CA  . GLY A 1 143 ? -37.085 -1.801  42.855  1.00 69.24 143 A 1 
ATOM   1168 C C   . GLY A 1 143 ? -35.966 -1.009  43.543  1.00 69.12 143 A 1 
ATOM   1169 O O   . GLY A 1 143 ? -34.788 -1.300  43.344  1.00 64.55 143 A 1 
ATOM   1170 N N   . ALA A 1 144 ? -36.346 -0.036  44.377  1.00 69.19 144 A 1 
ATOM   1171 C CA  . ALA A 1 144 ? -35.481 1.027   44.917  1.00 67.63 144 A 1 
ATOM   1172 C C   . ALA A 1 144 ? -34.202 0.581   45.669  1.00 65.97 144 A 1 
ATOM   1173 O O   . ALA A 1 144 ? -33.288 1.376   45.829  1.00 59.35 144 A 1 
ATOM   1174 C CB  . ALA A 1 144 ? -36.363 1.907   45.810  1.00 64.32 144 A 1 
ATOM   1175 N N   . ASP A 1 145 ? -34.091 -0.687  46.090  1.00 62.18 145 A 1 
ATOM   1176 C CA  . ASP A 1 145 ? -32.961 -1.189  46.891  1.00 61.85 145 A 1 
ATOM   1177 C C   . ASP A 1 145 ? -32.046 -2.192  46.158  1.00 61.48 145 A 1 
ATOM   1178 O O   . ASP A 1 145 ? -31.135 -2.765  46.762  1.00 57.55 145 A 1 
ATOM   1179 C CB  . ASP A 1 145 ? -33.501 -1.799  48.195  1.00 58.10 145 A 1 
ATOM   1180 C CG  . ASP A 1 145 ? -34.053 -0.769  49.190  1.00 52.36 145 A 1 
ATOM   1181 O OD1 . ASP A 1 145 ? -33.530 0.360   49.231  1.00 48.60 145 A 1 
ATOM   1182 O OD2 . ASP A 1 145 ? -34.970 -1.167  49.941  1.00 47.53 145 A 1 
ATOM   1183 N N   . LYS A 1 146 ? -32.287 -2.481  44.866  1.00 59.90 146 A 1 
ATOM   1184 C CA  . LYS A 1 146 ? -31.544 -3.539  44.151  1.00 59.45 146 A 1 
ATOM   1185 C C   . LYS A 1 146 ? -30.466 -3.050  43.186  1.00 57.78 146 A 1 
ATOM   1186 O O   . LYS A 1 146 ? -29.636 -3.864  42.783  1.00 53.53 146 A 1 
ATOM   1187 C CB  . LYS A 1 146 ? -32.513 -4.505  43.468  1.00 56.91 146 A 1 
ATOM   1188 C CG  . LYS A 1 146 ? -33.094 -5.493  44.482  1.00 52.15 146 A 1 
ATOM   1189 C CD  . LYS A 1 146 ? -33.904 -6.573  43.762  1.00 50.95 146 A 1 
ATOM   1190 C CE  . LYS A 1 146 ? -34.424 -7.588  44.776  1.00 46.40 146 A 1 
ATOM   1191 N NZ  . LYS A 1 146 ? -35.255 -8.616  44.119  1.00 41.93 146 A 1 
ATOM   1192 N N   . PHE A 1 147 ? -30.454 -1.773  42.819  1.00 57.28 147 A 1 
ATOM   1193 C CA  . PHE A 1 147 ? -29.489 -1.248  41.854  1.00 56.86 147 A 1 
ATOM   1194 C C   . PHE A 1 147 ? -28.788 -0.003  42.387  1.00 57.42 147 A 1 
ATOM   1195 O O   . PHE A 1 147 ? -29.419 0.984   42.751  1.00 53.79 147 A 1 
ATOM   1196 C CB  . PHE A 1 147 ? -30.173 -1.006  40.506  1.00 53.23 147 A 1 
ATOM   1197 C CG  . PHE A 1 147 ? -30.570 -2.293  39.805  1.00 49.10 147 A 1 
ATOM   1198 C CD1 . PHE A 1 147 ? -29.605 -3.026  39.095  1.00 46.21 147 A 1 
ATOM   1199 C CD2 . PHE A 1 147 ? -31.888 -2.771  39.891  1.00 45.03 147 A 1 
ATOM   1200 C CE1 . PHE A 1 147 ? -29.959 -4.232  38.464  1.00 41.57 147 A 1 
ATOM   1201 C CE2 . PHE A 1 147 ? -32.241 -3.978  39.263  1.00 42.30 147 A 1 
ATOM   1202 C CZ  . PHE A 1 147 ? -31.279 -4.708  38.547  1.00 41.35 147 A 1 
ATOM   1203 N N   . ASN A 1 148 ? -27.452 -0.052  42.404  1.00 58.02 148 A 1 
ATOM   1204 C CA  . ASN A 1 148 ? -26.627 1.108   42.694  1.00 58.75 148 A 1 
ATOM   1205 C C   . ASN A 1 148 ? -26.575 1.967   41.417  1.00 60.47 148 A 1 
ATOM   1206 O O   . ASN A 1 148 ? -25.875 1.626   40.460  1.00 55.55 148 A 1 
ATOM   1207 C CB  . ASN A 1 148 ? -25.261 0.596   43.194  1.00 53.43 148 A 1 
ATOM   1208 C CG  . ASN A 1 148 ? -24.444 1.637   43.929  1.00 47.81 148 A 1 
ATOM   1209 O OD1 . ASN A 1 148 ? -24.873 2.747   44.188  1.00 43.53 148 A 1 
ATOM   1210 N ND2 . ASN A 1 148 ? -23.239 1.286   44.304  1.00 41.37 148 A 1 
ATOM   1211 N N   . THR A 1 149 ? -27.368 3.039   41.368  1.00 62.03 149 A 1 
ATOM   1212 C CA  . THR A 1 149 ? -27.612 3.858   40.167  1.00 62.22 149 A 1 
ATOM   1213 C C   . THR A 1 149 ? -26.321 4.349   39.508  1.00 64.20 149 A 1 
ATOM   1214 O O   . THR A 1 149 ? -26.205 4.328   38.284  1.00 58.38 149 A 1 
ATOM   1215 C CB  . THR A 1 149 ? -28.518 5.049   40.521  1.00 56.15 149 A 1 
ATOM   1216 O OG1 . THR A 1 149 ? -28.043 5.684   41.692  1.00 50.16 149 A 1 
ATOM   1217 C CG2 . THR A 1 149 ? -29.955 4.607   40.823  1.00 48.49 149 A 1 
ATOM   1218 N N   . GLY A 1 150 ? -25.274 4.648   40.287  1.00 65.33 150 A 1 
ATOM   1219 C CA  . GLY A 1 150 ? -23.965 5.067   39.770  1.00 66.28 150 A 1 
ATOM   1220 C C   . GLY A 1 150 ? -23.198 3.981   39.000  1.00 68.61 150 A 1 
ATOM   1221 O O   . GLY A 1 150 ? -22.449 4.291   38.069  1.00 65.69 150 A 1 
ATOM   1222 N N   . GLU A 1 151 ? -23.367 2.681   39.335  1.00 65.84 151 A 1 
ATOM   1223 C CA  . GLU A 1 151 ? -22.735 1.582   38.588  1.00 67.54 151 A 1 
ATOM   1224 C C   . GLU A 1 151 ? -23.449 1.300   37.262  1.00 68.52 151 A 1 
ATOM   1225 O O   . GLU A 1 151 ? -22.794 0.971   36.267  1.00 65.21 151 A 1 
ATOM   1226 C CB  . GLU A 1 151 ? -22.679 0.300   39.423  1.00 64.40 151 A 1 
ATOM   1227 C CG  . GLU A 1 151 ? -21.653 0.397   40.560  1.00 57.97 151 A 1 
ATOM   1228 C CD  . GLU A 1 151 ? -21.440 -0.931  41.303  1.00 54.46 151 A 1 
ATOM   1229 O OE1 . GLU A 1 151 ? -20.458 -0.983  42.077  1.00 50.86 151 A 1 
ATOM   1230 O OE2 . GLU A 1 151 ? -22.232 -1.874  41.094  1.00 50.27 151 A 1 
ATOM   1231 N N   . VAL A 1 152 ? -24.781 1.468   37.237  1.00 65.69 152 A 1 
ATOM   1232 C CA  . VAL A 1 152 ? -25.582 1.334   36.013  1.00 65.48 152 A 1 
ATOM   1233 C C   . VAL A 1 152 ? -25.250 2.457   35.034  1.00 66.30 152 A 1 
ATOM   1234 O O   . VAL A 1 152 ? -24.964 2.174   33.872  1.00 63.89 152 A 1 
ATOM   1235 C CB  . VAL A 1 152 ? -27.086 1.279   36.329  1.00 62.95 152 A 1 
ATOM   1236 C CG1 . VAL A 1 152 ? -27.924 1.167   35.051  1.00 57.71 152 A 1 
ATOM   1237 C CG2 . VAL A 1 152 ? -27.411 0.062   37.200  1.00 57.46 152 A 1 
ATOM   1238 N N   . GLU A 1 153 ? -25.175 3.700   35.495  1.00 64.32 153 A 1 
ATOM   1239 C CA  . GLU A 1 153 ? -24.769 4.846   34.672  1.00 65.18 153 A 1 
ATOM   1240 C C   . GLU A 1 153 ? -23.363 4.659   34.094  1.00 67.04 153 A 1 
ATOM   1241 O O   . GLU A 1 153 ? -23.157 4.794   32.885  1.00 65.34 153 A 1 
ATOM   1242 C CB  . GLU A 1 153 ? -24.811 6.133   35.505  1.00 62.10 153 A 1 
ATOM   1243 C CG  . GLU A 1 153 ? -26.241 6.630   35.752  1.00 57.02 153 A 1 
ATOM   1244 C CD  . GLU A 1 153 ? -26.283 7.904   36.610  1.00 53.36 153 A 1 
ATOM   1245 O OE1 . GLU A 1 153 ? -27.397 8.442   36.769  1.00 50.67 153 A 1 
ATOM   1246 O OE2 . GLU A 1 153 ? -25.212 8.340   37.090  1.00 48.09 153 A 1 
ATOM   1247 N N   . LYS A 1 154 ? -22.393 4.244   34.931  1.00 65.16 154 A 1 
ATOM   1248 C CA  . LYS A 1 154 ? -21.019 3.981   34.490  1.00 66.17 154 A 1 
ATOM   1249 C C   . LYS A 1 154 ? -20.952 2.846   33.465  1.00 66.61 154 A 1 
ATOM   1250 O O   . LYS A 1 154 ? -20.205 2.935   32.490  1.00 63.83 154 A 1 
ATOM   1251 C CB  . LYS A 1 154 ? -20.159 3.700   35.726  1.00 64.78 154 A 1 
ATOM   1252 C CG  . LYS A 1 154 ? -18.660 3.655   35.393  1.00 59.15 154 A 1 
ATOM   1253 C CD  . LYS A 1 154 ? -17.854 3.473   36.682  1.00 56.97 154 A 1 
ATOM   1254 C CE  . LYS A 1 154 ? -16.356 3.472   36.382  1.00 51.13 154 A 1 
ATOM   1255 N NZ  . LYS A 1 154 ? -15.566 3.296   37.626  1.00 45.78 154 A 1 
ATOM   1256 N N   . SER A 1 155 ? -21.748 1.794   33.661  1.00 62.03 155 A 1 
ATOM   1257 C CA  . SER A 1 155 ? -21.833 0.671   32.722  1.00 61.95 155 A 1 
ATOM   1258 C C   . SER A 1 155 ? -22.474 1.089   31.399  1.00 62.59 155 A 1 
ATOM   1259 O O   . SER A 1 155 ? -21.996 0.695   30.337  1.00 61.82 155 A 1 
ATOM   1260 C CB  . SER A 1 155 ? -22.612 -0.489  33.340  1.00 59.80 155 A 1 
ATOM   1261 O OG  . SER A 1 155 ? -21.949 -0.936  34.505  1.00 53.66 155 A 1 
ATOM   1262 N N   . MET A 1 156 ? -23.502 1.934   31.444  1.00 64.64 156 A 1 
ATOM   1263 C CA  . MET A 1 156 ? -24.172 2.464   30.255  1.00 66.24 156 A 1 
ATOM   1264 C C   . MET A 1 156 ? -23.251 3.385   29.445  1.00 67.63 156 A 1 
ATOM   1265 O O   . MET A 1 156 ? -23.158 3.237   28.227  1.00 67.08 156 A 1 
ATOM   1266 C CB  . MET A 1 156 ? -25.464 3.163   30.686  1.00 63.39 156 A 1 
ATOM   1267 C CG  . MET A 1 156 ? -26.402 3.437   29.512  1.00 57.36 156 A 1 
ATOM   1268 S SD  . MET A 1 156 ? -28.013 4.066   30.044  1.00 54.37 156 A 1 
ATOM   1269 C CE  . MET A 1 156 ? -28.889 4.122   28.463  1.00 50.78 156 A 1 
ATOM   1270 N N   . VAL A 1 157 ? -22.491 4.265   30.118  1.00 65.19 157 A 1 
ATOM   1271 C CA  . VAL A 1 157 ? -21.469 5.112   29.475  1.00 65.27 157 A 1 
ATOM   1272 C C   . VAL A 1 157 ? -20.369 4.260   28.839  1.00 67.22 157 A 1 
ATOM   1273 O O   . VAL A 1 157 ? -19.982 4.508   27.697  1.00 64.08 157 A 1 
ATOM   1274 C CB  . VAL A 1 157 ? -20.884 6.122   30.482  1.00 62.89 157 A 1 
ATOM   1275 C CG1 . VAL A 1 157 ? -19.681 6.895   29.922  1.00 56.77 157 A 1 
ATOM   1276 C CG2 . VAL A 1 157 ? -21.937 7.166   30.878  1.00 57.37 157 A 1 
ATOM   1277 N N   . ASN A 1 158 ? -19.904 3.211   29.530  1.00 64.90 158 A 1 
ATOM   1278 C CA  . ASN A 1 158 ? -18.898 2.298   28.982  1.00 68.02 158 A 1 
ATOM   1279 C C   . ASN A 1 158 ? -19.423 1.520   27.764  1.00 68.66 158 A 1 
ATOM   1280 O O   . ASN A 1 158 ? -18.715 1.400   26.766  1.00 67.86 158 A 1 
ATOM   1281 C CB  . ASN A 1 158 ? -18.423 1.339   30.080  1.00 67.13 158 A 1 
ATOM   1282 C CG  . ASN A 1 158 ? -17.488 1.976   31.095  1.00 62.10 158 A 1 
ATOM   1283 O OD1 . ASN A 1 158 ? -16.899 3.025   30.899  1.00 57.97 158 A 1 
ATOM   1284 N ND2 . ASN A 1 158 ? -17.272 1.321   32.208  1.00 58.32 158 A 1 
ATOM   1285 N N   . MET A 1 159 ? -20.670 1.027   27.816  1.00 63.74 159 A 1 
ATOM   1286 C CA  . MET A 1 159 ? -21.295 0.362   26.665  1.00 65.94 159 A 1 
ATOM   1287 C C   . MET A 1 159 ? -21.474 1.317   25.486  1.00 66.29 159 A 1 
ATOM   1288 O O   . MET A 1 159 ? -21.207 0.930   24.351  1.00 66.64 159 A 1 
ATOM   1289 C CB  . MET A 1 159 ? -22.654 -0.231  27.050  1.00 63.75 159 A 1 
ATOM   1290 C CG  . MET A 1 159 ? -22.527 -1.508  27.886  1.00 59.21 159 A 1 
ATOM   1291 S SD  . MET A 1 159 ? -24.096 -2.379  28.147  1.00 54.20 159 A 1 
ATOM   1292 C CE  . MET A 1 159 ? -25.001 -1.174  29.158  1.00 47.48 159 A 1 
ATOM   1293 N N   . TYR A 1 160 ? -21.880 2.558   25.745  1.00 67.08 160 A 1 
ATOM   1294 C CA  . TYR A 1 160 ? -22.006 3.578   24.708  1.00 67.10 160 A 1 
ATOM   1295 C C   . TYR A 1 160 ? -20.652 3.915   24.076  1.00 65.88 160 A 1 
ATOM   1296 O O   . TYR A 1 160 ? -20.538 3.922   22.853  1.00 63.19 160 A 1 
ATOM   1297 C CB  . TYR A 1 160 ? -22.677 4.821   25.298  1.00 65.87 160 A 1 
ATOM   1298 C CG  . TYR A 1 160 ? -22.966 5.876   24.249  1.00 62.87 160 A 1 
ATOM   1299 C CD1 . TYR A 1 160 ? -22.062 6.936   24.038  1.00 57.91 160 A 1 
ATOM   1300 C CD2 . TYR A 1 160 ? -24.125 5.773   23.453  1.00 57.02 160 A 1 
ATOM   1301 C CE1 . TYR A 1 160 ? -22.323 7.893   23.043  1.00 53.75 160 A 1 
ATOM   1302 C CE2 . TYR A 1 160 ? -24.389 6.728   22.454  1.00 54.94 160 A 1 
ATOM   1303 C CZ  . TYR A 1 160 ? -23.485 7.791   22.251  1.00 56.26 160 A 1 
ATOM   1304 O OH  . TYR A 1 160 ? -23.737 8.718   21.285  1.00 56.01 160 A 1 
ATOM   1305 N N   . GLY A 1 161 ? -19.605 4.101   24.887  1.00 66.59 161 A 1 
ATOM   1306 C CA  . GLY A 1 161 ? -18.240 4.321   24.396  1.00 64.97 161 A 1 
ATOM   1307 C C   . GLY A 1 161 ? -17.720 3.150   23.561  1.00 65.74 161 A 1 
ATOM   1308 O O   . GLY A 1 161 ? -17.132 3.352   22.496  1.00 63.41 161 A 1 
ATOM   1309 N N   . HIS A 1 162 ? -18.003 1.911   23.979  1.00 68.36 162 A 1 
ATOM   1310 C CA  . HIS A 1 162 ? -17.627 0.712   23.224  1.00 72.71 162 A 1 
ATOM   1311 C C   . HIS A 1 162 ? -18.398 0.598   21.897  1.00 73.24 162 A 1 
ATOM   1312 O O   . HIS A 1 162 ? -17.799 0.319   20.857  1.00 71.08 162 A 1 
ATOM   1313 C CB  . HIS A 1 162 ? -17.832 -0.513  24.120  1.00 72.11 162 A 1 
ATOM   1314 C CG  . HIS A 1 162 ? -17.167 -1.756  23.600  1.00 68.32 162 A 1 
ATOM   1315 N ND1 . HIS A 1 162 ? -17.747 -2.730  22.831  1.00 58.40 162 A 1 
ATOM   1316 C CD2 . HIS A 1 162 ? -15.888 -2.159  23.859  1.00 57.50 162 A 1 
ATOM   1317 C CE1 . HIS A 1 162 ? -16.840 -3.707  22.641  1.00 57.96 162 A 1 
ATOM   1318 N NE2 . HIS A 1 162 ? -15.685 -3.401  23.255  1.00 62.03 162 A 1 
ATOM   1319 N N   . LEU A 1 163 ? -19.711 0.887   21.913  1.00 66.29 163 A 1 
ATOM   1320 C CA  . LEU A 1 163 ? -20.537 0.935   20.706  1.00 66.69 163 A 1 
ATOM   1321 C C   . LEU A 1 163 ? -20.050 2.021   19.740  1.00 65.21 163 A 1 
ATOM   1322 O O   . LEU A 1 163 ? -19.901 1.756   18.552  1.00 67.19 163 A 1 
ATOM   1323 C CB  . LEU A 1 163 ? -22.004 1.159   21.114  1.00 68.64 163 A 1 
ATOM   1324 C CG  . LEU A 1 163 ? -22.989 1.196   19.927  1.00 67.25 163 A 1 
ATOM   1325 C CD1 . LEU A 1 163 ? -23.082 -0.155  19.218  1.00 59.06 163 A 1 
ATOM   1326 C CD2 . LEU A 1 163 ? -24.381 1.582   20.419  1.00 63.80 163 A 1 
ATOM   1327 N N   . GLN A 1 164 ? -19.743 3.211   20.249  1.00 64.62 164 A 1 
ATOM   1328 C CA  . GLN A 1 164 ? -19.191 4.304   19.455  1.00 65.00 164 A 1 
ATOM   1329 C C   . GLN A 1 164 ? -17.844 3.915   18.833  1.00 63.86 164 A 1 
ATOM   1330 O O   . GLN A 1 164 ? -17.631 4.164   17.651  1.00 61.22 164 A 1 
ATOM   1331 C CB  . GLN A 1 164 ? -19.079 5.554   20.334  1.00 64.64 164 A 1 
ATOM   1332 C CG  . GLN A 1 164 ? -18.664 6.793   19.527  1.00 62.49 164 A 1 
ATOM   1333 C CD  . GLN A 1 164 ? -18.604 8.066   20.370  1.00 58.20 164 A 1 
ATOM   1334 O OE1 . GLN A 1 164 ? -18.948 8.111   21.535  1.00 54.88 164 A 1 
ATOM   1335 N NE2 . GLN A 1 164 ? -18.167 9.167   19.802  1.00 52.09 164 A 1 
ATOM   1336 N N   . GLY A 1 165 ? -16.986 3.222   19.585  1.00 64.95 165 A 1 
ATOM   1337 C CA  . GLY A 1 165 ? -15.728 2.680   19.067  1.00 64.30 165 A 1 
ATOM   1338 C C   . GLY A 1 165 ? -15.929 1.675   17.928  1.00 65.69 165 A 1 
ATOM   1339 O O   . GLY A 1 165 ? -15.198 1.711   16.936  1.00 63.58 165 A 1 
ATOM   1340 N N   . HIS A 1 166 ? -16.952 0.806   18.023  1.00 75.88 166 A 1 
ATOM   1341 C CA  . HIS A 1 166 ? -17.297 -0.107  16.925  1.00 78.79 166 A 1 
ATOM   1342 C C   . HIS A 1 166 ? -17.868 0.612   15.704  1.00 78.92 166 A 1 
ATOM   1343 O O   . HIS A 1 166 ? -17.485 0.279   14.586  1.00 76.06 166 A 1 
ATOM   1344 C CB  . HIS A 1 166 ? -18.275 -1.186  17.405  1.00 76.87 166 A 1 
ATOM   1345 C CG  . HIS A 1 166 ? -17.582 -2.286  18.163  1.00 76.93 166 A 1 
ATOM   1346 N ND1 . HIS A 1 166 ? -16.696 -3.196  17.622  1.00 65.89 166 A 1 
ATOM   1347 C CD2 . HIS A 1 166 ? -17.707 -2.559  19.486  1.00 65.41 166 A 1 
ATOM   1348 C CE1 . HIS A 1 166 ? -16.298 -4.001  18.613  1.00 67.00 166 A 1 
ATOM   1349 N NE2 . HIS A 1 166 ? -16.885 -3.652  19.765  1.00 69.02 166 A 1 
ATOM   1350 N N   . ILE A 1 167 ? -18.737 1.600   15.910  1.00 68.50 167 A 1 
ATOM   1351 C CA  . ILE A 1 167 ? -19.279 2.417   14.815  1.00 69.58 167 A 1 
ATOM   1352 C C   . ILE A 1 167 ? -18.143 3.152   14.109  1.00 70.13 167 A 1 
ATOM   1353 O O   . ILE A 1 167 ? -18.044 3.093   12.888  1.00 70.17 167 A 1 
ATOM   1354 C CB  . ILE A 1 167 ? -20.365 3.386   15.336  1.00 70.72 167 A 1 
ATOM   1355 C CG1 . ILE A 1 167 ? -21.615 2.588   15.783  1.00 71.31 167 A 1 
ATOM   1356 C CG2 . ILE A 1 167 ? -20.761 4.415   14.256  1.00 70.06 167 A 1 
ATOM   1357 C CD1 . ILE A 1 167 ? -22.616 3.413   16.599  1.00 64.08 167 A 1 
ATOM   1358 N N   . GLN A 1 168 ? -17.244 3.783   14.862  1.00 63.09 168 A 1 
ATOM   1359 C CA  . GLN A 1 168 ? -16.123 4.529   14.295  1.00 65.14 168 A 1 
ATOM   1360 C C   . GLN A 1 168 ? -15.147 3.619   13.549  1.00 65.86 168 A 1 
ATOM   1361 O O   . GLN A 1 168 ? -14.704 3.963   12.454  1.00 64.88 168 A 1 
ATOM   1362 C CB  . GLN A 1 168 ? -15.453 5.324   15.417  1.00 65.52 168 A 1 
ATOM   1363 C CG  . GLN A 1 168 ? -14.476 6.377   14.870  1.00 61.42 168 A 1 
ATOM   1364 C CD  . GLN A 1 168 ? -14.094 7.413   15.925  1.00 56.82 168 A 1 
ATOM   1365 O OE1 . GLN A 1 168 ? -14.405 7.318   17.101  1.00 54.37 168 A 1 
ATOM   1366 N NE2 . GLN A 1 168 ? -13.413 8.469   15.536  1.00 49.21 168 A 1 
ATOM   1367 N N   . ARG A 1 169 ? -14.884 2.418   14.078  1.00 66.38 169 A 1 
ATOM   1368 C CA  . ARG A 1 169 ? -14.107 1.402   13.358  1.00 68.57 169 A 1 
ATOM   1369 C C   . ARG A 1 169 ? -14.806 0.981   12.060  1.00 68.66 169 A 1 
ATOM   1370 O O   . ARG A 1 169 ? -14.156 0.955   11.025  1.00 65.13 169 A 1 
ATOM   1371 C CB  . ARG A 1 169 ? -13.832 0.204   14.275  1.00 69.61 169 A 1 
ATOM   1372 C CG  . ARG A 1 169 ? -12.871 -0.796  13.603  1.00 66.10 169 A 1 
ATOM   1373 C CD  . ARG A 1 169 ? -12.611 -2.024  14.489  1.00 65.92 169 A 1 
ATOM   1374 N NE  . ARG A 1 169 ? -11.920 -1.660  15.743  1.00 58.32 169 A 1 
ATOM   1375 C CZ  . ARG A 1 169 ? -11.984 -2.311  16.896  1.00 52.87 169 A 1 
ATOM   1376 N NH1 . ARG A 1 169 ? -12.673 -3.412  17.029  1.00 48.25 169 A 1 
ATOM   1377 N NH2 . ARG A 1 169 ? -11.353 -1.853  17.943  1.00 47.38 169 A 1 
ATOM   1378 N N   . GLY A 1 170 ? -16.111 0.713   12.111  1.00 68.45 170 A 1 
ATOM   1379 C CA  . GLY A 1 170 ? -16.895 0.356   10.927  1.00 67.04 170 A 1 
ATOM   1380 C C   . GLY A 1 170 ? -16.917 1.459   9.867   1.00 68.22 170 A 1 
ATOM   1381 O O   . GLY A 1 170 ? -16.795 1.168   8.680   1.00 69.03 170 A 1 
ATOM   1382 N N   . VAL A 1 171 ? -17.007 2.726   10.281  1.00 67.12 171 A 1 
ATOM   1383 C CA  . VAL A 1 171 ? -16.913 3.877   9.367   1.00 69.75 171 A 1 
ATOM   1384 C C   . VAL A 1 171 ? -15.526 3.958   8.728   1.00 70.23 171 A 1 
ATOM   1385 O O   . VAL A 1 171 ? -15.437 4.081   7.512   1.00 67.20 171 A 1 
ATOM   1386 C CB  . VAL A 1 171 ? -17.294 5.189   10.080  1.00 68.53 171 A 1 
ATOM   1387 C CG1 . VAL A 1 171 ? -17.016 6.435   9.226   1.00 63.32 171 A 1 
ATOM   1388 C CG2 . VAL A 1 171 ? -18.797 5.206   10.406  1.00 64.90 171 A 1 
ATOM   1389 N N   . ASN A 1 172 ? -14.451 3.806   9.511   1.00 60.86 172 A 1 
ATOM   1390 C CA  . ASN A 1 172 ? -13.081 3.827   8.990   1.00 64.44 172 A 1 
ATOM   1391 C C   . ASN A 1 172 ? -12.807 2.655   8.032   1.00 65.71 172 A 1 
ATOM   1392 O O   . ASN A 1 172 ? -12.145 2.820   7.006   1.00 66.18 172 A 1 
ATOM   1393 C CB  . ASN A 1 172 ? -12.092 3.796   10.162  1.00 65.20 172 A 1 
ATOM   1394 C CG  . ASN A 1 172 ? -12.073 5.066   11.004  1.00 64.84 172 A 1 
ATOM   1395 O OD1 . ASN A 1 172 ? -12.700 6.067   10.734  1.00 58.75 172 A 1 
ATOM   1396 N ND2 . ASN A 1 172 ? -11.316 5.068   12.075  1.00 61.57 172 A 1 
ATOM   1397 N N   . GLU A 1 173 ? -13.328 1.458   8.340   1.00 63.34 173 A 1 
ATOM   1398 C CA  . GLU A 1 173 ? -13.244 0.294   7.451   1.00 66.04 173 A 1 
ATOM   1399 C C   . GLU A 1 173 ? -14.024 0.524   6.152   1.00 66.49 173 A 1 
ATOM   1400 O O   . GLU A 1 173 ? -13.509 0.250   5.066   1.00 65.78 173 A 1 
ATOM   1401 C CB  . GLU A 1 173 ? -13.766 -0.961  8.171   1.00 66.76 173 A 1 
ATOM   1402 C CG  . GLU A 1 173 ? -12.757 -1.513  9.197   1.00 63.38 173 A 1 
ATOM   1403 C CD  . GLU A 1 173 ? -13.313 -2.674  10.046  1.00 58.97 173 A 1 
ATOM   1404 O OE1 . GLU A 1 173 ? -12.625 -3.047  11.027  1.00 54.36 173 A 1 
ATOM   1405 O OE2 . GLU A 1 173 ? -14.417 -3.179  9.741   1.00 54.44 173 A 1 
ATOM   1406 N N   . LEU A 1 174 ? -15.231 1.092   6.246   1.00 63.86 174 A 1 
ATOM   1407 C CA  . LEU A 1 174 ? -16.041 1.451   5.081   1.00 63.75 174 A 1 
ATOM   1408 C C   . LEU A 1 174 ? -15.359 2.521   4.220   1.00 62.91 174 A 1 
ATOM   1409 O O   . LEU A 1 174 ? -15.345 2.401   2.996   1.00 65.80 174 A 1 
ATOM   1410 C CB  . LEU A 1 174 ? -17.423 1.935   5.556   1.00 65.97 174 A 1 
ATOM   1411 C CG  . LEU A 1 174 ? -18.434 2.109   4.405   1.00 64.61 174 A 1 
ATOM   1412 C CD1 . LEU A 1 174 ? -19.000 0.763   3.961   1.00 57.42 174 A 1 
ATOM   1413 C CD2 . LEU A 1 174 ? -19.600 2.990   4.852   1.00 62.30 174 A 1 
ATOM   1414 N N   . GLU A 1 175 ? -14.769 3.539   4.843   1.00 64.29 175 A 1 
ATOM   1415 C CA  . GLU A 1 175 ? -14.004 4.584   4.159   1.00 65.22 175 A 1 
ATOM   1416 C C   . GLU A 1 175 ? -12.782 3.997   3.449   1.00 65.55 175 A 1 
ATOM   1417 O O   . GLU A 1 175 ? -12.584 4.236   2.257   1.00 65.07 175 A 1 
ATOM   1418 C CB  . GLU A 1 175 ? -13.599 5.662   5.173   1.00 65.98 175 A 1 
ATOM   1419 C CG  . GLU A 1 175 ? -12.928 6.856   4.478   1.00 62.09 175 A 1 
ATOM   1420 C CD  . GLU A 1 175 ? -12.522 7.985   5.436   1.00 58.79 175 A 1 
ATOM   1421 O OE1 . GLU A 1 175 ? -11.952 8.968   4.911   1.00 54.46 175 A 1 
ATOM   1422 O OE2 . GLU A 1 175 ? -12.770 7.862   6.651   1.00 54.69 175 A 1 
ATOM   1423 N N   . THR A 1 176 ? -12.024 3.139   4.136   1.00 61.94 176 A 1 
ATOM   1424 C CA  . THR A 1 176 ? -10.859 2.453   3.560   1.00 62.84 176 A 1 
ATOM   1425 C C   . THR A 1 176 ? -11.260 1.581   2.373   1.00 63.24 176 A 1 
ATOM   1426 O O   . THR A 1 176 ? -10.625 1.627   1.316   1.00 60.97 176 A 1 
ATOM   1427 C CB  . THR A 1 176 ? -10.153 1.597   4.621   1.00 62.27 176 A 1 
ATOM   1428 O OG1 . THR A 1 176 ? -9.784  2.397   5.716   1.00 58.92 176 A 1 
ATOM   1429 C CG2 . THR A 1 176 ? -8.865  0.965   4.091   1.00 59.30 176 A 1 
ATOM   1430 N N   . HIS A 1 177 ? -12.356 0.822   2.507   1.00 66.51 177 A 1 
ATOM   1431 C CA  . HIS A 1 177 ? -12.876 -0.017  1.432   1.00 65.05 177 A 1 
ATOM   1432 C C   . HIS A 1 177 ? -13.389 0.811   0.248   1.00 63.69 177 A 1 
ATOM   1433 O O   . HIS A 1 177 ? -13.082 0.507   -0.904  1.00 62.64 177 A 1 
ATOM   1434 C CB  . HIS A 1 177 ? -13.969 -0.929  1.996   1.00 66.44 177 A 1 
ATOM   1435 C CG  . HIS A 1 177 ? -14.371 -2.008  1.027   1.00 63.54 177 A 1 
ATOM   1436 N ND1 . HIS A 1 177 ? -13.548 -3.001  0.551   1.00 56.99 177 A 1 
ATOM   1437 C CD2 . HIS A 1 177 ? -15.597 -2.188  0.452   1.00 55.60 177 A 1 
ATOM   1438 C CE1 . HIS A 1 177 ? -14.267 -3.763  -0.290  1.00 54.08 177 A 1 
ATOM   1439 N NE2 . HIS A 1 177 ? -15.523 -3.314  -0.383  1.00 55.44 177 A 1 
ATOM   1440 N N   . THR A 1 178 ? -14.107 1.898   0.528   1.00 65.75 178 A 1 
ATOM   1441 C CA  . THR A 1 178 ? -14.608 2.824   -0.498  1.00 63.46 178 A 1 
ATOM   1442 C C   . THR A 1 178 ? -13.453 3.496   -1.235  1.00 62.41 178 A 1 
ATOM   1443 O O   . THR A 1 178 ? -13.444 3.508   -2.465  1.00 61.39 178 A 1 
ATOM   1444 C CB  . THR A 1 178 ? -15.535 3.882   0.116   1.00 62.98 178 A 1 
ATOM   1445 O OG1 . THR A 1 178 ? -16.603 3.240   0.770   1.00 59.31 178 A 1 
ATOM   1446 C CG2 . THR A 1 178 ? -16.165 4.787   -0.944  1.00 60.64 178 A 1 
ATOM   1447 N N   . ASN A 1 179 ? -12.443 3.969   -0.515  1.00 58.51 179 A 1 
ATOM   1448 C CA  . ASN A 1 179 ? -11.237 4.546   -1.100  1.00 57.73 179 A 1 
ATOM   1449 C C   . ASN A 1 179 ? -10.465 3.524   -1.942  1.00 56.97 179 A 1 
ATOM   1450 O O   . ASN A 1 179 ? -10.003 3.859   -3.031  1.00 56.08 179 A 1 
ATOM   1451 C CB  . ASN A 1 179 ? -10.366 5.143   0.019   1.00 57.73 179 A 1 
ATOM   1452 C CG  . ASN A 1 179 ? -10.931 6.449   0.561   1.00 53.75 179 A 1 
ATOM   1453 O OD1 . ASN A 1 179 ? -11.653 7.154   -0.118  1.00 50.63 179 A 1 
ATOM   1454 N ND2 . ASN A 1 179 ? -10.580 6.823   1.766   1.00 50.85 179 A 1 
ATOM   1455 N N   . SER A 1 180 ? -10.384 2.265   -1.502  1.00 53.58 180 A 1 
ATOM   1456 C CA  . SER A 1 180 ? -9.791  1.176   -2.288  1.00 53.96 180 A 1 
ATOM   1457 C C   . SER A 1 180 ? -10.551 0.936   -3.597  1.00 52.75 180 A 1 
ATOM   1458 O O   . SER A 1 180 ? -9.940  0.903   -4.667  1.00 52.66 180 A 1 
ATOM   1459 C CB  . SER A 1 180 ? -9.741  -0.099  -1.448  1.00 53.09 180 A 1 
ATOM   1460 O OG  . SER A 1 180 ? -9.113  -1.136  -2.175  1.00 48.79 180 A 1 
ATOM   1461 N N   . ILE A 1 181 ? -11.886 0.849   -3.544  1.00 59.79 181 A 1 
ATOM   1462 C CA  . ILE A 1 181 ? -12.732 0.667   -4.737  1.00 59.40 181 A 1 
ATOM   1463 C C   . ILE A 1 181 ? -12.636 1.872   -5.678  1.00 57.76 181 A 1 
ATOM   1464 O O   . ILE A 1 181 ? -12.533 1.701   -6.896  1.00 57.19 181 A 1 
ATOM   1465 C CB  . ILE A 1 181 ? -14.198 0.397   -4.323  1.00 59.25 181 A 1 
ATOM   1466 C CG1 . ILE A 1 181 ? -14.304 -0.995  -3.662  1.00 57.06 181 A 1 
ATOM   1467 C CG2 . ILE A 1 181 ? -15.152 0.478   -5.532  1.00 55.86 181 A 1 
ATOM   1468 C CD1 . ILE A 1 181 ? -15.654 -1.254  -2.995  1.00 52.46 181 A 1 
ATOM   1469 N N   . LEU A 1 182 ? -12.669 3.093   -5.136  1.00 55.77 182 A 1 
ATOM   1470 C CA  . LEU A 1 182 ? -12.527 4.311   -5.928  1.00 55.24 182 A 1 
ATOM   1471 C C   . LEU A 1 182 ? -11.165 4.351   -6.617  1.00 54.73 182 A 1 
ATOM   1472 O O   . LEU A 1 182 ? -11.124 4.539   -7.830  1.00 53.81 182 A 1 
ATOM   1473 C CB  . LEU A 1 182 ? -12.756 5.553   -5.057  1.00 54.42 182 A 1 
ATOM   1474 C CG  . LEU A 1 182 ? -14.228 5.794   -4.678  1.00 50.29 182 A 1 
ATOM   1475 C CD1 . LEU A 1 182 ? -14.305 6.941   -3.672  1.00 46.74 182 A 1 
ATOM   1476 C CD2 . LEU A 1 182 ? -15.093 6.161   -5.884  1.00 48.31 182 A 1 
ATOM   1477 N N   . ARG A 1 183 ? -10.074 4.057   -5.906  1.00 53.61 183 A 1 
ATOM   1478 C CA  . ARG A 1 183 ? -8.727  3.958   -6.494  1.00 52.37 183 A 1 
ATOM   1479 C C   . ARG A 1 183 ? -8.660  2.918   -7.610  1.00 50.49 183 A 1 
ATOM   1480 O O   . ARG A 1 183 ? -8.100  3.203   -8.659  1.00 50.40 183 A 1 
ATOM   1481 C CB  . ARG A 1 183 ? -7.687  3.629   -5.418  1.00 51.87 183 A 1 
ATOM   1482 C CG  . ARG A 1 183 ? -7.332  4.838   -4.543  1.00 47.90 183 A 1 
ATOM   1483 C CD  . ARG A 1 183 ? -6.349  4.395   -3.462  1.00 46.79 183 A 1 
ATOM   1484 N NE  . ARG A 1 183 ? -6.044  5.470   -2.500  1.00 42.81 183 A 1 
ATOM   1485 C CZ  . ARG A 1 183 ? -4.942  5.554   -1.774  1.00 38.10 183 A 1 
ATOM   1486 N NH1 . ARG A 1 183 ? -3.979  4.679   -1.855  1.00 36.94 183 A 1 
ATOM   1487 N NH2 . ARG A 1 183 ? -4.782  6.538   -0.935  1.00 35.81 183 A 1 
ATOM   1488 N N   . GLN A 1 184 ? -9.263  1.743   -7.421  1.00 46.48 184 A 1 
ATOM   1489 C CA  . GLN A 1 184 ? -9.310  0.722   -8.471  1.00 46.09 184 A 1 
ATOM   1490 C C   . GLN A 1 184 ? -10.067 1.198   -9.720  1.00 45.77 184 A 1 
ATOM   1491 O O   . GLN A 1 184 ? -9.686  0.840   -10.831 1.00 45.36 184 A 1 
ATOM   1492 C CB  . GLN A 1 184 ? -9.974  -0.553  -7.941  1.00 45.08 184 A 1 
ATOM   1493 C CG  . GLN A 1 184 ? -9.058  -1.358  -7.010  1.00 42.23 184 A 1 
ATOM   1494 C CD  . GLN A 1 184 ? -9.756  -2.586  -6.438  1.00 39.73 184 A 1 
ATOM   1495 O OE1 . GLN A 1 184 ? -10.902 -2.896  -6.723  1.00 37.70 184 A 1 
ATOM   1496 N NE2 . GLN A 1 184 ? -9.081  -3.356  -5.611  1.00 35.18 184 A 1 
ATOM   1497 N N   . LYS A 1 185 ? -11.131 1.999   -9.548  1.00 46.33 185 A 1 
ATOM   1498 C CA  . LYS A 1 185 ? -11.934 2.519   -10.665 1.00 44.44 185 A 1 
ATOM   1499 C C   . LYS A 1 185 ? -11.333 3.755   -11.335 1.00 44.31 185 A 1 
ATOM   1500 O O   . LYS A 1 185 ? -11.617 3.989   -12.505 1.00 42.97 185 A 1 
ATOM   1501 C CB  . LYS A 1 185 ? -13.359 2.824   -10.185 1.00 40.71 185 A 1 
ATOM   1502 C CG  . LYS A 1 185 ? -14.155 1.543   -9.919  1.00 36.51 185 A 1 
ATOM   1503 C CD  . LYS A 1 185 ? -15.586 1.894   -9.521  1.00 35.70 185 A 1 
ATOM   1504 C CE  . LYS A 1 185 ? -16.394 0.609   -9.313  1.00 30.80 185 A 1 
ATOM   1505 N NZ  . LYS A 1 185 ? -17.822 0.913   -9.047  1.00 28.56 185 A 1 
ATOM   1506 N N   . THR A 1 186 ? -10.545 4.538   -10.616 1.00 46.58 186 A 1 
ATOM   1507 C CA  . THR A 1 186 ? -9.913  5.767   -11.119 1.00 46.07 186 A 1 
ATOM   1508 C C   . THR A 1 186 ? -8.454  5.582   -11.534 1.00 46.44 186 A 1 
ATOM   1509 O O   . THR A 1 186 ? -7.830  6.550   -11.956 1.00 44.13 186 A 1 
ATOM   1510 C CB  . THR A 1 186 ? -10.024 6.917   -10.105 1.00 43.73 186 A 1 
ATOM   1511 O OG1 . THR A 1 186 ? -9.410  6.568   -8.882  1.00 40.20 186 A 1 
ATOM   1512 C CG2 . THR A 1 186 ? -11.472 7.305   -9.821  1.00 39.43 186 A 1 
ATOM   1513 N N   . ASP A 1 187 ? -7.897  4.367   -11.412 1.00 45.54 187 A 1 
ATOM   1514 C CA  . ASP A 1 187 ? -6.503  4.088   -11.780 1.00 45.50 187 A 1 
ATOM   1515 C C   . ASP A 1 187 ? -6.328  4.044   -13.311 1.00 46.18 187 A 1 
ATOM   1516 O O   . ASP A 1 187 ? -6.230  2.988   -13.937 1.00 45.22 187 A 1 
ATOM   1517 C CB  . ASP A 1 187 ? -5.972  2.820   -11.080 1.00 43.61 187 A 1 
ATOM   1518 C CG  . ASP A 1 187 ? -4.450  2.618   -11.274 1.00 40.09 187 A 1 
ATOM   1519 O OD1 . ASP A 1 187 ? -3.780  3.544   -11.781 1.00 37.30 187 A 1 
ATOM   1520 O OD2 . ASP A 1 187 ? -3.919  1.550   -10.900 1.00 36.96 187 A 1 
ATOM   1521 N N   . THR A 1 188 ? -6.279  5.226   -13.915 1.00 44.05 188 A 1 
ATOM   1522 C CA  . THR A 1 188 ? -5.895  5.410   -15.325 1.00 43.65 188 A 1 
ATOM   1523 C C   . THR A 1 188 ? -4.444  4.993   -15.590 1.00 44.71 188 A 1 
ATOM   1524 O O   . THR A 1 188 ? -4.082  4.716   -16.730 1.00 43.41 188 A 1 
ATOM   1525 C CB  . THR A 1 188 ? -6.102  6.869   -15.766 1.00 41.20 188 A 1 
ATOM   1526 O OG1 . THR A 1 188 ? -5.499  7.769   -14.868 1.00 37.66 188 A 1 
ATOM   1527 C CG2 . THR A 1 188 ? -7.584  7.237   -15.821 1.00 36.61 188 A 1 
ATOM   1528 N N   . GLY A 1 189 ? -3.606  4.870   -14.555 1.00 42.34 189 A 1 
ATOM   1529 C CA  . GLY A 1 189 ? -2.236  4.363   -14.677 1.00 42.56 189 A 1 
ATOM   1530 C C   . GLY A 1 189 ? -2.156  2.868   -14.940 1.00 43.94 189 A 1 
ATOM   1531 O O   . GLY A 1 189 ? -1.168  2.419   -15.510 1.00 43.10 189 A 1 
ATOM   1532 N N   . ALA A 1 190 ? -3.183  2.076   -14.597 1.00 43.54 190 A 1 
ATOM   1533 C CA  . ALA A 1 190 ? -3.261  0.683   -15.039 1.00 43.13 190 A 1 
ATOM   1534 C C   . ALA A 1 190 ? -3.411  0.584   -16.566 1.00 42.98 190 A 1 
ATOM   1535 O O   . ALA A 1 190 ? -2.847  -0.319  -17.178 1.00 42.44 190 A 1 
ATOM   1536 C CB  . ALA A 1 190 ? -4.420  -0.007  -14.314 1.00 41.68 190 A 1 
ATOM   1537 N N   . PHE A 1 191 ? -4.097  1.554   -17.178 1.00 39.69 191 A 1 
ATOM   1538 C CA  . PHE A 1 191 ? -4.242  1.635   -18.631 1.00 39.11 191 A 1 
ATOM   1539 C C   . PHE A 1 191 ? -2.936  2.036   -19.335 1.00 40.45 191 A 1 
ATOM   1540 O O   . PHE A 1 191 ? -2.635  1.520   -20.408 1.00 39.03 191 A 1 
ATOM   1541 C CB  . PHE A 1 191 ? -5.377  2.621   -18.948 1.00 36.11 191 A 1 
ATOM   1542 C CG  . PHE A 1 191 ? -5.696  2.737   -20.424 1.00 32.52 191 A 1 
ATOM   1543 C CD1 . PHE A 1 191 ? -5.193  3.813   -21.177 1.00 29.59 191 A 1 
ATOM   1544 C CD2 . PHE A 1 191 ? -6.484  1.753   -21.050 1.00 29.60 191 A 1 
ATOM   1545 C CE1 . PHE A 1 191 ? -5.476  3.901   -22.549 1.00 26.79 191 A 1 
ATOM   1546 C CE2 . PHE A 1 191 ? -6.764  1.841   -22.424 1.00 27.19 191 A 1 
ATOM   1547 C CZ  . PHE A 1 191 ? -6.262  2.916   -23.174 1.00 27.12 191 A 1 
ATOM   1548 N N   . VAL A 1 192 ? -2.147  2.928   -18.730 1.00 43.99 192 A 1 
ATOM   1549 C CA  . VAL A 1 192 ? -0.876  3.413   -19.301 1.00 44.09 192 A 1 
ATOM   1550 C C   . VAL A 1 192 ? 0.269   2.414   -19.090 1.00 46.17 192 A 1 
ATOM   1551 O O   . VAL A 1 192 ? 1.122   2.279   -19.958 1.00 43.82 192 A 1 
ATOM   1552 C CB  . VAL A 1 192 ? -0.525  4.803   -18.730 1.00 40.62 192 A 1 
ATOM   1553 C CG1 . VAL A 1 192 ? 0.810   5.346   -19.259 1.00 36.40 192 A 1 
ATOM   1554 C CG2 . VAL A 1 192 ? -1.598  5.839   -19.097 1.00 36.05 192 A 1 
ATOM   1555 N N   . ARG A 1 193 ? 0.290   1.703   -17.949 1.00 41.11 193 A 1 
ATOM   1556 C CA  . ARG A 1 193 ? 1.381   0.772   -17.579 1.00 40.96 193 A 1 
ATOM   1557 C C   . ARG A 1 193 ? 1.371   -0.547  -18.359 1.00 40.93 193 A 1 
ATOM   1558 O O   . ARG A 1 193 ? 2.417   -1.169  -18.474 1.00 40.55 193 A 1 
ATOM   1559 C CB  . ARG A 1 193 ? 1.350   0.517   -16.065 1.00 40.02 193 A 1 
ATOM   1560 C CG  . ARG A 1 193 ? 1.918   1.704   -15.279 1.00 37.95 193 A 1 
ATOM   1561 C CD  . ARG A 1 193 ? 1.856   1.506   -13.768 1.00 36.80 193 A 1 
ATOM   1562 N NE  . ARG A 1 193 ? 0.484   1.666   -13.232 1.00 34.40 193 A 1 
ATOM   1563 C CZ  . ARG A 1 193 ? 0.142   1.674   -11.960 1.00 32.14 193 A 1 
ATOM   1564 N NH1 . ARG A 1 193 ? 1.011   1.507   -11.011 1.00 31.56 193 A 1 
ATOM   1565 N NH2 . ARG A 1 193 ? -1.099  1.845   -11.594 1.00 31.37 193 A 1 
ATOM   1566 N N   . GLY A 1 194 ? 0.222   -0.991  -18.846 1.00 43.40 194 A 1 
ATOM   1567 C CA  . GLY A 1 194 ? 0.057   -2.374  -19.295 1.00 42.45 194 A 1 
ATOM   1568 C C   . GLY A 1 194 ? 0.144   -3.375  -18.130 1.00 43.26 194 A 1 
ATOM   1569 O O   . GLY A 1 194 ? 0.692   -3.090  -17.068 1.00 41.60 194 A 1 
ATOM   1570 N N   . GLU A 1 195 ? -0.408  -4.579  -18.306 1.00 42.66 195 A 1 
ATOM   1571 C CA  . GLU A 1 195 ? -0.465  -5.582  -17.220 1.00 42.12 195 A 1 
ATOM   1572 C C   . GLU A 1 195 ? 0.895   -6.213  -16.849 1.00 43.66 195 A 1 
ATOM   1573 O O   . GLU A 1 195 ? 0.981   -6.934  -15.860 1.00 41.68 195 A 1 
ATOM   1574 C CB  . GLU A 1 195 ? -1.511  -6.658  -17.559 1.00 39.12 195 A 1 
ATOM   1575 C CG  . GLU A 1 195 ? -2.953  -6.107  -17.530 1.00 34.88 195 A 1 
ATOM   1576 C CD  . GLU A 1 195 ? -4.030  -7.187  -17.744 1.00 33.22 195 A 1 
ATOM   1577 O OE1 . GLU A 1 195 ? -5.172  -6.952  -17.292 1.00 29.89 195 A 1 
ATOM   1578 O OE2 . GLU A 1 195 ? -3.715  -8.228  -18.360 1.00 29.63 195 A 1 
ATOM   1579 N N   . ASN A 1 196 ? 1.985   -5.944  -17.605 1.00 48.73 196 A 1 
ATOM   1580 C CA  . ASN A 1 196 ? 3.289   -6.613  -17.469 1.00 49.47 196 A 1 
ATOM   1581 C C   . ASN A 1 196 ? 4.479   -5.633  -17.428 1.00 54.13 196 A 1 
ATOM   1582 O O   . ASN A 1 196 ? 5.386   -5.706  -18.263 1.00 50.27 196 A 1 
ATOM   1583 C CB  . ASN A 1 196 ? 3.425   -7.656  -18.594 1.00 43.23 196 A 1 
ATOM   1584 C CG  . ASN A 1 196 ? 2.437   -8.801  -18.486 1.00 36.57 196 A 1 
ATOM   1585 O OD1 . ASN A 1 196 ? 2.181   -9.358  -17.437 1.00 32.57 196 A 1 
ATOM   1586 N ND2 . ASN A 1 196 ? 1.879   -9.227  -19.593 1.00 30.58 196 A 1 
ATOM   1587 N N   . ALA A 1 197 ? 4.512   -4.735  -16.443 1.00 67.33 197 A 1 
ATOM   1588 C CA  . ALA A 1 197 ? 5.571   -3.733  -16.258 1.00 68.64 197 A 1 
ATOM   1589 C C   . ALA A 1 197 ? 6.905   -4.272  -15.680 1.00 73.42 197 A 1 
ATOM   1590 O O   . ALA A 1 197 ? 7.630   -3.554  -14.988 1.00 69.30 197 A 1 
ATOM   1591 C CB  . ALA A 1 197 ? 4.977   -2.591  -15.425 1.00 61.64 197 A 1 
ATOM   1592 N N   . TYR A 1 198 ? 7.232   -5.552  -15.903 1.00 79.31 198 A 1 
ATOM   1593 C CA  . TYR A 1 198 ? 8.448   -6.180  -15.391 1.00 80.66 198 A 1 
ATOM   1594 C C   . TYR A 1 198 ? 9.061   -7.148  -16.401 1.00 82.60 198 A 1 
ATOM   1595 O O   . TYR A 1 198 ? 8.374   -7.755  -17.222 1.00 79.17 198 A 1 
ATOM   1596 C CB  . TYR A 1 198 ? 8.166   -6.870  -14.047 1.00 76.75 198 A 1 
ATOM   1597 C CG  . TYR A 1 198 ? 7.169   -8.017  -14.111 1.00 75.19 198 A 1 
ATOM   1598 C CD1 . TYR A 1 198 ? 5.804   -7.778  -13.841 1.00 68.60 198 A 1 
ATOM   1599 C CD2 . TYR A 1 198 ? 7.591   -9.318  -14.443 1.00 69.19 198 A 1 
ATOM   1600 C CE1 . TYR A 1 198 ? 4.874   -8.830  -13.908 1.00 64.58 198 A 1 
ATOM   1601 C CE2 . TYR A 1 198 ? 6.662   -10.374 -14.516 1.00 65.69 198 A 1 
ATOM   1602 C CZ  . TYR A 1 198 ? 5.303   -10.131 -14.245 1.00 67.04 198 A 1 
ATOM   1603 O OH  . TYR A 1 198 ? 4.399   -11.151 -14.308 1.00 63.26 198 A 1 
ATOM   1604 N N   . SER A 1 199 ? 10.382  -7.336  -16.314 1.00 83.65 199 A 1 
ATOM   1605 C CA  . SER A 1 199 ? 11.138  -8.273  -17.141 1.00 85.38 199 A 1 
ATOM   1606 C C   . SER A 1 199 ? 11.775  -9.364  -16.282 1.00 87.66 199 A 1 
ATOM   1607 O O   . SER A 1 199 ? 12.379  -9.096  -15.248 1.00 86.15 199 A 1 
ATOM   1608 C CB  . SER A 1 199 ? 12.166  -7.524  -17.996 1.00 82.45 199 A 1 
ATOM   1609 O OG  . SER A 1 199 ? 13.131  -6.859  -17.205 1.00 69.74 199 A 1 
ATOM   1610 N N   . ILE A 1 200 ? 11.645  -10.619 -16.715 1.00 87.80 200 A 1 
ATOM   1611 C CA  . ILE A 1 200 ? 12.348  -11.746 -16.096 1.00 88.76 200 A 1 
ATOM   1612 C C   . ILE A 1 200 ? 13.746  -11.807 -16.708 1.00 89.42 200 A 1 
ATOM   1613 O O   . ILE A 1 200 ? 13.904  -12.163 -17.871 1.00 88.18 200 A 1 
ATOM   1614 C CB  . ILE A 1 200 ? 11.567  -13.070 -16.262 1.00 87.70 200 A 1 
ATOM   1615 C CG1 . ILE A 1 200 ? 10.158  -12.960 -15.635 1.00 84.00 200 A 1 
ATOM   1616 C CG2 . ILE A 1 200 ? 12.368  -14.216 -15.616 1.00 82.49 200 A 1 
ATOM   1617 C CD1 . ILE A 1 200 ? 9.260   -14.177 -15.884 1.00 76.11 200 A 1 
ATOM   1618 N N   . VAL A 1 201 ? 14.769  -11.467 -15.922 1.00 91.63 201 A 1 
ATOM   1619 C CA  . VAL A 1 201 ? 16.171  -11.451 -16.366 1.00 92.47 201 A 1 
ATOM   1620 C C   . VAL A 1 201 ? 16.782  -12.842 -16.287 1.00 92.87 201 A 1 
ATOM   1621 O O   . VAL A 1 201 ? 17.549  -13.247 -17.163 1.00 90.57 201 A 1 
ATOM   1622 C CB  . VAL A 1 201 ? 16.984  -10.459 -15.518 1.00 91.48 201 A 1 
ATOM   1623 C CG1 . VAL A 1 201 ? 18.455  -10.404 -15.942 1.00 81.63 201 A 1 
ATOM   1624 C CG2 . VAL A 1 201 ? 16.409  -9.050  -15.643 1.00 82.36 201 A 1 
ATOM   1625 N N   . LYS A 1 202 ? 16.449  -13.594 -15.243 1.00 93.02 202 A 1 
ATOM   1626 C CA  . LYS A 1 202 ? 16.951  -14.952 -15.057 1.00 93.50 202 A 1 
ATOM   1627 C C   . LYS A 1 202 ? 15.908  -15.818 -14.373 1.00 93.22 202 A 1 
ATOM   1628 O O   . LYS A 1 202 ? 15.405  -15.469 -13.318 1.00 90.97 202 A 1 
ATOM   1629 C CB  . LYS A 1 202 ? 18.267  -14.887 -14.268 1.00 92.53 202 A 1 
ATOM   1630 C CG  . LYS A 1 202 ? 19.016  -16.224 -14.239 1.00 90.95 202 A 1 
ATOM   1631 C CD  . LYS A 1 202 ? 20.418  -16.012 -13.665 1.00 88.63 202 A 1 
ATOM   1632 C CE  . LYS A 1 202 ? 21.238  -17.294 -13.752 1.00 84.33 202 A 1 
ATOM   1633 N NZ  . LYS A 1 202 ? 22.667  -17.009 -13.495 1.00 78.13 202 A 1 
ATOM   1634 N N   . CYS A 1 203 ? 15.659  -16.987 -14.966 1.00 92.11 203 A 1 
ATOM   1635 C CA  . CYS A 1 203 ? 14.883  -18.049 -14.345 1.00 91.72 203 A 1 
ATOM   1636 C C   . CYS A 1 203 ? 15.638  -19.363 -14.555 1.00 91.81 203 A 1 
ATOM   1637 O O   . CYS A 1 203 ? 15.869  -19.770 -15.693 1.00 90.12 203 A 1 
ATOM   1638 C CB  . CYS A 1 203 ? 13.474  -18.053 -14.943 1.00 89.72 203 A 1 
ATOM   1639 S SG  . CYS A 1 203 ? 12.468  -19.292 -14.093 1.00 80.72 203 A 1 
ATOM   1640 N N   . ALA A 1 204 ? 16.092  -19.993 -13.477 1.00 91.31 204 A 1 
ATOM   1641 C CA  . ALA A 1 204 ? 16.883  -21.211 -13.547 1.00 91.61 204 A 1 
ATOM   1642 C C   . ALA A 1 204 ? 16.413  -22.227 -12.507 1.00 91.80 204 A 1 
ATOM   1643 O O   . ALA A 1 204 ? 16.372  -21.928 -11.320 1.00 89.77 204 A 1 
ATOM   1644 C CB  . ALA A 1 204 ? 18.366  -20.859 -13.378 1.00 90.23 204 A 1 
ATOM   1645 N N   . PHE A 1 205 ? 16.132  -23.441 -12.972 1.00 92.12 205 A 1 
ATOM   1646 C CA  . PHE A 1 205 ? 15.851  -24.604 -12.138 1.00 91.53 205 A 1 
ATOM   1647 C C   . PHE A 1 205 ? 17.055  -25.536 -12.234 1.00 91.46 205 A 1 
ATOM   1648 O O   . PHE A 1 205 ? 17.360  -26.034 -13.319 1.00 89.32 205 A 1 
ATOM   1649 C CB  . PHE A 1 205 ? 14.565  -25.292 -12.608 1.00 90.14 205 A 1 
ATOM   1650 C CG  . PHE A 1 205 ? 13.314  -24.446 -12.453 1.00 89.05 205 A 1 
ATOM   1651 C CD1 . PHE A 1 205 ? 12.470  -24.637 -11.345 1.00 81.85 205 A 1 
ATOM   1652 C CD2 . PHE A 1 205 ? 12.996  -23.463 -13.406 1.00 82.81 205 A 1 
ATOM   1653 C CE1 . PHE A 1 205 ? 11.322  -23.846 -11.189 1.00 80.85 205 A 1 
ATOM   1654 C CE2 . PHE A 1 205 ? 11.852  -22.664 -13.244 1.00 81.18 205 A 1 
ATOM   1655 C CZ  . PHE A 1 205 ? 11.015  -22.857 -12.136 1.00 85.74 205 A 1 
ATOM   1656 N N   . LYS A 1 206 ? 17.758  -25.744 -11.125 1.00 92.48 206 A 1 
ATOM   1657 C CA  . LYS A 1 206 ? 18.913  -26.639 -11.052 1.00 91.70 206 A 1 
ATOM   1658 C C   . LYS A 1 206 ? 18.689  -27.677 -9.961  1.00 92.55 206 A 1 
ATOM   1659 O O   . LYS A 1 206 ? 18.026  -27.422 -8.962  1.00 89.57 206 A 1 
ATOM   1660 C CB  . LYS A 1 206 ? 20.214  -25.842 -10.834 1.00 89.13 206 A 1 
ATOM   1661 C CG  . LYS A 1 206 ? 20.604  -24.982 -12.054 1.00 79.29 206 A 1 
ATOM   1662 C CD  . LYS A 1 206 ? 21.985  -24.331 -11.859 1.00 75.37 206 A 1 
ATOM   1663 C CE  . LYS A 1 206 ? 22.408  -23.513 -13.091 1.00 65.94 206 A 1 
ATOM   1664 N NZ  . LYS A 1 206 ? 23.772  -22.932 -12.947 1.00 57.87 206 A 1 
ATOM   1665 N N   . ASP A 1 207 ? 19.250  -28.864 -10.171 1.00 91.79 207 A 1 
ATOM   1666 C CA  . ASP A 1 207 ? 19.303  -29.855 -9.104  1.00 91.53 207 A 1 
ATOM   1667 C C   . ASP A 1 207 ? 20.303  -29.401 -8.037  1.00 91.00 207 A 1 
ATOM   1668 O O   . ASP A 1 207 ? 21.383  -28.911 -8.371  1.00 89.28 207 A 1 
ATOM   1669 C CB  . ASP A 1 207 ? 19.652  -31.231 -9.685  1.00 90.64 207 A 1 
ATOM   1670 C CG  . ASP A 1 207 ? 18.482  -31.872 -10.443 1.00 88.41 207 A 1 
ATOM   1671 O OD1 . ASP A 1 207 ? 17.334  -31.385 -10.339 1.00 82.74 207 A 1 
ATOM   1672 O OD2 . ASP A 1 207 ? 18.663  -32.960 -11.019 1.00 83.90 207 A 1 
ATOM   1673 N N   . ASN A 1 208 ? 19.940  -29.542 -6.779  1.00 90.19 208 A 1 
ATOM   1674 C CA  . ASN A 1 208 ? 20.799  -29.156 -5.667  1.00 89.55 208 A 1 
ATOM   1675 C C   . ASN A 1 208 ? 22.105  -29.970 -5.684  1.00 89.06 208 A 1 
ATOM   1676 O O   . ASN A 1 208 ? 22.089  -31.185 -5.914  1.00 86.63 208 A 1 
ATOM   1677 C CB  . ASN A 1 208 ? 20.012  -29.338 -4.364  1.00 88.77 208 A 1 
ATOM   1678 C CG  . ASN A 1 208 ? 20.822  -28.913 -3.159  1.00 87.51 208 A 1 
ATOM   1679 O OD1 . ASN A 1 208 ? 21.542  -29.707 -2.574  1.00 76.83 208 A 1 
ATOM   1680 N ND2 . ASN A 1 208 ? 20.766  -27.658 -2.790  1.00 78.63 208 A 1 
ATOM   1681 N N   . LEU A 1 209 ? 23.231  -29.318 -5.414  1.00 86.81 209 A 1 
ATOM   1682 C CA  . LEU A 1 209 ? 24.558  -29.945 -5.477  1.00 84.95 209 A 1 
ATOM   1683 C C   . LEU A 1 209 ? 24.721  -31.099 -4.478  1.00 86.31 209 A 1 
ATOM   1684 O O   . LEU A 1 209 ? 25.351  -32.104 -4.795  1.00 83.54 209 A 1 
ATOM   1685 C CB  . LEU A 1 209 ? 25.627  -28.868 -5.229  1.00 81.92 209 A 1 
ATOM   1686 C CG  . LEU A 1 209 ? 25.762  -27.820 -6.353  1.00 74.66 209 A 1 
ATOM   1687 C CD1 . LEU A 1 209 ? 26.697  -26.700 -5.905  1.00 68.68 209 A 1 
ATOM   1688 C CD2 . LEU A 1 209 ? 26.336  -28.431 -7.636  1.00 66.74 209 A 1 
ATOM   1689 N N   . VAL A 1 210 ? 24.140  -30.985 -3.294  1.00 85.54 210 A 1 
ATOM   1690 C CA  . VAL A 1 210 ? 24.261  -31.986 -2.220  1.00 86.27 210 A 1 
ATOM   1691 C C   . VAL A 1 210 ? 23.199  -33.080 -2.364  1.00 88.55 210 A 1 
ATOM   1692 O O   . VAL A 1 210 ? 23.481  -34.263 -2.162  1.00 86.51 210 A 1 
ATOM   1693 C CB  . VAL A 1 210 ? 24.172  -31.305 -0.840  1.00 84.42 210 A 1 
ATOM   1694 C CG1 . VAL A 1 210 ? 24.397  -32.304 0.301   1.00 77.79 210 A 1 
ATOM   1695 C CG2 . VAL A 1 210 ? 25.209  -30.185 -0.694  1.00 77.89 210 A 1 
ATOM   1696 N N   . LYS A 1 211 ? 21.959  -32.709 -2.744  1.00 87.23 211 A 1 
ATOM   1697 C CA  . LYS A 1 211 ? 20.809  -33.631 -2.831  1.00 90.12 211 A 1 
ATOM   1698 C C   . LYS A 1 211 ? 20.094  -33.564 -4.195  1.00 92.14 211 A 1 
ATOM   1699 O O   . LYS A 1 211 ? 18.893  -33.268 -4.253  1.00 90.00 211 A 1 
ATOM   1700 C CB  . LYS A 1 211 ? 19.851  -33.366 -1.652  1.00 89.29 211 A 1 
ATOM   1701 C CG  . LYS A 1 211 ? 20.485  -33.637 -0.276  1.00 87.69 211 A 1 
ATOM   1702 C CD  . LYS A 1 211 ? 19.466  -33.301 0.823   1.00 84.96 211 A 1 
ATOM   1703 C CE  . LYS A 1 211 ? 20.081  -33.387 2.217   1.00 78.29 211 A 1 
ATOM   1704 N NZ  . LYS A 1 211 ? 19.182  -32.764 3.216   1.00 71.02 211 A 1 
ATOM   1705 N N   . PRO A 1 212 ? 20.771  -33.915 -5.312  1.00 89.18 212 A 1 
ATOM   1706 C CA  . PRO A 1 212 ? 20.234  -33.691 -6.661  1.00 88.88 212 A 1 
ATOM   1707 C C   . PRO A 1 212 ? 18.963  -34.490 -6.977  1.00 90.83 212 A 1 
ATOM   1708 O O   . PRO A 1 212 ? 18.178  -34.106 -7.849  1.00 88.80 212 A 1 
ATOM   1709 C CB  . PRO A 1 212 ? 21.379  -34.078 -7.604  1.00 87.41 212 A 1 
ATOM   1710 C CG  . PRO A 1 212 ? 22.215  -35.060 -6.784  1.00 86.05 212 A 1 
ATOM   1711 C CD  . PRO A 1 212 ? 22.092  -34.497 -5.376  1.00 89.48 212 A 1 
ATOM   1712 N N   . LYS A 1 213 ? 18.714  -35.603 -6.292  1.00 90.39 213 A 1 
ATOM   1713 C CA  . LYS A 1 213 ? 17.533  -36.448 -6.548  1.00 91.35 213 A 1 
ATOM   1714 C C   . LYS A 1 213 ? 16.245  -35.895 -5.936  1.00 92.16 213 A 1 
ATOM   1715 O O   . LYS A 1 213 ? 15.169  -36.110 -6.490  1.00 88.63 213 A 1 
ATOM   1716 C CB  . LYS A 1 213 ? 17.787  -37.882 -6.056  1.00 91.51 213 A 1 
ATOM   1717 C CG  . LYS A 1 213 ? 18.879  -38.592 -6.870  1.00 84.90 213 A 1 
ATOM   1718 C CD  . LYS A 1 213 ? 19.029  -40.053 -6.426  1.00 79.41 213 A 1 
ATOM   1719 C CE  . LYS A 1 213 ? 20.115  -40.741 -7.255  1.00 70.59 213 A 1 
ATOM   1720 N NZ  . LYS A 1 213 ? 20.304  -42.158 -6.858  1.00 58.60 213 A 1 
ATOM   1721 N N   . THR A 1 214 ? 16.337  -35.235 -4.792  1.00 91.48 214 A 1 
ATOM   1722 C CA  . THR A 1 214 ? 15.164  -34.887 -3.969  1.00 92.18 214 A 1 
ATOM   1723 C C   . THR A 1 214 ? 14.901  -33.390 -3.863  1.00 93.21 214 A 1 
ATOM   1724 O O   . THR A 1 214 ? 13.758  -33.014 -3.594  1.00 90.95 214 A 1 
ATOM   1725 C CB  . THR A 1 214 ? 15.298  -35.473 -2.557  1.00 91.61 214 A 1 
ATOM   1726 O OG1 . THR A 1 214 ? 16.541  -35.130 -1.989  1.00 86.52 214 A 1 
ATOM   1727 C CG2 . THR A 1 214 ? 15.238  -37.002 -2.571  1.00 84.45 214 A 1 
ATOM   1728 N N   . VAL A 1 215 ? 15.913  -32.561 -4.077  1.00 92.28 215 A 1 
ATOM   1729 C CA  . VAL A 1 215 ? 15.867  -31.110 -3.878  1.00 93.06 215 A 1 
ATOM   1730 C C   . VAL A 1 215 ? 16.192  -30.393 -5.189  1.00 93.14 215 A 1 
ATOM   1731 O O   . VAL A 1 215 ? 17.012  -30.866 -5.977  1.00 91.39 215 A 1 
ATOM   1732 C CB  . VAL A 1 215 ? 16.804  -30.687 -2.728  1.00 92.16 215 A 1 
ATOM   1733 C CG1 . VAL A 1 215 ? 16.739  -29.186 -2.449  1.00 84.58 215 A 1 
ATOM   1734 C CG2 . VAL A 1 215 ? 16.433  -31.410 -1.423  1.00 84.91 215 A 1 
ATOM   1735 N N   . THR A 1 216 ? 15.509  -29.290 -5.439  1.00 92.87 216 A 1 
ATOM   1736 C CA  . THR A 1 216 ? 15.734  -28.383 -6.569  1.00 92.87 216 A 1 
ATOM   1737 C C   . THR A 1 216 ? 16.036  -26.991 -6.034  1.00 92.91 216 A 1 
ATOM   1738 O O   . THR A 1 216 ? 15.320  -26.515 -5.155  1.00 90.85 216 A 1 
ATOM   1739 C CB  . THR A 1 216 ? 14.508  -28.327 -7.498  1.00 91.81 216 A 1 
ATOM   1740 O OG1 . THR A 1 216 ? 14.181  -29.621 -7.943  1.00 74.94 216 A 1 
ATOM   1741 C CG2 . THR A 1 216 ? 14.728  -27.502 -8.762  1.00 75.49 216 A 1 
ATOM   1742 N N   . ASP A 1 217 ? 17.051  -26.343 -6.607  1.00 91.90 217 A 1 
ATOM   1743 C CA  . ASP A 1 217 ? 17.353  -24.939 -6.386  1.00 91.83 217 A 1 
ATOM   1744 C C   . ASP A 1 217 ? 16.763  -24.126 -7.543  1.00 91.71 217 A 1 
ATOM   1745 O O   . ASP A 1 217 ? 16.986  -24.431 -8.724  1.00 89.96 217 A 1 
ATOM   1746 C CB  . ASP A 1 217 ? 18.868  -24.730 -6.237  1.00 90.35 217 A 1 
ATOM   1747 C CG  . ASP A 1 217 ? 19.466  -25.471 -5.032  1.00 88.23 217 A 1 
ATOM   1748 O OD1 . ASP A 1 217 ? 18.791  -25.602 -3.986  1.00 81.68 217 A 1 
ATOM   1749 O OD2 . ASP A 1 217 ? 20.607  -25.971 -5.142  1.00 82.10 217 A 1 
ATOM   1750 N N   . VAL A 1 218 ? 15.981  -23.119 -7.211  1.00 92.74 218 A 1 
ATOM   1751 C CA  . VAL A 1 218 ? 15.296  -22.235 -8.154  1.00 93.05 218 A 1 
ATOM   1752 C C   . VAL A 1 218 ? 15.786  -20.821 -7.926  1.00 93.42 218 A 1 
ATOM   1753 O O   . VAL A 1 218 ? 15.677  -20.298 -6.824  1.00 92.06 218 A 1 
ATOM   1754 C CB  . VAL A 1 218 ? 13.767  -22.314 -8.014  1.00 92.40 218 A 1 
ATOM   1755 C CG1 . VAL A 1 218 ? 13.078  -21.489 -9.108  1.00 85.09 218 A 1 
ATOM   1756 C CG2 . VAL A 1 218 ? 13.271  -23.765 -8.104  1.00 86.06 218 A 1 
ATOM   1757 N N   . LYS A 1 219 ? 16.290  -20.197 -8.987  1.00 94.26 219 A 1 
ATOM   1758 C CA  . LYS A 1 219 ? 16.619  -18.777 -9.004  1.00 94.03 219 A 1 
ATOM   1759 C C   . LYS A 1 219 ? 15.653  -18.056 -9.918  1.00 94.26 219 A 1 
ATOM   1760 O O   . LYS A 1 219 ? 15.525  -18.436 -11.082 1.00 91.52 219 A 1 
ATOM   1761 C CB  . LYS A 1 219 ? 18.068  -18.579 -9.443  1.00 92.14 219 A 1 
ATOM   1762 C CG  . LYS A 1 219 ? 18.484  -17.106 -9.320  1.00 89.72 219 A 1 
ATOM   1763 C CD  . LYS A 1 219 ? 19.992  -16.941 -9.534  1.00 86.55 219 A 1 
ATOM   1764 C CE  . LYS A 1 219 ? 20.475  -15.549 -9.092  1.00 83.62 219 A 1 
ATOM   1765 N NZ  . LYS A 1 219 ? 20.511  -15.413 -7.618  1.00 79.18 219 A 1 
ATOM   1766 N N   . LEU A 1 220 ? 15.030  -17.002 -9.414  1.00 92.47 220 A 1 
ATOM   1767 C CA  . LEU A 1 220 ? 14.201  -16.093 -10.191 1.00 92.19 220 A 1 
ATOM   1768 C C   . LEU A 1 220 ? 14.662  -14.660 -9.948  1.00 92.83 220 A 1 
ATOM   1769 O O   . LEU A 1 220 ? 14.628  -14.174 -8.824  1.00 91.44 220 A 1 
ATOM   1770 C CB  . LEU A 1 220 ? 12.725  -16.297 -9.814  1.00 90.98 220 A 1 
ATOM   1771 C CG  . LEU A 1 220 ? 11.767  -15.387 -10.608 1.00 84.68 220 A 1 
ATOM   1772 C CD1 . LEU A 1 220 ? 11.721  -15.758 -12.092 1.00 77.86 220 A 1 
ATOM   1773 C CD2 . LEU A 1 220 ? 10.353  -15.518 -10.060 1.00 77.99 220 A 1 
ATOM   1774 N N   . SER A 1 221 ? 15.059  -13.992 -11.024 1.00 93.68 221 A 1 
ATOM   1775 C CA  . SER A 1 221 ? 15.483  -12.594 -10.979 1.00 93.43 221 A 1 
ATOM   1776 C C   . SER A 1 221 ? 14.586  -11.770 -11.890 1.00 92.68 221 A 1 
ATOM   1777 O O   . SER A 1 221 ? 14.519  -12.015 -13.100 1.00 90.89 221 A 1 
ATOM   1778 C CB  . SER A 1 221 ? 16.945  -12.453 -11.385 1.00 93.10 221 A 1 
ATOM   1779 O OG  . SER A 1 221 ? 17.759  -13.399 -10.730 1.00 82.84 221 A 1 
ATOM   1780 N N   . VAL A 1 222 ? 13.892  -10.804 -11.303 1.00 93.02 222 A 1 
ATOM   1781 C CA  . VAL A 1 222 ? 12.933  -9.930  -11.983 1.00 92.74 222 A 1 
ATOM   1782 C C   . VAL A 1 222 ? 13.436  -8.497  -11.905 1.00 93.06 222 A 1 
ATOM   1783 O O   . VAL A 1 222 ? 13.726  -8.006  -10.819 1.00 91.86 222 A 1 
ATOM   1784 C CB  . VAL A 1 222 ? 11.524  -10.061 -11.376 1.00 91.49 222 A 1 
ATOM   1785 C CG1 . VAL A 1 222 ? 10.515  -9.232  -12.175 1.00 84.16 222 A 1 
ATOM   1786 C CG2 . VAL A 1 222 ? 11.037  -11.515 -11.377 1.00 84.11 222 A 1 
ATOM   1787 N N   . ASN A 1 223 ? 13.533  -7.830  -13.051 1.00 92.70 223 A 1 
ATOM   1788 C CA  . ASN A 1 223 ? 13.880  -6.414  -13.127 1.00 92.46 223 A 1 
ATOM   1789 C C   . ASN A 1 223 ? 12.630  -5.596  -13.466 1.00 91.24 223 A 1 
ATOM   1790 O O   . ASN A 1 223 ? 11.967  -5.862  -14.471 1.00 88.54 223 A 1 
ATOM   1791 C CB  . ASN A 1 223 ? 15.018  -6.230  -14.143 1.00 91.72 223 A 1 
ATOM   1792 C CG  . ASN A 1 223 ? 15.570  -4.814  -14.160 1.00 91.08 223 A 1 
ATOM   1793 O OD1 . ASN A 1 223 ? 15.286  -3.997  -13.323 1.00 81.39 223 A 1 
ATOM   1794 N ND2 . ASN A 1 223 ? 16.393  -4.476  -15.119 1.00 82.44 223 A 1 
ATOM   1795 N N   . ILE A 1 224 ? 12.322  -4.617  -12.622 1.00 91.20 224 A 1 
ATOM   1796 C CA  . ILE A 1 224 ? 11.223  -3.672  -12.804 1.00 89.92 224 A 1 
ATOM   1797 C C   . ILE A 1 224 ? 11.855  -2.330  -13.157 1.00 89.56 224 A 1 
ATOM   1798 O O   . ILE A 1 224 ? 12.614  -1.771  -12.364 1.00 87.66 224 A 1 
ATOM   1799 C CB  . ILE A 1 224 ? 10.338  -3.579  -11.545 1.00 89.09 224 A 1 
ATOM   1800 C CG1 . ILE A 1 224 ? 9.910   -4.970  -11.024 1.00 85.56 224 A 1 
ATOM   1801 C CG2 . ILE A 1 224 ? 9.110   -2.719  -11.870 1.00 84.64 224 A 1 
ATOM   1802 C CD1 . ILE A 1 224 ? 9.207   -4.922  -9.664  1.00 80.00 224 A 1 
ATOM   1803 N N   . LEU A 1 225 ? 11.571  -1.845  -14.360 1.00 87.73 225 A 1 
ATOM   1804 C CA  . LEU A 1 225 ? 12.230  -0.675  -14.927 1.00 87.08 225 A 1 
ATOM   1805 C C   . LEU A 1 225 ? 11.829  0.611   -14.202 1.00 86.42 225 A 1 
ATOM   1806 O O   . LEU A 1 225 ? 10.666  0.804   -13.853 1.00 83.91 225 A 1 
ATOM   1807 C CB  . LEU A 1 225 ? 11.909  -0.585  -16.426 1.00 85.77 225 A 1 
ATOM   1808 C CG  . LEU A 1 225 ? 12.286  -1.827  -17.251 1.00 83.44 225 A 1 
ATOM   1809 C CD1 . LEU A 1 225 ? 11.910  -1.619  -18.715 1.00 76.60 225 A 1 
ATOM   1810 C CD2 . LEU A 1 225 ? 13.773  -2.137  -17.169 1.00 75.66 225 A 1 
ATOM   1811 N N   . ASP A 1 226 ? 12.784  1.531   -14.047 1.00 85.64 226 A 1 
ATOM   1812 C CA  . ASP A 1 226 ? 12.541  2.865   -13.481 1.00 83.62 226 A 1 
ATOM   1813 C C   . ASP A 1 226 ? 11.505  3.655   -14.300 1.00 82.55 226 A 1 
ATOM   1814 O O   . ASP A 1 226 ? 10.650  4.349   -13.749 1.00 76.27 226 A 1 
ATOM   1815 C CB  . ASP A 1 226 ? 13.890  3.605   -13.440 1.00 80.12 226 A 1 
ATOM   1816 C CG  . ASP A 1 226 ? 13.885  4.831   -12.526 1.00 77.12 226 A 1 
ATOM   1817 O OD1 . ASP A 1 226 ? 13.231  4.783   -11.467 1.00 68.82 226 A 1 
ATOM   1818 O OD2 . ASP A 1 226 ? 14.629  5.799   -12.802 1.00 70.26 226 A 1 
ATOM   1819 N N   . SER A 1 227 ? 11.525  3.494   -15.619 1.00 77.11 227 A 1 
ATOM   1820 C CA  . SER A 1 227 ? 10.535  4.083   -16.526 1.00 73.15 227 A 1 
ATOM   1821 C C   . SER A 1 227 ? 9.112   3.613   -16.232 1.00 72.12 227 A 1 
ATOM   1822 O O   . SER A 1 227 ? 8.186   4.412   -16.309 1.00 68.00 227 A 1 
ATOM   1823 C CB  . SER A 1 227 ? 10.884  3.758   -17.981 1.00 71.20 227 A 1 
ATOM   1824 O OG  . SER A 1 227 ? 11.052  2.368   -18.169 1.00 65.66 227 A 1 
ATOM   1825 N N   . GLU A 1 228 ? 8.926   2.362   -15.851 1.00 75.89 228 A 1 
ATOM   1826 C CA  . GLU A 1 228 ? 7.612   1.787   -15.535 1.00 75.08 228 A 1 
ATOM   1827 C C   . GLU A 1 228 ? 7.134   2.154   -14.130 1.00 75.56 228 A 1 
ATOM   1828 O O   . GLU A 1 228 ? 5.936   2.189   -13.855 1.00 72.05 228 A 1 
ATOM   1829 C CB  . GLU A 1 228 ? 7.667   0.260   -15.690 1.00 73.69 228 A 1 
ATOM   1830 C CG  . GLU A 1 228 ? 7.952   -0.204  -17.128 1.00 67.03 228 A 1 
ATOM   1831 C CD  . GLU A 1 228 ? 6.949   0.350   -18.141 1.00 65.13 228 A 1 
ATOM   1832 O OE1 . GLU A 1 228 ? 7.398   0.670   -19.262 1.00 59.07 228 A 1 
ATOM   1833 O OE2 . GLU A 1 228 ? 5.762   0.490   -17.778 1.00 58.26 228 A 1 
ATOM   1834 N N   . LEU A 1 229 ? 8.065   2.471   -13.220 1.00 79.11 229 A 1 
ATOM   1835 C CA  . LEU A 1 229 ? 7.754   2.878   -11.850 1.00 77.79 229 A 1 
ATOM   1836 C C   . LEU A 1 229 ? 7.470   4.382   -11.736 1.00 76.35 229 A 1 
ATOM   1837 O O   . LEU A 1 229 ? 6.566   4.784   -11.003 1.00 72.51 229 A 1 
ATOM   1838 C CB  . LEU A 1 229 ? 8.923   2.471   -10.941 1.00 77.28 229 A 1 
ATOM   1839 C CG  . LEU A 1 229 ? 9.111   0.949   -10.790 1.00 75.80 229 A 1 
ATOM   1840 C CD1 . LEU A 1 229 ? 10.417  0.668   -10.052 1.00 72.08 229 A 1 
ATOM   1841 C CD2 . LEU A 1 229 ? 7.961   0.312   -10.002 1.00 71.54 229 A 1 
ATOM   1842 N N   . ILE A 1 230 ? 8.239   5.216   -12.450 1.00 75.04 230 A 1 
ATOM   1843 C CA  . ILE A 1 230 ? 8.240   6.674   -12.276 1.00 72.98 230 A 1 
ATOM   1844 C C   . ILE A 1 230 ? 7.561   7.401   -13.442 1.00 71.60 230 A 1 
ATOM   1845 O O   . ILE A 1 230 ? 6.842   8.373   -13.215 1.00 65.54 230 A 1 
ATOM   1846 C CB  . ILE A 1 230 ? 9.682   7.174   -12.027 1.00 70.39 230 A 1 
ATOM   1847 C CG1 . ILE A 1 230 ? 10.235  6.555   -10.717 1.00 66.66 230 A 1 
ATOM   1848 C CG2 . ILE A 1 230 ? 9.731   8.706   -11.961 1.00 65.66 230 A 1 
ATOM   1849 C CD1 . ILE A 1 230 ? 11.681  6.942   -10.398 1.00 59.43 230 A 1 
ATOM   1850 N N   . SER A 1 231 ? 7.744   6.956   -14.688 1.00 64.76 231 A 1 
ATOM   1851 C CA  . SER A 1 231 ? 7.205   7.649   -15.868 1.00 62.27 231 A 1 
ATOM   1852 C C   . SER A 1 231 ? 5.680   7.834   -15.820 1.00 63.20 231 A 1 
ATOM   1853 O O   . SER A 1 231 ? 5.220   8.952   -16.058 1.00 59.58 231 A 1 
ATOM   1854 C CB  . SER A 1 231 ? 7.640   6.960   -17.164 1.00 56.76 231 A 1 
ATOM   1855 O OG  . SER A 1 231 ? 7.267   7.706   -18.296 1.00 51.14 231 A 1 
ATOM   1856 N N   . PRO A 1 232 ? 4.869   6.826   -15.429 1.00 62.47 232 A 1 
ATOM   1857 C CA  . PRO A 1 232 ? 3.417   6.980   -15.343 1.00 59.33 232 A 1 
ATOM   1858 C C   . PRO A 1 232 ? 2.976   8.079   -14.373 1.00 59.66 232 A 1 
ATOM   1859 O O   . PRO A 1 232 ? 1.958   8.726   -14.595 1.00 58.95 232 A 1 
ATOM   1860 C CB  . PRO A 1 232 ? 2.888   5.611   -14.906 1.00 55.51 232 A 1 
ATOM   1861 C CG  . PRO A 1 232 ? 3.959   4.644   -15.382 1.00 54.34 232 A 1 
ATOM   1862 C CD  . PRO A 1 232 ? 5.235   5.439   -15.167 1.00 57.62 232 A 1 
ATOM   1863 N N   . ILE A 1 233 ? 3.751   8.351   -13.327 1.00 60.75 233 A 1 
ATOM   1864 C CA  . ILE A 1 233 ? 3.435   9.356   -12.311 1.00 59.63 233 A 1 
ATOM   1865 C C   . ILE A 1 233 ? 3.454   10.765  -12.914 1.00 60.09 233 A 1 
ATOM   1866 O O   . ILE A 1 233 ? 2.564   11.564  -12.637 1.00 57.27 233 A 1 
ATOM   1867 C CB  . ILE A 1 233 ? 4.406   9.236   -11.119 1.00 56.75 233 A 1 
ATOM   1868 C CG1 . ILE A 1 233 ? 4.301   7.828   -10.476 1.00 53.80 233 A 1 
ATOM   1869 C CG2 . ILE A 1 233 ? 4.116   10.339  -10.094 1.00 53.62 233 A 1 
ATOM   1870 C CD1 . ILE A 1 233 ? 5.441   7.506   -9.513  1.00 49.85 233 A 1 
ATOM   1871 N N   . PHE A 1 234 ? 4.414   11.060  -13.783 1.00 60.30 234 A 1 
ATOM   1872 C CA  . PHE A 1 234 ? 4.484   12.357  -14.455 1.00 59.86 234 A 1 
ATOM   1873 C C   . PHE A 1 234 ? 3.353   12.550  -15.464 1.00 59.82 234 A 1 
ATOM   1874 O O   . PHE A 1 234 ? 2.884   13.674  -15.632 1.00 56.30 234 A 1 
ATOM   1875 C CB  . PHE A 1 234 ? 5.854   12.540  -15.111 1.00 56.92 234 A 1 
ATOM   1876 C CG  . PHE A 1 234 ? 6.968   12.692  -14.093 1.00 55.21 234 A 1 
ATOM   1877 C CD1 . PHE A 1 234 ? 7.053   13.857  -13.311 1.00 52.29 234 A 1 
ATOM   1878 C CD2 . PHE A 1 234 ? 7.890   11.655  -13.898 1.00 51.42 234 A 1 
ATOM   1879 C CE1 . PHE A 1 234 ? 8.043   13.978  -12.323 1.00 47.55 234 A 1 
ATOM   1880 C CE2 . PHE A 1 234 ? 8.882   11.773  -12.906 1.00 48.42 234 A 1 
ATOM   1881 C CZ  . PHE A 1 234 ? 8.954   12.936  -12.117 1.00 49.43 234 A 1 
ATOM   1882 N N   . HIS A 1 235 ? 2.844   11.489  -16.068 1.00 58.55 235 A 1 
ATOM   1883 C CA  . HIS A 1 235 ? 1.687   11.585  -16.961 1.00 57.27 235 A 1 
ATOM   1884 C C   . HIS A 1 235 ? 0.423   12.055  -16.221 1.00 58.50 235 A 1 
ATOM   1885 O O   . HIS A 1 235 ? -0.387  12.766  -16.801 1.00 56.06 235 A 1 
ATOM   1886 C CB  . HIS A 1 235 ? 1.450   10.252  -17.681 1.00 53.32 235 A 1 
ATOM   1887 C CG  . HIS A 1 235 ? 2.511   9.918   -18.704 1.00 49.11 235 A 1 
ATOM   1888 N ND1 . HIS A 1 235 ? 3.803   9.541   -18.454 1.00 45.26 235 A 1 
ATOM   1889 C CD2 . HIS A 1 235 ? 2.367   9.936   -20.070 1.00 42.51 235 A 1 
ATOM   1890 C CE1 . HIS A 1 235 ? 4.427   9.345   -19.625 1.00 39.97 235 A 1 
ATOM   1891 N NE2 . HIS A 1 235 ? 3.586   9.565   -20.641 1.00 41.58 235 A 1 
ATOM   1892 N N   . TYR A 1 236 ? 0.272   11.753  -14.919 1.00 55.27 236 A 1 
ATOM   1893 C CA  . TYR A 1 236 ? -0.846  12.261  -14.111 1.00 54.88 236 A 1 
ATOM   1894 C C   . TYR A 1 236 ? -0.759  13.761  -13.798 1.00 55.99 236 A 1 
ATOM   1895 O O   . TYR A 1 236 ? -1.777  14.375  -13.474 1.00 53.61 236 A 1 
ATOM   1896 C CB  . TYR A 1 236 ? -0.916  11.501  -12.789 1.00 50.75 236 A 1 
ATOM   1897 C CG  . TYR A 1 236 ? -1.418  10.088  -12.922 1.00 45.54 236 A 1 
ATOM   1898 C CD1 . TYR A 1 236 ? -2.779  9.869   -13.192 1.00 42.18 236 A 1 
ATOM   1899 C CD2 . TYR A 1 236 ? -0.553  9.008   -12.704 1.00 40.89 236 A 1 
ATOM   1900 C CE1 . TYR A 1 236 ? -3.286  8.563   -13.183 1.00 35.85 236 A 1 
ATOM   1901 C CE2 . TYR A 1 236 ? -1.055  7.700   -12.691 1.00 36.64 236 A 1 
ATOM   1902 C CZ  . TYR A 1 236 ? -2.429  7.480   -12.897 1.00 35.61 236 A 1 
ATOM   1903 O OH  . TYR A 1 236 ? -2.942  6.234   -12.767 1.00 34.01 236 A 1 
ATOM   1904 N N   . GLN A 1 237 ? 0.429   14.352  -13.843 1.00 51.76 237 A 1 
ATOM   1905 C CA  . GLN A 1 237 ? 0.625   15.772  -13.551 1.00 51.61 237 A 1 
ATOM   1906 C C   . GLN A 1 237 ? 0.292   16.665  -14.746 1.00 52.90 237 A 1 
ATOM   1907 O O   . GLN A 1 237 ? 0.040   17.856  -14.569 1.00 51.79 237 A 1 
ATOM   1908 C CB  . GLN A 1 237 ? 2.067   16.012  -13.096 1.00 49.45 237 A 1 
ATOM   1909 C CG  . GLN A 1 237 ? 2.387   15.289  -11.786 1.00 45.60 237 A 1 
ATOM   1910 C CD  . GLN A 1 237 ? 3.800   15.569  -11.300 1.00 42.86 237 A 1 
ATOM   1911 O OE1 . GLN A 1 237 ? 4.713   15.925  -12.020 1.00 41.18 237 A 1 
ATOM   1912 N NE2 . GLN A 1 237 ? 4.039   15.413  -10.021 1.00 38.62 237 A 1 
ATOM   1913 N N   . VAL A 1 238 ? 0.289   16.092  -15.941 1.00 57.36 238 A 1 
ATOM   1914 C CA  . VAL A 1 238 ? 0.006   16.803  -17.185 1.00 56.98 238 A 1 
ATOM   1915 C C   . VAL A 1 238 ? -1.510  16.941  -17.379 1.00 58.52 238 A 1 
ATOM   1916 O O   . VAL A 1 238 ? -2.298  16.127  -16.895 1.00 55.47 238 A 1 
ATOM   1917 C CB  . VAL A 1 238 ? 0.713   16.100  -18.362 1.00 53.14 238 A 1 
ATOM   1918 C CG1 . VAL A 1 238 ? 0.517   16.862  -19.664 1.00 48.25 238 A 1 
ATOM   1919 C CG2 . VAL A 1 238 ? 2.234   16.024  -18.165 1.00 49.46 238 A 1 
ATOM   1920 N N   . THR A 1 239 ? -1.935  17.980  -18.083 1.00 56.89 239 A 1 
ATOM   1921 C CA  . THR A 1 239 ? -3.353  18.185  -18.394 1.00 57.59 239 A 1 
ATOM   1922 C C   . THR A 1 239 ? -3.926  17.029  -19.215 1.00 61.39 239 A 1 
ATOM   1923 O O   . THR A 1 239 ? -3.253  16.423  -20.050 1.00 58.79 239 A 1 
ATOM   1924 C CB  . THR A 1 239 ? -3.620  19.512  -19.120 1.00 51.39 239 A 1 
ATOM   1925 O OG1 . THR A 1 239 ? -2.869  19.578  -20.298 1.00 46.16 239 A 1 
ATOM   1926 C CG2 . THR A 1 239 ? -3.279  20.726  -18.261 1.00 44.87 239 A 1 
ATOM   1927 N N   . VAL A 1 240 ? -5.212  16.759  -19.023 1.00 60.29 240 A 1 
ATOM   1928 C CA  . VAL A 1 240 ? -5.954  15.772  -19.829 1.00 61.31 240 A 1 
ATOM   1929 C C   . VAL A 1 240 ? -5.856  16.104  -21.323 1.00 64.41 240 A 1 
ATOM   1930 O O   . VAL A 1 240 ? -5.749  15.203  -22.150 1.00 63.66 240 A 1 
ATOM   1931 C CB  . VAL A 1 240 ? -7.421  15.715  -19.369 1.00 59.47 240 A 1 
ATOM   1932 C CG1 . VAL A 1 240 ? -8.256  14.729  -20.196 1.00 54.00 240 A 1 
ATOM   1933 C CG2 . VAL A 1 240 ? -7.520  15.278  -17.899 1.00 54.11 240 A 1 
ATOM   1934 N N   . GLU A 1 241 ? -5.808  17.390  -21.654 1.00 63.22 241 A 1 
ATOM   1935 C CA  . GLU A 1 241 ? -5.593  17.869  -23.021 1.00 64.47 241 A 1 
ATOM   1936 C C   . GLU A 1 241 ? -4.275  17.360  -23.621 1.00 66.19 241 A 1 
ATOM   1937 O O   . GLU A 1 241 ? -4.269  16.830  -24.733 1.00 64.92 241 A 1 
ATOM   1938 C CB  . GLU A 1 241 ? -5.598  19.402  -23.001 1.00 63.81 241 A 1 
ATOM   1939 C CG  . GLU A 1 241 ? -5.565  19.978  -24.419 1.00 58.68 241 A 1 
ATOM   1940 C CD  . GLU A 1 241 ? -5.365  21.495  -24.444 1.00 57.82 241 A 1 
ATOM   1941 O OE1 . GLU A 1 241 ? -5.098  21.979  -25.570 1.00 54.54 241 A 1 
ATOM   1942 O OE2 . GLU A 1 241 ? -5.407  22.132  -23.381 1.00 54.28 241 A 1 
ATOM   1943 N N   . TYR A 1 242 ? -3.162  17.478  -22.889 1.00 65.18 242 A 1 
ATOM   1944 C CA  . TYR A 1 242 ? -1.858  17.003  -23.357 1.00 66.57 242 A 1 
ATOM   1945 C C   . TYR A 1 242 ? -1.858  15.484  -23.569 1.00 68.87 242 A 1 
ATOM   1946 O O   . TYR A 1 242 ? -1.372  15.007  -24.592 1.00 68.64 242 A 1 
ATOM   1947 C CB  . TYR A 1 242 ? -0.773  17.426  -22.369 1.00 63.65 242 A 1 
ATOM   1948 C CG  . TYR A 1 242 ? 0.620   16.998  -22.783 1.00 58.51 242 A 1 
ATOM   1949 C CD1 . TYR A 1 242 ? 1.098   15.719  -22.439 1.00 53.62 242 A 1 
ATOM   1950 C CD2 . TYR A 1 242 ? 1.431   17.870  -23.533 1.00 52.50 242 A 1 
ATOM   1951 C CE1 . TYR A 1 242 ? 2.387   15.313  -22.838 1.00 48.11 242 A 1 
ATOM   1952 C CE2 . TYR A 1 242 ? 2.723   17.472  -23.932 1.00 48.66 242 A 1 
ATOM   1953 C CZ  . TYR A 1 242 ? 3.201   16.193  -23.578 1.00 48.34 242 A 1 
ATOM   1954 O OH  . TYR A 1 242 ? 4.448   15.797  -23.954 1.00 48.86 242 A 1 
ATOM   1955 N N   . LEU A 1 243 ? -2.461  14.728  -22.649 1.00 63.20 243 A 1 
ATOM   1956 C CA  . LEU A 1 243 ? -2.575  13.272  -22.781 1.00 63.82 243 A 1 
ATOM   1957 C C   . LEU A 1 243 ? -3.388  12.867  -24.014 1.00 65.72 243 A 1 
ATOM   1958 O O   . LEU A 1 243 ? -3.006  11.942  -24.727 1.00 66.17 243 A 1 
ATOM   1959 C CB  . LEU A 1 243 ? -3.217  12.683  -21.513 1.00 61.24 243 A 1 
ATOM   1960 C CG  . LEU A 1 243 ? -2.329  12.754  -20.260 1.00 56.28 243 A 1 
ATOM   1961 C CD1 . LEU A 1 243 ? -3.121  12.248  -19.054 1.00 52.57 243 A 1 
ATOM   1962 C CD2 . LEU A 1 243 ? -1.073  11.892  -20.411 1.00 51.73 243 A 1 
ATOM   1963 N N   . ILE A 1 244 ? -4.479  13.573  -24.292 1.00 68.73 244 A 1 
ATOM   1964 C CA  . ILE A 1 244 ? -5.285  13.321  -25.487 1.00 69.84 244 A 1 
ATOM   1965 C C   . ILE A 1 244 ? -4.500  13.679  -26.747 1.00 71.51 244 A 1 
ATOM   1966 O O   . ILE A 1 244 ? -4.512  12.900  -27.697 1.00 71.53 244 A 1 
ATOM   1967 C CB  . ILE A 1 244 ? -6.640  14.048  -25.383 1.00 68.90 244 A 1 
ATOM   1968 C CG1 . ILE A 1 244 ? -7.482  13.327  -24.303 1.00 64.65 244 A 1 
ATOM   1969 C CG2 . ILE A 1 244 ? -7.384  14.055  -26.729 1.00 62.96 244 A 1 
ATOM   1970 C CD1 . ILE A 1 244 ? -8.769  14.059  -23.932 1.00 58.68 244 A 1 
ATOM   1971 N N   . LYS A 1 245 ? -3.775  14.798  -26.752 1.00 71.67 245 A 1 
ATOM   1972 C CA  . LYS A 1 245 ? -2.903  15.179  -27.874 1.00 72.15 245 A 1 
ATOM   1973 C C   . LYS A 1 245 ? -1.797  14.147  -28.120 1.00 73.69 245 A 1 
ATOM   1974 O O   . LYS A 1 245 ? -1.562  13.796  -29.274 1.00 73.52 245 A 1 
ATOM   1975 C CB  . LYS A 1 245 ? -2.307  16.578  -27.628 1.00 70.83 245 A 1 
ATOM   1976 C CG  . LYS A 1 245 ? -3.331  17.708  -27.844 1.00 68.74 245 A 1 
ATOM   1977 C CD  . LYS A 1 245 ? -2.724  19.078  -27.488 1.00 67.44 245 A 1 
ATOM   1978 C CE  . LYS A 1 245 ? -3.731  20.203  -27.766 1.00 61.69 245 A 1 
ATOM   1979 N NZ  . LYS A 1 245 ? -3.270  21.522  -27.267 1.00 57.91 245 A 1 
ATOM   1980 N N   . ASP A 1 246 ? -1.172  13.613  -27.067 1.00 67.04 246 A 1 
ATOM   1981 C CA  . ASP A 1 246 ? -0.163  12.546  -27.175 1.00 66.30 246 A 1 
ATOM   1982 C C   . ASP A 1 246 ? -0.769  11.235  -27.714 1.00 67.57 246 A 1 
ATOM   1983 O O   . ASP A 1 246 ? -0.216  10.617  -28.628 1.00 67.15 246 A 1 
ATOM   1984 C CB  . ASP A 1 246 ? 0.519   12.325  -25.814 1.00 63.55 246 A 1 
ATOM   1985 C CG  . ASP A 1 246 ? 1.670   11.311  -25.913 1.00 57.82 246 A 1 
ATOM   1986 O OD1 . ASP A 1 246 ? 2.620   11.564  -26.681 1.00 53.99 246 A 1 
ATOM   1987 O OD2 . ASP A 1 246 ? 1.608   10.251  -25.242 1.00 53.33 246 A 1 
ATOM   1988 N N   . LEU A 1 247 ? -1.950  10.842  -27.238 1.00 67.59 247 A 1 
ATOM   1989 C CA  . LEU A 1 247 ? -2.676  9.677   -27.757 1.00 67.63 247 A 1 
ATOM   1990 C C   . LEU A 1 247 ? -3.083  9.850   -29.226 1.00 69.82 247 A 1 
ATOM   1991 O O   . LEU A 1 247 ? -2.956  8.910   -30.009 1.00 69.65 247 A 1 
ATOM   1992 C CB  . LEU A 1 247 ? -3.918  9.410   -26.889 1.00 64.98 247 A 1 
ATOM   1993 C CG  . LEU A 1 247 ? -3.619  8.793   -25.511 1.00 59.54 247 A 1 
ATOM   1994 C CD1 . LEU A 1 247 ? -4.901  8.758   -24.683 1.00 54.60 247 A 1 
ATOM   1995 C CD2 . LEU A 1 247 ? -3.088  7.361   -25.623 1.00 54.15 247 A 1 
ATOM   1996 N N   . LEU A 1 248 ? -3.543  11.040  -29.603 1.00 73.27 248 A 1 
ATOM   1997 C CA  . LEU A 1 248 ? -3.866  11.357  -30.995 1.00 74.58 248 A 1 
ATOM   1998 C C   . LEU A 1 248 ? -2.618  11.300  -31.881 1.00 75.94 248 A 1 
ATOM   1999 O O   . LEU A 1 248 ? -2.676  10.712  -32.958 1.00 75.50 248 A 1 
ATOM   2000 C CB  . LEU A 1 248 ? -4.527  12.744  -31.076 1.00 73.89 248 A 1 
ATOM   2001 C CG  . LEU A 1 248 ? -5.974  12.797  -30.553 1.00 70.28 248 A 1 
ATOM   2002 C CD1 . LEU A 1 248 ? -6.447  14.249  -30.504 1.00 64.93 248 A 1 
ATOM   2003 C CD2 . LEU A 1 248 ? -6.938  12.015  -31.446 1.00 64.75 248 A 1 
ATOM   2004 N N   . SER A 1 249 ? -1.491  11.848  -31.418 1.00 75.35 249 A 1 
ATOM   2005 C CA  . SER A 1 249 ? -0.210  11.779  -32.128 1.00 73.60 249 A 1 
ATOM   2006 C C   . SER A 1 249 ? 0.231   10.329  -32.351 1.00 73.60 249 A 1 
ATOM   2007 O O   . SER A 1 249 ? 0.541   9.946   -33.480 1.00 73.11 249 A 1 
ATOM   2008 C CB  . SER A 1 249 ? 0.851   12.552  -31.342 1.00 72.64 249 A 1 
ATOM   2009 O OG  . SER A 1 249 ? 2.072   12.571  -32.051 1.00 62.19 249 A 1 
ATOM   2010 N N   . LYS A 1 250 ? 0.168   9.484   -31.311 1.00 69.89 250 A 1 
ATOM   2011 C CA  . LYS A 1 250 ? 0.454   8.046   -31.424 1.00 69.43 250 A 1 
ATOM   2012 C C   . LYS A 1 250 ? -0.491  7.359   -32.403 1.00 71.71 250 A 1 
ATOM   2013 O O   . LYS A 1 250 ? -0.033  6.639   -33.284 1.00 71.03 250 A 1 
ATOM   2014 C CB  . LYS A 1 250 ? 0.379   7.383   -30.041 1.00 66.11 250 A 1 
ATOM   2015 C CG  . LYS A 1 250 ? 1.613   7.732   -29.202 1.00 58.61 250 A 1 
ATOM   2016 C CD  . LYS A 1 250 ? 1.437   7.274   -27.755 1.00 53.74 250 A 1 
ATOM   2017 C CE  . LYS A 1 250 ? 2.705   7.628   -26.978 1.00 47.78 250 A 1 
ATOM   2018 N NZ  . LYS A 1 250 ? 2.460   7.699   -25.525 1.00 40.82 250 A 1 
ATOM   2019 N N   . HIS A 1 251 ? -1.788  7.639   -32.321 1.00 76.08 251 A 1 
ATOM   2020 C CA  . HIS A 1 251 ? -2.776  7.070   -33.239 1.00 76.44 251 A 1 
ATOM   2021 C C   . HIS A 1 251 ? -2.521  7.465   -34.700 1.00 77.46 251 A 1 
ATOM   2022 O O   . HIS A 1 251 ? -2.681  6.635   -35.598 1.00 76.72 251 A 1 
ATOM   2023 C CB  . HIS A 1 251 ? -4.180  7.498   -32.799 1.00 75.81 251 A 1 
ATOM   2024 C CG  . HIS A 1 251 ? -5.248  6.850   -33.640 1.00 72.42 251 A 1 
ATOM   2025 N ND1 . HIS A 1 251 ? -5.543  5.510   -33.664 1.00 64.47 251 A 1 
ATOM   2026 C CD2 . HIS A 1 251 ? -6.051  7.459   -34.564 1.00 63.35 251 A 1 
ATOM   2027 C CE1 . HIS A 1 251 ? -6.507  5.320   -34.583 1.00 64.71 251 A 1 
ATOM   2028 N NE2 . HIS A 1 251 ? -6.853  6.476   -35.157 1.00 66.91 251 A 1 
ATOM   2029 N N   . ILE A 1 252 ? -2.115  8.715   -34.946 1.00 76.84 252 A 1 
ATOM   2030 C CA  . ILE A 1 252 ? -1.735  9.178   -36.287 1.00 77.36 252 A 1 
ATOM   2031 C C   . ILE A 1 252 ? -0.525  8.390   -36.795 1.00 78.81 252 A 1 
ATOM   2032 O O   . ILE A 1 252 ? -0.572  7.870   -37.910 1.00 78.35 252 A 1 
ATOM   2033 C CB  . ILE A 1 252 ? -1.490  10.708  -36.284 1.00 78.17 252 A 1 
ATOM   2034 C CG1 . ILE A 1 252 ? -2.834  11.458  -36.113 1.00 76.27 252 A 1 
ATOM   2035 C CG2 . ILE A 1 252 ? -0.795  11.169  -37.581 1.00 73.07 252 A 1 
ATOM   2036 C CD1 . ILE A 1 252 ? -2.669  12.935  -35.732 1.00 67.86 252 A 1 
ATOM   2037 N N   . ILE A 1 253 ? 0.522   8.247   -35.979 1.00 76.26 253 A 1 
ATOM   2038 C CA  . ILE A 1 253 ? 1.728   7.483   -36.330 1.00 75.67 253 A 1 
ATOM   2039 C C   . ILE A 1 253 ? 1.371   6.018   -36.616 1.00 77.08 253 A 1 
ATOM   2040 O O   . ILE A 1 253 ? 1.726   5.507   -37.675 1.00 74.33 253 A 1 
ATOM   2041 C CB  . ILE A 1 253 ? 2.802   7.626   -35.227 1.00 74.84 253 A 1 
ATOM   2042 C CG1 . ILE A 1 253 ? 3.312   9.088   -35.170 1.00 70.46 253 A 1 
ATOM   2043 C CG2 . ILE A 1 253 ? 3.984   6.667   -35.479 1.00 68.38 253 A 1 
ATOM   2044 C CD1 . ILE A 1 253 ? 4.118   9.412   -33.908 1.00 61.68 253 A 1 
ATOM   2045 N N   . ASP A 1 254 ? 0.594   5.372   -35.749 1.00 73.85 254 A 1 
ATOM   2046 C CA  . ASP A 1 254 ? 0.153   3.983   -35.925 1.00 73.38 254 A 1 
ATOM   2047 C C   . ASP A 1 254 ? -0.681  3.798   -37.205 1.00 74.66 254 A 1 
ATOM   2048 O O   . ASP A 1 254 ? -0.609  2.763   -37.872 1.00 73.18 254 A 1 
ATOM   2049 C CB  . ASP A 1 254 ? -0.720  3.554   -34.733 1.00 71.36 254 A 1 
ATOM   2050 C CG  . ASP A 1 254 ? 0.013   3.370   -33.402 1.00 64.98 254 A 1 
ATOM   2051 O OD1 . ASP A 1 254 ? 1.259   3.294   -33.400 1.00 59.00 254 A 1 
ATOM   2052 O OD2 . ASP A 1 254 ? -0.719  3.242   -32.388 1.00 58.53 254 A 1 
ATOM   2053 N N   . THR A 1 255 ? -1.493  4.797   -37.555 1.00 81.09 255 A 1 
ATOM   2054 C CA  . THR A 1 255 ? -2.304  4.767   -38.780 1.00 81.42 255 A 1 
ATOM   2055 C C   . THR A 1 255 ? -1.430  4.917   -40.022 1.00 82.59 255 A 1 
ATOM   2056 O O   . THR A 1 255 ? -1.613  4.180   -40.990 1.00 82.15 255 A 1 
ATOM   2057 C CB  . THR A 1 255 ? -3.405  5.835   -38.745 1.00 81.96 255 A 1 
ATOM   2058 O OG1 . THR A 1 255 ? -4.200  5.662   -37.596 1.00 73.39 255 A 1 
ATOM   2059 C CG2 . THR A 1 255 ? -4.361  5.714   -39.932 1.00 71.64 255 A 1 
ATOM   2060 N N   . ILE A 1 256 ? -0.446  5.818   -39.973 1.00 81.40 256 A 1 
ATOM   2061 C CA  . ILE A 1 256 ? 0.550   5.972   -41.043 1.00 81.02 256 A 1 
ATOM   2062 C C   . ILE A 1 256 ? 1.340   4.669   -41.224 1.00 81.79 256 A 1 
ATOM   2063 O O   . ILE A 1 256 ? 1.524   4.224   -42.358 1.00 80.57 256 A 1 
ATOM   2064 C CB  . ILE A 1 256 ? 1.477   7.176   -40.747 1.00 82.41 256 A 1 
ATOM   2065 C CG1 . ILE A 1 256 ? 0.690   8.503   -40.869 1.00 79.11 256 A 1 
ATOM   2066 C CG2 . ILE A 1 256 ? 2.687   7.200   -41.700 1.00 75.51 256 A 1 
ATOM   2067 C CD1 . ILE A 1 256 ? 1.425   9.713   -40.276 1.00 71.29 256 A 1 
ATOM   2068 N N   . ASP A 1 257 ? 1.753   4.032   -40.132 1.00 77.87 257 A 1 
ATOM   2069 C CA  . ASP A 1 257 ? 2.502   2.773   -40.157 1.00 76.01 257 A 1 
ATOM   2070 C C   . ASP A 1 257 ? 1.682   1.635   -40.770 1.00 77.10 257 A 1 
ATOM   2071 O O   . ASP A 1 257 ? 2.162   0.963   -41.687 1.00 75.74 257 A 1 
ATOM   2072 C CB  . ASP A 1 257 ? 3.019   2.440   -38.744 1.00 73.23 257 A 1 
ATOM   2073 C CG  . ASP A 1 257 ? 4.253   3.274   -38.357 1.00 67.81 257 A 1 
ATOM   2074 O OD1 . ASP A 1 257 ? 4.791   4.009   -39.221 1.00 62.37 257 A 1 
ATOM   2075 O OD2 . ASP A 1 257 ? 4.825   3.087   -37.267 1.00 60.96 257 A 1 
ATOM   2076 N N   . LYS A 1 258 ? 0.407   1.497   -40.397 1.00 79.35 258 A 1 
ATOM   2077 C CA  . LYS A 1 258 ? -0.513  0.525   -41.013 1.00 78.88 258 A 1 
ATOM   2078 C C   . LYS A 1 258 ? -0.714  0.768   -42.506 1.00 81.04 258 A 1 
ATOM   2079 O O   . LYS A 1 258 ? -0.819  -0.182  -43.281 1.00 79.83 258 A 1 
ATOM   2080 C CB  . LYS A 1 258 ? -1.873  0.594   -40.316 1.00 76.90 258 A 1 
ATOM   2081 C CG  . LYS A 1 258 ? -1.839  -0.099  -38.952 1.00 71.10 258 A 1 
ATOM   2082 C CD  . LYS A 1 258 ? -3.150  0.157   -38.212 1.00 67.00 258 A 1 
ATOM   2083 C CE  . LYS A 1 258 ? -3.060  -0.479  -36.830 1.00 59.33 258 A 1 
ATOM   2084 N NZ  . LYS A 1 258 ? -4.218  -0.108  -35.987 1.00 50.91 258 A 1 
ATOM   2085 N N   . ASP A 1 259 ? -0.792  2.023   -42.916 1.00 84.45 259 A 1 
ATOM   2086 C CA  . ASP A 1 259 ? -0.956  2.341   -44.332 1.00 84.10 259 A 1 
ATOM   2087 C C   . ASP A 1 259 ? 0.326   2.112   -45.143 1.00 85.49 259 A 1 
ATOM   2088 O O   . ASP A 1 259 ? 0.252   1.852   -46.343 1.00 84.28 259 A 1 
ATOM   2089 C CB  . ASP A 1 259 ? -1.475  3.768   -44.484 1.00 82.72 259 A 1 
ATOM   2090 C CG  . ASP A 1 259 ? -2.980  3.918   -44.226 1.00 77.57 259 A 1 
ATOM   2091 O OD1 . ASP A 1 259 ? -3.699  2.892   -44.065 1.00 70.81 259 A 1 
ATOM   2092 O OD2 . ASP A 1 259 ? -3.436  5.081   -44.322 1.00 70.61 259 A 1 
ATOM   2093 N N   . ILE A 1 260 ? 1.483   2.189   -44.507 1.00 84.08 260 A 1 
ATOM   2094 C CA  . ILE A 1 260 ? 2.761   1.809   -45.113 1.00 83.73 260 A 1 
ATOM   2095 C C   . ILE A 1 260 ? 2.889   0.291   -45.200 1.00 84.00 260 A 1 
ATOM   2096 O O   . ILE A 1 260 ? 3.328   -0.195  -46.238 1.00 81.76 260 A 1 
ATOM   2097 C CB  . ILE A 1 260 ? 3.930   2.462   -44.356 1.00 83.91 260 A 1 
ATOM   2098 C CG1 . ILE A 1 260 ? 3.895   3.977   -44.668 1.00 79.28 260 A 1 
ATOM   2099 C CG2 . ILE A 1 260 ? 5.290   1.860   -44.767 1.00 76.62 260 A 1 
ATOM   2100 C CD1 . ILE A 1 260 ? 4.811   4.791   -43.768 1.00 69.13 260 A 1 
ATOM   2101 N N   . GLU A 1 261 ? 2.466   -0.454  -44.177 1.00 79.12 261 A 1 
ATOM   2102 C CA  . GLU A 1 261 ? 2.417   -1.918  -44.242 1.00 77.98 261 A 1 
ATOM   2103 C C   . GLU A 1 261 ? 1.523   -2.386  -45.395 1.00 79.36 261 A 1 
ATOM   2104 O O   . GLU A 1 261 ? 1.976   -3.141  -46.246 1.00 77.04 261 A 1 
ATOM   2105 C CB  . GLU A 1 261 ? 1.934   -2.509  -42.914 1.00 75.64 261 A 1 
ATOM   2106 C CG  . GLU A 1 261 ? 3.030   -2.476  -41.840 1.00 68.52 261 A 1 
ATOM   2107 C CD  . GLU A 1 261 ? 2.595   -3.090  -40.501 1.00 63.71 261 A 1 
ATOM   2108 O OE1 . GLU A 1 261 ? 3.501   -3.362  -39.685 1.00 58.36 261 A 1 
ATOM   2109 O OE2 . GLU A 1 261 ? 1.373   -3.254  -40.274 1.00 54.93 261 A 1 
ATOM   2110 N N   . LYS A 1 262 ? 0.312   -1.837  -45.523 1.00 83.57 262 A 1 
ATOM   2111 C CA  . LYS A 1 262 ? -0.568  -2.135  -46.670 1.00 83.27 262 A 1 
ATOM   2112 C C   . LYS A 1 262 ? 0.084   -1.809  -48.012 1.00 84.94 262 A 1 
ATOM   2113 O O   . LYS A 1 262 ? -0.145  -2.523  -48.987 1.00 83.79 262 A 1 
ATOM   2114 C CB  . LYS A 1 262 ? -1.856  -1.326  -46.568 1.00 82.70 262 A 1 
ATOM   2115 C CG  . LYS A 1 262 ? -2.796  -1.805  -45.458 1.00 77.76 262 A 1 
ATOM   2116 C CD  . LYS A 1 262 ? -3.928  -0.788  -45.360 1.00 75.87 262 A 1 
ATOM   2117 C CE  . LYS A 1 262 ? -4.767  -0.993  -44.110 1.00 68.05 262 A 1 
ATOM   2118 N NZ  . LYS A 1 262 ? -5.544  0.245   -43.848 1.00 60.44 262 A 1 
ATOM   2119 N N   . LEU A 1 263 ? 0.849   -0.714  -48.088 1.00 83.70 263 A 1 
ATOM   2120 C CA  . LEU A 1 263 ? 1.544   -0.330  -49.316 1.00 82.94 263 A 1 
ATOM   2121 C C   . LEU A 1 263 ? 2.697   -1.294  -49.629 1.00 84.01 263 A 1 
ATOM   2122 O O   . LEU A 1 263 ? 2.899   -1.619  -50.798 1.00 82.73 263 A 1 
ATOM   2123 C CB  . LEU A 1 263 ? 1.977   1.139   -49.195 1.00 83.14 263 A 1 
ATOM   2124 C CG  . LEU A 1 263 ? 2.533   1.736   -50.503 1.00 75.54 263 A 1 
ATOM   2125 C CD1 . LEU A 1 263 ? 2.228   3.227   -50.566 1.00 66.64 263 A 1 
ATOM   2126 C CD2 . LEU A 1 263 ? 4.050   1.594   -50.618 1.00 66.61 263 A 1 
ATOM   2127 N N   . LYS A 1 264 ? 3.408   -1.774  -48.609 1.00 81.60 264 A 1 
ATOM   2128 C CA  . LYS A 1 264 ? 4.409   -2.837  -48.761 1.00 79.62 264 A 1 
ATOM   2129 C C   . LYS A 1 264 ? 3.767   -4.121  -49.278 1.00 81.51 264 A 1 
ATOM   2130 O O   . LYS A 1 264 ? 4.227   -4.648  -50.284 1.00 81.34 264 A 1 
ATOM   2131 C CB  . LYS A 1 264 ? 5.126   -3.117  -47.437 1.00 77.93 264 A 1 
ATOM   2132 C CG  . LYS A 1 264 ? 6.114   -2.020  -47.031 1.00 71.38 264 A 1 
ATOM   2133 C CD  . LYS A 1 264 ? 6.771   -2.422  -45.708 1.00 68.70 264 A 1 
ATOM   2134 C CE  . LYS A 1 264 ? 7.851   -1.429  -45.303 1.00 61.37 264 A 1 
ATOM   2135 N NZ  . LYS A 1 264 ? 8.611   -1.929  -44.133 1.00 56.04 264 A 1 
ATOM   2136 N N   . ASP A 1 265 ? 2.667   -4.561  -48.664 1.00 81.75 265 A 1 
ATOM   2137 C CA  . ASP A 1 265 ? 1.933   -5.757  -49.080 1.00 81.68 265 A 1 
ATOM   2138 C C   . ASP A 1 265 ? 1.455   -5.637  -50.537 1.00 82.66 265 A 1 
ATOM   2139 O O   . ASP A 1 265 ? 1.673   -6.538  -51.346 1.00 80.57 265 A 1 
ATOM   2140 C CB  . ASP A 1 265 ? 0.739   -5.999  -48.142 1.00 79.82 265 A 1 
ATOM   2141 C CG  . ASP A 1 265 ? 1.112   -6.367  -46.699 1.00 76.23 265 A 1 
ATOM   2142 O OD1 . ASP A 1 265 ? 2.264   -6.799  -46.464 1.00 69.97 265 A 1 
ATOM   2143 O OD2 . ASP A 1 265 ? 0.214   -6.228  -45.835 1.00 70.42 265 A 1 
ATOM   2144 N N   . GLN A 1 266 ? 0.892   -4.486  -50.916 1.00 85.35 266 A 1 
ATOM   2145 C CA  . GLN A 1 266 ? 0.467   -4.221  -52.296 1.00 85.32 266 A 1 
ATOM   2146 C C   . GLN A 1 266 ? 1.622   -4.263  -53.299 1.00 86.90 266 A 1 
ATOM   2147 O O   . GLN A 1 266 ? 1.434   -4.752  -54.411 1.00 85.00 266 A 1 
ATOM   2148 C CB  . GLN A 1 266 ? -0.217  -2.851  -52.381 1.00 85.63 266 A 1 
ATOM   2149 C CG  . GLN A 1 266 ? -1.644  -2.891  -51.822 1.00 80.52 266 A 1 
ATOM   2150 C CD  . GLN A 1 266 ? -2.304  -1.515  -51.766 1.00 78.98 266 A 1 
ATOM   2151 O OE1 . GLN A 1 266 ? -1.776  -0.475  -52.137 1.00 73.89 266 A 1 
ATOM   2152 N NE2 . GLN A 1 266 ? -3.533  -1.453  -51.297 1.00 69.00 266 A 1 
ATOM   2153 N N   . ARG A 1 267 ? 2.799   -3.750  -52.933 1.00 82.87 267 A 1 
ATOM   2154 C CA  . ARG A 1 267 ? 3.982   -3.821  -53.799 1.00 82.93 267 A 1 
ATOM   2155 C C   . ARG A 1 267 ? 4.487   -5.247  -53.965 1.00 84.15 267 A 1 
ATOM   2156 O O   . ARG A 1 267 ? 4.798   -5.641  -55.083 1.00 83.23 267 A 1 
ATOM   2157 C CB  . ARG A 1 267 ? 5.102   -2.928  -53.264 1.00 82.40 267 A 1 
ATOM   2158 C CG  . ARG A 1 267 ? 4.876   -1.465  -53.642 1.00 77.47 267 A 1 
ATOM   2159 C CD  . ARG A 1 267 ? 6.184   -0.717  -53.427 1.00 75.73 267 A 1 
ATOM   2160 N NE  . ARG A 1 267 ? 6.104   0.668   -53.919 1.00 69.10 267 A 1 
ATOM   2161 C CZ  . ARG A 1 267 ? 7.146   1.420   -54.219 1.00 65.13 267 A 1 
ATOM   2162 N NH1 . ARG A 1 267 ? 8.373   0.989   -54.095 1.00 59.87 267 A 1 
ATOM   2163 N NH2 . ARG A 1 267 ? 6.974   2.636   -54.651 1.00 58.58 267 A 1 
ATOM   2164 N N   . ILE A 1 268 ? 4.502   -6.019  -52.870 1.00 82.26 268 A 1 
ATOM   2165 C CA  . ILE A 1 268 ? 4.870   -7.438  -52.909 1.00 82.62 268 A 1 
ATOM   2166 C C   . ILE A 1 268 ? 3.901   -8.206  -53.814 1.00 85.07 268 A 1 
ATOM   2167 O O   . ILE A 1 268 ? 4.340   -8.958  -54.682 1.00 81.37 268 A 1 
ATOM   2168 C CB  . ILE A 1 268 ? 4.932   -8.014  -51.474 1.00 80.18 268 A 1 
ATOM   2169 C CG1 . ILE A 1 268 ? 6.090   -7.356  -50.685 1.00 72.72 268 A 1 
ATOM   2170 C CG2 . ILE A 1 268 ? 5.118   -9.538  -51.502 1.00 70.07 268 A 1 
ATOM   2171 C CD1 . ILE A 1 268 ? 6.039   -7.621  -49.176 1.00 63.38 268 A 1 
ATOM   2172 N N   . ASP A 1 269 ? 2.591   -7.961  -53.695 1.00 85.23 269 A 1 
ATOM   2173 C CA  . ASP A 1 269 ? 1.560   -8.578  -54.537 1.00 86.57 269 A 1 
ATOM   2174 C C   . ASP A 1 269 ? 1.702   -8.198  -56.022 1.00 86.79 269 A 1 
ATOM   2175 O O   . ASP A 1 269 ? 1.353   -8.986  -56.907 1.00 85.04 269 A 1 
ATOM   2176 C CB  . ASP A 1 269 ? 0.165   -8.162  -54.038 1.00 86.31 269 A 1 
ATOM   2177 C CG  . ASP A 1 269 ? -0.317  -8.874  -52.765 1.00 80.48 269 A 1 
ATOM   2178 O OD1 . ASP A 1 269 ? 0.253   -9.924  -52.400 1.00 73.19 269 A 1 
ATOM   2179 O OD2 . ASP A 1 269 ? -1.354  -8.411  -52.227 1.00 73.70 269 A 1 
ATOM   2180 N N   . GLN A 1 270 ? 2.221   -7.006  -56.311 1.00 85.64 270 A 1 
ATOM   2181 C CA  . GLN A 1 270 ? 2.496   -6.521  -57.670 1.00 86.20 270 A 1 
ATOM   2182 C C   . GLN A 1 270 ? 3.859   -6.976  -58.218 1.00 87.09 270 A 1 
ATOM   2183 O O   . GLN A 1 270 ? 4.139   -6.749  -59.397 1.00 82.25 270 A 1 
ATOM   2184 C CB  . GLN A 1 270 ? 2.333   -4.993  -57.707 1.00 86.25 270 A 1 
ATOM   2185 C CG  . GLN A 1 270 ? 0.855   -4.592  -57.583 1.00 82.85 270 A 1 
ATOM   2186 C CD  . GLN A 1 270 ? 0.631   -3.092  -57.427 1.00 79.25 270 A 1 
ATOM   2187 O OE1 . GLN A 1 270 ? 1.480   -2.240  -57.587 1.00 73.31 270 A 1 
ATOM   2188 N NE2 . GLN A 1 270 ? -0.587  -2.685  -57.121 1.00 70.13 270 A 1 
ATOM   2189 N N   . GLY A 1 271 ? 4.680   -7.642  -57.404 1.00 84.01 271 A 1 
ATOM   2190 C CA  . GLY A 1 271 ? 6.020   -8.092  -57.780 1.00 84.28 271 A 1 
ATOM   2191 C C   . GLY A 1 271 ? 7.050   -6.966  -57.905 1.00 85.50 271 A 1 
ATOM   2192 O O   . GLY A 1 271 ? 8.048   -7.136  -58.611 1.00 81.09 271 A 1 
ATOM   2193 N N   . GLU A 1 272 ? 6.813   -5.815  -57.260 1.00 81.94 272 A 1 
ATOM   2194 C CA  . GLU A 1 272 ? 7.758   -4.695  -57.194 1.00 82.95 272 A 1 
ATOM   2195 C C   . GLU A 1 272 ? 8.793   -4.900  -56.070 1.00 82.59 272 A 1 
ATOM   2196 O O   . GLU A 1 272 ? 8.572   -5.645  -55.117 1.00 77.16 272 A 1 
ATOM   2197 C CB  . GLU A 1 272 ? 7.023   -3.354  -57.029 1.00 80.79 272 A 1 
ATOM   2198 C CG  . GLU A 1 272 ? 6.118   -2.981  -58.220 1.00 75.98 272 A 1 
ATOM   2199 C CD  . GLU A 1 272 ? 5.524   -1.560  -58.119 1.00 71.63 272 A 1 
ATOM   2200 O OE1 . GLU A 1 272 ? 4.923   -1.110  -59.123 1.00 64.19 272 A 1 
ATOM   2201 O OE2 . GLU A 1 272 ? 5.682   -0.886  -57.065 1.00 64.81 272 A 1 
ATOM   2202 N N   . GLU A 1 273 ? 9.937   -4.209  -56.162 1.00 82.66 273 A 1 
ATOM   2203 C CA  . GLU A 1 273 ? 10.962  -4.239  -55.111 1.00 83.26 273 A 1 
ATOM   2204 C C   . GLU A 1 273 ? 10.455  -3.611  -53.801 1.00 83.19 273 A 1 
ATOM   2205 O O   . GLU A 1 273 ? 9.688   -2.640  -53.788 1.00 77.96 273 A 1 
ATOM   2206 C CB  . GLU A 1 273 ? 12.268  -3.562  -55.579 1.00 79.89 273 A 1 
ATOM   2207 C CG  . GLU A 1 273 ? 13.015  -4.384  -56.647 1.00 71.06 273 A 1 
ATOM   2208 C CD  . GLU A 1 273 ? 14.374  -3.784  -57.070 1.00 66.05 273 A 1 
ATOM   2209 O OE1 . GLU A 1 273 ? 15.141  -4.509  -57.748 1.00 60.84 273 A 1 
ATOM   2210 O OE2 . GLU A 1 273 ? 14.649  -2.609  -56.743 1.00 59.32 273 A 1 
ATOM   2211 N N   . GLU A 1 274 ? 10.900  -4.170  -52.669 1.00 80.91 274 A 1 
ATOM   2212 C CA  . GLU A 1 274 ? 10.600  -3.638  -51.337 1.00 80.45 274 A 1 
ATOM   2213 C C   . GLU A 1 274 ? 11.162  -2.218  -51.172 1.00 81.51 274 A 1 
ATOM   2214 O O   . GLU A 1 274 ? 12.254  -1.893  -51.632 1.00 77.59 274 A 1 
ATOM   2215 C CB  . GLU A 1 274 ? 11.143  -4.547  -50.222 1.00 76.25 274 A 1 
ATOM   2216 C CG  . GLU A 1 274 ? 10.418  -5.902  -50.126 1.00 67.53 274 A 1 
ATOM   2217 C CD  . GLU A 1 274 ? 10.870  -6.749  -48.914 1.00 63.96 274 A 1 
ATOM   2218 O OE1 . GLU A 1 274 ? 10.203  -7.769  -48.650 1.00 58.29 274 A 1 
ATOM   2219 O OE2 . GLU A 1 274 ? 11.869  -6.378  -48.252 1.00 57.40 274 A 1 
ATOM   2220 N N   . LEU A 1 275 ? 10.396  -1.362  -50.474 1.00 78.11 275 A 1 
ATOM   2221 C CA  . LEU A 1 275 ? 10.841  -0.011  -50.136 1.00 78.58 275 A 1 
ATOM   2222 C C   . LEU A 1 275 ? 12.075  -0.071  -49.230 1.00 79.44 275 A 1 
ATOM   2223 O O   . LEU A 1 275 ? 12.049  -0.733  -48.188 1.00 75.63 275 A 1 
ATOM   2224 C CB  . LEU A 1 275 ? 9.707   0.750   -49.424 1.00 77.33 275 A 1 
ATOM   2225 C CG  . LEU A 1 275 ? 8.566   1.196   -50.350 1.00 75.53 275 A 1 
ATOM   2226 C CD1 . LEU A 1 275 ? 7.317   1.518   -49.520 1.00 66.77 275 A 1 
ATOM   2227 C CD2 . LEU A 1 275 ? 8.946   2.454   -51.127 1.00 66.22 275 A 1 
ATOM   2228 N N   . SER A 1 276 ? 13.103  0.691   -49.571 1.00 80.13 276 A 1 
ATOM   2229 C CA  . SER A 1 276 ? 14.261  0.896   -48.700 1.00 80.13 276 A 1 
ATOM   2230 C C   . SER A 1 276 ? 13.878  1.658   -47.421 1.00 79.39 276 A 1 
ATOM   2231 O O   . SER A 1 276 ? 12.919  2.437   -47.400 1.00 74.81 276 A 1 
ATOM   2232 C CB  . SER A 1 276 ? 15.381  1.617   -49.459 1.00 79.08 276 A 1 
ATOM   2233 O OG  . SER A 1 276 ? 14.998  2.930   -49.804 1.00 72.01 276 A 1 
ATOM   2234 N N   . ASP A 1 277 ? 14.655  1.503   -46.352 1.00 69.07 277 A 1 
ATOM   2235 C CA  . ASP A 1 277 ? 14.396  2.170   -45.063 1.00 69.41 277 A 1 
ATOM   2236 C C   . ASP A 1 277 ? 14.301  3.703   -45.196 1.00 71.00 277 A 1 
ATOM   2237 O O   . ASP A 1 277 ? 13.478  4.353   -44.547 1.00 67.32 277 A 1 
ATOM   2238 C CB  . ASP A 1 277 ? 15.512  1.821   -44.063 1.00 65.66 277 A 1 
ATOM   2239 C CG  . ASP A 1 277 ? 15.500  0.361   -43.597 1.00 61.34 277 A 1 
ATOM   2240 O OD1 . ASP A 1 277 ? 14.416  -0.257  -43.627 1.00 55.40 277 A 1 
ATOM   2241 O OD2 . ASP A 1 277 ? 16.585  -0.098  -43.181 1.00 53.54 277 A 1 
ATOM   2242 N N   . SER A 1 278 ? 15.108  4.288   -46.086 1.00 74.33 278 A 1 
ATOM   2243 C CA  . SER A 1 278 ? 15.071  5.721   -46.386 1.00 74.83 278 A 1 
ATOM   2244 C C   . SER A 1 278 ? 13.770  6.125   -47.087 1.00 74.66 278 A 1 
ATOM   2245 O O   . SER A 1 278 ? 13.148  7.114   -46.707 1.00 71.15 278 A 1 
ATOM   2246 C CB  . SER A 1 278 ? 16.267  6.110   -47.256 1.00 73.64 278 A 1 
ATOM   2247 O OG  . SER A 1 278 ? 17.486  5.775   -46.610 1.00 66.78 278 A 1 
ATOM   2248 N N   . GLU A 1 279 ? 13.299  5.351   -48.065 1.00 78.06 279 A 1 
ATOM   2249 C CA  . GLU A 1 279 ? 12.035  5.612   -48.768 1.00 79.86 279 A 1 
ATOM   2250 C C   . GLU A 1 279 ? 10.822  5.457   -47.846 1.00 80.52 279 A 1 
ATOM   2251 O O   . GLU A 1 279 ? 9.870   6.232   -47.951 1.00 78.09 279 A 1 
ATOM   2252 C CB  . GLU A 1 279 ? 11.885  4.653   -49.944 1.00 78.98 279 A 1 
ATOM   2253 C CG  . GLU A 1 279 ? 12.846  4.980   -51.095 1.00 75.21 279 A 1 
ATOM   2254 C CD  . GLU A 1 279 ? 12.899  3.839   -52.115 1.00 72.87 279 A 1 
ATOM   2255 O OE1 . GLU A 1 279 ? 12.966  4.144   -53.322 1.00 65.41 279 A 1 
ATOM   2256 O OE2 . GLU A 1 279 ? 12.912  2.674   -51.655 1.00 64.71 279 A 1 
ATOM   2257 N N   . ILE A 1 280 ? 10.861  4.498   -46.920 1.00 73.84 280 A 1 
ATOM   2258 C CA  . ILE A 1 280 ? 9.837   4.343   -45.882 1.00 74.71 280 A 1 
ATOM   2259 C C   . ILE A 1 280 ? 9.768   5.610   -45.028 1.00 76.73 280 A 1 
ATOM   2260 O O   . ILE A 1 280 ? 8.682   6.153   -44.824 1.00 75.34 280 A 1 
ATOM   2261 C CB  . ILE A 1 280 ? 10.111  3.088   -45.021 1.00 74.57 280 A 1 
ATOM   2262 C CG1 . ILE A 1 280 ? 9.943   1.807   -45.869 1.00 70.09 280 A 1 
ATOM   2263 C CG2 . ILE A 1 280 ? 9.162   3.027   -43.809 1.00 68.78 280 A 1 
ATOM   2264 C CD1 . ILE A 1 280 ? 10.571  0.568   -45.220 1.00 62.69 280 A 1 
ATOM   2265 N N   . LEU A 1 281 ? 10.913  6.125   -44.575 1.00 66.70 281 A 1 
ATOM   2266 C CA  . LEU A 1 281 ? 10.977  7.320   -43.735 1.00 68.15 281 A 1 
ATOM   2267 C C   . LEU A 1 281 ? 10.457  8.567   -44.475 1.00 70.07 281 A 1 
ATOM   2268 O O   . LEU A 1 281 ? 9.615   9.290   -43.936 1.00 68.84 281 A 1 
ATOM   2269 C CB  . LEU A 1 281 ? 12.416  7.460   -43.209 1.00 66.63 281 A 1 
ATOM   2270 C CG  . LEU A 1 281 ? 12.563  8.532   -42.117 1.00 59.94 281 A 1 
ATOM   2271 C CD1 . LEU A 1 281 ? 13.562  8.076   -41.062 1.00 53.86 281 A 1 
ATOM   2272 C CD2 . LEU A 1 281 ? 13.072  9.860   -42.683 1.00 55.46 281 A 1 
ATOM   2273 N N   . PHE A 1 282 ? 10.864  8.789   -45.730 1.00 73.57 282 A 1 
ATOM   2274 C CA  . PHE A 1 282 ? 10.336  9.894   -46.544 1.00 74.40 282 A 1 
ATOM   2275 C C   . PHE A 1 282 ? 8.836   9.744   -46.827 1.00 75.59 282 A 1 
ATOM   2276 O O   . PHE A 1 282 ? 8.097   10.728  -46.781 1.00 73.51 282 A 1 
ATOM   2277 C CB  . PHE A 1 282 ? 11.127  10.008  -47.851 1.00 72.93 282 A 1 
ATOM   2278 C CG  . PHE A 1 282 ? 12.515  10.599  -47.684 1.00 71.74 282 A 1 
ATOM   2279 C CD1 . PHE A 1 282 ? 12.664  11.909  -47.187 1.00 65.61 282 A 1 
ATOM   2280 C CD2 . PHE A 1 282 ? 13.660  9.855   -48.025 1.00 66.50 282 A 1 
ATOM   2281 C CE1 . PHE A 1 282 ? 13.944  12.458  -47.011 1.00 62.29 282 A 1 
ATOM   2282 C CE2 . PHE A 1 282 ? 14.938  10.403  -47.848 1.00 62.69 282 A 1 
ATOM   2283 C CZ  . PHE A 1 282 ? 15.082  11.705  -47.337 1.00 65.71 282 A 1 
ATOM   2284 N N   . THR A 1 283 ? 8.364   8.523   -47.059 1.00 82.10 283 A 1 
ATOM   2285 C CA  . THR A 1 283 ? 6.936   8.253   -47.265 1.00 81.38 283 A 1 
ATOM   2286 C C   . THR A 1 283 ? 6.130   8.532   -45.997 1.00 81.37 283 A 1 
ATOM   2287 O O   . THR A 1 283 ? 5.043   9.104   -46.090 1.00 80.24 283 A 1 
ATOM   2288 C CB  . THR A 1 283 ? 6.709   6.816   -47.744 1.00 82.25 283 A 1 
ATOM   2289 O OG1 . THR A 1 283 ? 7.450   6.583   -48.917 1.00 73.43 283 A 1 
ATOM   2290 C CG2 . THR A 1 283 ? 5.252   6.552   -48.118 1.00 71.43 283 A 1 
ATOM   2291 N N   . LYS A 1 284 ? 6.661   8.192   -44.808 1.00 74.18 284 A 1 
ATOM   2292 C CA  . LYS A 1 284 ? 6.055   8.559   -43.514 1.00 73.82 284 A 1 
ATOM   2293 C C   . LYS A 1 284 ? 5.929   10.076  -43.378 1.00 76.11 284 A 1 
ATOM   2294 O O   . LYS A 1 284 ? 4.832   10.563  -43.122 1.00 76.87 284 A 1 
ATOM   2295 C CB  . LYS A 1 284 ? 6.853   7.991   -42.321 1.00 72.31 284 A 1 
ATOM   2296 C CG  . LYS A 1 284 ? 6.723   6.475   -42.174 1.00 67.87 284 A 1 
ATOM   2297 C CD  . LYS A 1 284 ? 7.362   5.956   -40.878 1.00 66.56 284 A 1 
ATOM   2298 C CE  . LYS A 1 284 ? 7.334   4.426   -40.847 1.00 59.36 284 A 1 
ATOM   2299 N NZ  . LYS A 1 284 ? 7.439   3.884   -39.470 1.00 53.37 284 A 1 
ATOM   2300 N N   . MET A 1 285 ? 7.013   10.816  -43.606 1.00 75.64 285 A 1 
ATOM   2301 C CA  . MET A 1 285 ? 7.036   12.279  -43.494 1.00 76.57 285 A 1 
ATOM   2302 C C   . MET A 1 285 ? 6.030   12.945  -44.443 1.00 78.84 285 A 1 
ATOM   2303 O O   . MET A 1 285 ? 5.230   13.763  -44.002 1.00 75.15 285 A 1 
ATOM   2304 C CB  . MET A 1 285 ? 8.452   12.812  -43.749 1.00 75.00 285 A 1 
ATOM   2305 C CG  . MET A 1 285 ? 9.418   12.457  -42.614 1.00 72.03 285 A 1 
ATOM   2306 S SD  . MET A 1 285 ? 11.119  13.049  -42.860 1.00 66.49 285 A 1 
ATOM   2307 C CE  . MET A 1 285 ? 10.880  14.830  -42.644 1.00 58.72 285 A 1 
ATOM   2308 N N   . ASN A 1 286 ? 5.992   12.541  -45.707 1.00 79.91 286 A 1 
ATOM   2309 C CA  . ASN A 1 286 ? 5.078   13.106  -46.707 1.00 79.77 286 A 1 
ATOM   2310 C C   . ASN A 1 286 ? 3.598   12.786  -46.434 1.00 80.26 286 A 1 
ATOM   2311 O O   . ASN A 1 286 ? 2.714   13.481  -46.924 1.00 78.28 286 A 1 
ATOM   2312 C CB  . ASN A 1 286 ? 5.494   12.581  -48.091 1.00 78.97 286 A 1 
ATOM   2313 C CG  . ASN A 1 286 ? 6.819   13.149  -48.578 1.00 76.51 286 A 1 
ATOM   2314 O OD1 . ASN A 1 286 ? 7.296   14.183  -48.154 1.00 69.37 286 A 1 
ATOM   2315 N ND2 . ASN A 1 286 ? 7.454   12.496  -49.522 1.00 69.70 286 A 1 
ATOM   2316 N N   . ARG A 1 287 ? 3.302   11.724  -45.675 1.00 81.27 287 A 1 
ATOM   2317 C CA  . ARG A 1 287 ? 1.923   11.344  -45.338 1.00 81.68 287 A 1 
ATOM   2318 C C   . ARG A 1 287 ? 1.369   12.068  -44.120 1.00 83.00 287 A 1 
ATOM   2319 O O   . ARG A 1 287 ? 0.151   12.081  -43.972 1.00 79.96 287 A 1 
ATOM   2320 C CB  . ARG A 1 287 ? 1.802   9.825   -45.192 1.00 80.72 287 A 1 
ATOM   2321 C CG  . ARG A 1 287 ? 1.782   9.143   -46.565 1.00 77.12 287 A 1 
ATOM   2322 C CD  . ARG A 1 287 ? 1.560   7.638   -46.391 1.00 74.90 287 A 1 
ATOM   2323 N NE  . ARG A 1 287 ? 1.494   6.952   -47.694 1.00 69.13 287 A 1 
ATOM   2324 C CZ  . ARG A 1 287 ? 0.831   5.839   -47.963 1.00 61.99 287 A 1 
ATOM   2325 N NH1 . ARG A 1 287 ? 0.160   5.188   -47.055 1.00 57.59 287 A 1 
ATOM   2326 N NH2 . ARG A 1 287 ? 0.828   5.361   -49.172 1.00 58.19 287 A 1 
ATOM   2327 N N   . VAL A 1 288 ? 2.196   12.696  -43.290 1.00 78.88 288 A 1 
ATOM   2328 C CA  . VAL A 1 288 ? 1.752   13.396  -42.069 1.00 78.97 288 A 1 
ATOM   2329 C C   . VAL A 1 288 ? 0.669   14.437  -42.385 1.00 80.64 288 A 1 
ATOM   2330 O O   . VAL A 1 288 ? -0.385  14.446  -41.746 1.00 78.67 288 A 1 
ATOM   2331 C CB  . VAL A 1 288 ? 2.952   14.030  -41.332 1.00 77.01 288 A 1 
ATOM   2332 C CG1 . VAL A 1 288 ? 2.515   14.852  -40.115 1.00 67.41 288 A 1 
ATOM   2333 C CG2 . VAL A 1 288 ? 3.911   12.949  -40.819 1.00 68.44 288 A 1 
ATOM   2334 N N   . GLU A 1 289 ? 0.852   15.232  -43.454 1.00 81.96 289 A 1 
ATOM   2335 C CA  . GLU A 1 289 ? -0.102  16.267  -43.891 1.00 82.41 289 A 1 
ATOM   2336 C C   . GLU A 1 289 ? -1.476  15.712  -44.323 1.00 82.95 289 A 1 
ATOM   2337 O O   . GLU A 1 289 ? -2.454  16.455  -44.452 1.00 78.69 289 A 1 
ATOM   2338 C CB  . GLU A 1 289 ? 0.487   17.050  -45.077 1.00 80.17 289 A 1 
ATOM   2339 C CG  . GLU A 1 289 ? 1.770   17.831  -44.741 1.00 74.88 289 A 1 
ATOM   2340 C CD  . GLU A 1 289 ? 2.277   18.684  -45.920 1.00 70.75 289 A 1 
ATOM   2341 O OE1 . GLU A 1 289 ? 3.275   19.410  -45.724 1.00 63.06 289 A 1 
ATOM   2342 O OE2 . GLU A 1 289 ? 1.678   18.601  -47.017 1.00 62.97 289 A 1 
ATOM   2343 N N   . ASN A 1 290 ? -1.602  14.412  -44.552 1.00 83.58 290 A 1 
ATOM   2344 C CA  . ASN A 1 290 ? -2.882  13.787  -44.872 1.00 83.12 290 A 1 
ATOM   2345 C C   . ASN A 1 290 ? -3.737  13.524  -43.627 1.00 83.49 290 A 1 
ATOM   2346 O O   . ASN A 1 290 ? -4.960  13.479  -43.750 1.00 80.56 290 A 1 
ATOM   2347 C CB  . ASN A 1 290 ? -2.643  12.511  -45.691 1.00 82.05 290 A 1 
ATOM   2348 C CG  . ASN A 1 290 ? -2.056  12.811  -47.060 1.00 78.76 290 A 1 
ATOM   2349 O OD1 . ASN A 1 290 ? -2.367  13.809  -47.696 1.00 71.32 290 A 1 
ATOM   2350 N ND2 . ASN A 1 290 ? -1.222  11.941  -47.573 1.00 71.36 290 A 1 
ATOM   2351 N N   . TYR A 1 291 ? -3.121  13.398  -42.449 1.00 80.00 291 A 1 
ATOM   2352 C CA  . TYR A 1 291 ? -3.781  13.025  -41.194 1.00 79.09 291 A 1 
ATOM   2353 C C   . TYR A 1 291 ? -3.904  14.183  -40.205 1.00 79.50 291 A 1 
ATOM   2354 O O   . TYR A 1 291 ? -4.768  14.144  -39.326 1.00 74.76 291 A 1 
ATOM   2355 C CB  . TYR A 1 291 ? -3.038  11.848  -40.558 1.00 78.88 291 A 1 
ATOM   2356 C CG  . TYR A 1 291 ? -3.038  10.591  -41.410 1.00 78.60 291 A 1 
ATOM   2357 C CD1 . TYR A 1 291 ? -4.131  9.701   -41.374 1.00 69.35 291 A 1 
ATOM   2358 C CD2 . TYR A 1 291 ? -1.946  10.324  -42.251 1.00 69.92 291 A 1 
ATOM   2359 C CE1 . TYR A 1 291 ? -4.132  8.554   -42.190 1.00 67.64 291 A 1 
ATOM   2360 C CE2 . TYR A 1 291 ? -1.945  9.185   -43.073 1.00 69.13 291 A 1 
ATOM   2361 C CZ  . TYR A 1 291 ? -3.039  8.299   -43.046 1.00 74.67 291 A 1 
ATOM   2362 O OH  . TYR A 1 291 ? -3.030  7.218   -43.860 1.00 74.17 291 A 1 
ATOM   2363 N N   . THR A 1 292 ? -3.065  15.217  -40.335 1.00 82.05 292 A 1 
ATOM   2364 C CA  . THR A 1 292 ? -3.118  16.409  -39.481 1.00 81.90 292 A 1 
ATOM   2365 C C   . THR A 1 292 ? -2.804  17.672  -40.280 1.00 82.63 292 A 1 
ATOM   2366 O O   . THR A 1 292 ? -2.275  17.602  -41.386 1.00 79.84 292 A 1 
ATOM   2367 C CB  . THR A 1 292 ? -2.201  16.238  -38.260 1.00 78.93 292 A 1 
ATOM   2368 O OG1 . THR A 1 292 ? -2.458  17.248  -37.311 1.00 68.17 292 A 1 
ATOM   2369 C CG2 . THR A 1 292 ? -0.710  16.268  -38.582 1.00 69.62 292 A 1 
ATOM   2370 N N   . ASP A 1 293 ? -3.163  18.836  -39.732 1.00 82.00 293 A 1 
ATOM   2371 C CA  . ASP A 1 293 ? -2.887  20.164  -40.285 1.00 81.86 293 A 1 
ATOM   2372 C C   . ASP A 1 293 ? -2.589  21.162  -39.153 1.00 81.70 293 A 1 
ATOM   2373 O O   . ASP A 1 293 ? -2.769  20.864  -37.969 1.00 74.63 293 A 1 
ATOM   2374 C CB  . ASP A 1 293 ? -4.064  20.620  -41.175 1.00 77.02 293 A 1 
ATOM   2375 C CG  . ASP A 1 293 ? -5.426  20.619  -40.481 1.00 72.80 293 A 1 
ATOM   2376 O OD1 . ASP A 1 293 ? -5.487  20.529  -39.241 1.00 65.10 293 A 1 
ATOM   2377 O OD2 . ASP A 1 293 ? -6.458  20.690  -41.177 1.00 68.20 293 A 1 
ATOM   2378 N N   . ASP A 1 294 ? -2.148  22.374  -39.509 1.00 80.38 294 A 1 
ATOM   2379 C CA  . ASP A 1 294 ? -1.814  23.425  -38.542 1.00 79.54 294 A 1 
ATOM   2380 C C   . ASP A 1 294 ? -2.974  24.399  -38.263 1.00 80.48 294 A 1 
ATOM   2381 O O   . ASP A 1 294 ? -2.856  25.289  -37.425 1.00 76.04 294 A 1 
ATOM   2382 C CB  . ASP A 1 294 ? -0.505  24.114  -38.959 1.00 75.48 294 A 1 
ATOM   2383 C CG  . ASP A 1 294 ? 0.716   23.196  -38.784 1.00 71.18 294 A 1 
ATOM   2384 O OD1 . ASP A 1 294 ? 0.685   22.362  -37.843 1.00 63.97 294 A 1 
ATOM   2385 O OD2 . ASP A 1 294 ? 1.675   23.355  -39.566 1.00 64.56 294 A 1 
ATOM   2386 N N   . ASN A 1 295 ? -4.146  24.193  -38.895 1.00 80.41 295 A 1 
ATOM   2387 C CA  . ASN A 1 295 ? -5.307  25.075  -38.756 1.00 81.29 295 A 1 
ATOM   2388 C C   . ASN A 1 295 ? -6.060  24.820  -37.441 1.00 81.56 295 A 1 
ATOM   2389 O O   . ASN A 1 295 ? -6.827  23.862  -37.304 1.00 77.73 295 A 1 
ATOM   2390 C CB  . ASN A 1 295 ? -6.218  24.921  -39.983 1.00 78.39 295 A 1 
ATOM   2391 C CG  . ASN A 1 295 ? -5.639  25.525  -41.255 1.00 72.02 295 A 1 
ATOM   2392 O OD1 . ASN A 1 295 ? -4.722  26.326  -41.245 1.00 65.11 295 A 1 
ATOM   2393 N ND2 . ASN A 1 295 ? -6.191  25.182  -42.395 1.00 65.14 295 A 1 
ATOM   2394 N N   . THR A 1 296 ? -5.894  25.717  -36.472 1.00 80.75 296 A 1 
ATOM   2395 C CA  . THR A 1 296 ? -6.558  25.637  -35.157 1.00 79.86 296 A 1 
ATOM   2396 C C   . THR A 1 296 ? -7.990  26.176  -35.151 1.00 81.06 296 A 1 
ATOM   2397 O O   . THR A 1 296 ? -8.804  25.763  -34.322 1.00 75.75 296 A 1 
ATOM   2398 C CB  . THR A 1 296 ? -5.732  26.384  -34.102 1.00 76.22 296 A 1 
ATOM   2399 O OG1 . THR A 1 296 ? -5.436  27.692  -34.549 1.00 68.29 296 A 1 
ATOM   2400 C CG2 . THR A 1 296 ? -4.400  25.683  -33.838 1.00 67.99 296 A 1 
ATOM   2401 N N   . ASP A 1 297 ? -8.316  27.073  -36.083 1.00 83.36 297 A 1 
ATOM   2402 C CA  . ASP A 1 297 ? -9.562  27.849  -36.028 1.00 84.30 297 A 1 
ATOM   2403 C C   . ASP A 1 297 ? -10.748 27.138  -36.688 1.00 85.23 297 A 1 
ATOM   2404 O O   . ASP A 1 297 ? -11.898 27.318  -36.273 1.00 80.78 297 A 1 
ATOM   2405 C CB  . ASP A 1 297 ? -9.308  29.235  -36.634 1.00 81.74 297 A 1 
ATOM   2406 C CG  . ASP A 1 297 ? -8.282  30.035  -35.828 1.00 77.22 297 A 1 
ATOM   2407 O OD1 . ASP A 1 297 ? -8.217  29.814  -34.597 1.00 69.93 297 A 1 
ATOM   2408 O OD2 . ASP A 1 297 ? -7.559  30.835  -36.458 1.00 71.15 297 A 1 
ATOM   2409 N N   . GLU A 1 298 ? -10.499 26.280  -37.660 1.00 83.90 298 A 1 
ATOM   2410 C CA  . GLU A 1 298 ? -11.540 25.567  -38.396 1.00 84.43 298 A 1 
ATOM   2411 C C   . GLU A 1 298 ? -11.952 24.259  -37.709 1.00 84.17 298 A 1 
ATOM   2412 O O   . GLU A 1 298 ? -11.162 23.335  -37.541 1.00 80.33 298 A 1 
ATOM   2413 C CB  . GLU A 1 298 ? -11.119 25.308  -39.845 1.00 82.23 298 A 1 
ATOM   2414 C CG  . GLU A 1 298 ? -11.006 26.601  -40.672 1.00 73.79 298 A 1 
ATOM   2415 C CD  . GLU A 1 298 ? -10.906 26.340  -42.182 1.00 68.75 298 A 1 
ATOM   2416 O OE1 . GLU A 1 298 ? -11.027 27.331  -42.936 1.00 61.18 298 A 1 
ATOM   2417 O OE2 . GLU A 1 298 ? -10.794 25.161  -42.585 1.00 61.13 298 A 1 
ATOM   2418 N N   . ALA A 1 299 ? -13.237 24.123  -37.386 1.00 82.94 299 A 1 
ATOM   2419 C CA  . ALA A 1 299 ? -13.777 22.900  -36.779 1.00 82.47 299 A 1 
ATOM   2420 C C   . ALA A 1 299 ? -13.751 21.666  -37.707 1.00 83.30 299 A 1 
ATOM   2421 O O   . ALA A 1 299 ? -13.925 20.539  -37.239 1.00 78.87 299 A 1 
ATOM   2422 C CB  . ALA A 1 299 ? -15.204 23.200  -36.306 1.00 80.53 299 A 1 
ATOM   2423 N N   . LYS A 1 300 ? -13.581 21.874  -39.022 1.00 83.26 300 A 1 
ATOM   2424 C CA  . LYS A 1 300 ? -13.469 20.813  -40.042 1.00 83.55 300 A 1 
ATOM   2425 C C   . LYS A 1 300 ? -12.023 20.460  -40.399 1.00 84.70 300 A 1 
ATOM   2426 O O   . LYS A 1 300 ? -11.810 19.674  -41.321 1.00 80.89 300 A 1 
ATOM   2427 C CB  . LYS A 1 300 ? -14.257 21.202  -41.298 1.00 81.33 300 A 1 
ATOM   2428 C CG  . LYS A 1 300 ? -15.768 21.268  -41.062 1.00 76.79 300 A 1 
ATOM   2429 C CD  . LYS A 1 300 ? -16.466 21.547  -42.399 1.00 70.78 300 A 1 
ATOM   2430 C CE  . LYS A 1 300 ? -17.978 21.610  -42.209 1.00 63.56 300 A 1 
ATOM   2431 N NZ  . LYS A 1 300 ? -18.659 21.919  -43.487 1.00 53.44 300 A 1 
ATOM   2432 N N   . SER A 1 301 ? -11.062 21.052  -39.712 1.00 83.27 301 A 1 
ATOM   2433 C CA  . SER A 1 301 ? -9.633  20.794  -39.863 1.00 83.04 301 A 1 
ATOM   2434 C C   . SER A 1 301 ? -9.310  19.309  -39.614 1.00 83.89 301 A 1 
ATOM   2435 O O   . SER A 1 301 ? -9.968  18.655  -38.793 1.00 81.59 301 A 1 
ATOM   2436 C CB  . SER A 1 301 ? -8.925  21.716  -38.873 1.00 80.92 301 A 1 
ATOM   2437 O OG  . SER A 1 301 ? -7.575  21.498  -38.750 1.00 71.32 301 A 1 
ATOM   2438 N N   . LYS A 1 302 ? -8.328  18.754  -40.326 1.00 79.06 302 A 1 
ATOM   2439 C CA  . LYS A 1 302 ? -7.958  17.329  -40.250 1.00 80.01 302 A 1 
ATOM   2440 C C   . LYS A 1 302 ? -7.557  16.915  -38.837 1.00 81.24 302 A 1 
ATOM   2441 O O   . LYS A 1 302 ? -7.899  15.812  -38.408 1.00 77.41 302 A 1 
ATOM   2442 C CB  . LYS A 1 302 ? -6.818  17.015  -41.226 1.00 78.90 302 A 1 
ATOM   2443 C CG  . LYS A 1 302 ? -7.210  17.124  -42.703 1.00 77.78 302 A 1 
ATOM   2444 C CD  . LYS A 1 302 ? -5.962  16.831  -43.542 1.00 75.96 302 A 1 
ATOM   2445 C CE  . LYS A 1 302 ? -6.173  17.034  -45.036 1.00 68.88 302 A 1 
ATOM   2446 N NZ  . LYS A 1 302 ? -4.876  16.875  -45.737 1.00 62.67 302 A 1 
ATOM   2447 N N   . ARG A 1 303 ? -6.931  17.828  -38.069 1.00 81.73 303 A 1 
ATOM   2448 C CA  . ARG A 1 303 ? -6.571  17.592  -36.659 1.00 80.75 303 A 1 
ATOM   2449 C C   . ARG A 1 303 ? -7.768  17.298  -35.745 1.00 82.27 303 A 1 
ATOM   2450 O O   . ARG A 1 303 ? -7.590  16.692  -34.692 1.00 79.04 303 A 1 
ATOM   2451 C CB  . ARG A 1 303 ? -5.749  18.779  -36.129 1.00 77.27 303 A 1 
ATOM   2452 C CG  . ARG A 1 303 ? -6.552  20.061  -35.935 1.00 72.04 303 A 1 
ATOM   2453 C CD  . ARG A 1 303 ? -5.752  21.266  -35.438 1.00 73.47 303 A 1 
ATOM   2454 N NE  . ARG A 1 303 ? -4.306  21.163  -35.634 1.00 67.57 303 A 1 
ATOM   2455 C CZ  . ARG A 1 303 ? -3.365  21.881  -35.068 1.00 65.41 303 A 1 
ATOM   2456 N NH1 . ARG A 1 303 ? -3.622  22.869  -34.265 1.00 60.14 303 A 1 
ATOM   2457 N NH2 . ARG A 1 303 ? -2.116  21.613  -35.300 1.00 59.28 303 A 1 
ATOM   2458 N N   . TYR A 1 304 ? -8.980  17.696  -36.138 1.00 77.82 304 A 1 
ATOM   2459 C CA  . TYR A 1 304 ? -10.224 17.449  -35.398 1.00 78.51 304 A 1 
ATOM   2460 C C   . TYR A 1 304 ? -11.066 16.311  -35.993 1.00 79.74 304 A 1 
ATOM   2461 O O   . TYR A 1 304 ? -12.227 16.143  -35.627 1.00 75.50 304 A 1 
ATOM   2462 C CB  . TYR A 1 304 ? -11.017 18.754  -35.267 1.00 76.92 304 A 1 
ATOM   2463 C CG  . TYR A 1 304 ? -10.287 19.887  -34.572 1.00 76.32 304 A 1 
ATOM   2464 C CD1 . TYR A 1 304 ? -9.764  19.714  -33.274 1.00 67.62 304 A 1 
ATOM   2465 C CD2 . TYR A 1 304 ? -10.135 21.124  -35.224 1.00 68.05 304 A 1 
ATOM   2466 C CE1 . TYR A 1 304 ? -9.083  20.767  -32.635 1.00 66.27 304 A 1 
ATOM   2467 C CE2 . TYR A 1 304 ? -9.458  22.180  -34.590 1.00 66.95 304 A 1 
ATOM   2468 C CZ  . TYR A 1 304 ? -8.928  22.004  -33.297 1.00 74.05 304 A 1 
ATOM   2469 O OH  . TYR A 1 304 ? -8.266  23.021  -32.691 1.00 71.77 304 A 1 
ATOM   2470 N N   . SER A 1 305 ? -10.493 15.522  -36.905 1.00 80.09 305 A 1 
ATOM   2471 C CA  . SER A 1 305 ? -11.180 14.389  -37.541 1.00 79.83 305 A 1 
ATOM   2472 C C   . SER A 1 305 ? -11.538 13.264  -36.562 1.00 79.48 305 A 1 
ATOM   2473 O O   . SER A 1 305 ? -12.582 12.633  -36.719 1.00 75.50 305 A 1 
ATOM   2474 C CB  . SER A 1 305 ? -10.321 13.835  -38.682 1.00 79.42 305 A 1 
ATOM   2475 O OG  . SER A 1 305 ? -9.047  13.442  -38.212 1.00 70.63 305 A 1 
ATOM   2476 N N   . ILE A 1 306 ? -10.707 13.041  -35.538 1.00 76.24 306 A 1 
ATOM   2477 C CA  . ILE A 1 306 ? -10.880 11.982  -34.532 1.00 75.87 306 A 1 
ATOM   2478 C C   . ILE A 1 306 ? -11.647 12.516  -33.314 1.00 76.54 306 A 1 
ATOM   2479 O O   . ILE A 1 306 ? -12.570 11.874  -32.817 1.00 74.48 306 A 1 
ATOM   2480 C CB  . ILE A 1 306 ? -9.508  11.387  -34.138 1.00 75.62 306 A 1 
ATOM   2481 C CG1 . ILE A 1 306 ? -8.755  10.847  -35.380 1.00 71.38 306 A 1 
ATOM   2482 C CG2 . ILE A 1 306 ? -9.688  10.261  -33.101 1.00 68.58 306 A 1 
ATOM   2483 C CD1 . ILE A 1 306 ? -7.288  10.495  -35.109 1.00 62.01 306 A 1 
ATOM   2484 N N   . VAL A 1 307 ? -11.278 13.706  -32.829 1.00 74.40 307 A 1 
ATOM   2485 C CA  . VAL A 1 307 ? -11.914 14.361  -31.676 1.00 75.52 307 A 1 
ATOM   2486 C C   . VAL A 1 307 ? -12.371 15.755  -32.092 1.00 76.62 307 A 1 
ATOM   2487 O O   . VAL A 1 307 ? -11.563 16.592  -32.471 1.00 74.54 307 A 1 
ATOM   2488 C CB  . VAL A 1 307 ? -10.969 14.414  -30.461 1.00 74.41 307 A 1 
ATOM   2489 C CG1 . VAL A 1 307 ? -11.646 15.098  -29.266 1.00 68.13 307 A 1 
ATOM   2490 C CG2 . VAL A 1 307 ? -10.570 13.006  -30.004 1.00 68.09 307 A 1 
ATOM   2491 N N   . ALA A 1 308 ? -13.685 16.013  -32.010 1.00 78.49 308 A 1 
ATOM   2492 C CA  . ALA A 1 308 ? -14.267 17.286  -32.419 1.00 78.46 308 A 1 
ATOM   2493 C C   . ALA A 1 308 ? -13.707 18.470  -31.607 1.00 79.39 308 A 1 
ATOM   2494 O O   . ALA A 1 308 ? -13.531 18.363  -30.391 1.00 77.94 308 A 1 
ATOM   2495 C CB  . ALA A 1 308 ? -15.792 17.190  -32.292 1.00 76.67 308 A 1 
ATOM   2496 N N   . LYS A 1 309 ? -13.529 19.628  -32.261 1.00 78.10 309 A 1 
ATOM   2497 C CA  . LYS A 1 309 ? -13.023 20.874  -31.648 1.00 78.69 309 A 1 
ATOM   2498 C C   . LYS A 1 309 ? -13.775 21.248  -30.365 1.00 80.01 309 A 1 
ATOM   2499 O O   . LYS A 1 309 ? -13.152 21.532  -29.350 1.00 79.18 309 A 1 
ATOM   2500 C CB  . LYS A 1 309 ? -13.079 22.009  -32.690 1.00 77.84 309 A 1 
ATOM   2501 C CG  . LYS A 1 309 ? -12.487 23.312  -32.136 1.00 76.50 309 A 1 
ATOM   2502 C CD  . LYS A 1 309 ? -12.410 24.429  -33.178 1.00 74.55 309 A 1 
ATOM   2503 C CE  . LYS A 1 309 ? -11.891 25.687  -32.472 1.00 68.72 309 A 1 
ATOM   2504 N NZ  . LYS A 1 309 ? -11.581 26.794  -33.399 1.00 62.73 309 A 1 
ATOM   2505 N N   . THR A 1 310 ? -15.103 21.136  -30.375 1.00 76.43 310 A 1 
ATOM   2506 C CA  . THR A 1 310 ? -15.965 21.433  -29.215 1.00 74.75 310 A 1 
ATOM   2507 C C   . THR A 1 310 ? -15.684 20.550  -27.997 1.00 75.25 310 A 1 
ATOM   2508 O O   . THR A 1 310 ? -15.935 20.964  -26.869 1.00 74.05 310 A 1 
ATOM   2509 C CB  . THR A 1 310 ? -17.441 21.252  -29.587 1.00 74.74 310 A 1 
ATOM   2510 O OG1 . THR A 1 310 ? -17.660 19.968  -30.135 1.00 67.74 310 A 1 
ATOM   2511 C CG2 . THR A 1 310 ? -17.912 22.264  -30.631 1.00 66.56 310 A 1 
ATOM   2512 N N   . ILE A 1 311 ? -15.211 19.323  -28.199 1.00 73.58 311 A 1 
ATOM   2513 C CA  . ILE A 1 311 ? -14.820 18.416  -27.117 1.00 72.62 311 A 1 
ATOM   2514 C C   . ILE A 1 311 ? -13.440 18.820  -26.592 1.00 74.12 311 A 1 
ATOM   2515 O O   . ILE A 1 311 ? -13.268 18.902  -25.382 1.00 73.06 311 A 1 
ATOM   2516 C CB  . ILE A 1 311 ? -14.879 16.938  -27.576 1.00 71.87 311 A 1 
ATOM   2517 C CG1 . ILE A 1 311 ? -16.327 16.561  -27.967 1.00 68.42 311 A 1 
ATOM   2518 C CG2 . ILE A 1 311 ? -14.353 16.002  -26.475 1.00 66.60 311 A 1 
ATOM   2519 C CD1 . ILE A 1 311 ? -16.481 15.151  -28.553 1.00 61.06 311 A 1 
ATOM   2520 N N   . MET A 1 312 ? -12.489 19.145  -27.473 1.00 74.62 312 A 1 
ATOM   2521 C CA  . MET A 1 312 ? -11.158 19.632  -27.084 1.00 73.66 312 A 1 
ATOM   2522 C C   . MET A 1 312 ? -11.234 20.941  -26.282 1.00 73.26 312 A 1 
ATOM   2523 O O   . MET A 1 312 ? -10.574 21.050  -25.253 1.00 71.25 312 A 1 
ATOM   2524 C CB  . MET A 1 312 ? -10.277 19.813  -28.328 1.00 73.50 312 A 1 
ATOM   2525 C CG  . MET A 1 312 ? -9.878  18.475  -28.964 1.00 70.13 312 A 1 
ATOM   2526 S SD  . MET A 1 312 ? -8.831  17.391  -27.948 1.00 67.50 312 A 1 
ATOM   2527 C CE  . MET A 1 312 ? -7.301  18.354  -27.855 1.00 59.38 312 A 1 
ATOM   2528 N N   . GLU A 1 313 ? -12.091 21.888  -26.682 1.00 75.58 313 A 1 
ATOM   2529 C CA  . GLU A 1 313 ? -12.335 23.142  -25.943 1.00 74.06 313 A 1 
ATOM   2530 C C   . GLU A 1 313 ? -12.892 22.884  -24.530 1.00 72.44 313 A 1 
ATOM   2531 O O   . GLU A 1 313 ? -12.434 23.483  -23.564 1.00 69.28 313 A 1 
ATOM   2532 C CB  . GLU A 1 313 ? -13.304 24.029  -26.745 1.00 73.63 313 A 1 
ATOM   2533 C CG  . GLU A 1 313 ? -12.647 24.668  -27.982 1.00 69.45 313 A 1 
ATOM   2534 C CD  . GLU A 1 313 ? -13.632 25.374  -28.930 1.00 66.49 313 A 1 
ATOM   2535 O OE1 . GLU A 1 313 ? -13.149 25.997  -29.909 1.00 60.92 313 A 1 
ATOM   2536 O OE2 . GLU A 1 313 ? -14.865 25.221  -28.759 1.00 60.18 313 A 1 
ATOM   2537 N N   . ARG A 1 314 ? -13.815 21.925  -24.367 1.00 72.86 314 A 1 
ATOM   2538 C CA  . ARG A 1 314 ? -14.332 21.532  -23.038 1.00 69.87 314 A 1 
ATOM   2539 C C   . ARG A 1 314 ? -13.297 20.808  -22.178 1.00 70.60 314 A 1 
ATOM   2540 O O   . ARG A 1 314 ? -13.406 20.837  -20.955 1.00 68.83 314 A 1 
ATOM   2541 C CB  . ARG A 1 314 ? -15.561 20.636  -23.195 1.00 68.83 314 A 1 
ATOM   2542 C CG  . ARG A 1 314 ? -16.787 21.416  -23.658 1.00 64.79 314 A 1 
ATOM   2543 C CD  . ARG A 1 314 ? -17.943 20.436  -23.825 1.00 64.41 314 A 1 
ATOM   2544 N NE  . ARG A 1 314 ? -19.147 21.114  -24.320 1.00 57.19 314 A 1 
ATOM   2545 C CZ  . ARG A 1 314 ? -20.354 20.588  -24.411 1.00 48.51 314 A 1 
ATOM   2546 N NH1 . ARG A 1 314 ? -20.599 19.363  -24.039 1.00 45.50 314 A 1 
ATOM   2547 N NH2 . ARG A 1 314 ? -21.343 21.295  -24.885 1.00 44.80 314 A 1 
ATOM   2548 N N   . ILE A 1 315 ? -12.352 20.115  -22.796 1.00 68.33 315 A 1 
ATOM   2549 C CA  . ILE A 1 315 ? -11.274 19.413  -22.099 1.00 66.06 315 A 1 
ATOM   2550 C C   . ILE A 1 315 ? -10.201 20.399  -21.625 1.00 64.88 315 A 1 
ATOM   2551 O O   . ILE A 1 315 ? -9.605  20.164  -20.578 1.00 62.02 315 A 1 
ATOM   2552 C CB  . ILE A 1 315 ? -10.716 18.294  -23.004 1.00 65.77 315 A 1 
ATOM   2553 C CG1 . ILE A 1 315 ? -11.755 17.153  -23.140 1.00 63.10 315 A 1 
ATOM   2554 C CG2 . ILE A 1 315 ? -9.400  17.724  -22.454 1.00 62.14 315 A 1 
ATOM   2555 C CD1 . ILE A 1 315 ? -11.456 16.205  -24.306 1.00 57.98 315 A 1 
ATOM   2556 N N   . ASN A 1 316 ? -10.013 21.516  -22.336 1.00 72.22 316 A 1 
ATOM   2557 C CA  . ASN A 1 316 ? -9.072  22.574  -21.953 1.00 68.93 316 A 1 
ATOM   2558 C C   . ASN A 1 316 ? -9.407  23.182  -20.574 1.00 65.81 316 A 1 
ATOM   2559 O O   . ASN A 1 316 ? -8.519  23.494  -19.785 1.00 60.16 316 A 1 
ATOM   2560 C CB  . ASN A 1 316 ? -9.060  23.626  -23.078 1.00 66.65 316 A 1 
ATOM   2561 C CG  . ASN A 1 316 ? -7.823  24.509  -23.054 1.00 60.13 316 A 1 
ATOM   2562 O OD1 . ASN A 1 316 ? -6.927  24.368  -22.251 1.00 56.23 316 A 1 
ATOM   2563 N ND2 . ASN A 1 316 ? -7.716  25.437  -23.976 1.00 55.16 316 A 1 
ATOM   2564 N N   . ASP A 1 317 ? -10.698 23.236  -20.210 1.00 63.31 317 A 1 
ATOM   2565 C CA  . ASP A 1 317 ? -11.151 23.704  -18.890 1.00 61.93 317 A 1 
ATOM   2566 C C   . ASP A 1 317 ? -10.825 22.727  -17.737 1.00 61.10 317 A 1 
ATOM   2567 O O   . ASP A 1 317 ? -10.910 23.092  -16.556 1.00 57.03 317 A 1 
ATOM   2568 C CB  . ASP A 1 317 ? -12.665 23.977  -18.937 1.00 58.22 317 A 1 
ATOM   2569 C CG  . ASP A 1 317 ? -13.074 25.185  -19.786 1.00 52.77 317 A 1 
ATOM   2570 O OD1 . ASP A 1 317 ? -12.258 26.121  -19.934 1.00 50.32 317 A 1 
ATOM   2571 O OD2 . ASP A 1 317 ? -14.263 25.205  -20.184 1.00 48.58 317 A 1 
ATOM   2572 N N   . LEU A 1 318 ? -10.460 21.482  -18.034 1.00 60.11 318 A 1 
ATOM   2573 C CA  . LEU A 1 318 ? -10.071 20.482  -17.035 1.00 58.60 318 A 1 
ATOM   2574 C C   . LEU A 1 318 ? -8.624  20.717  -16.587 1.00 57.29 318 A 1 
ATOM   2575 O O   . LEU A 1 318 ? -7.677  20.131  -17.112 1.00 54.43 318 A 1 
ATOM   2576 C CB  . LEU A 1 318 ? -10.291 19.050  -17.561 1.00 56.34 318 A 1 
ATOM   2577 C CG  . LEU A 1 318 ? -11.756 18.681  -17.859 1.00 53.08 318 A 1 
ATOM   2578 C CD1 . LEU A 1 318 ? -11.813 17.310  -18.526 1.00 50.20 318 A 1 
ATOM   2579 C CD2 . LEU A 1 318 ? -12.599 18.612  -16.583 1.00 49.74 318 A 1 
ATOM   2580 N N   . ARG A 1 319 ? -8.467  21.567  -15.569 1.00 56.91 319 A 1 
ATOM   2581 C CA  . ARG A 1 319 ? -7.166  21.913  -14.988 1.00 56.31 319 A 1 
ATOM   2582 C C   . ARG A 1 319 ? -6.492  20.692  -14.356 1.00 57.25 319 A 1 
ATOM   2583 O O   . ARG A 1 319 ? -7.078  20.034  -13.493 1.00 53.42 319 A 1 
ATOM   2584 C CB  . ARG A 1 319 ? -7.315  23.042  -13.959 1.00 50.95 319 A 1 
ATOM   2585 C CG  . ARG A 1 319 ? -7.794  24.350  -14.603 1.00 46.15 319 A 1 
ATOM   2586 C CD  . ARG A 1 319 ? -7.807  25.478  -13.569 1.00 44.61 319 A 1 
ATOM   2587 N NE  . ARG A 1 319 ? -8.252  26.740  -14.179 1.00 39.01 319 A 1 
ATOM   2588 C CZ  . ARG A 1 319 ? -8.213  27.939  -13.622 1.00 34.82 319 A 1 
ATOM   2589 N NH1 . ARG A 1 319 ? -7.780  28.126  -12.408 1.00 33.38 319 A 1 
ATOM   2590 N NH2 . ARG A 1 319 ? -8.607  28.986  -14.297 1.00 32.18 319 A 1 
ATOM   2591 N N   . ALA A 1 320 ? -5.243  20.456  -14.723 1.00 55.20 320 A 1 
ATOM   2592 C CA  . ALA A 1 320 ? -4.323  19.567  -14.019 1.00 54.85 320 A 1 
ATOM   2593 C C   . ALA A 1 320 ? -3.281  20.378  -13.226 1.00 57.62 320 A 1 
ATOM   2594 O O   . ALA A 1 320 ? -3.307  21.608  -13.206 1.00 54.11 320 A 1 
ATOM   2595 C CB  . ALA A 1 320 ? -3.707  18.595  -15.023 1.00 48.80 320 A 1 
ATOM   2596 N N   . GLU A 1 321 ? -2.379  19.691  -12.521 1.00 58.60 321 A 1 
ATOM   2597 C CA  . GLU A 1 321 ? -1.353  20.338  -11.685 1.00 58.55 321 A 1 
ATOM   2598 C C   . GLU A 1 321 ? -0.280  21.075  -12.505 1.00 60.34 321 A 1 
ATOM   2599 O O   . GLU A 1 321 ? 0.335   22.015  -12.002 1.00 57.85 321 A 1 
ATOM   2600 C CB  . GLU A 1 321 ? -0.706  19.303  -10.752 1.00 54.27 321 A 1 
ATOM   2601 C CG  . GLU A 1 321 ? -1.706  18.751  -9.719  1.00 48.43 321 A 1 
ATOM   2602 C CD  . GLU A 1 321 ? -1.068  17.856  -8.645  1.00 45.26 321 A 1 
ATOM   2603 O OE1 . GLU A 1 321 ? -1.676  17.790  -7.546  1.00 42.45 321 A 1 
ATOM   2604 O OE2 . GLU A 1 321 ? -0.010  17.263  -8.912  1.00 40.03 321 A 1 
ATOM   2605 N N   . ILE A 1 322 ? -0.084  20.674  -13.757 1.00 59.51 322 A 1 
ATOM   2606 C CA  . ILE A 1 322 ? 0.793   21.339  -14.724 1.00 59.42 322 A 1 
ATOM   2607 C C   . ILE A 1 322 ? -0.074  21.891  -15.859 1.00 60.51 322 A 1 
ATOM   2608 O O   . ILE A 1 322 ? -0.707  21.131  -16.592 1.00 56.46 322 A 1 
ATOM   2609 C CB  . ILE A 1 322 ? 1.901   20.388  -15.230 1.00 55.73 322 A 1 
ATOM   2610 C CG1 . ILE A 1 322 ? 2.780   19.897  -14.053 1.00 51.17 322 A 1 
ATOM   2611 C CG2 . ILE A 1 322 ? 2.761   21.100  -16.285 1.00 50.31 322 A 1 
ATOM   2612 C CD1 . ILE A 1 322 ? 3.844   18.858  -14.440 1.00 47.41 322 A 1 
ATOM   2613 N N   . ASP A 1 323 ? -0.095  23.210  -15.991 1.00 59.79 323 A 1 
ATOM   2614 C CA  . ASP A 1 323 ? -0.737  23.925  -17.091 1.00 59.88 323 A 1 
ATOM   2615 C C   . ASP A 1 323 ? 0.224   23.994  -18.297 1.00 60.36 323 A 1 
ATOM   2616 O O   . ASP A 1 323 ? 1.309   24.564  -18.157 1.00 57.86 323 A 1 
ATOM   2617 C CB  . ASP A 1 323 ? -1.141  25.313  -16.580 1.00 56.67 323 A 1 
ATOM   2618 C CG  . ASP A 1 323 ? -1.847  26.178  -17.629 1.00 51.95 323 A 1 
ATOM   2619 O OD1 . ASP A 1 323 ? -2.083  25.673  -18.742 1.00 48.93 323 A 1 
ATOM   2620 O OD2 . ASP A 1 323 ? -2.113  27.340  -17.265 1.00 48.49 323 A 1 
ATOM   2621 N N   . PRO A 1 324 ? -0.138  23.442  -19.463 1.00 60.78 324 A 1 
ATOM   2622 C CA  . PRO A 1 324 ? 0.731   23.424  -20.638 1.00 59.52 324 A 1 
ATOM   2623 C C   . PRO A 1 324 ? 1.114   24.813  -21.140 1.00 60.77 324 A 1 
ATOM   2624 O O   . PRO A 1 324 ? 2.175   24.953  -21.744 1.00 59.02 324 A 1 
ATOM   2625 C CB  . PRO A 1 324 ? -0.037  22.678  -21.734 1.00 56.73 324 A 1 
ATOM   2626 C CG  . PRO A 1 324 ? -1.138  21.943  -20.997 1.00 55.00 324 A 1 
ATOM   2627 C CD  . PRO A 1 324 ? -1.401  22.807  -19.777 1.00 57.27 324 A 1 
ATOM   2628 N N   . GLU A 1 325 ? 0.282   25.841  -20.902 1.00 64.04 325 A 1 
ATOM   2629 C CA  . GLU A 1 325 ? 0.580   27.211  -21.331 1.00 64.58 325 A 1 
ATOM   2630 C C   . GLU A 1 325 ? 1.654   27.875  -20.460 1.00 65.23 325 A 1 
ATOM   2631 O O   . GLU A 1 325 ? 2.415   28.715  -20.937 1.00 61.17 325 A 1 
ATOM   2632 C CB  . GLU A 1 325 ? -0.690  28.079  -21.319 1.00 62.21 325 A 1 
ATOM   2633 C CG  . GLU A 1 325 ? -1.738  27.638  -22.352 1.00 56.17 325 A 1 
ATOM   2634 C CD  . GLU A 1 325 ? -2.873  28.663  -22.542 1.00 51.80 325 A 1 
ATOM   2635 O OE1 . GLU A 1 325 ? -3.594  28.530  -23.558 1.00 49.06 325 A 1 
ATOM   2636 O OE2 . GLU A 1 325 ? -2.990  29.603  -21.720 1.00 46.38 325 A 1 
ATOM   2637 N N   . THR A 1 326 ? 1.736   27.496  -19.189 1.00 63.18 326 A 1 
ATOM   2638 C CA  . THR A 1 326 ? 2.694   28.061  -18.223 1.00 64.39 326 A 1 
ATOM   2639 C C   . THR A 1 326 ? 3.908   27.164  -17.973 1.00 65.55 326 A 1 
ATOM   2640 O O   . THR A 1 326 ? 4.911   27.620  -17.417 1.00 62.08 326 A 1 
ATOM   2641 C CB  . THR A 1 326 ? 2.003   28.414  -16.903 1.00 61.39 326 A 1 
ATOM   2642 O OG1 . THR A 1 326 ? 1.372   27.299  -16.325 1.00 54.21 326 A 1 
ATOM   2643 C CG2 . THR A 1 326 ? 0.942   29.497  -17.081 1.00 54.07 326 A 1 
ATOM   2644 N N   . PHE A 1 327 ? 3.844   25.902  -18.390 1.00 62.68 327 A 1 
ATOM   2645 C CA  . PHE A 1 327 ? 4.917   24.935  -18.198 1.00 63.25 327 A 1 
ATOM   2646 C C   . PHE A 1 327 ? 5.984   25.049  -19.291 1.00 64.41 327 A 1 
ATOM   2647 O O   . PHE A 1 327 ? 5.830   24.552  -20.410 1.00 61.52 327 A 1 
ATOM   2648 C CB  . PHE A 1 327 ? 4.347   23.520  -18.107 1.00 60.59 327 A 1 
ATOM   2649 C CG  . PHE A 1 327 ? 5.401   22.469  -17.806 1.00 58.32 327 A 1 
ATOM   2650 C CD1 . PHE A 1 327 ? 5.846   21.599  -18.818 1.00 56.47 327 A 1 
ATOM   2651 C CD2 . PHE A 1 327 ? 5.955   22.381  -16.518 1.00 54.59 327 A 1 
ATOM   2652 C CE1 . PHE A 1 327 ? 6.828   20.634  -18.533 1.00 51.81 327 A 1 
ATOM   2653 C CE2 . PHE A 1 327 ? 6.941   21.417  -16.233 1.00 53.37 327 A 1 
ATOM   2654 C CZ  . PHE A 1 327 ? 7.373   20.538  -17.243 1.00 52.41 327 A 1 
ATOM   2655 N N   . ASP A 1 328 ? 7.114   25.643  -18.927 1.00 65.43 328 A 1 
ATOM   2656 C CA  . ASP A 1 328 ? 8.319   25.631  -19.753 1.00 65.86 328 A 1 
ATOM   2657 C C   . ASP A 1 328 ? 9.208   24.431  -19.391 1.00 65.97 328 A 1 
ATOM   2658 O O   . ASP A 1 328 ? 9.906   24.424  -18.371 1.00 62.27 328 A 1 
ATOM   2659 C CB  . ASP A 1 328 ? 9.051   26.969  -19.635 1.00 62.79 328 A 1 
ATOM   2660 C CG  . ASP A 1 328 ? 10.320  27.026  -20.492 1.00 58.17 328 A 1 
ATOM   2661 O OD1 . ASP A 1 328 ? 10.549  26.089  -21.294 1.00 56.06 328 A 1 
ATOM   2662 O OD2 . ASP A 1 328 ? 11.089  27.992  -20.303 1.00 54.80 328 A 1 
ATOM   2663 N N   . ALA A 1 329 ? 9.213   23.421  -20.249 1.00 61.99 329 A 1 
ATOM   2664 C CA  . ALA A 1 329 ? 10.042  22.226  -20.083 1.00 60.24 329 A 1 
ATOM   2665 C C   . ALA A 1 329 ? 11.554  22.514  -20.108 1.00 60.80 329 A 1 
ATOM   2666 O O   . ALA A 1 329 ? 12.339  21.690  -19.637 1.00 57.90 329 A 1 
ATOM   2667 C CB  . ALA A 1 329 ? 9.653   21.222  -21.173 1.00 56.66 329 A 1 
ATOM   2668 N N   . LEU A 1 330 ? 11.978  23.671  -20.641 1.00 60.25 330 A 1 
ATOM   2669 C CA  . LEU A 1 330 ? 13.384  24.091  -20.669 1.00 61.28 330 A 1 
ATOM   2670 C C   . LEU A 1 330 ? 13.779  24.930  -19.447 1.00 64.08 330 A 1 
ATOM   2671 O O   . LEU A 1 330 ? 14.960  25.222  -19.263 1.00 60.33 330 A 1 
ATOM   2672 C CB  . LEU A 1 330 ? 13.667  24.833  -21.986 1.00 58.56 330 A 1 
ATOM   2673 C CG  . LEU A 1 330 ? 13.473  23.984  -23.256 1.00 54.39 330 A 1 
ATOM   2674 C CD1 . LEU A 1 330 ? 13.684  24.853  -24.491 1.00 49.95 330 A 1 
ATOM   2675 C CD2 . LEU A 1 330 ? 14.474  22.820  -23.324 1.00 51.32 330 A 1 
ATOM   2676 N N   . ASN A 1 331 ? 12.829  25.295  -18.589 1.00 61.67 331 A 1 
ATOM   2677 C CA  . ASN A 1 331 ? 13.115  26.057  -17.384 1.00 63.86 331 A 1 
ATOM   2678 C C   . ASN A 1 331 ? 13.998  25.250  -16.415 1.00 65.17 331 A 1 
ATOM   2679 O O   . ASN A 1 331 ? 13.667  24.143  -15.986 1.00 64.12 331 A 1 
ATOM   2680 C CB  . ASN A 1 331 ? 11.797  26.520  -16.753 1.00 60.31 331 A 1 
ATOM   2681 C CG  . ASN A 1 331 ? 11.975  27.521  -15.625 1.00 53.29 331 A 1 
ATOM   2682 O OD1 . ASN A 1 331 ? 12.950  27.539  -14.888 1.00 49.67 331 A 1 
ATOM   2683 N ND2 . ASN A 1 331 ? 11.009  28.384  -15.436 1.00 49.32 331 A 1 
ATOM   2684 N N   . ILE A 1 332 ? 15.111  25.851  -16.023 1.00 62.41 332 A 1 
ATOM   2685 C CA  . ILE A 1 332 ? 16.074  25.259  -15.084 1.00 64.09 332 A 1 
ATOM   2686 C C   . ILE A 1 332 ? 15.395  24.874  -13.762 1.00 65.79 332 A 1 
ATOM   2687 O O   . ILE A 1 332 ? 15.670  23.808  -13.216 1.00 62.65 332 A 1 
ATOM   2688 C CB  . ILE A 1 332 ? 17.246  26.244  -14.850 1.00 63.33 332 A 1 
ATOM   2689 C CG1 . ILE A 1 332 ? 18.024  26.480  -16.168 1.00 58.89 332 A 1 
ATOM   2690 C CG2 . ILE A 1 332 ? 18.196  25.728  -13.757 1.00 58.40 332 A 1 
ATOM   2691 C CD1 . ILE A 1 332 ? 19.064  27.608  -16.088 1.00 53.23 332 A 1 
ATOM   2692 N N   . ARG A 1 333 ? 14.477  25.707  -13.246 1.00 62.89 333 A 1 
ATOM   2693 C CA  . ARG A 1 333 ? 13.777  25.459  -11.980 1.00 63.15 333 A 1 
ATOM   2694 C C   . ARG A 1 333 ? 12.894  24.216  -12.051 1.00 65.87 333 A 1 
ATOM   2695 O O   . ARG A 1 333 ? 12.929  23.409  -11.121 1.00 65.52 333 A 1 
ATOM   2696 C CB  . ARG A 1 333 ? 12.964  26.702  -11.597 1.00 60.96 333 A 1 
ATOM   2697 C CG  . ARG A 1 333 ? 12.286  26.552  -10.230 1.00 55.08 333 A 1 
ATOM   2698 C CD  . ARG A 1 333 ? 11.453  27.793  -9.927  1.00 53.25 333 A 1 
ATOM   2699 N NE  . ARG A 1 333 ? 10.746  27.658  -8.638  1.00 48.64 333 A 1 
ATOM   2700 C CZ  . ARG A 1 333 ? 9.903   28.534  -8.117  1.00 43.78 333 A 1 
ATOM   2701 N NH1 . ARG A 1 333 ? 9.614   29.655  -8.722  1.00 41.98 333 A 1 
ATOM   2702 N NH2 . ARG A 1 333 ? 9.330   28.293  -6.973  1.00 40.48 333 A 1 
ATOM   2703 N N   . GLU A 1 334 ? 12.136  24.055  -13.128 1.00 64.17 334 A 1 
ATOM   2704 C CA  . GLU A 1 334 ? 11.260  22.891  -13.311 1.00 64.58 334 A 1 
ATOM   2705 C C   . GLU A 1 334 ? 12.071  21.609  -13.503 1.00 66.02 334 A 1 
ATOM   2706 O O   . GLU A 1 334 ? 11.744  20.578  -12.914 1.00 63.08 334 A 1 
ATOM   2707 C CB  . GLU A 1 334 ? 10.295  23.119  -14.485 1.00 62.17 334 A 1 
ATOM   2708 C CG  . GLU A 1 334 ? 9.223   24.186  -14.190 1.00 56.98 334 A 1 
ATOM   2709 C CD  . GLU A 1 334 ? 8.407   23.900  -12.919 1.00 54.52 334 A 1 
ATOM   2710 O OE1 . GLU A 1 334 ? 8.138   24.858  -12.152 1.00 52.45 334 A 1 
ATOM   2711 O OE2 . GLU A 1 334 ? 8.120   22.718  -12.626 1.00 50.67 334 A 1 
ATOM   2712 N N   . ASN A 1 335 ? 13.197  21.671  -14.215 1.00 60.74 335 A 1 
ATOM   2713 C CA  . ASN A 1 335 ? 14.097  20.527  -14.362 1.00 61.54 335 A 1 
ATOM   2714 C C   . ASN A 1 335 ? 14.762  20.125  -13.037 1.00 63.90 335 A 1 
ATOM   2715 O O   . ASN A 1 335 ? 14.791  18.939  -12.708 1.00 65.38 335 A 1 
ATOM   2716 C CB  . ASN A 1 335 ? 15.124  20.835  -15.461 1.00 59.67 335 A 1 
ATOM   2717 C CG  . ASN A 1 335 ? 14.500  20.687  -16.835 1.00 55.32 335 A 1 
ATOM   2718 O OD1 . ASN A 1 335 ? 13.966  19.643  -17.168 1.00 51.41 335 A 1 
ATOM   2719 N ND2 . ASN A 1 335 ? 14.535  21.701  -17.656 1.00 52.04 335 A 1 
ATOM   2720 N N   . ILE A 1 336 ? 15.236  21.084  -12.238 1.00 63.96 336 A 1 
ATOM   2721 C CA  . ILE A 1 336 ? 15.782  20.807  -10.897 1.00 64.78 336 A 1 
ATOM   2722 C C   . ILE A 1 336 ? 14.703  20.187  -10.006 1.00 66.98 336 A 1 
ATOM   2723 O O   . ILE A 1 336 ? 14.951  19.179  -9.349  1.00 64.90 336 A 1 
ATOM   2724 C CB  . ILE A 1 336 ? 16.373  22.085  -10.263 1.00 64.77 336 A 1 
ATOM   2725 C CG1 . ILE A 1 336 ? 17.665  22.492  -11.013 1.00 63.41 336 A 1 
ATOM   2726 C CG2 . ILE A 1 336 ? 16.683  21.886  -8.767  1.00 62.09 336 A 1 
ATOM   2727 C CD1 . ILE A 1 336 ? 18.182  23.890  -10.640 1.00 58.37 336 A 1 
ATOM   2728 N N   . LYS A 1 337 ? 13.493  20.756  -10.005 1.00 66.59 337 A 1 
ATOM   2729 C CA  . LYS A 1 337 ? 12.356  20.227  -9.244  1.00 65.54 337 A 1 
ATOM   2730 C C   . LYS A 1 337 ? 12.032  18.797  -9.668  1.00 66.60 337 A 1 
ATOM   2731 O O   . LYS A 1 337 ? 11.920  17.939  -8.799  1.00 66.71 337 A 1 
ATOM   2732 C CB  . LYS A 1 337 ? 11.166  21.168  -9.432  1.00 63.88 337 A 1 
ATOM   2733 C CG  . LYS A 1 337 ? 9.920   20.734  -8.655  1.00 57.64 337 A 1 
ATOM   2734 C CD  . LYS A 1 337 ? 8.779   21.673  -9.039  1.00 56.72 337 A 1 
ATOM   2735 C CE  . LYS A 1 337 ? 7.423   21.175  -8.544  1.00 52.58 337 A 1 
ATOM   2736 N NZ  . LYS A 1 337 ? 6.351   21.875  -9.294  1.00 48.32 337 A 1 
ATOM   2737 N N   . LYS A 1 338 ? 11.981  18.526  -10.966 1.00 67.01 338 A 1 
ATOM   2738 C CA  . LYS A 1 338 ? 11.741  17.186  -11.513 1.00 67.26 338 A 1 
ATOM   2739 C C   . LYS A 1 338 ? 12.799  16.183  -11.054 1.00 68.57 338 A 1 
ATOM   2740 O O   . LYS A 1 338 ? 12.440  15.087  -10.643 1.00 68.61 338 A 1 
ATOM   2741 C CB  . LYS A 1 338 ? 11.658  17.293  -13.044 1.00 65.53 338 A 1 
ATOM   2742 C CG  . LYS A 1 338 ? 11.247  15.974  -13.705 1.00 59.72 338 A 1 
ATOM   2743 C CD  . LYS A 1 338 ? 11.061  16.169  -15.213 1.00 59.15 338 A 1 
ATOM   2744 C CE  . LYS A 1 338 ? 10.616  14.857  -15.868 1.00 54.16 338 A 1 
ATOM   2745 N NZ  . LYS A 1 338 ? 10.356  15.035  -17.320 1.00 49.93 338 A 1 
ATOM   2746 N N   . ILE A 1 339 ? 14.081  16.553  -11.061 1.00 67.75 339 A 1 
ATOM   2747 C CA  . ILE A 1 339 ? 15.176  15.691  -10.581 1.00 67.65 339 A 1 
ATOM   2748 C C   . ILE A 1 339 ? 15.009  15.372  -9.088  1.00 69.55 339 A 1 
ATOM   2749 O O   . ILE A 1 339 ? 15.085  14.209  -8.697  1.00 68.93 339 A 1 
ATOM   2750 C CB  . ILE A 1 339 ? 16.548  16.347  -10.880 1.00 66.85 339 A 1 
ATOM   2751 C CG1 . ILE A 1 339 ? 16.813  16.358  -12.406 1.00 63.33 339 A 1 
ATOM   2752 C CG2 . ILE A 1 339 ? 17.694  15.610  -10.162 1.00 61.56 339 A 1 
ATOM   2753 C CD1 . ILE A 1 339 ? 17.948  17.300  -12.829 1.00 57.44 339 A 1 
ATOM   2754 N N   . VAL A 1 340 ? 14.736  16.385  -8.263  1.00 68.90 340 A 1 
ATOM   2755 C CA  . VAL A 1 340 ? 14.526  16.206  -6.814  1.00 69.54 340 A 1 
ATOM   2756 C C   . VAL A 1 340 ? 13.282  15.357  -6.538  1.00 71.25 340 A 1 
ATOM   2757 O O   . VAL A 1 340 ? 13.315  14.472  -5.680  1.00 68.07 340 A 1 
ATOM   2758 C CB  . VAL A 1 340 ? 14.433  17.573  -6.113  1.00 68.35 340 A 1 
ATOM   2759 C CG1 . VAL A 1 340 ? 14.049  17.455  -4.630  1.00 61.54 340 A 1 
ATOM   2760 C CG2 . VAL A 1 340 ? 15.786  18.300  -6.167  1.00 62.54 340 A 1 
ATOM   2761 N N   . ASP A 1 341 ? 12.194  15.586  -7.269  1.00 71.96 341 A 1 
ATOM   2762 C CA  . ASP A 1 341 ? 10.953  14.830  -7.114  1.00 71.40 341 A 1 
ATOM   2763 C C   . ASP A 1 341 ? 11.139  13.361  -7.530  1.00 72.80 341 A 1 
ATOM   2764 O O   . ASP A 1 341 ? 10.702  12.474  -6.797  1.00 72.73 341 A 1 
ATOM   2765 C CB  . ASP A 1 341 ? 9.810   15.528  -7.877  1.00 69.00 341 A 1 
ATOM   2766 C CG  . ASP A 1 341 ? 9.326   16.854  -7.242  1.00 64.31 341 A 1 
ATOM   2767 O OD1 . ASP A 1 341 ? 9.563   17.109  -6.029  1.00 60.89 341 A 1 
ATOM   2768 O OD2 . ASP A 1 341 ? 8.626   17.635  -7.928  1.00 59.25 341 A 1 
ATOM   2769 N N   . ILE A 1 342 ? 11.866  13.081  -8.616  1.00 75.04 342 A 1 
ATOM   2770 C CA  . ILE A 1 342 ? 12.242  11.716  -9.024  1.00 75.12 342 A 1 
ATOM   2771 C C   . ILE A 1 342 ? 13.007  11.015  -7.903  1.00 76.54 342 A 1 
ATOM   2772 O O   . ILE A 1 342 ? 12.670  9.888   -7.537  1.00 75.15 342 A 1 
ATOM   2773 C CB  . ILE A 1 342 ? 13.062  11.745  -10.341 1.00 74.23 342 A 1 
ATOM   2774 C CG1 . ILE A 1 342 ? 12.132  12.045  -11.539 1.00 68.96 342 A 1 
ATOM   2775 C CG2 . ILE A 1 342 ? 13.799  10.419  -10.601 1.00 68.36 342 A 1 
ATOM   2776 C CD1 . ILE A 1 342 ? 12.875  12.405  -12.835 1.00 62.97 342 A 1 
ATOM   2777 N N   . GLU A 1 343 ? 14.009  11.669  -7.325  1.00 75.58 343 A 1 
ATOM   2778 C CA  . GLU A 1 343 ? 14.837  11.072  -6.274  1.00 76.23 343 A 1 
ATOM   2779 C C   . GLU A 1 343 ? 14.042  10.807  -4.983  1.00 77.09 343 A 1 
ATOM   2780 O O   . GLU A 1 343 ? 14.182  9.751   -4.362  1.00 74.31 343 A 1 
ATOM   2781 C CB  . GLU A 1 343 ? 16.043  11.991  -6.040  1.00 74.59 343 A 1 
ATOM   2782 C CG  . GLU A 1 343 ? 17.146  11.338  -5.206  1.00 66.68 343 A 1 
ATOM   2783 C CD  . GLU A 1 343 ? 17.839  10.140  -5.887  1.00 65.43 343 A 1 
ATOM   2784 O OE1 . GLU A 1 343 ? 18.815  9.645   -5.293  1.00 59.72 343 A 1 
ATOM   2785 O OE2 . GLU A 1 343 ? 17.400  9.623   -6.924  1.00 59.23 343 A 1 
ATOM   2786 N N   . ASN A 1 344 ? 13.128  11.701  -4.625  1.00 74.02 344 A 1 
ATOM   2787 C CA  . ASN A 1 344 ? 12.210  11.497  -3.507  1.00 73.74 344 A 1 
ATOM   2788 C C   . ASN A 1 344 ? 11.251  10.326  -3.754  1.00 74.76 344 A 1 
ATOM   2789 O O   . ASN A 1 344 ? 11.011  9.526   -2.845  1.00 73.55 344 A 1 
ATOM   2790 C CB  . ASN A 1 344 ? 11.433  12.798  -3.259  1.00 71.84 344 A 1 
ATOM   2791 C CG  . ASN A 1 344 ? 12.268  13.861  -2.561  1.00 64.64 344 A 1 
ATOM   2792 O OD1 . ASN A 1 344 ? 13.163  13.581  -1.782  1.00 58.56 344 A 1 
ATOM   2793 N ND2 . ASN A 1 344 ? 11.948  15.114  -2.760  1.00 57.35 344 A 1 
ATOM   2794 N N   . ILE A 1 345 ? 10.719  10.202  -4.973  1.00 78.07 345 A 1 
ATOM   2795 C CA  . ILE A 1 345 ? 9.851   9.085   -5.364  1.00 78.21 345 A 1 
ATOM   2796 C C   . ILE A 1 345 ? 10.626  7.768   -5.320  1.00 79.14 345 A 1 
ATOM   2797 O O   . ILE A 1 345 ? 10.101  6.795   -4.785  1.00 77.09 345 A 1 
ATOM   2798 C CB  . ILE A 1 345 ? 9.211   9.334   -6.748  1.00 76.79 345 A 1 
ATOM   2799 C CG1 . ILE A 1 345 ? 8.193   10.497  -6.672  1.00 72.11 345 A 1 
ATOM   2800 C CG2 . ILE A 1 345 ? 8.491   8.073   -7.263  1.00 71.00 345 A 1 
ATOM   2801 C CD1 . ILE A 1 345 ? 7.856   11.084  -8.047  1.00 66.07 345 A 1 
ATOM   2802 N N   . ARG A 1 346 ? 11.883  7.730   -5.792  1.00 81.44 346 A 1 
ATOM   2803 C CA  . ARG A 1 346 ? 12.745  6.538   -5.727  1.00 80.79 346 A 1 
ATOM   2804 C C   . ARG A 1 346 ? 12.959  6.072   -4.287  1.00 81.95 346 A 1 
ATOM   2805 O O   . ARG A 1 346 ? 12.711  4.907   -3.974  1.00 80.99 346 A 1 
ATOM   2806 C CB  . ARG A 1 346 ? 14.102  6.827   -6.386  1.00 79.68 346 A 1 
ATOM   2807 C CG  . ARG A 1 346 ? 14.032  6.867   -7.920  1.00 74.05 346 A 1 
ATOM   2808 C CD  . ARG A 1 346 ? 15.400  7.252   -8.489  1.00 73.12 346 A 1 
ATOM   2809 N NE  . ARG A 1 346 ? 15.417  7.200   -9.958  1.00 66.89 346 A 1 
ATOM   2810 C CZ  . ARG A 1 346 ? 16.265  7.814   -10.754 1.00 63.08 346 A 1 
ATOM   2811 N NH1 . ARG A 1 346 ? 17.218  8.588   -10.298 1.00 57.23 346 A 1 
ATOM   2812 N NH2 . ARG A 1 346 ? 16.166  7.654   -12.038 1.00 56.77 346 A 1 
ATOM   2813 N N   . ASN A 1 347 ? 13.351  6.985   -3.397  1.00 81.42 347 A 1 
ATOM   2814 C CA  . ASN A 1 347 ? 13.613  6.656   -1.994  1.00 81.38 347 A 1 
ATOM   2815 C C   . ASN A 1 347 ? 12.351  6.190   -1.261  1.00 81.53 347 A 1 
ATOM   2816 O O   . ASN A 1 347 ? 12.361  5.170   -0.563  1.00 79.28 347 A 1 
ATOM   2817 C CB  . ASN A 1 347 ? 14.230  7.887   -1.305  1.00 80.40 347 A 1 
ATOM   2818 C CG  . ASN A 1 347 ? 15.657  8.146   -1.761  1.00 75.09 347 A 1 
ATOM   2819 O OD1 . ASN A 1 347 ? 16.379  7.242   -2.136  1.00 69.61 347 A 1 
ATOM   2820 N ND2 . ASN A 1 347 ? 16.112  9.373   -1.741  1.00 68.32 347 A 1 
ATOM   2821 N N   . ARG A 1 348 ? 11.241  6.905   -1.434  1.00 80.98 348 A 1 
ATOM   2822 C CA  . ARG A 1 348 ? 9.970   6.556   -0.788  1.00 81.07 348 A 1 
ATOM   2823 C C   . ARG A 1 348 ? 9.353   5.295   -1.395  1.00 82.14 348 A 1 
ATOM   2824 O O   . ARG A 1 348 ? 8.881   4.439   -0.652  1.00 78.29 348 A 1 
ATOM   2825 C CB  . ARG A 1 348 ? 9.030   7.768   -0.842  1.00 78.87 348 A 1 
ATOM   2826 C CG  . ARG A 1 348 ? 7.754   7.506   -0.037  1.00 71.07 348 A 1 
ATOM   2827 C CD  . ARG A 1 348 ? 6.816   8.713   -0.044  1.00 70.03 348 A 1 
ATOM   2828 N NE  . ARG A 1 348 ? 7.342   9.840   0.757   1.00 62.02 348 A 1 
ATOM   2829 C CZ  . ARG A 1 348 ? 6.612   10.791  1.324   1.00 56.33 348 A 1 
ATOM   2830 N NH1 . ARG A 1 348 ? 5.312   10.811  1.227   1.00 50.24 348 A 1 
ATOM   2831 N NH2 . ARG A 1 348 ? 7.181   11.744  2.007   1.00 48.19 348 A 1 
ATOM   2832 N N   . GLY A 1 349 ? 9.385   5.176   -2.708  1.00 81.96 349 A 1 
ATOM   2833 C CA  . GLY A 1 349 ? 8.878   4.021   -3.441  1.00 81.50 349 A 1 
ATOM   2834 C C   . GLY A 1 349 ? 9.624   2.743   -3.069  1.00 84.47 349 A 1 
ATOM   2835 O O   . GLY A 1 349 ? 8.984   1.725   -2.807  1.00 83.45 349 A 1 
ATOM   2836 N N   . PHE A 1 350 ? 10.955  2.794   -2.924  1.00 87.15 350 A 1 
ATOM   2837 C CA  . PHE A 1 350 ? 11.745  1.655   -2.460  1.00 88.54 350 A 1 
ATOM   2838 C C   . PHE A 1 350 ? 11.354  1.225   -1.038  1.00 89.14 350 A 1 
ATOM   2839 O O   . PHE A 1 350 ? 11.086  0.048   -0.806  1.00 87.95 350 A 1 
ATOM   2840 C CB  . PHE A 1 350 ? 13.240  1.993   -2.551  1.00 88.82 350 A 1 
ATOM   2841 C CG  . PHE A 1 350 ? 14.131  0.809   -2.221  1.00 89.53 350 A 1 
ATOM   2842 C CD1 . PHE A 1 350 ? 14.884  0.792   -1.031  1.00 82.77 350 A 1 
ATOM   2843 C CD2 . PHE A 1 350 ? 14.182  -0.288  -3.096  1.00 83.36 350 A 1 
ATOM   2844 C CE1 . PHE A 1 350 ? 15.690  -0.318  -0.726  1.00 83.59 350 A 1 
ATOM   2845 C CE2 . PHE A 1 350 ? 14.985  -1.401  -2.787  1.00 83.80 350 A 1 
ATOM   2846 C CZ  . PHE A 1 350 ? 15.740  -1.416  -1.603  1.00 88.64 350 A 1 
ATOM   2847 N N   . ASN A 1 351 ? 11.207  2.164   -0.101  1.00 87.05 351 A 1 
ATOM   2848 C CA  . ASN A 1 351 ? 10.726  1.849   1.250   1.00 87.21 351 A 1 
ATOM   2849 C C   . ASN A 1 351 ? 9.306   1.253   1.240   1.00 87.80 351 A 1 
ATOM   2850 O O   . ASN A 1 351 ? 9.017   0.316   1.985   1.00 85.72 351 A 1 
ATOM   2851 C CB  . ASN A 1 351 ? 10.779  3.119   2.110   1.00 84.96 351 A 1 
ATOM   2852 C CG  . ASN A 1 351 ? 12.195  3.549   2.461   1.00 78.50 351 A 1 
ATOM   2853 O OD1 . ASN A 1 351 ? 13.113  2.761   2.598   1.00 70.59 351 A 1 
ATOM   2854 N ND2 . ASN A 1 351 ? 12.410  4.824   2.663   1.00 69.81 351 A 1 
ATOM   2855 N N   . THR A 1 352 ? 8.418   1.758   0.383   1.00 86.30 352 A 1 
ATOM   2856 C CA  . THR A 1 352 ? 7.069   1.196   0.206   1.00 85.61 352 A 1 
ATOM   2857 C C   . THR A 1 352 ? 7.125   -0.222  -0.365  1.00 87.46 352 A 1 
ATOM   2858 O O   . THR A 1 352 ? 6.381   -1.084  0.096   1.00 86.07 352 A 1 
ATOM   2859 C CB  . THR A 1 352 ? 6.211   2.102   -0.690  1.00 83.44 352 A 1 
ATOM   2860 O OG1 . THR A 1 352 ? 6.168   3.406   -0.156  1.00 75.58 352 A 1 
ATOM   2861 C CG2 . THR A 1 352 ? 4.760   1.636   -0.769  1.00 73.82 352 A 1 
ATOM   2862 N N   . ALA A 1 353 ? 8.039   -0.502  -1.304  1.00 89.07 353 A 1 
ATOM   2863 C CA  . ALA A 1 353 ? 8.251   -1.845  -1.836  1.00 89.70 353 A 1 
ATOM   2864 C C   . ALA A 1 353 ? 8.754   -2.824  -0.759  1.00 91.23 353 A 1 
ATOM   2865 O O   . ALA A 1 353 ? 8.279   -3.957  -0.705  1.00 90.70 353 A 1 
ATOM   2866 C CB  . ALA A 1 353 ? 9.213   -1.762  -3.031  1.00 89.30 353 A 1 
ATOM   2867 N N   . ILE A 1 354 ? 9.644   -2.385  0.140   1.00 91.32 354 A 1 
ATOM   2868 C CA  . ILE A 1 354 ? 10.091  -3.187  1.291   1.00 92.01 354 A 1 
ATOM   2869 C C   . ILE A 1 354 ? 8.907   -3.517  2.203   1.00 92.24 354 A 1 
ATOM   2870 O O   . ILE A 1 354 ? 8.682   -4.681  2.522   1.00 90.79 354 A 1 
ATOM   2871 C CB  . ILE A 1 354 ? 11.206  -2.465  2.086   1.00 91.74 354 A 1 
ATOM   2872 C CG1 . ILE A 1 354 ? 12.470  -2.277  1.223   1.00 88.05 354 A 1 
ATOM   2873 C CG2 . ILE A 1 354 ? 11.569  -3.267  3.355   1.00 87.40 354 A 1 
ATOM   2874 C CD1 . ILE A 1 354 ? 13.418  -1.216  1.790   1.00 82.49 354 A 1 
ATOM   2875 N N   . ASN A 1 355 ? 8.110   -2.516  2.587   1.00 90.35 355 A 1 
ATOM   2876 C CA  . ASN A 1 355 ? 6.943   -2.735  3.444   1.00 89.59 355 A 1 
ATOM   2877 C C   . ASN A 1 355 ? 5.904   -3.648  2.772   1.00 89.68 355 A 1 
ATOM   2878 O O   . ASN A 1 355 ? 5.262   -4.457  3.442   1.00 87.60 355 A 1 
ATOM   2879 C CB  . ASN A 1 355 ? 6.325   -1.375  3.799   1.00 87.60 355 A 1 
ATOM   2880 C CG  . ASN A 1 355 ? 7.217   -0.519  4.689   1.00 82.70 355 A 1 
ATOM   2881 O OD1 . ASN A 1 355 ? 8.156   -0.967  5.318   1.00 73.70 355 A 1 
ATOM   2882 N ND2 . ASN A 1 355 ? 6.930   0.755   4.783   1.00 74.58 355 A 1 
ATOM   2883 N N   . SER A 1 356 ? 5.751   -3.542  1.453   1.00 90.06 356 A 1 
ATOM   2884 C CA  . SER A 1 356 ? 4.863   -4.407  0.678   1.00 89.64 356 A 1 
ATOM   2885 C C   . SER A 1 356 ? 5.334   -5.861  0.713   1.00 90.98 356 A 1 
ATOM   2886 O O   . SER A 1 356 ? 4.551   -6.730  1.084   1.00 89.91 356 A 1 
ATOM   2887 C CB  . SER A 1 356 ? 4.747   -3.892  -0.757  1.00 88.13 356 A 1 
ATOM   2888 O OG  . SER A 1 356 ? 3.780   -4.634  -1.479  1.00 75.60 356 A 1 
ATOM   2889 N N   . ILE A 1 357 ? 6.608   -6.143  0.394   1.00 92.29 357 A 1 
ATOM   2890 C CA  . ILE A 1 357 ? 7.109   -7.527  0.368   1.00 93.21 357 A 1 
ATOM   2891 C C   . ILE A 1 357 ? 7.074   -8.173  1.761   1.00 93.85 357 A 1 
ATOM   2892 O O   . ILE A 1 357 ? 6.668   -9.328  1.869   1.00 92.77 357 A 1 
ATOM   2893 C CB  . ILE A 1 357 ? 8.498   -7.623  -0.315  1.00 92.81 357 A 1 
ATOM   2894 C CG1 . ILE A 1 357 ? 8.929   -9.076  -0.625  1.00 88.24 357 A 1 
ATOM   2895 C CG2 . ILE A 1 357 ? 9.619   -6.963  0.495   1.00 86.11 357 A 1 
ATOM   2896 C CD1 . ILE A 1 357 ? 8.055   -9.790  -1.644  1.00 80.50 357 A 1 
ATOM   2897 N N   . THR A 1 358 ? 7.404   -7.438  2.834   1.00 93.15 358 A 1 
ATOM   2898 C CA  . THR A 1 358 ? 7.324   -7.967  4.206   1.00 92.75 358 A 1 
ATOM   2899 C C   . THR A 1 358 ? 5.880   -8.265  4.609   1.00 92.91 358 A 1 
ATOM   2900 O O   . THR A 1 358 ? 5.606   -9.355  5.102   1.00 91.40 358 A 1 
ATOM   2901 C CB  . THR A 1 358 ? 7.978   -7.026  5.232   1.00 92.04 358 A 1 
ATOM   2902 O OG1 . THR A 1 358 ? 7.455   -5.718  5.155   1.00 83.58 358 A 1 
ATOM   2903 C CG2 . THR A 1 358 ? 9.491   -6.920  5.027   1.00 82.19 358 A 1 
ATOM   2904 N N   . SER A 1 359 ? 4.938   -7.373  4.308   1.00 91.77 359 A 1 
ATOM   2905 C CA  . SER A 1 359 ? 3.513   -7.590  4.590   1.00 90.77 359 A 1 
ATOM   2906 C C   . SER A 1 359 ? 2.936   -8.785  3.825   1.00 91.31 359 A 1 
ATOM   2907 O O   . SER A 1 359 ? 2.112   -9.526  4.367   1.00 89.95 359 A 1 
ATOM   2908 C CB  . SER A 1 359 ? 2.724   -6.326  4.237   1.00 90.40 359 A 1 
ATOM   2909 O OG  . SER A 1 359 ? 1.355   -6.487  4.562   1.00 75.82 359 A 1 
ATOM   2910 N N   . ILE A 1 360 ? 3.359   -8.992  2.574   1.00 91.97 360 A 1 
ATOM   2911 C CA  . ILE A 1 360 ? 2.915   -10.133 1.763   1.00 92.04 360 A 1 
ATOM   2912 C C   . ILE A 1 360 ? 3.494   -11.444 2.316   1.00 92.87 360 A 1 
ATOM   2913 O O   . ILE A 1 360 ? 2.765   -12.435 2.426   1.00 91.72 360 A 1 
ATOM   2914 C CB  . ILE A 1 360 ? 3.279   -9.908  0.279   1.00 91.81 360 A 1 
ATOM   2915 C CG1 . ILE A 1 360 ? 2.507   -8.706  -0.321  1.00 87.84 360 A 1 
ATOM   2916 C CG2 . ILE A 1 360 ? 2.937   -11.155 -0.545  1.00 86.87 360 A 1 
ATOM   2917 C CD1 . ILE A 1 360 ? 3.141   -8.174  -1.606  1.00 84.35 360 A 1 
ATOM   2918 N N   . LEU A 1 361 ? 4.771   -11.460 2.720   1.00 93.47 361 A 1 
ATOM   2919 C CA  . LEU A 1 361 ? 5.394   -12.619 3.372   1.00 92.84 361 A 1 
ATOM   2920 C C   . LEU A 1 361 ? 4.650   -12.997 4.663   1.00 92.52 361 A 1 
ATOM   2921 O O   . LEU A 1 361 ? 4.301   -14.168 4.844   1.00 91.54 361 A 1 
ATOM   2922 C CB  . LEU A 1 361 ? 6.878   -12.319 3.661   1.00 93.38 361 A 1 
ATOM   2923 C CG  . LEU A 1 361 ? 7.792   -12.338 2.421   1.00 92.82 361 A 1 
ATOM   2924 C CD1 . LEU A 1 361 ? 9.162   -11.754 2.781   1.00 86.12 361 A 1 
ATOM   2925 C CD2 . LEU A 1 361 ? 8.017   -13.756 1.897   1.00 86.67 361 A 1 
ATOM   2926 N N   . ASP A 1 362 ? 4.319   -12.021 5.504   1.00 93.34 362 A 1 
ATOM   2927 C CA  . ASP A 1 362 ? 3.567   -12.231 6.747   1.00 92.11 362 A 1 
ATOM   2928 C C   . ASP A 1 362 ? 2.160   -12.789 6.473   1.00 91.54 362 A 1 
ATOM   2929 O O   . ASP A 1 362 ? 1.726   -13.768 7.097   1.00 89.23 362 A 1 
ATOM   2930 C CB  . ASP A 1 362 ? 3.472   -10.905 7.527   1.00 91.16 362 A 1 
ATOM   2931 C CG  . ASP A 1 362 ? 4.794   -10.431 8.146   1.00 83.96 362 A 1 
ATOM   2932 O OD1 . ASP A 1 362 ? 5.708   -11.271 8.325   1.00 76.22 362 A 1 
ATOM   2933 O OD2 . ASP A 1 362 ? 4.857   -9.233  8.499   1.00 77.31 362 A 1 
ATOM   2934 N N   . THR A 1 363 ? 1.449   -12.226 5.488   1.00 92.31 363 A 1 
ATOM   2935 C CA  . THR A 1 363 ? 0.107   -12.683 5.075   1.00 90.63 363 A 1 
ATOM   2936 C C   . THR A 1 363 ? 0.144   -14.114 4.529   1.00 90.43 363 A 1 
ATOM   2937 O O   . THR A 1 363 ? -0.734  -14.931 4.824   1.00 87.25 363 A 1 
ATOM   2938 C CB  . THR A 1 363 ? -0.488  -11.734 4.022   1.00 90.24 363 A 1 
ATOM   2939 O OG1 . THR A 1 363 ? -0.530  -10.427 4.547   1.00 81.08 363 A 1 
ATOM   2940 C CG2 . THR A 1 363 ? -1.925  -12.100 3.656   1.00 78.71 363 A 1 
ATOM   2941 N N   . SER A 1 364 ? 1.208   -14.450 3.790   1.00 90.67 364 A 1 
ATOM   2942 C CA  . SER A 1 364 ? 1.453   -15.791 3.246   1.00 88.75 364 A 1 
ATOM   2943 C C   . SER A 1 364 ? 1.999   -16.784 4.281   1.00 89.03 364 A 1 
ATOM   2944 O O   . SER A 1 364 ? 2.261   -17.940 3.943   1.00 86.41 364 A 1 
ATOM   2945 C CB  . SER A 1 364 ? 2.380   -15.689 2.033   1.00 88.45 364 A 1 
ATOM   2946 O OG  . SER A 1 364 ? 1.761   -14.897 1.036   1.00 79.77 364 A 1 
ATOM   2947 N N   . LYS A 1 365 ? 2.137   -16.373 5.553   1.00 91.71 365 A 1 
ATOM   2948 C CA  . LYS A 1 365 ? 2.690   -17.167 6.665   1.00 91.38 365 A 1 
ATOM   2949 C C   . LYS A 1 365 ? 4.112   -17.677 6.403   1.00 91.90 365 A 1 
ATOM   2950 O O   . LYS A 1 365 ? 4.506   -18.715 6.942   1.00 87.67 365 A 1 
ATOM   2951 C CB  . LYS A 1 365 ? 1.738   -18.302 7.073   1.00 90.28 365 A 1 
ATOM   2952 C CG  . LYS A 1 365 ? 0.332   -17.812 7.429   1.00 86.34 365 A 1 
ATOM   2953 C CD  . LYS A 1 365 ? -0.548  -19.011 7.778   1.00 77.48 365 A 1 
ATOM   2954 C CE  . LYS A 1 365 ? -1.946  -18.506 8.124   1.00 71.53 365 A 1 
ATOM   2955 N NZ  . LYS A 1 365 ? -2.876  -19.626 8.366   1.00 59.57 365 A 1 
ATOM   2956 N N   . MET A 1 366 ? 4.878   -16.950 5.596   1.00 89.59 366 A 1 
ATOM   2957 C CA  . MET A 1 366 ? 6.293   -17.211 5.363   1.00 89.55 366 A 1 
ATOM   2958 C C   . MET A 1 366 ? 7.125   -16.310 6.279   1.00 89.18 366 A 1 
ATOM   2959 O O   . MET A 1 366 ? 7.422   -15.167 5.948   1.00 83.22 366 A 1 
ATOM   2960 C CB  . MET A 1 366 ? 6.634   -17.042 3.879   1.00 88.66 366 A 1 
ATOM   2961 C CG  . MET A 1 366 ? 5.926   -18.109 3.035   1.00 87.12 366 A 1 
ATOM   2962 S SD  . MET A 1 366 ? 6.790   -18.579 1.529   1.00 82.53 366 A 1 
ATOM   2963 C CE  . MET A 1 366 ? 6.631   -17.039 0.613   1.00 70.93 366 A 1 
ATOM   2964 N N   . GLY A 1 367 ? 7.467   -16.828 7.456   1.00 91.07 367 A 1 
ATOM   2965 C CA  . GLY A 1 367 ? 8.299   -16.111 8.419   1.00 90.53 367 A 1 
ATOM   2966 C C   . GLY A 1 367 ? 9.754   -16.001 7.957   1.00 91.95 367 A 1 
ATOM   2967 O O   . GLY A 1 367 ? 10.243  -16.846 7.213   1.00 89.15 367 A 1 
ATOM   2968 N N   . TYR A 1 368 ? 10.465  -14.978 8.443   1.00 91.86 368 A 1 
ATOM   2969 C CA  . TYR A 1 368 ? 11.891  -14.786 8.211   1.00 92.89 368 A 1 
ATOM   2970 C C   . TYR A 1 368 ? 12.612  -14.525 9.535   1.00 93.33 368 A 1 
ATOM   2971 O O   . TYR A 1 368 ? 12.074  -13.885 10.435  1.00 89.89 368 A 1 
ATOM   2972 C CB  . TYR A 1 368 ? 12.124  -13.668 7.174   1.00 91.69 368 A 1 
ATOM   2973 C CG  . TYR A 1 368 ? 11.380  -12.376 7.455   1.00 93.03 368 A 1 
ATOM   2974 C CD1 . TYR A 1 368 ? 10.100  -12.172 6.895   1.00 85.91 368 A 1 
ATOM   2975 C CD2 . TYR A 1 368 ? 11.939  -11.392 8.288   1.00 87.19 368 A 1 
ATOM   2976 C CE1 . TYR A 1 368 ? 9.378   -10.998 7.180   1.00 85.42 368 A 1 
ATOM   2977 C CE2 . TYR A 1 368 ? 11.217  -10.219 8.586   1.00 85.48 368 A 1 
ATOM   2978 C CZ  . TYR A 1 368 ? 9.934   -10.022 8.033   1.00 89.59 368 A 1 
ATOM   2979 O OH  . TYR A 1 368 ? 9.229   -8.896  8.333   1.00 86.65 368 A 1 
ATOM   2980 N N   . GLN A 1 369 ? 13.837  -15.051 9.662   1.00 90.58 369 A 1 
ATOM   2981 C CA  . GLN A 1 369 ? 14.682  -14.867 10.849  1.00 91.96 369 A 1 
ATOM   2982 C C   . GLN A 1 369 ? 15.673  -13.718 10.678  1.00 92.29 369 A 1 
ATOM   2983 O O   . GLN A 1 369 ? 16.117  -13.138 11.668  1.00 88.81 369 A 1 
ATOM   2984 C CB  . GLN A 1 369 ? 15.450  -16.166 11.138  1.00 90.40 369 A 1 
ATOM   2985 C CG  . GLN A 1 369 ? 14.532  -17.322 11.549  1.00 87.01 369 A 1 
ATOM   2986 C CD  . GLN A 1 369 ? 15.288  -18.624 11.813  1.00 88.49 369 A 1 
ATOM   2987 O OE1 . GLN A 1 369 ? 16.494  -18.753 11.659  1.00 81.69 369 A 1 
ATOM   2988 N NE2 . GLN A 1 369 ? 14.601  -19.660 12.227  1.00 79.28 369 A 1 
ATOM   2989 N N   . TYR A 1 370 ? 16.026  -13.393 9.435   1.00 93.46 370 A 1 
ATOM   2990 C CA  . TYR A 1 370 ? 17.014  -12.381 9.109   1.00 93.87 370 A 1 
ATOM   2991 C C   . TYR A 1 370 ? 16.462  -11.383 8.097   1.00 94.27 370 A 1 
ATOM   2992 O O   . TYR A 1 370 ? 16.043  -11.763 7.002   1.00 92.73 370 A 1 
ATOM   2993 C CB  . TYR A 1 370 ? 18.275  -13.069 8.588   1.00 93.17 370 A 1 
ATOM   2994 C CG  . TYR A 1 370 ? 19.403  -12.115 8.246   1.00 92.77 370 A 1 
ATOM   2995 C CD1 . TYR A 1 370 ? 19.573  -11.654 6.927   1.00 86.01 370 A 1 
ATOM   2996 C CD2 . TYR A 1 370 ? 20.286  -11.695 9.254   1.00 87.11 370 A 1 
ATOM   2997 C CE1 . TYR A 1 370 ? 20.650  -10.806 6.608   1.00 86.71 370 A 1 
ATOM   2998 C CE2 . TYR A 1 370 ? 21.366  -10.848 8.939   1.00 87.02 370 A 1 
ATOM   2999 C CZ  . TYR A 1 370 ? 21.558  -10.417 7.611   1.00 90.94 370 A 1 
ATOM   3000 O OH  . TYR A 1 370 ? 22.629  -9.643  7.302   1.00 88.95 370 A 1 
ATOM   3001 N N   . ILE A 1 371 ? 16.521  -10.108 8.462   1.00 95.15 371 A 1 
ATOM   3002 C CA  . ILE A 1 371 ? 16.267  -8.979  7.572   1.00 94.85 371 A 1 
ATOM   3003 C C   . ILE A 1 371 ? 17.355  -7.929  7.780   1.00 94.58 371 A 1 
ATOM   3004 O O   . ILE A 1 371 ? 17.591  -7.476  8.899   1.00 92.78 371 A 1 
ATOM   3005 C CB  . ILE A 1 371 ? 14.830  -8.427  7.733   1.00 93.53 371 A 1 
ATOM   3006 C CG1 . ILE A 1 371 ? 14.565  -7.319  6.691   1.00 84.16 371 A 1 
ATOM   3007 C CG2 . ILE A 1 371 ? 14.540  -7.928  9.164   1.00 83.25 371 A 1 
ATOM   3008 C CD1 . ILE A 1 371 ? 13.094  -6.902  6.588   1.00 78.41 371 A 1 
ATOM   3009 N N   . GLU A 1 372 ? 18.014  -7.535  6.695   1.00 94.43 372 A 1 
ATOM   3010 C CA  . GLU A 1 372 ? 19.009  -6.463  6.696   1.00 94.34 372 A 1 
ATOM   3011 C C   . GLU A 1 372 ? 18.614  -5.409  5.670   1.00 93.94 372 A 1 
ATOM   3012 O O   . GLU A 1 372 ? 18.525  -5.689  4.475   1.00 91.94 372 A 1 
ATOM   3013 C CB  . GLU A 1 372 ? 20.401  -7.047  6.438   1.00 93.41 372 A 1 
ATOM   3014 C CG  . GLU A 1 372 ? 21.514  -5.996  6.602   1.00 88.63 372 A 1 
ATOM   3015 C CD  . GLU A 1 372 ? 22.922  -6.599  6.466   1.00 87.15 372 A 1 
ATOM   3016 O OE1 . GLU A 1 372 ? 23.873  -5.964  6.979   1.00 77.68 372 A 1 
ATOM   3017 O OE2 . GLU A 1 372 ? 23.051  -7.696  5.874   1.00 78.98 372 A 1 
ATOM   3018 N N   . ASN A 1 373 ? 18.358  -4.189  6.148   1.00 93.39 373 A 1 
ATOM   3019 C CA  . ASN A 1 373 ? 17.984  -3.055  5.312   1.00 92.53 373 A 1 
ATOM   3020 C C   . ASN A 1 373 ? 19.150  -2.063  5.215   1.00 91.60 373 A 1 
ATOM   3021 O O   . ASN A 1 373 ? 19.359  -1.219  6.093   1.00 88.54 373 A 1 
ATOM   3022 C CB  . ASN A 1 373 ? 16.686  -2.432  5.857   1.00 90.62 373 A 1 
ATOM   3023 C CG  . ASN A 1 373 ? 16.148  -1.312  4.975   1.00 87.21 373 A 1 
ATOM   3024 O OD1 . ASN A 1 373 ? 16.762  -0.841  4.035   1.00 78.76 373 A 1 
ATOM   3025 N ND2 . ASN A 1 373 ? 14.957  -0.842  5.257   1.00 80.79 373 A 1 
ATOM   3026 N N   . LEU A 1 374 ? 19.885  -2.147  4.120   1.00 92.50 374 A 1 
ATOM   3027 C CA  . LEU A 1 374 ? 20.998  -1.272  3.777   1.00 91.89 374 A 1 
ATOM   3028 C C   . LEU A 1 374 ? 20.463  0.001   3.102   1.00 91.25 374 A 1 
ATOM   3029 O O   . LEU A 1 374 ? 20.601  0.193   1.889   1.00 88.99 374 A 1 
ATOM   3030 C CB  . LEU A 1 374 ? 21.997  -2.055  2.903   1.00 92.00 374 A 1 
ATOM   3031 C CG  . LEU A 1 374 ? 22.598  -3.315  3.562   1.00 91.81 374 A 1 
ATOM   3032 C CD1 . LEU A 1 374 ? 23.429  -4.081  2.534   1.00 86.51 374 A 1 
ATOM   3033 C CD2 . LEU A 1 374 ? 23.502  -2.957  4.746   1.00 86.82 374 A 1 
ATOM   3034 N N   . LYS A 1 375 ? 19.832  0.888   3.895   1.00 89.52 375 A 1 
ATOM   3035 C CA  . LYS A 1 375 ? 19.111  2.082   3.410   1.00 87.60 375 A 1 
ATOM   3036 C C   . LYS A 1 375 ? 19.918  2.927   2.415   1.00 87.53 375 A 1 
ATOM   3037 O O   . LYS A 1 375 ? 19.401  3.282   1.360   1.00 82.81 375 A 1 
ATOM   3038 C CB  . LYS A 1 375 ? 18.667  2.962   4.593   1.00 84.26 375 A 1 
ATOM   3039 C CG  . LYS A 1 375 ? 17.596  2.314   5.478   1.00 74.99 375 A 1 
ATOM   3040 C CD  . LYS A 1 375 ? 17.125  3.306   6.553   1.00 70.41 375 A 1 
ATOM   3041 C CE  . LYS A 1 375 ? 16.027  2.696   7.432   1.00 62.41 375 A 1 
ATOM   3042 N NZ  . LYS A 1 375 ? 15.542  3.665   8.456   1.00 53.93 375 A 1 
ATOM   3043 N N   . ASN A 1 376 ? 21.189  3.205   2.722   1.00 86.00 376 A 1 
ATOM   3044 C CA  . ASN A 1 376 ? 22.049  4.035   1.873   1.00 84.91 376 A 1 
ATOM   3045 C C   . ASN A 1 376 ? 22.430  3.340   0.555   1.00 84.84 376 A 1 
ATOM   3046 O O   . ASN A 1 376 ? 22.590  4.000   -0.466  1.00 81.59 376 A 1 
ATOM   3047 C CB  . ASN A 1 376 ? 23.309  4.425   2.666   1.00 83.21 376 A 1 
ATOM   3048 C CG  . ASN A 1 376 ? 23.020  5.301   3.874   1.00 79.41 376 A 1 
ATOM   3049 O OD1 . ASN A 1 376 ? 21.942  5.829   4.055   1.00 71.89 376 A 1 
ATOM   3050 N ND2 . ASN A 1 376 ? 23.977  5.467   4.756   1.00 72.13 376 A 1 
ATOM   3051 N N   . GLY A 1 377 ? 22.557  2.016   0.582   1.00 88.38 377 A 1 
ATOM   3052 C CA  . GLY A 1 377 ? 22.804  1.193   -0.608  1.00 88.22 377 A 1 
ATOM   3053 C C   . GLY A 1 377 ? 21.541  0.846   -1.397  1.00 90.12 377 A 1 
ATOM   3054 O O   . GLY A 1 377 ? 21.662  0.227   -2.450  1.00 88.12 377 A 1 
ATOM   3055 N N   . ARG A 1 378 ? 20.352  1.212   -0.893  1.00 91.15 378 A 1 
ATOM   3056 C CA  . ARG A 1 378 ? 19.036  0.822   -1.425  1.00 91.94 378 A 1 
ATOM   3057 C C   . ARG A 1 378 ? 18.964  -0.681  -1.686  1.00 93.12 378 A 1 
ATOM   3058 O O   . ARG A 1 378 ? 18.539  -1.125  -2.754  1.00 91.50 378 A 1 
ATOM   3059 C CB  . ARG A 1 378 ? 18.669  1.641   -2.665  1.00 89.82 378 A 1 
ATOM   3060 C CG  . ARG A 1 378 ? 18.635  3.146   -2.396  1.00 85.87 378 A 1 
ATOM   3061 C CD  . ARG A 1 378 ? 18.314  3.895   -3.691  1.00 83.76 378 A 1 
ATOM   3062 N NE  . ARG A 1 378 ? 18.398  5.333   -3.456  1.00 76.80 378 A 1 
ATOM   3063 C CZ  . ARG A 1 378 ? 18.467  6.303   -4.348  1.00 72.44 378 A 1 
ATOM   3064 N NH1 . ARG A 1 378 ? 18.382  6.124   -5.633  1.00 65.25 378 A 1 
ATOM   3065 N NH2 . ARG A 1 378 ? 18.635  7.511   -3.930  1.00 63.02 378 A 1 
ATOM   3066 N N   . GLU A 1 379 ? 19.422  -1.456  -0.714  1.00 93.12 379 A 1 
ATOM   3067 C CA  . GLU A 1 379 ? 19.465  -2.908  -0.776  1.00 94.10 379 A 1 
ATOM   3068 C C   . GLU A 1 379 ? 18.836  -3.503  0.486   1.00 94.53 379 A 1 
ATOM   3069 O O   . GLU A 1 379 ? 19.080  -3.035  1.596   1.00 92.25 379 A 1 
ATOM   3070 C CB  . GLU A 1 379 ? 20.917  -3.377  -1.005  1.00 92.80 379 A 1 
ATOM   3071 C CG  . GLU A 1 379 ? 21.035  -4.897  -1.149  1.00 89.66 379 A 1 
ATOM   3072 C CD  . GLU A 1 379 ? 22.435  -5.382  -1.563  1.00 89.27 379 A 1 
ATOM   3073 O OE1 . GLU A 1 379 ? 22.856  -6.456  -1.084  1.00 79.59 379 A 1 
ATOM   3074 O OE2 . GLU A 1 379 ? 23.030  -4.839  -2.515  1.00 81.90 379 A 1 
ATOM   3075 N N   . VAL A 1 380 ? 18.018  -4.533  0.312   1.00 95.32 380 A 1 
ATOM   3076 C CA  . VAL A 1 380 ? 17.427  -5.311  1.402   1.00 95.73 380 A 1 
ATOM   3077 C C   . VAL A 1 380 ? 17.665  -6.785  1.147   1.00 96.05 380 A 1 
ATOM   3078 O O   . VAL A 1 380 ? 17.429  -7.277  0.045   1.00 94.90 380 A 1 
ATOM   3079 C CB  . VAL A 1 380 ? 15.932  -5.011  1.584   1.00 94.34 380 A 1 
ATOM   3080 C CG1 . VAL A 1 380 ? 15.256  -5.919  2.614   1.00 83.42 380 A 1 
ATOM   3081 C CG2 . VAL A 1 380 ? 15.771  -3.579  2.084   1.00 82.66 380 A 1 
ATOM   3082 N N   . VAL A 1 381 ? 18.100  -7.488  2.187   1.00 95.53 381 A 1 
ATOM   3083 C CA  . VAL A 1 381 ? 18.270  -8.938  2.179   1.00 95.70 381 A 1 
ATOM   3084 C C   . VAL A 1 381 ? 17.339  -9.535  3.225   1.00 95.94 381 A 1 
ATOM   3085 O O   . VAL A 1 381 ? 17.418  -9.186  4.401   1.00 94.70 381 A 1 
ATOM   3086 C CB  . VAL A 1 381 ? 19.735  -9.331  2.420   1.00 94.79 381 A 1 
ATOM   3087 C CG1 . VAL A 1 381 ? 19.912  -10.853 2.331   1.00 89.61 381 A 1 
ATOM   3088 C CG2 . VAL A 1 381 ? 20.668  -8.690  1.383   1.00 89.52 381 A 1 
ATOM   3089 N N   . ILE A 1 382 ? 16.468  -10.444 2.796   1.00 95.65 382 A 1 
ATOM   3090 C CA  . ILE A 1 382 ? 15.539  -11.187 3.648   1.00 95.71 382 A 1 
ATOM   3091 C C   . ILE A 1 382 ? 15.877  -12.671 3.514   1.00 95.41 382 A 1 
ATOM   3092 O O   . ILE A 1 382 ? 15.951  -13.194 2.402   1.00 93.78 382 A 1 
ATOM   3093 C CB  . ILE A 1 382 ? 14.067  -10.895 3.272   1.00 95.41 382 A 1 
ATOM   3094 C CG1 . ILE A 1 382 ? 13.761  -9.377  3.296   1.00 93.42 382 A 1 
ATOM   3095 C CG2 . ILE A 1 382 ? 13.129  -11.651 4.230   1.00 93.00 382 A 1 
ATOM   3096 C CD1 . ILE A 1 382 ? 12.360  -9.004  2.795   1.00 89.92 382 A 1 
ATOM   3097 N N   . ARG A 1 383 ? 16.072  -13.358 4.632   1.00 94.99 383 A 1 
ATOM   3098 C CA  . ARG A 1 383 ? 16.334  -14.800 4.663   1.00 94.74 383 A 1 
ATOM   3099 C C   . ARG A 1 383 ? 15.417  -15.491 5.662   1.00 94.49 383 A 1 
ATOM   3100 O O   . ARG A 1 383 ? 15.197  -14.986 6.762   1.00 93.02 383 A 1 
ATOM   3101 C CB  . ARG A 1 383 ? 17.811  -15.078 4.994   1.00 94.11 383 A 1 
ATOM   3102 C CG  . ARG A 1 383 ? 18.769  -14.586 3.894   1.00 90.72 383 A 1 
ATOM   3103 C CD  . ARG A 1 383 ? 20.228  -14.918 4.207   1.00 90.37 383 A 1 
ATOM   3104 N NE  . ARG A 1 383 ? 20.789  -14.053 5.270   1.00 83.63 383 A 1 
ATOM   3105 C CZ  . ARG A 1 383 ? 21.850  -14.310 6.019   1.00 82.60 383 A 1 
ATOM   3106 N NH1 . ARG A 1 383 ? 22.535  -15.402 5.901   1.00 71.84 383 A 1 
ATOM   3107 N NH2 . ARG A 1 383 ? 22.248  -13.464 6.919   1.00 73.30 383 A 1 
ATOM   3108 N N   . GLU A 1 384 ? 14.935  -16.670 5.293   1.00 93.53 384 A 1 
ATOM   3109 C CA  . GLU A 1 384 ? 14.113  -17.480 6.198   1.00 93.18 384 A 1 
ATOM   3110 C C   . GLU A 1 384 ? 14.911  -17.922 7.433   1.00 92.73 384 A 1 
ATOM   3111 O O   . GLU A 1 384 ? 14.395  -17.890 8.548   1.00 89.26 384 A 1 
ATOM   3112 C CB  . GLU A 1 384 ? 13.567  -18.680 5.419   1.00 92.00 384 A 1 
ATOM   3113 C CG  . GLU A 1 384 ? 12.545  -19.493 6.233   1.00 88.37 384 A 1 
ATOM   3114 C CD  . GLU A 1 384 ? 11.910  -20.636 5.423   1.00 89.58 384 A 1 
ATOM   3115 O OE1 . GLU A 1 384 ? 11.082  -21.370 6.012   1.00 80.59 384 A 1 
ATOM   3116 O OE2 . GLU A 1 384 ? 12.247  -20.795 4.224   1.00 81.71 384 A 1 
ATOM   3117 N N   . TYR A 1 385 ? 16.205  -18.251 7.244   1.00 91.77 385 A 1 
ATOM   3118 C CA  . TYR A 1 385 ? 17.128  -18.652 8.301   1.00 91.35 385 A 1 
ATOM   3119 C C   . TYR A 1 385 ? 18.315  -17.685 8.411   1.00 91.03 385 A 1 
ATOM   3120 O O   . TYR A 1 385 ? 18.807  -17.153 7.412   1.00 86.63 385 A 1 
ATOM   3121 C CB  . TYR A 1 385 ? 17.580  -20.101 8.071   1.00 89.77 385 A 1 
ATOM   3122 C CG  . TYR A 1 385 ? 16.424  -21.088 8.021   1.00 89.22 385 A 1 
ATOM   3123 C CD1 . TYR A 1 385 ? 15.795  -21.501 9.213   1.00 82.28 385 A 1 
ATOM   3124 C CD2 . TYR A 1 385 ? 15.926  -21.525 6.778   1.00 83.45 385 A 1 
ATOM   3125 C CE1 . TYR A 1 385 ? 14.660  -22.336 9.165   1.00 81.39 385 A 1 
ATOM   3126 C CE2 . TYR A 1 385 ? 14.788  -22.358 6.727   1.00 81.63 385 A 1 
ATOM   3127 C CZ  . TYR A 1 385 ? 14.151  -22.757 7.920   1.00 85.46 385 A 1 
ATOM   3128 O OH  . TYR A 1 385 ? 13.032  -23.527 7.867   1.00 82.81 385 A 1 
ATOM   3129 N N   . GLU A 1 386 ? 18.793  -17.465 9.639   1.00 90.36 386 A 1 
ATOM   3130 C CA  . GLU A 1 386 ? 19.974  -16.628 9.902   1.00 89.69 386 A 1 
ATOM   3131 C C   . GLU A 1 386 ? 21.274  -17.316 9.455   1.00 88.64 386 A 1 
ATOM   3132 O O   . GLU A 1 386 ? 22.156  -16.657 8.893   1.00 81.79 386 A 1 
ATOM   3133 C CB  . GLU A 1 386 ? 20.011  -16.281 11.399  1.00 87.54 386 A 1 
ATOM   3134 C CG  . GLU A 1 386 ? 21.112  -15.259 11.729  1.00 79.94 386 A 1 
ATOM   3135 C CD  . GLU A 1 386 ? 21.194  -14.899 13.222  1.00 74.11 386 A 1 
ATOM   3136 O OE1 . GLU A 1 386 ? 22.071  -14.061 13.544  1.00 66.75 386 A 1 
ATOM   3137 O OE2 . GLU A 1 386 ? 20.422  -15.466 14.024  1.00 66.52 386 A 1 
ATOM   3138 N N   . ASP A 1 387 ? 21.374  -18.637 9.638   1.00 89.64 387 A 1 
ATOM   3139 C CA  . ASP A 1 387 ? 22.545  -19.425 9.248   1.00 88.89 387 A 1 
ATOM   3140 C C   . ASP A 1 387 ? 22.798  -19.323 7.732   1.00 87.85 387 A 1 
ATOM   3141 O O   . ASP A 1 387 ? 21.879  -19.187 6.911   1.00 83.12 387 A 1 
ATOM   3142 C CB  . ASP A 1 387 ? 22.414  -20.887 9.737   1.00 86.57 387 A 1 
ATOM   3143 C CG  . ASP A 1 387 ? 23.747  -21.662 9.786   1.00 81.57 387 A 1 
ATOM   3144 O OD1 . ASP A 1 387 ? 24.752  -21.135 9.258   1.00 73.00 387 A 1 
ATOM   3145 O OD2 . ASP A 1 387 ? 23.771  -22.778 10.359  1.00 75.59 387 A 1 
ATOM   3146 N N   . THR A 1 388 ? 24.082  -19.334 7.355   1.00 88.80 388 A 1 
ATOM   3147 C CA  . THR A 1 388 ? 24.544  -19.273 5.962   1.00 87.40 388 A 1 
ATOM   3148 C C   . THR A 1 388 ? 25.173  -20.580 5.498   1.00 87.89 388 A 1 
ATOM   3149 O O   . THR A 1 388 ? 25.382  -20.760 4.296   1.00 82.53 388 A 1 
ATOM   3150 C CB  . THR A 1 388 ? 25.519  -18.107 5.747   1.00 84.25 388 A 1 
ATOM   3151 O OG1 . THR A 1 388 ? 26.597  -18.154 6.648   1.00 77.11 388 A 1 
ATOM   3152 C CG2 . THR A 1 388 ? 24.844  -16.748 5.929   1.00 74.31 388 A 1 
ATOM   3153 N N   . ASP A 1 389 ? 25.461  -21.508 6.415   1.00 87.46 389 A 1 
ATOM   3154 C CA  . ASP A 1 389 ? 26.030  -22.807 6.071   1.00 87.69 389 A 1 
ATOM   3155 C C   . ASP A 1 389 ? 24.963  -23.735 5.478   1.00 87.74 389 A 1 
ATOM   3156 O O   . ASP A 1 389 ? 24.059  -24.219 6.163   1.00 84.95 389 A 1 
ATOM   3157 C CB  . ASP A 1 389 ? 26.744  -23.439 7.275   1.00 85.84 389 A 1 
ATOM   3158 C CG  . ASP A 1 389 ? 27.473  -24.744 6.913   1.00 82.54 389 A 1 
ATOM   3159 O OD1 . ASP A 1 389 ? 27.443  -25.143 5.723   1.00 75.43 389 A 1 
ATOM   3160 O OD2 . ASP A 1 389 ? 28.044  -25.362 7.835   1.00 77.94 389 A 1 
ATOM   3161 N N   . ALA A 1 390 ? 25.112  -24.026 4.183   1.00 86.58 390 A 1 
ATOM   3162 C CA  . ALA A 1 390 ? 24.204  -24.899 3.446   1.00 85.72 390 A 1 
ATOM   3163 C C   . ALA A 1 390 ? 24.084  -26.316 4.036   1.00 87.59 390 A 1 
ATOM   3164 O O   . ALA A 1 390 ? 23.087  -26.993 3.765   1.00 83.58 390 A 1 
ATOM   3165 C CB  . ALA A 1 390 ? 24.668  -24.946 1.987   1.00 82.68 390 A 1 
ATOM   3166 N N   . ALA A 1 391 ? 25.073  -26.776 4.820   1.00 86.06 391 A 1 
ATOM   3167 C CA  . ALA A 1 391 ? 25.032  -28.085 5.468   1.00 86.55 391 A 1 
ATOM   3168 C C   . ALA A 1 391 ? 24.023  -28.148 6.630   1.00 88.15 391 A 1 
ATOM   3169 O O   . ALA A 1 391 ? 23.434  -29.206 6.868   1.00 85.33 391 A 1 
ATOM   3170 C CB  . ALA A 1 391 ? 26.449  -28.428 5.944   1.00 85.48 391 A 1 
ATOM   3171 N N   . ASN A 1 392 ? 23.799  -27.028 7.312   1.00 88.24 392 A 1 
ATOM   3172 C CA  . ASN A 1 392 ? 22.905  -26.943 8.474   1.00 88.96 392 A 1 
ATOM   3173 C C   . ASN A 1 392 ? 21.482  -26.498 8.103   1.00 90.63 392 A 1 
ATOM   3174 O O   . ASN A 1 392 ? 20.544  -26.675 8.882   1.00 86.93 392 A 1 
ATOM   3175 C CB  . ASN A 1 392 ? 23.534  -25.981 9.487   1.00 87.07 392 A 1 
ATOM   3176 C CG  . ASN A 1 392 ? 24.861  -26.476 10.038  1.00 81.88 392 A 1 
ATOM   3177 O OD1 . ASN A 1 392 ? 25.096  -27.666 10.210  1.00 71.85 392 A 1 
ATOM   3178 N ND2 . ASN A 1 392 ? 25.751  -25.569 10.355  1.00 73.22 392 A 1 
ATOM   3179 N N   . LEU A 1 393 ? 21.315  -25.937 6.908   1.00 87.53 393 A 1 
ATOM   3180 C CA  . LEU A 1 393 ? 20.046  -25.382 6.458   1.00 88.90 393 A 1 
ATOM   3181 C C   . LEU A 1 393 ? 19.042  -26.465 6.008   1.00 90.23 393 A 1 
ATOM   3182 O O   . LEU A 1 393 ? 19.418  -27.441 5.349   1.00 88.13 393 A 1 
ATOM   3183 C CB  . LEU A 1 393 ? 20.309  -24.358 5.347   1.00 86.76 393 A 1 
ATOM   3184 C CG  . LEU A 1 393 ? 20.943  -23.043 5.842   1.00 85.45 393 A 1 
ATOM   3185 C CD1 . LEU A 1 393 ? 21.346  -22.193 4.632   1.00 78.88 393 A 1 
ATOM   3186 C CD2 . LEU A 1 393 ? 19.973  -22.224 6.690   1.00 80.55 393 A 1 
ATOM   3187 N N   . PRO A 1 394 ? 17.731  -26.267 6.265   1.00 91.58 394 A 1 
ATOM   3188 C CA  . PRO A 1 394 ? 16.668  -27.142 5.773   1.00 91.25 394 A 1 
ATOM   3189 C C   . PRO A 1 394 ? 16.603  -27.230 4.242   1.00 91.52 394 A 1 
ATOM   3190 O O   . PRO A 1 394 ? 17.040  -26.335 3.514   1.00 88.68 394 A 1 
ATOM   3191 C CB  . PRO A 1 394 ? 15.367  -26.580 6.354   1.00 88.93 394 A 1 
ATOM   3192 C CG  . PRO A 1 394 ? 15.829  -25.831 7.596   1.00 86.76 394 A 1 
ATOM   3193 C CD  . PRO A 1 394 ? 17.182  -25.273 7.171   1.00 90.28 394 A 1 
ATOM   3194 N N   . ASP A 1 395 ? 15.989  -28.314 3.739   1.00 89.36 395 A 1 
ATOM   3195 C CA  . ASP A 1 395 ? 15.783  -28.540 2.298   1.00 90.33 395 A 1 
ATOM   3196 C C   . ASP A 1 395 ? 14.627  -27.699 1.709   1.00 90.69 395 A 1 
ATOM   3197 O O   . ASP A 1 395 ? 14.437  -27.692 0.491   1.00 87.55 395 A 1 
ATOM   3198 C CB  . ASP A 1 395 ? 15.525  -30.039 2.042   1.00 88.60 395 A 1 
ATOM   3199 C CG  . ASP A 1 395 ? 16.713  -30.961 2.329   1.00 86.70 395 A 1 
ATOM   3200 O OD1 . ASP A 1 395 ? 17.889  -30.538 2.302   1.00 79.49 395 A 1 
ATOM   3201 O OD2 . ASP A 1 395 ? 16.504  -32.178 2.553   1.00 82.20 395 A 1 
ATOM   3202 N N   . GLU A 1 396 ? 13.840  -27.024 2.547   1.00 90.84 396 A 1 
ATOM   3203 C CA  . GLU A 1 396 ? 12.826  -26.043 2.165   1.00 91.58 396 A 1 
ATOM   3204 C C   . GLU A 1 396 ? 13.239  -24.701 2.775   1.00 92.15 396 A 1 
ATOM   3205 O O   . GLU A 1 396 ? 13.197  -24.548 3.997   1.00 88.20 396 A 1 
ATOM   3206 C CB  . GLU A 1 396 ? 11.440  -26.464 2.672   1.00 89.10 396 A 1 
ATOM   3207 C CG  . GLU A 1 396 ? 10.846  -27.705 1.979   1.00 83.02 396 A 1 
ATOM   3208 C CD  . GLU A 1 396 ? 10.217  -27.463 0.593   1.00 85.62 396 A 1 
ATOM   3209 O OE1 . GLU A 1 396 ? 9.895   -28.480 -0.078  1.00 75.26 396 A 1 
ATOM   3210 O OE2 . GLU A 1 396 ? 9.965   -26.314 0.198   1.00 77.15 396 A 1 
ATOM   3211 N N   . ARG A 1 397 ? 13.690  -23.765 1.940   1.00 93.10 397 A 1 
ATOM   3212 C CA  . ARG A 1 397 ? 14.148  -22.438 2.369   1.00 92.81 397 A 1 
ATOM   3213 C C   . ARG A 1 397 ? 14.098  -21.433 1.225   1.00 93.39 397 A 1 
ATOM   3214 O O   . ARG A 1 397 ? 14.138  -21.816 0.053   1.00 91.83 397 A 1 
ATOM   3215 C CB  . ARG A 1 397 ? 15.572  -22.519 2.959   1.00 90.49 397 A 1 
ATOM   3216 C CG  . ARG A 1 397 ? 16.635  -22.998 1.949   1.00 86.26 397 A 1 
ATOM   3217 C CD  . ARG A 1 397 ? 18.009  -22.986 2.598   1.00 87.54 397 A 1 
ATOM   3218 N NE  . ARG A 1 397 ? 19.072  -23.378 1.653   1.00 83.01 397 A 1 
ATOM   3219 C CZ  . ARG A 1 397 ? 19.677  -24.554 1.576   1.00 83.73 397 A 1 
ATOM   3220 N NH1 . ARG A 1 397 ? 19.348  -25.560 2.334   1.00 73.65 397 A 1 
ATOM   3221 N NH2 . ARG A 1 397 ? 20.643  -24.729 0.730   1.00 75.23 397 A 1 
ATOM   3222 N N   . TYR A 1 398 ? 14.093  -20.145 1.572   1.00 92.88 398 A 1 
ATOM   3223 C CA  . TYR A 1 398 ? 14.182  -19.061 0.605   1.00 93.60 398 A 1 
ATOM   3224 C C   . TYR A 1 398 ? 15.084  -17.922 1.086   1.00 94.05 398 A 1 
ATOM   3225 O O   . TYR A 1 398 ? 15.311  -17.724 2.284   1.00 92.92 398 A 1 
ATOM   3226 C CB  . TYR A 1 398 ? 12.778  -18.572 0.239   1.00 93.50 398 A 1 
ATOM   3227 C CG  . TYR A 1 398 ? 12.082  -17.794 1.340   1.00 94.63 398 A 1 
ATOM   3228 C CD1 . TYR A 1 398 ? 11.253  -18.457 2.268   1.00 90.02 398 A 1 
ATOM   3229 C CD2 . TYR A 1 398 ? 12.273  -16.404 1.440   1.00 90.43 398 A 1 
ATOM   3230 C CE1 . TYR A 1 398 ? 10.613  -17.731 3.286   1.00 90.31 398 A 1 
ATOM   3231 C CE2 . TYR A 1 398 ? 11.642  -15.673 2.460   1.00 90.13 398 A 1 
ATOM   3232 C CZ  . TYR A 1 398 ? 10.806  -16.334 3.382   1.00 92.62 398 A 1 
ATOM   3233 O OH  . TYR A 1 398 ? 10.192  -15.623 4.357   1.00 90.67 398 A 1 
ATOM   3234 N N   . SER A 1 399 ? 15.595  -17.162 0.122   1.00 95.14 399 A 1 
ATOM   3235 C CA  . SER A 1 399 ? 16.294  -15.896 0.313   1.00 95.28 399 A 1 
ATOM   3236 C C   . SER A 1 399 ? 15.821  -14.911 -0.748  1.00 95.48 399 A 1 
ATOM   3237 O O   . SER A 1 399 ? 15.701  -15.270 -1.920  1.00 93.92 399 A 1 
ATOM   3238 C CB  . SER A 1 399 ? 17.805  -16.113 0.228   1.00 93.86 399 A 1 
ATOM   3239 O OG  . SER A 1 399 ? 18.512  -14.909 0.465   1.00 83.08 399 A 1 
ATOM   3240 N N   . ILE A 1 400 ? 15.539  -13.680 -0.340  1.00 95.32 400 A 1 
ATOM   3241 C CA  . ILE A 1 400 ? 15.114  -12.589 -1.213  1.00 95.60 400 A 1 
ATOM   3242 C C   . ILE A 1 400 ? 16.127  -11.465 -1.082  1.00 95.63 400 A 1 
ATOM   3243 O O   . ILE A 1 400 ? 16.419  -11.005 0.021   1.00 94.45 400 A 1 
ATOM   3244 C CB  . ILE A 1 400 ? 13.686  -12.104 -0.870  1.00 95.14 400 A 1 
ATOM   3245 C CG1 . ILE A 1 400 ? 12.667  -13.259 -0.956  1.00 92.03 400 A 1 
ATOM   3246 C CG2 . ILE A 1 400 ? 13.286  -10.941 -1.796  1.00 91.95 400 A 1 
ATOM   3247 C CD1 . ILE A 1 400 ? 11.255  -12.878 -0.499  1.00 88.02 400 A 1 
ATOM   3248 N N   . LYS A 1 401 ? 16.614  -10.979 -2.218  1.00 95.78 401 A 1 
ATOM   3249 C CA  . LYS A 1 401 ? 17.422  -9.774  -2.308  1.00 95.68 401 A 1 
ATOM   3250 C C   . LYS A 1 401 ? 16.694  -8.762  -3.188  1.00 95.44 401 A 1 
ATOM   3251 O O   . LYS A 1 401 ? 16.483  -8.996  -4.373  1.00 94.04 401 A 1 
ATOM   3252 C CB  . LYS A 1 401 ? 18.826  -10.159 -2.796  1.00 94.63 401 A 1 
ATOM   3253 C CG  . LYS A 1 401 ? 19.716  -8.928  -2.971  1.00 87.92 401 A 1 
ATOM   3254 C CD  . LYS A 1 401 ? 21.165  -9.340  -3.257  1.00 86.03 401 A 1 
ATOM   3255 C CE  . LYS A 1 401 ? 21.934  -8.057  -3.567  1.00 73.87 401 A 1 
ATOM   3256 N NZ  . LYS A 1 401 ? 23.336  -8.092  -3.112  1.00 68.72 401 A 1 
ATOM   3257 N N   . LEU A 1 402 ? 16.321  -7.636  -2.591  1.00 95.42 402 A 1 
ATOM   3258 C CA  . LEU A 1 402 ? 15.720  -6.505  -3.287  1.00 95.01 402 A 1 
ATOM   3259 C C   . LEU A 1 402 ? 16.756  -5.387  -3.363  1.00 94.96 402 A 1 
ATOM   3260 O O   . LEU A 1 402 ? 17.249  -4.941  -2.329  1.00 93.39 402 A 1 
ATOM   3261 C CB  . LEU A 1 402 ? 14.448  -6.081  -2.530  1.00 93.92 402 A 1 
ATOM   3262 C CG  . LEU A 1 402 ? 13.593  -5.040  -3.276  1.00 90.12 402 A 1 
ATOM   3263 C CD1 . LEU A 1 402 ? 12.846  -5.674  -4.445  1.00 81.30 402 A 1 
ATOM   3264 C CD2 . LEU A 1 402 ? 12.554  -4.445  -2.325  1.00 80.80 402 A 1 
ATOM   3265 N N   . ARG A 1 403 ? 17.107  -4.931  -4.567  1.00 95.07 403 A 1 
ATOM   3266 C CA  . ARG A 1 403 ? 18.082  -3.852  -4.768  1.00 94.87 403 A 1 
ATOM   3267 C C   . ARG A 1 403 ? 17.578  -2.863  -5.807  1.00 94.63 403 A 1 
ATOM   3268 O O   . ARG A 1 403 ? 17.061  -3.262  -6.842  1.00 92.68 403 A 1 
ATOM   3269 C CB  . ARG A 1 403 ? 19.451  -4.462  -5.131  1.00 93.96 403 A 1 
ATOM   3270 C CG  . ARG A 1 403 ? 20.581  -3.426  -5.223  1.00 89.07 403 A 1 
ATOM   3271 C CD  . ARG A 1 403 ? 21.938  -4.111  -5.458  1.00 87.10 403 A 1 
ATOM   3272 N NE  . ARG A 1 403 ? 23.051  -3.142  -5.571  1.00 77.87 403 A 1 
ATOM   3273 C CZ  . ARG A 1 403 ? 24.234  -3.364  -6.126  1.00 73.11 403 A 1 
ATOM   3274 N NH1 . ARG A 1 403 ? 24.601  -4.531  -6.568  1.00 66.39 403 A 1 
ATOM   3275 N NH2 . ARG A 1 403 ? 25.090  -2.398  -6.268  1.00 63.78 403 A 1 
ATOM   3276 N N   . TYR A 1 404 ? 17.756  -1.577  -5.533  1.00 93.66 404 A 1 
ATOM   3277 C CA  . TYR A 1 404 ? 17.491  -0.519  -6.500  1.00 93.02 404 A 1 
ATOM   3278 C C   . TYR A 1 404 ? 18.781  -0.144  -7.216  1.00 92.79 404 A 1 
ATOM   3279 O O   . TYR A 1 404 ? 19.747  0.249   -6.564  1.00 90.92 404 A 1 
ATOM   3280 C CB  . TYR A 1 404 ? 16.856  0.678   -5.796  1.00 91.20 404 A 1 
ATOM   3281 C CG  . TYR A 1 404 ? 16.171  1.628   -6.758  1.00 89.10 404 A 1 
ATOM   3282 C CD1 . TYR A 1 404 ? 16.914  2.482   -7.594  1.00 82.03 404 A 1 
ATOM   3283 C CD2 . TYR A 1 404 ? 14.769  1.625   -6.837  1.00 80.98 404 A 1 
ATOM   3284 C CE1 . TYR A 1 404 ? 16.258  3.310   -8.523  1.00 78.37 404 A 1 
ATOM   3285 C CE2 . TYR A 1 404 ? 14.109  2.450   -7.760  1.00 77.85 404 A 1 
ATOM   3286 C CZ  . TYR A 1 404 ? 14.853  3.289   -8.607  1.00 79.62 404 A 1 
ATOM   3287 O OH  . TYR A 1 404 ? 14.207  4.057   -9.506  1.00 78.10 404 A 1 
ATOM   3288 N N   . PHE A 1 405 ? 18.794  -0.244  -8.535  1.00 92.73 405 A 1 
ATOM   3289 C CA  . PHE A 1 405 ? 19.934  0.109   -9.372  1.00 92.26 405 A 1 
ATOM   3290 C C   . PHE A 1 405 ? 19.743  1.465   -10.039 1.00 91.28 405 A 1 
ATOM   3291 O O   . PHE A 1 405 ? 18.730  1.710   -10.692 1.00 88.48 405 A 1 
ATOM   3292 C CB  . PHE A 1 405 ? 20.167  -0.974  -10.425 1.00 91.93 405 A 1 
ATOM   3293 C CG  . PHE A 1 405 ? 20.862  -2.203  -9.885  1.00 92.48 405 A 1 
ATOM   3294 C CD1 . PHE A 1 405 ? 22.261  -2.204  -9.751  1.00 88.10 405 A 1 
ATOM   3295 C CD2 . PHE A 1 405 ? 20.123  -3.347  -9.538  1.00 88.54 405 A 1 
ATOM   3296 C CE1 . PHE A 1 405 ? 22.925  -3.353  -9.292  1.00 87.90 405 A 1 
ATOM   3297 C CE2 . PHE A 1 405 ? 20.790  -4.492  -9.077  1.00 88.47 405 A 1 
ATOM   3298 C CZ  . PHE A 1 405 ? 22.191  -4.497  -8.962  1.00 90.37 405 A 1 
ATOM   3299 N N   . ASP A 1 406 ? 20.778  2.303   -9.944  1.00 89.13 406 A 1 
ATOM   3300 C CA  . ASP A 1 406 ? 20.957  3.478   -10.786 1.00 87.61 406 A 1 
ATOM   3301 C C   . ASP A 1 406 ? 21.933  3.174   -11.940 1.00 88.08 406 A 1 
ATOM   3302 O O   . ASP A 1 406 ? 22.718  2.223   -11.886 1.00 85.43 406 A 1 
ATOM   3303 C CB  . ASP A 1 406 ? 21.410  4.661   -9.915  1.00 83.31 406 A 1 
ATOM   3304 C CG  . ASP A 1 406 ? 21.356  6.020   -10.623 1.00 75.93 406 A 1 
ATOM   3305 O OD1 . ASP A 1 406 ? 20.757  6.103   -11.719 1.00 66.49 406 A 1 
ATOM   3306 O OD2 . ASP A 1 406 ? 21.962  6.962   -10.074 1.00 67.54 406 A 1 
ATOM   3307 N N   . ASN A 1 407 ? 21.921  4.006   -12.983 1.00 83.58 407 A 1 
ATOM   3308 C CA  . ASN A 1 407 ? 22.820  3.902   -14.132 1.00 82.99 407 A 1 
ATOM   3309 C C   . ASN A 1 407 ? 24.298  3.849   -13.721 1.00 84.79 407 A 1 
ATOM   3310 O O   . ASN A 1 407 ? 25.050  3.015   -14.222 1.00 82.16 407 A 1 
ATOM   3311 C CB  . ASN A 1 407 ? 22.574  5.094   -15.066 1.00 79.08 407 A 1 
ATOM   3312 C CG  . ASN A 1 407 ? 21.417  4.860   -16.014 1.00 71.14 407 A 1 
ATOM   3313 O OD1 . ASN A 1 407 ? 21.364  3.861   -16.703 1.00 62.93 407 A 1 
ATOM   3314 N ND2 . ASN A 1 407 ? 20.481  5.772   -16.099 1.00 61.14 407 A 1 
ATOM   3315 N N   . ALA A 1 408 ? 24.717  4.712   -12.787 1.00 82.31 408 A 1 
ATOM   3316 C CA  . ALA A 1 408 ? 26.098  4.755   -12.308 1.00 81.78 408 A 1 
ATOM   3317 C C   . ALA A 1 408 ? 26.508  3.442   -11.614 1.00 83.38 408 A 1 
ATOM   3318 O O   . ALA A 1 408 ? 27.591  2.916   -11.878 1.00 81.43 408 A 1 
ATOM   3319 C CB  . ALA A 1 408 ? 26.240  5.960   -11.376 1.00 80.19 408 A 1 
ATOM   3320 N N   . GLN A 1 409 ? 25.636  2.879   -10.784 1.00 89.46 409 A 1 
ATOM   3321 C CA  . GLN A 1 409 ? 25.876  1.606   -10.100 1.00 90.26 409 A 1 
ATOM   3322 C C   . GLN A 1 409 ? 25.967  0.443   -11.096 1.00 91.85 409 A 1 
ATOM   3323 O O   . GLN A 1 409 ? 26.870  -0.382  -10.988 1.00 90.58 409 A 1 
ATOM   3324 C CB  . GLN A 1 409 ? 24.756  1.333   -9.087  1.00 88.24 409 A 1 
ATOM   3325 C CG  . GLN A 1 409 ? 24.759  2.326   -7.914  1.00 82.94 409 A 1 
ATOM   3326 C CD  . GLN A 1 409 ? 23.600  2.078   -6.948  1.00 82.83 409 A 1 
ATOM   3327 O OE1 . GLN A 1 409 ? 22.620  1.422   -7.250  1.00 73.89 409 A 1 
ATOM   3328 N NE2 . GLN A 1 409 ? 23.664  2.595   -5.740  1.00 71.64 409 A 1 
ATOM   3329 N N   . LEU A 1 410 ? 25.094  0.410   -12.104 1.00 91.08 410 A 1 
ATOM   3330 C CA  . LEU A 1 410 ? 25.149  -0.607  -13.154 1.00 91.92 410 A 1 
ATOM   3331 C C   . LEU A 1 410 ? 26.455  -0.555  -13.952 1.00 92.82 410 A 1 
ATOM   3332 O O   . LEU A 1 410 ? 26.988  -1.605  -14.304 1.00 91.71 410 A 1 
ATOM   3333 C CB  . LEU A 1 410 ? 23.958  -0.447  -14.110 1.00 91.17 410 A 1 
ATOM   3334 C CG  . LEU A 1 410 ? 22.609  -0.896  -13.526 1.00 88.79 410 A 1 
ATOM   3335 C CD1 . LEU A 1 410 ? 21.514  -0.599  -14.548 1.00 82.36 410 A 1 
ATOM   3336 C CD2 . LEU A 1 410 ? 22.585  -2.397  -13.224 1.00 81.68 410 A 1 
ATOM   3337 N N   . ILE A 1 411 ? 26.984  0.632   -14.241 1.00 88.85 411 A 1 
ATOM   3338 C CA  . ILE A 1 411 ? 28.267  0.781   -14.947 1.00 87.98 411 A 1 
ATOM   3339 C C   . ILE A 1 411 ? 29.409  0.180   -14.119 1.00 88.67 411 A 1 
ATOM   3340 O O   . ILE A 1 411 ? 30.234  -0.553  -14.669 1.00 88.11 411 A 1 
ATOM   3341 C CB  . ILE A 1 411 ? 28.518  2.263   -15.312 1.00 87.03 411 A 1 
ATOM   3342 C CG1 . ILE A 1 411 ? 27.531  2.711   -16.416 1.00 82.15 411 A 1 
ATOM   3343 C CG2 . ILE A 1 411 ? 29.967  2.486   -15.791 1.00 80.13 411 A 1 
ATOM   3344 C CD1 . ILE A 1 411 ? 27.433  4.236   -16.567 1.00 72.77 411 A 1 
ATOM   3345 N N   . GLU A 1 412 ? 29.460  0.448   -12.817 1.00 89.33 412 A 1 
ATOM   3346 C CA  . GLU A 1 412 ? 30.491  -0.120  -11.939 1.00 89.67 412 A 1 
ATOM   3347 C C   . GLU A 1 412 ? 30.323  -1.638  -11.757 1.00 90.48 412 A 1 
ATOM   3348 O O   . GLU A 1 412 ? 31.306  -2.376  -11.865 1.00 89.35 412 A 1 
ATOM   3349 C CB  . GLU A 1 412 ? 30.512  0.619   -10.593 1.00 89.50 412 A 1 
ATOM   3350 C CG  . GLU A 1 412 ? 30.970  2.087   -10.708 1.00 84.31 412 A 1 
ATOM   3351 C CD  . GLU A 1 412 ? 32.315  2.252   -11.437 1.00 83.03 412 A 1 
ATOM   3352 O OE1 . GLU A 1 412 ? 32.414  3.087   -12.373 1.00 72.12 412 A 1 
ATOM   3353 O OE2 . GLU A 1 412 ? 33.265  1.500   -11.149 1.00 73.15 412 A 1 
ATOM   3354 N N   . ASP A 1 413 ? 29.096  -2.134  -11.609 1.00 94.17 413 A 1 
ATOM   3355 C CA  . ASP A 1 413 ? 28.819  -3.574  -11.527 1.00 94.52 413 A 1 
ATOM   3356 C C   . ASP A 1 413 ? 29.191  -4.296  -12.841 1.00 95.34 413 A 1 
ATOM   3357 O O   . ASP A 1 413 ? 29.727  -5.410  -12.807 1.00 94.41 413 A 1 
ATOM   3358 C CB  . ASP A 1 413 ? 27.343  -3.820  -11.135 1.00 93.65 413 A 1 
ATOM   3359 C CG  . ASP A 1 413 ? 27.014  -3.679  -9.631  1.00 90.64 413 A 1 
ATOM   3360 O OD1 . ASP A 1 413 ? 27.907  -3.385  -8.809  1.00 82.24 413 A 1 
ATOM   3361 O OD2 . ASP A 1 413 ? 25.841  -3.925  -9.241  1.00 81.49 413 A 1 
ATOM   3362 N N   . ARG A 1 414 ? 29.002  -3.662  -14.012 1.00 94.13 414 A 1 
ATOM   3363 C CA  . ARG A 1 414 ? 29.474  -4.179  -15.314 1.00 94.21 414 A 1 
ATOM   3364 C C   . ARG A 1 414 ? 30.997  -4.276  -15.360 1.00 94.95 414 A 1 
ATOM   3365 O O   . ARG A 1 414 ? 31.524  -5.326  -15.731 1.00 94.39 414 A 1 
ATOM   3366 C CB  . ARG A 1 414 ? 28.963  -3.305  -16.471 1.00 93.77 414 A 1 
ATOM   3367 C CG  . ARG A 1 414 ? 27.472  -3.510  -16.759 1.00 91.87 414 A 1 
ATOM   3368 C CD  . ARG A 1 414 ? 26.966  -2.425  -17.717 1.00 89.79 414 A 1 
ATOM   3369 N NE  . ARG A 1 414 ? 25.498  -2.440  -17.821 1.00 85.42 414 A 1 
ATOM   3370 C CZ  . ARG A 1 414 ? 24.756  -1.687  -18.612 1.00 82.30 414 A 1 
ATOM   3371 N NH1 . ARG A 1 414 ? 25.274  -0.840  -19.463 1.00 75.82 414 A 1 
ATOM   3372 N NH2 . ARG A 1 414 ? 23.456  -1.765  -18.556 1.00 78.20 414 A 1 
ATOM   3373 N N   . LYS A 1 415 ? 31.716  -3.237  -14.925 1.00 93.30 415 A 1 
ATOM   3374 C CA  . LYS A 1 415 ? 33.187  -3.259  -14.857 1.00 93.29 415 A 1 
ATOM   3375 C C   . LYS A 1 415 ? 33.689  -4.351  -13.911 1.00 94.02 415 A 1 
ATOM   3376 O O   . LYS A 1 415 ? 34.611  -5.084  -14.268 1.00 93.37 415 A 1 
ATOM   3377 C CB  . LYS A 1 415 ? 33.724  -1.907  -14.375 1.00 92.77 415 A 1 
ATOM   3378 C CG  . LYS A 1 415 ? 33.564  -0.763  -15.389 1.00 88.04 415 A 1 
ATOM   3379 C CD  . LYS A 1 415 ? 33.956  0.534   -14.675 1.00 85.23 415 A 1 
ATOM   3380 C CE  . LYS A 1 415 ? 33.641  1.785   -15.492 1.00 76.73 415 A 1 
ATOM   3381 N NZ  . LYS A 1 415 ? 33.785  2.982   -14.631 1.00 68.90 415 A 1 
ATOM   3382 N N   . ALA A 1 416 ? 33.079  -4.487  -12.735 1.00 95.46 416 A 1 
ATOM   3383 C CA  . ALA A 1 416 ? 33.425  -5.537  -11.781 1.00 95.81 416 A 1 
ATOM   3384 C C   . ALA A 1 416 ? 33.198  -6.936  -12.378 1.00 96.07 416 A 1 
ATOM   3385 O O   . ALA A 1 416 ? 34.050  -7.815  -12.236 1.00 95.27 416 A 1 
ATOM   3386 C CB  . ALA A 1 416 ? 32.607  -5.315  -10.505 1.00 95.44 416 A 1 
ATOM   3387 N N   . TYR A 1 417 ? 32.092  -7.124  -13.108 1.00 96.22 417 A 1 
ATOM   3388 C CA  . TYR A 1 417 ? 31.788  -8.376  -13.803 1.00 96.34 417 A 1 
ATOM   3389 C C   . TYR A 1 417 ? 32.824  -8.704  -14.890 1.00 96.59 417 A 1 
ATOM   3390 O O   . TYR A 1 417 ? 33.296  -9.842  -14.968 1.00 95.94 417 A 1 
ATOM   3391 C CB  . TYR A 1 417 ? 30.370  -8.288  -14.378 1.00 96.05 417 A 1 
ATOM   3392 C CG  . TYR A 1 417 ? 29.810  -9.623  -14.819 1.00 96.23 417 A 1 
ATOM   3393 C CD1 . TYR A 1 417 ? 30.017  -10.091 -16.130 1.00 92.41 417 A 1 
ATOM   3394 C CD2 . TYR A 1 417 ? 29.068  -10.393 -13.904 1.00 93.01 417 A 1 
ATOM   3395 C CE1 . TYR A 1 417 ? 29.477  -11.327 -16.526 1.00 93.29 417 A 1 
ATOM   3396 C CE2 . TYR A 1 417 ? 28.524  -11.629 -14.296 1.00 93.41 417 A 1 
ATOM   3397 C CZ  . TYR A 1 417 ? 28.726  -12.096 -15.611 1.00 94.90 417 A 1 
ATOM   3398 O OH  . TYR A 1 417 ? 28.196  -13.282 -15.991 1.00 93.46 417 A 1 
ATOM   3399 N N   . ASP A 1 418 ? 33.248  -7.713  -15.670 1.00 95.93 418 A 1 
ATOM   3400 C CA  . ASP A 1 418 ? 34.290  -7.857  -16.694 1.00 95.86 418 A 1 
ATOM   3401 C C   . ASP A 1 418 ? 35.632  -8.290  -16.096 1.00 96.44 418 A 1 
ATOM   3402 O O   . ASP A 1 418 ? 36.298  -9.195  -16.605 1.00 95.65 418 A 1 
ATOM   3403 C CB  . ASP A 1 418 ? 34.513  -6.516  -17.423 1.00 94.62 418 A 1 
ATOM   3404 C CG  . ASP A 1 418 ? 33.388  -6.077  -18.354 1.00 92.62 418 A 1 
ATOM   3405 O OD1 . ASP A 1 418 ? 32.375  -6.790  -18.464 1.00 87.54 418 A 1 
ATOM   3406 O OD2 . ASP A 1 418 ? 33.576  -5.041  -19.036 1.00 86.86 418 A 1 
ATOM   3407 N N   . VAL A 1 419 ? 36.049  -7.642  -14.999 1.00 95.70 419 A 1 
ATOM   3408 C CA  . VAL A 1 419 ? 37.284  -7.974  -14.279 1.00 96.32 419 A 1 
ATOM   3409 C C   . VAL A 1 419 ? 37.210  -9.393  -13.722 1.00 96.53 419 A 1 
ATOM   3410 O O   . VAL A 1 419 ? 38.166  -10.156 -13.859 1.00 95.47 419 A 1 
ATOM   3411 C CB  . VAL A 1 419 ? 37.560  -6.948  -13.164 1.00 96.23 419 A 1 
ATOM   3412 C CG1 . VAL A 1 419 ? 38.726  -7.364  -12.256 1.00 91.17 419 A 1 
ATOM   3413 C CG2 . VAL A 1 419 ? 37.930  -5.588  -13.773 1.00 91.57 419 A 1 
ATOM   3414 N N   . GLN A 1 420 ? 36.070  -9.773  -13.147 1.00 96.41 420 A 1 
ATOM   3415 C CA  . GLN A 1 420 ? 35.883  -11.110 -12.590 1.00 96.25 420 A 1 
ATOM   3416 C C   . GLN A 1 420 ? 35.917  -12.194 -13.678 1.00 96.30 420 A 1 
ATOM   3417 O O   . GLN A 1 420 ? 36.574  -13.219 -13.493 1.00 95.68 420 A 1 
ATOM   3418 C CB  . GLN A 1 420 ? 34.570  -11.133 -11.790 1.00 95.89 420 A 1 
ATOM   3419 C CG  . GLN A 1 420 ? 34.397  -12.441 -11.007 1.00 91.46 420 A 1 
ATOM   3420 C CD  . GLN A 1 420 ? 35.478  -12.658 -9.954  1.00 91.20 420 A 1 
ATOM   3421 O OE1 . GLN A 1 420 ? 36.009  -11.737 -9.361  1.00 80.10 420 A 1 
ATOM   3422 N NE2 . GLN A 1 420 ? 35.858  -13.879 -9.670  1.00 79.41 420 A 1 
ATOM   3423 N N   . MET A 1 421 ? 35.278  -11.965 -14.833 1.00 96.61 421 A 1 
ATOM   3424 C CA  . MET A 1 421 ? 35.336  -12.880 -15.982 1.00 96.56 421 A 1 
ATOM   3425 C C   . MET A 1 421 ? 36.770  -13.080 -16.483 1.00 96.80 421 A 1 
ATOM   3426 O O   . MET A 1 421 ? 37.215  -14.221 -16.622 1.00 95.87 421 A 1 
ATOM   3427 C CB  . MET A 1 421 ? 34.454  -12.352 -17.122 1.00 95.52 421 A 1 
ATOM   3428 C CG  . MET A 1 421 ? 32.976  -12.687 -16.921 1.00 89.95 421 A 1 
ATOM   3429 S SD  . MET A 1 421 ? 32.556  -14.457 -16.847 1.00 89.81 421 A 1 
ATOM   3430 C CE  . MET A 1 421 ? 33.238  -15.067 -18.410 1.00 78.58 421 A 1 
ATOM   3431 N N   . LYS A 1 422 ? 37.519  -11.994 -16.680 1.00 96.17 422 A 1 
ATOM   3432 C CA  . LYS A 1 422 ? 38.934  -12.060 -17.091 1.00 95.90 422 A 1 
ATOM   3433 C C   . LYS A 1 422 ? 39.807  -12.760 -16.051 1.00 96.45 422 A 1 
ATOM   3434 O O   . LYS A 1 422 ? 40.717  -13.499 -16.414 1.00 95.36 422 A 1 
ATOM   3435 C CB  . LYS A 1 422 ? 39.469  -10.649 -17.336 1.00 95.21 422 A 1 
ATOM   3436 C CG  . LYS A 1 422 ? 38.922  -10.051 -18.637 1.00 84.75 422 A 1 
ATOM   3437 C CD  . LYS A 1 422 ? 39.479  -8.638  -18.818 1.00 76.90 422 A 1 
ATOM   3438 C CE  . LYS A 1 422 ? 38.942  -8.036  -20.115 1.00 66.15 422 A 1 
ATOM   3439 N NZ  . LYS A 1 422 ? 39.437  -6.655  -20.299 1.00 56.17 422 A 1 
ATOM   3440 N N   . SER A 1 423 ? 39.529  -12.554 -14.768 1.00 96.73 423 A 1 
ATOM   3441 C CA  . SER A 1 423 ? 40.247  -13.227 -13.683 1.00 96.64 423 A 1 
ATOM   3442 C C   . SER A 1 423 ? 40.029  -14.738 -13.741 1.00 96.66 423 A 1 
ATOM   3443 O O   . SER A 1 423 ? 40.999  -15.486 -13.687 1.00 95.72 423 A 1 
ATOM   3444 C CB  . SER A 1 423 ? 39.822  -12.676 -12.319 1.00 96.09 423 A 1 
ATOM   3445 O OG  . SER A 1 423 ? 40.105  -11.292 -12.240 1.00 86.21 423 A 1 
ATOM   3446 N N   . PHE A 1 424 ? 38.792  -15.202 -13.952 1.00 95.87 424 A 1 
ATOM   3447 C CA  . PHE A 1 424 ? 38.525  -16.633 -14.139 1.00 95.64 424 A 1 
ATOM   3448 C C   . PHE A 1 424 ? 39.211  -17.201 -15.381 1.00 96.09 424 A 1 
ATOM   3449 O O   . PHE A 1 424 ? 39.780  -18.287 -15.303 1.00 94.90 424 A 1 
ATOM   3450 C CB  . PHE A 1 424 ? 37.018  -16.907 -14.219 1.00 94.68 424 A 1 
ATOM   3451 C CG  . PHE A 1 424 ? 36.329  -16.969 -12.874 1.00 94.47 424 A 1 
ATOM   3452 C CD1 . PHE A 1 424 ? 36.718  -17.943 -11.938 1.00 87.53 424 A 1 
ATOM   3453 C CD2 . PHE A 1 424 ? 35.295  -16.076 -12.564 1.00 88.02 424 A 1 
ATOM   3454 C CE1 . PHE A 1 424 ? 36.085  -18.014 -10.688 1.00 86.29 424 A 1 
ATOM   3455 C CE2 . PHE A 1 424 ? 34.661  -16.143 -11.313 1.00 86.72 424 A 1 
ATOM   3456 C CZ  . PHE A 1 424 ? 35.059  -17.107 -10.374 1.00 90.23 424 A 1 
ATOM   3457 N N   . GLU A 1 425 ? 39.190  -16.481 -16.500 1.00 96.25 425 A 1 
ATOM   3458 C CA  . GLU A 1 425 ? 39.886  -16.909 -17.719 1.00 95.89 425 A 1 
ATOM   3459 C C   . GLU A 1 425 ? 41.391  -17.057 -17.470 1.00 96.05 425 A 1 
ATOM   3460 O O   . GLU A 1 425 ? 41.976  -18.076 -17.841 1.00 94.69 425 A 1 
ATOM   3461 C CB  . GLU A 1 425 ? 39.582  -15.929 -18.866 1.00 94.66 425 A 1 
ATOM   3462 C CG  . GLU A 1 425 ? 40.144  -16.447 -20.203 1.00 86.19 425 A 1 
ATOM   3463 C CD  . GLU A 1 425 ? 39.748  -15.601 -21.423 1.00 83.57 425 A 1 
ATOM   3464 O OE1 . GLU A 1 425 ? 39.951  -16.120 -22.551 1.00 72.87 425 A 1 
ATOM   3465 O OE2 . GLU A 1 425 ? 39.255  -14.466 -21.242 1.00 74.70 425 A 1 
ATOM   3466 N N   . THR A 1 426 ? 42.006  -16.100 -16.772 1.00 96.37 426 A 1 
ATOM   3467 C CA  . THR A 1 426 ? 43.437  -16.113 -16.440 1.00 96.53 426 A 1 
ATOM   3468 C C   . THR A 1 426 ? 43.791  -17.268 -15.502 1.00 96.60 426 A 1 
ATOM   3469 O O   . THR A 1 426 ? 44.752  -17.990 -15.755 1.00 95.57 426 A 1 
ATOM   3470 C CB  . THR A 1 426 ? 43.858  -14.775 -15.807 1.00 96.18 426 A 1 
ATOM   3471 O OG1 . THR A 1 426 ? 43.497  -13.702 -16.648 1.00 87.84 426 A 1 
ATOM   3472 C CG2 . THR A 1 426 ? 45.368  -14.683 -15.596 1.00 85.80 426 A 1 
ATOM   3473 N N   . GLU A 1 427 ? 43.004  -17.497 -14.453 1.00 96.50 427 A 1 
ATOM   3474 C CA  . GLU A 1 427 ? 43.242  -18.577 -13.489 1.00 96.44 427 A 1 
ATOM   3475 C C   . GLU A 1 427 ? 43.063  -19.968 -14.115 1.00 96.79 427 A 1 
ATOM   3476 O O   . GLU A 1 427 ? 43.851  -20.881 -13.866 1.00 95.69 427 A 1 
ATOM   3477 C CB  . GLU A 1 427 ? 42.267  -18.425 -12.309 1.00 96.11 427 A 1 
ATOM   3478 C CG  . GLU A 1 427 ? 42.601  -17.239 -11.393 1.00 91.88 427 A 1 
ATOM   3479 C CD  . GLU A 1 427 ? 43.907  -17.421 -10.614 1.00 91.70 427 A 1 
ATOM   3480 O OE1 . GLU A 1 427 ? 44.421  -16.405 -10.111 1.00 80.73 427 A 1 
ATOM   3481 O OE2 . GLU A 1 427 ? 44.337  -18.584 -10.419 1.00 82.20 427 A 1 
ATOM   3482 N N   . VAL A 1 428 ? 42.046  -20.134 -14.964 1.00 96.97 428 A 1 
ATOM   3483 C CA  . VAL A 1 428 ? 41.822  -21.380 -15.710 1.00 97.00 428 A 1 
ATOM   3484 C C   . VAL A 1 428 ? 42.921  -21.594 -16.749 1.00 96.97 428 A 1 
ATOM   3485 O O   . VAL A 1 428 ? 43.379  -22.724 -16.909 1.00 95.87 428 A 1 
ATOM   3486 C CB  . VAL A 1 428 ? 40.417  -21.388 -16.336 1.00 96.28 428 A 1 
ATOM   3487 C CG1 . VAL A 1 428 ? 40.201  -22.553 -17.303 1.00 91.68 428 A 1 
ATOM   3488 C CG2 . VAL A 1 428 ? 39.355  -21.524 -15.234 1.00 91.57 428 A 1 
ATOM   3489 N N   . GLN A 1 429 ? 43.382  -20.533 -17.416 1.00 96.76 429 A 1 
ATOM   3490 C CA  . GLN A 1 429 ? 44.519  -20.599 -18.335 1.00 96.40 429 A 1 
ATOM   3491 C C   . GLN A 1 429 ? 45.803  -20.983 -17.599 1.00 96.72 429 A 1 
ATOM   3492 O O   . GLN A 1 429 ? 46.518  -21.861 -18.061 1.00 95.85 429 A 1 
ATOM   3493 C CB  . GLN A 1 429 ? 44.673  -19.253 -19.065 1.00 95.32 429 A 1 
ATOM   3494 C CG  . GLN A 1 429 ? 45.777  -19.281 -20.136 1.00 90.64 429 A 1 
ATOM   3495 C CD  . GLN A 1 429 ? 45.476  -20.272 -21.259 1.00 87.72 429 A 1 
ATOM   3496 O OE1 . GLN A 1 429 ? 44.372  -20.347 -21.791 1.00 76.82 429 A 1 
ATOM   3497 N NE2 . GLN A 1 429 ? 46.434  -21.064 -21.671 1.00 75.22 429 A 1 
ATOM   3498 N N   . HIS A 1 430 ? 46.063  -20.416 -16.432 1.00 97.16 430 A 1 
ATOM   3499 C CA  . HIS A 1 430 ? 47.243  -20.752 -15.638 1.00 97.49 430 A 1 
ATOM   3500 C C   . HIS A 1 430 ? 47.275  -22.236 -15.243 1.00 97.55 430 A 1 
ATOM   3501 O O   . HIS A 1 430 ? 48.300  -22.902 -15.391 1.00 96.65 430 A 1 
ATOM   3502 C CB  . HIS A 1 430 ? 47.274  -19.844 -14.403 1.00 97.27 430 A 1 
ATOM   3503 C CG  . HIS A 1 430 ? 48.498  -20.083 -13.556 1.00 96.81 430 A 1 
ATOM   3504 N ND1 . HIS A 1 430 ? 49.794  -20.101 -14.008 1.00 84.01 430 A 1 
ATOM   3505 C CD2 . HIS A 1 430 ? 48.530  -20.340 -12.214 1.00 88.39 430 A 1 
ATOM   3506 C CE1 . HIS A 1 430 ? 50.590  -20.361 -12.960 1.00 90.60 430 A 1 
ATOM   3507 N NE2 . HIS A 1 430 ? 49.868  -20.509 -11.845 1.00 92.37 430 A 1 
ATOM   3508 N N   . LEU A 1 431 ? 46.145  -22.783 -14.789 1.00 96.70 431 A 1 
ATOM   3509 C CA  . LEU A 1 431 ? 46.045  -24.213 -14.483 1.00 96.84 431 A 1 
ATOM   3510 C C   . LEU A 1 431 ? 46.187  -25.080 -15.744 1.00 97.00 431 A 1 
ATOM   3511 O O   . LEU A 1 431 ? 46.787  -26.152 -15.677 1.00 96.19 431 A 1 
ATOM   3512 C CB  . LEU A 1 431 ? 44.714  -24.475 -13.752 1.00 96.68 431 A 1 
ATOM   3513 C CG  . LEU A 1 431 ? 44.544  -25.934 -13.283 1.00 95.24 431 A 1 
ATOM   3514 C CD1 . LEU A 1 431 ? 45.621  -26.365 -12.286 1.00 86.02 431 A 1 
ATOM   3515 C CD2 . LEU A 1 431 ? 43.191  -26.096 -12.591 1.00 86.37 431 A 1 
ATOM   3516 N N   . TRP A 1 432 ? 45.659  -24.619 -16.884 1.00 97.41 432 A 1 
ATOM   3517 C CA  . TRP A 1 432 ? 45.822  -25.284 -18.178 1.00 97.05 432 A 1 
ATOM   3518 C C   . TRP A 1 432 ? 47.295  -25.371 -18.586 1.00 97.11 432 A 1 
ATOM   3519 O O   . TRP A 1 432 ? 47.754  -26.448 -18.946 1.00 96.26 432 A 1 
ATOM   3520 C CB  . TRP A 1 432 ? 45.004  -24.546 -19.239 1.00 96.14 432 A 1 
ATOM   3521 C CG  . TRP A 1 432 ? 45.128  -25.117 -20.613 1.00 95.39 432 A 1 
ATOM   3522 C CD1 . TRP A 1 432 ? 46.118  -24.854 -21.495 1.00 90.74 432 A 1 
ATOM   3523 C CD2 . TRP A 1 432 ? 44.262  -26.099 -21.260 1.00 92.39 432 A 1 
ATOM   3524 N NE1 . TRP A 1 432 ? 45.930  -25.607 -22.640 1.00 90.50 432 A 1 
ATOM   3525 C CE2 . TRP A 1 432 ? 44.803  -26.397 -22.544 1.00 91.98 432 A 1 
ATOM   3526 C CE3 . TRP A 1 432 ? 43.081  -26.769 -20.881 1.00 90.77 432 A 1 
ATOM   3527 C CZ2 . TRP A 1 432 ? 44.212  -27.324 -23.409 1.00 90.02 432 A 1 
ATOM   3528 C CZ3 . TRP A 1 432 ? 42.468  -27.698 -21.742 1.00 86.90 432 A 1 
ATOM   3529 C CH2 . TRP A 1 432 ? 43.032  -27.982 -23.006 1.00 86.60 432 A 1 
ATOM   3530 N N   . ASP A 1 433 ? 48.040  -24.279 -18.472 1.00 96.81 433 A 1 
ATOM   3531 C CA  . ASP A 1 433 ? 49.455  -24.210 -18.841 1.00 96.69 433 A 1 
ATOM   3532 C C   . ASP A 1 433 ? 50.309  -25.135 -17.958 1.00 96.94 433 A 1 
ATOM   3533 O O   . ASP A 1 433 ? 51.165  -25.860 -18.462 1.00 96.08 433 A 1 
ATOM   3534 C CB  . ASP A 1 433 ? 49.947  -22.753 -18.741 1.00 96.03 433 A 1 
ATOM   3535 C CG  . ASP A 1 433 ? 49.259  -21.773 -19.705 1.00 94.62 433 A 1 
ATOM   3536 O OD1 . ASP A 1 433 ? 48.670  -22.205 -20.722 1.00 90.25 433 A 1 
ATOM   3537 O OD2 . ASP A 1 433 ? 49.306  -20.556 -19.417 1.00 89.68 433 A 1 
ATOM   3538 N N   . ILE A 1 434 ? 50.028  -25.194 -16.654 1.00 96.95 434 A 1 
ATOM   3539 C CA  . ILE A 1 434 ? 50.688  -26.134 -15.731 1.00 97.13 434 A 1 
ATOM   3540 C C   . ILE A 1 434 ? 50.403  -27.580 -16.140 1.00 97.11 434 A 1 
ATOM   3541 O O   . ILE A 1 434 ? 51.321  -28.398 -16.200 1.00 96.08 434 A 1 
ATOM   3542 C CB  . ILE A 1 434 ? 50.244  -25.870 -14.271 1.00 96.96 434 A 1 
ATOM   3543 C CG1 . ILE A 1 434 ? 50.791  -24.509 -13.786 1.00 94.74 434 A 1 
ATOM   3544 C CG2 . ILE A 1 434 ? 50.728  -26.988 -13.323 1.00 94.44 434 A 1 
ATOM   3545 C CD1 . ILE A 1 434 ? 50.155  -24.023 -12.486 1.00 84.92 434 A 1 
ATOM   3546 N N   . LEU A 1 435 ? 49.141  -27.909 -16.429 1.00 96.82 435 A 1 
ATOM   3547 C CA  . LEU A 1 435 ? 48.755  -29.251 -16.859 1.00 96.63 435 A 1 
ATOM   3548 C C   . LEU A 1 435 ? 49.419  -29.624 -18.190 1.00 96.52 435 A 1 
ATOM   3549 O O   . LEU A 1 435 ? 49.834  -30.769 -18.356 1.00 95.23 435 A 1 
ATOM   3550 C CB  . LEU A 1 435 ? 47.218  -29.322 -16.946 1.00 96.09 435 A 1 
ATOM   3551 C CG  . LEU A 1 435 ? 46.680  -30.687 -17.418 1.00 93.99 435 A 1 
ATOM   3552 C CD1 . LEU A 1 435 ? 47.039  -31.823 -16.465 1.00 85.41 435 A 1 
ATOM   3553 C CD2 . LEU A 1 435 ? 45.158  -30.626 -17.520 1.00 85.40 435 A 1 
ATOM   3554 N N   . GLU A 1 436 ? 49.544  -28.678 -19.113 1.00 96.43 436 A 1 
ATOM   3555 C CA  . GLU A 1 436 ? 50.192  -28.877 -20.403 1.00 95.81 436 A 1 
ATOM   3556 C C   . GLU A 1 436 ? 51.688  -29.164 -20.236 1.00 95.83 436 A 1 
ATOM   3557 O O   . GLU A 1 436 ? 52.180  -30.131 -20.807 1.00 94.27 436 A 1 
ATOM   3558 C CB  . GLU A 1 436 ? 49.939  -27.643 -21.294 1.00 94.77 436 A 1 
ATOM   3559 C CG  . GLU A 1 436 ? 50.416  -27.838 -22.745 1.00 88.76 436 A 1 
ATOM   3560 C CD  . GLU A 1 436 ? 49.733  -29.024 -23.440 1.00 86.40 436 A 1 
ATOM   3561 O OE1 . GLU A 1 436 ? 50.403  -29.704 -24.242 1.00 74.50 436 A 1 
ATOM   3562 O OE2 . GLU A 1 436 ? 48.540  -29.286 -23.156 1.00 76.92 436 A 1 
ATOM   3563 N N   . VAL A 1 437 ? 52.399  -28.409 -19.400 1.00 97.04 437 A 1 
ATOM   3564 C CA  . VAL A 1 437 ? 53.821  -28.656 -19.103 1.00 96.92 437 A 1 
ATOM   3565 C C   . VAL A 1 437 ? 54.018  -30.053 -18.514 1.00 96.60 437 A 1 
ATOM   3566 O O   . VAL A 1 437 ? 54.816  -30.827 -19.037 1.00 95.47 437 A 1 
ATOM   3567 C CB  . VAL A 1 437 ? 54.387  -27.565 -18.171 1.00 96.66 437 A 1 
ATOM   3568 C CG1 . VAL A 1 437 ? 55.796  -27.901 -17.663 1.00 92.59 437 A 1 
ATOM   3569 C CG2 . VAL A 1 437 ? 54.483  -26.227 -18.913 1.00 92.66 437 A 1 
ATOM   3570 N N   . ILE A 1 438 ? 53.238  -30.416 -17.496 1.00 96.68 438 A 1 
ATOM   3571 C CA  . ILE A 1 438 ? 53.324  -31.747 -16.875 1.00 96.19 438 A 1 
ATOM   3572 C C   . ILE A 1 438 ? 52.985  -32.844 -17.890 1.00 95.85 438 A 1 
ATOM   3573 O O   . ILE A 1 438 ? 53.605  -33.907 -17.896 1.00 94.44 438 A 1 
ATOM   3574 C CB  . ILE A 1 438 ? 52.401  -31.821 -15.635 1.00 96.12 438 A 1 
ATOM   3575 C CG1 . ILE A 1 438 ? 52.865  -30.827 -14.542 1.00 94.46 438 A 1 
ATOM   3576 C CG2 . ILE A 1 438 ? 52.377  -33.241 -15.047 1.00 93.71 438 A 1 
ATOM   3577 C CD1 . ILE A 1 438 ? 51.856  -30.644 -13.408 1.00 87.02 438 A 1 
ATOM   3578 N N   . TYR A 1 439 ? 52.023  -32.608 -18.780 1.00 95.88 439 A 1 
ATOM   3579 C CA  . TYR A 1 439 ? 51.678  -33.540 -19.846 1.00 95.15 439 A 1 
ATOM   3580 C C   . TYR A 1 439 ? 52.837  -33.732 -20.826 1.00 94.85 439 A 1 
ATOM   3581 O O   . TYR A 1 439 ? 53.192  -34.874 -21.113 1.00 93.59 439 A 1 
ATOM   3582 C CB  . TYR A 1 439 ? 50.406  -33.066 -20.557 1.00 94.51 439 A 1 
ATOM   3583 C CG  . TYR A 1 439 ? 50.026  -33.930 -21.743 1.00 93.48 439 A 1 
ATOM   3584 C CD1 . TYR A 1 439 ? 50.170  -33.433 -23.052 1.00 87.16 439 A 1 
ATOM   3585 C CD2 . TYR A 1 439 ? 49.573  -35.245 -21.536 1.00 87.24 439 A 1 
ATOM   3586 C CE1 . TYR A 1 439 ? 49.859  -34.256 -24.150 1.00 87.51 439 A 1 
ATOM   3587 C CE2 . TYR A 1 439 ? 49.267  -36.073 -22.633 1.00 86.96 439 A 1 
ATOM   3588 C CZ  . TYR A 1 439 ? 49.410  -35.579 -23.944 1.00 89.73 439 A 1 
ATOM   3589 O OH  . TYR A 1 439 ? 49.135  -36.385 -24.997 1.00 87.67 439 A 1 
ATOM   3590 N N   . GLN A 1 440 ? 53.458  -32.650 -21.289 1.00 95.71 440 A 1 
ATOM   3591 C CA  . GLN A 1 440 ? 54.602  -32.721 -22.205 1.00 94.93 440 A 1 
ATOM   3592 C C   . GLN A 1 440 ? 55.805  -33.423 -21.557 1.00 94.70 440 A 1 
ATOM   3593 O O   . GLN A 1 440 ? 56.412  -34.283 -22.190 1.00 92.91 440 A 1 
ATOM   3594 C CB  . GLN A 1 440 ? 54.989  -31.319 -22.695 1.00 94.13 440 A 1 
ATOM   3595 C CG  . GLN A 1 440 ? 53.917  -30.644 -23.574 1.00 90.31 440 A 1 
ATOM   3596 C CD  . GLN A 1 440 ? 53.596  -31.348 -24.886 1.00 89.04 440 A 1 
ATOM   3597 O OE1 . GLN A 1 440 ? 54.343  -32.144 -25.442 1.00 79.35 440 A 1 
ATOM   3598 N NE2 . GLN A 1 440 ? 52.440  -31.061 -25.466 1.00 77.72 440 A 1 
ATOM   3599 N N   . ASP A 1 441 ? 56.080  -33.156 -20.278 1.00 94.56 441 A 1 
ATOM   3600 C CA  . ASP A 1 441 ? 57.152  -33.815 -19.521 1.00 94.09 441 A 1 
ATOM   3601 C C   . ASP A 1 441 ? 56.894  -35.317 -19.313 1.00 93.76 441 A 1 
ATOM   3602 O O   . ASP A 1 441 ? 57.833  -36.110 -19.210 1.00 91.90 441 A 1 
ATOM   3603 C CB  . ASP A 1 441 ? 57.317  -33.124 -18.154 1.00 93.89 441 A 1 
ATOM   3604 C CG  . ASP A 1 441 ? 57.953  -31.729 -18.217 1.00 91.10 441 A 1 
ATOM   3605 O OD1 . ASP A 1 441 ? 58.543  -31.383 -19.268 1.00 85.21 441 A 1 
ATOM   3606 O OD2 . ASP A 1 441 ? 57.907  -31.042 -17.171 1.00 86.21 441 A 1 
ATOM   3607 N N   . SER A 1 442 ? 55.620  -35.721 -19.284 1.00 94.03 442 A 1 
ATOM   3608 C CA  . SER A 1 442 ? 55.241  -37.134 -19.154 1.00 92.87 442 A 1 
ATOM   3609 C C   . SER A 1 442 ? 55.415  -37.955 -20.441 1.00 92.83 442 A 1 
ATOM   3610 O O   . SER A 1 442 ? 55.408  -39.190 -20.386 1.00 89.50 442 A 1 
ATOM   3611 C CB  . SER A 1 442 ? 53.813  -37.251 -18.613 1.00 91.55 442 A 1 
ATOM   3612 O OG  . SER A 1 442 ? 52.824  -37.031 -19.602 1.00 81.37 442 A 1 
ATOM   3613 N N   . LYS A 1 443 ? 55.576  -37.296 -21.600 1.00 93.07 443 A 1 
ATOM   3614 C CA  . LYS A 1 443 ? 55.713  -37.972 -22.898 1.00 93.03 443 A 1 
ATOM   3615 C C   . LYS A 1 443 ? 57.057  -38.683 -23.044 1.00 93.16 443 A 1 
ATOM   3616 O O   . LYS A 1 443 ? 58.108  -38.206 -22.627 1.00 90.62 443 A 1 
ATOM   3617 C CB  . LYS A 1 443 ? 55.520  -36.988 -24.062 1.00 91.60 443 A 1 
ATOM   3618 C CG  . LYS A 1 443 ? 54.083  -36.479 -24.195 1.00 90.10 443 A 1 
ATOM   3619 C CD  . LYS A 1 443 ? 54.000  -35.571 -25.423 1.00 89.01 443 A 1 
ATOM   3620 C CE  . LYS A 1 443 ? 52.587  -35.059 -25.660 1.00 85.13 443 A 1 
ATOM   3621 N NZ  . LYS A 1 443 ? 52.542  -34.260 -26.902 1.00 82.77 443 A 1 
ATOM   3622 N N   . HIS A 1 444 ? 57.055  -39.808 -23.747 1.00 93.40 444 A 1 
ATOM   3623 C CA  . HIS A 1 444 ? 58.278  -40.547 -24.061 1.00 92.70 444 A 1 
ATOM   3624 C C   . HIS A 1 444 ? 58.931  -40.042 -25.358 1.00 93.17 444 A 1 
ATOM   3625 O O   . HIS A 1 444 ? 58.322  -40.072 -26.425 1.00 89.31 444 A 1 
ATOM   3626 C CB  . HIS A 1 444 ? 57.957  -42.037 -24.148 1.00 89.79 444 A 1 
ATOM   3627 C CG  . HIS A 1 444 ? 57.546  -42.652 -22.832 1.00 83.82 444 A 1 
ATOM   3628 N ND1 . HIS A 1 444 ? 58.288  -42.678 -21.674 1.00 69.88 444 A 1 
ATOM   3629 C CD2 . HIS A 1 444 ? 56.382  -43.326 -22.582 1.00 69.81 444 A 1 
ATOM   3630 C CE1 . HIS A 1 444 ? 57.588  -43.350 -20.750 1.00 65.58 444 A 1 
ATOM   3631 N NE2 . HIS A 1 444 ? 56.422  -43.781 -21.258 1.00 68.38 444 A 1 
ATOM   3632 N N   . ALA A 1 445 ? 60.228  -39.715 -25.304 1.00 91.25 445 A 1 
ATOM   3633 C CA  . ALA A 1 445 ? 60.975  -39.072 -26.396 1.00 90.13 445 A 1 
ATOM   3634 C C   . ALA A 1 445 ? 60.964  -39.800 -27.768 1.00 89.58 445 A 1 
ATOM   3635 O O   . ALA A 1 445 ? 61.248  -39.185 -28.795 1.00 81.96 445 A 1 
ATOM   3636 C CB  . ALA A 1 445 ? 62.415  -38.869 -25.907 1.00 86.91 445 A 1 
ATOM   3637 N N   . PHE A 1 446 ? 60.640  -41.104 -27.823 1.00 89.94 446 A 1 
ATOM   3638 C CA  . PHE A 1 446 ? 60.656  -41.905 -29.064 1.00 89.99 446 A 1 
ATOM   3639 C C   . PHE A 1 446 ? 59.325  -42.598 -29.395 1.00 91.29 446 A 1 
ATOM   3640 O O   . PHE A 1 446 ? 59.247  -43.324 -30.397 1.00 86.84 446 A 1 
ATOM   3641 C CB  . PHE A 1 446 ? 61.806  -42.918 -28.990 1.00 87.66 446 A 1 
ATOM   3642 C CG  . PHE A 1 446 ? 63.180  -42.286 -28.873 1.00 83.56 446 A 1 
ATOM   3643 C CD1 . PHE A 1 446 ? 63.776  -41.680 -29.988 1.00 77.67 446 A 1 
ATOM   3644 C CD2 . PHE A 1 446 ? 63.860  -42.293 -27.638 1.00 77.13 446 A 1 
ATOM   3645 C CE1 . PHE A 1 446 ? 65.040  -41.077 -29.875 1.00 71.94 446 A 1 
ATOM   3646 C CE2 . PHE A 1 446 ? 65.120  -41.689 -27.522 1.00 73.67 446 A 1 
ATOM   3647 C CZ  . PHE A 1 446 ? 65.715  -41.082 -28.641 1.00 72.51 446 A 1 
ATOM   3648 N N   . ARG A 1 447 ? 58.265  -42.405 -28.579 1.00 92.56 447 A 1 
ATOM   3649 C CA  . ARG A 1 447 ? 56.916  -42.929 -28.837 1.00 93.26 447 A 1 
ATOM   3650 C C   . ARG A 1 447 ? 56.019  -41.835 -29.406 1.00 94.18 447 A 1 
ATOM   3651 O O   . ARG A 1 447 ? 56.363  -40.658 -29.365 1.00 91.24 447 A 1 
ATOM   3652 C CB  . ARG A 1 447 ? 56.334  -43.596 -27.578 1.00 90.94 447 A 1 
ATOM   3653 C CG  . ARG A 1 447 ? 57.073  -44.899 -27.252 1.00 79.66 447 A 1 
ATOM   3654 C CD  . ARG A 1 447 ? 56.404  -45.634 -26.087 1.00 77.91 447 A 1 
ATOM   3655 N NE  . ARG A 1 447 ? 57.047  -46.937 -25.823 1.00 67.93 447 A 1 
ATOM   3656 C CZ  . ARG A 1 447 ? 56.697  -47.783 -24.874 1.00 60.30 447 A 1 
ATOM   3657 N NH1 . ARG A 1 447 ? 55.724  -47.521 -24.043 1.00 56.82 447 A 1 
ATOM   3658 N NH2 . ARG A 1 447 ? 57.326  -48.920 -24.736 1.00 51.67 447 A 1 
ATOM   3659 N N   . VAL A 1 448 ? 54.931  -42.263 -30.027 1.00 93.32 448 A 1 
ATOM   3660 C CA  . VAL A 1 448 ? 53.871  -41.362 -30.484 1.00 94.00 448 A 1 
ATOM   3661 C C   . VAL A 1 448 ? 52.738  -41.505 -29.486 1.00 93.82 448 A 1 
ATOM   3662 O O   . VAL A 1 448 ? 52.059  -42.536 -29.497 1.00 90.68 448 A 1 
ATOM   3663 C CB  . VAL A 1 448 ? 53.423  -41.703 -31.919 1.00 92.98 448 A 1 
ATOM   3664 C CG1 . VAL A 1 448 ? 52.260  -40.824 -32.372 1.00 87.06 448 A 1 
ATOM   3665 C CG2 . VAL A 1 448 ? 54.567  -41.513 -32.925 1.00 86.65 448 A 1 
ATOM   3666 N N   . ASP A 1 449 ? 52.583  -40.521 -28.617 1.00 93.13 449 A 1 
ATOM   3667 C CA  . ASP A 1 449 ? 51.585  -40.523 -27.545 1.00 92.35 449 A 1 
ATOM   3668 C C   . ASP A 1 449 ? 50.312  -39.761 -27.962 1.00 92.37 449 A 1 
ATOM   3669 O O   . ASP A 1 449 ? 49.204  -40.123 -27.547 1.00 88.44 449 A 1 
ATOM   3670 C CB  . ASP A 1 449 ? 52.225  -39.978 -26.251 1.00 90.86 449 A 1 
ATOM   3671 C CG  . ASP A 1 449 ? 53.330  -40.899 -25.688 1.00 87.52 449 A 1 
ATOM   3672 O OD1 . ASP A 1 449 ? 53.094  -42.130 -25.607 1.00 78.97 449 A 1 
ATOM   3673 O OD2 . ASP A 1 449 ? 54.410  -40.396 -25.321 1.00 79.01 449 A 1 
ATOM   3674 N N   . ASP A 1 450 ? 50.456  -38.777 -28.876 1.00 92.97 450 A 1 
ATOM   3675 C CA  . ASP A 1 450 ? 49.335  -38.003 -29.421 1.00 92.87 450 A 1 
ATOM   3676 C C   . ASP A 1 450 ? 49.473  -37.678 -30.925 1.00 93.93 450 A 1 
ATOM   3677 O O   . ASP A 1 450 ? 50.399  -38.102 -31.632 1.00 91.82 450 A 1 
ATOM   3678 C CB  . ASP A 1 450 ? 49.109  -36.749 -28.550 1.00 89.60 450 A 1 
ATOM   3679 C CG  . ASP A 1 450 ? 50.231  -35.707 -28.616 1.00 85.26 450 A 1 
ATOM   3680 O OD1 . ASP A 1 450 ? 51.036  -35.742 -29.573 1.00 77.43 450 A 1 
ATOM   3681 O OD2 . ASP A 1 450 ? 50.261  -34.840 -27.718 1.00 79.21 450 A 1 
ATOM   3682 N N   . PHE A 1 451 ? 48.492  -36.945 -31.453 1.00 92.54 451 A 1 
ATOM   3683 C CA  . PHE A 1 451 ? 48.461  -36.510 -32.848 1.00 93.09 451 A 1 
ATOM   3684 C C   . PHE A 1 451 ? 49.585  -35.519 -33.183 1.00 93.67 451 A 1 
ATOM   3685 O O   . PHE A 1 451 ? 50.114  -35.556 -34.298 1.00 92.70 451 A 1 
ATOM   3686 C CB  . PHE A 1 451 ? 47.082  -35.901 -33.152 1.00 92.52 451 A 1 
ATOM   3687 C CG  . PHE A 1 451 ? 46.932  -35.441 -34.591 1.00 92.52 451 A 1 
ATOM   3688 C CD1 . PHE A 1 451 ? 47.046  -34.075 -34.915 1.00 86.76 451 A 1 
ATOM   3689 C CD2 . PHE A 1 451 ? 46.720  -36.381 -35.616 1.00 88.26 451 A 1 
ATOM   3690 C CE1 . PHE A 1 451 ? 46.936  -33.655 -36.252 1.00 87.74 451 A 1 
ATOM   3691 C CE2 . PHE A 1 451 ? 46.613  -35.964 -36.953 1.00 88.52 451 A 1 
ATOM   3692 C CZ  . PHE A 1 451 ? 46.719  -34.597 -37.273 1.00 90.21 451 A 1 
ATOM   3693 N N   . GLU A 1 452 ? 49.988  -34.664 -32.242 1.00 93.24 452 A 1 
ATOM   3694 C CA  . GLU A 1 452 ? 51.065  -33.691 -32.441 1.00 92.79 452 A 1 
ATOM   3695 C C   . GLU A 1 452 ? 52.419  -34.384 -32.624 1.00 93.49 452 A 1 
ATOM   3696 O O   . GLU A 1 452 ? 53.179  -34.033 -33.530 1.00 92.45 452 A 1 
ATOM   3697 C CB  . GLU A 1 452 ? 51.151  -32.708 -31.266 1.00 91.42 452 A 1 
ATOM   3698 C CG  . GLU A 1 452 ? 49.896  -31.838 -31.107 1.00 83.60 452 A 1 
ATOM   3699 C CD  . GLU A 1 452 ? 50.083  -30.732 -30.057 1.00 76.36 452 A 1 
ATOM   3700 O OE1 . GLU A 1 452 ? 49.198  -29.848 -30.024 1.00 65.89 452 A 1 
ATOM   3701 O OE2 . GLU A 1 452 ? 51.128  -30.736 -29.361 1.00 64.97 452 A 1 
ATOM   3702 N N   . ASP A 1 453 ? 52.690  -35.430 -31.846 1.00 93.52 453 A 1 
ATOM   3703 C CA  . ASP A 1 453 ? 53.896  -36.249 -31.991 1.00 93.83 453 A 1 
ATOM   3704 C C   . ASP A 1 453 ? 53.915  -36.984 -33.342 1.00 94.58 453 A 1 
ATOM   3705 O O   . ASP A 1 453 ? 54.942  -37.037 -34.029 1.00 93.37 453 A 1 
ATOM   3706 C CB  . ASP A 1 453 ? 53.975  -37.269 -30.852 1.00 93.09 453 A 1 
ATOM   3707 C CG  . ASP A 1 453 ? 54.103  -36.650 -29.464 1.00 91.56 453 A 1 
ATOM   3708 O OD1 . ASP A 1 453 ? 54.598  -35.504 -29.345 1.00 85.23 453 A 1 
ATOM   3709 O OD2 . ASP A 1 453 ? 53.725  -37.375 -28.521 1.00 85.10 453 A 1 
ATOM   3710 N N   . LEU A 1 454 ? 52.764  -37.519 -33.774 1.00 93.59 454 A 1 
ATOM   3711 C CA  . LEU A 1 454 ? 52.607  -38.152 -35.082 1.00 93.94 454 A 1 
ATOM   3712 C C   . LEU A 1 454 ? 52.826  -37.156 -36.225 1.00 94.26 454 A 1 
ATOM   3713 O O   . LEU A 1 454 ? 53.491  -37.483 -37.216 1.00 93.50 454 A 1 
ATOM   3714 C CB  . LEU A 1 454 ? 51.211  -38.799 -35.162 1.00 93.96 454 A 1 
ATOM   3715 C CG  . LEU A 1 454 ? 50.971  -39.595 -36.457 1.00 92.86 454 A 1 
ATOM   3716 C CD1 . LEU A 1 454 ? 51.859  -40.840 -36.542 1.00 85.70 454 A 1 
ATOM   3717 C CD2 . LEU A 1 454 ? 49.512  -40.042 -36.527 1.00 86.77 454 A 1 
ATOM   3718 N N   . ALA A 1 455 ? 52.280  -35.932 -36.098 1.00 94.47 455 A 1 
ATOM   3719 C CA  . ALA A 1 455 ? 52.464  -34.851 -37.059 1.00 93.83 455 A 1 
ATOM   3720 C C   . ALA A 1 455 ? 53.940  -34.431 -37.134 1.00 93.85 455 A 1 
ATOM   3721 O O   . ALA A 1 455 ? 54.515  -34.406 -38.229 1.00 92.97 455 A 1 
ATOM   3722 C CB  . ALA A 1 455 ? 51.542  -33.685 -36.680 1.00 93.17 455 A 1 
ATOM   3723 N N   . ARG A 1 456 ? 54.602  -34.227 -35.999 1.00 93.97 456 A 1 
ATOM   3724 C CA  . ARG A 1 456 ? 56.029  -33.871 -35.899 1.00 93.46 456 A 1 
ATOM   3725 C C   . ARG A 1 456 ? 56.930  -34.937 -36.536 1.00 94.03 456 A 1 
ATOM   3726 O O   . ARG A 1 456 ? 57.824  -34.606 -37.313 1.00 92.80 456 A 1 
ATOM   3727 C CB  . ARG A 1 456 ? 56.380  -33.641 -34.416 1.00 92.20 456 A 1 
ATOM   3728 C CG  . ARG A 1 456 ? 57.738  -32.952 -34.228 1.00 80.66 456 A 1 
ATOM   3729 C CD  . ARG A 1 456 ? 58.108  -32.823 -32.739 1.00 79.93 456 A 1 
ATOM   3730 N NE  . ARG A 1 456 ? 57.158  -31.982 -31.976 1.00 68.81 456 A 1 
ATOM   3731 C CZ  . ARG A 1 456 ? 56.812  -32.122 -30.704 1.00 61.72 456 A 1 
ATOM   3732 N NH1 . ARG A 1 456 ? 57.370  -33.001 -29.922 1.00 56.49 456 A 1 
ATOM   3733 N NH2 . ARG A 1 456 ? 55.867  -31.388 -30.186 1.00 52.07 456 A 1 
ATOM   3734 N N   . LYS A 1 457 ? 56.639  -36.219 -36.274 1.00 93.48 457 A 1 
ATOM   3735 C CA  . LYS A 1 457 ? 57.369  -37.352 -36.867 1.00 93.51 457 A 1 
ATOM   3736 C C   . LYS A 1 457 ? 57.230  -37.414 -38.392 1.00 94.61 457 A 1 
ATOM   3737 O O   . LYS A 1 457 ? 58.182  -37.783 -39.085 1.00 93.50 457 A 1 
ATOM   3738 C CB  . LYS A 1 457 ? 56.870  -38.642 -36.195 1.00 93.02 457 A 1 
ATOM   3739 C CG  . LYS A 1 457 ? 57.671  -39.885 -36.618 1.00 87.27 457 A 1 
ATOM   3740 C CD  . LYS A 1 457 ? 57.200  -41.097 -35.805 1.00 83.58 457 A 1 
ATOM   3741 C CE  . LYS A 1 457 ? 58.005  -42.352 -36.164 1.00 74.97 457 A 1 
ATOM   3742 N NZ  . LYS A 1 457 ? 57.625  -43.482 -35.273 1.00 67.46 457 A 1 
ATOM   3743 N N   . ASN A 1 458 ? 56.073  -37.072 -38.936 1.00 93.65 458 A 1 
ATOM   3744 C CA  . ASN A 1 458 ? 55.802  -37.124 -40.373 1.00 94.12 458 A 1 
ATOM   3745 C C   . ASN A 1 458 ? 56.044  -35.796 -41.108 1.00 94.92 458 A 1 
ATOM   3746 O O   . ASN A 1 458 ? 56.079  -35.801 -42.341 1.00 93.26 458 A 1 
ATOM   3747 C CB  . ASN A 1 458 ? 54.394  -37.681 -40.603 1.00 93.74 458 A 1 
ATOM   3748 C CG  . ASN A 1 458 ? 54.327  -39.154 -40.265 1.00 92.22 458 A 1 
ATOM   3749 O OD1 . ASN A 1 458 ? 54.988  -39.989 -40.863 1.00 82.51 458 A 1 
ATOM   3750 N ND2 . ASN A 1 458 ? 53.547  -39.518 -39.279 1.00 82.50 458 A 1 
ATOM   3751 N N   . LYS A 1 459 ? 56.298  -34.686 -40.412 1.00 93.47 459 A 1 
ATOM   3752 C CA  . LYS A 1 459 ? 56.503  -33.334 -40.964 1.00 93.72 459 A 1 
ATOM   3753 C C   . LYS A 1 459 ? 57.444  -33.314 -42.177 1.00 94.48 459 A 1 
ATOM   3754 O O   . LYS A 1 459 ? 57.073  -32.851 -43.256 1.00 92.99 459 A 1 
ATOM   3755 C CB  . LYS A 1 459 ? 57.026  -32.422 -39.837 1.00 92.16 459 A 1 
ATOM   3756 C CG  . LYS A 1 459 ? 57.252  -30.977 -40.298 1.00 87.83 459 A 1 
ATOM   3757 C CD  . LYS A 1 459 ? 57.734  -30.088 -39.152 1.00 85.03 459 A 1 
ATOM   3758 C CE  . LYS A 1 459 ? 58.000  -28.669 -39.672 1.00 74.79 459 A 1 
ATOM   3759 N NZ  . LYS A 1 459 ? 58.246  -27.715 -38.566 1.00 68.81 459 A 1 
ATOM   3760 N N   . ASN A 1 460 ? 58.635  -33.891 -42.047 1.00 93.43 460 A 1 
ATOM   3761 C CA  . ASN A 1 460 ? 59.644  -33.904 -43.115 1.00 93.95 460 A 1 
ATOM   3762 C C   . ASN A 1 460 ? 59.212  -34.716 -44.349 1.00 94.80 460 A 1 
ATOM   3763 O O   . ASN A 1 460 ? 59.614  -34.400 -45.469 1.00 93.36 460 A 1 
ATOM   3764 C CB  . ASN A 1 460 ? 60.962  -34.449 -42.539 1.00 93.05 460 A 1 
ATOM   3765 C CG  . ASN A 1 460 ? 61.636  -33.477 -41.590 1.00 89.27 460 A 1 
ATOM   3766 O OD1 . ASN A 1 460 ? 61.471  -32.278 -41.676 1.00 80.45 460 A 1 
ATOM   3767 N ND2 . ASN A 1 460 ? 62.429  -33.961 -40.662 1.00 80.42 460 A 1 
ATOM   3768 N N   . ARG A 1 461 ? 58.390  -35.767 -44.155 1.00 94.45 461 A 1 
ATOM   3769 C CA  . ARG A 1 461 ? 57.839  -36.570 -45.256 1.00 95.15 461 A 1 
ATOM   3770 C C   . ARG A 1 461 ? 56.704  -35.830 -45.955 1.00 96.03 461 A 1 
ATOM   3771 O O   . ARG A 1 461 ? 56.674  -35.827 -47.180 1.00 94.14 461 A 1 
ATOM   3772 C CB  . ARG A 1 461 ? 57.368  -37.947 -44.763 1.00 94.73 461 A 1 
ATOM   3773 C CG  . ARG A 1 461 ? 58.532  -38.835 -44.299 1.00 88.64 461 A 1 
ATOM   3774 C CD  . ARG A 1 461 ? 58.044  -40.230 -43.861 1.00 85.72 461 A 1 
ATOM   3775 N NE  . ARG A 1 461 ? 57.590  -41.064 -44.988 1.00 76.10 461 A 1 
ATOM   3776 C CZ  . ARG A 1 461 ? 57.065  -42.281 -44.904 1.00 69.55 461 A 1 
ATOM   3777 N NH1 . ARG A 1 461 ? 56.864  -42.866 -43.763 1.00 63.26 461 A 1 
ATOM   3778 N NH2 . ARG A 1 461 ? 56.725  -42.936 -45.987 1.00 58.46 461 A 1 
ATOM   3779 N N   . ILE A 1 462 ? 55.820  -35.175 -45.203 1.00 94.52 462 A 1 
ATOM   3780 C CA  . ILE A 1 462 ? 54.727  -34.346 -45.732 1.00 94.56 462 A 1 
ATOM   3781 C C   . ILE A 1 462 ? 55.301  -33.200 -46.570 1.00 94.81 462 A 1 
ATOM   3782 O O   . ILE A 1 462 ? 54.865  -33.004 -47.704 1.00 93.53 462 A 1 
ATOM   3783 C CB  . ILE A 1 462 ? 53.829  -33.841 -44.577 1.00 94.30 462 A 1 
ATOM   3784 C CG1 . ILE A 1 462 ? 53.085  -35.034 -43.930 1.00 92.18 462 A 1 
ATOM   3785 C CG2 . ILE A 1 462 ? 52.819  -32.791 -45.072 1.00 91.10 462 A 1 
ATOM   3786 C CD1 . ILE A 1 462 ? 52.402  -34.699 -42.604 1.00 84.69 462 A 1 
ATOM   3787 N N   . LYS A 1 463 ? 56.340  -32.525 -46.084 1.00 94.16 463 A 1 
ATOM   3788 C CA  . LYS A 1 463 ? 57.037  -31.474 -46.833 1.00 94.09 463 A 1 
ATOM   3789 C C   . LYS A 1 463 ? 57.515  -31.984 -48.199 1.00 94.53 463 A 1 
ATOM   3790 O O   . LYS A 1 463 ? 57.077  -31.482 -49.229 1.00 93.21 463 A 1 
ATOM   3791 C CB  . LYS A 1 463 ? 58.183  -30.897 -45.982 1.00 93.49 463 A 1 
ATOM   3792 C CG  . LYS A 1 463 ? 58.785  -29.667 -46.671 1.00 91.02 463 A 1 
ATOM   3793 C CD  . LYS A 1 463 ? 59.833  -28.956 -45.816 1.00 87.29 463 A 1 
ATOM   3794 C CE  . LYS A 1 463 ? 60.314  -27.742 -46.618 1.00 78.94 463 A 1 
ATOM   3795 N NZ  . LYS A 1 463 ? 61.271  -26.899 -45.869 1.00 71.26 463 A 1 
ATOM   3796 N N   . LYS A 1 464 ? 58.319  -33.043 -48.221 1.00 94.80 464 A 1 
ATOM   3797 C CA  . LYS A 1 464 ? 58.917  -33.573 -49.465 1.00 94.83 464 A 1 
ATOM   3798 C C   . LYS A 1 464 ? 57.914  -34.210 -50.434 1.00 95.55 464 A 1 
ATOM   3799 O O   . LYS A 1 464 ? 58.109  -34.149 -51.645 1.00 93.46 464 A 1 
ATOM   3800 C CB  . LYS A 1 464 ? 60.003  -34.600 -49.121 1.00 93.87 464 A 1 
ATOM   3801 C CG  . LYS A 1 464 ? 61.256  -33.945 -48.531 1.00 82.03 464 A 1 
ATOM   3802 C CD  . LYS A 1 464 ? 62.327  -35.005 -48.252 1.00 79.99 464 A 1 
ATOM   3803 C CE  . LYS A 1 464 ? 63.583  -34.331 -47.695 1.00 69.60 464 A 1 
ATOM   3804 N NZ  . LYS A 1 464 ? 64.697  -35.295 -47.528 1.00 60.41 464 A 1 
ATOM   3805 N N   . LEU A 1 465 ? 56.902  -34.924 -49.936 1.00 94.33 465 A 1 
ATOM   3806 C CA  . LEU A 1 465 ? 56.000  -35.714 -50.782 1.00 94.45 465 A 1 
ATOM   3807 C C   . LEU A 1 465 ? 54.791  -34.924 -51.286 1.00 94.94 465 A 1 
ATOM   3808 O O   . LEU A 1 465 ? 54.281  -35.258 -52.357 1.00 92.62 465 A 1 
ATOM   3809 C CB  . LEU A 1 465 ? 55.540  -36.968 -50.018 1.00 94.31 465 A 1 
ATOM   3810 C CG  . LEU A 1 465 ? 56.646  -38.007 -49.767 1.00 90.79 465 A 1 
ATOM   3811 C CD1 . LEU A 1 465 ? 56.120  -39.104 -48.837 1.00 82.78 465 A 1 
ATOM   3812 C CD2 . LEU A 1 465 ? 57.114  -38.677 -51.062 1.00 83.30 465 A 1 
ATOM   3813 N N   . ILE A 1 466 ? 54.352  -33.938 -50.547 1.00 94.57 466 A 1 
ATOM   3814 C CA  . ILE A 1 466 ? 53.106  -33.212 -50.811 1.00 94.01 466 A 1 
ATOM   3815 C C   . ILE A 1 466 ? 53.402  -31.723 -50.998 1.00 94.17 466 A 1 
ATOM   3816 O O   . ILE A 1 466 ? 53.235  -31.216 -52.105 1.00 92.00 466 A 1 
ATOM   3817 C CB  . ILE A 1 466 ? 52.044  -33.498 -49.710 1.00 93.02 466 A 1 
ATOM   3818 C CG1 . ILE A 1 466 ? 51.815  -35.021 -49.537 1.00 89.59 466 A 1 
ATOM   3819 C CG2 . ILE A 1 466 ? 50.729  -32.779 -50.044 1.00 87.87 466 A 1 
ATOM   3820 C CD1 . ILE A 1 466 ? 50.855  -35.400 -48.402 1.00 83.85 466 A 1 
ATOM   3821 N N   . LYS A 1 467 ? 53.885  -31.028 -49.968 1.00 93.34 467 A 1 
ATOM   3822 C CA  . LYS A 1 467 ? 53.972  -29.559 -49.953 1.00 93.11 467 A 1 
ATOM   3823 C C   . LYS A 1 467 ? 54.986  -28.988 -50.944 1.00 94.09 467 A 1 
ATOM   3824 O O   . LYS A 1 467 ? 54.643  -28.050 -51.664 1.00 91.59 467 A 1 
ATOM   3825 C CB  . LYS A 1 467 ? 54.207  -29.063 -48.513 1.00 91.69 467 A 1 
ATOM   3826 C CG  . LYS A 1 467 ? 53.051  -29.396 -47.552 1.00 90.25 467 A 1 
ATOM   3827 C CD  . LYS A 1 467 ? 51.744  -28.710 -47.985 1.00 85.94 467 A 1 
ATOM   3828 C CE  . LYS A 1 467 ? 50.595  -28.857 -46.998 1.00 81.19 467 A 1 
ATOM   3829 N NZ  . LYS A 1 467 ? 49.402  -28.121 -47.491 1.00 73.67 467 A 1 
ATOM   3830 N N   . ASP A 1 468 ? 56.158  -29.598 -51.099 1.00 94.18 468 A 1 
ATOM   3831 C CA  . ASP A 1 468 ? 57.146  -29.164 -52.107 1.00 93.98 468 A 1 
ATOM   3832 C C   . ASP A 1 468 ? 56.639  -29.365 -53.555 1.00 94.01 468 A 1 
ATOM   3833 O O   . ASP A 1 468 ? 57.148  -28.738 -54.485 1.00 91.30 468 A 1 
ATOM   3834 C CB  . ASP A 1 468 ? 58.476  -29.916 -51.908 1.00 93.33 468 A 1 
ATOM   3835 C CG  . ASP A 1 468 ? 59.260  -29.580 -50.630 1.00 90.15 468 A 1 
ATOM   3836 O OD1 . ASP A 1 468 ? 58.970  -28.574 -49.950 1.00 84.60 468 A 1 
ATOM   3837 O OD2 . ASP A 1 468 ? 60.199  -30.354 -50.307 1.00 85.66 468 A 1 
ATOM   3838 N N   . LYS A 1 469 ? 55.643  -30.257 -53.773 1.00 94.54 469 A 1 
ATOM   3839 C CA  . LYS A 1 469 ? 55.028  -30.495 -55.091 1.00 94.14 469 A 1 
ATOM   3840 C C   . LYS A 1 469 ? 53.824  -29.599 -55.351 1.00 94.71 469 A 1 
ATOM   3841 O O   . LYS A 1 469 ? 53.592  -29.239 -56.505 1.00 91.50 469 A 1 
ATOM   3842 C CB  . LYS A 1 469 ? 54.601  -31.961 -55.240 1.00 93.52 469 A 1 
ATOM   3843 C CG  . LYS A 1 469 ? 55.779  -32.935 -55.217 1.00 89.82 469 A 1 
ATOM   3844 C CD  . LYS A 1 469 ? 55.255  -34.355 -55.458 1.00 85.71 469 A 1 
ATOM   3845 C CE  . LYS A 1 469 ? 56.406  -35.351 -55.446 1.00 80.25 469 A 1 
ATOM   3846 N NZ  . LYS A 1 469 ? 55.904  -36.723 -55.676 1.00 70.63 469 A 1 
ATOM   3847 N N   . THR A 1 470 ? 53.044  -29.280 -54.327 1.00 93.94 470 A 1 
ATOM   3848 C CA  . THR A 1 470 ? 51.853  -28.424 -54.446 1.00 92.93 470 A 1 
ATOM   3849 C C   . THR A 1 470 ? 52.175  -26.935 -54.309 1.00 92.93 470 A 1 
ATOM   3850 O O   . THR A 1 470 ? 51.352  -26.110 -54.695 1.00 89.14 470 A 1 
ATOM   3851 C CB  . THR A 1 470 ? 50.767  -28.822 -53.432 1.00 91.65 470 A 1 
ATOM   3852 O OG1 . THR A 1 470 ? 51.247  -28.772 -52.113 1.00 83.28 470 A 1 
ATOM   3853 C CG2 . THR A 1 470 ? 50.261  -30.246 -53.674 1.00 79.65 470 A 1 
ATOM   3854 N N   . GLY A 1 471 ? 53.342  -26.563 -53.779 1.00 92.74 471 A 1 
ATOM   3855 C CA  . GLY A 1 471 ? 53.722  -25.171 -53.525 1.00 92.04 471 A 1 
ATOM   3856 C C   . GLY A 1 471 ? 53.003  -24.526 -52.337 1.00 92.25 471 A 1 
ATOM   3857 O O   . GLY A 1 471 ? 53.169  -23.335 -52.086 1.00 88.06 471 A 1 
ATOM   3858 N N   . GLU A 1 472 ? 52.214  -25.292 -51.599 1.00 93.07 472 A 1 
ATOM   3859 C CA  . GLU A 1 472 ? 51.475  -24.802 -50.431 1.00 92.86 472 A 1 
ATOM   3860 C C   . GLU A 1 472 ? 52.354  -24.756 -49.168 1.00 93.04 472 A 1 
ATOM   3861 O O   . GLU A 1 472 ? 53.191  -25.639 -48.960 1.00 89.82 472 A 1 
ATOM   3862 C CB  . GLU A 1 472 ? 50.274  -25.699 -50.146 1.00 90.57 472 A 1 
ATOM   3863 C CG  . GLU A 1 472 ? 49.166  -25.676 -51.206 1.00 83.74 472 A 1 
ATOM   3864 C CD  . GLU A 1 472 ? 48.074  -26.715 -50.903 1.00 79.97 472 A 1 
ATOM   3865 O OE1 . GLU A 1 472 ? 47.117  -26.809 -51.695 1.00 71.03 472 A 1 
ATOM   3866 O OE2 . GLU A 1 472 ? 48.226  -27.472 -49.898 1.00 71.25 472 A 1 
ATOM   3867 N N   . PRO A 1 473 ? 52.119  -23.786 -48.246 1.00 93.24 473 A 1 
ATOM   3868 C CA  . PRO A 1 473 ? 52.850  -23.707 -46.985 1.00 92.63 473 A 1 
ATOM   3869 C C   . PRO A 1 473 ? 52.607  -24.945 -46.105 1.00 93.00 473 A 1 
ATOM   3870 O O   . PRO A 1 473 ? 51.587  -25.638 -46.219 1.00 90.28 473 A 1 
ATOM   3871 C CB  . PRO A 1 473 ? 52.382  -22.405 -46.320 1.00 90.80 473 A 1 
ATOM   3872 C CG  . PRO A 1 473 ? 50.989  -22.190 -46.897 1.00 87.70 473 A 1 
ATOM   3873 C CD  . PRO A 1 473 ? 51.109  -22.741 -48.312 1.00 91.53 473 A 1 
ATOM   3874 N N   . LEU A 1 474 ? 53.552  -25.241 -45.206 1.00 91.16 474 A 1 
ATOM   3875 C CA  . LEU A 1 474 ? 53.350  -26.283 -44.197 1.00 91.93 474 A 1 
ATOM   3876 C C   . LEU A 1 474 ? 52.205  -25.896 -43.260 1.00 92.55 474 A 1 
ATOM   3877 O O   . LEU A 1 474 ? 52.015  -24.724 -42.949 1.00 89.43 474 A 1 
ATOM   3878 C CB  . LEU A 1 474 ? 54.632  -26.547 -43.389 1.00 89.76 474 A 1 
ATOM   3879 C CG  . LEU A 1 474 ? 55.313  -27.876 -43.772 1.00 83.49 474 A 1 
ATOM   3880 C CD1 . LEU A 1 474 ? 56.444  -27.633 -44.756 1.00 75.45 474 A 1 
ATOM   3881 C CD2 . LEU A 1 474 ? 55.892  -28.569 -42.546 1.00 75.97 474 A 1 
ATOM   3882 N N   . TYR A 1 475 ? 51.486  -26.885 -42.750 1.00 91.49 475 A 1 
ATOM   3883 C CA  . TYR A 1 475 ? 50.396  -26.661 -41.791 1.00 90.73 475 A 1 
ATOM   3884 C C   . TYR A 1 475 ? 50.837  -25.861 -40.551 1.00 90.64 475 A 1 
ATOM   3885 O O   . TYR A 1 475 ? 50.080  -25.050 -40.031 1.00 88.20 475 A 1 
ATOM   3886 C CB  . TYR A 1 475 ? 49.834  -28.025 -41.378 1.00 89.03 475 A 1 
ATOM   3887 C CG  . TYR A 1 475 ? 48.725  -27.937 -40.349 1.00 86.52 475 A 1 
ATOM   3888 C CD1 . TYR A 1 475 ? 49.005  -28.180 -38.990 1.00 78.73 475 A 1 
ATOM   3889 C CD2 . TYR A 1 475 ? 47.421  -27.579 -40.744 1.00 79.44 475 A 1 
ATOM   3890 C CE1 . TYR A 1 475 ? 47.980  -28.072 -38.031 1.00 78.26 475 A 1 
ATOM   3891 C CE2 . TYR A 1 475 ? 46.397  -27.467 -39.784 1.00 78.68 475 A 1 
ATOM   3892 C CZ  . TYR A 1 475 ? 46.676  -27.716 -38.426 1.00 82.47 475 A 1 
ATOM   3893 O OH  . TYR A 1 475 ? 45.692  -27.598 -37.495 1.00 79.84 475 A 1 
ATOM   3894 N N   . GLU A 1 476 ? 52.060  -26.049 -40.087 1.00 89.88 476 A 1 
ATOM   3895 C CA  . GLU A 1 476 ? 52.642  -25.339 -38.939 1.00 87.95 476 A 1 
ATOM   3896 C C   . GLU A 1 476 ? 52.968  -23.866 -39.231 1.00 88.87 476 A 1 
ATOM   3897 O O   . GLU A 1 476 ? 53.050  -23.078 -38.295 1.00 85.83 476 A 1 
ATOM   3898 C CB  . GLU A 1 476 ? 53.920  -26.068 -38.503 1.00 86.18 476 A 1 
ATOM   3899 C CG  . GLU A 1 476 ? 53.652  -27.486 -37.971 1.00 81.16 476 A 1 
ATOM   3900 C CD  . GLU A 1 476 ? 54.957  -28.239 -37.684 1.00 77.55 476 A 1 
ATOM   3901 O OE1 . GLU A 1 476 ? 54.947  -29.491 -37.636 1.00 68.52 476 A 1 
ATOM   3902 O OE2 . GLU A 1 476 ? 56.031  -27.606 -37.620 1.00 68.58 476 A 1 
ATOM   3903 N N   . ASP A 1 477 ? 53.131  -23.509 -40.517 1.00 89.86 477 A 1 
ATOM   3904 C CA  . ASP A 1 477 ? 53.420  -22.137 -40.953 1.00 89.40 477 A 1 
ATOM   3905 C C   . ASP A 1 477 ? 52.126  -21.335 -41.234 1.00 90.29 477 A 1 
ATOM   3906 O O   . ASP A 1 477 ? 52.178  -20.138 -41.526 1.00 87.92 477 A 1 
ATOM   3907 C CB  . ASP A 1 477 ? 54.347  -22.171 -42.187 1.00 88.50 477 A 1 
ATOM   3908 C CG  . ASP A 1 477 ? 55.675  -22.922 -41.981 1.00 84.85 477 A 1 
ATOM   3909 O OD1 . ASP A 1 477 ? 56.258  -22.858 -40.876 1.00 79.14 477 A 1 
ATOM   3910 O OD2 . ASP A 1 477 ? 56.123  -23.584 -42.948 1.00 79.73 477 A 1 
ATOM   3911 N N   . ILE A 1 478 ? 50.950  -21.981 -41.146 1.00 90.82 478 A 1 
ATOM   3912 C CA  . ILE A 1 478 ? 49.635  -21.346 -41.288 1.00 90.78 478 A 1 
ATOM   3913 C C   . ILE A 1 478 ? 49.175  -20.852 -39.909 1.00 90.43 478 A 1 
ATOM   3914 O O   . ILE A 1 478 ? 49.128  -21.620 -38.948 1.00 87.54 478 A 1 
ATOM   3915 C CB  . ILE A 1 478 ? 48.611  -22.308 -41.939 1.00 90.19 478 A 1 
ATOM   3916 C CG1 . ILE A 1 478 ? 49.105  -22.790 -43.325 1.00 84.35 478 A 1 
ATOM   3917 C CG2 . ILE A 1 478 ? 47.238  -21.624 -42.080 1.00 82.19 478 A 1 
ATOM   3918 C CD1 . ILE A 1 478 ? 48.251  -23.896 -43.957 1.00 75.82 478 A 1 
ATOM   3919 N N   . ALA A 1 479 ? 48.786  -19.591 -39.833 1.00 88.77 479 A 1 
ATOM   3920 C CA  . ALA A 1 479 ? 48.189  -19.033 -38.620 1.00 88.09 479 A 1 
ATOM   3921 C C   . ALA A 1 479 ? 46.875  -19.762 -38.292 1.00 88.34 479 A 1 
ATOM   3922 O O   . ALA A 1 479 ? 45.893  -19.672 -39.036 1.00 85.30 479 A 1 
ATOM   3923 C CB  . ALA A 1 479 ? 47.986  -17.526 -38.807 1.00 86.67 479 A 1 
ATOM   3924 N N   . LYS A 1 480 ? 46.835  -20.475 -37.166 1.00 87.96 480 A 1 
ATOM   3925 C CA  . LYS A 1 480 ? 45.647  -21.208 -36.714 1.00 86.95 480 A 1 
ATOM   3926 C C   . LYS A 1 480 ? 44.670  -20.238 -36.063 1.00 88.17 480 A 1 
ATOM   3927 O O   . LYS A 1 480 ? 44.967  -19.667 -35.019 1.00 84.65 480 A 1 
ATOM   3928 C CB  . LYS A 1 480 ? 46.028  -22.334 -35.744 1.00 83.70 480 A 1 
ATOM   3929 C CG  . LYS A 1 480 ? 46.916  -23.401 -36.393 1.00 77.03 480 A 1 
ATOM   3930 C CD  . LYS A 1 480 ? 47.176  -24.522 -35.387 1.00 71.23 480 A 1 
ATOM   3931 C CE  . LYS A 1 480 ? 48.153  -25.550 -35.946 1.00 64.17 480 A 1 
ATOM   3932 N NZ  . LYS A 1 480 ? 48.316  -26.685 -35.002 1.00 55.20 480 A 1 
ATOM   3933 N N   . VAL A 1 481 ? 43.511  -20.089 -36.677 1.00 86.94 481 A 1 
ATOM   3934 C CA  . VAL A 1 481 ? 42.442  -19.217 -36.155 1.00 87.12 481 A 1 
ATOM   3935 C C   . VAL A 1 481 ? 41.560  -19.957 -35.143 1.00 88.20 481 A 1 
ATOM   3936 O O   . VAL A 1 481 ? 40.987  -19.344 -34.250 1.00 83.87 481 A 1 
ATOM   3937 C CB  . VAL A 1 481 ? 41.604  -18.648 -37.320 1.00 85.02 481 A 1 
ATOM   3938 C CG1 . VAL A 1 481 ? 40.552  -17.639 -36.846 1.00 75.78 481 A 1 
ATOM   3939 C CG2 . VAL A 1 481 ? 42.487  -17.923 -38.347 1.00 77.61 481 A 1 
ATOM   3940 N N   . TRP A 1 482 ? 41.481  -21.280 -35.257 1.00 88.96 482 A 1 
ATOM   3941 C CA  . TRP A 1 482 ? 40.707  -22.128 -34.362 1.00 88.47 482 A 1 
ATOM   3942 C C   . TRP A 1 482 ? 41.598  -22.759 -33.282 1.00 87.16 482 A 1 
ATOM   3943 O O   . TRP A 1 482 ? 42.631  -23.351 -33.602 1.00 83.18 482 A 1 
ATOM   3944 C CB  . TRP A 1 482 ? 39.981  -23.189 -35.194 1.00 87.35 482 A 1 
ATOM   3945 C CG  . TRP A 1 482 ? 39.075  -24.102 -34.425 1.00 87.26 482 A 1 
ATOM   3946 C CD1 . TRP A 1 482 ? 38.312  -23.758 -33.363 1.00 80.60 482 A 1 
ATOM   3947 C CD2 . TRP A 1 482 ? 38.829  -25.524 -34.646 1.00 86.03 482 A 1 
ATOM   3948 N NE1 . TRP A 1 482 ? 37.623  -24.864 -32.910 1.00 83.04 482 A 1 
ATOM   3949 C CE2 . TRP A 1 482 ? 37.902  -25.979 -33.666 1.00 86.15 482 A 1 
ATOM   3950 C CE3 . TRP A 1 482 ? 39.305  -26.471 -35.581 1.00 85.31 482 A 1 
ATOM   3951 C CZ2 . TRP A 1 482 ? 37.477  -27.311 -33.601 1.00 85.37 482 A 1 
ATOM   3952 C CZ3 . TRP A 1 482 ? 38.877  -27.806 -35.531 1.00 80.36 482 A 1 
ATOM   3953 C CH2 . TRP A 1 482 ? 37.970  -28.228 -34.544 1.00 80.14 482 A 1 
ATOM   3954 N N   . ASP A 1 483 ? 41.180  -22.632 -32.019 1.00 89.43 483 A 1 
ATOM   3955 C CA  . ASP A 1 483 ? 41.897  -23.156 -30.843 1.00 87.76 483 A 1 
ATOM   3956 C C   . ASP A 1 483 ? 41.505  -24.601 -30.471 1.00 88.28 483 A 1 
ATOM   3957 O O   . ASP A 1 483 ? 41.912  -25.092 -29.424 1.00 83.29 483 A 1 
ATOM   3958 C CB  . ASP A 1 483 ? 41.746  -22.171 -29.660 1.00 83.96 483 A 1 
ATOM   3959 C CG  . ASP A 1 483 ? 40.334  -22.056 -29.057 1.00 77.60 483 A 1 
ATOM   3960 O OD1 . ASP A 1 483 ? 39.377  -22.646 -29.609 1.00 71.14 483 A 1 
ATOM   3961 O OD2 . ASP A 1 483 ? 40.197  -21.347 -28.026 1.00 73.79 483 A 1 
ATOM   3962 N N   . GLU A 1 484 ? 40.712  -25.272 -31.305 1.00 87.14 484 A 1 
ATOM   3963 C CA  . GLU A 1 484 ? 40.161  -26.624 -31.083 1.00 87.92 484 A 1 
ATOM   3964 C C   . GLU A 1 484 ? 39.293  -26.781 -29.814 1.00 89.09 484 A 1 
ATOM   3965 O O   . GLU A 1 484 ? 38.800  -27.873 -29.517 1.00 84.92 484 A 1 
ATOM   3966 C CB  . GLU A 1 484 ? 41.258  -27.704 -31.196 1.00 85.86 484 A 1 
ATOM   3967 C CG  . GLU A 1 484 ? 42.011  -27.654 -32.541 1.00 82.77 484 A 1 
ATOM   3968 C CD  . GLU A 1 484 ? 43.100  -28.734 -32.690 1.00 80.55 484 A 1 
ATOM   3969 O OE1 . GLU A 1 484 ? 43.890  -28.617 -33.659 1.00 72.15 484 A 1 
ATOM   3970 O OE2 . GLU A 1 484 ? 43.137  -29.677 -31.868 1.00 74.17 484 A 1 
ATOM   3971 N N   . ILE A 1 485 ? 39.057  -25.687 -29.098 1.00 88.13 485 A 1 
ATOM   3972 C CA  . ILE A 1 485 ? 38.252  -25.659 -27.867 1.00 88.19 485 A 1 
ATOM   3973 C C   . ILE A 1 485 ? 36.878  -25.042 -28.148 1.00 88.70 485 A 1 
ATOM   3974 O O   . ILE A 1 485 ? 35.854  -25.584 -27.739 1.00 82.94 485 A 1 
ATOM   3975 C CB  . ILE A 1 485 ? 39.003  -24.891 -26.751 1.00 86.64 485 A 1 
ATOM   3976 C CG1 . ILE A 1 485 ? 40.349  -25.580 -26.421 1.00 81.80 485 A 1 
ATOM   3977 C CG2 . ILE A 1 485 ? 38.135  -24.784 -25.483 1.00 79.12 485 A 1 
ATOM   3978 C CD1 . ILE A 1 485 ? 41.245  -24.781 -25.470 1.00 71.31 485 A 1 
ATOM   3979 N N   . SER A 1 486 ? 36.859  -23.902 -28.836 1.00 87.83 486 A 1 
ATOM   3980 C CA  . SER A 1 486 ? 35.651  -23.133 -29.139 1.00 87.95 486 A 1 
ATOM   3981 C C   . SER A 1 486 ? 35.628  -22.695 -30.606 1.00 89.16 486 A 1 
ATOM   3982 O O   . SER A 1 486 ? 36.671  -22.484 -31.219 1.00 84.47 486 A 1 
ATOM   3983 C CB  . SER A 1 486 ? 35.536  -21.934 -28.193 1.00 84.38 486 A 1 
ATOM   3984 O OG  . SER A 1 486 ? 36.711  -21.141 -28.166 1.00 71.97 486 A 1 
ATOM   3985 N N   . PHE A 1 487 ? 34.429  -22.555 -31.190 1.00 86.58 487 A 1 
ATOM   3986 C CA  . PHE A 1 487 ? 34.295  -22.039 -32.555 1.00 87.52 487 A 1 
ATOM   3987 C C   . PHE A 1 487 ? 34.711  -20.568 -32.645 1.00 88.53 487 A 1 
ATOM   3988 O O   . PHE A 1 487 ? 34.558  -19.811 -31.691 1.00 85.82 487 A 1 
ATOM   3989 C CB  . PHE A 1 487 ? 32.867  -22.247 -33.070 1.00 85.27 487 A 1 
ATOM   3990 C CG  . PHE A 1 487 ? 32.490  -23.708 -33.245 1.00 84.39 487 A 1 
ATOM   3991 C CD1 . PHE A 1 487 ? 33.152  -24.496 -34.206 1.00 79.21 487 A 1 
ATOM   3992 C CD2 . PHE A 1 487 ? 31.487  -24.283 -32.445 1.00 78.52 487 A 1 
ATOM   3993 C CE1 . PHE A 1 487 ? 32.816  -25.851 -34.360 1.00 76.10 487 A 1 
ATOM   3994 C CE2 . PHE A 1 487 ? 31.151  -25.637 -32.601 1.00 76.99 487 A 1 
ATOM   3995 C CZ  . PHE A 1 487 ? 31.814  -26.425 -33.559 1.00 79.02 487 A 1 
ATOM   3996 N N   . VAL A 1 488 ? 35.230  -20.169 -33.813 1.00 88.40 488 A 1 
ATOM   3997 C CA  . VAL A 1 488 ? 35.626  -18.780 -34.067 1.00 89.23 488 A 1 
ATOM   3998 C C   . VAL A 1 488 ? 34.395  -17.879 -34.008 1.00 89.55 488 A 1 
ATOM   3999 O O   . VAL A 1 488 ? 33.402  -18.121 -34.696 1.00 86.77 488 A 1 
ATOM   4000 C CB  . VAL A 1 488 ? 36.347  -18.642 -35.419 1.00 88.04 488 A 1 
ATOM   4001 C CG1 . VAL A 1 488 ? 36.827  -17.202 -35.656 1.00 81.19 488 A 1 
ATOM   4002 C CG2 . VAL A 1 488 ? 37.575  -19.560 -35.484 1.00 81.82 488 A 1 
ATOM   4003 N N   . ARG A 1 489 ? 34.462  -16.831 -33.179 1.00 90.12 489 A 1 
ATOM   4004 C CA  . ARG A 1 489 ? 33.388  -15.842 -33.022 1.00 89.86 489 A 1 
ATOM   4005 C C   . ARG A 1 489 ? 33.556  -14.695 -34.022 1.00 90.60 489 A 1 
ATOM   4006 O O   . ARG A 1 489 ? 34.678  -14.309 -34.347 1.00 86.98 489 A 1 
ATOM   4007 C CB  . ARG A 1 489 ? 33.371  -15.357 -31.558 1.00 86.94 489 A 1 
ATOM   4008 C CG  . ARG A 1 489 ? 32.103  -14.558 -31.220 1.00 80.99 489 A 1 
ATOM   4009 C CD  . ARG A 1 489 ? 32.120  -14.118 -29.754 1.00 76.87 489 A 1 
ATOM   4010 N NE  . ARG A 1 489 ? 31.001  -13.208 -29.457 1.00 68.91 489 A 1 
ATOM   4011 C CZ  . ARG A 1 489 ? 30.947  -12.368 -28.447 1.00 62.37 489 A 1 
ATOM   4012 N NH1 . ARG A 1 489 ? 31.826  -12.370 -27.490 1.00 59.14 489 A 1 
ATOM   4013 N NH2 . ARG A 1 489 ? 30.021  -11.467 -28.389 1.00 54.81 489 A 1 
ATOM   4014 N N   . SER A 1 490 ? 32.447  -14.138 -34.488 1.00 89.20 490 A 1 
ATOM   4015 C CA  . SER A 1 490 ? 32.441  -12.863 -35.212 1.00 89.29 490 A 1 
ATOM   4016 C C   . SER A 1 490 ? 32.934  -11.718 -34.316 1.00 89.78 490 A 1 
ATOM   4017 O O   . SER A 1 490 ? 32.835  -11.772 -33.090 1.00 86.62 490 A 1 
ATOM   4018 C CB  . SER A 1 490 ? 31.043  -12.557 -35.760 1.00 87.28 490 A 1 
ATOM   4019 O OG  . SER A 1 490 ? 30.067  -12.726 -34.752 1.00 80.39 490 A 1 
ATOM   4020 N N   . ALA A 1 491 ? 33.485  -10.669 -34.941 1.00 88.80 491 A 1 
ATOM   4021 C CA  . ALA A 1 491 ? 33.870  -9.466  -34.209 1.00 88.95 491 A 1 
ATOM   4022 C C   . ALA A 1 491 ? 32.637  -8.804  -33.575 1.00 89.54 491 A 1 
ATOM   4023 O O   . ALA A 1 491 ? 31.596  -8.676  -34.220 1.00 86.38 491 A 1 
ATOM   4024 C CB  . ALA A 1 491 ? 34.607  -8.514  -35.155 1.00 87.18 491 A 1 
ATOM   4025 N N   . GLU A 1 492 ? 32.762  -8.373  -32.317 1.00 88.29 492 A 1 
ATOM   4026 C CA  . GLU A 1 492 ? 31.663  -7.726  -31.592 1.00 89.14 492 A 1 
ATOM   4027 C C   . GLU A 1 492 ? 31.349  -6.343  -32.175 1.00 89.95 492 A 1 
ATOM   4028 O O   . GLU A 1 492 ? 32.238  -5.487  -32.305 1.00 86.27 492 A 1 
ATOM   4029 C CB  . GLU A 1 492 ? 31.982  -7.579  -30.098 1.00 86.39 492 A 1 
ATOM   4030 C CG  . GLU A 1 492 ? 32.171  -8.911  -29.360 1.00 80.70 492 A 1 
ATOM   4031 C CD  . GLU A 1 492 ? 32.379  -8.722  -27.843 1.00 80.60 492 A 1 
ATOM   4032 O OE1 . GLU A 1 492 ? 32.034  -9.658  -27.087 1.00 71.41 492 A 1 
ATOM   4033 O OE2 . GLU A 1 492 ? 32.896  -7.655  -27.428 1.00 74.00 492 A 1 
ATOM   4034 N N   . THR A 1 493 ? 30.076  -6.099  -32.452 1.00 88.03 493 A 1 
ATOM   4035 C CA  . THR A 1 493 ? 29.540  -4.771  -32.772 1.00 87.57 493 A 1 
ATOM   4036 C C   . THR A 1 493 ? 29.500  -3.871  -31.525 1.00 88.00 493 A 1 
ATOM   4037 O O   . THR A 1 493 ? 29.603  -4.331  -30.388 1.00 85.67 493 A 1 
ATOM   4038 C CB  . THR A 1 493 ? 28.144  -4.882  -33.399 1.00 86.79 493 A 1 
ATOM   4039 O OG1 . THR A 1 493 ? 27.253  -5.463  -32.487 1.00 79.21 493 A 1 
ATOM   4040 C CG2 . THR A 1 493 ? 28.121  -5.718  -34.681 1.00 77.31 493 A 1 
ATOM   4041 N N   . GLU A 1 494 ? 29.321  -2.557  -31.701 1.00 82.19 494 A 1 
ATOM   4042 C CA  . GLU A 1 494 ? 29.196  -1.627  -30.562 1.00 82.05 494 A 1 
ATOM   4043 C C   . GLU A 1 494 ? 27.980  -1.933  -29.675 1.00 82.43 494 A 1 
ATOM   4044 O O   . GLU A 1 494 ? 28.039  -1.793  -28.454 1.00 79.45 494 A 1 
ATOM   4045 C CB  . GLU A 1 494 ? 29.108  -0.179  -31.054 1.00 79.98 494 A 1 
ATOM   4046 C CG  . GLU A 1 494 ? 30.409  0.282   -31.728 1.00 69.65 494 A 1 
ATOM   4047 C CD  . GLU A 1 494 ? 30.439  1.791   -31.998 1.00 62.72 494 A 1 
ATOM   4048 O OE1 . GLU A 1 494 ? 31.569  2.298   -32.159 1.00 56.47 494 A 1 
ATOM   4049 O OE2 . GLU A 1 494 ? 29.357  2.410   -32.024 1.00 55.50 494 A 1 
ATOM   4050 N N   . VAL A 1 495 ? 26.895  -2.417  -30.289 1.00 85.07 495 A 1 
ATOM   4051 C CA  . VAL A 1 495 ? 25.684  -2.844  -29.577 1.00 84.83 495 A 1 
ATOM   4052 C C   . VAL A 1 495 ? 25.972  -4.080  -28.723 1.00 85.74 495 A 1 
ATOM   4053 O O   . VAL A 1 495 ? 25.601  -4.119  -27.554 1.00 83.05 495 A 1 
ATOM   4054 C CB  . VAL A 1 495 ? 24.530  -3.109  -30.563 1.00 82.76 495 A 1 
ATOM   4055 C CG1 . VAL A 1 495 ? 23.252  -3.541  -29.836 1.00 74.25 495 A 1 
ATOM   4056 C CG2 . VAL A 1 495 ? 24.205  -1.848  -31.377 1.00 74.38 495 A 1 
ATOM   4057 N N   . GLU A 1 496 ? 26.696  -5.067  -29.262 1.00 88.07 496 A 1 
ATOM   4058 C CA  . GLU A 1 496 ? 27.085  -6.269  -28.518 1.00 87.34 496 A 1 
ATOM   4059 C C   . GLU A 1 496 ? 28.067  -5.958  -27.385 1.00 87.53 496 A 1 
ATOM   4060 O O   . GLU A 1 496 ? 27.928  -6.506  -26.291 1.00 85.41 496 A 1 
ATOM   4061 C CB  . GLU A 1 496 ? 27.713  -7.291  -29.462 1.00 85.80 496 A 1 
ATOM   4062 C CG  . GLU A 1 496 ? 26.680  -7.948  -30.387 1.00 80.78 496 A 1 
ATOM   4063 C CD  . GLU A 1 496 ? 27.362  -8.766  -31.486 1.00 76.86 496 A 1 
ATOM   4064 O OE1 . GLU A 1 496 ? 26.789  -9.801  -31.878 1.00 67.37 496 A 1 
ATOM   4065 O OE2 . GLU A 1 496 ? 28.441  -8.326  -31.941 1.00 67.93 496 A 1 
ATOM   4066 N N   . LYS A 1 497 ? 29.022  -5.029  -27.601 1.00 87.74 497 A 1 
ATOM   4067 C CA  . LYS A 1 497 ? 29.933  -4.567  -26.538 1.00 86.47 497 A 1 
ATOM   4068 C C   . LYS A 1 497 ? 29.193  -3.900  -25.381 1.00 86.94 497 A 1 
ATOM   4069 O O   . LYS A 1 497 ? 29.611  -4.029  -24.234 1.00 83.83 497 A 1 
ATOM   4070 C CB  . LYS A 1 497 ? 30.963  -3.590  -27.111 1.00 84.64 497 A 1 
ATOM   4071 C CG  . LYS A 1 497 ? 32.015  -4.302  -27.965 1.00 77.37 497 A 1 
ATOM   4072 C CD  . LYS A 1 497 ? 32.947  -3.273  -28.604 1.00 75.24 497 A 1 
ATOM   4073 C CE  . LYS A 1 497 ? 33.924  -3.980  -29.539 1.00 66.08 497 A 1 
ATOM   4074 N NZ  . LYS A 1 497 ? 34.673  -3.000  -30.359 1.00 58.27 497 A 1 
ATOM   4075 N N   . SER A 1 498 ? 28.111  -3.195  -25.687 1.00 86.25 498 A 1 
ATOM   4076 C CA  . SER A 1 498 ? 27.272  -2.529  -24.680 1.00 84.80 498 A 1 
ATOM   4077 C C   . SER A 1 498 ? 26.319  -3.496  -23.964 1.00 86.53 498 A 1 
ATOM   4078 O O   . SER A 1 498 ? 25.897  -3.211  -22.844 1.00 82.93 498 A 1 
ATOM   4079 C CB  . SER A 1 498 ? 26.485  -1.390  -25.330 1.00 82.19 498 A 1 
ATOM   4080 O OG  . SER A 1 498 ? 27.380  -0.481  -25.947 1.00 71.77 498 A 1 
ATOM   4081 N N   . ASN A 1 499 ? 26.023  -4.652  -24.579 1.00 88.33 499 A 1 
ATOM   4082 C CA  . ASN A 1 499 ? 25.092  -5.672  -24.081 1.00 88.91 499 A 1 
ATOM   4083 C C   . ASN A 1 499 ? 25.729  -7.073  -24.052 1.00 90.14 499 A 1 
ATOM   4084 O O   . ASN A 1 499 ? 25.166  -8.044  -24.561 1.00 86.98 499 A 1 
ATOM   4085 C CB  . ASN A 1 499 ? 23.804  -5.629  -24.923 1.00 86.36 499 A 1 
ATOM   4086 C CG  . ASN A 1 499 ? 23.095  -4.297  -24.812 1.00 82.41 499 A 1 
ATOM   4087 O OD1 . ASN A 1 499 ? 22.598  -3.920  -23.766 1.00 71.95 499 A 1 
ATOM   4088 N ND2 . ASN A 1 499 ? 23.046  -3.538  -25.878 1.00 73.43 499 A 1 
ATOM   4089 N N   . ARG A 1 500 ? 26.931  -7.175  -23.473 1.00 91.75 500 A 1 
ATOM   4090 C CA  . ARG A 1 500 ? 27.713  -8.418  -23.468 1.00 92.57 500 A 1 
ATOM   4091 C C   . ARG A 1 500 ? 26.963  -9.576  -22.817 1.00 93.36 500 A 1 
ATOM   4092 O O   . ARG A 1 500 ? 26.597  -9.518  -21.639 1.00 90.79 500 A 1 
ATOM   4093 C CB  . ARG A 1 500 ? 29.053  -8.212  -22.769 1.00 91.02 500 A 1 
ATOM   4094 C CG  . ARG A 1 500 ? 29.973  -7.321  -23.602 1.00 86.11 500 A 1 
ATOM   4095 C CD  . ARG A 1 500 ? 31.324  -7.189  -22.922 1.00 83.95 500 A 1 
ATOM   4096 N NE  . ARG A 1 500 ? 32.265  -6.493  -23.809 1.00 76.94 500 A 1 
ATOM   4097 C CZ  . ARG A 1 500 ? 33.529  -6.235  -23.549 1.00 70.93 500 A 1 
ATOM   4098 N NH1 . ARG A 1 500 ? 34.064  -6.499  -22.390 1.00 63.43 500 A 1 
ATOM   4099 N NH2 . ARG A 1 500 ? 34.282  -5.721  -24.474 1.00 63.46 500 A 1 
ATOM   4100 N N   . THR A 1 501 ? 26.801  -10.665 -23.566 1.00 92.97 501 A 1 
ATOM   4101 C CA  . THR A 1 501 ? 26.166  -11.892 -23.066 1.00 92.54 501 A 1 
ATOM   4102 C C   . THR A 1 501 ? 27.130  -12.776 -22.273 1.00 93.16 501 A 1 
ATOM   4103 O O   . THR A 1 501 ? 26.693  -13.496 -21.375 1.00 91.30 501 A 1 
ATOM   4104 C CB  . THR A 1 501 ? 25.557  -12.711 -24.214 1.00 91.25 501 A 1 
ATOM   4105 O OG1 . THR A 1 501 ? 26.566  -13.134 -25.101 1.00 86.09 501 A 1 
ATOM   4106 C CG2 . THR A 1 501 ? 24.529  -11.923 -25.025 1.00 84.34 501 A 1 
ATOM   4107 N N   . TYR A 1 502 ? 28.434  -12.727 -22.596 1.00 93.16 502 A 1 
ATOM   4108 C CA  . TYR A 1 502 ? 29.481  -13.603 -22.057 1.00 93.94 502 A 1 
ATOM   4109 C C   . TYR A 1 502 ? 29.227  -15.110 -22.254 1.00 94.49 502 A 1 
ATOM   4110 O O   . TYR A 1 502 ? 29.842  -15.932 -21.575 1.00 92.76 502 A 1 
ATOM   4111 C CB  . TYR A 1 502 ? 29.795  -13.233 -20.602 1.00 93.40 502 A 1 
ATOM   4112 C CG  . TYR A 1 502 ? 30.556  -11.934 -20.468 1.00 93.54 502 A 1 
ATOM   4113 C CD1 . TYR A 1 502 ? 31.893  -11.911 -20.887 1.00 89.26 502 A 1 
ATOM   4114 C CD2 . TYR A 1 502 ? 29.966  -10.778 -19.919 1.00 89.93 502 A 1 
ATOM   4115 C CE1 . TYR A 1 502 ? 32.646  -10.738 -20.773 1.00 88.89 502 A 1 
ATOM   4116 C CE2 . TYR A 1 502 ? 30.723  -9.598  -19.798 1.00 88.96 502 A 1 
ATOM   4117 C CZ  . TYR A 1 502 ? 32.068  -9.582  -20.229 1.00 90.85 502 A 1 
ATOM   4118 O OH  . TYR A 1 502 ? 32.833  -8.468  -20.134 1.00 88.49 502 A 1 
ATOM   4119 N N   . ILE A 1 503 ? 28.341  -15.501 -23.168 1.00 93.40 503 A 1 
ATOM   4120 C CA  . ILE A 1 503 ? 28.027  -16.917 -23.420 1.00 93.62 503 A 1 
ATOM   4121 C C   . ILE A 1 503 ? 29.265  -17.643 -23.948 1.00 94.16 503 A 1 
ATOM   4122 O O   . ILE A 1 503 ? 29.620  -18.700 -23.434 1.00 93.38 503 A 1 
ATOM   4123 C CB  . ILE A 1 503 ? 26.819  -17.046 -24.381 1.00 92.87 503 A 1 
ATOM   4124 C CG1 . ILE A 1 503 ? 25.540  -16.505 -23.698 1.00 89.45 503 A 1 
ATOM   4125 C CG2 . ILE A 1 503 ? 26.605  -18.514 -24.806 1.00 87.90 503 A 1 
ATOM   4126 C CD1 . ILE A 1 503 ? 24.344  -16.350 -24.642 1.00 79.38 503 A 1 
ATOM   4127 N N   . TYR A 1 504 ? 29.959  -17.033 -24.922 1.00 93.19 504 A 1 
ATOM   4128 C CA  . TYR A 1 504 ? 31.151  -17.611 -25.535 1.00 93.29 504 A 1 
ATOM   4129 C C   . TYR A 1 504 ? 32.275  -17.839 -24.510 1.00 94.03 504 A 1 
ATOM   4130 O O   . TYR A 1 504 ? 32.827  -18.936 -24.419 1.00 93.47 504 A 1 
ATOM   4131 C CB  . TYR A 1 504 ? 31.598  -16.687 -26.661 1.00 92.39 504 A 1 
ATOM   4132 C CG  . TYR A 1 504 ? 32.888  -17.129 -27.325 1.00 91.27 504 A 1 
ATOM   4133 C CD1 . TYR A 1 504 ? 34.116  -16.568 -26.924 1.00 85.58 504 A 1 
ATOM   4134 C CD2 . TYR A 1 504 ? 32.857  -18.118 -28.323 1.00 85.98 504 A 1 
ATOM   4135 C CE1 . TYR A 1 504 ? 35.316  -16.995 -27.527 1.00 85.56 504 A 1 
ATOM   4136 C CE2 . TYR A 1 504 ? 34.054  -18.549 -28.928 1.00 85.97 504 A 1 
ATOM   4137 C CZ  . TYR A 1 504 ? 35.284  -17.983 -28.531 1.00 88.00 504 A 1 
ATOM   4138 O OH  . TYR A 1 504 ? 36.440  -18.394 -29.113 1.00 85.48 504 A 1 
ATOM   4139 N N   . GLU A 1 505 ? 32.582  -16.842 -23.691 1.00 93.77 505 A 1 
ATOM   4140 C CA  . GLU A 1 505 ? 33.629  -16.900 -22.675 1.00 94.12 505 A 1 
ATOM   4141 C C   . GLU A 1 505 ? 33.292  -17.940 -21.601 1.00 95.02 505 A 1 
ATOM   4142 O O   . GLU A 1 505 ? 34.145  -18.739 -21.205 1.00 94.32 505 A 1 
ATOM   4143 C CB  . GLU A 1 505 ? 33.822  -15.515 -22.030 1.00 93.47 505 A 1 
ATOM   4144 C CG  . GLU A 1 505 ? 34.279  -14.398 -22.993 1.00 90.83 505 A 1 
ATOM   4145 C CD  . GLU A 1 505 ? 33.170  -13.757 -23.851 1.00 89.48 505 A 1 
ATOM   4146 O OE1 . GLU A 1 505 ? 33.483  -12.827 -24.613 1.00 80.55 505 A 1 
ATOM   4147 O OE2 . GLU A 1 505 ? 31.997  -14.201 -23.788 1.00 81.69 505 A 1 
ATOM   4148 N N   . LYS A 1 506 ? 32.027  -17.991 -21.176 1.00 94.77 506 A 1 
ATOM   4149 C CA  . LYS A 1 506 ? 31.526  -18.984 -20.221 1.00 95.39 506 A 1 
ATOM   4150 C C   . LYS A 1 506 ? 31.653  -20.404 -20.764 1.00 95.88 506 A 1 
ATOM   4151 O O   . LYS A 1 506 ? 32.162  -21.279 -20.061 1.00 95.60 506 A 1 
ATOM   4152 C CB  . LYS A 1 506 ? 30.061  -18.675 -19.867 1.00 95.11 506 A 1 
ATOM   4153 C CG  . LYS A 1 506 ? 29.956  -17.496 -18.890 1.00 93.75 506 A 1 
ATOM   4154 C CD  . LYS A 1 506 ? 28.495  -17.126 -18.639 1.00 91.25 506 A 1 
ATOM   4155 C CE  . LYS A 1 506 ? 28.461  -16.000 -17.604 1.00 86.12 506 A 1 
ATOM   4156 N NZ  . LYS A 1 506 ? 27.083  -15.594 -17.264 1.00 80.95 506 A 1 
ATOM   4157 N N   . ASP A 1 507 ? 31.228  -20.635 -21.997 1.00 94.99 507 A 1 
ATOM   4158 C CA  . ASP A 1 507 ? 31.311  -21.952 -22.622 1.00 94.84 507 A 1 
ATOM   4159 C C   . ASP A 1 507 ? 32.763  -22.388 -22.830 1.00 95.45 507 A 1 
ATOM   4160 O O   . ASP A 1 507 ? 33.106  -23.536 -22.541 1.00 94.94 507 A 1 
ATOM   4161 C CB  . ASP A 1 507 ? 30.518  -21.965 -23.933 1.00 93.47 507 A 1 
ATOM   4162 C CG  . ASP A 1 507 ? 28.998  -22.004 -23.710 1.00 84.85 507 A 1 
ATOM   4163 O OD1 . ASP A 1 507 ? 28.560  -22.348 -22.575 1.00 77.52 507 A 1 
ATOM   4164 O OD2 . ASP A 1 507 ? 28.274  -21.756 -24.694 1.00 77.62 507 A 1 
ATOM   4165 N N   . ARG A 1 508 ? 33.658  -21.466 -23.206 1.00 95.19 508 A 1 
ATOM   4166 C CA  . ARG A 1 508 ? 35.097  -21.728 -23.325 1.00 95.36 508 A 1 
ATOM   4167 C C   . ARG A 1 508 ? 35.716  -22.147 -21.990 1.00 96.02 508 A 1 
ATOM   4168 O O   . ARG A 1 508 ? 36.445  -23.139 -21.936 1.00 95.22 508 A 1 
ATOM   4169 C CB  . ARG A 1 508 ? 35.765  -20.475 -23.902 1.00 94.20 508 A 1 
ATOM   4170 C CG  . ARG A 1 508 ? 37.220  -20.732 -24.299 1.00 88.12 508 A 1 
ATOM   4171 C CD  . ARG A 1 508 ? 37.798  -19.447 -24.889 1.00 86.60 508 A 1 
ATOM   4172 N NE  . ARG A 1 508 ? 39.156  -19.656 -25.414 1.00 76.00 508 A 1 
ATOM   4173 C CZ  . ARG A 1 508 ? 40.088  -18.737 -25.531 1.00 71.04 508 A 1 
ATOM   4174 N NH1 . ARG A 1 508 ? 39.919  -17.507 -25.126 1.00 64.68 508 A 1 
ATOM   4175 N NH2 . ARG A 1 508 ? 41.227  -19.044 -26.078 1.00 59.89 508 A 1 
ATOM   4176 N N   . ILE A 1 509 ? 35.412  -21.440 -20.899 1.00 95.01 509 A 1 
ATOM   4177 C CA  . ILE A 1 509 ? 35.872  -21.799 -19.549 1.00 95.84 509 A 1 
ATOM   4178 C C   . ILE A 1 509 ? 35.355  -23.190 -19.162 1.00 96.29 509 A 1 
ATOM   4179 O O   . ILE A 1 509 ? 36.134  -24.031 -18.706 1.00 95.74 509 A 1 
ATOM   4180 C CB  . ILE A 1 509 ? 35.459  -20.715 -18.524 1.00 95.86 509 A 1 
ATOM   4181 C CG1 . ILE A 1 509 ? 36.289  -19.429 -18.750 1.00 93.83 509 A 1 
ATOM   4182 C CG2 . ILE A 1 509 ? 35.651  -21.204 -17.074 1.00 93.11 509 A 1 
ATOM   4183 C CD1 . ILE A 1 509 ? 35.749  -18.203 -18.005 1.00 85.94 509 A 1 
ATOM   4184 N N   . ARG A 1 510 ? 34.063  -23.475 -19.388 1.00 96.10 510 A 1 
ATOM   4185 C CA  . ARG A 1 510 ? 33.463  -24.788 -19.097 1.00 95.96 510 A 1 
ATOM   4186 C C   . ARG A 1 510 ? 34.123  -25.917 -19.880 1.00 96.38 510 A 1 
ATOM   4187 O O   . ARG A 1 510 ? 34.456  -26.943 -19.293 1.00 95.84 510 A 1 
ATOM   4188 C CB  . ARG A 1 510 ? 31.968  -24.757 -19.434 1.00 94.67 510 A 1 
ATOM   4189 C CG  . ARG A 1 510 ? 31.132  -23.979 -18.418 1.00 84.51 510 A 1 
ATOM   4190 C CD  . ARG A 1 510 ? 29.775  -23.738 -19.067 1.00 82.54 510 A 1 
ATOM   4191 N NE  . ARG A 1 510 ? 28.726  -23.349 -18.118 1.00 69.58 510 A 1 
ATOM   4192 C CZ  . ARG A 1 510 ? 27.457  -23.271 -18.452 1.00 63.32 510 A 1 
ATOM   4193 N NH1 . ARG A 1 510 ? 27.054  -23.320 -19.692 1.00 55.76 510 A 1 
ATOM   4194 N NH2 . ARG A 1 510 ? 26.539  -23.188 -17.552 1.00 51.76 510 A 1 
ATOM   4195 N N   . GLN A 1 511 ? 34.340  -25.725 -21.180 1.00 95.80 511 A 1 
ATOM   4196 C CA  . GLN A 1 511 ? 35.005  -26.718 -22.021 1.00 95.96 511 A 1 
ATOM   4197 C C   . GLN A 1 511 ? 36.442  -26.973 -21.547 1.00 96.41 511 A 1 
ATOM   4198 O O   . GLN A 1 511 ? 36.825  -28.134 -21.401 1.00 95.86 511 A 1 
ATOM   4199 C CB  . GLN A 1 511 ? 34.985  -26.275 -23.485 1.00 95.44 511 A 1 
ATOM   4200 C CG  . GLN A 1 511 ? 33.594  -26.413 -24.123 1.00 87.79 511 A 1 
ATOM   4201 C CD  . GLN A 1 511 ? 33.612  -26.067 -25.611 1.00 83.12 511 A 1 
ATOM   4202 O OE1 . GLN A 1 511 ? 34.647  -25.850 -26.216 1.00 73.86 511 A 1 
ATOM   4203 N NE2 . GLN A 1 511 ? 32.479  -26.038 -26.275 1.00 70.11 511 A 1 
ATOM   4204 N N   . ARG A 1 512 ? 37.200  -25.930 -21.200 1.00 96.44 512 A 1 
ATOM   4205 C CA  . ARG A 1 512 ? 38.551  -26.077 -20.628 1.00 96.81 512 A 1 
ATOM   4206 C C   . ARG A 1 512 ? 38.545  -26.887 -19.333 1.00 97.41 512 A 1 
ATOM   4207 O O   . ARG A 1 512 ? 39.342  -27.815 -19.205 1.00 96.86 512 A 1 
ATOM   4208 C CB  . ARG A 1 512 ? 39.197  -24.706 -20.400 1.00 96.30 512 A 1 
ATOM   4209 C CG  . ARG A 1 512 ? 39.696  -24.094 -21.713 1.00 91.84 512 A 1 
ATOM   4210 C CD  . ARG A 1 512 ? 40.326  -22.725 -21.446 1.00 89.65 512 A 1 
ATOM   4211 N NE  . ARG A 1 512 ? 40.932  -22.170 -22.671 1.00 82.19 512 A 1 
ATOM   4212 C CZ  . ARG A 1 512 ? 41.641  -21.059 -22.747 1.00 77.53 512 A 1 
ATOM   4213 N NH1 . ARG A 1 512 ? 41.801  -20.259 -21.730 1.00 69.25 512 A 1 
ATOM   4214 N NH2 . ARG A 1 512 ? 42.223  -20.733 -23.861 1.00 71.00 512 A 1 
ATOM   4215 N N   . ILE A 1 513 ? 37.625  -26.615 -18.410 1.00 96.42 513 A 1 
ATOM   4216 C CA  . ILE A 1 513 ? 37.487  -27.374 -17.156 1.00 96.55 513 A 1 
ATOM   4217 C C   . ILE A 1 513 ? 37.231  -28.863 -17.445 1.00 96.75 513 A 1 
ATOM   4218 O O   . ILE A 1 513 ? 37.889  -29.737 -16.870 1.00 95.89 513 A 1 
ATOM   4219 C CB  . ILE A 1 513 ? 36.381  -26.748 -16.267 1.00 96.25 513 A 1 
ATOM   4220 C CG1 . ILE A 1 513 ? 36.858  -25.378 -15.713 1.00 94.92 513 A 1 
ATOM   4221 C CG2 . ILE A 1 513 ? 35.994  -27.674 -15.100 1.00 94.07 513 A 1 
ATOM   4222 C CD1 . ILE A 1 513 ? 35.746  -24.534 -15.083 1.00 89.04 513 A 1 
ATOM   4223 N N   . ILE A 1 514 ? 36.317  -29.174 -18.378 1.00 96.63 514 A 1 
ATOM   4224 C CA  . ILE A 1 514 ? 35.997  -30.555 -18.773 1.00 96.50 514 A 1 
ATOM   4225 C C   . ILE A 1 514 ? 37.214  -31.233 -19.420 1.00 96.61 514 A 1 
ATOM   4226 O O   . ILE A 1 514 ? 37.547  -32.375 -19.084 1.00 95.93 514 A 1 
ATOM   4227 C CB  . ILE A 1 514 ? 34.765  -30.566 -19.707 1.00 95.98 514 A 1 
ATOM   4228 C CG1 . ILE A 1 514 ? 33.495  -30.104 -18.945 1.00 93.72 514 A 1 
ATOM   4229 C CG2 . ILE A 1 514 ? 34.530  -31.969 -20.303 1.00 93.25 514 A 1 
ATOM   4230 C CD1 . ILE A 1 514 ? 32.323  -29.746 -19.863 1.00 86.10 514 A 1 
ATOM   4231 N N   . LEU A 1 515 ? 37.906  -30.543 -20.339 1.00 96.23 515 A 1 
ATOM   4232 C CA  . LEU A 1 515 ? 39.088  -31.061 -21.027 1.00 96.21 515 A 1 
ATOM   4233 C C   . LEU A 1 515 ? 40.236  -31.326 -20.051 1.00 96.40 515 A 1 
ATOM   4234 O O   . LEU A 1 515 ? 40.833  -32.401 -20.118 1.00 95.69 515 A 1 
ATOM   4235 C CB  . LEU A 1 515 ? 39.517  -30.081 -22.133 1.00 95.93 515 A 1 
ATOM   4236 C CG  . LEU A 1 515 ? 38.588  -30.062 -23.362 1.00 93.80 515 A 1 
ATOM   4237 C CD1 . LEU A 1 515 ? 38.997  -28.917 -24.281 1.00 87.59 515 A 1 
ATOM   4238 C CD2 . LEU A 1 515 ? 38.650  -31.368 -24.155 1.00 88.49 515 A 1 
ATOM   4239 N N   . MET A 1 516 ? 40.496  -30.421 -19.104 1.00 96.88 516 A 1 
ATOM   4240 C CA  . MET A 1 516 ? 41.498  -30.620 -18.048 1.00 96.81 516 A 1 
ATOM   4241 C C   . MET A 1 516 ? 41.184  -31.850 -17.194 1.00 96.78 516 A 1 
ATOM   4242 O O   . MET A 1 516 ? 42.056  -32.700 -16.997 1.00 95.96 516 A 1 
ATOM   4243 C CB  . MET A 1 516 ? 41.588  -29.382 -17.149 1.00 96.54 516 A 1 
ATOM   4244 C CG  . MET A 1 516 ? 42.324  -28.225 -17.831 1.00 95.11 516 A 1 
ATOM   4245 S SD  . MET A 1 516 ? 42.683  -26.841 -16.723 1.00 93.45 516 A 1 
ATOM   4246 C CE  . MET A 1 516 ? 41.030  -26.172 -16.449 1.00 82.46 516 A 1 
ATOM   4247 N N   . ARG A 1 517 ? 39.932  -32.009 -16.754 1.00 97.01 517 A 1 
ATOM   4248 C CA  . ARG A 1 517 ? 39.499  -33.184 -15.984 1.00 96.23 517 A 1 
ATOM   4249 C C   . ARG A 1 517 ? 39.696  -34.480 -16.776 1.00 96.47 517 A 1 
ATOM   4250 O O   . ARG A 1 517 ? 40.230  -35.459 -16.247 1.00 95.60 517 A 1 
ATOM   4251 C CB  . ARG A 1 517 ? 38.039  -32.980 -15.538 1.00 94.83 517 A 1 
ATOM   4252 C CG  . ARG A 1 517 ? 37.505  -34.159 -14.707 1.00 87.06 517 A 1 
ATOM   4253 C CD  . ARG A 1 517 ? 36.107  -33.871 -14.148 1.00 84.66 517 A 1 
ATOM   4254 N NE  . ARG A 1 517 ? 36.164  -33.019 -12.950 1.00 78.02 517 A 1 
ATOM   4255 C CZ  . ARG A 1 517 ? 35.258  -32.169 -12.493 1.00 73.59 517 A 1 
ATOM   4256 N NH1 . ARG A 1 517 ? 34.107  -31.953 -13.063 1.00 62.71 517 A 1 
ATOM   4257 N NH2 . ARG A 1 517 ? 35.515  -31.494 -11.421 1.00 67.01 517 A 1 
ATOM   4258 N N   . ASN A 1 518 ? 39.313  -34.493 -18.051 1.00 96.64 518 A 1 
ATOM   4259 C CA  . ASN A 1 518 ? 39.485  -35.651 -18.926 1.00 96.16 518 A 1 
ATOM   4260 C C   . ASN A 1 518 ? 40.963  -35.953 -19.207 1.00 95.86 518 A 1 
ATOM   4261 O O   . ASN A 1 518 ? 41.347  -37.125 -19.238 1.00 94.70 518 A 1 
ATOM   4262 C CB  . ASN A 1 518 ? 38.711  -35.408 -20.229 1.00 95.97 518 A 1 
ATOM   4263 C CG  . ASN A 1 518 ? 37.206  -35.523 -20.054 1.00 93.30 518 A 1 
ATOM   4264 O OD1 . ASN A 1 518 ? 36.700  -36.186 -19.163 1.00 84.75 518 A 1 
ATOM   4265 N ND2 . ASN A 1 518 ? 36.442  -34.933 -20.943 1.00 85.93 518 A 1 
ATOM   4266 N N   . ARG A 1 519 ? 41.793  -34.931 -19.379 1.00 96.53 519 A 1 
ATOM   4267 C CA  . ARG A 1 519 ? 43.242  -35.068 -19.594 1.00 96.10 519 A 1 
ATOM   4268 C C   . ARG A 1 519 ? 43.928  -35.641 -18.354 1.00 96.39 519 A 1 
ATOM   4269 O O   . ARG A 1 519 ? 44.598  -36.662 -18.476 1.00 95.35 519 A 1 
ATOM   4270 C CB  . ARG A 1 519 ? 43.829  -33.725 -20.053 1.00 95.30 519 A 1 
ATOM   4271 C CG  . ARG A 1 519 ? 45.277  -33.867 -20.530 1.00 90.16 519 A 1 
ATOM   4272 C CD  . ARG A 1 519 ? 45.835  -32.559 -21.111 1.00 87.34 519 A 1 
ATOM   4273 N NE  . ARG A 1 519 ? 45.315  -32.243 -22.458 1.00 80.67 519 A 1 
ATOM   4274 C CZ  . ARG A 1 519 ? 45.689  -31.190 -23.178 1.00 76.46 519 A 1 
ATOM   4275 N NH1 . ARG A 1 519 ? 46.485  -30.277 -22.715 1.00 69.28 519 A 1 
ATOM   4276 N NH2 . ARG A 1 519 ? 45.283  -31.025 -24.400 1.00 70.52 519 A 1 
ATOM   4277 N N   . MET A 1 520 ? 43.658  -35.112 -17.172 1.00 95.74 520 A 1 
ATOM   4278 C CA  . MET A 1 520 ? 44.173  -35.667 -15.911 1.00 95.64 520 A 1 
ATOM   4279 C C   . MET A 1 520 ? 43.770  -37.132 -15.722 1.00 95.77 520 A 1 
ATOM   4280 O O   . MET A 1 520 ? 44.596  -37.964 -15.346 1.00 94.43 520 A 1 
ATOM   4281 C CB  . MET A 1 520 ? 43.672  -34.846 -14.716 1.00 94.91 520 A 1 
ATOM   4282 C CG  . MET A 1 520 ? 44.380  -33.494 -14.610 1.00 91.42 520 A 1 
ATOM   4283 S SD  . MET A 1 520 ? 43.993  -32.588 -13.094 1.00 88.74 520 A 1 
ATOM   4284 C CE  . MET A 1 520 ? 42.314  -32.032 -13.453 1.00 75.12 520 A 1 
ATOM   4285 N N   . LYS A 1 521 ? 42.514  -37.479 -16.049 1.00 96.01 521 A 1 
ATOM   4286 C CA  . LYS A 1 521 ? 42.043  -38.868 -15.991 1.00 95.58 521 A 1 
ATOM   4287 C C   . LYS A 1 521 ? 42.790  -39.777 -16.970 1.00 95.50 521 A 1 
ATOM   4288 O O   . LYS A 1 521 ? 43.082  -40.912 -16.622 1.00 94.00 521 A 1 
ATOM   4289 C CB  . LYS A 1 521 ? 40.525  -38.902 -16.215 1.00 94.88 521 A 1 
ATOM   4290 C CG  . LYS A 1 521 ? 39.960  -40.314 -15.992 1.00 84.84 521 A 1 
ATOM   4291 C CD  . LYS A 1 521 ? 38.445  -40.351 -16.178 1.00 80.80 521 A 1 
ATOM   4292 C CE  . LYS A 1 521 ? 37.965  -41.787 -15.948 1.00 69.72 521 A 1 
ATOM   4293 N NZ  . LYS A 1 521 ? 36.502  -41.918 -16.144 1.00 61.16 521 A 1 
ATOM   4294 N N   . LYS A 1 522 ? 43.104  -39.300 -18.178 1.00 95.22 522 A 1 
ATOM   4295 C CA  . LYS A 1 522 ? 43.882  -40.064 -19.170 1.00 94.57 522 A 1 
ATOM   4296 C C   . LYS A 1 522 ? 45.351  -40.217 -18.770 1.00 94.72 522 A 1 
ATOM   4297 O O   . LYS A 1 522 ? 45.913  -41.278 -18.995 1.00 92.89 522 A 1 
ATOM   4298 C CB  . LYS A 1 522 ? 43.791  -39.397 -20.548 1.00 93.58 522 A 1 
ATOM   4299 C CG  . LYS A 1 522 ? 42.439  -39.613 -21.242 1.00 85.78 522 A 1 
ATOM   4300 C CD  . LYS A 1 522 ? 42.437  -38.852 -22.577 1.00 81.66 522 A 1 
ATOM   4301 C CE  . LYS A 1 522 ? 41.118  -39.032 -23.331 1.00 71.92 522 A 1 
ATOM   4302 N NZ  . LYS A 1 522 ? 41.160  -38.331 -24.643 1.00 63.17 522 A 1 
ATOM   4303 N N   . MET A 1 523 ? 45.962  -39.178 -18.198 1.00 94.61 523 A 1 
ATOM   4304 C CA  . MET A 1 523 ? 47.374  -39.183 -17.793 1.00 94.57 523 A 1 
ATOM   4305 C C   . MET A 1 523 ? 47.645  -40.116 -16.615 1.00 95.01 523 A 1 
ATOM   4306 O O   . MET A 1 523 ? 48.616  -40.863 -16.633 1.00 92.64 523 A 1 
ATOM   4307 C CB  . MET A 1 523 ? 47.797  -37.767 -17.394 1.00 93.17 523 A 1 
ATOM   4308 C CG  . MET A 1 523 ? 47.924  -36.821 -18.590 1.00 88.52 523 A 1 
ATOM   4309 S SD  . MET A 1 523 ? 48.173  -35.101 -18.098 1.00 86.56 523 A 1 
ATOM   4310 C CE  . MET A 1 523 ? 49.811  -35.195 -17.331 1.00 74.64 523 A 1 
ATOM   4311 N N   . TYR A 1 524 ? 46.799  -40.065 -15.604 1.00 93.86 524 A 1 
ATOM   4312 C CA  . TYR A 1 524 ? 47.077  -40.732 -14.333 1.00 93.49 524 A 1 
ATOM   4313 C C   . TYR A 1 524 ? 46.239  -41.991 -14.090 1.00 92.94 524 A 1 
ATOM   4314 O O   . TYR A 1 524 ? 46.633  -42.812 -13.266 1.00 88.14 524 A 1 
ATOM   4315 C CB  . TYR A 1 524 ? 46.898  -39.725 -13.203 1.00 92.95 524 A 1 
ATOM   4316 C CG  . TYR A 1 524 ? 47.877  -38.567 -13.240 1.00 93.64 524 A 1 
ATOM   4317 C CD1 . TYR A 1 524 ? 49.239  -38.794 -12.962 1.00 87.95 524 A 1 
ATOM   4318 C CD2 . TYR A 1 524 ? 47.429  -37.264 -13.529 1.00 89.63 524 A 1 
ATOM   4319 C CE1 . TYR A 1 524 ? 50.148  -37.721 -12.961 1.00 89.08 524 A 1 
ATOM   4320 C CE2 . TYR A 1 524 ? 48.335  -36.189 -13.527 1.00 89.44 524 A 1 
ATOM   4321 C CZ  . TYR A 1 524 ? 49.694  -36.415 -13.235 1.00 91.61 524 A 1 
ATOM   4322 O OH  . TYR A 1 524 ? 50.562  -35.375 -13.212 1.00 89.72 524 A 1 
ATOM   4323 N N   . ASP A 1 525 ? 45.118  -42.163 -14.790 1.00 92.82 525 A 1 
ATOM   4324 C CA  . ASP A 1 525 ? 44.170  -43.277 -14.642 1.00 92.64 525 A 1 
ATOM   4325 C C   . ASP A 1 525 ? 43.848  -43.577 -13.156 1.00 93.04 525 A 1 
ATOM   4326 O O   . ASP A 1 525 ? 43.174  -42.767 -12.495 1.00 87.85 525 A 1 
ATOM   4327 C CB  . ASP A 1 525 ? 44.651  -44.482 -15.484 1.00 90.32 525 A 1 
ATOM   4328 C CG  . ASP A 1 525 ? 43.560  -45.544 -15.682 1.00 82.40 525 A 1 
ATOM   4329 O OD1 . ASP A 1 525 ? 42.364  -45.216 -15.497 1.00 75.13 525 A 1 
ATOM   4330 O OD2 . ASP A 1 525 ? 43.923  -46.701 -15.997 1.00 75.25 525 A 1 
ATOM   4331 N N   . TYR A 1 526 ? 44.355  -44.668 -12.605 1.00 93.62 526 A 1 
ATOM   4332 C CA  . TYR A 1 526 ? 44.165  -45.059 -11.194 1.00 93.66 526 A 1 
ATOM   4333 C C   . TYR A 1 526 ? 45.214  -44.472 -10.233 1.00 94.06 526 A 1 
ATOM   4334 O O   . TYR A 1 526 ? 45.046  -44.547 -9.014  1.00 90.20 526 A 1 
ATOM   4335 C CB  . TYR A 1 526 ? 44.143  -46.587 -11.086 1.00 92.09 526 A 1 
ATOM   4336 C CG  . TYR A 1 526 ? 43.069  -47.234 -11.945 1.00 85.72 526 A 1 
ATOM   4337 C CD1 . TYR A 1 526 ? 41.724  -47.204 -11.528 1.00 78.80 526 A 1 
ATOM   4338 C CD2 . TYR A 1 526 ? 43.412  -47.834 -13.174 1.00 78.38 526 A 1 
ATOM   4339 C CE1 . TYR A 1 526 ? 40.717  -47.769 -12.337 1.00 72.02 526 A 1 
ATOM   4340 C CE2 . TYR A 1 526 ? 42.409  -48.396 -13.987 1.00 74.68 526 A 1 
ATOM   4341 C CZ  . TYR A 1 526 ? 41.057  -48.365 -13.568 1.00 73.56 526 A 1 
ATOM   4342 O OH  . TYR A 1 526 ? 40.090  -48.899 -14.348 1.00 71.96 526 A 1 
ATOM   4343 N N   . LEU A 1 527 ? 46.300  -43.909 -10.758 1.00 93.46 527 A 1 
ATOM   4344 C CA  . LEU A 1 527 ? 47.360  -43.326 -9.939  1.00 93.69 527 A 1 
ATOM   4345 C C   . LEU A 1 527 ? 46.902  -41.983 -9.353  1.00 93.94 527 A 1 
ATOM   4346 O O   . LEU A 1 527 ? 46.251  -41.180 -10.025 1.00 91.32 527 A 1 
ATOM   4347 C CB  . LEU A 1 527 ? 48.653  -43.185 -10.762 1.00 92.60 527 A 1 
ATOM   4348 C CG  . LEU A 1 527 ? 49.228  -44.513 -11.304 1.00 89.00 527 A 1 
ATOM   4349 C CD1 . LEU A 1 527 ? 50.388  -44.225 -12.250 1.00 78.81 527 A 1 
ATOM   4350 C CD2 . LEU A 1 527 ? 49.734  -45.421 -10.177 1.00 79.04 527 A 1 
ATOM   4351 N N   . TYR A 1 528 ? 47.291  -41.726 -8.102  1.00 94.18 528 A 1 
ATOM   4352 C CA  . TYR A 1 528 ? 46.938  -40.494 -7.390  1.00 94.33 528 A 1 
ATOM   4353 C C   . TYR A 1 528 ? 48.169  -39.800 -6.766  1.00 94.83 528 A 1 
ATOM   4354 O O   . TYR A 1 528 ? 48.274  -39.700 -5.540  1.00 91.57 528 A 1 
ATOM   4355 C CB  . TYR A 1 528 ? 45.805  -40.799 -6.392  1.00 91.34 528 A 1 
ATOM   4356 C CG  . TYR A 1 528 ? 44.907  -39.602 -6.138  1.00 87.18 528 A 1 
ATOM   4357 C CD1 . TYR A 1 528 ? 45.004  -38.862 -4.943  1.00 79.16 528 A 1 
ATOM   4358 C CD2 . TYR A 1 528 ? 43.970  -39.236 -7.123  1.00 78.22 528 A 1 
ATOM   4359 C CE1 . TYR A 1 528 ? 44.158  -37.757 -4.734  1.00 74.46 528 A 1 
ATOM   4360 C CE2 . TYR A 1 528 ? 43.128  -38.129 -6.919  1.00 74.86 528 A 1 
ATOM   4361 C CZ  . TYR A 1 528 ? 43.215  -37.386 -5.721  1.00 76.26 528 A 1 
ATOM   4362 O OH  . TYR A 1 528 ? 42.400  -36.318 -5.528  1.00 74.26 528 A 1 
ATOM   4363 N N   . PRO A 1 529 ? 49.148  -39.373 -7.593  1.00 94.83 529 A 1 
ATOM   4364 C CA  . PRO A 1 529 ? 50.329  -38.653 -7.122  1.00 94.57 529 A 1 
ATOM   4365 C C   . PRO A 1 529 ? 49.965  -37.269 -6.562  1.00 95.24 529 A 1 
ATOM   4366 O O   . PRO A 1 529 ? 48.843  -36.785 -6.727  1.00 93.78 529 A 1 
ATOM   4367 C CB  . PRO A 1 529 ? 51.257  -38.572 -8.339  1.00 92.80 529 A 1 
ATOM   4368 C CG  . PRO A 1 529 ? 50.288  -38.523 -9.514  1.00 91.09 529 A 1 
ATOM   4369 C CD  . PRO A 1 529 ? 49.166  -39.458 -9.051  1.00 93.90 529 A 1 
ATOM   4370 N N   . ILE A 1 530 ? 50.928  -36.637 -5.894  1.00 95.12 530 A 1 
ATOM   4371 C CA  . ILE A 1 530 ? 50.733  -35.341 -5.224  1.00 95.59 530 A 1 
ATOM   4372 C C   . ILE A 1 530 ? 50.346  -34.255 -6.235  1.00 95.93 530 A 1 
ATOM   4373 O O   . ILE A 1 530 ? 49.436  -33.470 -5.975  1.00 94.20 530 A 1 
ATOM   4374 C CB  . ILE A 1 530 ? 51.999  -34.960 -4.416  1.00 94.36 530 A 1 
ATOM   4375 C CG1 . ILE A 1 530 ? 52.231  -35.985 -3.283  1.00 84.13 530 A 1 
ATOM   4376 C CG2 . ILE A 1 530 ? 51.879  -33.537 -3.836  1.00 82.91 530 A 1 
ATOM   4377 C CD1 . ILE A 1 530 ? 53.575  -35.829 -2.551  1.00 72.25 530 A 1 
ATOM   4378 N N   . GLU A 1 531 ? 50.966  -34.262 -7.411  1.00 94.37 531 A 1 
ATOM   4379 C CA  . GLU A 1 531 ? 50.711  -33.317 -8.498  1.00 94.05 531 A 1 
ATOM   4380 C C   . GLU A 1 531 ? 49.249  -33.383 -8.951  1.00 94.74 531 A 1 
ATOM   4381 O O   . GLU A 1 531 ? 48.568  -32.358 -9.037  1.00 93.11 531 A 1 
ATOM   4382 C CB  . GLU A 1 531 ? 51.631  -33.612 -9.700  1.00 92.41 531 A 1 
ATOM   4383 C CG  . GLU A 1 531 ? 53.147  -33.547 -9.408  1.00 86.86 531 A 1 
ATOM   4384 C CD  . GLU A 1 531 ? 53.734  -34.802 -8.737  1.00 85.39 531 A 1 
ATOM   4385 O OE1 . GLU A 1 531 ? 54.943  -34.783 -8.422  1.00 75.31 531 A 1 
ATOM   4386 O OE2 . GLU A 1 531 ? 52.975  -35.770 -8.472  1.00 75.66 531 A 1 
ATOM   4387 N N   . ARG A 1 532 ? 48.719  -34.596 -9.155  1.00 95.26 532 A 1 
ATOM   4388 C CA  . ARG A 1 532 ? 47.305  -34.807 -9.497  1.00 95.64 532 A 1 
ATOM   4389 C C   . ARG A 1 532 ? 46.383  -34.274 -8.411  1.00 96.20 532 A 1 
ATOM   4390 O O   . ARG A 1 532 ? 45.419  -33.583 -8.722  1.00 95.08 532 A 1 
ATOM   4391 C CB  . ARG A 1 532 ? 47.048  -36.292 -9.761  1.00 94.36 532 A 1 
ATOM   4392 C CG  . ARG A 1 532 ? 45.577  -36.540 -10.122 1.00 93.02 532 A 1 
ATOM   4393 C CD  . ARG A 1 532 ? 45.325  -38.010 -10.453 1.00 91.37 532 A 1 
ATOM   4394 N NE  . ARG A 1 532 ? 43.890  -38.222 -10.661 1.00 87.49 532 A 1 
ATOM   4395 C CZ  . ARG A 1 532 ? 43.281  -39.322 -11.022 1.00 88.22 532 A 1 
ATOM   4396 N NH1 . ARG A 1 532 ? 43.916  -40.439 -11.250 1.00 80.02 532 A 1 
ATOM   4397 N NH2 . ARG A 1 532 ? 41.989  -39.296 -11.155 1.00 81.55 532 A 1 
ATOM   4398 N N   . ARG A 1 533 ? 46.683  -34.566 -7.141  1.00 96.35 533 A 1 
ATOM   4399 C CA  . ARG A 1 533 ? 45.871  -34.124 -6.001  1.00 96.38 533 A 1 
ATOM   4400 C C   . ARG A 1 533 ? 45.760  -32.604 -5.946  1.00 96.88 533 A 1 
ATOM   4401 O O   . ARG A 1 533 ? 44.654  -32.083 -5.888  1.00 95.66 533 A 1 
ATOM   4402 C CB  . ARG A 1 533 ? 46.474  -34.693 -4.714  1.00 95.31 533 A 1 
ATOM   4403 C CG  . ARG A 1 533 ? 45.534  -34.480 -3.528  1.00 84.41 533 A 1 
ATOM   4404 C CD  . ARG A 1 533 ? 46.181  -35.039 -2.264  1.00 84.57 533 A 1 
ATOM   4405 N NE  . ARG A 1 533 ? 45.155  -35.400 -1.282  1.00 72.36 533 A 1 
ATOM   4406 C CZ  . ARG A 1 533 ? 45.350  -36.108 -0.191  1.00 66.90 533 A 1 
ATOM   4407 N NH1 . ARG A 1 533 ? 46.547  -36.478 0.190   1.00 59.37 533 A 1 
ATOM   4408 N NH2 . ARG A 1 533 ? 44.335  -36.471 0.541   1.00 55.78 533 A 1 
ATOM   4409 N N   . VAL A 1 534 ? 46.898  -31.908 -6.032  1.00 96.74 534 A 1 
ATOM   4410 C CA  . VAL A 1 534 ? 46.937  -30.438 -5.993  1.00 96.85 534 A 1 
ATOM   4411 C C   . VAL A 1 534 ? 46.182  -29.830 -7.180  1.00 97.07 534 A 1 
ATOM   4412 O O   . VAL A 1 534 ? 45.429  -28.872 -7.006  1.00 96.12 534 A 1 
ATOM   4413 C CB  . VAL A 1 534 ? 48.396  -29.948 -5.941  1.00 96.37 534 A 1 
ATOM   4414 C CG1 . VAL A 1 534 ? 48.508  -28.421 -6.042  1.00 92.61 534 A 1 
ATOM   4415 C CG2 . VAL A 1 534 ? 49.056  -30.361 -4.617  1.00 92.42 534 A 1 
ATOM   4416 N N   . MET A 1 535 ? 46.331  -30.400 -8.387  1.00 96.54 535 A 1 
ATOM   4417 C CA  . MET A 1 535 ? 45.604  -29.931 -9.574  1.00 96.49 535 A 1 
ATOM   4418 C C   . MET A 1 535 ? 44.093  -30.203 -9.489  1.00 96.90 535 A 1 
ATOM   4419 O O   . MET A 1 535 ? 43.307  -29.319 -9.829  1.00 96.08 535 A 1 
ATOM   4420 C CB  . MET A 1 535 ? 46.178  -30.567 -10.842 1.00 95.44 535 A 1 
ATOM   4421 C CG  . MET A 1 535 ? 47.558  -30.012 -11.212 1.00 91.54 535 A 1 
ATOM   4422 S SD  . MET A 1 535 ? 48.141  -30.564 -12.838 1.00 87.95 535 A 1 
ATOM   4423 C CE  . MET A 1 535 ? 48.340  -32.341 -12.553 1.00 73.48 535 A 1 
ATOM   4424 N N   . GLU A 1 536 ? 43.669  -31.386 -9.024  1.00 96.46 536 A 1 
ATOM   4425 C CA  . GLU A 1 536 ? 42.246  -31.716 -8.847  1.00 96.09 536 A 1 
ATOM   4426 C C   . GLU A 1 536 ? 41.588  -30.853 -7.757  1.00 96.27 536 A 1 
ATOM   4427 O O   . GLU A 1 536 ? 40.469  -30.371 -7.958  1.00 95.25 536 A 1 
ATOM   4428 C CB  . GLU A 1 536 ? 42.053  -33.217 -8.530  1.00 94.93 536 A 1 
ATOM   4429 C CG  . GLU A 1 536 ? 42.177  -34.115 -9.780  1.00 89.63 536 A 1 
ATOM   4430 C CD  . GLU A 1 536 ? 41.870  -35.612 -9.530  1.00 87.57 536 A 1 
ATOM   4431 O OE1 . GLU A 1 536 ? 41.734  -36.374 -10.528 1.00 78.25 536 A 1 
ATOM   4432 O OE2 . GLU A 1 536 ? 41.789  -36.059 -8.366  1.00 79.39 536 A 1 
ATOM   4433 N N   . ASP A 1 537 ? 42.290  -30.588 -6.654  1.00 96.94 537 A 1 
ATOM   4434 C CA  . ASP A 1 537 ? 41.816  -29.694 -5.591  1.00 96.84 537 A 1 
ATOM   4435 C C   . ASP A 1 537 ? 41.655  -28.259 -6.122  1.00 97.01 537 A 1 
ATOM   4436 O O   . ASP A 1 537 ? 40.612  -27.623 -5.922  1.00 95.75 537 A 1 
ATOM   4437 C CB  . ASP A 1 537 ? 42.786  -29.724 -4.386  1.00 96.20 537 A 1 
ATOM   4438 C CG  . ASP A 1 537 ? 42.725  -31.008 -3.535  1.00 88.09 537 A 1 
ATOM   4439 O OD1 . ASP A 1 537 ? 41.734  -31.762 -3.651  1.00 80.97 537 A 1 
ATOM   4440 O OD2 . ASP A 1 537 ? 43.652  -31.206 -2.711  1.00 81.98 537 A 1 
ATOM   4441 N N   . ARG A 1 538 ? 42.657  -27.764 -6.876  1.00 96.76 538 A 1 
ATOM   4442 C CA  . ARG A 1 538 ? 42.585  -26.433 -7.502  1.00 96.92 538 A 1 
ATOM   4443 C C   . ARG A 1 538 ? 41.477  -26.354 -8.547  1.00 97.27 538 A 1 
ATOM   4444 O O   . ARG A 1 538 ? 40.726  -25.374 -8.550  1.00 96.53 538 A 1 
ATOM   4445 C CB  . ARG A 1 538 ? 43.954  -26.051 -8.096  1.00 96.72 538 A 1 
ATOM   4446 C CG  . ARG A 1 538 ? 44.000  -24.632 -8.714  1.00 95.36 538 A 1 
ATOM   4447 C CD  . ARG A 1 538 ? 43.652  -23.535 -7.699  1.00 93.74 538 A 1 
ATOM   4448 N NE  . ARG A 1 538 ? 43.783  -22.179 -8.267  1.00 90.32 538 A 1 
ATOM   4449 C CZ  . ARG A 1 538 ? 43.498  -21.056 -7.631  1.00 90.16 538 A 1 
ATOM   4450 N NH1 . ARG A 1 538 ? 43.045  -21.040 -6.407  1.00 81.53 538 A 1 
ATOM   4451 N NH2 . ARG A 1 538 ? 43.660  -19.903 -8.215  1.00 84.49 538 A 1 
ATOM   4452 N N   . LEU A 1 539 ? 41.343  -27.360 -9.412  1.00 96.72 539 A 1 
ATOM   4453 C CA  . LEU A 1 539 ? 40.284  -27.425 -10.419 1.00 96.61 539 A 1 
ATOM   4454 C C   . LEU A 1 539 ? 38.898  -27.437 -9.768  1.00 96.39 539 A 1 
ATOM   4455 O O   . LEU A 1 539 ? 38.023  -26.689 -10.191 1.00 95.41 539 A 1 
ATOM   4456 C CB  . LEU A 1 539 ? 40.491  -28.669 -11.303 1.00 96.29 539 A 1 
ATOM   4457 C CG  . LEU A 1 539 ? 39.475  -28.772 -12.461 1.00 95.12 539 A 1 
ATOM   4458 C CD1 . LEU A 1 539 ? 39.642  -27.632 -13.470 1.00 87.51 539 A 1 
ATOM   4459 C CD2 . LEU A 1 539 ? 39.652  -30.086 -13.208 1.00 87.14 539 A 1 
ATOM   4460 N N   . SER A 1 540 ? 38.719  -28.242 -8.719  1.00 96.35 540 A 1 
ATOM   4461 C CA  . SER A 1 540 ? 37.447  -28.339 -7.987  1.00 95.21 540 A 1 
ATOM   4462 C C   . SER A 1 540 ? 37.086  -27.018 -7.303  1.00 94.91 540 A 1 
ATOM   4463 O O   . SER A 1 540 ? 35.928  -26.593 -7.333  1.00 93.34 540 A 1 
ATOM   4464 C CB  . SER A 1 540 ? 37.519  -29.460 -6.945  1.00 93.85 540 A 1 
ATOM   4465 O OG  . SER A 1 540 ? 37.793  -30.695 -7.579  1.00 80.74 540 A 1 
ATOM   4466 N N   . PHE A 1 541 ? 38.073  -26.311 -6.744  1.00 95.60 541 A 1 
ATOM   4467 C CA  . PHE A 1 541 ? 37.880  -24.972 -6.189  1.00 95.64 541 A 1 
ATOM   4468 C C   . PHE A 1 541 ? 37.468  -23.959 -7.267  1.00 95.84 541 A 1 
ATOM   4469 O O   . PHE A 1 541 ? 36.483  -23.241 -7.082  1.00 95.11 541 A 1 
ATOM   4470 C CB  . PHE A 1 541 ? 39.161  -24.530 -5.475  1.00 95.82 541 A 1 
ATOM   4471 C CG  . PHE A 1 541 ? 39.104  -23.095 -4.987  1.00 95.79 541 A 1 
ATOM   4472 C CD1 . PHE A 1 541 ? 39.697  -22.064 -5.745  1.00 90.13 541 A 1 
ATOM   4473 C CD2 . PHE A 1 541 ? 38.433  -22.785 -3.793  1.00 91.70 541 A 1 
ATOM   4474 C CE1 . PHE A 1 541 ? 39.628  -20.732 -5.299  1.00 91.86 541 A 1 
ATOM   4475 C CE2 . PHE A 1 541 ? 38.361  -21.453 -3.345  1.00 92.51 541 A 1 
ATOM   4476 C CZ  . PHE A 1 541 ? 38.964  -20.425 -4.097  1.00 94.60 541 A 1 
ATOM   4477 N N   . LEU A 1 542 ? 38.186  -23.917 -8.400  1.00 96.21 542 A 1 
ATOM   4478 C CA  . LEU A 1 542 ? 37.869  -23.013 -9.511  1.00 95.81 542 A 1 
ATOM   4479 C C   . LEU A 1 542 ? 36.490  -23.312 -10.100 1.00 95.55 542 A 1 
ATOM   4480 O O   . LEU A 1 542 ? 35.722  -22.382 -10.324 1.00 94.73 542 A 1 
ATOM   4481 C CB  . LEU A 1 542 ? 38.950  -23.107 -10.604 1.00 96.04 542 A 1 
ATOM   4482 C CG  . LEU A 1 542 ? 40.296  -22.455 -10.243 1.00 94.43 542 A 1 
ATOM   4483 C CD1 . LEU A 1 542 ? 41.301  -22.716 -11.361 1.00 88.63 542 A 1 
ATOM   4484 C CD2 . LEU A 1 542 ? 40.182  -20.939 -10.048 1.00 88.68 542 A 1 
ATOM   4485 N N   . GLU A 1 543 ? 36.147  -24.580 -10.294 1.00 95.60 543 A 1 
ATOM   4486 C CA  . GLU A 1 543 ? 34.840  -25.018 -10.792 1.00 94.58 543 A 1 
ATOM   4487 C C   . GLU A 1 543 ? 33.703  -24.590 -9.849  1.00 94.03 543 A 1 
ATOM   4488 O O   . GLU A 1 543 ? 32.722  -23.994 -10.293 1.00 92.50 543 A 1 
ATOM   4489 C CB  . GLU A 1 543 ? 34.878  -26.546 -10.993 1.00 93.18 543 A 1 
ATOM   4490 C CG  . GLU A 1 543 ? 33.589  -27.109 -11.611 1.00 88.64 543 A 1 
ATOM   4491 C CD  . GLU A 1 543 ? 33.661  -28.633 -11.815 1.00 87.05 543 A 1 
ATOM   4492 O OE1 . GLU A 1 543 ? 33.197  -29.158 -12.849 1.00 77.31 543 A 1 
ATOM   4493 O OE2 . GLU A 1 543 ? 34.197  -29.349 -10.943 1.00 79.74 543 A 1 
ATOM   4494 N N   . SER A 1 544 ? 33.860  -24.806 -8.547  1.00 93.51 544 A 1 
ATOM   4495 C CA  . SER A 1 544 ? 32.869  -24.387 -7.541  1.00 91.86 544 A 1 
ATOM   4496 C C   . SER A 1 544 ? 32.658  -22.866 -7.542  1.00 92.35 544 A 1 
ATOM   4497 O O   . SER A 1 544 ? 31.521  -22.390 -7.596  1.00 90.88 544 A 1 
ATOM   4498 C CB  . SER A 1 544 ? 33.320  -24.865 -6.159  1.00 89.70 544 A 1 
ATOM   4499 O OG  . SER A 1 544 ? 32.402  -24.465 -5.158  1.00 77.18 544 A 1 
ATOM   4500 N N   . LYS A 1 545 ? 33.751  -22.090 -7.550  1.00 93.58 545 A 1 
ATOM   4501 C CA  . LYS A 1 545 ? 33.678  -20.621 -7.594  1.00 93.89 545 A 1 
ATOM   4502 C C   . LYS A 1 545 ? 33.113  -20.110 -8.918  1.00 94.52 545 A 1 
ATOM   4503 O O   . LYS A 1 545 ? 32.308  -19.180 -8.907  1.00 93.96 545 A 1 
ATOM   4504 C CB  . LYS A 1 545 ? 35.061  -20.011 -7.313  1.00 94.10 545 A 1 
ATOM   4505 C CG  . LYS A 1 545 ? 35.537  -20.204 -5.864  1.00 91.88 545 A 1 
ATOM   4506 C CD  . LYS A 1 545 ? 34.607  -19.545 -4.842  1.00 89.06 545 A 1 
ATOM   4507 C CE  . LYS A 1 545 ? 35.149  -19.722 -3.422  1.00 84.69 545 A 1 
ATOM   4508 N NZ  . LYS A 1 545 ? 34.184  -19.211 -2.421  1.00 76.99 545 A 1 
ATOM   4509 N N   . TYR A 1 546 ? 33.478  -20.741 -10.035 1.00 94.97 546 A 1 
ATOM   4510 C CA  . TYR A 1 546 ? 32.933  -20.408 -11.345 1.00 94.76 546 A 1 
ATOM   4511 C C   . TYR A 1 546 ? 31.421  -20.663 -11.418 1.00 94.15 546 A 1 
ATOM   4512 O O   . TYR A 1 546 ? 30.687  -19.791 -11.864 1.00 93.08 546 A 1 
ATOM   4513 C CB  . TYR A 1 546 ? 33.688  -21.187 -12.422 1.00 94.86 546 A 1 
ATOM   4514 C CG  . TYR A 1 546 ? 33.089  -20.981 -13.791 1.00 94.67 546 A 1 
ATOM   4515 C CD1 . TYR A 1 546 ? 32.236  -21.960 -14.341 1.00 89.06 546 A 1 
ATOM   4516 C CD2 . TYR A 1 546 ? 33.307  -19.770 -14.470 1.00 89.96 546 A 1 
ATOM   4517 C CE1 . TYR A 1 546 ? 31.599  -21.722 -15.566 1.00 90.46 546 A 1 
ATOM   4518 C CE2 . TYR A 1 546 ? 32.669  -19.525 -15.696 1.00 90.58 546 A 1 
ATOM   4519 C CZ  . TYR A 1 546 ? 31.810  -20.501 -16.239 1.00 92.85 546 A 1 
ATOM   4520 O OH  . TYR A 1 546 ? 31.174  -20.254 -17.403 1.00 90.89 546 A 1 
ATOM   4521 N N   . PHE A 1 547 ? 30.922  -21.805 -10.920 1.00 93.34 547 A 1 
ATOM   4522 C CA  . PHE A 1 547 ? 29.479  -22.076 -10.896 1.00 92.05 547 A 1 
ATOM   4523 C C   . PHE A 1 547 ? 28.706  -21.129 -9.972  1.00 92.10 547 A 1 
ATOM   4524 O O   . PHE A 1 547 ? 27.595  -20.725 -10.323 1.00 90.69 547 A 1 
ATOM   4525 C CB  . PHE A 1 547 ? 29.210  -23.532 -10.506 1.00 90.79 547 A 1 
ATOM   4526 C CG  . PHE A 1 547 ? 29.540  -24.557 -11.579 1.00 87.24 547 A 1 
ATOM   4527 C CD1 . PHE A 1 547 ? 29.188  -24.340 -12.927 1.00 79.91 547 A 1 
ATOM   4528 C CD2 . PHE A 1 547 ? 30.160  -25.766 -11.221 1.00 79.48 547 A 1 
ATOM   4529 C CE1 . PHE A 1 547 ? 29.479  -25.305 -13.907 1.00 75.85 547 A 1 
ATOM   4530 C CE2 . PHE A 1 547 ? 30.450  -26.736 -12.197 1.00 76.16 547 A 1 
ATOM   4531 C CZ  . PHE A 1 547 ? 30.113  -26.502 -13.541 1.00 78.13 547 A 1 
ATOM   4532 N N   . SER A 1 548 ? 29.302  -20.717 -8.847  1.00 92.52 548 A 1 
ATOM   4533 C CA  . SER A 1 548 ? 28.730  -19.675 -7.983  1.00 91.59 548 A 1 
ATOM   4534 C C   . SER A 1 548 ? 28.635  -18.331 -8.714  1.00 92.28 548 A 1 
ATOM   4535 O O   . SER A 1 548 ? 27.597  -17.677 -8.669  1.00 90.84 548 A 1 
ATOM   4536 C CB  . SER A 1 548 ? 29.575  -19.546 -6.718  1.00 89.84 548 A 1 
ATOM   4537 O OG  . SER A 1 548 ? 29.023  -18.605 -5.822  1.00 74.77 548 A 1 
ATOM   4538 N N   . PHE A 1 549 ? 29.677  -17.945 -9.457  1.00 93.30 549 A 1 
ATOM   4539 C CA  . PHE A 1 549 ? 29.663  -16.734 -10.276 1.00 94.00 549 A 1 
ATOM   4540 C C   . PHE A 1 549 ? 28.660  -16.828 -11.436 1.00 94.42 549 A 1 
ATOM   4541 O O   . PHE A 1 549 ? 27.892  -15.901 -11.679 1.00 93.63 549 A 1 
ATOM   4542 C CB  . PHE A 1 549 ? 31.079  -16.475 -10.789 1.00 94.24 549 A 1 
ATOM   4543 C CG  . PHE A 1 549 ? 31.147  -15.312 -11.753 1.00 94.73 549 A 1 
ATOM   4544 C CD1 . PHE A 1 549 ? 31.287  -15.546 -13.132 1.00 89.39 549 A 1 
ATOM   4545 C CD2 . PHE A 1 549 ? 31.036  -13.996 -11.270 1.00 90.38 549 A 1 
ATOM   4546 C CE1 . PHE A 1 549 ? 31.339  -14.465 -14.018 1.00 90.42 549 A 1 
ATOM   4547 C CE2 . PHE A 1 549 ? 31.087  -12.914 -12.158 1.00 90.70 549 A 1 
ATOM   4548 C CZ  . PHE A 1 549 ? 31.247  -13.149 -13.532 1.00 93.26 549 A 1 
ATOM   4549 N N   . GLU A 1 550 ? 28.611  -17.961 -12.130 1.00 93.68 550 A 1 
ATOM   4550 C CA  . GLU A 1 550 ? 27.650  -18.187 -13.206 1.00 93.24 550 A 1 
ATOM   4551 C C   . GLU A 1 550 ? 26.194  -18.143 -12.717 1.00 93.25 550 A 1 
ATOM   4552 O O   . GLU A 1 550 ? 25.297  -17.744 -13.457 1.00 91.37 550 A 1 
ATOM   4553 C CB  . GLU A 1 550 ? 27.956  -19.546 -13.842 1.00 91.78 550 A 1 
ATOM   4554 C CG  . GLU A 1 550 ? 27.343  -19.630 -15.237 1.00 86.40 550 A 1 
ATOM   4555 C CD  . GLU A 1 550 ? 26.896  -21.040 -15.574 1.00 81.72 550 A 1 
ATOM   4556 O OE1 . GLU A 1 550 ? 25.847  -21.143 -16.247 1.00 71.83 550 A 1 
ATOM   4557 O OE2 . GLU A 1 550 ? 27.527  -22.041 -15.184 1.00 72.95 550 A 1 
ATOM   4558 N N   . TYR A 1 551 ? 25.966  -18.512 -11.463 1.00 92.16 551 A 1 
ATOM   4559 C CA  . TYR A 1 551 ? 24.664  -18.396 -10.821 1.00 91.44 551 A 1 
ATOM   4560 C C   . TYR A 1 551 ? 24.255  -16.936 -10.576 1.00 91.87 551 A 1 
ATOM   4561 O O   . TYR A 1 551 ? 23.062  -16.643 -10.564 1.00 90.26 551 A 1 
ATOM   4562 C CB  . TYR A 1 551 ? 24.686  -19.211 -9.526  1.00 89.88 551 A 1 
ATOM   4563 C CG  . TYR A 1 551 ? 23.322  -19.439 -8.921  1.00 86.63 551 A 1 
ATOM   4564 C CD1 . TYR A 1 551 ? 22.923  -18.714 -7.781  1.00 79.56 551 A 1 
ATOM   4565 C CD2 . TYR A 1 551 ? 22.455  -20.391 -9.487  1.00 78.45 551 A 1 
ATOM   4566 C CE1 . TYR A 1 551 ? 21.669  -18.959 -7.201  1.00 76.27 551 A 1 
ATOM   4567 C CE2 . TYR A 1 551 ? 21.196  -20.635 -8.910  1.00 76.81 551 A 1 
ATOM   4568 C CZ  . TYR A 1 551 ? 20.806  -19.923 -7.760  1.00 78.74 551 A 1 
ATOM   4569 O OH  . TYR A 1 551 ? 19.598  -20.169 -7.192  1.00 76.51 551 A 1 
ATOM   4570 N N   . SER A 1 552 ? 25.218  -15.998 -10.472 1.00 93.05 552 A 1 
ATOM   4571 C CA  . SER A 1 552 ? 24.928  -14.565 -10.381 1.00 92.95 552 A 1 
ATOM   4572 C C   . SER A 1 552 ? 24.295  -14.018 -11.675 1.00 93.93 552 A 1 
ATOM   4573 O O   . SER A 1 552 ? 24.261  -14.675 -12.726 1.00 92.39 552 A 1 
ATOM   4574 C CB  . SER A 1 552 ? 26.180  -13.780 -9.963  1.00 91.60 552 A 1 
ATOM   4575 O OG  . SER A 1 552 ? 27.070  -13.618 -11.049 1.00 83.38 552 A 1 
ATOM   4576 N N   . ILE A 1 553 ? 23.722  -12.815 -11.590 1.00 93.92 553 A 1 
ATOM   4577 C CA  . ILE A 1 553 ? 23.059  -12.151 -12.713 1.00 94.49 553 A 1 
ATOM   4578 C C   . ILE A 1 553 ? 24.102  -11.375 -13.514 1.00 94.93 553 A 1 
ATOM   4579 O O   . ILE A 1 553 ? 24.975  -10.735 -12.937 1.00 93.27 553 A 1 
ATOM   4580 C CB  . ILE A 1 553 ? 21.920  -11.245 -12.204 1.00 93.15 553 A 1 
ATOM   4581 C CG1 . ILE A 1 553 ? 20.898  -12.047 -11.363 1.00 84.86 553 A 1 
ATOM   4582 C CG2 . ILE A 1 553 ? 21.194  -10.575 -13.381 1.00 82.75 553 A 1 
ATOM   4583 C CD1 . ILE A 1 553 ? 20.101  -11.136 -10.432 1.00 73.95 553 A 1 
ATOM   4584 N N   . ASN A 1 554 ? 24.007  -11.416 -14.846 1.00 94.06 554 A 1 
ATOM   4585 C CA  . ASN A 1 554 ? 24.843  -10.585 -15.704 1.00 94.89 554 A 1 
ATOM   4586 C C   . ASN A 1 554 ? 24.315  -9.130  -15.698 1.00 95.08 554 A 1 
ATOM   4587 O O   . ASN A 1 554 ? 23.216  -8.902  -16.213 1.00 93.55 554 A 1 
ATOM   4588 C CB  . ASN A 1 554 ? 24.879  -11.209 -17.112 1.00 93.91 554 A 1 
ATOM   4589 C CG  . ASN A 1 554 ? 25.756  -10.423 -18.074 1.00 93.52 554 A 1 
ATOM   4590 O OD1 . ASN A 1 554 ? 26.297  -9.383  -17.755 1.00 86.71 554 A 1 
ATOM   4591 N ND2 . ASN A 1 554 ? 25.911  -10.900 -19.285 1.00 86.94 554 A 1 
ATOM   4592 N N   . PRO A 1 555 ? 25.072  -8.139  -15.186 1.00 95.58 555 A 1 
ATOM   4593 C CA  . PRO A 1 555 ? 24.606  -6.754  -15.072 1.00 95.32 555 A 1 
ATOM   4594 C C   . PRO A 1 555 ? 24.427  -6.042  -16.422 1.00 95.04 555 A 1 
ATOM   4595 O O   . PRO A 1 555 ? 23.767  -5.010  -16.477 1.00 93.25 555 A 1 
ATOM   4596 C CB  . PRO A 1 555 ? 25.647  -6.055  -14.190 1.00 94.60 555 A 1 
ATOM   4597 C CG  . PRO A 1 555 ? 26.924  -6.844  -14.460 1.00 93.46 555 A 1 
ATOM   4598 C CD  . PRO A 1 555 ? 26.407  -8.269  -14.628 1.00 95.05 555 A 1 
ATOM   4599 N N   . TYR A 1 556 ? 24.960  -6.577  -17.534 1.00 94.58 556 A 1 
ATOM   4600 C CA  . TYR A 1 556 ? 24.727  -6.029  -18.877 1.00 94.09 556 A 1 
ATOM   4601 C C   . TYR A 1 556 ? 23.269  -6.124  -19.334 1.00 93.70 556 A 1 
ATOM   4602 O O   . TYR A 1 556 ? 22.843  -5.324  -20.167 1.00 91.02 556 A 1 
ATOM   4603 C CB  . TYR A 1 556 ? 25.646  -6.725  -19.886 1.00 93.76 556 A 1 
ATOM   4604 C CG  . TYR A 1 556 ? 27.052  -6.174  -19.867 1.00 94.35 556 A 1 
ATOM   4605 C CD1 . TYR A 1 556 ? 27.374  -5.082  -20.693 1.00 89.24 556 A 1 
ATOM   4606 C CD2 . TYR A 1 556 ? 28.027  -6.721  -19.019 1.00 89.46 556 A 1 
ATOM   4607 C CE1 . TYR A 1 556 ? 28.670  -4.545  -20.678 1.00 89.11 556 A 1 
ATOM   4608 C CE2 . TYR A 1 556 ? 29.325  -6.182  -18.996 1.00 89.41 556 A 1 
ATOM   4609 C CZ  . TYR A 1 556 ? 29.648  -5.092  -19.829 1.00 92.48 556 A 1 
ATOM   4610 O OH  . TYR A 1 556 ? 30.900  -4.569  -19.811 1.00 90.88 556 A 1 
ATOM   4611 N N   . HIS A 1 557 ? 22.511  -7.066  -18.764 1.00 93.96 557 A 1 
ATOM   4612 C CA  . HIS A 1 557 ? 21.094  -7.282  -19.068 1.00 93.28 557 A 1 
ATOM   4613 C C   . HIS A 1 557 ? 20.155  -6.683  -18.018 1.00 92.95 557 A 1 
ATOM   4614 O O   . HIS A 1 557 ? 18.953  -6.935  -18.053 1.00 90.21 557 A 1 
ATOM   4615 C CB  . HIS A 1 557 ? 20.855  -8.779  -19.294 1.00 92.44 557 A 1 
ATOM   4616 C CG  . HIS A 1 557 ? 21.697  -9.309  -20.423 1.00 91.90 557 A 1 
ATOM   4617 N ND1 . HIS A 1 557 ? 21.559  -8.983  -21.753 1.00 82.21 557 A 1 
ATOM   4618 C CD2 . HIS A 1 557 ? 22.787  -10.120 -20.297 1.00 83.86 557 A 1 
ATOM   4619 C CE1 . HIS A 1 557 ? 22.553  -9.584  -22.411 1.00 85.09 557 A 1 
ATOM   4620 N NE2 . HIS A 1 557 ? 23.323  -10.289 -21.569 1.00 85.97 557 A 1 
ATOM   4621 N N   . LEU A 1 558 ? 20.699  -5.894  -17.088 1.00 93.40 558 A 1 
ATOM   4622 C CA  . LEU A 1 558 ? 19.924  -5.111  -16.136 1.00 93.90 558 A 1 
ATOM   4623 C C   . LEU A 1 558 ? 19.756  -3.680  -16.647 1.00 93.60 558 A 1 
ATOM   4624 O O   . LEU A 1 558 ? 20.692  -3.068  -17.176 1.00 91.69 558 A 1 
ATOM   4625 C CB  . LEU A 1 558 ? 20.583  -5.133  -14.745 1.00 93.73 558 A 1 
ATOM   4626 C CG  . LEU A 1 558 ? 20.662  -6.524  -14.093 1.00 92.61 558 A 1 
ATOM   4627 C CD1 . LEU A 1 558 ? 21.363  -6.410  -12.738 1.00 87.25 558 A 1 
ATOM   4628 C CD2 . LEU A 1 558 ? 19.280  -7.132  -13.865 1.00 87.70 558 A 1 
ATOM   4629 N N   . GLN A 1 559 ? 18.565  -3.149  -16.442 1.00 91.63 559 A 1 
ATOM   4630 C CA  . GLN A 1 559 ? 18.235  -1.745  -16.640 1.00 90.56 559 A 1 
ATOM   4631 C C   . GLN A 1 559 ? 18.003  -1.062  -15.283 1.00 90.95 559 A 1 
ATOM   4632 O O   . GLN A 1 559 ? 17.702  -1.753  -14.306 1.00 89.54 559 A 1 
ATOM   4633 C CB  . GLN A 1 559 ? 17.030  -1.625  -17.579 1.00 88.43 559 A 1 
ATOM   4634 C CG  . GLN A 1 559 ? 17.370  -2.132  -18.994 1.00 83.81 559 A 1 
ATOM   4635 C CD  . GLN A 1 559 ? 16.273  -1.835  -20.013 1.00 80.40 559 A 1 
ATOM   4636 O OE1 . GLN A 1 559 ? 15.232  -1.280  -19.725 1.00 70.99 559 A 1 
ATOM   4637 N NE2 . GLN A 1 559 ? 16.468  -2.177  -21.266 1.00 67.99 559 A 1 
ATOM   4638 N N   . PRO A 1 560 ? 18.147  0.282   -15.200 1.00 89.37 560 A 1 
ATOM   4639 C CA  . PRO A 1 560 ? 17.869  1.026   -13.980 1.00 88.91 560 A 1 
ATOM   4640 C C   . PRO A 1 560 ? 16.461  0.754   -13.456 1.00 89.62 560 A 1 
ATOM   4641 O O   . PRO A 1 560 ? 15.501  0.706   -14.233 1.00 87.68 560 A 1 
ATOM   4642 C CB  . PRO A 1 560 ? 18.052  2.503   -14.335 1.00 86.99 560 A 1 
ATOM   4643 C CG  . PRO A 1 560 ? 19.032  2.451   -15.499 1.00 83.38 560 A 1 
ATOM   4644 C CD  . PRO A 1 560 ? 18.635  1.181   -16.234 1.00 86.31 560 A 1 
ATOM   4645 N N   . GLY A 1 561 ? 16.345  0.578   -12.141 1.00 89.80 561 A 1 
ATOM   4646 C CA  . GLY A 1 561 ? 15.097  0.218   -11.486 1.00 90.31 561 A 1 
ATOM   4647 C C   . GLY A 1 561 ? 15.292  -0.779  -10.350 1.00 91.76 561 A 1 
ATOM   4648 O O   . GLY A 1 561 ? 16.387  -0.930  -9.805  1.00 90.81 561 A 1 
ATOM   4649 N N   . ILE A 1 562 ? 14.226  -1.463  -9.978  1.00 92.21 562 A 1 
ATOM   4650 C CA  . ILE A 1 562 ? 14.251  -2.478  -8.922  1.00 92.71 562 A 1 
ATOM   4651 C C   . ILE A 1 562 ? 14.653  -3.829  -9.513  1.00 93.12 562 A 1 
ATOM   4652 O O   . ILE A 1 562 ? 14.035  -4.312  -10.459 1.00 92.14 562 A 1 
ATOM   4653 C CB  . ILE A 1 562 ? 12.904  -2.550  -8.172  1.00 91.91 562 A 1 
ATOM   4654 C CG1 . ILE A 1 562 ? 12.662  -1.233  -7.407  1.00 86.64 562 A 1 
ATOM   4655 C CG2 . ILE A 1 562 ? 12.882  -3.740  -7.195  1.00 86.32 562 A 1 
ATOM   4656 C CD1 . ILE A 1 562 ? 11.280  -1.160  -6.742  1.00 80.29 562 A 1 
ATOM   4657 N N   . LEU A 1 563 ? 15.630  -4.475  -8.894  1.00 93.87 563 A 1 
ATOM   4658 C CA  . LEU A 1 563 ? 15.927  -5.885  -9.064  1.00 94.60 563 A 1 
ATOM   4659 C C   . LEU A 1 563 ? 15.410  -6.655  -7.850  1.00 94.87 563 A 1 
ATOM   4660 O O   . LEU A 1 563 ? 15.847  -6.417  -6.725  1.00 93.75 563 A 1 
ATOM   4661 C CB  . LEU A 1 563 ? 17.439  -6.068  -9.253  1.00 94.37 563 A 1 
ATOM   4662 C CG  . LEU A 1 563 ? 17.849  -7.532  -9.471  1.00 93.37 563 A 1 
ATOM   4663 C CD1 . LEU A 1 563 ? 17.403  -8.053  -10.837 1.00 87.18 563 A 1 
ATOM   4664 C CD2 . LEU A 1 563 ? 19.365  -7.656  -9.369  1.00 86.66 563 A 1 
ATOM   4665 N N   . LEU A 1 564 ? 14.518  -7.598  -8.104  1.00 94.32 564 A 1 
ATOM   4666 C CA  . LEU A 1 564 ? 14.093  -8.618  -7.156  1.00 94.33 564 A 1 
ATOM   4667 C C   . LEU A 1 564 ? 14.789  -9.930  -7.520  1.00 94.65 564 A 1 
ATOM   4668 O O   . LEU A 1 564 ? 14.490  -10.520 -8.557  1.00 93.40 564 A 1 
ATOM   4669 C CB  . LEU A 1 564 ? 12.559  -8.717  -7.213  1.00 93.78 564 A 1 
ATOM   4670 C CG  . LEU A 1 564 ? 11.969  -9.790  -6.286  1.00 92.31 564 A 1 
ATOM   4671 C CD1 . LEU A 1 564 ? 12.151  -9.433  -4.812  1.00 85.01 564 A 1 
ATOM   4672 C CD2 . LEU A 1 564 ? 10.473  -9.931  -6.567  1.00 84.56 564 A 1 
ATOM   4673 N N   . ASP A 1 565 ? 15.717  -10.374 -6.684  1.00 95.17 565 A 1 
ATOM   4674 C CA  . ASP A 1 565 ? 16.446  -11.632 -6.830  1.00 95.51 565 A 1 
ATOM   4675 C C   . ASP A 1 565 ? 16.005  -12.605 -5.736  1.00 95.45 565 A 1 
ATOM   4676 O O   . ASP A 1 565 ? 16.145  -12.319 -4.547  1.00 93.36 565 A 1 
ATOM   4677 C CB  . ASP A 1 565 ? 17.959  -11.357 -6.804  1.00 94.33 565 A 1 
ATOM   4678 C CG  . ASP A 1 565 ? 18.794  -12.560 -7.257  1.00 92.63 565 A 1 
ATOM   4679 O OD1 . ASP A 1 565 ? 18.319  -13.341 -8.115  1.00 84.70 565 A 1 
ATOM   4680 O OD2 . ASP A 1 565 ? 19.980  -12.677 -6.883  1.00 84.89 565 A 1 
ATOM   4681 N N   . VAL A 1 566 ? 15.423  -13.725 -6.141  1.00 95.05 566 A 1 
ATOM   4682 C CA  . VAL A 1 566 ? 14.831  -14.719 -5.253  1.00 95.02 566 A 1 
ATOM   4683 C C   . VAL A 1 566 ? 15.506  -16.060 -5.480  1.00 94.98 566 A 1 
ATOM   4684 O O   . VAL A 1 566 ? 15.444  -16.629 -6.574  1.00 93.01 566 A 1 
ATOM   4685 C CB  . VAL A 1 566 ? 13.308  -14.830 -5.440  1.00 94.37 566 A 1 
ATOM   4686 C CG1 . VAL A 1 566 ? 12.701  -15.743 -4.368  1.00 88.50 566 A 1 
ATOM   4687 C CG2 . VAL A 1 566 ? 12.616  -13.466 -5.338  1.00 88.38 566 A 1 
ATOM   4688 N N   . ASP A 1 567 ? 16.109  -16.583 -4.419  1.00 94.68 567 A 1 
ATOM   4689 C CA  . ASP A 1 567 ? 16.696  -17.912 -4.356  1.00 94.60 567 A 1 
ATOM   4690 C C   . ASP A 1 567 ? 15.818  -18.810 -3.478  1.00 94.32 567 A 1 
ATOM   4691 O O   . ASP A 1 567 ? 15.584  -18.519 -2.303  1.00 92.31 567 A 1 
ATOM   4692 C CB  . ASP A 1 567 ? 18.137  -17.820 -3.832  1.00 93.16 567 A 1 
ATOM   4693 C CG  . ASP A 1 567 ? 19.110  -17.187 -4.841  1.00 89.24 567 A 1 
ATOM   4694 O OD1 . ASP A 1 567 ? 19.049  -17.555 -6.040  1.00 82.20 567 A 1 
ATOM   4695 O OD2 . ASP A 1 567 ? 19.985  -16.394 -4.446  1.00 81.98 567 A 1 
ATOM   4696 N N   . ILE A 1 568 ? 15.315  -19.900 -4.046  1.00 94.06 568 A 1 
ATOM   4697 C CA  . ILE A 1 568 ? 14.427  -20.858 -3.383  1.00 93.78 568 A 1 
ATOM   4698 C C   . ILE A 1 568 ? 15.062  -22.240 -3.467  1.00 93.50 568 A 1 
ATOM   4699 O O   . ILE A 1 568 ? 15.386  -22.718 -4.551  1.00 91.73 568 A 1 
ATOM   4700 C CB  . ILE A 1 568 ? 13.017  -20.863 -4.022  1.00 93.40 568 A 1 
ATOM   4701 C CG1 . ILE A 1 568 ? 12.390  -19.451 -4.101  1.00 90.32 568 A 1 
ATOM   4702 C CG2 . ILE A 1 568 ? 12.087  -21.819 -3.245  1.00 89.42 568 A 1 
ATOM   4703 C CD1 . ILE A 1 568 ? 11.176  -19.377 -5.037  1.00 85.63 568 A 1 
ATOM   4704 N N   . THR A 1 569 ? 15.193  -22.911 -2.336  1.00 93.07 569 A 1 
ATOM   4705 C CA  . THR A 1 569 ? 15.520  -24.337 -2.282  1.00 92.65 569 A 1 
ATOM   4706 C C   . THR A 1 569 ? 14.271  -25.086 -1.849  1.00 92.15 569 A 1 
ATOM   4707 O O   . THR A 1 569 ? 13.690  -24.756 -0.817  1.00 89.88 569 A 1 
ATOM   4708 C CB  . THR A 1 569 ? 16.705  -24.583 -1.341  1.00 91.99 569 A 1 
ATOM   4709 O OG1 . THR A 1 569 ? 17.842  -23.872 -1.794  1.00 80.21 569 A 1 
ATOM   4710 C CG2 . THR A 1 569 ? 17.107  -26.046 -1.285  1.00 79.56 569 A 1 
ATOM   4711 N N   . SER A 1 570 ? 13.817  -26.066 -2.648  1.00 92.32 570 A 1 
ATOM   4712 C CA  . SER A 1 570 ? 12.564  -26.775 -2.379  1.00 92.37 570 A 1 
ATOM   4713 C C   . SER A 1 570 ? 12.635  -28.261 -2.716  1.00 92.74 570 A 1 
ATOM   4714 O O   . SER A 1 570 ? 13.307  -28.699 -3.656  1.00 90.67 570 A 1 
ATOM   4715 C CB  . SER A 1 570 ? 11.413  -26.096 -3.123  1.00 90.59 570 A 1 
ATOM   4716 O OG  . SER A 1 570 ? 10.160  -26.615 -2.714  1.00 81.21 570 A 1 
ATOM   4717 N N   . ILE A 1 571 ? 11.922  -29.059 -1.951  1.00 90.22 571 A 1 
ATOM   4718 C CA  . ILE A 1 571 ? 11.820  -30.505 -2.155  1.00 91.30 571 A 1 
ATOM   4719 C C   . ILE A 1 571 ? 10.939  -30.786 -3.381  1.00 91.50 571 A 1 
ATOM   4720 O O   . ILE A 1 571 ? 9.750   -30.462 -3.390  1.00 88.74 571 A 1 
ATOM   4721 C CB  . ILE A 1 571 ? 11.278  -31.203 -0.882  1.00 91.12 571 A 1 
ATOM   4722 C CG1 . ILE A 1 571 ? 12.245  -31.017 0.309   1.00 86.90 571 A 1 
ATOM   4723 C CG2 . ILE A 1 571 ? 11.053  -32.701 -1.144  1.00 85.91 571 A 1 
ATOM   4724 C CD1 . ILE A 1 571 ? 11.638  -31.393 1.665   1.00 79.89 571 A 1 
ATOM   4725 N N   . LYS A 1 572 ? 11.468  -31.518 -4.377  1.00 90.20 572 A 1 
ATOM   4726 C CA  . LYS A 1 572 ? 10.799  -31.827 -5.664  1.00 89.79 572 A 1 
ATOM   4727 C C   . LYS A 1 572 ? 9.378   -32.393 -5.525  1.00 89.93 572 A 1 
ATOM   4728 O O   . LYS A 1 572 ? 8.529   -32.147 -6.378  1.00 86.85 572 A 1 
ATOM   4729 C CB  . LYS A 1 572 ? 11.653  -32.827 -6.470  1.00 88.91 572 A 1 
ATOM   4730 C CG  . LYS A 1 572 ? 12.948  -32.207 -7.001  1.00 88.98 572 A 1 
ATOM   4731 C CD  . LYS A 1 572 ? 13.765  -33.194 -7.850  1.00 87.97 572 A 1 
ATOM   4732 C CE  . LYS A 1 572 ? 15.051  -32.496 -8.308  1.00 85.20 572 A 1 
ATOM   4733 N NZ  . LYS A 1 572 ? 15.892  -33.323 -9.196  1.00 79.86 572 A 1 
ATOM   4734 N N   . ARG A 1 573 ? 9.115   -33.174 -4.475  1.00 89.38 573 A 1 
ATOM   4735 C CA  . ARG A 1 573 ? 7.808   -33.801 -4.234  1.00 89.65 573 A 1 
ATOM   4736 C C   . ARG A 1 573 ? 6.798   -32.877 -3.553  1.00 90.68 573 A 1 
ATOM   4737 O O   . ARG A 1 573 ? 5.607   -33.031 -3.795  1.00 86.47 573 A 1 
ATOM   4738 C CB  . ARG A 1 573 ? 8.012   -35.094 -3.422  1.00 88.58 573 A 1 
ATOM   4739 C CG  . ARG A 1 573 ? 6.736   -35.962 -3.365  1.00 80.09 573 A 1 
ATOM   4740 C CD  . ARG A 1 573 ? 6.952   -37.254 -2.571  1.00 76.66 573 A 1 
ATOM   4741 N NE  . ARG A 1 573 ? 7.014   -36.996 -1.115  1.00 67.24 573 A 1 
ATOM   4742 C CZ  . ARG A 1 573 ? 6.114   -37.326 -0.203  1.00 58.23 573 A 1 
ATOM   4743 N NH1 . ARG A 1 573 ? 5.009   -37.945 -0.506  1.00 51.42 573 A 1 
ATOM   4744 N NH2 . ARG A 1 573 ? 6.309   -37.036 1.051   1.00 51.08 573 A 1 
ATOM   4745 N N   . LYS A 1 574 ? 7.249   -32.002 -2.658  1.00 90.64 574 A 1 
ATOM   4746 C CA  . LYS A 1 574 ? 6.363   -31.147 -1.850  1.00 89.77 574 A 1 
ATOM   4747 C C   . LYS A 1 574 ? 6.125   -29.793 -2.505  1.00 90.33 574 A 1 
ATOM   4748 O O   . LYS A 1 574 ? 4.983   -29.371 -2.561  1.00 85.33 574 A 1 
ATOM   4749 C CB  . LYS A 1 574 ? 6.919   -30.966 -0.431  1.00 87.58 574 A 1 
ATOM   4750 C CG  . LYS A 1 574 ? 6.807   -32.220 0.453   1.00 80.25 574 A 1 
ATOM   4751 C CD  . LYS A 1 574 ? 7.234   -31.851 1.878   1.00 77.46 574 A 1 
ATOM   4752 C CE  . LYS A 1 574 ? 7.105   -33.013 2.866   1.00 69.79 574 A 1 
ATOM   4753 N NZ  . LYS A 1 574 ? 7.490   -32.566 4.228   1.00 60.79 574 A 1 
ATOM   4754 N N   . LYS A 1 575 ? 7.176   -29.155 -2.986  1.00 90.26 575 A 1 
ATOM   4755 C CA  . LYS A 1 575 ? 7.169   -27.809 -3.590  1.00 90.43 575 A 1 
ATOM   4756 C C   . LYS A 1 575 ? 6.492   -26.725 -2.730  1.00 91.30 575 A 1 
ATOM   4757 O O   . LYS A 1 575 ? 6.043   -25.725 -3.263  1.00 87.68 575 A 1 
ATOM   4758 C CB  . LYS A 1 575 ? 6.581   -27.860 -5.010  1.00 88.15 575 A 1 
ATOM   4759 C CG  . LYS A 1 575 ? 7.313   -28.824 -5.953  1.00 85.79 575 A 1 
ATOM   4760 C CD  . LYS A 1 575 ? 6.696   -28.702 -7.347  1.00 81.96 575 A 1 
ATOM   4761 C CE  . LYS A 1 575 ? 7.401   -29.618 -8.344  1.00 74.63 575 A 1 
ATOM   4762 N NZ  . LYS A 1 575 ? 6.822   -29.437 -9.697  1.00 65.91 575 A 1 
ATOM   4763 N N   . SER A 1 576 ? 6.407   -26.920 -1.417  1.00 89.71 576 A 1 
ATOM   4764 C CA  . SER A 1 576 ? 5.641   -26.033 -0.530  1.00 89.52 576 A 1 
ATOM   4765 C C   . SER A 1 576 ? 6.167   -24.600 -0.531  1.00 90.76 576 A 1 
ATOM   4766 O O   . SER A 1 576 ? 5.386   -23.664 -0.703  1.00 87.68 576 A 1 
ATOM   4767 C CB  . SER A 1 576 ? 5.626   -26.576 0.901   1.00 87.75 576 A 1 
ATOM   4768 O OG  . SER A 1 576 ? 6.899   -27.007 1.350   1.00 73.82 576 A 1 
ATOM   4769 N N   . THR A 1 577 ? 7.480   -24.426 -0.405  1.00 89.81 577 A 1 
ATOM   4770 C CA  . THR A 1 577 ? 8.127   -23.108 -0.438  1.00 90.17 577 A 1 
ATOM   4771 C C   . THR A 1 577 ? 8.036   -22.474 -1.823  1.00 90.92 577 A 1 
ATOM   4772 O O   . THR A 1 577 ? 7.788   -21.276 -1.936  1.00 88.79 577 A 1 
ATOM   4773 C CB  . THR A 1 577 ? 9.595   -23.227 0.001   1.00 89.52 577 A 1 
ATOM   4774 O OG1 . THR A 1 577 ? 9.644   -23.909 1.232   1.00 77.42 577 A 1 
ATOM   4775 C CG2 . THR A 1 577 ? 10.272  -21.882 0.201   1.00 77.12 577 A 1 
ATOM   4776 N N   . LEU A 1 578 ? 8.167   -23.264 -2.885  1.00 89.53 578 A 1 
ATOM   4777 C CA  . LEU A 1 578 ? 8.063   -22.781 -4.263  1.00 89.09 578 A 1 
ATOM   4778 C C   . LEU A 1 578 ? 6.651   -22.268 -4.579  1.00 89.21 578 A 1 
ATOM   4779 O O   . LEU A 1 578 ? 6.512   -21.177 -5.123  1.00 88.59 578 A 1 
ATOM   4780 C CB  . LEU A 1 578 ? 8.485   -23.913 -5.216  1.00 88.55 578 A 1 
ATOM   4781 C CG  . LEU A 1 578 ? 8.494   -23.511 -6.702  1.00 85.35 578 A 1 
ATOM   4782 C CD1 . LEU A 1 578 ? 9.565   -22.466 -7.007  1.00 77.57 578 A 1 
ATOM   4783 C CD2 . LEU A 1 578 ? 8.780   -24.747 -7.555  1.00 77.86 578 A 1 
ATOM   4784 N N   . ASP A 1 579 ? 5.617   -23.016 -4.218  1.00 90.38 579 A 1 
ATOM   4785 C CA  . ASP A 1 579 ? 4.216   -22.657 -4.465  1.00 89.50 579 A 1 
ATOM   4786 C C   . ASP A 1 579 ? 3.791   -21.439 -3.627  1.00 89.61 579 A 1 
ATOM   4787 O O   . ASP A 1 579 ? 3.128   -20.531 -4.136  1.00 88.65 579 A 1 
ATOM   4788 C CB  . ASP A 1 579 ? 3.309   -23.867 -4.172  1.00 88.51 579 A 1 
ATOM   4789 C CG  . ASP A 1 579 ? 3.486   -25.064 -5.127  1.00 84.36 579 A 1 
ATOM   4790 O OD1 . ASP A 1 579 ? 4.024   -24.888 -6.247  1.00 77.38 579 A 1 
ATOM   4791 O OD2 . ASP A 1 579 ? 3.055   -26.181 -4.743  1.00 77.99 579 A 1 
ATOM   4792 N N   . ALA A 1 580 ? 4.220   -21.374 -2.365  1.00 89.95 580 A 1 
ATOM   4793 C CA  . ALA A 1 580 ? 3.970   -20.210 -1.511  1.00 89.73 580 A 1 
ATOM   4794 C C   . ALA A 1 580 ? 4.673   -18.953 -2.050  1.00 90.49 580 A 1 
ATOM   4795 O O   . ALA A 1 580 ? 4.054   -17.890 -2.152  1.00 89.04 580 A 1 
ATOM   4796 C CB  . ALA A 1 580 ? 4.402   -20.553 -0.085  1.00 89.96 580 A 1 
ATOM   4797 N N   . MET A 1 581 ? 5.933   -19.083 -2.483  1.00 90.19 581 A 1 
ATOM   4798 C CA  . MET A 1 581 ? 6.691   -17.974 -3.059  1.00 90.28 581 A 1 
ATOM   4799 C C   . MET A 1 581 ? 6.106   -17.502 -4.397  1.00 90.86 581 A 1 
ATOM   4800 O O   . MET A 1 581 ? 6.114   -16.306 -4.668  1.00 88.94 581 A 1 
ATOM   4801 C CB  . MET A 1 581 ? 8.159   -18.384 -3.205  1.00 89.74 581 A 1 
ATOM   4802 C CG  . MET A 1 581 ? 9.056   -17.197 -3.574  1.00 84.78 581 A 1 
ATOM   4803 S SD  . MET A 1 581 ? 9.085   -15.823 -2.391  1.00 84.66 581 A 1 
ATOM   4804 C CE  . MET A 1 581 ? 9.887   -16.615 -0.978  1.00 73.69 581 A 1 
ATOM   4805 N N   . ALA A 1 582 ? 5.544   -18.397 -5.209  1.00 89.96 582 A 1 
ATOM   4806 C CA  . ALA A 1 582 ? 4.880   -18.008 -6.453  1.00 88.52 582 A 1 
ATOM   4807 C C   . ALA A 1 582 ? 3.698   -17.055 -6.199  1.00 88.53 582 A 1 
ATOM   4808 O O   . ALA A 1 582 ? 3.544   -16.066 -6.914  1.00 86.72 582 A 1 
ATOM   4809 C CB  . ALA A 1 582 ? 4.443   -19.275 -7.196  1.00 87.60 582 A 1 
ATOM   4810 N N   . ASN A 1 583 ? 2.904   -17.306 -5.148  1.00 87.61 583 A 1 
ATOM   4811 C CA  . ASN A 1 583 ? 1.810   -16.413 -4.757  1.00 87.81 583 A 1 
ATOM   4812 C C   . ASN A 1 583 ? 2.332   -15.054 -4.272  1.00 88.42 583 A 1 
ATOM   4813 O O   . ASN A 1 583 ? 1.845   -14.020 -4.726  1.00 87.32 583 A 1 
ATOM   4814 C CB  . ASN A 1 583 ? 0.952   -17.101 -3.684  1.00 86.86 583 A 1 
ATOM   4815 C CG  . ASN A 1 583 ? 0.230   -18.332 -4.202  1.00 80.33 583 A 1 
ATOM   4816 O OD1 . ASN A 1 583 ? -0.150  -18.444 -5.358  1.00 71.55 583 A 1 
ATOM   4817 N ND2 . ASN A 1 583 ? -0.002  -19.301 -3.353  1.00 70.92 583 A 1 
ATOM   4818 N N   . VAL A 1 584 ? 3.372   -15.054 -3.417  1.00 90.59 584 A 1 
ATOM   4819 C CA  . VAL A 1 584 ? 4.018   -13.819 -2.933  1.00 90.72 584 A 1 
ATOM   4820 C C   . VAL A 1 584 ? 4.544   -12.975 -4.090  1.00 91.47 584 A 1 
ATOM   4821 O O   . VAL A 1 584 ? 4.309   -11.768 -4.130  1.00 90.33 584 A 1 
ATOM   4822 C CB  . VAL A 1 584 ? 5.160   -14.163 -1.961  1.00 90.63 584 A 1 
ATOM   4823 C CG1 . VAL A 1 584 ? 6.098   -12.988 -1.645  1.00 84.23 584 A 1 
ATOM   4824 C CG2 . VAL A 1 584 ? 4.554   -14.631 -0.638  1.00 84.58 584 A 1 
ATOM   4825 N N   . LEU A 1 585 ? 5.226   -13.594 -5.051  1.00 89.69 585 A 1 
ATOM   4826 C CA  . LEU A 1 585 ? 5.771   -12.901 -6.213  1.00 87.96 585 A 1 
ATOM   4827 C C   . LEU A 1 585 ? 4.668   -12.304 -7.085  1.00 87.80 585 A 1 
ATOM   4828 O O   . LEU A 1 585 ? 4.784   -11.153 -7.497  1.00 86.91 585 A 1 
ATOM   4829 C CB  . LEU A 1 585 ? 6.636   -13.875 -7.025  1.00 87.55 585 A 1 
ATOM   4830 C CG  . LEU A 1 585 ? 7.968   -14.234 -6.345  1.00 82.16 585 A 1 
ATOM   4831 C CD1 . LEU A 1 585 ? 8.627   -15.380 -7.107  1.00 74.75 585 A 1 
ATOM   4832 C CD2 . LEU A 1 585 ? 8.931   -13.053 -6.319  1.00 76.36 585 A 1 
ATOM   4833 N N   . ASN A 1 586 ? 3.583   -13.038 -7.335  1.00 88.13 586 A 1 
ATOM   4834 C CA  . ASN A 1 586 ? 2.461   -12.535 -8.121  1.00 86.32 586 A 1 
ATOM   4835 C C   . ASN A 1 586 ? 1.783   -11.329 -7.451  1.00 86.10 586 A 1 
ATOM   4836 O O   . ASN A 1 586 ? 1.498   -10.323 -8.105  1.00 84.35 586 A 1 
ATOM   4837 C CB  . ASN A 1 586 ? 1.479   -13.691 -8.343  1.00 84.26 586 A 1 
ATOM   4838 C CG  . ASN A 1 586 ? 0.381   -13.317 -9.322  1.00 75.25 586 A 1 
ATOM   4839 O OD1 . ASN A 1 586 ? 0.593   -12.648 -10.312 1.00 66.75 586 A 1 
ATOM   4840 N ND2 . ASN A 1 586 ? -0.829  -13.754 -9.087  1.00 67.27 586 A 1 
ATOM   4841 N N   . GLU A 1 587 ? 1.571   -11.395 -6.141  1.00 86.20 587 A 1 
ATOM   4842 C CA  . GLU A 1 587 ? 0.997   -10.290 -5.370  1.00 87.27 587 A 1 
ATOM   4843 C C   . GLU A 1 587 ? 1.933   -9.073  -5.341  1.00 87.99 587 A 1 
ATOM   4844 O O   . GLU A 1 587 ? 1.496   -7.946  -5.603  1.00 85.68 587 A 1 
ATOM   4845 C CB  . GLU A 1 587 ? 0.651   -10.796 -3.961  1.00 87.34 587 A 1 
ATOM   4846 C CG  . GLU A 1 587 ? -0.182  -9.770  -3.179  1.00 77.35 587 A 1 
ATOM   4847 C CD  . GLU A 1 587 ? -0.644  -10.275 -1.804  1.00 75.70 587 A 1 
ATOM   4848 O OE1 . GLU A 1 587 ? -1.156  -9.430  -1.034  1.00 67.04 587 A 1 
ATOM   4849 O OE2 . GLU A 1 587 ? -0.517  -11.490 -1.531  1.00 67.59 587 A 1 
ATOM   4850 N N   . PHE A 1 588 ? 3.231   -9.286  -5.126  1.00 89.26 588 A 1 
ATOM   4851 C CA  . PHE A 1 588 ? 4.237   -8.222  -5.130  1.00 87.77 588 A 1 
ATOM   4852 C C   . PHE A 1 588 ? 4.349   -7.534  -6.494  1.00 87.27 588 A 1 
ATOM   4853 O O   . PHE A 1 588 ? 4.277   -6.307  -6.564  1.00 85.46 588 A 1 
ATOM   4854 C CB  . PHE A 1 588 ? 5.595   -8.789  -4.700  1.00 88.40 588 A 1 
ATOM   4855 C CG  . PHE A 1 588 ? 6.694   -7.743  -4.695  1.00 88.68 588 A 1 
ATOM   4856 C CD1 . PHE A 1 588 ? 7.618   -7.675  -5.753  1.00 81.39 588 A 1 
ATOM   4857 C CD2 . PHE A 1 588 ? 6.760   -6.807  -3.650  1.00 82.26 588 A 1 
ATOM   4858 C CE1 . PHE A 1 588 ? 8.613   -6.677  -5.757  1.00 81.94 588 A 1 
ATOM   4859 C CE2 . PHE A 1 588 ? 7.754   -5.808  -3.655  1.00 82.17 588 A 1 
ATOM   4860 C CZ  . PHE A 1 588 ? 8.682   -5.746  -4.707  1.00 86.91 588 A 1 
ATOM   4861 N N   . LEU A 1 589 ? 4.468   -8.298  -7.583  1.00 87.29 589 A 1 
ATOM   4862 C CA  . LEU A 1 589 ? 4.577   -7.752  -8.941  1.00 85.14 589 A 1 
ATOM   4863 C C   . LEU A 1 589 ? 3.322   -6.972  -9.342  1.00 83.67 589 A 1 
ATOM   4864 O O   . LEU A 1 589 ? 3.423   -5.941  -10.003 1.00 80.85 589 A 1 
ATOM   4865 C CB  . LEU A 1 589 ? 4.861   -8.898  -9.927  1.00 84.72 589 A 1 
ATOM   4866 C CG  . LEU A 1 589 ? 6.259   -9.528  -9.778  1.00 82.88 589 A 1 
ATOM   4867 C CD1 . LEU A 1 589 ? 6.361   -10.772 -10.659 1.00 77.82 589 A 1 
ATOM   4868 C CD2 . LEU A 1 589 ? 7.380   -8.564  -10.162 1.00 77.16 589 A 1 
ATOM   4869 N N   . SER A 1 590 ? 2.145   -7.404  -8.883  1.00 83.50 590 A 1 
ATOM   4870 C CA  . SER A 1 590 ? 0.885   -6.686  -9.106  1.00 80.08 590 A 1 
ATOM   4871 C C   . SER A 1 590 ? 0.767   -5.413  -8.253  1.00 78.97 590 A 1 
ATOM   4872 O O   . SER A 1 590 ? 0.130   -4.440  -8.664  1.00 74.92 590 A 1 
ATOM   4873 C CB  . SER A 1 590 ? -0.298  -7.609  -8.802  1.00 77.85 590 A 1 
ATOM   4874 O OG  . SER A 1 590 ? -0.245  -8.774  -9.601  1.00 65.39 590 A 1 
ATOM   4875 N N   . GLY A 1 591 ? 1.362   -5.406  -7.051  1.00 82.70 591 A 1 
ATOM   4876 C CA  . GLY A 1 591 ? 1.247   -4.327  -6.066  1.00 80.27 591 A 1 
ATOM   4877 C C   . GLY A 1 591 ? 2.330   -3.253  -6.133  1.00 80.83 591 A 1 
ATOM   4878 O O   . GLY A 1 591 ? 2.051   -2.094  -5.815  1.00 76.59 591 A 1 
ATOM   4879 N N   . VAL A 1 592 ? 3.550   -3.591  -6.561  1.00 82.69 592 A 1 
ATOM   4880 C CA  . VAL A 1 592 ? 4.723   -2.702  -6.464  1.00 82.40 592 A 1 
ATOM   4881 C C   . VAL A 1 592 ? 4.530   -1.383  -7.216  1.00 81.95 592 A 1 
ATOM   4882 O O   . VAL A 1 592 ? 4.761   -0.315  -6.647  1.00 78.15 592 A 1 
ATOM   4883 C CB  . VAL A 1 592 ? 6.007   -3.448  -6.894  1.00 81.43 592 A 1 
ATOM   4884 C CG1 . VAL A 1 592 ? 6.033   -3.818  -8.378  1.00 72.64 592 A 1 
ATOM   4885 C CG2 . VAL A 1 592 ? 7.258   -2.641  -6.549  1.00 73.46 592 A 1 
ATOM   4886 N N   . SER A 1 593 ? 3.994   -1.418  -8.439  1.00 78.71 593 A 1 
ATOM   4887 C CA  . SER A 1 593 ? 3.751   -0.206  -9.233  1.00 76.27 593 A 1 
ATOM   4888 C C   . SER A 1 593 ? 2.672   0.697   -8.620  1.00 75.96 593 A 1 
ATOM   4889 O O   . SER A 1 593 ? 2.737   1.916   -8.760  1.00 73.04 593 A 1 
ATOM   4890 C CB  . SER A 1 593 ? 3.355   -0.578  -10.662 1.00 72.66 593 A 1 
ATOM   4891 O OG  . SER A 1 593 ? 4.254   -1.516  -11.211 1.00 63.29 593 A 1 
ATOM   4892 N N   . LYS A 1 594 ? 1.684   0.132   -7.904  1.00 77.40 594 A 1 
ATOM   4893 C CA  . LYS A 1 594 ? 0.686   0.897   -7.137  1.00 76.71 594 A 1 
ATOM   4894 C C   . LYS A 1 594 ? 1.324   1.555   -5.918  1.00 77.49 594 A 1 
ATOM   4895 O O   . LYS A 1 594 ? 1.051   2.720   -5.652  1.00 73.26 594 A 1 
ATOM   4896 C CB  . LYS A 1 594 ? -0.491  0.004   -6.711  1.00 73.85 594 A 1 
ATOM   4897 C CG  . LYS A 1 594 ? -1.284  -0.543  -7.905  1.00 65.90 594 A 1 
ATOM   4898 C CD  . LYS A 1 594 ? -2.410  -1.469  -7.433  1.00 62.11 594 A 1 
ATOM   4899 C CE  . LYS A 1 594 ? -3.151  -2.041  -8.643  1.00 55.76 594 A 1 
ATOM   4900 N NZ  . LYS A 1 594 ? -4.112  -3.103  -8.255  1.00 47.99 594 A 1 
ATOM   4901 N N   . GLY A 1 595 ? 2.221   0.852   -5.227  1.00 77.78 595 A 1 
ATOM   4902 C CA  . GLY A 1 595 ? 2.984   1.397   -4.102  1.00 76.47 595 A 1 
ATOM   4903 C C   . GLY A 1 595 ? 3.837   2.610   -4.485  1.00 77.81 595 A 1 
ATOM   4904 O O   . GLY A 1 595 ? 3.865   3.597   -3.754  1.00 75.75 595 A 1 
ATOM   4905 N N   . PHE A 1 596 ? 4.473   2.584   -5.653  1.00 77.57 596 A 1 
ATOM   4906 C CA  . PHE A 1 596 ? 5.204   3.741   -6.187  1.00 77.77 596 A 1 
ATOM   4907 C C   . PHE A 1 596 ? 4.278   4.919   -6.513  1.00 77.82 596 A 1 
ATOM   4908 O O   . PHE A 1 596 ? 4.606   6.059   -6.171  1.00 75.60 596 A 1 
ATOM   4909 C CB  . PHE A 1 596 ? 6.025   3.329   -7.416  1.00 77.29 596 A 1 
ATOM   4910 C CG  . PHE A 1 596 ? 7.428   2.876   -7.059  1.00 78.06 596 A 1 
ATOM   4911 C CD1 . PHE A 1 596 ? 8.514   3.750   -7.252  1.00 72.26 596 A 1 
ATOM   4912 C CD2 . PHE A 1 596 ? 7.646   1.612   -6.503  1.00 71.33 596 A 1 
ATOM   4913 C CE1 . PHE A 1 596 ? 9.810   3.356   -6.888  1.00 70.21 596 A 1 
ATOM   4914 C CE2 . PHE A 1 596 ? 8.942   1.218   -6.129  1.00 70.42 596 A 1 
ATOM   4915 C CZ  . PHE A 1 596 ? 10.024  2.092   -6.323  1.00 76.81 596 A 1 
ATOM   4916 N N   . ALA A 1 597 ? 3.108   4.665   -7.101  1.00 74.33 597 A 1 
ATOM   4917 C CA  . ALA A 1 597 ? 2.115   5.707   -7.355  1.00 73.30 597 A 1 
ATOM   4918 C C   . ALA A 1 597 ? 1.625   6.353   -6.045  1.00 72.53 597 A 1 
ATOM   4919 O O   . ALA A 1 597 ? 1.630   7.578   -5.922  1.00 70.31 597 A 1 
ATOM   4920 C CB  . ALA A 1 597 ? 0.969   5.110   -8.180  1.00 71.95 597 A 1 
ATOM   4921 N N   . ASP A 1 598 ? 1.295   5.562   -5.023  1.00 74.83 598 A 1 
ATOM   4922 C CA  . ASP A 1 598 ? 0.886   6.059   -3.706  1.00 74.21 598 A 1 
ATOM   4923 C C   . ASP A 1 598 ? 2.001   6.867   -3.018  1.00 74.28 598 A 1 
ATOM   4924 O O   . ASP A 1 598 ? 1.745   7.923   -2.428  1.00 72.57 598 A 1 
ATOM   4925 C CB  . ASP A 1 598 ? 0.458   4.878   -2.821  1.00 72.78 598 A 1 
ATOM   4926 C CG  . ASP A 1 598 ? -0.932  4.310   -3.148  1.00 68.42 598 A 1 
ATOM   4927 O OD1 . ASP A 1 598 ? -1.800  5.079   -3.616  1.00 64.71 598 A 1 
ATOM   4928 O OD2 . ASP A 1 598 ? -1.203  3.148   -2.781  1.00 63.76 598 A 1 
ATOM   4929 N N   . ALA A 1 599 ? 3.257   6.424   -3.129  1.00 74.96 599 A 1 
ATOM   4930 C CA  . ALA A 1 599 ? 4.414   7.146   -2.601  1.00 73.35 599 A 1 
ATOM   4931 C C   . ALA A 1 599 ? 4.608   8.521   -3.263  1.00 71.84 599 A 1 
ATOM   4932 O O   . ALA A 1 599 ? 4.967   9.491   -2.583  1.00 70.39 599 A 1 
ATOM   4933 C CB  . ALA A 1 599 ? 5.656   6.267   -2.785  1.00 73.12 599 A 1 
ATOM   4934 N N   . ALA A 1 600 ? 4.328   8.617   -4.559  1.00 72.07 600 A 1 
ATOM   4935 C CA  . ALA A 1 600 ? 4.356   9.875   -5.292  1.00 69.95 600 A 1 
ATOM   4936 C C   . ALA A 1 600 ? 3.220   10.808  -4.862  1.00 68.86 600 A 1 
ATOM   4937 O O   . ALA A 1 600 ? 3.488   11.944  -4.469  1.00 68.03 600 A 1 
ATOM   4938 C CB  . ALA A 1 600 ? 4.302   9.571   -6.777  1.00 68.73 600 A 1 
ATOM   4939 N N   . PHE A 1 601 ? 1.971   10.330  -4.807  1.00 69.30 601 A 1 
ATOM   4940 C CA  . PHE A 1 601 ? 0.823   11.115  -4.341  1.00 67.63 601 A 1 
ATOM   4941 C C   . PHE A 1 601 ? 1.056   11.703  -2.949  1.00 67.61 601 A 1 
ATOM   4942 O O   . PHE A 1 601 ? 0.816   12.891  -2.725  1.00 64.60 601 A 1 
ATOM   4943 C CB  . PHE A 1 601 ? -0.448  10.254  -4.353  1.00 65.28 601 A 1 
ATOM   4944 C CG  . PHE A 1 601 ? -1.124  10.192  -5.707  1.00 60.47 601 A 1 
ATOM   4945 C CD1 . PHE A 1 601 ? -1.731  11.343  -6.232  1.00 57.00 601 A 1 
ATOM   4946 C CD2 . PHE A 1 601 ? -1.158  8.989   -6.438  1.00 55.86 601 A 1 
ATOM   4947 C CE1 . PHE A 1 601 ? -2.350  11.303  -7.491  1.00 50.58 601 A 1 
ATOM   4948 C CE2 . PHE A 1 601 ? -1.780  8.949   -7.699  1.00 51.47 601 A 1 
ATOM   4949 C CZ  . PHE A 1 601 ? -2.372  10.106  -8.229  1.00 51.36 601 A 1 
ATOM   4950 N N   . ALA A 1 602 ? 1.609   10.928  -2.020  1.00 69.73 602 A 1 
ATOM   4951 C CA  . ALA A 1 602 ? 1.961   11.404  -0.684  1.00 68.04 602 A 1 
ATOM   4952 C C   . ALA A 1 602 ? 3.092   12.455  -0.681  1.00 65.88 602 A 1 
ATOM   4953 O O   . ALA A 1 602 ? 3.208   13.239  0.262   1.00 63.15 602 A 1 
ATOM   4954 C CB  . ALA A 1 602 ? 2.334   10.184  0.163   1.00 67.40 602 A 1 
ATOM   4955 N N   . SER A 1 603 ? 3.951   12.472  -1.704  1.00 64.62 603 A 1 
ATOM   4956 C CA  . SER A 1 603 ? 5.028   13.461  -1.845  1.00 63.21 603 A 1 
ATOM   4957 C C   . SER A 1 603 ? 4.511   14.794  -2.397  1.00 61.13 603 A 1 
ATOM   4958 O O   . SER A 1 603 ? 4.955   15.849  -1.945  1.00 57.79 603 A 1 
ATOM   4959 C CB  . SER A 1 603 ? 6.164   12.910  -2.715  1.00 61.93 603 A 1 
ATOM   4960 O OG  . SER A 1 603 ? 6.652   11.699  -2.147  1.00 56.37 603 A 1 
ATOM   4961 N N   . PHE A 1 604 ? 3.514   14.749  -3.290  1.00 58.49 604 A 1 
ATOM   4962 C CA  . PHE A 1 604 ? 2.907   15.945  -3.884  1.00 57.40 604 A 1 
ATOM   4963 C C   . PHE A 1 604 ? 1.791   16.559  -3.022  1.00 56.31 604 A 1 
ATOM   4964 O O   . PHE A 1 604 ? 1.685   17.788  -2.945  1.00 52.10 604 A 1 
ATOM   4965 C CB  . PHE A 1 604 ? 2.420   15.601  -5.299  1.00 54.63 604 A 1 
ATOM   4966 C CG  . PHE A 1 604 ? 3.532   15.167  -6.245  1.00 52.88 604 A 1 
ATOM   4967 C CD1 . PHE A 1 604 ? 4.593   16.042  -6.534  1.00 50.72 604 A 1 
ATOM   4968 C CD2 . PHE A 1 604 ? 3.518   13.880  -6.812  1.00 49.82 604 A 1 
ATOM   4969 C CE1 . PHE A 1 604 ? 5.650   15.626  -7.362  1.00 46.00 604 A 1 
ATOM   4970 C CE2 . PHE A 1 604 ? 4.578   13.464  -7.642  1.00 46.77 604 A 1 
ATOM   4971 C CZ  . PHE A 1 604 ? 5.649   14.334  -7.915  1.00 45.82 604 A 1 
ATOM   4972 N N   . SER A 1 605 ? 1.007   15.761  -2.293  1.00 52.98 605 A 1 
ATOM   4973 C CA  . SER A 1 605 ? -0.109  16.247  -1.458  1.00 51.69 605 A 1 
ATOM   4974 C C   . SER A 1 605 ? 0.339   17.110  -0.274  1.00 49.85 605 A 1 
ATOM   4975 O O   . SER A 1 605 ? -0.335  18.089  0.055   1.00 46.33 605 A 1 
ATOM   4976 C CB  . SER A 1 605 ? -0.964  15.072  -0.969  1.00 48.21 605 A 1 
ATOM   4977 O OG  . SER A 1 605 ? -0.216  14.217  -0.128  1.00 43.50 605 A 1 
ATOM   4978 N N   . ARG A 1 606 ? 1.504   16.834  0.324   1.00 44.66 606 A 1 
ATOM   4979 C CA  . ARG A 1 606 ? 2.080   17.631  1.432   1.00 43.34 606 A 1 
ATOM   4980 C C   . ARG A 1 606 ? 2.394   19.086  1.048   1.00 43.16 606 A 1 
ATOM   4981 O O   . ARG A 1 606 ? 2.449   19.937  1.923   1.00 40.99 606 A 1 
ATOM   4982 C CB  . ARG A 1 606 ? 3.346   16.951  1.997   1.00 39.06 606 A 1 
ATOM   4983 C CG  . ARG A 1 606 ? 3.037   15.740  2.899   1.00 36.14 606 A 1 
ATOM   4984 C CD  . ARG A 1 606 ? 4.337   15.201  3.526   1.00 34.91 606 A 1 
ATOM   4985 N NE  . ARG A 1 606 ? 4.105   14.049  4.423   1.00 30.63 606 A 1 
ATOM   4986 C CZ  . ARG A 1 606 ? 4.944   13.579  5.348   1.00 28.59 606 A 1 
ATOM   4987 N NH1 . ARG A 1 606 ? 6.142   14.064  5.523   1.00 27.27 606 A 1 
ATOM   4988 N NH2 . ARG A 1 606 ? 4.587   12.604  6.144   1.00 26.82 606 A 1 
ATOM   4989 N N   . ARG A 1 607 ? 2.586   19.393  -0.240  1.00 40.42 607 A 1 
ATOM   4990 C CA  . ARG A 1 607 ? 2.841   20.770  -0.717  1.00 40.38 607 A 1 
ATOM   4991 C C   . ARG A 1 607 ? 1.551   21.565  -0.966  1.00 40.24 607 A 1 
ATOM   4992 O O   . ARG A 1 607 ? 1.587   22.788  -1.036  1.00 38.82 607 A 1 
ATOM   4993 C CB  . ARG A 1 607 ? 3.743   20.754  -1.966  1.00 37.64 607 A 1 
ATOM   4994 C CG  . ARG A 1 607 ? 5.159   20.207  -1.686  1.00 35.42 607 A 1 
ATOM   4995 C CD  . ARG A 1 607 ? 6.019   20.299  -2.953  1.00 33.70 607 A 1 
ATOM   4996 N NE  . ARG A 1 607 ? 7.362   19.686  -2.785  1.00 30.35 607 A 1 
ATOM   4997 C CZ  . ARG A 1 607 ? 8.146   19.257  -3.776  1.00 28.75 607 A 1 
ATOM   4998 N NH1 . ARG A 1 607 ? 7.856   19.439  -5.024  1.00 28.24 607 A 1 
ATOM   4999 N NH2 . ARG A 1 607 ? 9.241   18.603  -3.536  1.00 27.97 607 A 1 
ATOM   5000 N N   . ARG A 1 608 ? 0.409   20.900  -1.074  1.00 37.14 608 A 1 
ATOM   5001 C CA  . ARG A 1 608 ? -0.899  21.529  -1.303  1.00 37.91 608 A 1 
ATOM   5002 C C   . ARG A 1 608 ? -1.534  22.038  -0.004  1.00 38.05 608 A 1 
ATOM   5003 O O   . ARG A 1 608 ? -2.313  22.984  -0.054  1.00 37.02 608 A 1 
ATOM   5004 C CB  . ARG A 1 608 ? -1.794  20.531  -2.058  1.00 36.12 608 A 1 
ATOM   5005 C CG  . ARG A 1 608 ? -2.939  21.221  -2.811  1.00 33.87 608 A 1 
ATOM   5006 C CD  . ARG A 1 608 ? -3.727  20.181  -3.612  1.00 32.25 608 A 1 
ATOM   5007 N NE  . ARG A 1 608 ? -4.743  20.802  -4.482  1.00 29.36 608 A 1 
ATOM   5008 C CZ  . ARG A 1 608 ? -5.447  20.174  -5.417  1.00 27.99 608 A 1 
ATOM   5009 N NH1 . ARG A 1 608 ? -5.368  18.885  -5.598  1.00 26.71 608 A 1 
ATOM   5010 N NH2 . ARG A 1 608 ? -6.244  20.839  -6.205  1.00 26.09 608 A 1 
ATOM   5011 N N   . SER A 1 609 ? -1.198  21.444  1.144   1.00 35.69 609 A 1 
ATOM   5012 C CA  . SER A 1 609 ? -1.656  21.910  2.460   1.00 36.77 609 A 1 
ATOM   5013 C C   . SER A 1 609 ? -1.019  23.242  2.851   1.00 36.74 609 A 1 
ATOM   5014 O O   . SER A 1 609 ? -1.743  24.134  3.283   1.00 35.28 609 A 1 
ATOM   5015 C CB  . SER A 1 609 ? -1.407  20.851  3.540   1.00 34.94 609 A 1 
ATOM   5016 O OG  . SER A 1 609 ? -0.057  20.436  3.555   1.00 32.93 609 A 1 
ATOM   5017 N N   . THR A 1 610 ? 0.273   23.438  2.602   1.00 35.17 610 A 1 
ATOM   5018 C CA  . THR A 1 610 ? 0.984   24.690  2.932   1.00 36.92 610 A 1 
ATOM   5019 C C   . THR A 1 610 ? 0.477   25.887  2.118   1.00 37.64 610 A 1 
ATOM   5020 O O   . THR A 1 610 ? 0.261   26.961  2.660   1.00 34.99 610 A 1 
ATOM   5021 C CB  . THR A 1 610 ? 2.499   24.527  2.742   1.00 33.42 610 A 1 
ATOM   5022 O OG1 . THR A 1 610 ? 2.798   24.020  1.461   1.00 31.21 610 A 1 
ATOM   5023 C CG2 . THR A 1 610 ? 3.093   23.533  3.747   1.00 29.91 610 A 1 
ATOM   5024 N N   . VAL A 1 611 ? 0.160   25.696  0.837   1.00 31.61 611 A 1 
ATOM   5025 C CA  . VAL A 1 611 ? -0.412  26.759  -0.020  1.00 34.97 611 A 1 
ATOM   5026 C C   . VAL A 1 611 ? -1.865  27.093  0.366   1.00 36.32 611 A 1 
ATOM   5027 O O   . VAL A 1 611 ? -2.306  28.229  0.209   1.00 35.38 611 A 1 
ATOM   5028 C CB  . VAL A 1 611 ? -0.295  26.365  -1.505  1.00 32.78 611 A 1 
ATOM   5029 C CG1 . VAL A 1 611 ? -0.888  27.414  -2.457  1.00 28.96 611 A 1 
ATOM   5030 C CG2 . VAL A 1 611 ? 1.176   26.178  -1.911  1.00 29.20 611 A 1 
ATOM   5031 N N   . ARG A 1 612 ? -2.639  26.129  0.891   1.00 29.46 612 A 1 
ATOM   5032 C CA  . ARG A 1 612 ? -4.010  26.378  1.377   1.00 32.40 612 A 1 
ATOM   5033 C C   . ARG A 1 612 ? -4.046  27.106  2.720   1.00 32.53 612 A 1 
ATOM   5034 O O   . ARG A 1 612 ? -4.964  27.900  2.914   1.00 32.13 612 A 1 
ATOM   5035 C CB  . ARG A 1 612 ? -4.814  25.072  1.446   1.00 31.25 612 A 1 
ATOM   5036 C CG  . ARG A 1 612 ? -5.520  24.784  0.122   1.00 29.64 612 A 1 
ATOM   5037 C CD  . ARG A 1 612 ? -6.355  23.509  0.258   1.00 28.41 612 A 1 
ATOM   5038 N NE  . ARG A 1 612 ? -7.253  23.323  -0.899  1.00 26.42 612 A 1 
ATOM   5039 C CZ  . ARG A 1 612 ? -8.078  22.300  -1.079  1.00 25.53 612 A 1 
ATOM   5040 N NH1 . ARG A 1 612 ? -8.125  21.295  -0.245  1.00 24.88 612 A 1 
ATOM   5041 N NH2 . ARG A 1 612 ? -8.886  22.279  -2.104  1.00 23.54 612 A 1 
ATOM   5042 N N   . GLU A 1 613 ? -3.091  26.871  3.605   1.00 33.69 613 A 1 
ATOM   5043 C CA  . GLU A 1 613 ? -2.966  27.618  4.865   1.00 35.00 613 A 1 
ATOM   5044 C C   . GLU A 1 613 ? -2.699  29.103  4.598   1.00 35.25 613 A 1 
ATOM   5045 O O   . GLU A 1 613 ? -3.432  29.945  5.125   1.00 34.70 613 A 1 
ATOM   5046 C CB  . GLU A 1 613 ? -1.903  26.975  5.773   1.00 34.43 613 A 1 
ATOM   5047 C CG  . GLU A 1 613 ? -2.495  25.765  6.517   1.00 31.25 613 A 1 
ATOM   5048 C CD  . GLU A 1 613 ? -1.490  25.015  7.405   1.00 28.36 613 A 1 
ATOM   5049 O OE1 . GLU A 1 613 ? -1.969  24.307  8.320   1.00 26.18 613 A 1 
ATOM   5050 O OE2 . GLU A 1 613 ? -0.274  25.079  7.120   1.00 27.13 613 A 1 
ATOM   5051 N N   . ASP A 1 614 ? -1.805  29.441  3.670   1.00 32.08 614 A 1 
ATOM   5052 C CA  . ASP A 1 614 ? -1.519  30.837  3.293   1.00 34.79 614 A 1 
ATOM   5053 C C   . ASP A 1 614 ? -2.729  31.552  2.658   1.00 34.93 614 A 1 
ATOM   5054 O O   . ASP A 1 614 ? -2.990  32.728  2.927   1.00 33.45 614 A 1 
ATOM   5055 C CB  . ASP A 1 614 ? -0.318  30.876  2.326   1.00 33.46 614 A 1 
ATOM   5056 C CG  . ASP A 1 614 ? 1.050   30.649  2.989   1.00 30.39 614 A 1 
ATOM   5057 O OD1 . ASP A 1 614 ? 1.150   30.795  4.226   1.00 27.99 614 A 1 
ATOM   5058 O OD2 . ASP A 1 614 ? 2.004   30.381  2.227   1.00 28.32 614 A 1 
ATOM   5059 N N   . ILE A 1 615 ? -3.538  30.856  1.843   1.00 30.27 615 A 1 
ATOM   5060 C CA  . ILE A 1 615 ? -4.752  31.430  1.235   1.00 32.12 615 A 1 
ATOM   5061 C C   . ILE A 1 615 ? -5.871  31.609  2.278   1.00 32.75 615 A 1 
ATOM   5062 O O   . ILE A 1 615 ? -6.625  32.580  2.216   1.00 31.66 615 A 1 
ATOM   5063 C CB  . ILE A 1 615 ? -5.197  30.587  0.011   1.00 30.65 615 A 1 
ATOM   5064 C CG1 . ILE A 1 615 ? -4.152  30.723  -1.124  1.00 28.46 615 A 1 
ATOM   5065 C CG2 . ILE A 1 615 ? -6.582  31.018  -0.514  1.00 29.81 615 A 1 
ATOM   5066 C CD1 . ILE A 1 615 ? -4.342  29.725  -2.279  1.00 27.84 615 A 1 
ATOM   5067 N N   . SER A 1 616 ? -5.983  30.710  3.255   1.00 29.79 616 A 1 
ATOM   5068 C CA  . SER A 1 616 ? -6.980  30.813  4.330   1.00 31.61 616 A 1 
ATOM   5069 C C   . SER A 1 616 ? -6.661  31.922  5.342   1.00 31.39 616 A 1 
ATOM   5070 O O   . SER A 1 616 ? -7.589  32.557  5.847   1.00 30.29 616 A 1 
ATOM   5071 C CB  . SER A 1 616 ? -7.185  29.462  5.017   1.00 30.74 616 A 1 
ATOM   5072 O OG  . SER A 1 616 ? -6.045  29.020  5.719   1.00 29.12 616 A 1 
ATOM   5073 N N   . GLN A 1 617 ? -5.386  32.236  5.561   1.00 31.97 617 A 1 
ATOM   5074 C CA  . GLN A 1 617 ? -4.968  33.388  6.371   1.00 32.85 617 A 1 
ATOM   5075 C C   . GLN A 1 617 ? -5.222  34.736  5.674   1.00 33.35 617 A 1 
ATOM   5076 O O   . GLN A 1 617 ? -5.429  35.742  6.346   1.00 32.03 617 A 1 
ATOM   5077 C CB  . GLN A 1 617 ? -3.484  33.249  6.748   1.00 30.78 617 A 1 
ATOM   5078 C CG  . GLN A 1 617 ? -3.269  32.211  7.861   1.00 29.48 617 A 1 
ATOM   5079 C CD  . GLN A 1 617 ? -1.820  32.146  8.345   1.00 26.68 617 A 1 
ATOM   5080 O OE1 . GLN A 1 617 ? -0.926  32.817  7.866   1.00 25.89 617 A 1 
ATOM   5081 N NE2 . GLN A 1 617 ? -1.529  31.339  9.343   1.00 25.18 617 A 1 
ATOM   5082 N N   . SER A 1 618 ? -5.276  34.766  4.338   1.00 27.76 618 A 1 
ATOM   5083 C CA  . SER A 1 618 ? -5.465  36.013  3.582   1.00 30.50 618 A 1 
ATOM   5084 C C   . SER A 1 618 ? -6.928  36.487  3.478   1.00 29.29 618 A 1 
ATOM   5085 O O   . SER A 1 618 ? -7.160  37.607  3.032   1.00 27.74 618 A 1 
ATOM   5086 C CB  . SER A 1 618 ? -4.830  35.868  2.196   1.00 28.32 618 A 1 
ATOM   5087 O OG  . SER A 1 618 ? -4.151  37.049  1.846   1.00 27.18 618 A 1 
ATOM   5088 N N   . PHE A 1 619 ? -7.918  35.663  3.877   1.00 27.32 619 A 1 
ATOM   5089 C CA  . PHE A 1 619 ? -9.359  35.984  3.806   1.00 31.30 619 A 1 
ATOM   5090 C C   . PHE A 1 619 ? -10.089 35.992  5.165   1.00 31.56 619 A 1 
ATOM   5091 O O   . PHE A 1 619 ? -11.283 36.295  5.210   1.00 28.73 619 A 1 
ATOM   5092 C CB  . PHE A 1 619 ? -10.035 35.063  2.775   1.00 27.43 619 A 1 
ATOM   5093 C CG  . PHE A 1 619 ? -9.961  35.584  1.353   1.00 24.80 619 A 1 
ATOM   5094 C CD1 . PHE A 1 619 ? -10.923 36.513  0.901   1.00 21.16 619 A 1 
ATOM   5095 C CD2 . PHE A 1 619 ? -8.940  35.168  0.482   1.00 21.63 619 A 1 
ATOM   5096 C CE1 . PHE A 1 619 ? -10.860 37.012  -0.408  1.00 20.25 619 A 1 
ATOM   5097 C CE2 . PHE A 1 619 ? -8.879  35.671  -0.829  1.00 20.80 619 A 1 
ATOM   5098 C CZ  . PHE A 1 619 ? -9.839  36.592  -1.275  1.00 22.83 619 A 1 
ATOM   5099 N N   . GLY A 1 620 ? -9.414  35.693  6.264   1.00 26.05 620 A 1 
ATOM   5100 C CA  . GLY A 1 620 ? -9.976  35.749  7.615   1.00 28.44 620 A 1 
ATOM   5101 C C   . GLY A 1 620 ? -9.668  37.077  8.303   1.00 28.39 620 A 1 
ATOM   5102 O O   . GLY A 1 620 ? -8.604  37.230  8.885   1.00 26.81 620 A 1 
ATOM   5103 N N   . GLY A 1 621 ? -10.609 38.033  8.228   1.00 24.50 621 A 1 
ATOM   5104 C CA  . GLY A 1 621 ? -10.585 39.220  9.085   1.00 27.94 621 A 1 
ATOM   5105 C C   . GLY A 1 621 ? -10.711 38.848  10.570  1.00 28.07 621 A 1 
ATOM   5106 O O   . GLY A 1 621 ? -11.382 37.881  10.925  1.00 26.47 621 A 1 
ATOM   5107 N N   . GLU A 1 622 ? -10.048 39.628  11.415  1.00 25.63 622 A 1 
ATOM   5108 C CA  . GLU A 1 622 ? -9.948  39.485  12.866  1.00 28.07 622 A 1 
ATOM   5109 C C   . GLU A 1 622 ? -11.314 39.376  13.563  1.00 27.46 622 A 1 
ATOM   5110 O O   . GLU A 1 622 ? -12.145 40.272  13.446  1.00 26.56 622 A 1 
ATOM   5111 C CB  . GLU A 1 622 ? -9.212  40.726  13.418  1.00 26.41 622 A 1 
ATOM   5112 C CG  . GLU A 1 622 ? -7.741  40.840  12.976  1.00 24.51 622 A 1 
ATOM   5113 C CD  . GLU A 1 622 ? -7.099  42.186  13.366  1.00 22.23 622 A 1 
ATOM   5114 O OE1 . GLU A 1 622 ? -5.904  42.170  13.734  1.00 21.07 622 A 1 
ATOM   5115 O OE2 . GLU A 1 622 ? -7.786  43.224  13.263  1.00 23.67 622 A 1 
ATOM   5116 N N   . ASP A 1 623 ? -11.504 38.334  14.363  1.00 26.10 623 A 1 
ATOM   5117 C CA  . ASP A 1 623 ? -12.437 38.336  15.495  1.00 30.68 623 A 1 
ATOM   5118 C C   . ASP A 1 623 ? -11.827 37.519  16.660  1.00 29.66 623 A 1 
ATOM   5119 O O   . ASP A 1 623 ? -11.625 36.305  16.544  1.00 27.90 623 A 1 
ATOM   5120 C CB  . ASP A 1 623 ? -13.834 37.819  15.081  1.00 28.74 623 A 1 
ATOM   5121 C CG  . ASP A 1 623 ? -14.957 38.867  15.202  1.00 25.04 623 A 1 
ATOM   5122 O OD1 . ASP A 1 623 ? -14.774 39.856  15.949  1.00 23.17 623 A 1 
ATOM   5123 O OD2 . ASP A 1 623 ? -16.035 38.617  14.610  1.00 23.15 623 A 1 
ATOM   5124 N N   . PRO A 1 624 ? -11.485 38.164  17.804  1.00 23.49 624 A 1 
ATOM   5125 C CA  . PRO A 1 624 ? -10.742 37.519  18.879  1.00 27.35 624 A 1 
ATOM   5126 C C   . PRO A 1 624 ? -11.683 37.035  19.986  1.00 27.58 624 A 1 
ATOM   5127 O O   . PRO A 1 624 ? -11.775 37.663  21.036  1.00 26.05 624 A 1 
ATOM   5128 C CB  . PRO A 1 624 ? -9.750  38.597  19.341  1.00 24.67 624 A 1 
ATOM   5129 C CG  . PRO A 1 624 ? -10.558 39.886  19.205  1.00 25.25 624 A 1 
ATOM   5130 C CD  . PRO A 1 624 ? -11.542 39.596  18.058  1.00 27.56 624 A 1 
ATOM   5131 N N   . ALA A 1 625 ? -12.387 35.926  19.803  1.00 25.40 625 A 1 
ATOM   5132 C CA  . ALA A 1 625 ? -13.061 35.228  20.907  1.00 31.52 625 A 1 
ATOM   5133 C C   . ALA A 1 625 ? -13.536 33.808  20.538  1.00 31.74 625 A 1 
ATOM   5134 O O   . ALA A 1 625 ? -14.707 33.611  20.221  1.00 30.53 625 A 1 
ATOM   5135 C CB  . ALA A 1 625 ? -14.262 36.060  21.420  1.00 29.69 625 A 1 
ATOM   5136 N N   . SER A 1 626 ? -12.685 32.785  20.655  1.00 26.06 626 A 1 
ATOM   5137 C CA  . SER A 1 626 ? -13.089 31.429  21.098  1.00 30.79 626 A 1 
ATOM   5138 C C   . SER A 1 626 ? -11.898 30.455  21.118  1.00 30.01 626 A 1 
ATOM   5139 O O   . SER A 1 626 ? -11.590 29.780  20.140  1.00 28.12 626 A 1 
ATOM   5140 C CB  . SER A 1 626 ? -14.246 30.809  20.287  1.00 28.75 626 A 1 
ATOM   5141 O OG  . SER A 1 626 ? -14.088 30.970  18.896  1.00 26.02 626 A 1 
ATOM   5142 N N   . HIS A 1 627 ? -11.240 30.336  22.278  1.00 24.65 627 A 1 
ATOM   5143 C CA  . HIS A 1 627 ? -10.352 29.213  22.559  1.00 29.47 627 A 1 
ATOM   5144 C C   . HIS A 1 627 ? -11.164 28.015  23.079  1.00 28.71 627 A 1 
ATOM   5145 O O   . HIS A 1 627 ? -11.639 28.024  24.213  1.00 26.39 627 A 1 
ATOM   5146 C CB  . HIS A 1 627 ? -9.265  29.618  23.566  1.00 26.98 627 A 1 
ATOM   5147 C CG  . HIS A 1 627 ? -8.096  30.343  22.949  1.00 24.71 627 A 1 
ATOM   5148 N ND1 . HIS A 1 627 ? -7.215  29.824  22.026  1.00 22.71 627 A 1 
ATOM   5149 C CD2 . HIS A 1 627 ? -7.677  31.618  23.232  1.00 21.86 627 A 1 
ATOM   5150 C CE1 . HIS A 1 627 ? -6.292  30.758  21.755  1.00 20.51 627 A 1 
ATOM   5151 N NE2 . HIS A 1 627 ? -6.531  31.870  22.472  1.00 21.22 627 A 1 
ATOM   5152 N N   . ALA A 1 628 ? -11.275 26.962  22.269  1.00 25.55 628 A 1 
ATOM   5153 C CA  . ALA A 1 628 ? -11.555 25.599  22.722  1.00 30.43 628 A 1 
ATOM   5154 C C   . ALA A 1 628 ? -10.816 24.609  21.798  1.00 29.60 628 A 1 
ATOM   5155 O O   . ALA A 1 628 ? -10.951 24.719  20.577  1.00 28.76 628 A 1 
ATOM   5156 C CB  . ALA A 1 628 ? -13.070 25.350  22.732  1.00 28.92 628 A 1 
ATOM   5157 N N   . PRO A 1 629 ? -10.008 23.668  22.329  1.00 24.31 629 A 1 
ATOM   5158 C CA  . PRO A 1 629 ? -9.187  22.790  21.504  1.00 28.79 629 A 1 
ATOM   5159 C C   . PRO A 1 629 ? -10.044 21.693  20.858  1.00 28.57 629 A 1 
ATOM   5160 O O   . PRO A 1 629 ? -10.749 20.950  21.540  1.00 27.17 629 A 1 
ATOM   5161 C CB  . PRO A 1 629 ? -8.109  22.243  22.446  1.00 26.35 629 A 1 
ATOM   5162 C CG  . PRO A 1 629 ? -8.789  22.256  23.816  1.00 26.98 629 A 1 
ATOM   5163 C CD  . PRO A 1 629 ? -9.770  23.425  23.738  1.00 30.23 629 A 1 
ATOM   5164 N N   . LYS A 1 630 ? -9.982  21.572  19.528  1.00 24.70 630 A 1 
ATOM   5165 C CA  . LYS A 1 630 ? -10.595 20.483  18.761  1.00 30.37 630 A 1 
ATOM   5166 C C   . LYS A 1 630 ? -9.665  19.268  18.734  1.00 29.17 630 A 1 
ATOM   5167 O O   . LYS A 1 630 ? -8.516  19.360  18.319  1.00 27.24 630 A 1 
ATOM   5168 C CB  . LYS A 1 630 ? -10.974 20.950  17.347  1.00 28.99 630 A 1 
ATOM   5169 C CG  . LYS A 1 630 ? -12.231 21.836  17.339  1.00 26.32 630 A 1 
ATOM   5170 C CD  . LYS A 1 630 ? -12.598 22.237  15.902  1.00 24.14 630 A 1 
ATOM   5171 C CE  . LYS A 1 630 ? -13.884 23.068  15.886  1.00 21.81 630 A 1 
ATOM   5172 N NZ  . LYS A 1 630 ? -14.204 23.539  14.515  1.00 20.64 630 A 1 
ATOM   5173 N N   . ALA A 1 631 ? -10.193 18.126  19.138  1.00 27.57 631 A 1 
ATOM   5174 C CA  . ALA A 1 631 ? -9.524  16.830  19.230  1.00 31.55 631 A 1 
ATOM   5175 C C   . ALA A 1 631 ? -9.381  16.123  17.860  1.00 30.76 631 A 1 
ATOM   5176 O O   . ALA A 1 631 ? -9.939  15.049  17.659  1.00 29.54 631 A 1 
ATOM   5177 C CB  . ALA A 1 631 ? -10.302 16.002  20.263  1.00 29.27 631 A 1 
ATOM   5178 N N   . ALA A 1 632 ? -8.675  16.724  16.914  1.00 26.40 632 A 1 
ATOM   5179 C CA  . ALA A 1 632 ? -8.457  16.149  15.578  1.00 30.28 632 A 1 
ATOM   5180 C C   . ALA A 1 632 ? -6.982  15.855  15.228  1.00 29.94 632 A 1 
ATOM   5181 O O   . ALA A 1 632 ? -6.727  15.181  14.238  1.00 28.93 632 A 1 
ATOM   5182 C CB  . ALA A 1 632 ? -9.149  17.044  14.542  1.00 28.19 632 A 1 
ATOM   5183 N N   . ASP A 1 633 ? -6.012  16.251  16.064  1.00 27.03 633 A 1 
ATOM   5184 C CA  . ASP A 1 633 ? -4.574  16.197  15.717  1.00 32.11 633 A 1 
ATOM   5185 C C   . ASP A 1 633 ? -3.803  14.966  16.234  1.00 31.73 633 A 1 
ATOM   5186 O O   . ASP A 1 633 ? -2.592  14.855  16.052  1.00 29.70 633 A 1 
ATOM   5187 C CB  . ASP A 1 633 ? -3.903  17.512  16.141  1.00 29.93 633 A 1 
ATOM   5188 C CG  . ASP A 1 633 ? -4.319  18.689  15.257  1.00 26.45 633 A 1 
ATOM   5189 O OD1 . ASP A 1 633 ? -4.601  18.443  14.062  1.00 24.28 633 A 1 
ATOM   5190 O OD2 . ASP A 1 633 ? -4.394  19.805  15.807  1.00 24.39 633 A 1 
ATOM   5191 N N   . THR A 1 634 ? -4.462  13.992  16.861  1.00 27.52 634 A 1 
ATOM   5192 C CA  . THR A 1 634 ? -3.753  12.836  17.453  1.00 30.74 634 A 1 
ATOM   5193 C C   . THR A 1 634 ? -3.458  11.688  16.480  1.00 30.83 634 A 1 
ATOM   5194 O O   . THR A 1 634 ? -2.669  10.806  16.810  1.00 28.91 634 A 1 
ATOM   5195 C CB  . THR A 1 634 ? -4.477  12.323  18.705  1.00 27.89 634 A 1 
ATOM   5196 O OG1 . THR A 1 634 ? -5.864  12.225  18.467  1.00 25.34 634 A 1 
ATOM   5197 C CG2 . THR A 1 634 ? -4.283  13.276  19.884  1.00 25.37 634 A 1 
ATOM   5198 N N   . ALA A 1 635 ? -4.034  11.686  15.279  1.00 25.88 635 A 1 
ATOM   5199 C CA  . ALA A 1 635 ? -3.813  10.617  14.296  1.00 28.73 635 A 1 
ATOM   5200 C C   . ALA A 1 635 ? -2.632  10.882  13.337  1.00 28.71 635 A 1 
ATOM   5201 O O   . ALA A 1 635 ? -2.030  9.935   12.832  1.00 27.31 635 A 1 
ATOM   5202 C CB  . ALA A 1 635 ? -5.126  10.371  13.546  1.00 26.63 635 A 1 
ATOM   5203 N N   . SER A 1 636 ? -2.265  12.143  13.104  1.00 27.51 636 A 1 
ATOM   5204 C CA  . SER A 1 636 ? -1.122  12.505  12.248  1.00 29.79 636 A 1 
ATOM   5205 C C   . SER A 1 636 ? 0.218   12.436  12.984  1.00 29.75 636 A 1 
ATOM   5206 O O   . SER A 1 636 ? 1.236   12.116  12.370  1.00 29.11 636 A 1 
ATOM   5207 C CB  . SER A 1 636 ? -1.342  13.898  11.650  1.00 28.43 636 A 1 
ATOM   5208 O OG  . SER A 1 636 ? -1.555  14.835  12.688  1.00 26.59 636 A 1 
ATOM   5209 N N   . ALA A 1 637 ? 0.219   12.644  14.307  1.00 26.19 637 A 1 
ATOM   5210 C CA  . ALA A 1 637 ? 1.437   12.646  15.125  1.00 28.88 637 A 1 
ATOM   5211 C C   . ALA A 1 637 ? 2.115   11.265  15.256  1.00 28.80 637 A 1 
ATOM   5212 O O   . ALA A 1 637 ? 3.321   11.188  15.481  1.00 27.49 637 A 1 
ATOM   5213 C CB  . ALA A 1 637 ? 1.072   13.228  16.494  1.00 27.05 637 A 1 
ATOM   5214 N N   . TYR A 1 638 ? 1.378   10.164  15.084  1.00 25.37 638 A 1 
ATOM   5215 C CA  . TYR A 1 638 ? 1.935   8.807   15.231  1.00 28.12 638 A 1 
ATOM   5216 C C   . TYR A 1 638 ? 2.813   8.365   14.042  1.00 28.52 638 A 1 
ATOM   5217 O O   . TYR A 1 638 ? 3.654   7.479   14.189  1.00 27.74 638 A 1 
ATOM   5218 C CB  . TYR A 1 638 ? 0.785   7.825   15.497  1.00 26.10 638 A 1 
ATOM   5219 C CG  . TYR A 1 638 ? 1.194   6.634   16.336  1.00 24.18 638 A 1 
ATOM   5220 C CD1 . TYR A 1 638 ? 1.617   5.437   15.728  1.00 22.45 638 A 1 
ATOM   5221 C CD2 . TYR A 1 638 ? 1.171   6.734   17.745  1.00 21.84 638 A 1 
ATOM   5222 C CE1 . TYR A 1 638 ? 2.013   4.346   16.522  1.00 20.45 638 A 1 
ATOM   5223 C CE2 . TYR A 1 638 ? 1.568   5.646   18.537  1.00 20.14 638 A 1 
ATOM   5224 C CZ  . TYR A 1 638 ? 1.989   4.447   17.928  1.00 19.53 638 A 1 
ATOM   5225 O OH  . TYR A 1 638 ? 2.369   3.390   18.698  1.00 19.32 638 A 1 
ATOM   5226 N N   . LEU A 1 639 ? 2.649   8.985   12.878  1.00 26.55 639 A 1 
ATOM   5227 C CA  . LEU A 1 639 ? 3.439   8.694   11.670  1.00 27.74 639 A 1 
ATOM   5228 C C   . LEU A 1 639 ? 4.713   9.551   11.542  1.00 28.59 639 A 1 
ATOM   5229 O O   . LEU A 1 639 ? 5.590   9.200   10.757  1.00 27.21 639 A 1 
ATOM   5230 C CB  . LEU A 1 639 ? 2.523   8.821   10.435  1.00 25.32 639 A 1 
ATOM   5231 C CG  . LEU A 1 639 ? 1.749   7.528   10.116  1.00 22.42 639 A 1 
ATOM   5232 C CD1 . LEU A 1 639 ? 0.535   7.828   9.241   1.00 20.54 639 A 1 
ATOM   5233 C CD2 . LEU A 1 639 ? 2.625   6.520   9.369   1.00 21.50 639 A 1 
ATOM   5234 N N   . ASP A 1 640 ? 4.834   10.638  12.302  1.00 25.33 640 A 1 
ATOM   5235 C CA  . ASP A 1 640 ? 5.978   11.564  12.229  1.00 29.50 640 A 1 
ATOM   5236 C C   . ASP A 1 640 ? 7.121   11.187  13.196  1.00 29.77 640 A 1 
ATOM   5237 O O   . ASP A 1 640 ? 8.278   11.515  12.963  1.00 28.99 640 A 1 
ATOM   5238 C CB  . ASP A 1 640 ? 5.470   13.003  12.428  1.00 28.31 640 A 1 
ATOM   5239 C CG  . ASP A 1 640 ? 6.049   14.026  11.437  1.00 24.82 640 A 1 
ATOM   5240 O OD1 . ASP A 1 640 ? 6.420   13.625  10.303  1.00 22.64 640 A 1 
ATOM   5241 O OD2 . ASP A 1 640 ? 5.978   15.230  11.755  1.00 22.53 640 A 1 
ATOM   5242 N N   . LEU A 1 641 ? 6.828   10.378  14.215  1.00 25.20 641 A 1 
ATOM   5243 C CA  . LEU A 1 641 ? 7.788   9.928   15.243  1.00 26.82 641 A 1 
ATOM   5244 C C   . LEU A 1 641 ? 8.877   8.955   14.737  1.00 26.93 641 A 1 
ATOM   5245 O O   . LEU A 1 641 ? 9.813   8.646   15.473  1.00 25.60 641 A 1 
ATOM   5246 C CB  . LEU A 1 641 ? 6.989   9.339   16.422  1.00 24.97 641 A 1 
ATOM   5247 C CG  . LEU A 1 641 ? 7.219   10.106  17.743  1.00 22.62 641 A 1 
ATOM   5248 C CD1 . LEU A 1 641 ? 5.880   10.524  18.360  1.00 20.58 641 A 1 
ATOM   5249 C CD2 . LEU A 1 641 ? 7.951   9.245   18.769  1.00 21.53 641 A 1 
ATOM   5250 N N   . LEU A 1 642 ? 8.775   8.463   13.503  1.00 27.96 642 A 1 
ATOM   5251 C CA  . LEU A 1 642 ? 9.748   7.545   12.893  1.00 29.44 642 A 1 
ATOM   5252 C C   . LEU A 1 642 ? 10.829  8.245   12.049  1.00 29.37 642 A 1 
ATOM   5253 O O   . LEU A 1 642 ? 11.738  7.561   11.573  1.00 27.43 642 A 1 
ATOM   5254 C CB  . LEU A 1 642 ? 8.981   6.460   12.106  1.00 27.00 642 A 1 
ATOM   5255 C CG  . LEU A 1 642 ? 8.490   5.306   13.003  1.00 24.57 642 A 1 
ATOM   5256 C CD1 . LEU A 1 642 ? 7.340   4.563   12.329  1.00 22.96 642 A 1 
ATOM   5257 C CD2 . LEU A 1 642 ? 9.605   4.294   13.281  1.00 24.60 642 A 1 
ATOM   5258 N N   . ASN A 1 643 ? 10.740  9.553   11.850  1.00 27.48 643 A 1 
ATOM   5259 C CA  . ASN A 1 643 ? 11.613  10.298  10.926  1.00 29.81 643 A 1 
ATOM   5260 C C   . ASN A 1 643 ? 12.310  11.543  11.513  1.00 30.16 643 A 1 
ATOM   5261 O O   . ASN A 1 643 ? 12.933  12.274  10.745  1.00 28.07 643 A 1 
ATOM   5262 C CB  . ASN A 1 643 ? 10.818  10.630  9.652   1.00 27.87 643 A 1 
ATOM   5263 C CG  . ASN A 1 643 ? 10.753  9.499   8.644   1.00 24.67 643 A 1 
ATOM   5264 O OD1 . ASN A 1 643 ? 11.568  8.600   8.557   1.00 22.60 643 A 1 
ATOM   5265 N ND2 . ASN A 1 643 ? 9.771   9.531   7.775   1.00 23.05 643 A 1 
ATOM   5266 N N   . THR A 1 644 ? 12.254  11.792  12.816  1.00 28.33 644 A 1 
ATOM   5267 C CA  . THR A 1 644 ? 13.056  12.849  13.448  1.00 31.12 644 A 1 
ATOM   5268 C C   . THR A 1 644 ? 14.408  12.297  13.894  1.00 30.37 644 A 1 
ATOM   5269 O O   . THR A 1 644 ? 14.509  11.581  14.884  1.00 28.35 644 A 1 
ATOM   5270 C CB  . THR A 1 644 ? 12.308  13.531  14.600  1.00 28.27 644 A 1 
ATOM   5271 O OG1 . THR A 1 644 ? 11.672  12.570  15.406  1.00 26.45 644 A 1 
ATOM   5272 C CG2 . THR A 1 644 ? 11.235  14.481  14.062  1.00 26.30 644 A 1 
ATOM   5273 N N   . ASP A 1 645 ? 15.431  12.603  13.107  1.00 25.38 645 A 1 
ATOM   5274 C CA  . ASP A 1 645 ? 16.844  12.460  13.454  1.00 30.10 645 A 1 
ATOM   5275 C C   . ASP A 1 645 ? 17.297  13.811  14.037  1.00 29.02 645 A 1 
ATOM   5276 O O   . ASP A 1 645 ? 17.685  14.716  13.297  1.00 27.09 645 A 1 
ATOM   5277 C CB  . ASP A 1 645 ? 17.618  12.023  12.189  1.00 27.23 645 A 1 
ATOM   5278 C CG  . ASP A 1 645 ? 19.002  11.398  12.441  1.00 24.36 645 A 1 
ATOM   5279 O OD1 . ASP A 1 645 ? 19.251  10.946  13.582  1.00 22.11 645 A 1 
ATOM   5280 O OD2 . ASP A 1 645 ? 19.766  11.281  11.451  1.00 21.80 645 A 1 
ATOM   5281 N N   . ASP A 1 646 ? 17.146  13.988  15.357  1.00 24.23 646 A 1 
ATOM   5282 C CA  . ASP A 1 646 ? 17.571  15.209  16.053  1.00 29.29 646 A 1 
ATOM   5283 C C   . ASP A 1 646 ? 19.008  15.066  16.569  1.00 28.20 646 A 1 
ATOM   5284 O O   . ASP A 1 646 ? 19.294  14.470  17.614  1.00 26.52 646 A 1 
ATOM   5285 C CB  . ASP A 1 646 ? 16.587  15.628  17.164  1.00 26.79 646 A 1 
ATOM   5286 C CG  . ASP A 1 646 ? 15.501  16.610  16.706  1.00 23.94 646 A 1 
ATOM   5287 O OD1 . ASP A 1 646 ? 15.710  17.310  15.693  1.00 21.89 646 A 1 
ATOM   5288 O OD2 . ASP A 1 646 ? 14.477  16.690  17.425  1.00 21.99 646 A 1 
ATOM   5289 N N   . GLY A 1 647 ? 19.921  15.674  15.826  1.00 21.08 647 A 1 
ATOM   5290 C CA  . GLY A 1 647 ? 21.226  16.074  16.310  1.00 25.73 647 A 1 
ATOM   5291 C C   . GLY A 1 647 ? 21.168  17.405  17.068  1.00 25.39 647 A 1 
ATOM   5292 O O   . GLY A 1 647 ? 20.953  18.453  16.466  1.00 23.31 647 A 1 
ATOM   5293 N N   . ALA A 1 648 ? 21.465  17.335  18.371  1.00 20.91 648 A 1 
ATOM   5294 C CA  . ALA A 1 648 ? 22.038  18.372  19.235  1.00 26.16 648 A 1 
ATOM   5295 C C   . ALA A 1 648 ? 21.229  19.653  19.561  1.00 25.85 648 A 1 
ATOM   5296 O O   . ALA A 1 648 ? 21.278  20.639  18.832  1.00 24.44 648 A 1 
ATOM   5297 C CB  . ALA A 1 648 ? 23.443  18.718  18.705  1.00 23.71 648 A 1 
ATOM   5298 N N   . ALA A 1 649 ? 20.700  19.712  20.799  1.00 21.34 649 A 1 
ATOM   5299 C CA  . ALA A 1 649 ? 21.109  20.673  21.843  1.00 26.02 649 A 1 
ATOM   5300 C C   . ALA A 1 649 ? 20.390  20.358  23.175  1.00 25.77 649 A 1 
ATOM   5301 O O   . ALA A 1 649 ? 19.211  20.031  23.193  1.00 24.93 649 A 1 
ATOM   5302 C CB  . ALA A 1 649 ? 20.844  22.124  21.426  1.00 24.16 649 A 1 
ATOM   5303 N N   . GLY A 1 650 ? 21.154  20.389  24.288  1.00 22.91 650 A 1 
ATOM   5304 C CA  . GLY A 1 650 ? 20.828  19.716  25.542  1.00 27.96 650 A 1 
ATOM   5305 C C   . GLY A 1 650 ? 19.722  20.314  26.415  1.00 27.43 650 A 1 
ATOM   5306 O O   . GLY A 1 650 ? 19.541  21.530  26.479  1.00 25.72 650 A 1 
ATOM   5307 N N   . VAL A 1 651 ? 19.097  19.424  27.180  1.00 20.17 651 A 1 
ATOM   5308 C CA  . VAL A 1 651 ? 18.533  19.661  28.525  1.00 26.94 651 A 1 
ATOM   5309 C C   . VAL A 1 651 ? 18.737  18.375  29.348  1.00 26.14 651 A 1 
ATOM   5310 O O   . VAL A 1 651 ? 18.727  17.271  28.808  1.00 24.76 651 A 1 
ATOM   5311 C CB  . VAL A 1 651 ? 17.050  20.103  28.503  1.00 24.74 651 A 1 
ATOM   5312 C CG1 . VAL A 1 651 ? 16.530  20.392  29.925  1.00 22.20 651 A 1 
ATOM   5313 C CG2 . VAL A 1 651 ? 16.818  21.392  27.703  1.00 23.25 651 A 1 
ATOM   5314 N N   . GLU A 1 652 ? 19.010  18.553  30.640  1.00 25.01 652 A 1 
ATOM   5315 C CA  . GLU A 1 652 ? 19.506  17.593  31.629  1.00 30.00 652 A 1 
ATOM   5316 C C   . GLU A 1 652 ? 18.684  16.296  31.770  1.00 28.30 652 A 1 
ATOM   5317 O O   . GLU A 1 652 ? 17.464  16.268  31.628  1.00 28.08 652 A 1 
ATOM   5318 C CB  . GLU A 1 652 ? 19.588  18.330  32.976  1.00 29.97 652 A 1 
ATOM   5319 C CG  . GLU A 1 652 ? 20.619  19.478  32.940  1.00 28.32 652 A 1 
ATOM   5320 C CD  . GLU A 1 652 ? 20.599  20.370  34.195  1.00 26.52 652 A 1 
ATOM   5321 O OE1 . GLU A 1 652 ? 21.681  20.901  34.530  1.00 25.64 652 A 1 
ATOM   5322 O OE2 . GLU A 1 652 ? 19.507  20.558  34.772  1.00 28.87 652 A 1 
ATOM   5323 N N   . ALA A 1 653 ? 19.407  15.213  32.075  1.00 23.27 653 A 1 
ATOM   5324 C CA  . ALA A 1 653 ? 18.899  13.858  32.232  1.00 29.09 653 A 1 
ATOM   5325 C C   . ALA A 1 653 ? 18.268  13.623  33.614  1.00 28.08 653 A 1 
ATOM   5326 O O   . ALA A 1 653 ? 18.928  13.803  34.631  1.00 27.63 653 A 1 
ATOM   5327 C CB  . ALA A 1 653 ? 20.081  12.905  32.003  1.00 28.06 653 A 1 
ATOM   5328 N N   . ASP A 1 654 ? 17.048  13.092  33.632  1.00 23.78 654 A 1 
ATOM   5329 C CA  . ASP A 1 654 ? 16.474  12.337  34.750  1.00 34.74 654 A 1 
ATOM   5330 C C   . ASP A 1 654 ? 16.316  10.868  34.318  1.00 33.67 654 A 1 
ATOM   5331 O O   . ASP A 1 654 ? 15.655  10.550  33.322  1.00 32.96 654 A 1 
ATOM   5332 C CB  . ASP A 1 654 ? 15.143  12.972  35.216  1.00 33.35 654 A 1 
ATOM   5333 C CG  . ASP A 1 654 ? 15.157  13.546  36.649  1.00 30.16 654 A 1 
ATOM   5334 O OD1 . ASP A 1 654 ? 16.057  13.183  37.441  1.00 29.34 654 A 1 
ATOM   5335 O OD2 . ASP A 1 654 ? 14.187  14.269  36.982  1.00 30.89 654 A 1 
ATOM   5336 N N   . GLU A 1 655 ? 16.987  9.947   35.033  1.00 28.02 655 A 1 
ATOM   5337 C CA  . GLU A 1 655 ? 17.012  8.513   34.727  1.00 35.96 655 A 1 
ATOM   5338 C C   . GLU A 1 655 ? 15.651  7.835   35.022  1.00 34.61 655 A 1 
ATOM   5339 O O   . GLU A 1 655 ? 15.137  7.940   36.139  1.00 34.76 655 A 1 
ATOM   5340 C CB  . GLU A 1 655 ? 18.085  7.799   35.570  1.00 36.14 655 A 1 
ATOM   5341 C CG  . GLU A 1 655 ? 19.547  8.139   35.228  1.00 33.12 655 A 1 
ATOM   5342 C CD  . GLU A 1 655 ? 20.552  7.303   36.052  1.00 31.48 655 A 1 
ATOM   5343 O OE1 . GLU A 1 655 ? 21.705  7.147   35.589  1.00 29.47 655 A 1 
ATOM   5344 O OE2 . GLU A 1 655 ? 20.172  6.796   37.136  1.00 32.97 655 A 1 
ATOM   5345 N N   . PRO A 1 656 ? 15.089  7.027   34.114  1.00 28.98 656 A 1 
ATOM   5346 C CA  . PRO A 1 656 ? 13.928  6.206   34.428  1.00 36.15 656 A 1 
ATOM   5347 C C   . PRO A 1 656 ? 14.327  4.910   35.158  1.00 35.62 656 A 1 
ATOM   5348 O O   . PRO A 1 656 ? 15.095  4.085   34.672  1.00 35.07 656 A 1 
ATOM   5349 C CB  . PRO A 1 656 ? 13.217  5.970   33.097  1.00 34.23 656 A 1 
ATOM   5350 C CG  . PRO A 1 656 ? 14.359  6.021   32.074  1.00 34.85 656 A 1 
ATOM   5351 C CD  . PRO A 1 656 ? 15.395  6.963   32.694  1.00 39.50 656 A 1 
ATOM   5352 N N   . LYS A 1 657 ? 13.732  4.691   36.349  1.00 27.92 657 A 1 
ATOM   5353 C CA  . LYS A 1 657 ? 13.861  3.477   37.167  1.00 36.77 657 A 1 
ATOM   5354 C C   . LYS A 1 657 ? 13.371  2.223   36.432  1.00 36.01 657 A 1 
ATOM   5355 O O   . LYS A 1 657 ? 12.249  2.172   35.932  1.00 36.77 657 A 1 
ATOM   5356 C CB  . LYS A 1 657 ? 13.078  3.644   38.481  1.00 37.23 657 A 1 
ATOM   5357 C CG  . LYS A 1 657 ? 13.828  4.499   39.508  1.00 34.93 657 A 1 
ATOM   5358 C CD  . LYS A 1 657 ? 12.962  4.769   40.742  1.00 33.99 657 A 1 
ATOM   5359 C CE  . LYS A 1 657 ? 13.779  5.553   41.769  1.00 28.91 657 A 1 
ATOM   5360 N NZ  . LYS A 1 657 ? 12.934  6.098   42.860  1.00 25.40 657 A 1 
ATOM   5361 N N   . ALA A 1 658 ? 14.187  1.169   36.489  1.00 32.44 658 A 1 
ATOM   5362 C CA  . ALA A 1 658 ? 13.879  -0.161  35.970  1.00 40.08 658 A 1 
ATOM   5363 C C   . ALA A 1 658 ? 12.652  -0.803  36.656  1.00 39.07 658 A 1 
ATOM   5364 O O   . ALA A 1 658 ? 12.552  -0.848  37.882  1.00 40.35 658 A 1 
ATOM   5365 C CB  . ALA A 1 658 ? 15.129  -1.028  36.131  1.00 39.57 658 A 1 
ATOM   5366 N N   . ILE A 1 659 ? 11.741  -1.361  35.851  1.00 29.62 659 A 1 
ATOM   5367 C CA  . ILE A 1 659 ? 10.578  -2.137  36.302  1.00 37.81 659 A 1 
ATOM   5368 C C   . ILE A 1 659 ? 11.027  -3.581  36.591  1.00 37.51 659 A 1 
ATOM   5369 O O   . ILE A 1 659 ? 11.573  -4.263  35.728  1.00 37.60 659 A 1 
ATOM   5370 C CB  . ILE A 1 659 ? 9.429   -2.049  35.269  1.00 37.44 659 A 1 
ATOM   5371 C CG1 . ILE A 1 659 ? 8.970   -0.577  35.099  1.00 35.36 659 A 1 
ATOM   5372 C CG2 . ILE A 1 659 ? 8.240   -2.933  35.686  1.00 38.04 659 A 1 
ATOM   5373 C CD1 . ILE A 1 659 ? 7.976   -0.348  33.954  1.00 35.04 659 A 1 
ATOM   5374 N N   . ALA A 1 660 ? 10.796  -4.052  37.820  1.00 33.14 660 A 1 
ATOM   5375 C CA  . ALA A 1 660 ? 11.168  -5.383  38.291  1.00 44.00 660 A 1 
ATOM   5376 C C   . ALA A 1 660 ? 10.245  -6.495  37.746  1.00 43.41 660 A 1 
ATOM   5377 O O   . ALA A 1 660 ? 9.022   -6.358  37.735  1.00 44.72 660 A 1 
ATOM   5378 C CB  . ALA A 1 660 ? 11.183  -5.361  39.823  1.00 44.31 660 A 1 
ATOM   5379 N N   . ALA A 1 661 ? 10.839  -7.638  37.373  1.00 36.97 661 A 1 
ATOM   5380 C CA  . ALA A 1 661 ? 10.144  -8.845  36.926  1.00 45.09 661 A 1 
ATOM   5381 C C   . ALA A 1 661 ? 9.363   -9.544  38.071  1.00 44.22 661 A 1 
ATOM   5382 O O   . ALA A 1 661 ? 9.794   -9.501  39.227  1.00 44.77 661 A 1 
ATOM   5383 C CB  . ALA A 1 661 ? 11.184  -9.783  36.308  1.00 44.23 661 A 1 
ATOM   5384 N N   . PRO A 1 662 ? 8.248   -10.243 37.783  1.00 32.61 662 A 1 
ATOM   5385 C CA  . PRO A 1 662 ? 7.423   -10.887 38.802  1.00 41.30 662 A 1 
ATOM   5386 C C   . PRO A 1 662 ? 8.075   -12.155 39.386  1.00 42.06 662 A 1 
ATOM   5387 O O   . PRO A 1 662 ? 8.620   -13.000 38.678  1.00 42.84 662 A 1 
ATOM   5388 C CB  . PRO A 1 662 ? 6.072   -11.153 38.134  1.00 39.84 662 A 1 
ATOM   5389 C CG  . PRO A 1 662 ? 6.431   -11.289 36.653  1.00 40.40 662 A 1 
ATOM   5390 C CD  . PRO A 1 662 ? 7.620   -10.354 36.475  1.00 45.88 662 A 1 
ATOM   5391 N N   . ARG A 1 663 ? 8.004   -12.291 40.715  1.00 31.20 663 A 1 
ATOM   5392 C CA  . ARG A 1 663 ? 8.561   -13.392 41.517  1.00 43.78 663 A 1 
ATOM   5393 C C   . ARG A 1 663 ? 7.780   -14.703 41.327  1.00 42.32 663 A 1 
ATOM   5394 O O   . ARG A 1 663 ? 6.561   -14.734 41.452  1.00 42.15 663 A 1 
ATOM   5395 C CB  . ARG A 1 663 ? 8.571   -12.995 43.006  1.00 42.98 663 A 1 
ATOM   5396 C CG  . ARG A 1 663 ? 9.692   -12.006 43.373  1.00 41.00 663 A 1 
ATOM   5397 C CD  . ARG A 1 663 ? 9.590   -11.607 44.858  1.00 39.01 663 A 1 
ATOM   5398 N NE  . ARG A 1 663 ? 10.818  -10.941 45.339  1.00 35.61 663 A 1 
ATOM   5399 C CZ  . ARG A 1 663 ? 10.988  -10.353 46.514  1.00 30.78 663 A 1 
ATOM   5400 N NH1 . ARG A 1 663 ? 10.022  -10.239 47.382  1.00 29.35 663 A 1 
ATOM   5401 N NH2 . ARG A 1 663 ? 12.151  -9.864  46.849  1.00 29.26 663 A 1 
ATOM   5402 N N   . LYS A 1 664 ? 8.522   -15.811 41.134  1.00 31.57 664 A 1 
ATOM   5403 C CA  . LYS A 1 664 ? 8.024   -17.195 41.224  1.00 42.03 664 A 1 
ATOM   5404 C C   . LYS A 1 664 ? 7.608   -17.538 42.664  1.00 39.58 664 A 1 
ATOM   5405 O O   . LYS A 1 664 ? 8.390   -17.336 43.593  1.00 39.10 664 A 1 
ATOM   5406 C CB  . LYS A 1 664 ? 9.108   -18.187 40.754  1.00 41.05 664 A 1 
ATOM   5407 C CG  . LYS A 1 664 ? 9.135   -18.401 39.234  1.00 39.11 664 A 1 
ATOM   5408 C CD  . LYS A 1 664 ? 10.269  -19.356 38.826  1.00 36.01 664 A 1 
ATOM   5409 C CE  . LYS A 1 664 ? 10.200  -19.678 37.333  1.00 32.40 664 A 1 
ATOM   5410 N NZ  . LYS A 1 664 ? 11.360  -20.472 36.860  1.00 29.04 664 A 1 
ATOM   5411 N N   . ALA A 1 665 ? 6.420   -18.125 42.825  1.00 32.94 665 A 1 
ATOM   5412 C CA  . ALA A 1 665 ? 5.946   -18.711 44.078  1.00 38.50 665 A 1 
ATOM   5413 C C   . ALA A 1 665 ? 6.685   -20.025 44.408  1.00 37.51 665 A 1 
ATOM   5414 O O   . ALA A 1 665 ? 7.016   -20.816 43.522  1.00 37.48 665 A 1 
ATOM   5415 C CB  . ALA A 1 665 ? 4.428   -18.891 43.996  1.00 37.68 665 A 1 
ATOM   5416 N N   . GLY A 1 666 ? 6.986   -20.217 45.696  1.00 29.90 666 A 1 
ATOM   5417 C CA  . GLY A 1 666 ? 7.855   -21.266 46.214  1.00 39.27 666 A 1 
ATOM   5418 C C   . GLY A 1 666 ? 7.223   -22.661 46.306  1.00 39.00 666 A 1 
ATOM   5419 O O   . GLY A 1 666 ? 6.022   -22.820 46.506  1.00 38.48 666 A 1 
ATOM   5420 N N   . LYS A 1 667 ? 8.097   -23.684 46.205  1.00 27.32 667 A 1 
ATOM   5421 C CA  . LYS A 1 667 ? 7.834   -25.089 46.539  1.00 37.89 667 A 1 
ATOM   5422 C C   . LYS A 1 667 ? 7.904   -25.298 48.055  1.00 35.89 667 A 1 
ATOM   5423 O O   . LYS A 1 667 ? 8.901   -24.921 48.670  1.00 35.31 667 A 1 
ATOM   5424 C CB  . LYS A 1 667 ? 8.892   -25.990 45.876  1.00 36.87 667 A 1 
ATOM   5425 C CG  . LYS A 1 667 ? 8.624   -26.309 44.398  1.00 35.42 667 A 1 
ATOM   5426 C CD  . LYS A 1 667 ? 9.765   -27.177 43.841  1.00 33.20 667 A 1 
ATOM   5427 C CE  . LYS A 1 667 ? 9.450   -27.669 42.429  1.00 29.47 667 A 1 
ATOM   5428 N NZ  . LYS A 1 667 ? 10.558  -28.477 41.866  1.00 26.54 667 A 1 
ATOM   5429 N N   . ALA A 1 668 ? 6.921   -25.991 48.608  1.00 27.13 668 A 1 
ATOM   5430 C CA  . ALA A 1 668 ? 7.042   -26.690 49.886  1.00 34.05 668 A 1 
ATOM   5431 C C   . ALA A 1 668 ? 7.500   -28.133 49.625  1.00 33.31 668 A 1 
ATOM   5432 O O   . ALA A 1 668 ? 6.961   -28.811 48.749  1.00 33.50 668 A 1 
ATOM   5433 C CB  . ALA A 1 668 ? 5.704   -26.615 50.625  1.00 32.84 668 A 1 
ATOM   5434 N N   . GLY A 1 669 ? 8.524   -28.606 50.349  1.00 26.01 669 A 1 
ATOM   5435 C CA  . GLY A 1 669 ? 9.033   -29.972 50.293  1.00 34.96 669 A 1 
ATOM   5436 C C   . GLY A 1 669 ? 8.520   -30.816 51.454  1.00 33.78 669 A 1 
ATOM   5437 O O   . GLY A 1 669 ? 8.347   -30.295 52.551  1.00 32.18 669 A 1 
ATOM   5438 N N   . VAL A 1 670 ? 8.330   -32.119 51.217  1.00 20.00 670 A 1 
ATOM   5439 C CA  . VAL A 1 670 ? 8.323   -33.191 52.228  1.00 30.57 670 A 1 
ATOM   5440 C C   . VAL A 1 670 ? 8.969   -34.446 51.616  1.00 30.65 670 A 1 
ATOM   5441 O O   . VAL A 1 670 ? 8.935   -34.661 50.409  1.00 29.85 670 A 1 
ATOM   5442 C CB  . VAL A 1 670 ? 6.922   -33.473 52.818  1.00 28.24 670 A 1 
ATOM   5443 C CG1 . VAL A 1 670 ? 6.950   -34.617 53.854  1.00 24.85 670 A 1 
ATOM   5444 C CG2 . VAL A 1 670 ? 6.350   -32.259 53.562  1.00 27.72 670 A 1 
ATOM   5445 N N   . VAL A 1 671 ? 9.617   -35.211 52.508  1.00 18.88 671 A 1 
ATOM   5446 C CA  . VAL A 1 671 ? 10.692  -36.192 52.337  1.00 33.85 671 A 1 
ATOM   5447 C C   . VAL A 1 671 ? 10.146  -37.638 52.247  1.00 33.14 671 A 1 
ATOM   5448 O O   . VAL A 1 671 ? 9.062   -37.913 52.752  1.00 31.02 671 A 1 
ATOM   5449 C CB  . VAL A 1 671 ? 11.626  -36.000 53.567  1.00 30.80 671 A 1 
ATOM   5450 C CG1 . VAL A 1 671 ? 12.905  -36.830 53.547  1.00 27.86 671 A 1 
ATOM   5451 C CG2 . VAL A 1 671 ? 12.100  -34.531 53.718  1.00 30.35 671 A 1 
ATOM   5452 N N   . ASP A 1 672 ? 10.944  -38.526 51.620  1.00 24.95 672 A 1 
ATOM   5453 C CA  . ASP A 1 672 ? 11.043  -40.005 51.706  1.00 36.46 672 A 1 
ATOM   5454 C C   . ASP A 1 672 ? 9.812   -40.933 51.557  1.00 35.29 672 A 1 
ATOM   5455 O O   . ASP A 1 672 ? 8.921   -40.979 52.398  1.00 34.89 672 A 1 
ATOM   5456 C CB  . ASP A 1 672 ? 11.836  -40.399 52.967  1.00 35.51 672 A 1 
ATOM   5457 C CG  . ASP A 1 672 ? 13.323  -40.038 52.877  1.00 32.25 672 A 1 
ATOM   5458 O OD1 . ASP A 1 672 ? 13.846  -40.028 51.739  1.00 31.32 672 A 1 
ATOM   5459 O OD2 . ASP A 1 672 ? 13.928  -39.789 53.942  1.00 34.40 672 A 1 
ATOM   5460 N N   . ALA A 1 673 ? 9.897   -41.854 50.593  1.00 25.20 673 A 1 
ATOM   5461 C CA  . ALA A 1 673 ? 10.079  -43.312 50.802  1.00 35.98 673 A 1 
ATOM   5462 C C   . ALA A 1 673 ? 9.809   -44.157 49.523  1.00 35.12 673 A 1 
ATOM   5463 O O   . ALA A 1 673 ? 8.779   -44.044 48.864  1.00 34.29 673 A 1 
ATOM   5464 C CB  . ALA A 1 673 ? 9.202   -43.846 51.950  1.00 35.04 673 A 1 
ATOM   5465 N N   . LYS A 1 674 ? 10.734  -45.088 49.215  1.00 18.65 674 A 1 
ATOM   5466 C CA  . LYS A 1 674 ? 10.563  -46.316 48.388  1.00 32.78 674 A 1 
ATOM   5467 C C   . LYS A 1 674 ? 10.425  -47.522 49.350  1.00 30.81 674 A 1 
ATOM   5468 O O   . LYS A 1 674 ? 10.810  -47.361 50.501  1.00 30.39 674 A 1 
ATOM   5469 C CB  . LYS A 1 674 ? 11.824  -46.489 47.514  1.00 32.54 674 A 1 
ATOM   5470 C CG  . LYS A 1 674 ? 11.722  -46.011 46.058  1.00 31.00 674 A 1 
ATOM   5471 C CD  . LYS A 1 674 ? 13.033  -46.311 45.314  1.00 30.20 674 A 1 
ATOM   5472 C CE  . LYS A 1 674 ? 12.975  -45.863 43.848  1.00 27.70 674 A 1 
ATOM   5473 N NZ  . LYS A 1 674 ? 14.280  -46.046 43.147  1.00 24.97 674 A 1 
ATOM   5474 N N   . PRO A 1 675 ? 10.119  -48.789 48.922  1.00 24.16 675 A 1 
ATOM   5475 C CA  . PRO A 1 675 ? 9.392   -49.332 47.754  1.00 34.94 675 A 1 
ATOM   5476 C C   . PRO A 1 675 ? 8.386   -50.459 48.150  1.00 35.03 675 A 1 
ATOM   5477 O O   . PRO A 1 675 ? 8.479   -50.994 49.249  1.00 34.31 675 A 1 
ATOM   5478 C CB  . PRO A 1 675 ? 10.520  -49.994 46.944  1.00 32.39 675 A 1 
ATOM   5479 C CG  . PRO A 1 675 ? 11.504  -50.500 48.018  1.00 32.59 675 A 1 
ATOM   5480 C CD  . PRO A 1 675 ? 11.095  -49.809 49.311  1.00 38.36 675 A 1 
ATOM   5481 N N   . ARG A 1 676 ? 7.521   -50.987 47.242  1.00 20.38 676 A 1 
ATOM   5482 C CA  . ARG A 1 676 ? 7.336   -52.457 47.018  1.00 35.67 676 A 1 
ATOM   5483 C C   . ARG A 1 676 ? 6.298   -52.839 45.941  1.00 33.68 676 A 1 
ATOM   5484 O O   . ARG A 1 676 ? 5.384   -52.097 45.615  1.00 33.49 676 A 1 
ATOM   5485 C CB  . ARG A 1 676 ? 7.049   -53.256 48.311  1.00 35.15 676 A 1 
ATOM   5486 C CG  . ARG A 1 676 ? 8.280   -54.108 48.700  1.00 33.06 676 A 1 
ATOM   5487 C CD  . ARG A 1 676 ? 8.073   -54.843 50.030  1.00 31.71 676 A 1 
ATOM   5488 N NE  . ARG A 1 676 ? 9.136   -55.843 50.269  1.00 28.97 676 A 1 
ATOM   5489 C CZ  . ARG A 1 676 ? 9.309   -56.547 51.373  1.00 26.80 676 A 1 
ATOM   5490 N NH1 . ARG A 1 676 ? 8.542   -56.394 52.415  1.00 24.44 676 A 1 
ATOM   5491 N NH2 . ARG A 1 676 ? 10.258  -57.444 51.451  1.00 24.61 676 A 1 
ATOM   5492 N N   . ARG A 1 677 ? 6.540   -54.066 45.414  1.00 19.04 677 A 1 
ATOM   5493 C CA  . ARG A 1 677 ? 5.888   -54.821 44.327  1.00 32.96 677 A 1 
ATOM   5494 C C   . ARG A 1 677 ? 4.508   -55.410 44.675  1.00 30.97 677 A 1 
ATOM   5495 O O   . ARG A 1 677 ? 4.285   -55.786 45.822  1.00 30.43 677 A 1 
ATOM   5496 C CB  . ARG A 1 677 ? 6.786   -56.052 44.049  1.00 32.07 677 A 1 
ATOM   5497 C CG  . ARG A 1 677 ? 8.064   -55.850 43.236  1.00 30.29 677 A 1 
ATOM   5498 C CD  . ARG A 1 677 ? 8.918   -57.129 43.337  1.00 28.63 677 A 1 
ATOM   5499 N NE  . ARG A 1 677 ? 9.834   -57.311 42.201  1.00 27.46 677 A 1 
ATOM   5500 C CZ  . ARG A 1 677 ? 10.744  -58.270 42.076  1.00 25.22 677 A 1 
ATOM   5501 N NH1 . ARG A 1 677 ? 11.003  -59.120 43.035  1.00 24.30 677 A 1 
ATOM   5502 N NH2 . ARG A 1 677 ? 11.415  -58.400 40.960  1.00 25.04 677 A 1 
HETATM 5503 N N   . UNK A 1 678 ? 3.757   -55.735 43.613  1.00 16.53 678 A 1 
HETATM 5504 C CA  . UNK A 1 678 ? 2.757   -56.821 43.473  1.00 31.91 678 A 1 
HETATM 5505 C C   . UNK A 1 678 ? 1.374   -56.276 43.081  1.00 30.74 678 A 1 
HETATM 5506 O O   . UNK A 1 678 ? 0.933   -55.300 43.662  1.00 30.10 678 A 1 
HETATM 5507 N N   . UNK A 1 679 ? 0.615   -56.781 42.132  1.00 19.36 679 A 1 
HETATM 5508 C CA  . UNK A 1 679 ? 0.675   -57.915 41.212  1.00 32.36 679 A 1 
HETATM 5509 C C   . UNK A 1 679 ? -0.720  -58.077 40.563  1.00 31.37 679 A 1 
HETATM 5510 O O   . UNK A 1 679 ? -1.720  -57.977 41.260  1.00 31.24 679 A 1 
ATOM   5511 N N   . ALA A 1 680 ? -0.754  -58.337 39.248  1.00 27.51 680 A 1 
ATOM   5512 C CA  . ALA A 1 680 ? -1.782  -59.057 38.463  1.00 38.01 680 A 1 
ATOM   5513 C C   . ALA A 1 680 ? -3.287  -58.666 38.525  1.00 36.40 680 A 1 
ATOM   5514 O O   . ALA A 1 680 ? -3.984  -59.002 39.474  1.00 36.58 680 A 1 
ATOM   5515 C CB  . ALA A 1 680 ? -1.588  -60.549 38.765  1.00 37.73 680 A 1 
ATOM   5516 N N   . LYS A 1 681 ? -3.840  -58.202 37.387  1.00 19.31 681 A 1 
ATOM   5517 C CA  . LYS A 1 681 ? -4.706  -59.015 36.482  1.00 33.70 681 A 1 
ATOM   5518 C C   . LYS A 1 681 ? -5.182  -58.213 35.248  1.00 32.44 681 A 1 
ATOM   5519 O O   . LYS A 1 681 ? -5.685  -57.106 35.352  1.00 31.57 681 A 1 
ATOM   5520 C CB  . LYS A 1 681 ? -5.934  -59.631 37.202  1.00 33.38 681 A 1 
ATOM   5521 C CG  . LYS A 1 681 ? -5.692  -61.104 37.598  1.00 31.29 681 A 1 
ATOM   5522 C CD  . LYS A 1 681 ? -6.858  -61.679 38.419  1.00 29.23 681 A 1 
ATOM   5523 C CE  . LYS A 1 681 ? -6.604  -63.152 38.775  1.00 27.27 681 A 1 
ATOM   5524 N NZ  . LYS A 1 681 ? -7.697  -63.718 39.606  1.00 24.96 681 A 1 
ATOM   5525 N N   . LYS A 1 682 ? -4.994  -58.835 34.078  1.00 19.56 682 A 1 
ATOM   5526 C CA  . LYS A 1 682 ? -5.574  -58.598 32.726  1.00 33.04 682 A 1 
ATOM   5527 C C   . LYS A 1 682 ? -6.988  -59.227 32.640  1.00 31.53 682 A 1 
ATOM   5528 O O   . LYS A 1 682 ? -7.336  -59.912 33.601  1.00 31.00 682 A 1 
ATOM   5529 C CB  . LYS A 1 682 ? -4.622  -59.316 31.752  1.00 32.72 682 A 1 
ATOM   5530 C CG  . LYS A 1 682 ? -3.650  -58.427 30.960  1.00 31.04 682 A 1 
ATOM   5531 C CD  . LYS A 1 682 ? -2.819  -59.300 30.006  1.00 29.50 682 A 1 
ATOM   5532 C CE  . LYS A 1 682 ? -1.870  -58.456 29.148  1.00 27.67 682 A 1 
ATOM   5533 N NZ  . LYS A 1 682 ? -1.069  -59.285 28.204  1.00 25.17 682 A 1 
ATOM   5534 N N   . PRO A 1 683 ? -7.732  -59.235 31.496  1.00 23.65 683 A 1 
ATOM   5535 C CA  . PRO A 1 683 ? -7.593  -58.552 30.181  1.00 35.01 683 A 1 
ATOM   5536 C C   . PRO A 1 683 ? -8.929  -57.901 29.697  1.00 34.14 683 A 1 
ATOM   5537 O O   . PRO A 1 683 ? -9.947  -58.050 30.357  1.00 33.35 683 A 1 
ATOM   5538 C CB  . PRO A 1 683 ? -7.185  -59.716 29.255  1.00 33.11 683 A 1 
ATOM   5539 C CG  . PRO A 1 683 ? -7.869  -60.953 29.860  1.00 34.48 683 A 1 
ATOM   5540 C CD  . PRO A 1 683 ? -8.468  -60.466 31.181  1.00 40.10 683 A 1 
ATOM   5541 N N   . THR A 1 684 ? -8.995  -57.124 28.592  1.00 23.18 684 A 1 
ATOM   5542 C CA  . THR A 1 684 ? -9.256  -57.570 27.202  1.00 33.93 684 A 1 
ATOM   5543 C C   . THR A 1 684 ? -9.173  -56.333 26.272  1.00 33.41 684 A 1 
ATOM   5544 O O   . THR A 1 684 ? -9.726  -55.297 26.615  1.00 31.66 684 A 1 
ATOM   5545 C CB  . THR A 1 684 ? -10.677 -58.161 27.042  1.00 31.34 684 A 1 
ATOM   5546 O OG1 . THR A 1 684 ? -11.613 -57.534 27.885  1.00 28.98 684 A 1 
ATOM   5547 C CG2 . THR A 1 684 ? -10.754 -59.665 27.332  1.00 30.01 684 A 1 
ATOM   5548 N N   . ALA A 1 685 ? -8.321  -56.387 25.238  1.00 30.37 685 A 1 
ATOM   5549 C CA  . ALA A 1 685 ? -8.639  -56.527 23.805  1.00 43.20 685 A 1 
ATOM   5550 C C   . ALA A 1 685 ? -9.393  -55.308 23.189  1.00 42.36 685 A 1 
ATOM   5551 O O   . ALA A 1 685 ? -10.396 -54.881 23.736  1.00 40.85 685 A 1 
ATOM   5552 C CB  . ALA A 1 685 ? -9.355  -57.865 23.550  1.00 41.19 685 A 1 
ATOM   5553 N N   . ASN A 1 686 ? -9.063  -54.710 22.044  1.00 23.46 686 A 1 
ATOM   5554 C CA  . ASN A 1 686 ? -8.229  -55.147 20.920  1.00 35.45 686 A 1 
ATOM   5555 C C   . ASN A 1 686 ? -7.983  -53.980 19.924  1.00 35.20 686 A 1 
ATOM   5556 O O   . ASN A 1 686 ? -8.847  -53.113 19.798  1.00 32.59 686 A 1 
ATOM   5557 C CB  . ASN A 1 686 ? -9.019  -56.253 20.173  1.00 33.31 686 A 1 
ATOM   5558 C CG  . ASN A 1 686 ? -8.166  -57.335 19.568  1.00 28.55 686 A 1 
ATOM   5559 O OD1 . ASN A 1 686 ? -6.948  -57.279 19.540  1.00 26.25 686 A 1 
ATOM   5560 N ND2 . ASN A 1 686 ? -8.782  -58.382 19.061  1.00 28.44 686 A 1 
ATOM   5561 N N   . ARG A 1 687 ? -6.912  -54.110 19.125  1.00 29.61 687 A 1 
ATOM   5562 C CA  . ARG A 1 687 ? -6.636  -53.515 17.788  1.00 40.95 687 A 1 
ATOM   5563 C C   . ARG A 1 687 ? -6.199  -52.035 17.707  1.00 39.01 687 A 1 
ATOM   5564 O O   . ARG A 1 687 ? -6.849  -51.180 18.267  1.00 36.93 687 A 1 
ATOM   5565 C CB  . ARG A 1 687 ? -7.823  -53.791 16.840  1.00 38.94 687 A 1 
ATOM   5566 C CG  . ARG A 1 687 ? -7.913  -55.257 16.405  1.00 37.01 687 A 1 
ATOM   5567 C CD  . ARG A 1 687 ? -9.177  -55.504 15.577  1.00 34.79 687 A 1 
ATOM   5568 N NE  . ARG A 1 687 ? -9.208  -56.883 15.051  1.00 33.86 687 A 1 
ATOM   5569 C CZ  . ARG A 1 687 ? -10.211 -57.445 14.392  1.00 30.91 687 A 1 
ATOM   5570 N NH1 . ARG A 1 687 ? -11.329 -56.808 14.156  1.00 29.63 687 A 1 
ATOM   5571 N NH2 . ARG A 1 687 ? -10.110 -58.662 13.949  1.00 30.31 687 A 1 
ATOM   5572 N N   . SER A 1 688 ? -5.202  -51.637 16.883  1.00 27.61 688 A 1 
ATOM   5573 C CA  . SER A 1 688 ? -4.196  -52.355 16.077  1.00 37.80 688 A 1 
ATOM   5574 C C   . SER A 1 688 ? -3.255  -51.334 15.407  1.00 37.36 688 A 1 
ATOM   5575 O O   . SER A 1 688 ? -3.774  -50.427 14.759  1.00 35.30 688 A 1 
ATOM   5576 C CB  . SER A 1 688 ? -4.874  -53.125 14.929  1.00 34.59 688 A 1 
ATOM   5577 O OG  . SER A 1 688 ? -3.966  -53.603 13.966  1.00 31.12 688 A 1 
ATOM   5578 N N   . ARG A 1 689 ? -1.943  -51.599 15.460  1.00 25.54 689 A 1 
ATOM   5579 C CA  . ARG A 1 689 ? -0.844  -51.273 14.512  1.00 40.45 689 A 1 
ATOM   5580 C C   . ARG A 1 689 ? -0.558  -49.791 14.212  1.00 38.78 689 A 1 
ATOM   5581 O O   . ARG A 1 689 ? -1.422  -49.084 13.722  1.00 35.96 689 A 1 
ATOM   5582 C CB  . ARG A 1 689 ? -1.076  -52.053 13.206  1.00 37.66 689 A 1 
ATOM   5583 C CG  . ARG A 1 689 ? -0.834  -53.559 13.366  1.00 36.12 689 A 1 
ATOM   5584 C CD  . ARG A 1 689 ? -1.278  -54.318 12.106  1.00 33.75 689 A 1 
ATOM   5585 N NE  . ARG A 1 689 ? -0.802  -55.714 12.123  1.00 31.87 689 A 1 
ATOM   5586 C CZ  . ARG A 1 689 ? -1.186  -56.682 11.304  1.00 29.53 689 A 1 
ATOM   5587 N NH1 . ARG A 1 689 ? -2.119  -56.502 10.407  1.00 27.24 689 A 1 
ATOM   5588 N NH2 . ARG A 1 689 ? -0.626  -57.860 11.369  1.00 28.00 689 A 1 
ATOM   5589 N N   . GLY A 1 690 ? 0.635   -49.256 14.371  1.00 29.52 690 A 1 
ATOM   5590 C CA  . GLY A 1 690 ? 1.970   -49.793 14.693  1.00 45.20 690 A 1 
ATOM   5591 C C   . GLY A 1 690 ? 2.814   -50.104 13.450  1.00 44.53 690 A 1 
ATOM   5592 O O   . GLY A 1 690 ? 2.406   -50.935 12.640  1.00 41.32 690 A 1 
ATOM   5593 N N   . GLY A 1 691 ? 4.014   -49.488 13.344  1.00 27.80 691 A 1 
ATOM   5594 C CA  . GLY A 1 691 ? 5.039   -49.930 12.401  1.00 48.13 691 A 1 
ATOM   5595 C C   . GLY A 1 691 ? 6.118   -48.904 12.053  1.00 48.10 691 A 1 
ATOM   5596 O O   . GLY A 1 691 ? 6.137   -48.400 10.939  1.00 44.37 691 A 1 
ATOM   5597 N N   . ALA A 1 692 ? 7.029   -48.622 12.971  1.00 30.73 692 A 1 
ATOM   5598 C CA  . ALA A 1 692 ? 8.390   -48.196 12.672  1.00 44.42 692 A 1 
ATOM   5599 C C   . ALA A 1 692 ? 9.298   -49.440 12.676  1.00 43.88 692 A 1 
ATOM   5600 O O   . ALA A 1 692 ? 9.024   -50.353 13.455  1.00 42.78 692 A 1 
ATOM   5601 C CB  . ALA A 1 692 ? 8.839   -47.194 13.740  1.00 42.63 692 A 1 
ATOM   5602 N N   . LEU A 1 693 ? 10.362  -49.445 11.822  1.00 27.96 693 A 1 
ATOM   5603 C CA  . LEU A 1 693 ? 11.675  -50.122 11.921  1.00 47.29 693 A 1 
ATOM   5604 C C   . LEU A 1 693 ? 12.332  -49.999 10.530  1.00 47.67 693 A 1 
ATOM   5605 O O   . LEU A 1 693 ? 11.696  -50.331 9.536   1.00 48.31 693 A 1 
ATOM   5606 C CB  . LEU A 1 693 ? 11.536  -51.604 12.344  1.00 46.41 693 A 1 
ATOM   5607 C CG  . LEU A 1 693 ? 11.591  -51.819 13.880  1.00 42.65 693 A 1 
ATOM   5608 C CD1 . LEU A 1 693 ? 10.867  -53.105 14.275  1.00 43.07 693 A 1 
ATOM   5609 C CD2 . LEU A 1 693 ? 13.026  -51.904 14.394  1.00 47.96 693 A 1 
ATOM   5610 N N   . ARG A 1 694 ? 13.428  -49.267 10.347  1.00 27.62 694 A 1 
ATOM   5611 C CA  . ARG A 1 694 ? 14.857  -49.500 10.661  1.00 44.56 694 A 1 
ATOM   5612 C C   . ARG A 1 694 ? 15.561  -50.498 9.711   1.00 43.65 694 A 1 
ATOM   5613 O O   . ARG A 1 694 ? 15.203  -51.662 9.679   1.00 45.00 694 A 1 
ATOM   5614 C CB  . ARG A 1 694 ? 15.173  -49.784 12.138  1.00 46.29 694 A 1 
ATOM   5615 C CG  . ARG A 1 694 ? 16.224  -48.812 12.699  1.00 42.79 694 A 1 
ATOM   5616 C CD  . ARG A 1 694 ? 16.666  -49.218 14.104  1.00 43.75 694 A 1 
ATOM   5617 N NE  . ARG A 1 694 ? 17.626  -48.240 14.644  1.00 38.45 694 A 1 
ATOM   5618 C CZ  . ARG A 1 694 ? 18.114  -48.217 15.878  1.00 33.92 694 A 1 
ATOM   5619 N NH1 . ARG A 1 694 ? 17.763  -49.103 16.771  1.00 31.47 694 A 1 
ATOM   5620 N NH2 . ARG A 1 694 ? 18.955  -47.290 16.234  1.00 28.85 694 A 1 
ATOM   5621 N N   . GLU A 1 695 ? 16.580  -49.940 8.986   1.00 31.91 695 A 1 
ATOM   5622 C CA  . GLU A 1 695 ? 17.861  -50.461 8.476   1.00 51.18 695 A 1 
ATOM   5623 C C   . GLU A 1 695 ? 18.037  -51.960 8.162   1.00 50.29 695 A 1 
ATOM   5624 O O   . GLU A 1 695 ? 17.999  -52.799 9.064   1.00 49.79 695 A 1 
ATOM   5625 C CB  . GLU A 1 695 ? 18.989  -50.045 9.442   1.00 50.96 695 A 1 
ATOM   5626 C CG  . GLU A 1 695 ? 19.269  -48.538 9.443   1.00 44.31 695 A 1 
ATOM   5627 C CD  . GLU A 1 695 ? 20.240  -48.106 10.548  1.00 43.19 695 A 1 
ATOM   5628 O OE1 . GLU A 1 695 ? 21.022  -47.169 10.290  1.00 40.06 695 A 1 
ATOM   5629 O OE2 . GLU A 1 695 ? 20.127  -48.646 11.678  1.00 41.18 695 A 1 
ATOM   5630 N N   . VAL A 1 696 ? 18.437  -52.249 6.894   1.00 22.62 696 A 1 
ATOM   5631 C CA  . VAL A 1 696 ? 19.724  -52.855 6.508   1.00 39.38 696 A 1 
ATOM   5632 C C   . VAL A 1 696 ? 20.273  -52.048 5.336   1.00 34.85 696 A 1 
ATOM   5633 O O   . VAL A 1 696 ? 19.478  -51.750 4.425   1.00 29.27 696 A 1 
ATOM   5634 C CB  . VAL A 1 696 ? 19.628  -54.348 6.154   1.00 36.34 696 A 1 
ATOM   5635 C CG1 . VAL A 1 696 ? 20.995  -54.884 5.690   1.00 33.01 696 A 1 
ATOM   5636 C CG2 . VAL A 1 696 ? 19.208  -55.183 7.362   1.00 39.04 696 A 1 
ATOM   5637 O OXT . VAL A 1 696 ? 21.498  -51.753 5.407   1.00 39.95 696 A 1 
#
