# 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_receptor-aux-gcamp-cngc14sh-iaa-4
#
_entry.id receptor-aux-gcamp-cngc14sh-iaa-4
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n LYS 561 
1 n ASN 562 
1 n VAL 563 
1 n TYR 564 
1 n ILE 565 
1 n LYS 566 
1 n ALA 567 
1 n ASP 568 
1 n LYS 569 
1 n GLN 570 
1 n LYS 571 
1 n ASN 572 
1 n GLY 573 
1 n ILE 574 
1 n LYS 575 
1 n ALA 576 
1 n ASN 577 
1 n PHE 578 
1 n LYS 579 
1 n ILE 580 
1 n ARG 581 
1 n HIS 582 
1 n ASN 583 
1 n ILE 584 
1 n GLU 585 
1 n ASP 586 
1 n GLY 587 
1 n GLY 588 
1 n VAL 589 
1 n GLN 590 
1 n LEU 591 
1 n ALA 592 
1 n TYR 593 
1 n HIS 594 
1 n TYR 595 
1 n GLN 596 
1 n GLN 597 
1 n ASN 598 
1 n THR 599 
1 n PRO 600 
1 n ILE 601 
1 n GLY 602 
1 n ASP 603 
1 n GLY 604 
1 n PRO 605 
1 n VAL 606 
1 n LEU 607 
1 n LEU 608 
1 n PRO 609 
1 n ASP 610 
1 n ASN 611 
1 n HIS 612 
1 n TYR 613 
1 n LEU 614 
1 n SER 615 
1 n VAL 616 
1 n GLN 617 
1 n SER 618 
1 n LYS 619 
1 n LEU 620 
1 n SER 621 
1 n LYS 622 
1 n ASP 623 
1 n PRO 624 
1 n ASN 625 
1 n GLU 626 
1 n LYS 627 
1 n ARG 628 
1 n ASP 629 
1 n HIS 630 
1 n MET 631 
1 n VAL 632 
1 n LEU 633 
1 n LEU 634 
1 n GLU 635 
1 n PHE 636 
1 n VAL 637 
1 n THR 638 
1 n ALA 639 
1 n ALA 640 
1 n GLY 641 
1 n ILE 642 
1 n THR 643 
1 n LEU 644 
1 n GLY 645 
1 n MET 646 
1 n ASP 647 
1 n GLU 648 
1 n LEU 649 
1 n TYR 650 
1 n LYS 651 
1 n GLY 652 
1 n GLY 653 
1 n THR 654 
1 n GLY 655 
1 n GLY 656 
1 n SER 657 
1 n MET 658 
1 n VAL 659 
1 n SER 660 
1 n LYS 661 
1 n GLY 662 
1 n GLU 663 
1 n GLU 664 
1 n LEU 665 
1 n PHE 666 
1 n THR 667 
1 n GLY 668 
1 n VAL 669 
1 n VAL 670 
1 n PRO 671 
1 n ILE 672 
1 n LEU 673 
1 n VAL 674 
1 n GLU 675 
1 n LEU 676 
1 n ASP 677 
1 n GLY 678 
1 n ASP 679 
1 n VAL 680 
1 n ASN 681 
1 n GLY 682 
1 n HIS 683 
1 n LYS 684 
1 n PHE 685 
1 n SER 686 
1 n VAL 687 
1 n SER 688 
1 n GLY 689 
1 n GLU 690 
1 n GLY 691 
1 n GLU 692 
1 n GLY 693 
1 n ASP 694 
1 n ALA 695 
1 n THR 696 
1 n TYR 697 
1 n GLY 698 
1 n LYS 699 
1 n LEU 700 
1 n THR 701 
1 n LEU 702 
1 n LYS 703 
1 n PHE 704 
1 n ILE 705 
1 n CYS 706 
1 n THR 707 
1 n THR 708 
1 n GLY 709 
1 n LYS 710 
1 n LEU 711 
1 n PRO 712 
1 n VAL 713 
1 n PRO 714 
1 n TRP 715 
1 n PRO 716 
1 n THR 717 
1 n LEU 718 
1 n VAL 719 
1 n THR 720 
1 n THR 721 
1 n LEU 722 
1 n THR 723 
1 n TYR 724 
1 n GLY 725 
1 n VAL 726 
1 n GLN 727 
1 n CYS 728 
1 n PHE 729 
1 n SER 730 
1 n ARG 731 
1 n TYR 732 
1 n PRO 733 
1 n ASP 734 
1 n HIS 735 
1 n MET 736 
1 n LYS 737 
1 n GLN 738 
1 n HIS 739 
1 n ASP 740 
1 n PHE 741 
1 n PHE 742 
1 n LYS 743 
1 n SER 744 
1 n ALA 745 
1 n MET 746 
1 n PRO 747 
1 n GLU 748 
1 n GLY 749 
1 n TYR 750 
1 n ILE 751 
1 n GLN 752 
1 n GLU 753 
1 n ARG 754 
1 n THR 755 
1 n ILE 756 
1 n PHE 757 
1 n PHE 758 
1 n LYS 759 
1 n ASP 760 
1 n ASP 761 
1 n GLY 762 
1 n ASN 763 
1 n TYR 764 
1 n LYS 765 
1 n THR 766 
1 n ARG 767 
1 n ALA 768 
1 n GLU 769 
1 n VAL 770 
1 n LYS 771 
1 n PHE 772 
1 n GLU 773 
1 n GLY 774 
1 n ASP 775 
1 n THR 776 
1 n LEU 777 
1 n VAL 778 
1 n ASN 779 
1 n ARG 780 
1 n ILE 781 
1 n GLU 782 
1 n LEU 783 
1 n LYS 784 
1 n GLY 785 
1 n ILE 786 
1 n ASP 787 
1 n PHE 788 
1 n LYS 789 
1 n GLU 790 
1 n ASP 791 
1 n GLY 792 
1 n ASN 793 
1 n ILE 794 
1 n LEU 795 
1 n GLY 796 
1 n HIS 797 
1 n LYS 798 
1 n LEU 799 
1 n GLU 800 
1 n TYR 801 
1 n ASN 802 
1 n PRO 803 
1 n ALA 804 
1 n ASP 805 
1 n LEU 806 
1 n ARG 807 
1 n ARG 808 
1 n ASP 809 
1 n ILE 810 
1 n GLN 811 
1 n ARG 812 
1 n HIS 813 
1 n LEU 814 
1 n CYS 815 
1 n LEU 816 
1 n ASP 817 
1 n LEU 818 
1 n VAL 819 
1 n ARG 820 
1 n ARG 821 
1 n VAL 822 
1 n PRO 823 
1 n LEU 824 
1 n PHE 825 
1 n ALA 826 
1 n GLN 827 
1 n MET 828 
1 n ASP 829 
1 n ASP 830 
1 n GLN 831 
1 n LEU 832 
1 n LEU 833 
1 n ASP 834 
1 n ALA 835 
1 n ILE 836 
1 n CYS 837 
1 n GLU 838 
1 n ARG 839 
1 n LEU 840 
1 n ALA 841 
1 n SER 842 
1 n SER 843 
1 n LEU 844 
1 n SER 845 
1 n THR 846 
1 n GLN 847 
1 n GLY 848 
1 n ASN 849 
1 n TYR 850 
1 n ILE 851 
1 n VAL 852 
1 n ARG 853 
1 n GLU 854 
1 n GLY 855 
1 n ASP 856 
1 n PRO 857 
1 n VAL 858 
1 n THR 859 
1 n GLU 860 
1 n MET 861 
1 n LEU 862 
1 n PHE 863 
1 n ILE 864 
1 n ILE 865 
1 n ARG 866 
1 n GLY 867 
1 n LYS 868 
1 n LEU 869 
1 n GLU 870 
1 n SER 871 
1 n SER 872 
1 n THR 873 
1 n THR 874 
1 n ASN 875 
1 n GLY 876 
1 n GLY 877 
1 n ARG 878 
1 n THR 879 
1 n GLY 880 
1 n PHE 881 
1 n PHE 882 
1 n ASN 883 
1 n SER 884 
1 n ILE 885 
1 n THR 886 
1 n LEU 887 
1 n ARG 888 
1 n PRO 889 
1 n GLY 890 
1 n ASP 891 
1 n PHE 892 
1 n CYS 893 
1 n GLY 894 
1 n GLU 895 
1 n GLU 896 
1 n LEU 897 
1 n LEU 898 
1 n ALA 899 
1 n TRP 900 
1 n ALA 901 
1 n LEU 902 
1 n LEU 903 
1 n PRO 904 
1 n LYS 905 
1 n SER 906 
1 n THR 907 
1 n VAL 908 
1 n ASN 909 
1 n LEU 910 
1 n PRO 911 
1 n SER 912 
1 n SER 913 
1 n THR 914 
1 n ARG 915 
1 n THR 916 
1 n VAL 917 
1 n ARG 918 
1 n ALA 919 
1 n LEU 920 
1 n GLU 921 
1 n GLU 922 
1 n VAL 923 
1 n GLU 924 
1 n ALA 925 
1 n PHE 926 
1 n ALA 927 
1 n LEU 928 
1 n GLN 929 
1 n ALA 930 
1 n GLY 931 
1 n ASP 932 
1 n LEU 933 
1 n LYS 934 
1 n PHE 935 
1 n VAL 936 
1 n ALA 937 
1 n ASN 938 
1 n GLN 939 
1 n PHE 940 
1 n ARG 941 
1 n ARG 942 
1 n LEU 943 
1 n HIS 944 
1 n SER 945 
1 n LYS 946 
1 n MET 947 
1 n SER 948 
1 n HIS 949 
1 n GLU 950 
1 n GLY 951 
1 n GLU 952 
1 n ALA 953 
1 n GLN 954 
1 n SER 955 
1 n GLY 956 
1 n ALA 957 
1 n LYS 958 
1 n ALA 959 
1 n ARG 960 
1 n HIS 961 
1 n HIS 962 
1 n THR 963 
1 n SER 964 
1 n ASN 965 
1 n VAL 966 
1 n LYS 967 
1 n PRO 968 
1 n HIS 969 
1 n PHE 970 
1 n ALA 971 
1 n ALA 972 
1 n THR 973 
1 n ILE 974 
1 n LEU 975 
1 n ALA 976 
1 n SER 977 
1 n ARG 978 
1 n PHE 979 
1 n ALA 980 
1 n LYS 981 
1 n ASN 982 
1 n THR 983 
1 n ARG 984 
1 n ARG 985 
1 n THR 986 
1 n ALA 987 
1 n HIS 988 
1 n LYS 989 
1 n LEU 990 
1 n LYS 991 
1 n ASP 992 
#
_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 (3.0.1 @ 2026-07-01 09:29:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 29.20 1 1   
A GLY   2   2 43.45 1 2   
A LEU   3   2 44.87 1 3   
A ARG   4   2 46.91 1 4   
A PHE   5   2 58.34 1 5   
A PRO   6   2 65.16 1 6   
A PRO   7   2 66.13 1 7   
A LYS   8   2 61.80 1 8   
A VAL   9   2 64.91 1 9   
A LEU   10  2 60.60 1 10  
A GLU   11  2 63.80 1 11  
A HIS   12  2 58.06 1 12  
A ILE   13  2 63.25 1 13  
A LEU   14  2 61.89 1 14  
A SER   15  2 61.20 1 15  
A PHE   16  2 55.35 1 16  
A ILE   17  2 59.28 1 17  
A ASP   18  2 58.83 1 18  
A SER   19  2 64.09 1 19  
A ASN   20  2 69.13 1 20  
A GLU   21  2 59.46 1 21  
A ASP   22  2 65.96 1 22  
A ARG   23  2 67.02 1 23  
A ASN   24  2 66.97 1 24  
A SER   25  2 61.71 1 25  
A VAL   26  2 60.72 1 26  
A SER   27  2 59.49 1 27  
A LEU   28  2 49.15 1 28  
A VAL   29  2 51.76 1 29  
A CYS   30  2 51.56 1 30  
A LYS   31  2 52.04 1 31  
A SER   32  2 58.05 1 32  
A TRP   33  2 60.60 1 33  
A PHE   34  2 60.07 1 34  
A GLU   35  2 63.04 1 35  
A THR   36  2 68.46 1 36  
A GLU   37  2 66.41 1 37  
A ARG   38  2 68.18 1 38  
A LYS   39  2 68.94 1 39  
A THR   40  2 74.17 1 40  
A ARG   41  2 77.63 1 41  
A LYS   42  2 79.11 1 42  
A ARG   43  2 76.90 1 43  
A VAL   44  2 88.39 1 44  
A PHE   45  2 82.23 1 45  
A VAL   46  2 87.84 1 46  
A GLY   47  2 86.64 1 47  
A ASN   48  2 82.41 1 48  
A CYS   49  2 84.93 1 49  
A TYR   50  2 77.12 1 50  
A ALA   51  2 77.81 1 51  
A VAL   52  2 74.65 1 52  
A SER   53  2 76.28 1 53  
A PRO   54  2 82.23 1 54  
A ALA   55  2 74.66 1 55  
A ALA   56  2 75.90 1 56  
A VAL   57  2 82.25 1 57  
A THR   58  2 80.59 1 58  
A ARG   59  2 62.91 1 59  
A ARG   60  2 67.72 1 60  
A PHE   61  2 82.28 1 61  
A PRO   62  2 82.37 1 62  
A GLU   63  2 81.76 1 63  
A MET   64  2 86.91 1 64  
A ARG   65  2 79.78 1 65  
A SER   66  2 92.77 1 66  
A LEU   67  2 94.40 1 67  
A THR   68  2 92.93 1 68  
A LEU   69  2 91.20 1 69  
A LYS   70  2 85.39 1 70  
A GLY   71  2 91.07 1 71  
A LYS   72  2 85.08 1 72  
A PRO   73  2 85.09 1 73  
A HIS   74  2 73.82 1 74  
A PHE   75  2 69.81 1 75  
A ALA   76  2 80.63 1 76  
A ASP   77  2 75.13 1 77  
A TYR   78  2 67.42 1 78  
A ASN   79  2 68.24 1 79  
A LEU   80  2 73.20 1 80  
A VAL   81  2 76.61 1 81  
A PRO   82  2 72.98 1 82  
A ASP   83  2 64.58 1 83  
A GLY   84  2 66.78 1 84  
A TRP   85  2 69.70 1 85  
A GLY   86  2 78.78 1 86  
A GLY   87  2 86.66 1 87  
A TYR   88  2 77.87 1 88  
A ALA   89  2 90.87 1 89  
A TRP   90  2 81.16 1 90  
A PRO   91  2 81.59 1 91  
A TRP   92  2 89.68 1 92  
A ILE   93  2 91.20 1 93  
A GLU   94  2 76.96 1 94  
A ALA   95  2 85.19 1 95  
A MET   96  2 87.25 1 96  
A ALA   97  2 89.91 1 97  
A ALA   98  2 84.36 1 98  
A LYS   99  2 72.86 1 99  
A SER   100 2 76.77 1 100 
A SER   101 2 81.68 1 101 
A SER   102 2 87.04 1 102 
A LEU   103 2 92.58 1 103 
A GLU   104 2 93.37 1 104 
A GLU   105 2 94.53 1 105 
A ILE   106 2 96.97 1 106 
A ARG   107 2 93.31 1 107 
A MET   108 2 95.78 1 108 
A LYS   109 2 89.40 1 109 
A ARG   110 2 86.25 1 110 
A MET   111 2 92.64 1 111 
A VAL   112 2 88.23 1 112 
A VAL   113 2 93.44 1 113 
A THR   114 2 89.13 1 114 
A ASP   115 2 90.01 1 115 
A GLU   116 2 77.39 1 116 
A CYS   117 2 93.22 1 117 
A LEU   118 2 95.47 1 118 
A GLU   119 2 88.35 1 119 
A LYS   120 2 88.07 1 120 
A ILE   121 2 95.69 1 121 
A ALA   122 2 94.63 1 122 
A ALA   123 2 92.34 1 123 
A SER   124 2 92.08 1 124 
A PHE   125 2 93.80 1 125 
A LYS   126 2 75.82 1 126 
A ASP   127 2 87.02 1 127 
A PHE   128 2 95.85 1 128 
A LYS   129 2 92.20 1 129 
A VAL   130 2 97.16 1 130 
A LEU   131 2 97.77 1 131 
A VAL   132 2 97.37 1 132 
A LEU   133 2 96.72 1 133 
A THR   134 2 93.10 1 134 
A SER   135 2 89.56 1 135 
A CYS   136 2 93.08 1 136 
A GLU   137 2 86.41 1 137 
A GLY   138 2 90.21 1 138 
A PHE   139 2 93.27 1 139 
A SER   140 2 91.85 1 140 
A THR   141 2 90.65 1 141 
A ASP   142 2 89.12 1 142 
A GLY   143 2 94.27 1 143 
A ILE   144 2 90.20 1 144 
A ALA   145 2 94.09 1 145 
A ALA   146 2 94.15 1 146 
A ILE   147 2 95.14 1 147 
A ALA   148 2 94.37 1 148 
A ALA   149 2 92.39 1 149 
A THR   150 2 88.45 1 150 
A CYS   151 2 92.16 1 151 
A ARG   152 2 72.98 1 152 
A ASN   153 2 89.46 1 153 
A LEU   154 2 94.54 1 154 
A ARG   155 2 85.24 1 155 
A VAL   156 2 97.34 1 156 
A LEU   157 2 96.82 1 157 
A GLU   158 2 96.18 1 158 
A LEU   159 2 94.67 1 159 
A ARG   160 2 88.67 1 160 
A GLU   161 2 78.89 1 161 
A CYS   162 2 91.09 1 162 
A ILE   163 2 85.66 1 163 
A VAL   164 2 90.19 1 164 
A GLU   165 2 80.33 1 165 
A ASP   166 2 82.47 1 166 
A LEU   167 2 79.62 1 167 
A GLY   168 2 76.79 1 168 
A GLY   169 2 71.07 1 169 
A ASP   170 2 75.25 1 170 
A TRP   171 2 91.48 1 171 
A LEU   172 2 89.64 1 172 
A SER   173 2 89.18 1 173 
A TYR   174 2 87.68 1 174 
A PHE   175 2 91.06 1 175 
A PRO   176 2 87.47 1 176 
A GLU   177 2 76.01 1 177 
A SER   178 2 80.98 1 178 
A SER   179 2 74.93 1 179 
A THR   180 2 78.95 1 180 
A SER   181 2 90.71 1 181 
A LEU   182 2 93.29 1 182 
A VAL   183 2 95.40 1 183 
A SER   184 2 97.36 1 184 
A LEU   185 2 96.44 1 185 
A ASP   186 2 96.11 1 186 
A PHE   187 2 95.40 1 187 
A SER   188 2 91.61 1 188 
A CYS   189 2 90.44 1 189 
A LEU   190 2 89.91 1 190 
A ASP   191 2 81.06 1 191 
A SER   192 2 83.51 1 192 
A GLU   193 2 76.85 1 193 
A VAL   194 2 84.97 1 194 
A LYS   195 2 80.91 1 195 
A ILE   196 2 86.83 1 196 
A SER   197 2 89.69 1 197 
A ASP   198 2 90.31 1 198 
A LEU   199 2 93.19 1 199 
A GLU   200 2 88.82 1 200 
A ARG   201 2 79.10 1 201 
A LEU   202 2 93.44 1 202 
A VAL   203 2 94.71 1 203 
A SER   204 2 91.54 1 204 
A ARG   205 2 86.34 1 205 
A SER   206 2 94.22 1 206 
A PRO   207 2 91.99 1 207 
A ASN   208 2 91.08 1 208 
A LEU   209 2 95.91 1 209 
A LYS   210 2 87.61 1 210 
A SER   211 2 97.47 1 211 
A LEU   212 2 97.04 1 212 
A LYS   213 2 92.49 1 213 
A LEU   214 2 95.61 1 214 
A ASN   215 2 91.93 1 215 
A PRO   216 2 89.24 1 216 
A ALA   217 2 89.67 1 217 
A VAL   218 2 91.84 1 218 
A THR   219 2 87.66 1 219 
A LEU   220 2 86.88 1 220 
A ASP   221 2 85.03 1 221 
A GLY   222 2 93.30 1 222 
A LEU   223 2 94.31 1 223 
A VAL   224 2 93.73 1 224 
A SER   225 2 92.20 1 225 
A LEU   226 2 95.19 1 226 
A LEU   227 2 95.10 1 227 
A ARG   228 2 86.66 1 228 
A CYS   229 2 93.40 1 229 
A ALA   230 2 96.09 1 230 
A PRO   231 2 95.42 1 231 
A GLN   232 2 93.19 1 232 
A LEU   233 2 96.65 1 233 
A THR   234 2 95.23 1 234 
A GLU   235 2 91.95 1 235 
A LEU   236 2 97.12 1 236 
A GLY   237 2 96.69 1 237 
A THR   238 2 92.73 1 238 
A GLY   239 2 90.16 1 239 
A SER   240 2 84.29 1 240 
A PHE   241 2 77.97 1 241 
A ALA   242 2 70.53 1 242 
A ALA   243 2 69.65 1 243 
A GLN   244 2 69.88 1 244 
A LEU   245 2 75.60 1 245 
A LYS   246 2 75.85 1 246 
A PRO   247 2 86.97 1 247 
A GLU   248 2 77.78 1 248 
A ALA   249 2 88.74 1 249 
A PHE   250 2 91.58 1 250 
A SER   251 2 91.27 1 251 
A LYS   252 2 87.57 1 252 
A LEU   253 2 91.89 1 253 
A SER   254 2 94.28 1 254 
A GLU   255 2 87.79 1 255 
A ALA   256 2 96.25 1 256 
A PHE   257 2 95.48 1 257 
A SER   258 2 94.36 1 258 
A ASN   259 2 91.67 1 259 
A CYS   260 2 95.57 1 260 
A LYS   261 2 87.98 1 261 
A GLN   262 2 90.40 1 262 
A LEU   263 2 94.79 1 263 
A GLN   264 2 92.18 1 264 
A SER   265 2 96.08 1 265 
A LEU   266 2 95.94 1 266 
A SER   267 2 94.36 1 267 
A GLY   268 2 90.19 1 268 
A LEU   269 2 88.40 1 269 
A TRP   270 2 79.96 1 270 
A ASP   271 2 77.16 1 271 
A VAL   272 2 84.33 1 272 
A LEU   273 2 82.15 1 273 
A PRO   274 2 89.23 1 274 
A GLU   275 2 83.14 1 275 
A TYR   276 2 89.28 1 276 
A LEU   277 2 91.11 1 277 
A PRO   278 2 94.36 1 278 
A ALA   279 2 94.61 1 279 
A LEU   280 2 93.76 1 280 
A TYR   281 2 95.39 1 281 
A SER   282 2 95.45 1 282 
A VAL   283 2 95.38 1 283 
A CYS   284 2 97.23 1 284 
A PRO   285 2 96.89 1 285 
A GLY   286 2 97.16 1 286 
A LEU   287 2 97.23 1 287 
A THR   288 2 96.06 1 288 
A SER   289 2 96.31 1 289 
A LEU   290 2 95.79 1 290 
A ASN   291 2 91.19 1 291 
A LEU   292 2 90.13 1 292 
A SER   293 2 85.39 1 293 
A TYR   294 2 75.41 1 294 
A ALA   295 2 86.55 1 295 
A THR   296 2 82.55 1 296 
A VAL   297 2 86.12 1 297 
A ARG   298 2 80.63 1 298 
A MET   299 2 90.58 1 299 
A PRO   300 2 91.15 1 300 
A ASP   301 2 91.37 1 301 
A LEU   302 2 90.47 1 302 
A VAL   303 2 90.90 1 303 
A GLU   304 2 89.89 1 304 
A LEU   305 2 92.01 1 305 
A LEU   306 2 94.70 1 306 
A ARG   307 2 82.71 1 307 
A ARG   308 2 91.94 1 308 
A CYS   309 2 96.85 1 309 
A SER   310 2 95.86 1 310 
A LYS   311 2 90.72 1 311 
A LEU   312 2 95.69 1 312 
A GLN   313 2 95.59 1 313 
A LYS   314 2 90.44 1 314 
A LEU   315 2 96.52 1 315 
A TRP   316 2 89.81 1 316 
A VAL   317 2 90.40 1 317 
A MET   318 2 85.73 1 318 
A ASP   319 2 88.68 1 319 
A LEU   320 2 89.92 1 320 
A ILE   321 2 94.40 1 321 
A GLU   322 2 92.38 1 322 
A ASP   323 2 96.27 1 323 
A LYS   324 2 83.35 1 324 
A GLY   325 2 96.97 1 325 
A LEU   326 2 97.50 1 326 
A GLU   327 2 94.66 1 327 
A ALA   328 2 96.98 1 328 
A VAL   329 2 97.33 1 329 
A ALA   330 2 97.76 1 330 
A SER   331 2 95.19 1 331 
A TYR   332 2 92.22 1 332 
A CYS   333 2 97.39 1 333 
A LYS   334 2 94.19 1 334 
A GLU   335 2 95.18 1 335 
A LEU   336 2 97.54 1 336 
A ARG   337 2 88.34 1 337 
A GLU   338 2 94.13 1 338 
A LEU   339 2 96.67 1 339 
A ARG   340 2 89.37 1 340 
A VAL   341 2 92.54 1 341 
A PHE   342 2 84.35 1 342 
A PRO   343 2 82.37 1 343 
A SER   344 2 80.80 1 344 
A GLU   345 2 66.71 1 345 
A PRO   346 2 62.57 1 346 
A ASP   347 2 59.17 1 347 
A LEU   348 2 57.90 1 348 
A ASP   349 2 58.37 1 349 
A ALA   350 2 63.27 1 350 
A THR   351 2 62.89 1 351 
A ASN   352 2 64.84 1 352 
A ILE   353 2 71.42 1 353 
A PRO   354 2 79.81 1 354 
A LEU   355 2 91.56 1 355 
A THR   356 2 95.45 1 356 
A GLU   357 2 96.36 1 357 
A GLN   358 2 88.77 1 358 
A GLY   359 2 98.19 1 359 
A LEU   360 2 97.85 1 360 
A VAL   361 2 97.83 1 361 
A PHE   362 2 97.10 1 362 
A VAL   363 2 96.77 1 363 
A SER   364 2 97.43 1 364 
A LYS   365 2 94.43 1 365 
A GLY   366 2 97.24 1 366 
A CYS   367 2 97.88 1 367 
A ARG   368 2 81.11 1 368 
A LYS   369 2 93.81 1 369 
A LEU   370 2 97.73 1 370 
A GLU   371 2 93.06 1 371 
A SER   372 2 97.26 1 372 
A VAL   373 2 96.48 1 373 
A LEU   374 2 90.83 1 374 
A TYR   375 2 95.73 1 375 
A PHE   376 2 85.91 1 376 
A CYS   377 2 91.56 1 377 
A VAL   378 2 87.89 1 378 
A GLN   379 2 91.75 1 379 
A PHE   380 2 96.77 1 380 
A THR   381 2 97.11 1 381 
A ASN   382 2 96.88 1 382 
A ALA   383 2 98.12 1 383 
A ALA   384 2 98.37 1 384 
A LEU   385 2 98.00 1 385 
A PHE   386 2 94.95 1 386 
A THR   387 2 97.09 1 387 
A ILE   388 2 97.90 1 388 
A ALA   389 2 97.97 1 389 
A ARG   390 2 83.54 1 390 
A LYS   391 2 93.66 1 391 
A ARG   392 2 93.70 1 392 
A PRO   393 2 96.93 1 393 
A ASN   394 2 89.26 1 394 
A LEU   395 2 96.74 1 395 
A LYS   396 2 91.30 1 396 
A CYS   397 2 97.28 1 397 
A PHE   398 2 98.00 1 398 
A ARG   399 2 89.64 1 399 
A LEU   400 2 95.13 1 400 
A CYS   401 2 88.75 1 401 
A VAL   402 2 90.88 1 402 
A ILE   403 2 79.50 1 403 
A GLU   404 2 74.81 1 404 
A PRO   405 2 83.37 1 405 
A PHE   406 2 85.13 1 406 
A ALA   407 2 92.00 1 407 
A PRO   408 2 95.47 1 408 
A ASP   409 2 96.67 1 409 
A TYR   410 2 92.45 1 410 
A LYS   411 2 90.24 1 411 
A THR   412 2 94.15 1 412 
A ASN   413 2 89.88 1 413 
A GLU   414 2 89.37 1 414 
A PRO   415 2 96.47 1 415 
A LEU   416 2 96.83 1 416 
A ASP   417 2 96.79 1 417 
A LYS   418 2 89.49 1 418 
A GLY   419 2 98.17 1 419 
A PHE   420 2 97.11 1 420 
A LYS   421 2 94.28 1 421 
A ALA   422 2 98.14 1 422 
A ILE   423 2 97.71 1 423 
A ALA   424 2 97.60 1 424 
A GLU   425 2 91.23 1 425 
A GLY   426 2 97.08 1 426 
A CYS   427 2 97.42 1 427 
A ARG   428 2 78.92 1 428 
A ASP   429 2 91.21 1 429 
A LEU   430 2 96.41 1 430 
A ARG   431 2 85.06 1 431 
A ARG   432 2 91.30 1 432 
A LEU   433 2 97.16 1 433 
A SER   434 2 94.21 1 434 
A VAL   435 2 94.54 1 435 
A SER   436 2 92.57 1 436 
A GLY   437 2 92.63 1 437 
A LEU   438 2 93.63 1 438 
A LEU   439 2 94.78 1 439 
A SER   440 2 93.70 1 440 
A ASP   441 2 92.03 1 441 
A LYS   442 2 85.85 1 442 
A ALA   443 2 96.60 1 443 
A PHE   444 2 95.06 1 444 
A LYS   445 2 89.74 1 445 
A TYR   446 2 93.57 1 446 
A ILE   447 2 96.39 1 447 
A GLY   448 2 96.11 1 448 
A LYS   449 2 87.66 1 449 
A HIS   450 2 92.57 1 450 
A ALA   451 2 96.23 1 451 
A LYS   452 2 91.25 1 452 
A LYS   453 2 90.42 1 453 
A VAL   454 2 95.73 1 454 
A ARG   455 2 81.77 1 455 
A MET   456 2 91.40 1 456 
A LEU   457 2 94.80 1 457 
A SER   458 2 93.04 1 458 
A ILE   459 2 92.69 1 459 
A ALA   460 2 88.13 1 460 
A PHE   461 2 83.14 1 461 
A ALA   462 2 88.95 1 462 
A GLY   463 2 87.76 1 463 
A ASP   464 2 83.91 1 464 
A SER   465 2 85.83 1 465 
A ASP   466 2 83.63 1 466 
A LEU   467 2 86.66 1 467 
A MET   468 2 86.36 1 468 
A LEU   469 2 90.34 1 469 
A HIS   470 2 86.28 1 470 
A HIS   471 2 90.92 1 471 
A LEU   472 2 93.21 1 472 
A LEU   473 2 92.25 1 473 
A SER   474 2 90.60 1 474 
A GLY   475 2 93.66 1 475 
A CYS   476 2 94.36 1 476 
A GLU   477 2 86.16 1 477 
A SER   478 2 91.17 1 478 
A LEU   479 2 92.69 1 479 
A LYS   480 2 82.88 1 480 
A LYS   481 2 85.60 1 481 
A LEU   482 2 93.43 1 482 
A GLU   483 2 85.78 1 483 
A ILE   484 2 91.17 1 484 
A ARG   485 2 74.56 1 485 
A ASP   486 2 82.68 1 486 
A CYS   487 2 87.49 1 487 
A PRO   488 2 82.21 1 488 
A PHE   489 2 73.37 1 489 
A GLY   490 2 83.42 1 490 
A ASP   491 2 86.87 1 491 
A THR   492 2 83.81 1 492 
A ALA   493 2 88.00 1 493 
A LEU   494 2 86.37 1 494 
A LEU   495 2 85.74 1 495 
A GLU   496 2 79.48 1 496 
A HIS   497 2 86.11 1 497 
A ALA   498 2 85.11 1 498 
A ALA   499 2 82.90 1 499 
A LYS   500 2 85.08 1 500 
A LEU   501 2 86.40 1 501 
A GLU   502 2 73.78 1 502 
A THR   503 2 80.91 1 503 
A MET   504 2 85.62 1 504 
A ARG   505 2 72.17 1 505 
A SER   506 2 87.83 1 506 
A LEU   507 2 89.10 1 507 
A TRP   508 2 78.12 1 508 
A MET   509 2 88.77 1 509 
A SER   510 2 83.64 1 510 
A SER   511 2 82.65 1 511 
A CYS   512 2 84.85 1 512 
A PHE   513 2 78.14 1 513 
A VAL   514 2 87.70 1 514 
A SER   515 2 86.35 1 515 
A PHE   516 2 74.37 1 516 
A GLY   517 2 82.33 1 517 
A ALA   518 2 86.00 1 518 
A CYS   519 2 82.76 1 519 
A LYS   520 2 68.05 1 520 
A LEU   521 2 74.22 1 521 
A LEU   522 2 80.43 1 522 
A SER   523 2 71.44 1 523 
A GLN   524 2 58.99 1 524 
A LYS   525 2 63.89 1 525 
A MET   526 2 70.08 1 526 
A PRO   527 2 60.75 1 527 
A ARG   528 2 57.21 1 528 
A LEU   529 2 75.81 1 529 
A ASN   530 2 73.96 1 530 
A VAL   531 2 78.70 1 531 
A GLU   532 2 74.62 1 532 
A VAL   533 2 75.75 1 533 
A ILE   534 2 75.03 1 534 
A ASP   535 2 67.86 1 535 
A GLU   536 2 59.62 1 536 
A HIS   537 2 56.14 1 537 
A PRO   538 2 58.04 1 538 
A PRO   539 2 59.24 1 539 
A GLU   540 2 49.69 1 540 
A SER   541 2 60.60 1 541 
A ARG   542 2 61.30 1 542 
A PRO   543 2 74.23 1 543 
A GLU   544 2 71.84 1 544 
A SER   545 2 79.65 1 545 
A SER   546 2 78.95 1 546 
A PRO   547 2 81.56 1 547 
A VAL   548 2 82.38 1 548 
A GLU   549 2 74.70 1 549 
A ARG   550 2 76.75 1 550 
A ILE   551 2 82.50 1 551 
A TYR   552 2 81.34 1 552 
A ILE   553 2 86.87 1 553 
A TYR   554 2 79.37 1 554 
A ARG   555 2 64.74 1 555 
A THR   556 2 65.17 1 556 
A VAL   557 2 54.03 1 557 
A ALA   558 2 48.22 1 558 
A GLY   559 2 48.36 1 559 
A PRO   560 2 48.64 1 560 
A LYS   561 2 47.98 1 561 
A ASN   562 2 56.93 1 562 
A VAL   563 2 74.53 1 563 
A TYR   564 2 61.14 1 564 
A ILE   565 2 82.90 1 565 
A LYS   566 2 73.07 1 566 
A ALA   567 2 88.89 1 567 
A ASP   568 2 88.92 1 568 
A LYS   569 2 79.23 1 569 
A GLN   570 2 79.34 1 570 
A LYS   571 2 83.71 1 571 
A ASN   572 2 90.02 1 572 
A GLY   573 2 94.71 1 573 
A ILE   574 2 91.71 1 574 
A LYS   575 2 83.35 1 575 
A ALA   576 2 88.24 1 576 
A ASN   577 2 71.74 1 577 
A PHE   578 2 78.93 1 578 
A LYS   579 2 65.20 1 579 
A ILE   580 2 80.22 1 580 
A ARG   581 2 62.62 1 581 
A HIS   582 2 82.82 1 582 
A ASN   583 2 72.90 1 583 
A ILE   584 2 79.68 1 584 
A GLU   585 2 72.43 1 585 
A ASP   586 2 67.02 1 586 
A GLY   587 2 65.36 1 587 
A GLY   588 2 70.25 1 588 
A VAL   589 2 71.36 1 589 
A GLN   590 2 85.02 1 590 
A LEU   591 2 77.47 1 591 
A ALA   592 2 87.50 1 592 
A TYR   593 2 75.54 1 593 
A HIS   594 2 87.48 1 594 
A TYR   595 2 79.92 1 595 
A GLN   596 2 90.67 1 596 
A GLN   597 2 85.05 1 597 
A ASN   598 2 92.88 1 598 
A THR   599 2 91.76 1 599 
A PRO   600 2 95.58 1 600 
A ILE   601 2 93.59 1 601 
A GLY   602 2 92.67 1 602 
A ASP   603 2 84.13 1 603 
A GLY   604 2 87.71 1 604 
A PRO   605 2 88.67 1 605 
A VAL   606 2 90.72 1 606 
A LEU   607 2 90.84 1 607 
A LEU   608 2 88.79 1 608 
A PRO   609 2 88.57 1 609 
A ASP   610 2 75.66 1 610 
A ASN   611 2 71.49 1 611 
A HIS   612 2 80.12 1 612 
A TYR   613 2 63.18 1 613 
A LEU   614 2 81.86 1 614 
A SER   615 2 71.50 1 615 
A VAL   616 2 75.10 1 616 
A GLN   617 2 62.86 1 617 
A SER   618 2 74.53 1 618 
A LYS   619 2 64.83 1 619 
A LEU   620 2 78.48 1 620 
A SER   621 2 81.91 1 621 
A LYS   622 2 83.91 1 622 
A ASP   623 2 85.70 1 623 
A PRO   624 2 82.09 1 624 
A ASN   625 2 81.51 1 625 
A GLU   626 2 90.96 1 626 
A LYS   627 2 81.77 1 627 
A ARG   628 2 89.24 1 628 
A ASP   629 2 94.43 1 629 
A HIS   630 2 91.63 1 630 
A MET   631 2 92.25 1 631 
A VAL   632 2 88.77 1 632 
A LEU   633 2 84.97 1 633 
A LEU   634 2 77.73 1 634 
A GLU   635 2 79.56 1 635 
A PHE   636 2 68.95 1 636 
A VAL   637 2 81.23 1 637 
A THR   638 2 73.31 1 638 
A ALA   639 2 78.40 1 639 
A ALA   640 2 67.69 1 640 
A GLY   641 2 59.48 1 641 
A ILE   642 2 48.47 1 642 
A THR   643 2 40.20 1 643 
A LEU   644 2 35.13 1 644 
A GLY   645 2 35.59 1 645 
A MET   646 2 30.30 1 646 
A ASP   647 2 34.34 1 647 
A GLU   648 2 36.37 1 648 
A LEU   649 2 32.42 1 649 
A TYR   650 2 30.42 1 650 
A LYS   651 2 36.45 1 651 
A GLY   652 2 38.62 1 652 
A GLY   653 2 39.76 1 653 
A THR   654 2 35.84 1 654 
A GLY   655 2 40.58 1 655 
A GLY   656 2 42.49 1 656 
A SER   657 2 48.54 1 657 
A MET   658 2 54.60 1 658 
A VAL   659 2 65.96 1 659 
A SER   660 2 82.52 1 660 
A LYS   661 2 72.45 1 661 
A GLY   662 2 91.24 1 662 
A GLU   663 2 82.51 1 663 
A GLU   664 2 80.94 1 664 
A LEU   665 2 91.58 1 665 
A PHE   666 2 90.95 1 666 
A THR   667 2 81.96 1 667 
A GLY   668 2 87.66 1 668 
A VAL   669 2 88.08 1 669 
A VAL   670 2 94.03 1 670 
A PRO   671 2 96.03 1 671 
A ILE   672 2 95.63 1 672 
A LEU   673 2 92.38 1 673 
A VAL   674 2 95.59 1 674 
A GLU   675 2 88.97 1 675 
A LEU   676 2 95.21 1 676 
A ASP   677 2 94.42 1 677 
A GLY   678 2 97.38 1 678 
A ASP   679 2 95.22 1 679 
A VAL   680 2 95.34 1 680 
A ASN   681 2 93.41 1 681 
A GLY   682 2 95.98 1 682 
A HIS   683 2 90.98 1 683 
A LYS   684 2 91.33 1 684 
A PHE   685 2 96.20 1 685 
A SER   686 2 97.00 1 686 
A VAL   687 2 96.11 1 687 
A SER   688 2 94.91 1 688 
A GLY   689 2 96.92 1 689 
A GLU   690 2 88.18 1 690 
A GLY   691 2 95.85 1 691 
A GLU   692 2 87.63 1 692 
A GLY   693 2 93.96 1 693 
A ASP   694 2 84.13 1 694 
A ALA   695 2 88.38 1 695 
A THR   696 2 79.23 1 696 
A TYR   697 2 69.78 1 697 
A GLY   698 2 83.65 1 698 
A LYS   699 2 78.41 1 699 
A LEU   700 2 86.20 1 700 
A THR   701 2 86.44 1 701 
A LEU   702 2 90.62 1 702 
A LYS   703 2 93.18 1 703 
A PHE   704 2 94.64 1 704 
A ILE   705 2 92.80 1 705 
A CYS   706 2 97.16 1 706 
A THR   707 2 95.17 1 707 
A THR   708 2 94.97 1 708 
A GLY   709 2 95.47 1 709 
A LYS   710 2 82.53 1 710 
A LEU   711 2 93.69 1 711 
A PRO   712 2 95.64 1 712 
A VAL   713 2 94.51 1 713 
A PRO   714 2 94.66 1 714 
A TRP   715 2 95.02 1 715 
A PRO   716 2 90.51 1 716 
A THR   717 2 93.07 1 717 
A LEU   718 2 93.38 1 718 
A VAL   719 2 89.78 1 719 
A THR   720 2 88.90 1 720 
A THR   721 2 90.46 1 721 
A LEU   722 2 90.66 1 722 
A THR   723 2 79.96 1 723 
A TYR   724 2 70.26 1 724 
A GLY   725 2 79.34 1 725 
A VAL   726 2 84.23 1 726 
A GLN   727 2 86.33 1 727 
A CYS   728 2 94.42 1 728 
A PHE   729 2 92.67 1 729 
A SER   730 2 90.06 1 730 
A ARG   731 2 69.92 1 731 
A TYR   732 2 85.09 1 732 
A PRO   733 2 73.14 1 733 
A ASP   734 2 66.23 1 734 
A HIS   735 2 60.26 1 735 
A MET   736 2 74.77 1 736 
A LYS   737 2 79.03 1 737 
A GLN   738 2 78.62 1 738 
A HIS   739 2 82.78 1 739 
A ASP   740 2 92.51 1 740 
A PHE   741 2 93.82 1 741 
A PHE   742 2 93.83 1 742 
A LYS   743 2 93.66 1 743 
A SER   744 2 94.80 1 744 
A ALA   745 2 95.53 1 745 
A MET   746 2 94.20 1 746 
A PRO   747 2 94.56 1 747 
A GLU   748 2 87.81 1 748 
A GLY   749 2 96.14 1 749 
A TYR   750 2 93.39 1 750 
A ILE   751 2 93.63 1 751 
A GLN   752 2 91.27 1 752 
A GLU   753 2 91.17 1 753 
A ARG   754 2 88.77 1 754 
A THR   755 2 91.02 1 755 
A ILE   756 2 93.69 1 756 
A PHE   757 2 83.23 1 757 
A PHE   758 2 90.61 1 758 
A LYS   759 2 79.31 1 759 
A ASP   760 2 83.75 1 760 
A ASP   761 2 92.90 1 761 
A GLY   762 2 95.40 1 762 
A ASN   763 2 91.76 1 763 
A TYR   764 2 94.76 1 764 
A LYS   765 2 87.27 1 765 
A THR   766 2 93.68 1 766 
A ARG   767 2 89.67 1 767 
A ALA   768 2 96.28 1 768 
A GLU   769 2 90.51 1 769 
A VAL   770 2 95.59 1 770 
A LYS   771 2 90.80 1 771 
A PHE   772 2 93.70 1 772 
A GLU   773 2 92.61 1 773 
A GLY   774 2 94.82 1 774 
A ASP   775 2 88.04 1 775 
A THR   776 2 94.38 1 776 
A LEU   777 2 94.47 1 777 
A VAL   778 2 95.39 1 778 
A ASN   779 2 94.36 1 779 
A ARG   780 2 88.83 1 780 
A ILE   781 2 95.14 1 781 
A GLU   782 2 86.64 1 782 
A LEU   783 2 95.45 1 783 
A LYS   784 2 88.17 1 784 
A GLY   785 2 96.92 1 785 
A ILE   786 2 91.49 1 786 
A ASP   787 2 92.55 1 787 
A PHE   788 2 94.58 1 788 
A LYS   789 2 89.11 1 789 
A GLU   790 2 87.69 1 790 
A ASP   791 2 85.27 1 791 
A GLY   792 2 93.45 1 792 
A ASN   793 2 90.07 1 793 
A ILE   794 2 92.82 1 794 
A LEU   795 2 93.55 1 795 
A GLY   796 2 93.90 1 796 
A HIS   797 2 87.78 1 797 
A LYS   798 2 86.20 1 798 
A LEU   799 2 86.03 1 799 
A GLU   800 2 73.87 1 800 
A TYR   801 2 72.84 1 801 
A ASN   802 2 55.32 1 802 
A PRO   803 2 47.47 1 803 
A ALA   804 2 40.35 1 804 
A ASP   805 2 39.05 1 805 
A LEU   806 2 39.86 1 806 
A ARG   807 2 34.76 1 807 
A ARG   808 2 37.01 1 808 
A ASP   809 2 44.58 1 809 
A ILE   810 2 48.75 1 810 
A GLN   811 2 48.94 1 811 
A ARG   812 2 49.03 1 812 
A HIS   813 2 52.07 1 813 
A LEU   814 2 60.86 1 814 
A CYS   815 2 70.72 1 815 
A LEU   816 2 68.76 1 816 
A ASP   817 2 68.42 1 817 
A LEU   818 2 76.16 1 818 
A VAL   819 2 78.89 1 819 
A ARG   820 2 67.61 1 820 
A ARG   821 2 67.50 1 821 
A VAL   822 2 77.14 1 822 
A PRO   823 2 72.46 1 823 
A LEU   824 2 70.56 1 824 
A PHE   825 2 76.34 1 825 
A ALA   826 2 72.85 1 826 
A GLN   827 2 63.53 1 827 
A MET   828 2 70.48 1 828 
A ASP   829 2 63.82 1 829 
A ASP   830 2 61.02 1 830 
A GLN   831 2 56.97 1 831 
A LEU   832 2 69.47 1 832 
A LEU   833 2 72.49 1 833 
A ASP   834 2 65.41 1 834 
A ALA   835 2 75.57 1 835 
A ILE   836 2 79.16 1 836 
A CYS   837 2 74.36 1 837 
A GLU   838 2 61.77 1 838 
A ARG   839 2 69.62 1 839 
A LEU   840 2 76.13 1 840 
A ALA   841 2 75.53 1 841 
A SER   842 2 68.69 1 842 
A SER   843 2 75.90 1 843 
A LEU   844 2 71.41 1 844 
A SER   845 2 80.72 1 845 
A THR   846 2 80.50 1 846 
A GLN   847 2 80.76 1 847 
A GLY   848 2 87.95 1 848 
A ASN   849 2 79.32 1 849 
A TYR   850 2 81.35 1 850 
A ILE   851 2 86.78 1 851 
A VAL   852 2 86.27 1 852 
A ARG   853 2 79.70 1 853 
A GLU   854 2 83.43 1 854 
A GLY   855 2 86.43 1 855 
A ASP   856 2 82.34 1 856 
A PRO   857 2 85.90 1 857 
A VAL   858 2 87.58 1 858 
A THR   859 2 87.50 1 859 
A GLU   860 2 86.72 1 860 
A MET   861 2 88.96 1 861 
A LEU   862 2 87.78 1 862 
A PHE   863 2 84.57 1 863 
A ILE   864 2 86.02 1 864 
A ILE   865 2 75.66 1 865 
A ARG   866 2 64.88 1 866 
A GLY   867 2 84.75 1 867 
A LYS   868 2 83.77 1 868 
A LEU   869 2 89.35 1 869 
A GLU   870 2 84.46 1 870 
A SER   871 2 88.52 1 871 
A SER   872 2 85.56 1 872 
A THR   873 2 80.15 1 873 
A THR   874 2 76.33 1 874 
A ASN   875 2 67.67 1 875 
A GLY   876 2 67.50 1 876 
A GLY   877 2 66.25 1 877 
A ARG   878 2 56.40 1 878 
A THR   879 2 60.24 1 879 
A GLY   880 2 64.62 1 880 
A PHE   881 2 63.58 1 881 
A PHE   882 2 67.47 1 882 
A ASN   883 2 72.83 1 883 
A SER   884 2 80.14 1 884 
A ILE   885 2 80.86 1 885 
A THR   886 2 84.15 1 886 
A LEU   887 2 86.50 1 887 
A ARG   888 2 73.12 1 888 
A PRO   889 2 78.90 1 889 
A GLY   890 2 80.33 1 890 
A ASP   891 2 82.75 1 891 
A PHE   892 2 82.60 1 892 
A CYS   893 2 90.61 1 893 
A GLY   894 2 90.06 1 894 
A GLU   895 2 78.66 1 895 
A GLU   896 2 83.47 1 896 
A LEU   897 2 84.20 1 897 
A LEU   898 2 79.31 1 898 
A ALA   899 2 77.90 1 899 
A TRP   900 2 82.95 1 900 
A ALA   901 2 80.27 1 901 
A LEU   902 2 69.53 1 902 
A LEU   903 2 63.06 1 903 
A PRO   904 2 58.69 1 904 
A LYS   905 2 47.71 1 905 
A SER   906 2 49.84 1 906 
A THR   907 2 50.97 1 907 
A VAL   908 2 55.62 1 908 
A ASN   909 2 69.61 1 909 
A LEU   910 2 81.97 1 910 
A PRO   911 2 86.85 1 911 
A SER   912 2 84.60 1 912 
A SER   913 2 88.44 1 913 
A THR   914 2 83.99 1 914 
A ARG   915 2 82.25 1 915 
A THR   916 2 88.76 1 916 
A VAL   917 2 90.09 1 917 
A ARG   918 2 80.98 1 918 
A ALA   919 2 91.34 1 919 
A LEU   920 2 87.58 1 920 
A GLU   921 2 83.80 1 921 
A GLU   922 2 76.53 1 922 
A VAL   923 2 83.94 1 923 
A GLU   924 2 72.13 1 924 
A ALA   925 2 84.63 1 925 
A PHE   926 2 75.76 1 926 
A ALA   927 2 87.95 1 927 
A LEU   928 2 86.22 1 928 
A GLN   929 2 82.40 1 929 
A ALA   930 2 87.67 1 930 
A GLY   931 2 82.63 1 931 
A ASP   932 2 80.45 1 932 
A LEU   933 2 82.00 1 933 
A LYS   934 2 74.51 1 934 
A PHE   935 2 67.22 1 935 
A VAL   936 2 75.05 1 936 
A ALA   937 2 76.46 1 937 
A ASN   938 2 67.52 1 938 
A GLN   939 2 62.07 1 939 
A PHE   940 2 63.75 1 940 
A ARG   941 2 56.87 1 941 
A ARG   942 2 48.83 1 942 
A LEU   943 2 54.81 1 943 
A HIS   944 2 52.86 1 944 
A SER   945 2 52.70 1 945 
A LYS   946 2 45.42 1 946 
A MET   947 2 43.84 1 947 
A SER   948 2 44.33 1 948 
A HIS   949 2 36.61 1 949 
A GLU   950 2 35.19 1 950 
A GLY   951 2 37.22 1 951 
A GLU   952 2 32.03 1 952 
A ALA   953 2 34.18 1 953 
A GLN   954 2 29.84 1 954 
A SER   955 2 29.53 1 955 
A GLY   956 2 29.70 1 956 
A ALA   957 2 26.47 1 957 
A LYS   958 2 22.06 1 958 
A ALA   959 2 23.22 1 959 
A ARG   960 2 19.01 1 960 
A HIS   961 2 21.24 1 961 
A HIS   962 2 24.97 1 962 
A THR   963 2 28.13 1 963 
A SER   964 2 30.04 1 964 
A ASN   965 2 35.11 1 965 
A VAL   966 2 33.98 1 966 
A LYS   967 2 37.35 1 967 
A PRO   968 2 38.79 1 968 
A HIS   969 2 38.05 1 969 
A PHE   970 2 36.67 1 970 
A ALA   971 2 45.19 1 971 
A ALA   972 2 48.37 1 972 
A THR   973 2 45.06 1 973 
A ILE   974 2 44.72 1 974 
A LEU   975 2 47.75 1 975 
A ALA   976 2 47.81 1 976 
A SER   977 2 48.75 1 977 
A ARG   978 2 39.98 1 978 
A PHE   979 2 43.56 1 979 
A ALA   980 2 40.66 1 980 
A LYS   981 2 37.72 1 981 
A ASN   982 2 38.21 1 982 
A THR   983 2 35.58 1 983 
A ARG   984 2 27.76 1 984 
A ARG   985 2 27.67 1 985 
A THR   986 2 31.53 1 986 
A ALA   987 2 31.24 1 987 
A HIS   988 2 24.29 1 988 
A LYS   989 2 25.38 1 989 
A LEU   990 2 23.90 1 990 
A LYS   991 2 23.61 1 991 
A ASP   992 2 20.33 1 992 
B LIG_B .   2 80.66 1 993 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n TRP . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ASN . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n HIS . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n CYS . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n CYS . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n PHE . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n SER . 872 A 872 
A 873 1 n THR . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n PHE . 892 A 892 
A 893 1 n CYS . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n TRP . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n LYS . 905 A 905 
A 906 1 n SER . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n ASN . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n THR . 916 A 916 
A 917 1 n VAL . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n GLN . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n ASP . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ASN . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n ARG . 942 A 942 
A 943 1 n LEU . 943 A 943 
A 944 1 n HIS . 944 A 944 
A 945 1 n SER . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n HIS . 949 A 949 
A 950 1 n GLU . 950 A 950 
A 951 1 n GLY . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n GLN . 954 A 954 
A 955 1 n SER . 955 A 955 
A 956 1 n GLY . 956 A 956 
A 957 1 n ALA . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n ARG . 960 A 960 
A 961 1 n HIS . 961 A 961 
A 962 1 n HIS . 962 A 962 
A 963 1 n THR . 963 A 963 
A 964 1 n SER . 964 A 964 
A 965 1 n ASN . 965 A 965 
A 966 1 n VAL . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n PRO . 968 A 968 
A 969 1 n HIS . 969 A 969 
A 970 1 n PHE . 970 A 970 
A 971 1 n ALA . 971 A 971 
A 972 1 n ALA . 972 A 972 
A 973 1 n THR . 973 A 973 
A 974 1 n ILE . 974 A 974 
A 975 1 n LEU . 975 A 975 
A 976 1 n ALA . 976 A 976 
A 977 1 n SER . 977 A 977 
A 978 1 n ARG . 978 A 978 
A 979 1 n PHE . 979 A 979 
A 980 1 n ALA . 980 A 980 
A 981 1 n LYS . 981 A 981 
A 982 1 n ASN . 982 A 982 
A 983 1 n THR . 983 A 983 
A 984 1 n ARG . 984 A 984 
A 985 1 n ARG . 985 A 985 
A 986 1 n THR . 986 A 986 
A 987 1 n ALA . 987 A 987 
A 988 1 n HIS . 988 A 988 
A 989 1 n LYS . 989 A 989 
A 990 1 n LEU . 990 A 990 
A 991 1 n LYS . 991 A 991 
A 992 1 n ASP . 992 A 992 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 5.689   -16.526 41.224  1.00 28.75 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 4.253   -16.157 41.234  1.00 31.73 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 4.098   -14.912 40.371  1.00 34.06 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 4.465   -13.835 40.818  1.00 32.44 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 3.766   -15.872 42.662  1.00 30.91 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 3.579   -17.147 43.494  1.00 26.98 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 3.170   -16.771 45.218  1.00 25.67 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 2.859   -18.426 45.871  1.00 23.07 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 3.671   -15.061 39.106  1.00 41.08 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 3.421   -13.882 38.273  1.00 43.37 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 2.298   -13.067 38.915  1.00 45.53 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 1.300   -13.653 39.334  1.00 43.84 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 2.472   -11.761 39.039  1.00 46.31 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 1.471   -10.861 39.618  1.00 48.99 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 0.187   -10.973 38.782  1.00 51.61 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 0.061   -10.366 37.717  1.00 48.27 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 2.032   -9.427  39.657  1.00 45.34 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 2.948   -9.151  40.866  1.00 41.36 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 3.927   -8.015  40.561  1.00 38.13 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 2.125   -8.756  42.096  1.00 38.98 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -0.754  -11.818 39.236  1.00 55.82 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -2.084  -11.997 38.651  1.00 58.82 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -2.931  -10.786 39.027  1.00 61.17 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -3.794  -10.874 39.896  1.00 56.73 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -2.744  -13.313 39.106  1.00 54.27 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -2.138  -14.570 38.469  1.00 48.47 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -2.957  -15.796 38.898  1.00 44.09 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -2.456  -17.046 38.298  1.00 39.20 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -2.992  -18.253 38.432  1.00 34.33 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -4.060  -18.454 39.155  1.00 32.24 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -2.459  -19.285 37.841  1.00 30.90 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -2.656  -9.654  38.397  1.00 60.90 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -3.553  -8.518  38.508  1.00 65.69 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -4.918  -8.905  37.932  1.00 66.10 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -4.982  -9.458  36.826  1.00 63.29 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -2.959  -7.294  37.812  1.00 62.17 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -1.753  -6.726  38.528  1.00 60.25 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -1.911  -6.085  39.770  1.00 55.59 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -0.469  -6.834  37.968  1.00 54.48 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -0.800  -5.555  40.442  1.00 50.40 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 0.647   -6.304  38.638  1.00 50.83 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 0.482   -5.663  39.878  1.00 52.00 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -6.016  -8.640  38.651  1.00 63.57 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -7.352  -8.776  38.089  1.00 65.82 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -7.463  -7.969  36.786  1.00 66.95 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -6.888  -6.879  36.717  1.00 66.96 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -8.309  -8.240  39.161  1.00 63.12 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -7.514  -8.372  40.459  1.00 62.73 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -6.072  -8.156  40.015  1.00 67.00 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -8.226  -8.437  35.778  1.00 65.46 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -8.345  -7.746  34.486  1.00 66.23 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -8.668  -6.253  34.613  1.00 68.89 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -7.996  -5.426  34.000  1.00 68.66 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -9.435  -8.503  33.724  1.00 63.80 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -9.322  -9.921  34.283  1.00 63.45 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -8.934  -9.703  35.744  1.00 66.39 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -9.598  -5.884  35.502  1.00 69.16 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -9.958  -4.478  35.774  1.00 69.15 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -8.784  -3.634  36.289  1.00 69.43 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -8.668  -2.465  35.937  1.00 68.71 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -11.103 -4.398  36.795  1.00 68.36 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -12.453 -4.810  36.200  1.00 63.22 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -13.583 -4.495  37.189  1.00 56.10 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -14.941 -4.783  36.547  1.00 49.01 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -16.069 -4.398  37.430  1.00 43.10 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -7.920  -4.207  37.121  1.00 66.38 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -6.730  -3.505  37.626  1.00 66.19 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -5.726  -3.318  36.495  1.00 64.39 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -5.136  -2.248  36.362  1.00 66.32 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -6.089  -4.251  38.811  1.00 66.61 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -4.809  -3.573  39.304  1.00 60.66 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -7.058  -4.321  39.997  1.00 63.81 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -5.577  -4.330  35.639  1.00 61.15 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -4.703  -4.252  34.475  1.00 60.70 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -5.188  -3.197  33.468  1.00 59.80 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -4.384  -2.401  32.992  1.00 64.25 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -4.599  -5.643  33.824  1.00 63.73 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -3.189  -5.892  33.261  1.00 60.79 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -2.260  -6.401  34.355  1.00 55.10 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -3.230  -6.936  32.154  1.00 59.29 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -6.491  -3.147  33.185  1.00 67.44 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -7.112  -2.103  32.358  1.00 65.99 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -6.854  -0.711  32.932  1.00 63.46 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -6.476  0.202   32.196  1.00 66.27 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -8.628  -2.326  32.266  1.00 68.40 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -9.004  -3.452  31.300  1.00 65.16 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -10.504 -3.771  31.286  1.00 61.05 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -10.875 -4.697  30.529  1.00 54.42 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -11.273 -3.127  32.037  1.00 62.00 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -7.000  -0.555  34.253  1.00 64.64 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -6.744  0.711   34.925  1.00 62.49 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -5.267  1.117   34.842  1.00 59.51 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -4.974  2.267   34.533  1.00 60.01 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -7.238  0.641   36.370  1.00 63.62 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -7.299  1.996   37.019  1.00 61.80 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -8.095  3.045   36.620  1.00 51.68 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -6.583  2.436   38.102  1.00 51.19 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -7.865  4.086   37.440  1.00 52.08 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -6.956  3.752   38.357  1.00 53.61 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -4.328  0.179   35.020  1.00 65.71 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -2.892  0.450   34.840  1.00 63.40 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -2.599  0.862   33.390  1.00 61.46 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -1.902  1.849   33.152  1.00 64.02 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -2.051  -0.773  35.271  1.00 65.44 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -2.133  -0.981  36.802  1.00 64.50 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -0.577  -0.616  34.854  1.00 64.10 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -1.657  -2.364  37.261  1.00 57.38 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -3.156  0.138   32.416  1.00 63.45 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -2.945  0.420   30.997  1.00 62.30 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -3.589  1.739   30.544  1.00 59.49 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -3.119  2.313   29.564  1.00 60.87 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -3.463  -0.759  30.159  1.00 64.46 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -2.593  -2.028  30.244  1.00 62.93 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -3.299  -3.170  29.519  1.00 58.83 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -1.231  -1.839  29.578  1.00 62.80 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -4.604  2.245   31.239  1.00 66.64 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -5.223  3.538   30.917  1.00 61.22 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -4.273  4.727   31.096  1.00 59.87 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -4.450  5.741   30.432  1.00 59.81 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -6.523  3.753   31.704  1.00 61.12 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -6.311  4.089   33.059  1.00 58.52 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -3.224  4.571   31.907  1.00 64.72 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -2.180  5.589   32.090  1.00 61.11 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -1.035  5.484   31.070  1.00 58.88 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -0.130  6.318   31.067  1.00 57.01 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -1.643  5.506   33.524  1.00 58.93 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -2.697  5.743   34.583  1.00 57.01 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -3.165  7.045   34.836  1.00 51.65 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -3.231  4.666   35.304  1.00 52.65 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -4.156  7.267   35.796  1.00 47.30 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -4.227  4.882   36.267  1.00 48.03 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -4.691  6.182   36.514  1.00 51.61 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -1.039  4.470   30.199  1.00 58.72 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 0.000   4.255   29.189  1.00 60.54 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -0.561  4.642   27.816  1.00 59.46 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -1.252  3.854   27.171  1.00 59.68 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 0.551   2.813   29.228  1.00 61.51 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 1.020   2.419   30.650  1.00 59.79 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 1.714   2.690   28.226  1.00 60.42 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 1.510   0.973   30.775  1.00 54.15 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -0.221  5.833   27.348  1.00 65.06 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -0.708  6.371   26.069  1.00 63.85 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 0.211   6.072   24.878  1.00 63.53 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -0.222  6.016   23.724  1.00 59.98 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -0.895  7.890   26.203  1.00 60.48 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -2.101  8.279   27.059  1.00 55.95 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -3.094  7.515   27.037  1.00 50.18 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -2.029  9.374   27.650  1.00 51.60 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 1.507   5.871   25.138  1.00 66.98 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 2.492   5.618   24.087  1.00 64.83 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 2.324   4.214   23.491  1.00 66.58 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 2.344   3.197   24.183  1.00 65.20 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 3.897   5.860   24.643  1.00 62.28 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 4.870   5.019   24.076  1.00 58.68 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 2.224   4.149   22.155  1.00 72.66 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 2.159   2.870   21.450  1.00 72.27 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 3.451   2.045   21.572  1.00 74.10 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 3.378   0.820   21.515  1.00 72.30 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 1.814   3.107   19.968  1.00 69.68 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 0.356   3.465   19.725  1.00 68.21 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -0.511  3.316   20.556  1.00 62.02 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 0.046   3.929   18.530  1.00 61.78 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 4.614   2.669   21.707  1.00 67.58 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 5.873   1.941   21.949  1.00 65.51 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 5.845   1.259   23.326  1.00 65.77 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 6.183   0.076   23.430  1.00 63.42 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 7.119   2.862   21.803  1.00 64.68 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 7.616   2.988   20.343  1.00 59.26 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 8.926   3.807   20.162  1.00 51.06 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 9.670   3.586   19.163  1.00 47.20 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 9.239   4.689   20.976  1.00 50.62 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 5.366   1.953   24.353  1.00 70.18 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 5.267   1.417   25.712  1.00 68.39 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 4.183   0.345   25.797  1.00 66.96 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 4.444   -0.751  26.293  1.00 66.15 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 5.006   2.547   26.718  1.00 67.62 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 6.110   3.602   26.688  1.00 65.89 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 7.290   3.218   26.519  1.00 60.74 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 5.748   4.796   26.723  1.00 61.74 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 3.011   0.573   25.194  1.00 69.84 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 1.956   -0.448  25.093  1.00 70.37 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 2.433   -1.703  24.363  1.00 69.71 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 2.136   -2.809  24.806  1.00 69.54 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 0.711   0.122   24.407  1.00 70.48 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -0.128  0.972   25.370  1.00 68.92 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -1.440  1.374   24.707  1.00 67.31 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -2.414  1.879   25.697  1.00 65.91 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -3.592  1.353   25.999  1.00 64.05 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -4.081  0.314   25.388  1.00 58.72 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -4.309  1.874   26.940  1.00 62.33 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 3.195   -1.566  23.283  1.00 72.58 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 3.792   -2.717  22.604  1.00 68.97 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 4.722   -3.487  23.547  1.00 67.33 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 4.619   -4.706  23.627  1.00 67.67 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 4.553   -2.277  21.349  1.00 69.90 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 3.670   -1.909  20.173  1.00 67.37 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 2.523   -2.294  20.039  1.00 60.80 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 4.224   -1.167  19.234  1.00 61.15 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 5.578   -2.799  24.284  1.00 65.21 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 6.513   -3.416  25.229  1.00 62.26 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 5.772   -4.138  26.362  1.00 60.21 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 6.056   -5.297  26.654  1.00 60.75 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 7.460   -2.355  25.799  1.00 62.96 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 8.115   -1.674  24.741  1.00 58.84 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 4.754   -3.503  26.936  1.00 63.52 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 3.895   -4.071  27.985  1.00 61.15 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 3.132   -5.308  27.490  1.00 59.51 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 3.027   -6.301  28.211  1.00 59.97 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 2.941   -2.978  28.502  1.00 62.44 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 1.853   -3.520  29.417  1.00 57.63 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 3.711   -1.919  29.303  1.00 60.79 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 2.667   -5.304  26.236  1.00 62.53 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 1.944   -6.441  25.645  1.00 59.29 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 2.782   -7.718  25.505  1.00 58.08 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 2.226   -8.803  25.364  1.00 58.53 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 1.348   -6.051  24.288  1.00 60.87 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 2.308   -5.979  23.250  1.00 57.65 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 4.107   -7.611  25.557  1.00 53.68 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 5.028   -8.746  25.441  1.00 51.81 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 5.244   -9.488  26.771  1.00 50.78 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 5.837   -10.561 26.765  1.00 49.81 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 6.371   -8.261  24.863  1.00 51.20 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 6.296   -7.668  23.441  1.00 47.07 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 7.650   -7.064  23.064  1.00 42.65 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 5.932   -8.724  22.396  1.00 46.16 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 4.759   -8.945  27.891  1.00 54.56 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 5.014   -9.508  29.228  1.00 53.42 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 4.367   -10.887 29.396  1.00 52.06 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 5.016   -11.839 29.832  1.00 51.06 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 4.538   -8.538  30.327  1.00 52.30 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 4.711   -9.123  31.733  1.00 47.54 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 5.330   -7.223  30.278  1.00 51.39 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 3.077   -11.017 29.075  1.00 54.18 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 2.359   -12.294 29.101  1.00 54.02 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 1.063   -12.228 28.275  1.00 54.01 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 0.590   -11.147 27.921  1.00 52.29 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 2.081   -12.701 30.561  1.00 50.41 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 0.828   -11.622 31.324  1.00 44.48 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 0.425   -13.388 28.014  1.00 58.04 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -0.839  -13.470 27.257  1.00 58.66 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -1.957  -12.588 27.834  1.00 61.15 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -2.667  -11.938 27.078  1.00 61.02 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -1.337  -14.927 27.175  1.00 56.65 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -0.549  -15.801 26.181  1.00 51.30 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -1.238  -17.165 26.011  1.00 46.33 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -0.550  -18.021 24.937  1.00 40.14 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -1.301  -19.278 24.653  1.00 35.03 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -2.098  -12.533 29.150  1.00 57.12 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -3.118  -11.698 29.809  1.00 58.81 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -2.892  -10.206 29.546  1.00 60.68 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -3.831  -9.479  29.226  1.00 61.00 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -3.119  -11.983 31.314  1.00 57.79 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -3.986  -11.102 32.005  1.00 52.91 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -1.646  -9.758  29.616  1.00 66.87 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -1.278  -8.369  29.326  1.00 65.88 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -1.461  -8.048  27.843  1.00 65.28 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -1.972  -6.988  27.511  1.00 64.08 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 0.157   -8.099  29.778  1.00 64.41 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 0.362   -7.984  31.259  1.00 63.99 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 0.017   -8.906  32.181  1.00 56.66 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 0.957   -6.876  32.005  1.00 60.74 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 0.352   -8.451  33.454  1.00 55.81 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 0.935   -7.209  33.387  1.00 58.56 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 1.508   -5.632  31.642  1.00 58.56 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 1.429   -6.340  34.377  1.00 59.31 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 2.005   -4.766  32.625  1.00 54.05 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 1.963   -5.112  33.978  1.00 54.14 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -1.117  -8.986  26.956  1.00 66.25 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -1.354  -8.854  25.520  1.00 65.52 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -2.846  -8.674  25.208  1.00 68.19 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -3.212  -7.723  24.520  1.00 68.04 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -0.785  -10.073 24.784  1.00 62.42 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -1.024  -10.037 23.283  1.00 60.24 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -2.171  -10.636 22.728  1.00 54.17 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -0.115  -9.376  22.437  1.00 55.75 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -2.407  -10.577 21.344  1.00 51.44 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -0.345  -9.319  21.052  1.00 53.27 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -1.492  -9.919  20.508  1.00 55.46 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -3.711  -9.530  25.746  1.00 67.51 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -5.156  -9.447  25.525  1.00 68.93 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -5.767  -8.156  26.082  1.00 69.72 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -6.580  -7.510  25.420  1.00 68.60 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -5.859  -10.665 26.150  1.00 67.06 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -5.953  -11.844 25.176  1.00 62.33 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -6.719  -11.451 23.899  1.00 57.35 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -6.270  -11.808 22.796  1.00 51.34 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -7.721  -10.696 23.978  1.00 54.50 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -5.358  -7.747  27.278  1.00 69.18 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -5.858  -6.508  27.883  1.00 69.74 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -5.388  -5.283  27.100  1.00 71.13 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -6.180  -4.383  26.827  1.00 70.80 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -5.427  -6.398  29.353  1.00 68.84 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -5.766  -7.568  30.065  1.00 64.69 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -6.135  -5.239  30.056  1.00 64.87 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -4.127  -5.245  26.681  1.00 71.05 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -3.587  -4.160  25.856  1.00 69.29 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -4.306  -4.083  24.507  1.00 70.46 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -4.763  -3.004  24.114  1.00 69.95 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -2.075  -4.378  25.686  1.00 69.38 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -1.358  -3.131  25.145  1.00 66.06 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -1.618  -2.837  23.673  1.00 62.29 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -1.842  -1.654  23.341  1.00 56.82 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -1.526  -3.742  22.817  1.00 62.38 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -4.478  -5.221  23.839  1.00 76.68 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -5.159  -5.342  22.555  1.00 74.93 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -6.568  -4.767  22.604  1.00 76.60 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -6.924  -3.944  21.766  1.00 75.57 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -5.173  -6.833  22.165  1.00 71.43 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -5.852  -7.095  20.822  1.00 67.30 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -5.861  -8.589  20.494  1.00 66.07 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -6.942  -9.318  21.176  1.00 63.43 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -8.196  -9.463  20.760  1.00 61.83 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -8.653  -8.881  19.685  1.00 57.91 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -9.010  -10.223 21.423  1.00 58.18 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -7.355  -5.171  23.608  1.00 76.12 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -8.759  -4.753  23.774  1.00 75.89 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -8.920  -3.301  24.231  1.00 77.07 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -9.956  -2.702  23.993  1.00 74.84 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -9.460  -5.699  24.758  1.00 73.90 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -9.662  -7.095  24.155  1.00 69.45 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -10.323 -8.035  25.164  1.00 65.08 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -10.464 -9.421  24.538  1.00 57.00 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -11.066 -10.403 25.465  1.00 51.10 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -7.910  -2.728  24.880  1.00 77.20 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -7.973  -1.351  25.405  1.00 76.35 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -7.233  -0.330  24.542  1.00 77.64 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -7.317  0.872   24.796  1.00 75.61 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -7.472  -1.271  26.855  1.00 74.81 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -6.131  -1.702  26.936  1.00 69.19 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -8.313  -2.116  27.814  1.00 68.40 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -6.497  -0.761  23.508  1.00 82.94 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -5.776  0.160   22.622  1.00 84.12 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -6.742  0.957   21.757  1.00 85.07 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -7.433  0.409   20.910  1.00 84.02 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -4.731  -0.571  21.782  1.00 82.22 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -3.820  0.447   21.070  1.00 79.63 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -2.759  -0.194  20.176  1.00 76.60 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -1.761  -0.965  20.940  1.00 74.10 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -0.575  -1.371  20.513  1.00 72.43 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -0.135  -1.098  19.328  1.00 66.71 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 0.200   -2.070  21.280  1.00 66.08 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -6.710  2.274   21.917  1.00 87.56 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -7.526  3.215   21.135  1.00 88.39 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -6.791  3.801   19.932  1.00 90.90 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -7.382  3.972   18.880  1.00 88.61 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -8.071  4.316   22.051  1.00 85.29 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -9.029  3.739   23.107  1.00 80.03 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -9.736  4.846   23.889  1.00 71.58 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -10.690 4.211   24.903  1.00 64.07 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -11.482 5.224   25.640  1.00 55.54 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -5.504  4.088   20.069  1.00 88.86 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -4.685  4.705   19.015  1.00 88.96 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -3.827  3.659   18.317  1.00 89.38 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -2.981  3.029   18.948  1.00 87.29 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -3.835  5.846   19.587  1.00 87.92 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -4.714  6.987   20.146  1.00 80.66 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -3.885  8.141   20.705  1.00 78.62 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -3.232  8.929   19.633  1.00 69.76 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -2.747  10.157  19.767  1.00 62.98 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -2.774  10.777  20.916  1.00 55.84 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -2.243  10.785  18.749  1.00 55.66 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -4.001  3.512   17.006  1.00 89.49 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -3.250  2.563   16.178  1.00 90.26 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -2.407  3.314   15.158  1.00 91.58 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -2.867  4.250   14.512  1.00 91.60 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -4.187  1.537   15.520  1.00 88.96 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -3.414  0.549   14.639  1.00 83.14 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -4.916  0.727   16.601  1.00 83.69 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -1.158  2.902   15.011  1.00 89.35 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -0.223  3.458   14.040  1.00 87.86 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 0.285   2.369   13.093  1.00 87.15 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 0.966   1.429   13.515  1.00 86.06 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 0.926   4.159   14.772  1.00 86.35 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 2.007   4.675   13.837  1.00 83.99 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 3.159   3.901   13.594  1.00 78.80 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 1.850   5.905   13.175  1.00 77.53 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 4.145   4.359   12.700  1.00 75.12 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 2.835   6.369   12.283  1.00 74.13 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 3.981   5.593   12.046  1.00 78.15 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 0.019   2.536   11.803  1.00 89.06 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 0.518   1.678   10.724  1.00 89.16 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 1.521   2.473   9.900   1.00 89.65 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 1.180   3.400   9.172   1.00 88.83 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -0.633  1.124   9.868   1.00 88.51 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -0.091  0.196   8.778   1.00 84.70 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -1.627  0.331   10.726  1.00 84.96 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 2.796   2.142   10.054  1.00 87.12 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 3.884   2.902   9.427   1.00 86.01 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 4.146   2.596   7.952   1.00 87.72 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 4.912   3.334   7.327   1.00 85.71 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 3.573   1.510   7.442   1.00 86.16 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 3.539   1.104   6.039   1.00 85.72 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 2.249   0.301   5.830   1.00 85.39 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 2.069   -0.718  6.499   1.00 83.72 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 4.807   0.270   5.729   1.00 83.91 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 4.834   -0.301  4.312   1.00 82.96 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 3.876   -0.236  3.582   1.00 75.84 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 5.936   -0.894  3.903   1.00 75.61 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 1.376   0.756   4.937   1.00 86.54 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 0.081   0.120   4.688   1.00 85.56 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 0.194   -1.300  4.111   1.00 83.52 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -0.724  -2.090  4.291   1.00 81.60 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -0.766  1.023   3.773   1.00 86.04 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 0.079   1.326   2.192   1.00 86.32 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 1.334   -1.669  3.520   1.00 83.97 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 1.592   -3.014  2.996   1.00 81.10 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 2.280   -3.953  4.002   1.00 79.57 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 2.429   -5.144  3.759   1.00 76.04 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 2.388   -2.888  1.697   1.00 80.04 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 1.634   -2.156  0.607   1.00 78.02 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 0.467   -2.725  0.063   1.00 75.00 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 2.074   -0.900  0.143   1.00 75.05 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -0.251  -2.061  -0.938  1.00 73.14 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 1.360   -0.228  -0.863  1.00 73.59 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 0.198   -0.813  -1.401  1.00 76.72 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -0.506  -0.171  -2.381  1.00 73.21 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 2.685   -3.444  5.153   1.00 80.05 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 3.346   -4.272  6.166   1.00 78.44 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 2.372   -5.143  6.986   1.00 78.00 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 2.795   -6.102  7.641   1.00 75.35 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 4.171   -3.354  7.072   1.00 77.20 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 1.084   -4.801  6.976   1.00 76.93 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 0.012   -5.501  7.698   1.00 76.65 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -1.310  -5.300  6.951   1.00 76.26 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -1.509  -4.247  6.350   1.00 75.73 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -0.046  -5.000  9.159   1.00 76.34 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -0.403  -3.515  9.302   1.00 69.84 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -1.003  -5.828  10.015  1.00 70.80 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -2.209  -6.296  6.971   1.00 77.86 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -3.526  -6.148  6.341   1.00 77.42 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -4.485  -5.317  7.211   1.00 80.06 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -4.383  -5.353  8.444   1.00 80.11 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -4.144  -7.508  5.980   1.00 73.57 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -4.521  -8.236  7.129   1.00 68.67 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -5.448  -4.601  6.602   1.00 81.81 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -6.480  -3.877  7.346   1.00 82.79 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -7.247  -4.771  8.322   1.00 83.55 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -7.418  -4.420  9.490   1.00 83.02 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -7.411  -3.295  6.275   1.00 82.40 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -6.542  -3.193  5.030   1.00 80.50 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -5.581  -4.368  5.170   1.00 81.57 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -7.630  -5.966  7.886   1.00 77.33 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -8.393  -6.890  8.719   1.00 74.49 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -7.583  -7.468  9.887   1.00 75.85 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -8.126  -7.683  10.970  1.00 74.81 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -8.936  -7.970  7.818   1.00 70.83 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -6.266  -7.652  9.728   1.00 76.06 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -5.416  -8.014  10.862  1.00 75.53 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -5.377  -6.898  11.919  1.00 77.64 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -5.336  -7.183  13.116  1.00 77.38 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -4.012  -8.351  10.353  1.00 72.91 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -5.416  -5.635  11.490  1.00 80.66 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -5.445  -4.479  12.395  1.00 82.99 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -6.786  -4.376  13.116  1.00 83.58 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -6.781  -4.251  14.340  1.00 83.70 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -5.091  -3.176  11.651  1.00 84.50 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -5.245  -1.937  12.536  1.00 79.93 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -3.634  -3.222  11.184  1.00 80.42 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -7.914  -4.484  12.407  1.00 84.90 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -9.250  -4.429  13.022  1.00 83.93 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -9.477  -5.582  13.996  1.00 83.57 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -9.949  -5.363  15.107  1.00 82.14 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -10.383 -4.440  11.987  1.00 83.23 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -10.273 -5.536  11.111  1.00 73.97 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -10.391 -3.186  11.124  1.00 72.38 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -9.056  -6.792  13.640  1.00 77.98 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -9.149  -7.967  14.512  1.00 75.86 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -8.269  -7.830  15.756  1.00 76.34 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -8.687  -8.195  16.851  1.00 75.01 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -8.802  -9.211  13.687  1.00 72.88 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -8.951  -10.508 14.490  1.00 64.95 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -8.775  -11.751 13.612  1.00 60.92 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -7.503  -11.727 12.869  1.00 53.99 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -7.360  -11.922 11.570  1.00 47.11 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -8.364  -12.247 10.805  1.00 44.68 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -6.196  -11.795 11.010  1.00 42.26 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -7.057  -7.289  15.600  1.00 78.60 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -6.147  -7.099  16.738  1.00 79.13 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -6.583  -5.970  17.667  1.00 80.77 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -6.359  -6.081  18.867  1.00 78.49 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -4.711  -6.912  16.245  1.00 76.22 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -3.731  -6.833  17.421  1.00 69.89 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -2.283  -6.873  16.959  1.00 66.32 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -1.376  -6.713  18.104  1.00 59.93 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -0.057  -6.770  18.081  1.00 55.48 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 0.602   -7.011  16.979  1.00 51.09 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 0.618   -6.581  19.175  1.00 49.00 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -7.167  -4.907  17.148  1.00 83.06 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -7.526  -3.713  17.918  1.00 84.40 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -9.011  -3.348  17.728  1.00 85.31 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -9.321  -2.365  17.059  1.00 83.77 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -6.578  -2.565  17.543  1.00 83.91 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -5.097  -2.880  17.669  1.00 83.16 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -4.542  -3.237  18.908  1.00 80.18 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -4.265  -2.806  16.536  1.00 80.78 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -3.171  -3.509  19.022  1.00 79.59 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -2.891  -3.073  16.643  1.00 79.57 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -2.341  -3.426  17.888  1.00 81.35 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -9.937  -4.139  18.293  1.00 83.75 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -11.375 -3.959  18.058  1.00 83.02 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -11.920 -2.626  18.587  1.00 84.19 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -12.830 -2.061  17.998  1.00 82.57 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -12.037 -5.164  18.738  1.00 81.05 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -11.045 -5.575  19.823  1.00 79.72 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -9.701  -5.271  19.173  1.00 82.31 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -11.328 -2.078  19.639  1.00 87.06 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -11.737 -0.814  20.281  1.00 88.11 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -10.966 0.417   19.761  1.00 89.71 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -10.826 1.440   20.445  1.00 87.72 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -11.608 -0.958  21.806  1.00 85.95 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -12.527 -2.033  22.407  1.00 81.30 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -14.009 -1.747  22.148  1.00 77.72 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -14.739 -2.721  21.887  1.00 68.73 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -14.389 -0.552  22.198  1.00 69.52 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -10.419 0.318   18.559  1.00 89.43 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -9.683  1.413   17.934  1.00 90.36 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -10.578 2.643   17.723  1.00 91.00 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -11.666 2.555   17.164  1.00 89.29 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -9.059  0.900   16.632  1.00 88.39 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -8.597  2.006   15.681  1.00 84.69 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -7.610  1.414   14.275  1.00 85.38 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -8.690  0.116   13.652  1.00 76.70 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -10.061 3.807   18.118  1.00 93.01 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -10.686 5.130   17.942  1.00 93.98 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -9.908  6.027   16.983  1.00 95.55 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -10.474 6.920   16.382  1.00 94.23 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -10.805 5.810   19.312  1.00 92.05 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -11.777 5.112   20.278  1.00 85.07 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -13.212 5.543   20.021  1.00 78.25 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -14.141 4.876   20.951  1.00 70.33 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -15.390 5.234   21.174  1.00 63.03 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -15.916 6.298   20.622  1.00 55.73 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -16.148 4.509   21.942  1.00 56.34 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -8.599  5.811   16.860  1.00 94.14 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -7.709  6.613   16.031  1.00 94.58 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -6.792  5.721   15.205  1.00 94.16 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -6.053  4.901   15.759  1.00 92.66 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -6.902  7.560   16.921  1.00 94.26 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -6.067  8.420   16.165  1.00 86.85 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -6.805  5.909   13.887  1.00 95.32 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -5.923  5.231   12.946  1.00 95.70 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -4.971  6.239   12.304  1.00 96.53 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -5.391  7.242   11.743  1.00 96.52 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -6.776  4.476   11.910  1.00 95.16 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -5.957  3.729   10.838  1.00 94.33 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -5.072  2.633   11.434  1.00 91.07 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -6.903  3.087   9.826   1.00 90.56 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -3.679  5.959   12.356  1.00 94.58 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -2.673  6.670   11.561  1.00 94.27 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -2.062  5.716   10.547  1.00 93.66 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -1.460  4.715   10.939  1.00 92.49 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -1.589  7.295   12.440  1.00 94.30 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -2.161  8.171   13.382  1.00 90.90 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -0.581  8.115   11.634  1.00 90.30 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -2.165  6.058   9.266   1.00 95.19 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -1.686  5.259   8.142   1.00 95.32 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -0.569  5.980   7.386   1.00 95.93 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -0.600  7.193   7.208   1.00 94.86 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -2.872  4.935   7.210   1.00 93.19 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -2.917  3.449   6.815   1.00 87.72 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -3.646  2.642   7.882   1.00 84.12 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -3.667  3.270   5.505   1.00 83.27 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 0.427   5.237   6.912   1.00 93.83 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 1.423   5.741   5.961   1.00 93.07 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 1.538   4.786   4.774   1.00 92.08 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 1.711   3.589   4.989   1.00 90.34 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 2.792   5.956   6.619   1.00 91.67 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 2.734   6.961   7.774   1.00 84.65 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 4.143   7.329   8.247   1.00 81.63 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 4.025   8.338   9.388   1.00 74.19 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 5.345   8.808   9.847   1.00 67.08 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 1.466   5.337   3.568   1.00 92.09 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 1.584   4.607   2.311   1.00 91.49 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 2.986   4.663   1.726   1.00 91.34 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 3.920   4.089   2.296   1.00 89.35 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 3.129   5.395   0.646   1.00 89.97 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 4.362   5.520   -0.140  1.00 89.32 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 5.590   5.835   0.736   1.00 89.24 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 5.486   6.543   1.750   1.00 88.08 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 4.187   6.592   -1.239  1.00 88.02 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 3.061   6.302   -2.256  1.00 85.30 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 2.971   7.398   -3.329  1.00 83.06 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 1.799   7.185   -4.293  1.00 78.96 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 1.742   8.212   -5.369  1.00 73.77 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 6.770   5.328   0.349   1.00 87.64 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 8.012   5.621   1.058   1.00 86.07 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 8.374   7.114   1.002   1.00 85.80 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 7.816   7.893   0.241   1.00 83.73 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 9.072   4.731   0.396   1.00 84.01 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 8.526   4.517   -1.015  1.00 82.90 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 7.020   4.472   -0.795  1.00 85.45 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 9.331   7.514   1.814   1.00 84.10 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 9.722   8.927   1.912   1.00 81.46 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 10.217  9.514   0.583   1.00 80.88 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 9.990   10.691  0.334   1.00 78.41 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 10.780  9.067   3.010   1.00 78.24 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 11.352  10.456  3.159   1.00 74.32 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 12.637  10.827  2.844   1.00 64.54 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 10.727  11.578  3.653   1.00 65.44 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 12.779  12.135  3.130   1.00 64.59 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 11.641  12.624  3.633   1.00 66.18 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 10.822  8.692   -0.277  1.00 79.44 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 11.289  9.138   -1.592  1.00 78.04 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 10.164  9.486   -2.584  1.00 79.43 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 10.460  10.078  -3.613  1.00 76.52 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 12.276  8.123   -2.162  1.00 73.82 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 13.704  8.411   -1.759  1.00 70.93 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 14.410  9.436   -2.407  1.00 65.61 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 14.339  7.675   -0.754  1.00 64.79 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 15.747  9.716   -2.064  1.00 60.25 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 15.678  7.949   -0.407  1.00 60.01 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 16.382  8.967   -1.066  1.00 59.11 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 8.902   9.218   -2.259  1.00 80.46 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 7.778   9.778   -3.010  1.00 80.94 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 7.775   11.315  -2.968  1.00 80.74 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 7.423   11.952  -3.947  1.00 79.44 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 6.468   9.216   -2.457  1.00 81.59 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 8.264   11.908  -1.886  1.00 79.40 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 8.425   13.367  -1.783  1.00 77.14 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 9.443   13.913  -2.812  1.00 75.01 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 9.494   15.112  -3.049  1.00 72.10 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 8.889   13.766  -0.367  1.00 76.73 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 8.017   13.332  0.825   1.00 75.60 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? 6.861   12.886  0.694   1.00 72.89 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 8.519   13.381  1.977   1.00 72.16 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 10.253  13.036  -3.403  1.00 75.97 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 11.276  13.360  -4.398  1.00 74.16 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 10.877  12.919  -5.819  1.00 74.72 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 11.741  12.865  -6.690  1.00 71.50 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 12.621  12.731  -3.984  1.00 70.75 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 13.193  13.198  -2.658  1.00 69.04 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 14.232  14.150  -2.625  1.00 65.15 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 12.712  12.672  -1.445  1.00 64.37 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 14.768  14.580  -1.400  1.00 62.29 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 13.234  13.106  -0.211  1.00 61.91 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 14.262  14.065  -0.193  1.00 61.84 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 14.751  14.505  1.012   1.00 57.33 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 9.612   12.571  -6.045  1.00 74.03 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 9.108   12.020  -7.311  1.00 73.96 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 9.907   10.796  -7.805  1.00 75.41 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 10.086  10.594  -8.997  1.00 72.87 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 8.964   13.127  -8.377  1.00 70.39 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 7.953   14.201  -8.009  1.00 64.17 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 7.182   14.095  -7.075  1.00 57.99 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 7.936   15.285  -8.756  1.00 57.07 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 10.403  9.978   -6.876  1.00 75.49 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 11.136  8.744   -7.184  1.00 76.06 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 10.277  7.487   -7.001  1.00 77.62 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 10.794  6.379   -7.073  1.00 76.15 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 12.427  8.678   -6.353  1.00 73.71 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 13.492  9.722   -6.742  1.00 71.14 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 14.671  9.607   -5.780  1.00 67.72 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 14.025  9.520   -8.160  1.00 67.72 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 8.993   7.650   -6.738  1.00 78.24 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 8.018   6.555   -6.736  1.00 78.60 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 7.093   6.780   -7.927  1.00 77.80 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 6.493   7.851   -7.980  1.00 75.98 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 7.236   6.492   -5.413  1.00 78.47 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 6.221   5.349   -5.416  1.00 73.03 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 8.189   6.263   -4.233  1.00 74.17 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 6.993   5.824   -8.864  1.00 77.12 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 6.126   5.955   -10.030 1.00 74.22 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 4.661   6.149   -9.632  1.00 74.90 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 4.214   5.652   -8.587  1.00 73.00 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 6.303   4.672   -10.853 1.00 70.49 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 7.635   4.111   -10.381 1.00 69.49 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 7.727   4.573   -8.936  1.00 71.62 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 3.914   6.828   -10.486 1.00 72.22 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 2.460   6.852   -10.383 1.00 70.33 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 1.896   5.431   -10.531 1.00 70.00 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 2.484   4.570   -11.177 1.00 65.22 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 1.865   7.832   -11.411 1.00 66.81 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 2.171   9.296   -11.062 1.00 61.53 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 2.185   9.618   -9.847  1.00 55.76 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 2.381   10.086  -12.003 1.00 54.74 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 0.790   5.157   -9.846  1.00 69.15 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 0.204   3.815   -9.819  1.00 65.39 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 0.892   2.801   -8.890  1.00 67.97 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 0.346   1.717   -8.685  1.00 64.60 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 2.012   3.141   -8.251  1.00 73.05 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 2.680   2.230   -7.290  1.00 73.00 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 1.746   1.733   -6.179  1.00 73.08 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 1.886   0.608   -5.688  1.00 70.66 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 3.890   2.930   -6.669  1.00 73.05 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 4.623   2.117   -5.638  1.00 71.97 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 5.584   1.209   -5.912  1.00 66.10 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 4.424   2.061   -4.186  1.00 70.33 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 5.999   0.594   -4.733  1.00 65.28 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 5.306   1.082   -3.654  1.00 68.70 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 3.576   2.733   -3.282  1.00 68.58 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 5.339   0.767   -2.277  1.00 69.12 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 3.616   2.428   -1.909  1.00 66.50 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 4.481   1.452   -1.415  1.00 66.38 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 0.808   2.566   -5.748  1.00 76.85 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -0.188  2.225   -4.745  1.00 77.94 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -0.151  3.114   -3.502  1.00 81.38 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 0.121   4.316   -3.547  1.00 78.96 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -0.468  2.506   -2.353  1.00 83.36 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -0.783  3.238   -1.130  1.00 86.13 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -2.272  3.589   -1.043  1.00 89.25 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -2.618  4.638   -0.506  1.00 87.90 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -3.139  2.716   -1.574  1.00 86.83 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -4.581  2.942   -1.625  1.00 86.61 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -5.215  2.934   -0.229  1.00 88.62 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -4.992  2.024   0.576   1.00 88.33 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -5.239  1.901   -2.536  1.00 83.72 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -4.618  1.827   -3.916  1.00 78.89 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -4.613  2.954   -4.756  1.00 72.11 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -3.994  0.641   -4.355  1.00 71.18 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -3.989  2.906   -6.010  1.00 67.91 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -3.369  0.581   -5.612  1.00 68.95 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -3.365  1.722   -6.434  1.00 72.63 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -2.740  1.683   -7.646  1.00 68.70 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -6.017  3.950   0.063   1.00 89.70 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -6.735  4.051   1.328   1.00 91.00 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -7.988  3.166   1.371   1.00 90.96 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -8.331  2.677   2.452   1.00 90.39 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -7.083  5.516   1.585   1.00 92.29 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -8.639  2.919   0.233   1.00 86.67 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -9.926  2.220   0.148   1.00 86.28 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -9.992  0.907   0.943   1.00 86.14 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -10.856 0.811   1.818   1.00 85.60 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -10.343 2.016   -1.309  1.00 84.85 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -11.661 1.327   -1.444  1.00 84.50 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -11.855 0.022   -1.755  1.00 78.98 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -12.987 1.896   -1.220  1.00 80.60 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -13.218 -0.255  -1.764  1.00 75.87 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -13.942 0.871   -1.441  1.00 78.48 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -13.459 3.175   -0.872  1.00 78.44 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -15.334 1.106   -1.326  1.00 77.48 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -14.842 3.416   -0.758  1.00 76.51 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -15.765 2.390   -0.982  1.00 75.78 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -9.068  -0.063  0.789   1.00 84.62 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -9.126  -1.310  1.557   1.00 82.97 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -9.104  -1.090  3.078   1.00 84.92 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -9.675  -1.863  3.846   1.00 84.49 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -7.901  -2.117  1.106   1.00 80.90 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -7.573  -1.564  -0.276  1.00 76.47 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -7.939  -0.094  -0.138  1.00 76.74 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -8.459  -0.020  3.526   1.00 89.32 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -8.411  0.361   4.935   1.00 90.53 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -9.734  0.969   5.387   1.00 91.23 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -10.283 0.527   6.396   1.00 89.90 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -7.243  1.320   5.180   1.00 90.33 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -5.903  0.664   5.086   1.00 89.99 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -5.182  0.472   3.963   1.00 88.48 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -5.164  0.020   6.166   1.00 89.70 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -4.035  -0.253  4.266   1.00 88.72 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -3.998  -0.564  5.605   1.00 89.41 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -5.388  -0.136  7.549   1.00 89.95 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -3.092  -1.315  6.387   1.00 89.64 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -4.477  -0.874  8.331   1.00 89.54 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -3.347  -1.466  7.754   1.00 88.81 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -10.261 1.936   4.647   1.00 92.16 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -11.527 2.602   4.968   1.00 92.49 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -12.674 1.591   4.994   1.00 91.53 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -13.461 1.561   5.942   1.00 90.72 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -11.792 3.760   3.981   1.00 93.42 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -10.673 4.835   3.990   1.00 91.78 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -13.151 4.419   4.266   1.00 92.07 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -10.264 5.361   5.364   1.00 85.43 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -12.712 0.709   4.017   1.00 88.63 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -13.734 -0.322  3.901   1.00 86.49 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -13.690 -1.312  5.083   1.00 86.10 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -14.721 -1.656  5.665   1.00 84.86 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -13.508 -1.039  2.564   1.00 83.45 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -14.781 -1.645  1.983   1.00 73.81 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -14.538 -2.872  1.110   1.00 68.51 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -15.555 -3.529  0.759   1.00 60.04 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -13.396 -3.342  0.987   1.00 60.75 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -12.502 -1.733  5.499   1.00 86.18 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -12.333 -2.605  6.654   1.00 85.14 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -12.688 -1.904  7.974   1.00 85.85 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -13.328 -2.510  8.841   1.00 85.08 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -10.899 -3.136  6.670   1.00 83.68 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -12.316 -0.636  8.122   1.00 91.24 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -12.664 0.162   9.299   1.00 90.97 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -14.174 0.402   9.378   1.00 90.89 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -14.766 0.204   10.439  1.00 89.61 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -11.917 1.504   9.298   1.00 91.06 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -10.394 1.388   9.419   1.00 87.88 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -9.750  0.445   10.811  1.00 83.65 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -8.672  -0.693  9.928   1.00 72.70 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -14.810 0.748   8.265   1.00 91.11 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -16.257 0.936   8.200   1.00 90.62 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -17.027 -0.335  8.605   1.00 89.69 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -18.009 -0.269  9.343   1.00 87.53 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -16.616 1.379   6.781   1.00 90.62 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -16.542 -1.505  8.194   1.00 88.03 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -17.188 -2.778  8.501   1.00 85.58 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -16.983 -3.267  9.950   1.00 84.29 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -17.832 -3.991  10.474  1.00 80.73 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -16.680 -3.819  7.499   1.00 83.18 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -15.853 -2.940  10.584  1.00 84.79 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -15.446 -3.531  11.874  1.00 82.36 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -15.214 -2.527  13.004  1.00 82.70 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -15.168 -2.932  14.165  1.00 76.91 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -14.189 -4.395  11.670  1.00 78.33 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -14.392 -5.656  10.809  1.00 72.32 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -15.264 -6.698  11.518  1.00 65.99 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -15.295 -8.003  10.715  1.00 59.70 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -16.067 -9.063  11.405  1.00 52.65 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -15.047 -1.258  12.697  1.00 80.60 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -14.657 -0.218  13.649  1.00 79.12 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -15.481 1.055   13.451  1.00 82.03 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -14.937 2.144   13.314  1.00 77.76 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -13.145 0.049   13.567  1.00 73.94 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -12.417 -1.141  13.808  1.00 67.14 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -16.815 0.925   13.463  1.00 84.17 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -17.741 2.057   13.282  1.00 84.48 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -17.613 3.154   14.348  1.00 86.93 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -18.090 4.270   14.160  1.00 82.08 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -19.183 1.541   13.263  1.00 79.79 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -19.480 0.841   14.456  1.00 72.62 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -16.949 2.861   15.463  1.00 88.95 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -16.630 3.811   16.531  1.00 90.01 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -15.341 4.610   16.286  1.00 92.25 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -14.883 5.304   17.196  1.00 89.50 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -16.573 3.062   17.867  1.00 86.26 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -15.556 2.079   17.855  1.00 75.27 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -14.739 4.497   15.103  1.00 93.50 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -13.546 5.245   14.720  1.00 94.60 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -13.861 6.745   14.655  1.00 95.06 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -14.842 7.155   14.046  1.00 94.13 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -13.021 4.708   13.379  1.00 94.08 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -11.575 5.131   13.060  1.00 92.26 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -10.562 4.383   13.928  1.00 88.84 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -11.255 4.800   11.605  1.00 88.14 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -13.016 7.555   15.285  1.00 96.70 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -13.206 9.005   15.380  1.00 97.02 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -12.119 9.788   14.639  1.00 97.54 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -12.313 10.945  14.276  1.00 96.52 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -13.206 9.431   16.856  1.00 95.62 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -14.308 8.780   17.715  1.00 92.97 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -14.303 9.287   19.170  1.00 92.43 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -15.272 9.020   19.910  1.00 84.71 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -13.371 10.023  19.582  1.00 86.81 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -10.949 9.190   14.445  1.00 97.01 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -9.792  9.884   13.897  1.00 97.25 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -9.081  9.055   12.824  1.00 97.26 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -8.663  7.924   13.075  1.00 96.15 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -8.780  10.264  14.994  1.00 96.51 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -9.345  10.950  16.248  1.00 94.42 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -8.240  11.469  17.193  1.00 94.56 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -8.560  12.051  18.247  1.00 87.99 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -7.027  11.331  16.880  1.00 89.61 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -8.837  9.663   11.667  1.00 97.95 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -7.998  9.101   10.610  1.00 98.04 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -6.918  10.115  10.240  1.00 98.18 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -7.196  11.268  9.921   1.00 97.97 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -8.836  8.648   9.394   1.00 97.72 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -9.788  7.497   9.794   1.00 96.08 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -7.916  8.195   8.247   1.00 96.10 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -10.798 7.106   8.709   1.00 93.72 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -5.665  9.675   10.270  1.00 97.76 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -4.522  10.444  9.779   1.00 97.72 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -3.803  9.624   8.724   1.00 97.49 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -3.331  8.531   9.024   1.00 96.71 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -3.590  10.840  10.930  1.00 97.59 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -4.288  11.715  11.985  1.00 96.12 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -3.311  12.178  13.066  1.00 95.29 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -3.972  13.002  14.096  1.00 91.32 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -4.736  12.552  15.094  1.00 91.09 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -4.932  11.287  15.317  1.00 79.92 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -5.330  13.373  15.896  1.00 85.44 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -3.694  10.145  7.505   1.00 97.82 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -3.054  9.452   6.389   1.00 97.67 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -1.895  10.268  5.838   1.00 97.35 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -1.963  11.491  5.755   1.00 96.61 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -4.086  9.093   5.314   1.00 97.57 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -5.081  8.051   5.843   1.00 96.78 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -6.221  7.356   4.625   1.00 95.47 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -7.376  8.725   4.423   1.00 86.94 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -0.798  9.597   5.485   1.00 95.49 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 0.362   10.231  4.866   1.00 94.91 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 0.824   9.435   3.651   1.00 94.14 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 1.125   8.249   3.797   1.00 93.12 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 1.469   10.448  5.908   1.00 93.97 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 2.689   11.124  5.264   1.00 90.26 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 3.661   11.752  6.258   1.00 87.49 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 4.717   12.492  5.425   1.00 80.99 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 5.442   13.553  6.160   1.00 74.27 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 0.963   10.114  2.509   1.00 93.82 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 1.379   9.525   1.226   1.00 93.09 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 0.488   8.351   0.805   1.00 92.95 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 0.984   7.289   0.435   1.00 91.15 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 2.866   9.138   1.244   1.00 91.44 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 3.804   10.281  1.633   1.00 88.16 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 5.233   9.789   1.498   1.00 86.44 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 6.176   10.741  2.088   1.00 82.90 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 6.937   10.541  3.140   1.00 81.17 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 6.952   9.415   3.804   1.00 72.39 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 7.710   11.495  3.549   1.00 75.27 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -0.813  8.556   0.931   1.00 93.71 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -1.840  7.604   0.517   1.00 94.23 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -2.584  8.144   -0.706  1.00 94.10 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -2.702  9.362   -0.866  1.00 93.04 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -2.825  7.354   1.661   1.00 94.53 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -2.194  6.754   2.922   1.00 92.95 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -1.577  5.051   2.836   1.00 91.80 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -3.079  4.149   2.418   1.00 86.76 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -3.114  7.232   -1.508  1.00 90.95 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -4.123  7.532   -2.522  1.00 90.04 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -5.485  7.439   -1.843  1.00 91.34 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -5.853  6.381   -1.326  1.00 91.25 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -4.021  6.582   -3.724  1.00 88.13 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -5.039  6.965   -4.796  1.00 83.17 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -2.615  6.619   -4.339  1.00 82.73 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -6.190  8.556   -1.782  1.00 93.35 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -7.477  8.711   -1.098  1.00 94.34 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -8.459  9.250   -2.126  1.00 93.75 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -8.340  10.406  -2.511  1.00 92.71 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -7.362  9.682   0.098   1.00 95.10 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -8.666  9.738   0.896   1.00 92.88 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -6.242  9.287   1.069   1.00 91.96 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -9.393  8.424   -2.591  1.00 91.97 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -10.392 8.836   -3.581  1.00 90.90 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -11.585 9.525   -2.917  1.00 91.95 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -11.738 9.473   -1.688  1.00 91.83 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -10.864 7.649   -4.444  1.00 88.91 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -11.649 6.755   -3.687  1.00 85.23 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -9.697  6.866   -5.048  1.00 83.14 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -12.445 10.150  -3.718  1.00 91.58 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -13.697 10.725  -3.225  1.00 92.02 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -14.582 9.656   -2.577  1.00 92.71 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -15.087 9.868   -1.472  1.00 91.87 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -14.421 11.472  -4.357  1.00 91.00 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -13.756 12.816  -4.682  1.00 90.14 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -13.055 13.366  -3.805  1.00 85.47 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -13.932 13.325  -5.805  1.00 85.29 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -14.641 8.443   -3.134  1.00 89.35 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -15.363 7.321   -2.529  1.00 89.30 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -14.806 6.955   -1.144  1.00 90.40 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -15.553 6.539   -0.250  1.00 89.07 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -15.332 6.074   -3.434  1.00 87.28 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -15.893 6.266   -4.858  1.00 74.09 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -14.826 6.644   -5.897  1.00 64.47 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -15.089 6.450   -7.111  1.00 56.21 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -13.722 7.071   -5.494  1.00 56.34 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -13.504 7.127   -0.912  1.00 93.06 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -12.926 6.962   0.420   1.00 93.29 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -13.480 8.000   1.403   1.00 94.38 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -13.820 7.648   2.535   1.00 94.85 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -11.392 7.070   0.383   1.00 92.90 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -10.622 5.697   -0.520  1.00 90.86 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -13.547 9.266   0.991   1.00 95.79 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -14.024 10.369  1.826   1.00 96.09 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -15.528 10.251  2.099   1.00 95.88 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -15.951 10.354  3.254   1.00 95.47 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -13.664 11.713  1.167   1.00 96.36 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -12.150 11.976  1.015   1.00 96.04 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -11.915 13.327  0.354   1.00 94.38 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -11.422 11.985  2.363   1.00 93.74 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -16.319 9.921   1.089   1.00 93.83 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -17.746 9.626   1.227   1.00 93.31 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -17.986 8.445   2.171   1.00 93.07 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -18.835 8.504   3.064   1.00 91.74 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -18.333 9.285   -0.142  1.00 92.40 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -18.409 10.491  -1.083  1.00 89.46 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -18.958 10.113  -2.466  1.00 86.54 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -19.121 11.045  -3.278  1.00 76.72 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -19.243 8.909   -2.680  1.00 78.04 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -17.195 7.383   2.042   1.00 93.45 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -17.288 6.222   2.923   1.00 92.93 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -16.957 6.575   4.369   1.00 93.34 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -17.625 6.072   5.274   1.00 92.82 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -16.387 5.097   2.404   1.00 92.14 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -16.694 3.718   3.021   1.00 89.14 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -18.024 3.172   2.495   1.00 84.82 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -18.238 1.737   2.953   1.00 80.58 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -19.442 1.157   2.293   1.00 73.41 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -15.960 7.427   4.601   1.00 95.49 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -15.642 7.948   5.938   1.00 95.95 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -16.849 8.709   6.497   1.00 95.65 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -17.303 8.391   7.599   1.00 94.96 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -14.364 8.822   5.916   1.00 96.54 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -13.111 7.948   5.701   1.00 96.01 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -14.204 9.618   7.225   1.00 95.93 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -11.870 8.740   5.274   1.00 94.97 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -17.388 9.653   5.727   1.00 95.98 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -18.524 10.473  6.130   1.00 95.14 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -19.758 9.624   6.486   1.00 94.55 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -20.380 9.824   7.531   1.00 92.98 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -18.816 11.459  4.992   1.00 94.48 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -20.067 8.613   5.676   1.00 93.99 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -21.227 7.748   5.876   1.00 93.01 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -21.070 6.716   7.011   1.00 92.82 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -22.062 6.275   7.592   1.00 90.32 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -21.521 7.057   4.541   1.00 91.55 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -19.846 6.293   7.324   1.00 93.93 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -19.626 5.116   8.179   1.00 93.40 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -19.321 5.428   9.642   1.00 93.41 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -19.599 4.599   10.511  1.00 91.28 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -18.505 4.240   7.614   1.00 92.63 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -18.771 3.884   6.273   1.00 87.81 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -18.741 6.588   9.932   1.00 94.94 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -18.250 6.922   11.271  1.00 94.92 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -19.076 8.052   11.893  1.00 94.29 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -18.804 9.230   11.679  1.00 91.53 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -16.751 7.239   11.214  1.00 94.82 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -15.898 6.192   10.522  1.00 95.53 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -15.872 4.863   10.977  1.00 92.90 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -15.139 6.545   9.390   1.00 93.01 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -15.111 3.895   10.302  1.00 92.56 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -14.372 5.585   8.714   1.00 92.70 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -14.362 4.255   9.166   1.00 94.65 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -20.071 7.699   12.712  1.00 93.13 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -21.036 8.656   13.288  1.00 91.54 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -20.400 9.743   14.156  1.00 91.75 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -20.850 10.882  14.145  1.00 86.25 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -22.091 7.910   14.119  1.00 88.22 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -23.010 7.043   13.256  1.00 74.67 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -24.122 6.432   14.117  1.00 62.40 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -25.072 5.622   13.242  1.00 51.65 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -26.214 5.079   14.018  1.00 42.80 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -19.358 9.389   14.900  1.00 92.96 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -18.641 10.299  15.798  1.00 93.69 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -17.276 10.722  15.237  1.00 95.20 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -16.325 10.961  15.988  1.00 93.23 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -18.534 9.682   17.202  1.00 90.84 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -19.841 9.773   17.975  1.00 82.35 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -20.342 10.914  18.095  1.00 75.34 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -20.285 8.726   18.494  1.00 72.57 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -17.162 10.819  13.910  1.00 95.50 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -15.911 11.183  13.255  1.00 96.31 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -15.500 12.627  13.580  1.00 96.36 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -16.286 13.563  13.423  1.00 95.64 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -16.020 10.948  11.749  1.00 96.36 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -14.674 10.932  11.068  1.00 97.08 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -14.253 12.021  10.284  1.00 95.57 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -13.822 9.827   11.238  1.00 95.18 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -12.998 11.994  9.666   1.00 94.89 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -12.566 9.798   10.621  1.00 94.83 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -12.153 10.882  9.833   1.00 96.67 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -14.258 12.807  14.039  1.00 97.04 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -13.768 14.084  14.586  1.00 97.26 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -12.529 14.629  13.890  1.00 97.67 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -12.346 15.841  13.870  1.00 96.81 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -13.481 13.919  16.090  1.00 96.19 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -14.771 13.779  16.908  1.00 93.86 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -14.501 13.311  18.338  1.00 91.09 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -15.835 12.913  18.974  1.00 84.57 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -15.659 12.017  20.138  1.00 75.32 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -11.637 13.782  13.399  1.00 97.69 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -10.315 14.211  12.922  1.00 98.00 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -9.962  13.541  11.602  1.00 98.12 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -9.733  12.333  11.559  1.00 97.63 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -9.220  13.941  13.976  1.00 97.55 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -7.839  14.387  13.486  1.00 95.55 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -9.498  14.662  15.302  1.00 95.57 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -9.816  14.342  10.553  1.00 98.35 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -9.236  13.937  9.277   1.00 98.43 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -7.990  14.778  9.001   1.00 98.47 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -8.072  15.993  8.855   1.00 98.11 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -10.288 14.068  8.164   1.00 98.26 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -9.804  13.587  6.779   1.00 97.90 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -9.424  12.106  6.781   1.00 96.44 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -10.920 13.794  5.756   1.00 96.21 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -6.832  14.131  8.932   1.00 98.22 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -5.566  14.774  8.556   1.00 98.18 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -4.949  14.002  7.402   1.00 98.05 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -4.491  12.870  7.577   1.00 97.48 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -4.586  14.883  9.738   1.00 97.90 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -3.298  15.608  9.325   1.00 95.86 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -5.193  15.633  10.927  1.00 95.88 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -4.903  14.630  6.236   1.00 97.67 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -4.288  14.097  5.026   1.00 97.36 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -2.991  14.857  4.762   1.00 96.55 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -2.987  16.077  4.662   1.00 95.60 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -5.274  14.190  3.847   1.00 97.53 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -6.657  13.547  4.085   1.00 97.23 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -7.500  13.639  2.820   1.00 96.07 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -6.542  12.068  4.473   1.00 95.79 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -1.868  14.152  4.703   1.00 94.92 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -0.554  14.759  4.447   1.00 94.03 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 0.096   14.111  3.233   1.00 93.40 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 0.341   12.906  3.257   1.00 92.25 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 0.381   14.623  5.655   1.00 93.72 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -0.210  15.070  6.845   1.00 91.98 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 1.676   15.428  5.477   1.00 91.39 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 0.427   14.911  2.222   1.00 92.12 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 1.014   14.416  0.966   1.00 91.07 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 0.183   13.277  0.351   1.00 91.49 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 0.729   12.255  -0.059  1.00 90.08 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 2.487   14.014  1.154   1.00 89.21 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 3.214   14.946  1.933   1.00 83.40 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -1.143  13.423  0.398   1.00 92.83 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -2.098  12.494  -0.198  1.00 93.26 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -2.588  13.031  -1.552  1.00 91.70 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -2.434  14.214  -1.846  1.00 90.56 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -3.259  12.230  0.774   1.00 94.94 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -2.656  11.353  2.257   1.00 95.21 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -3.173  12.146  -2.343  1.00 93.14 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -3.693  12.455  -3.678  1.00 92.22 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -4.928  11.595  -3.973  1.00 92.97 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -5.254  10.686  -3.203  1.00 92.22 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -2.576  12.234  -4.719  1.00 89.32 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -2.168  10.761  -4.868  1.00 83.69 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -0.868  10.538  -5.652  1.00 83.16 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -0.521  9.346   -5.840  1.00 74.65 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -0.139  11.501  -5.938  1.00 76.36 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -5.608  11.859  -5.080  1.00 90.82 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -6.685  11.024  -5.621  1.00 90.38 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -8.104  11.478  -5.284  1.00 91.05 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -9.045  10.797  -5.683  1.00 88.60 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -8.283  12.587  -4.574  1.00 93.12 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -9.582  13.163  -4.224  1.00 93.58 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -9.756  14.572  -4.792  1.00 92.82 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -8.780  15.260  -5.102  1.00 91.27 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -9.791  13.134  -2.703  1.00 94.00 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -8.808  13.961  -1.898  1.00 95.01 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -7.553  13.426  -1.550  1.00 93.13 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -9.136  15.263  -1.476  1.00 92.95 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -6.637  14.181  -0.802  1.00 92.80 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -8.223  16.024  -0.725  1.00 92.79 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -6.971  15.483  -0.389  1.00 94.52 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -11.009 14.983  -4.883  1.00 93.04 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -11.429 16.311  -5.312  1.00 92.70 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -12.030 17.118  -4.158  1.00 93.30 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -12.163 16.651  -3.017  1.00 92.82 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -12.418 16.166  -6.478  1.00 91.11 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -13.694 15.794  -6.003  1.00 88.14 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -12.416 18.357  -4.448  1.00 93.01 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -13.187 19.185  -3.514  1.00 93.06 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -14.570 18.605  -3.195  1.00 93.52 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -15.084 18.881  -2.112  1.00 92.60 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -13.325 20.622  -4.037  1.00 91.70 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -13.671 20.638  -5.400  1.00 85.87 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -12.012 21.385  -3.894  1.00 84.82 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -15.138 17.743  -4.035  1.00 92.45 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -16.420 17.077  -3.761  1.00 92.02 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -16.300 16.082  -2.597  1.00 92.87 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -17.137 16.069  -1.688  1.00 92.19 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -16.940 16.363  -5.021  1.00 90.44 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -17.402 17.307  -6.137  1.00 87.17 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -17.665 18.496  -5.839  1.00 83.28 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -17.531 16.819  -7.281  1.00 82.55 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -15.219 15.320  -2.545  1.00 93.57 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -14.931 14.445  -1.407  1.00 94.05 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -14.754 15.218  -0.093  1.00 95.03 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -15.220 14.797  0.974   1.00 94.43 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -14.147 16.404  -0.155  1.00 95.27 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -14.027 17.294  1.012   1.00 95.23 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -15.409 17.813  1.438   1.00 95.46 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -15.707 17.851  2.636   1.00 94.93 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -13.055 18.463  0.731   1.00 94.11 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -11.659 17.971  0.296   1.00 87.46 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -12.906 19.344  1.989   1.00 84.42 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -10.816 19.072  -0.355  1.00 74.73 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -16.260 18.174  0.474   1.00 94.76 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -17.626 18.616  0.731   1.00 94.32 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -18.459 17.524  1.423   1.00 94.44 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -19.184 17.826  2.374   1.00 93.70 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -18.259 19.071  -0.590  1.00 93.22 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -18.289 16.258  1.046   1.00 94.25 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -18.953 15.129  1.704   1.00 94.35 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -18.570 15.012  3.194   1.00 94.69 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -19.437 14.824  4.057   1.00 93.70 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -18.621 13.845  0.934   1.00 93.74 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -17.290 15.198  3.519   1.00 95.70 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -16.817 15.243  4.911   1.00 96.05 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -17.433 16.433  5.657   1.00 95.81 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -17.949 16.264  6.766   1.00 94.96 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -15.274 15.275  4.966   1.00 96.27 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -14.626 13.984  4.404   1.00 94.55 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -14.741 15.553  6.385   1.00 95.17 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -14.833 12.714  5.243   1.00 92.61 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -17.400 17.625  5.055   1.00 95.59 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -17.933 18.841  5.663   1.00 94.90 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -19.444 18.741  5.949   1.00 94.46 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -19.893 19.083  7.046   1.00 92.81 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -17.608 20.019  4.738   1.00 94.10 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -20.213 18.209  5.007   1.00 93.93 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -21.664 18.089  5.104   1.00 93.11 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -22.125 17.089  6.175   1.00 92.75 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -23.100 17.328  6.893   1.00 90.30 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -22.194 17.684  3.723   1.00 91.86 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -21.433 15.965  6.292   1.00 93.02 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -21.935 14.800  7.041   1.00 91.96 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -21.333 14.677  8.441   1.00 91.80 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -22.010 14.273  9.392   1.00 88.80 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -21.708 13.511  6.235   1.00 90.42 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -22.033 13.704  4.879   1.00 82.33 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -22.573 12.365  6.740   1.00 80.84 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -20.068 15.056  8.616   1.00 93.05 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -19.341 14.881  9.873   1.00 92.58 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -19.630 16.013  10.880  1.00 92.02 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -18.784 16.864  11.156  1.00 90.61 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -17.847 14.706  9.584   1.00 92.89 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -17.554 13.239  8.562   1.00 91.81 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -20.815 15.993  11.499  1.00 91.95 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -21.273 17.049  12.430  1.00 90.83 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -20.373 17.270  13.650  1.00 91.92 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -20.370 18.358  14.217  1.00 87.31 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -22.698 16.759  12.912  1.00 87.23 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -23.726 16.870  11.786  1.00 78.19 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -25.134 16.819  12.370  1.00 68.25 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -26.153 16.959  11.321  1.00 60.14 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -27.441 17.206  11.506  1.00 52.85 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -27.948 17.341  12.701  1.00 47.56 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -28.235 17.316  10.479  1.00 46.58 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -19.623 16.256  14.058  1.00 92.99 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -18.711 16.323  15.203  1.00 93.69 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -17.256 16.626  14.797  1.00 95.16 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -16.350 16.485  15.624  1.00 93.63 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -18.859 15.029  16.025  1.00 92.04 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -20.210 14.918  16.716  1.00 89.72 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -20.802 15.889  17.137  1.00 80.34 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -20.722 13.714  16.876  1.00 78.09 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -17.029 17.036  13.545  1.00 95.21 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -15.702 17.299  12.999  1.00 95.87 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -15.002 18.412  13.786  1.00 96.13 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -15.520 19.517  13.942  1.00 95.28 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -15.822 17.633  11.502  1.00 95.48 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -14.484 17.575  10.735  1.00 94.47 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -13.985 16.137  10.574  1.00 92.29 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -14.676 18.170  9.341   1.00 91.57 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -13.806 18.101  14.286  1.00 96.86 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -12.943 19.037  15.017  1.00 97.29 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -11.724 19.458  14.211  1.00 97.74 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -11.255 20.575  14.358  1.00 96.83 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -12.490 18.410  16.338  1.00 96.23 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -13.652 18.228  17.319  1.00 90.75 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -13.113 17.791  18.676  1.00 88.16 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -14.185 17.716  19.679  1.00 78.02 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -14.051 17.866  20.987  1.00 70.72 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -12.884 18.059  21.540  1.00 63.31 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -15.098 17.821  21.756  1.00 61.78 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -11.192 18.558  13.408  1.00 97.75 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -9.959  18.792  12.653  1.00 98.00 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -10.153 18.317  11.220  1.00 97.99 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -10.411 17.135  10.999  1.00 97.42 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -8.755  18.088  13.309  1.00 97.69 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -7.465  18.299  12.516  1.00 96.22 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -8.511  18.582  14.744  1.00 96.29 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -9.979  19.230  10.273  1.00 98.19 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -9.862  18.938  8.850   1.00 98.03 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -8.589  19.609  8.338   1.00 98.04 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -8.522  20.832  8.248   1.00 97.51 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -11.123 19.421  8.113   1.00 97.59 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -11.093 19.184  6.586   1.00 96.79 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -10.977 17.703  6.233   1.00 94.40 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -12.377 19.729  5.961   1.00 94.04 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -7.574  18.812  8.035   1.00 97.85 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -6.292  19.332  7.571   1.00 97.81 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -5.844  18.621  6.298   1.00 97.61 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -5.572  17.416  6.298   1.00 97.10 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -5.213  19.207  8.651   1.00 97.81 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -5.514  19.961  9.954   1.00 96.75 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -4.385  19.768  10.977  1.00 96.51 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -4.121  20.642  11.825  1.00 91.42 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -3.682  18.732  10.913  1.00 92.76 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -5.702  19.405  5.233   1.00 96.68 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -5.166  18.991  3.943   1.00 96.03 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -3.772  19.595  3.806   1.00 94.83 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -3.604  20.779  3.509   1.00 92.87 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -6.104  19.445  2.817   1.00 95.82 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -7.576  19.035  2.986   1.00 95.23 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -8.375  19.620  1.836   1.00 93.11 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -7.766  17.515  3.005   1.00 92.77 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -2.751  18.795  4.084   1.00 92.71 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -1.365  19.256  4.133   1.00 91.73 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -0.599  18.714  2.938   1.00 90.12 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -0.356  17.511  2.869   1.00 87.44 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -0.711  18.803  5.438   1.00 91.71 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -1.426  19.307  6.703   1.00 90.56 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -0.680  18.778  7.928   1.00 89.47 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -1.241  19.295  9.182   1.00 88.47 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -0.687  19.227  10.376  1.00 87.42 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 0.445   18.630  10.575  1.00 82.25 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -1.267  19.763  11.403  1.00 83.47 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -0.167  19.595  2.041   1.00 90.17 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 0.658   19.213  0.881   1.00 88.48 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 0.012   18.105  0.020   1.00 89.08 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 0.704   17.236  -0.507  1.00 85.83 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 2.086   18.824  1.333   1.00 85.10 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? 2.784   19.856  2.224   1.00 78.42 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? 4.107   19.334  2.822   1.00 70.13 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? 4.896   20.170  3.318   1.00 62.24 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? 4.348   18.103  2.846   1.00 60.53 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -1.319  18.113  -0.080  1.00 90.63 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -2.057  17.160  -0.897  1.00 91.12 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -2.141  17.641  -2.352  1.00 89.68 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -2.095  18.837  -2.627  1.00 88.53 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -3.446  16.913  -0.293  1.00 92.95 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -3.283  16.160  1.361   1.00 93.62 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -2.295  16.690  -3.270  1.00 90.77 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -2.672  16.959  -4.656  1.00 89.60 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -4.175  16.718  -4.742  1.00 90.44 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -4.622  15.581  -4.629  1.00 89.60 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -1.868  16.085  -5.640  1.00 86.90 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -0.345  16.320  -5.470  1.00 82.05 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -2.308  16.399  -7.082  1.00 81.35 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 0.530   15.357  -6.283  1.00 74.58 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -4.936  17.794  -4.884  1.00 91.67 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -6.400  17.773  -4.904  1.00 91.72 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -6.864  18.190  -6.289  1.00 90.44 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -6.347  19.160  -6.836  1.00 88.60 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -6.992  18.693  -3.817  1.00 91.76 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -8.503  18.497  -3.688  1.00 88.51 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -6.362  18.428  -2.441  1.00 88.65 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -7.825  17.469  -6.856  1.00 90.10 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -8.531  17.932  -8.041  1.00 88.81 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -9.512  19.018  -7.598  1.00 88.17 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -10.551 18.756  -6.993  1.00 86.69 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -9.179  16.760  -8.801  1.00 87.53 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -9.700  17.192  -10.189 1.00 79.14 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -10.060 16.012  -11.119 1.00 72.77 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -10.108 16.228  -12.360 1.00 63.85 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -10.232 14.878  -10.634 1.00 65.95 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -9.128  20.266  -7.829  1.00 87.83 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -9.895  21.407  -7.366  1.00 86.55 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -10.942 21.784  -8.418  1.00 85.85 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -10.640 22.381  -9.449  1.00 81.86 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -8.935  22.540  -6.986  1.00 83.29 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -9.591  23.522  -6.023  1.00 81.99 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -10.838 23.580  -5.989  1.00 75.72 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -8.845  24.248  -5.333  1.00 76.71 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -12.188 21.393  -8.157  1.00 86.89 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -13.319 21.597  -9.064  1.00 84.36 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -13.971 22.981  -8.892  1.00 81.54 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -14.980 23.266  -9.530  1.00 73.06 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -14.324 20.445  -8.888  1.00 82.28 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -13.754 19.037  -9.169  1.00 80.61 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -14.818 17.981  -8.866  1.00 74.69 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -13.320 18.868  -10.627 1.00 73.57 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -13.412 23.837  -8.020  1.00 80.34 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -13.957 25.175  -7.748  1.00 78.07 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -15.287 25.163  -6.988  1.00 79.09 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -16.073 26.100  -7.081  1.00 69.66 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -15.565 24.085  -6.263  1.00 73.24 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -16.795 23.935  -5.493  1.00 69.84 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -16.822 24.808  -4.235  1.00 73.96 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -15.814 25.018  -3.562  1.00 67.26 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -18.036 25.233  -3.851  1.00 82.97 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -18.295 25.919  -2.576  1.00 84.39 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -18.247 24.945  -1.382  1.00 87.90 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -19.149 24.928  -0.539  1.00 85.26 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -19.653 26.645  -2.646  1.00 77.60 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -19.662 27.936  -3.451  1.00 67.62 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -18.658 28.678  -3.447  1.00 57.51 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -20.749 28.302  -3.954  1.00 58.74 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -17.213 24.115  -1.287  1.00 90.59 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -17.130 23.055  -0.272  1.00 91.88 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -17.238 23.573  1.173   1.00 92.49 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -17.733 22.870  2.054   1.00 91.25 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -15.837 22.263  -0.482  1.00 91.66 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -14.581 23.032  -0.209  1.00 92.43 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -13.874 23.749  -1.109  1.00 90.78 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -13.893 23.192  1.069   1.00 92.64 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -12.790 24.351  -0.485  1.00 90.57 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -12.768 24.038  0.858   1.00 92.20 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -14.116 22.706  2.372   1.00 91.62 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -11.895 24.401  1.906   1.00 91.41 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -13.245 23.067  3.417   1.00 90.75 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -12.150 23.910  3.186   1.00 90.48 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -16.850 24.824  1.428   1.00 91.72 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -17.008 25.476  2.734   1.00 91.83 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -18.477 25.696  3.119   1.00 91.92 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -18.799 25.685  4.308   1.00 89.98 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -16.263 26.821  2.730   1.00 90.71 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -14.732 26.697  2.822   1.00 89.63 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -14.098 28.060  2.551   1.00 85.63 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -14.284 26.243  4.216   1.00 85.68 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -19.375 25.864  2.144   1.00 91.73 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -20.812 26.046  2.386   1.00 90.94 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -21.503 24.772  2.886   1.00 91.09 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -22.552 24.848  3.518   1.00 88.88 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -21.505 26.577  1.127   1.00 89.20 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -21.659 25.581  0.140   1.00 83.25 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -20.892 23.615  2.664   1.00 92.02 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -21.448 22.325  3.077   1.00 91.93 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -21.323 22.070  4.583   1.00 91.94 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -22.008 21.190  5.108   1.00 89.40 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -20.802 21.196  2.270   1.00 91.35 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -21.222 21.164  0.815   1.00 91.03 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -22.286 20.339  0.403   1.00 85.06 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -20.559 21.958  -0.137  1.00 85.12 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -22.670 20.291  -0.945  1.00 82.96 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -20.940 21.923  -1.489  1.00 82.99 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -21.991 21.081  -1.890  1.00 85.17 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -22.350 21.034  -3.216  1.00 83.21 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -20.511 22.831  5.310   1.00 91.95 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -20.511 22.757  6.770   1.00 92.04 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -21.883 23.180  7.321   1.00 91.64 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -22.291 24.330  7.127   1.00 89.96 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -19.411 23.629  7.370   1.00 92.00 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -18.033 23.019  7.302   1.00 92.84 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -17.632 22.075  8.263   1.00 90.19 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -17.138 23.399  6.288   1.00 90.33 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -16.344 21.517  8.216   1.00 89.58 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -15.850 22.844  6.233   1.00 89.65 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -15.451 21.903  7.199   1.00 91.48 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -22.590 22.319  8.077   1.00 90.72 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -23.890 22.663  8.645   1.00 89.07 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -23.801 23.905  9.534   1.00 88.80 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -22.842 24.055  10.292  1.00 86.00 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -24.333 21.441  9.453   1.00 86.38 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -23.535 20.290  8.845   1.00 83.86 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -22.237 20.951  8.406   1.00 87.45 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -24.829 24.755  9.532   1.00 87.50 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -24.853 25.936  10.418  1.00 86.73 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -24.765 25.564  11.907  1.00 87.07 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -24.233 26.320  12.713  1.00 81.56 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -26.106 26.786  10.180  1.00 83.05 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -26.103 27.486  8.811   1.00 74.14 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -27.088 28.663  8.746   1.00 66.23 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -26.828 29.581  7.931   1.00 58.56 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -28.055 28.670  9.538   1.00 59.23 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -25.215 24.362  12.266  1.00 85.27 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -25.085 23.817  13.621  1.00 83.80 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -23.665 23.366  13.990  1.00 84.18 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -23.430 23.001  15.142  1.00 78.19 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -26.060 22.647  13.786  1.00 80.05 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -25.778 21.608  12.863  1.00 74.39 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -22.735 23.334  13.043  1.00 79.79 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -21.356 22.917  13.292  1.00 77.81 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -20.588 24.017  14.023  1.00 80.15 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -20.308 25.071  13.460  1.00 74.98 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -20.651 22.549  11.985  1.00 72.00 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -19.374 22.014  12.276  1.00 64.87 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -20.238 23.744  15.272  1.00 83.60 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -19.471 24.655  16.145  1.00 83.23 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -18.240 23.985  16.752  1.00 86.28 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -17.540 24.569  17.575  1.00 81.19 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -20.367 25.204  17.269  1.00 76.44 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -20.871 24.136  18.040  1.00 71.61 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -21.563 25.997  16.748  1.00 70.27 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -17.973 22.732  16.378  1.00 91.83 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -16.949 21.891  17.003  1.00 93.09 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -15.542 22.073  16.428  1.00 94.93 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -14.593 21.518  16.986  1.00 92.42 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -17.380 20.424  16.912  1.00 89.98 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -17.629 20.046  15.573  1.00 82.03 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -15.400 22.823  15.335  1.00 95.41 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -14.154 22.946  14.585  1.00 95.99 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -13.057 23.611  15.434  1.00 96.58 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -13.256 24.663  16.039  1.00 95.69 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -14.423 23.696  13.265  1.00 94.72 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -13.438 23.330  12.137  1.00 91.77 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -13.745 21.961  11.540  1.00 88.50 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -13.534 24.359  11.010  1.00 87.65 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -11.899 22.964  15.473  1.00 97.25 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -10.700 23.408  16.207  1.00 97.70 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -9.553  23.727  15.249  1.00 98.05 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -8.757  24.624  15.522  1.00 97.08 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -10.265 22.338  17.228  1.00 96.73 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -9.018  22.738  18.021  1.00 90.69 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -11.366 22.035  18.253  1.00 90.31 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -9.446  22.996  14.135  1.00 98.19 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -8.403  23.173  13.126  1.00 98.27 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -8.969  22.974  11.723  1.00 98.14 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -9.646  21.978  11.469  1.00 97.26 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -7.258  22.188  13.374  1.00 97.90 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -6.173  22.433  12.506  1.00 94.37 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -8.656  23.910  10.831  1.00 98.05 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -8.965  23.843  9.408   1.00 97.77 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -7.715  24.235  8.614   1.00 97.88 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -7.187  25.328  8.796   1.00 97.32 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -10.166 24.763  9.117   1.00 97.03 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -10.617 24.783  7.642   1.00 96.16 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -11.118 23.420  7.176   1.00 93.80 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -11.748 25.796  7.467   1.00 93.55 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -7.244  23.341  7.746   1.00 97.67 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -6.106  23.582  6.851   1.00 97.58 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -6.492  23.172  5.428   1.00 97.39 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -6.712  21.992  5.156   1.00 96.67 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -4.876  22.819  7.368   1.00 97.17 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -3.563  23.089  6.612   1.00 96.32 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -3.587  23.544  5.453   1.00 93.48 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -2.489  22.850  7.221   1.00 92.58 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -6.575  24.148  4.544   1.00 96.43 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -6.809  23.972  3.111   1.00 95.85 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -5.751  24.699  2.272   1.00 95.15 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -5.981  25.072  1.130   1.00 93.84 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -8.252  24.364  2.761   1.00 95.70 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -8.609  25.807  3.050   1.00 96.22 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -9.130  26.173  4.306   1.00 95.53 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -8.472  26.784  2.050   1.00 95.37 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -9.508  27.499  4.552   1.00 94.97 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -8.850  28.111  2.293   1.00 94.98 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -9.374  28.473  3.543   1.00 95.34 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -4.562  24.869  2.829   1.00 93.86 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -3.456  25.614  2.219   1.00 92.88 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -2.970  25.047  0.881   1.00 91.84 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -2.311  25.756  0.127   1.00 89.72 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -2.285  25.681  3.205   1.00 92.32 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -1.865  24.404  3.649   1.00 89.06 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -3.277  23.791  0.583   1.00 92.21 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -2.884  23.139  -0.667  1.00 90.99 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -3.883  23.307  -1.823  1.00 89.78 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -3.585  22.836  -2.919  1.00 87.76 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -2.600  21.655  -0.392  1.00 90.71 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -4.114  20.775  0.114   1.00 91.18 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -5.048  23.914  -1.591  1.00 91.76 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -6.035  24.188  -2.634  1.00 91.40 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -5.639  25.439  -3.421  1.00 90.10 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -5.071  26.376  -2.857  1.00 88.16 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -7.443  24.329  -2.030  1.00 91.61 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -7.960  23.100  -1.265  1.00 91.11 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -9.397  23.343  -0.809  1.00 87.73 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -7.945  21.828  -2.108  1.00 87.45 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -5.964  25.455  -4.707  1.00 88.89 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -5.642  26.566  -5.609  1.00 86.92 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -6.875  27.451  -5.899  1.00 86.90 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -6.729  28.646  -6.144  1.00 82.47 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -4.998  26.002  -6.895  1.00 83.07 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -3.624  25.330  -6.680  1.00 78.29 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -2.775  25.891  -5.948  1.00 71.36 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -3.375  24.258  -7.270  1.00 70.60 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -8.100  26.895  -5.819  1.00 86.25 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -9.338  27.602  -6.154  1.00 86.25 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -9.711  28.694  -5.156  1.00 87.74 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -9.438  28.629  -3.958  1.00 85.28 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -10.523 26.651  -6.285  1.00 82.03 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -10.331 25.790  -7.381  1.00 73.51 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -10.441 29.684  -5.672  1.00 87.60 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -11.055 30.709  -4.840  1.00 87.35 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -12.082 30.098  -3.888  1.00 87.99 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -12.955 29.322  -4.270  1.00 84.44 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -11.703 31.804  -5.694  1.00 83.85 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -10.658 32.656  -6.431  1.00 73.70 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -11.255 33.870  -7.158  1.00 66.68 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -10.451 34.698  -7.647  1.00 59.28 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -12.497 33.995  -7.211  1.00 60.73 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -12.004 30.514  -2.626  1.00 88.14 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -12.997 30.181  -1.606  1.00 87.95 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -13.894 31.388  -1.348  1.00 88.88 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -13.423 32.526  -1.277  1.00 87.33 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -12.348 29.666  -0.311  1.00 85.58 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -11.687 28.304  -0.541  1.00 78.75 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -11.308 30.621  0.278   1.00 78.17 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -15.199 31.156  -1.153  1.00 88.87 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -16.111 32.217  -0.723  1.00 88.98 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -15.765 32.655  0.694   1.00 90.39 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -16.040 31.958  1.669   1.00 89.79 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -17.562 31.765  -0.823  1.00 87.02 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -18.123 31.989  -2.232  1.00 80.63 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -19.590 31.568  -2.242  1.00 75.40 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -20.181 31.708  -3.638  1.00 67.43 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -21.343 30.808  -3.777  1.00 59.71 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -15.203 33.854  0.810   1.00 90.33 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -14.841 34.447  2.105   1.00 91.38 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -16.051 34.548  3.036   1.00 92.54 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -15.909 34.262  4.220   1.00 91.96 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -14.150 35.808  1.893   1.00 89.81 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -12.784 35.653  1.194   1.00 82.82 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -13.978 36.587  3.211   1.00 82.19 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -11.723 34.860  1.972   1.00 73.61 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -17.239 34.854  2.514   1.00 91.08 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -18.465 34.919  3.317   1.00 91.30 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -18.801 33.597  4.016   1.00 92.21 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -19.219 33.597  5.173   1.00 91.14 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -19.647 35.327  2.433   1.00 90.04 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -19.780 34.481  1.305   1.00 82.34 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -18.596 32.471  3.341   1.00 92.51 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -18.871 31.149  3.908   1.00 92.52 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -17.805 30.768  4.941   1.00 93.50 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -18.121 30.241  6.016   1.00 92.97 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -18.961 30.105  2.784   1.00 91.32 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -20.136 30.356  1.833   1.00 89.13 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -21.133 30.968  2.278   1.00 85.46 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -20.027 29.957  0.659   1.00 85.11 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -16.553 31.123  4.665   1.00 93.71 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -15.453 30.944  5.607   1.00 94.48 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -15.626 31.814  6.860   1.00 94.95 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -15.485 31.308  7.972   1.00 94.50 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -14.129 31.209  4.876   1.00 94.18 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -12.879 30.949  5.737   1.00 93.07 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -12.804 29.522  6.274   1.00 90.50 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -11.633 31.189  4.884   1.00 90.09 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -16.008 33.080  6.710   1.00 94.54 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -16.320 33.980  7.830   1.00 94.51 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -17.462 33.446  8.694   1.00 94.56 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -17.350 33.419  9.920   1.00 93.35 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -16.734 35.356  7.303   1.00 93.54 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -15.556 36.226  6.875   1.00 86.24 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -16.023 37.545  6.243   1.00 85.44 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -15.142 38.333  5.841   1.00 77.68 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -17.247 37.805  6.188   1.00 79.49 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -18.546 32.965  8.072   1.00 93.59 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -19.648 32.318  8.797   1.00 92.80 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -19.170 31.090  9.561   1.00 93.18 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -19.541 30.918  10.721  1.00 91.70 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -20.769 31.921  7.832   1.00 91.46 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -21.770 33.057  7.616   1.00 84.79 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -22.872 32.565  6.683   1.00 79.77 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -24.041 33.462  6.691   1.00 69.68 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -25.185 33.229  6.070   1.00 62.45 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -25.353 32.182  5.309   1.00 55.71 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -26.185 34.043  6.215   1.00 54.92 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -18.353 30.258  8.937   1.00 94.16 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -17.812 29.060  9.576   1.00 94.58 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -16.899 29.412  10.758  1.00 94.91 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -17.044 28.832  11.835  1.00 94.26 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -17.082 28.218  8.519   1.00 94.32 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -16.474 26.913  9.067   1.00 93.67 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -17.536 25.965  9.612   1.00 91.04 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -15.716 26.202  7.950   1.00 90.56 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -15.999 30.367  10.581  1.00 95.57 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -15.078 30.838  11.624  1.00 95.62 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -15.844 31.490  12.778  1.00 95.41 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -15.604 31.159  13.938  1.00 94.43 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -14.033 31.787  11.008  1.00 95.30 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -13.189 32.492  12.064  1.00 93.06 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -13.065 31.005  10.108  1.00 93.60 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -16.820 32.346  12.469  1.00 95.01 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -17.630 33.054  13.472  1.00 94.27 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -18.430 32.108  14.374  1.00 94.01 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -18.564 32.363  15.571  1.00 91.33 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -18.602 34.021  12.795  1.00 92.77 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -17.903 34.983  12.040  1.00 81.85 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -18.935 30.998  13.834  1.00 93.41 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -19.658 29.984  14.622  1.00 92.41 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -18.750 28.921  15.250  1.00 92.96 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -19.256 28.000  15.886  1.00 91.13 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -20.818 29.400  13.793  1.00 89.87 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -20.372 28.437  12.687  1.00 85.34 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -21.587 27.945  11.901  1.00 85.42 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -21.220 27.016  10.820  1.00 83.66 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -21.281 27.238  9.518   1.00 84.30 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -21.612 28.385  9.011   1.00 74.27 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -21.016 26.282  8.682   1.00 76.92 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -17.434 29.031  15.096  1.00 94.51 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -16.440 28.086  15.620  1.00 94.95 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -15.595 28.702  16.747  1.00 95.54 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -14.400 28.938  16.571  1.00 94.30 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -15.563 27.546  14.484  1.00 94.39 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -16.358 26.876  13.527  1.00 91.64 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -16.162 28.942  17.944  1.00 93.79 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -15.451 29.629  19.030  1.00 93.08 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -14.230 28.863  19.548  1.00 93.90 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -13.350 29.442  20.182  1.00 91.72 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -16.506 29.816  20.128  1.00 91.12 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -17.477 28.658  19.892  1.00 88.56 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -17.497 28.548  18.373  1.00 91.75 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -14.156 27.559  19.274  1.00 94.86 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -13.033 26.703  19.648  1.00 95.35 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -11.929 26.629  18.578  1.00 96.72 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -10.957 25.901  18.788  1.00 95.59 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -13.574 25.313  20.013  1.00 93.86 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -14.435 25.339  21.261  1.00 91.07 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -14.067 25.861  22.293  1.00 81.76 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -15.610 24.747  21.208  1.00 79.46 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -12.069 27.345  17.457  1.00 96.44 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -11.083 27.356  16.380  1.00 97.08 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -9.758  27.931  16.886  1.00 97.41 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -9.695  29.068  17.352  1.00 96.79 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -11.635 28.134  15.175  1.00 96.66 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -10.791 27.967  13.893  1.00 95.96 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -10.939 26.569  13.295  1.00 93.74 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -11.251 28.975  12.844  1.00 93.23 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -8.696  27.124  16.791  1.00 97.99 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -7.342  27.487  17.230  1.00 98.02 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -6.336  27.538  16.092  1.00 98.34 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -5.375  28.288  16.189  1.00 97.31 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -6.855  26.511  18.304  1.00 96.96 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -7.625  26.682  19.616  1.00 90.98 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -6.959  25.881  20.730  1.00 79.44 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -7.721  26.114  22.030  1.00 70.45 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -7.041  25.480  23.180  1.00 59.03 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -6.528  26.735  15.045  1.00 98.34 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -5.649  26.686  13.881  1.00 98.39 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -6.462  26.906  12.611  1.00 98.32 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -7.458  26.220  12.387  1.00 97.53 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -4.894  25.353  13.838  1.00 98.06 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -3.967  25.325  12.770  1.00 94.15 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -6.030  27.862  11.790  1.00 98.30 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -6.614  28.152  10.489  1.00 98.18 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -5.482  28.380  9.487   1.00 98.18 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -4.693  29.311  9.648   1.00 97.56 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -7.540  29.375  10.617  1.00 97.73 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -8.232  29.792  9.302   1.00 97.03 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -9.157  28.705  8.765   1.00 94.73 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -9.064  31.052  9.549   1.00 94.63 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -5.397  27.532  8.451   1.00 97.52 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -4.421  27.681  7.367   1.00 97.27 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -5.142  27.837  6.040   1.00 96.73 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -5.839  26.934  5.584   1.00 95.76 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -3.427  26.524  7.345   1.00 97.12 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -2.613  26.459  8.639   1.00 95.32 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -1.551  25.368  8.526   1.00 90.67 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -0.874  25.234  9.875   1.00 85.33 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -0.235  23.919  10.013  1.00 76.67 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -4.971  29.017  5.465   1.00 96.79 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -5.628  29.475  4.257   1.00 96.36 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -4.791  29.115  3.028   1.00 95.43 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -3.571  28.941  3.126   1.00 94.11 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -5.851  30.997  4.360   1.00 96.42 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -6.543  31.478  5.648   1.00 96.27 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -6.601  33.002  5.679   1.00 94.87 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -7.969  30.942  5.771   1.00 94.66 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -5.439  29.047  1.878   1.00 94.32 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -4.769  28.914  0.588   1.00 93.30 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -4.383  30.294  0.015   1.00 92.95 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -4.886  31.320  0.481   1.00 92.00 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -5.642  28.063  -0.350  1.00 92.51 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -6.861  28.767  -0.915  1.00 92.68 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -7.374  29.727  -0.377  1.00 88.89 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -7.354  28.282  -2.034  1.00 88.77 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -3.518  30.345  -1.020  1.00 91.44 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -3.108  31.608  -1.647  1.00 90.19 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -4.257  32.439  -2.237  1.00 89.69 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -4.109  33.645  -2.385  1.00 87.91 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -2.112  31.209  -2.740  1.00 88.56 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -1.548  29.884  -2.247  1.00 86.92 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -2.747  29.242  -1.562  1.00 89.96 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -5.399  31.834  -2.549  1.00 90.64 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -6.548  32.538  -3.121  1.00 90.14 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -7.248  33.486  -2.127  1.00 90.45 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -7.951  34.408  -2.536  1.00 88.45 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -7.512  31.497  -3.683  1.00 88.66 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -7.048  33.311  -0.824  1.00 91.93 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -7.602  34.226  0.183   1.00 92.43 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -6.864  35.563  0.133   1.00 91.77 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -5.657  35.645  0.359   1.00 90.60 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -7.584  33.624  1.594   1.00 92.96 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -8.130  34.611  2.633   1.00 91.51 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -8.451  32.363  1.652   1.00 91.68 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -7.622  36.632  -0.116  1.00 91.02 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -7.094  37.995  -0.229  1.00 90.70 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -6.736  38.595  1.134   1.00 91.77 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -7.148  38.116  2.195   1.00 91.00 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -8.084  38.920  -0.954  1.00 88.27 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -9.241  39.107  -0.178  1.00 81.56 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -8.496  38.383  -2.326  1.00 79.28 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -6.005  39.714  1.107   1.00 90.57 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -5.636  40.452  2.314   1.00 90.90 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -6.856  40.967  3.095   1.00 91.89 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -6.879  40.877  4.322   1.00 91.10 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -4.718  41.615  1.902   1.00 88.86 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -3.957  42.220  3.094   1.00 83.84 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -2.844  41.280  3.552   1.00 78.93 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -3.321  43.544  2.689   1.00 78.94 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -7.878  41.462  2.400   1.00 90.69 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -9.118  41.916  3.044   1.00 90.65 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -9.875  40.749  3.694   1.00 92.11 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -10.354 40.871  4.825   1.00 91.33 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -10.008 42.642  2.022   1.00 88.46 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -9.483  44.030  1.627   1.00 81.20 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -8.934  44.733  2.507   1.00 73.17 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -9.666  44.398  0.448   1.00 72.62 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -9.912  39.599  3.027   1.00 92.20 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -10.455 38.367  3.591   1.00 92.93 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -9.705  37.929  4.850   1.00 94.26 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -10.324 37.644  5.875   1.00 93.83 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -8.373  37.974  4.827   1.00 93.96 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -7.550  37.683  6.004   1.00 94.72 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -7.881  38.618  7.176   1.00 95.24 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -8.061  38.144  8.297   1.00 95.12 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -6.063  37.761  5.618   1.00 94.68 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -5.102  37.562  6.805   1.00 94.67 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -5.233  36.174  7.429   1.00 93.23 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -3.659  37.748  6.345   1.00 92.88 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -7.982  39.928  6.934   1.00 94.72 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -8.337  40.908  7.974   1.00 94.80 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -9.691  40.583  8.598   1.00 95.14 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -9.822  40.607  9.825   1.00 94.76 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -8.326  42.342  7.410   1.00 94.05 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -8.957  43.366  8.360   1.00 91.25 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -6.893  42.804  7.144   1.00 91.39 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -10.679 40.262  7.781   1.00 95.24 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -12.018 39.917  8.263   1.00 95.08 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -12.008 38.641  9.119   1.00 95.76 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -12.526 38.633  10.239  1.00 94.56 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -12.953 39.785  7.069   1.00 93.33 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -14.271 39.890  7.532   1.00 79.21 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -11.307 37.601  8.669   1.00 95.99 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -11.155 36.347  9.412   1.00 96.31 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -10.430 36.543  10.753  1.00 96.52 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -10.854 35.989  11.770  1.00 95.67 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -10.402 35.336  8.537   1.00 96.02 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -11.195 34.862  7.304   1.00 95.25 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -10.257 34.113  6.363   1.00 92.93 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -12.352 33.947  7.685   1.00 92.84 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -9.374  37.359  10.790  1.00 96.62 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -8.657  37.672  12.031  1.00 96.50 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -9.533  38.428  13.037  1.00 96.36 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -9.410  38.202  14.244  1.00 95.06 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -7.393  38.484  11.713  1.00 96.11 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -6.267  37.691  11.024  1.00 95.09 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -5.115  38.646  10.714  1.00 92.63 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -5.733  36.555  11.889  1.00 92.42 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -10.441 39.283  12.564  1.00 96.14 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -11.432 39.952  13.424  1.00 95.63 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -12.460 38.969  13.986  1.00 95.31 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -12.852 39.107  15.142  1.00 93.34 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -12.131 41.073  12.648  1.00 94.81 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -11.214 42.286  12.447  1.00 90.60 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -11.902 43.301  11.535  1.00 88.18 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -11.115 44.541  11.414  1.00 81.99 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -11.396 45.573  10.637  1.00 76.81 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -12.427 45.565  9.832   1.00 69.89 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -10.637 46.631  10.671  1.00 70.60 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -12.850 37.967  13.213  1.00 95.84 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -13.766 36.916  13.659  1.00 95.11 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -13.110 35.919  14.631  1.00 95.56 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -13.794 35.361  15.491  1.00 92.99 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -14.324 36.178  12.434  1.00 93.22 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -15.359 37.286  11.432  1.00 87.66 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -11.797 35.692  14.518  1.00 95.84 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -11.072 34.688  15.296  1.00 96.38 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -9.781  35.213  15.962  1.00 96.99 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -8.698  34.654  15.749  1.00 95.77 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -10.847 33.467  14.406  1.00 95.49 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -9.857  36.235  16.826  1.00 96.56 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -8.672  36.762  17.519  1.00 96.29 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -8.041  35.761  18.497  1.00 96.54 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -6.919  35.959  18.963  1.00 94.23 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -9.173  38.023  18.230  1.00 95.05 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -10.646 37.720  18.499  1.00 93.51 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -11.059 36.925  17.266  1.00 95.75 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -8.744  34.669  18.805  1.00 96.56 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -8.271  33.591  19.669  1.00 96.63 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -7.335  32.581  18.979  1.00 97.40 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -6.860  31.653  19.649  1.00 96.42 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -9.470  32.877  20.326  1.00 95.08 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -10.255 31.894  19.414  1.00 91.89 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -11.190 32.545  18.399  1.00 93.36 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -11.325 33.750  18.305  1.00 86.60 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -11.890 31.751  17.618  1.00 84.74 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -7.091  32.714  17.670  1.00 97.38 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -6.232  31.799  16.924  1.00 97.67 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -4.840  31.690  17.557  1.00 97.79 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -4.192  32.681  17.884  1.00 97.09 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -6.113  32.230  15.449  1.00 97.26 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -7.366  31.971  14.592  1.00 96.58 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -7.166  32.575  13.201  1.00 94.83 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -7.651  30.477  14.420  1.00 94.62 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -4.374  30.448  17.688  1.00 98.19 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -3.010  30.146  18.138  1.00 98.21 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -2.086  29.796  16.976  1.00 98.25 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -0.868  29.907  17.105  1.00 97.24 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -2.993  29.019  19.177  1.00 97.65 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -3.489  27.810  18.659  1.00 89.19 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -3.830  29.356  20.416  1.00 87.86 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -2.655  29.371  15.849  1.00 98.46 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -1.936  29.017  14.629  1.00 98.37 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -2.659  29.601  13.408  1.00 98.40 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -3.854  29.380  13.233  1.00 97.71 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -1.791  27.486  14.551  1.00 97.55 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -0.953  27.029  13.349  1.00 88.72 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -0.632  25.522  13.350  1.00 88.13 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 0.277   25.122  12.583  1.00 79.71 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -1.274  24.742  14.081  1.00 80.50 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -1.926  30.328  12.571  1.00 98.23 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -2.429  30.941  11.348  1.00 98.14 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -1.507  30.616  10.170  1.00 98.03 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -0.292  30.816  10.243  1.00 97.18 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -2.561  32.455  11.572  1.00 97.75 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -3.008  33.256  10.335  1.00 97.34 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -4.444  32.933  9.929   1.00 95.26 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -2.917  34.750  10.630  1.00 95.03 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -2.099  30.166  9.065   1.00 97.25 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -1.508  30.245  7.737   1.00 96.96 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -2.222  31.333  6.942   1.00 96.86 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -3.437  31.263  6.788   1.00 95.70 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -1.500  32.347  6.484   1.00 96.37 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -2.110  33.456  5.740   1.00 95.51 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -2.437  33.047  4.308   1.00 94.17 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -1.824  32.123  3.767   1.00 88.22 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -1.237  34.723  5.737   1.00 94.40 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -0.137  34.600  4.873   1.00 90.22 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -0.713  35.079  7.129   1.00 90.22 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -3.364  33.777  3.689   1.00 92.39 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -3.489  33.805  2.238   1.00 90.95 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -2.419  34.680  1.580   1.00 90.71 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -1.410  35.036  2.209   1.00 86.60 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -2.669  35.042  0.312   1.00 89.49 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -1.812  35.968  -0.428  1.00 87.88 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -1.945  37.402  0.078   1.00 87.34 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -3.018  37.857  0.474   1.00 82.28 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -2.116  35.912  -1.924  1.00 84.33 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -1.683  34.669  -2.437  1.00 74.41 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -0.838  38.138  0.009   1.00 84.30 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -0.818  39.568  0.288   1.00 82.11 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -1.017  40.364  -1.004  1.00 79.85 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -0.737  39.889  -2.102  1.00 70.20 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? 0.472   39.931  1.032   1.00 79.13 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? 0.458   39.591  2.514   1.00 81.76 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? 0.585   40.613  3.474   1.00 76.62 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? 0.316   38.265  2.951   1.00 76.39 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? 0.578   40.315  4.844   1.00 74.60 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? 0.301   37.958  4.325   1.00 74.42 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? 0.436   38.986  5.270   1.00 78.26 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -1.500  41.591  -0.888  1.00 76.13 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -1.720  42.442  -2.052  1.00 72.43 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -0.395  42.741  -2.774  1.00 73.58 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? 0.600   43.087  -2.141  1.00 66.30 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -2.437  43.719  -1.612  1.00 64.22 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -0.429  42.711  -4.105  1.00 73.23 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? 0.736   42.988  -4.952  1.00 71.07 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? 1.235   44.448  -4.910  1.00 74.38 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? 2.262   44.773  -5.502  1.00 67.76 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? 0.375   42.571  -6.379  1.00 61.83 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? 0.498   45.351  -4.268  1.00 79.02 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? 0.884   46.746  -4.056  1.00 80.00 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? 0.509   47.180  -2.645  1.00 82.13 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -0.567  46.830  -2.152  1.00 78.56 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? 0.205   47.662  -5.077  1.00 74.93 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? 0.769   47.490  -6.493  1.00 65.84 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? 0.159   48.468  -7.501  1.00 61.04 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -0.758  49.224  -7.228  1.00 55.31 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? 0.647   48.470  -8.722  1.00 52.05 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? 1.365   47.985  -2.025  1.00 81.01 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? 1.098   48.551  -0.708  1.00 80.43 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -0.097  49.508  -0.772  1.00 82.64 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -0.054  50.538  -1.438  1.00 78.09 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? 2.361   49.246  -0.174  1.00 74.84 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? 2.201   49.796  1.258   1.00 72.21 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? 2.109   48.680  2.291   1.00 67.20 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? 3.395   50.679  1.616   1.00 68.38 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -1.143  49.188  -0.019  1.00 85.21 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -2.282  50.073  0.223   1.00 85.23 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -2.253  50.501  1.693   1.00 87.33 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -2.400  49.638  2.558   1.00 85.89 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -3.590  49.371  -0.144  1.00 80.61 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -3.721  49.127  -1.655  1.00 74.62 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -5.071  48.475  -1.966  1.00 69.10 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -5.207  48.202  -3.463  1.00 60.62 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -6.492  47.519  -3.781  1.00 54.01 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -2.099  51.801  2.007   1.00 87.87 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -1.986  52.269  3.397   1.00 88.69 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -3.154  51.847  4.297   1.00 89.86 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -2.951  51.440  5.440   1.00 87.88 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -1.883  53.796  3.297   1.00 86.39 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -1.262  54.024  1.922   1.00 83.16 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -1.848  52.895  1.079   1.00 84.96 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -4.379  51.881  3.775   1.00 89.21 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -5.559  51.416  4.513   1.00 89.33 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -5.527  49.908  4.792   1.00 90.53 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -5.880  49.482  5.892   1.00 88.56 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -6.833  51.724  3.730   1.00 86.49 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -7.190  53.213  3.711   1.00 74.32 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -8.563  53.450  3.071   1.00 64.92 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -9.151  54.511  3.361   1.00 57.58 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -9.027  52.553  2.328   1.00 59.04 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -5.100  49.106  3.822   1.00 88.57 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -4.978  47.664  3.987   1.00 88.63 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -3.905  47.324  5.029   1.00 90.85 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -4.150  46.510  5.917   1.00 90.11 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -4.685  47.021  2.628   1.00 85.54 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -2.767  48.016  4.989   1.00 91.02 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -1.711  47.891  5.995   1.00 92.33 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -2.225  48.215  7.402   1.00 93.01 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -2.015  47.434  8.334   1.00 92.84 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -0.535  48.803  5.623   1.00 92.07 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? 0.598   48.739  6.623   1.00 92.93 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? 0.592   49.557  7.768   1.00 91.06 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? 1.643   47.820  6.439   1.00 91.09 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? 1.618   49.453  8.720   1.00 90.10 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? 2.672   47.715  7.387   1.00 90.02 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? 2.655   48.528  8.527   1.00 90.92 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -2.933  49.335  7.568   1.00 93.46 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -3.458  49.761  8.870   1.00 93.93 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -4.455  48.749  9.442   1.00 94.57 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -4.313  48.323  10.590  1.00 93.81 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -4.110  51.142  8.761   1.00 92.85 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -3.160  52.097  8.330   1.00 79.00 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -5.408  48.294  8.630   1.00 94.14 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -6.382  47.262  9.023   1.00 94.05 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -5.703  45.938  9.386   1.00 94.55 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -6.077  45.312  10.378  1.00 93.70 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -7.388  47.034  7.886   1.00 92.85 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -8.388  48.189  7.705   1.00 88.43 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -9.260  47.928  6.468   1.00 85.05 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -10.238 49.079  6.222   1.00 76.63 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -10.950 48.926  4.922   1.00 68.74 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -4.700  45.529  8.613   1.00 93.98 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -3.950  44.303  8.860   1.00 94.17 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -3.157  44.389  10.169  1.00 95.02 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -3.220  43.479  10.995  1.00 94.86 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -3.036  44.039  7.654   1.00 93.19 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -2.286  42.698  7.735   1.00 90.77 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -3.232  41.518  7.549   1.00 86.86 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -1.212  42.641  6.654   1.00 86.25 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -2.457  45.498  10.389  1.00 95.55 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -1.686  45.744  11.610  1.00 95.87 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -2.576  45.730  12.856  1.00 96.25 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -2.243  45.089  13.854  1.00 95.53 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -0.953  47.083  11.483  1.00 95.17 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -0.063  47.259  12.564  1.00 87.30 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -3.736  46.373  12.786  1.00 96.21 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -4.728  46.363  13.860  1.00 96.40 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -5.264  44.945  14.124  1.00 96.43 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -5.258  44.487  15.270  1.00 95.21 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -5.858  47.336  13.499  1.00 95.76 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -6.844  47.523  14.659  1.00 87.63 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -8.048  48.406  14.304  1.00 79.96 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -8.655  48.941  15.257  1.00 70.55 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -8.401  48.493  13.102  1.00 71.92 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -5.638  44.219  13.076  1.00 96.31 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -6.145  42.853  13.198  1.00 96.37 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -5.117  41.909  13.845  1.00 96.86 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -5.453  41.174  14.777  1.00 95.95 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -6.584  42.369  11.815  1.00 95.75 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -3.846  41.977  13.436  1.00 96.91 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -2.776  41.202  14.070  1.00 97.01 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -2.524  41.622  15.522  1.00 97.06 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -2.322  40.762  16.378  1.00 96.10 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -1.488  41.291  13.243  1.00 96.47 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -1.418  40.282  12.117  1.00 96.36 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -1.357  38.907  12.413  1.00 94.38 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -1.397  40.697  10.775  1.00 94.40 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -1.290  37.957  11.380  1.00 93.57 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -1.332  39.751  9.738   1.00 93.60 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -1.283  38.379  10.039  1.00 94.37 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -2.594  42.908  15.841  1.00 97.11 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -2.397  43.393  17.216  1.00 96.97 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -3.418  42.823  18.214  1.00 97.09 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -3.114  42.649  19.401  1.00 94.87 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -2.399  44.926  17.237  1.00 95.84 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -3.704  45.462  17.239  1.00 84.28 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -4.598  42.452  17.726  1.00 96.70 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -5.653  41.812  18.505  1.00 96.41 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -5.475  40.289  18.642  1.00 96.47 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -6.037  39.689  19.565  1.00 94.24 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -7.005  42.215  17.894  1.00 95.77 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -7.317  43.687  18.125  1.00 92.70 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -7.038  44.236  19.177  1.00 81.86 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -7.919  44.348  17.163  1.00 79.19 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -4.635  39.653  17.811  1.00 96.53 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -4.332  38.218  17.858  1.00 96.38 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -3.282  37.873  18.935  1.00 96.51 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -2.203  37.349  18.654  1.00 94.45 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -3.928  37.735  16.456  1.00 95.61 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -5.332  37.870  15.321  1.00 93.92 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -3.591  38.129  20.196  1.00 96.65 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -2.636  38.017  21.320  1.00 96.30 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -2.214  36.585  21.663  1.00 96.76 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -1.276  36.396  22.437  1.00 93.64 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -3.198  38.720  22.562  1.00 94.73 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -3.433  40.210  22.297  1.00 91.47 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -3.773  40.976  23.579  1.00 81.54 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -3.997  42.435  23.201  1.00 75.99 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -4.254  43.309  24.370  1.00 64.72 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -2.915  35.578  21.140  1.00 97.06 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -2.644  34.160  21.409  1.00 97.32 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -1.845  33.472  20.293  1.00 97.91 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -1.548  32.285  20.415  1.00 96.48 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -3.958  33.418  21.702  1.00 95.98 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -4.721  34.026  22.885  1.00 92.73 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -5.884  33.150  23.343  1.00 86.98 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -5.803  31.938  23.400  1.00 76.50 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -6.999  33.733  23.723  1.00 72.63 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -1.504  34.195  19.230  1.00 97.56 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -0.851  33.623  18.060  1.00 97.76 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 0.564   33.130  18.402  1.00 97.99 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? 1.412   33.886  18.874  1.00 97.06 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -0.872  34.651  16.912  1.00 96.74 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -0.643  34.023  15.525  1.00 92.64 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -1.836  33.178  15.078  1.00 89.36 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -0.447  35.123  14.483  1.00 89.20 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 0.807   31.840  18.149  1.00 98.35 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 2.076   31.158  18.430  1.00 98.31 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 2.733   30.586  17.172  1.00 98.41 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 3.934   30.331  17.175  1.00 97.45 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 1.833   30.025  19.431  1.00 97.49 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 1.381   30.533  20.805  1.00 92.89 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 1.096   29.409  21.801  1.00 90.75 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 1.319   28.230  21.566  1.00 79.69 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 0.591   29.738  22.968  1.00 76.32 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? 1.957   30.347  16.116  1.00 98.45 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? 2.434   29.784  14.855  1.00 98.34 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? 1.936   30.625  13.686  1.00 98.33 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? 0.748   30.918  13.600  1.00 97.42 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 1.960   28.334  14.727  1.00 97.54 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? 2.478   27.709  13.573  1.00 86.39 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? 2.850   30.994  12.789  1.00 97.97 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? 2.549   31.742  11.576  1.00 97.68 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? 3.178   31.043  10.366  1.00 97.50 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? 4.334   30.613  10.407  1.00 96.51 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? 3.035   33.194  11.753  1.00 97.04 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? 2.629   34.154  10.618  1.00 95.87 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? 1.119   34.370  10.556  1.00 92.70 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? 3.291   35.513  10.848  1.00 92.22 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? 2.400   30.926  9.290   1.00 96.02 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? 2.812   30.348  8.005   1.00 95.28 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? 2.095   31.047  6.845   1.00 94.41 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? 1.380   32.030  7.066   1.00 92.95 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? 2.551   28.833  8.015   1.00 94.73 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? 1.185   28.523  8.220   1.00 92.79 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? 2.278   30.554  5.609   1.00 92.22 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? 1.748   31.212  4.411   1.00 91.02 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? 2.666   32.348  3.973   1.00 90.52 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? 3.796   32.078  3.561   1.00 86.99 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? 2.209   33.587  4.104   1.00 92.09 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? 2.934   34.788  3.656   1.00 91.77 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? 3.309   34.709  2.162   1.00 90.83 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? 4.412   35.076  1.761   1.00 87.00 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? 4.140   35.075  4.581   1.00 91.04 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? 3.775   35.284  6.059   1.00 89.88 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? 5.037   35.310  6.917   1.00 82.45 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? 3.038   36.604  6.278   1.00 82.13 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? 2.359   34.195  1.379   1.00 88.37 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? 2.514   33.981  -0.054  1.00 86.34 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? 2.783   35.313  -0.752  1.00 84.53 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? 1.980   36.242  -0.614  1.00 79.19 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? 1.239   33.337  -0.602  1.00 84.14 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? 0.752   32.132  0.140   1.00 84.09 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -0.174  32.134  1.125   1.00 77.07 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? 1.156   30.739  -0.033  1.00 81.30 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -0.387  30.827  1.567   1.00 76.08 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? 0.400   29.944  0.871   1.00 78.54 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? 2.065   30.084  -0.898  1.00 76.88 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? 0.526   28.535  0.913   1.00 76.67 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? 2.195   28.680  -0.847  1.00 72.22 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? 1.429   27.919  0.042   1.00 74.04 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? 3.902   35.408  -1.445  1.00 84.53 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? 4.334   36.591  -2.210  1.00 83.21 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? 4.246   37.924  -1.437  1.00 84.37 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? 3.977   38.982  -1.997  1.00 80.00 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? 3.629   36.608  -3.577  1.00 79.15 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? 3.914   35.324  -4.367  1.00 73.38 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? 5.099   34.903  -4.372  1.00 66.41 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? 2.954   34.755  -4.921  1.00 66.26 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? 4.459   37.872  -0.115  1.00 85.78 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? 4.375   39.066  0.726   1.00 86.59 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? 5.457   40.072  0.346   1.00 87.51 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? 6.648   39.750  0.302   1.00 86.67 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? 4.395   38.718  2.226   1.00 84.73 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? 5.697   38.093  2.711   1.00 79.63 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? 4.104   39.952  3.089   1.00 79.37 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? 5.025   41.311  0.121   1.00 86.97 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? 5.944   42.422  -0.076  1.00 86.95 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? 6.595   42.817  1.259   1.00 88.54 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? 5.917   42.803  2.292   1.00 87.63 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? 5.206   43.609  -0.698  1.00 84.10 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? 4.651   43.367  -2.111  1.00 78.19 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? 3.916   44.631  -2.556  1.00 72.58 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? 5.741   43.061  -3.135  1.00 72.26 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? 7.878   43.232  1.259   1.00 89.99 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? 8.588   43.660  2.470   1.00 90.33 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? 7.858   44.745  3.268   1.00 91.58 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? 7.863   44.734  4.497   1.00 90.40 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? 9.941   44.175  1.974   1.00 88.25 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? 10.171  43.427  0.668   1.00 85.48 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? 8.767   43.268  0.107   1.00 88.56 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? 7.164   45.639  2.579   1.00 89.95 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? 6.432   46.762  3.159   1.00 89.91 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? 5.263   46.325  4.056   1.00 91.36 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? 4.844   47.081  4.933   1.00 90.10 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? 5.900   47.674  2.042   1.00 88.07 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? 6.969   48.313  1.133   1.00 82.46 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? 7.441   47.431  -0.034  1.00 77.54 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? 8.198   47.956  -0.870  1.00 68.90 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? 7.053   46.240  -0.091  1.00 69.98 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? 4.743   45.106  3.887   1.00 91.34 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? 3.706   44.548  4.757   1.00 92.14 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? 4.257   43.875  6.023   1.00 92.96 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? 3.503   43.679  6.981   1.00 92.12 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? 2.814   43.588  3.967   1.00 91.41 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? 1.777   44.289  3.118   1.00 90.91 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? 0.667   44.909  3.726   1.00 87.82 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? 1.905   44.321  1.716   1.00 88.08 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -0.305  45.555  2.947   1.00 86.15 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? 0.937   44.968  0.926   1.00 86.07 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -0.166  45.584  1.546   1.00 87.47 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -1.109  46.221  0.781   1.00 84.88 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? 5.543   43.541  6.090   1.00 92.99 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? 6.128   42.864  7.252   1.00 93.37 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? 5.939   43.622  8.579   1.00 94.27 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? 5.656   42.962  9.585   1.00 93.71 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? 7.617   42.572  7.026   1.00 92.25 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? 7.936   41.551  5.920   1.00 90.41 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? 9.453   41.453  5.806   1.00 86.27 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? 7.383   40.162  6.245   1.00 85.63 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? 6.013   44.961  8.638   1.00 94.52 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? 5.762   45.701  9.880   1.00 94.88 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? 4.379   45.457  10.495  1.00 95.45 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? 4.238   45.534  11.718  1.00 94.64 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? 5.980   47.172  9.528   1.00 93.91 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? 6.969   47.122  8.368   1.00 92.74 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? 6.513   45.878  7.618   1.00 94.38 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? 3.373   45.092  9.703   1.00 94.67 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? 2.046   44.740  10.213  1.00 94.67 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? 2.065   43.495  11.120  1.00 95.45 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? 1.207   43.340  11.990  1.00 94.63 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? 1.096   44.551  9.029   1.00 93.63 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? 3.076   42.640  10.973  1.00 95.57 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? 3.264   41.413  11.750  1.00 95.97 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? 4.063   41.630  13.043  1.00 96.71 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? 4.147   40.726  13.877  1.00 95.83 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? 3.958   40.364  10.861  1.00 94.91 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? 3.239   40.050  9.534   1.00 93.58 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? 4.111   39.127  8.687   1.00 88.93 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? 1.904   39.357  9.776   1.00 88.55 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? 4.673   42.796  13.244  1.00 96.52 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? 5.619   42.996  14.350  1.00 97.00 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? 4.985   42.839  15.737  1.00 97.16 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 5.670   42.421  16.677  1.00 95.95 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? 6.302   44.361  14.229  1.00 96.61 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? 7.261   44.554  13.066  1.00 96.74 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? 7.663   43.492  12.229  1.00 94.27 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? 7.799   45.841  12.838  1.00 94.55 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? 8.569   43.706  11.178  1.00 93.90 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? 8.710   46.068  11.796  1.00 93.92 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? 9.089   44.998  10.961  1.00 94.84 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? 9.975   45.214  9.935   1.00 93.28 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? 3.693   43.122  15.866  1.00 96.88 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? 2.946   42.953  17.114  1.00 96.88 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? 2.836   41.493  17.566  1.00 97.25 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? 2.879   41.221  18.768  1.00 95.42 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? 1.547   43.555  16.950  1.00 95.70 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? 0.867   42.936  15.876  1.00 90.57 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? 2.753   40.539  16.630  1.00 97.24 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? 2.627   39.107  16.949  1.00 97.36 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 3.974   38.400  17.102  1.00 97.82 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 4.059   37.419  17.844  1.00 97.10 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? 1.713   38.356  15.961  1.00 96.15 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? 0.299   38.935  15.991  1.00 91.30 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? 2.214   38.358  14.517  1.00 90.72 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 5.047   38.919  16.493  1.00 97.60 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 6.383   38.315  16.521  1.00 97.65 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 6.876   37.894  17.926  1.00 97.94 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 7.346   36.764  18.070  1.00 97.32 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 7.396   39.254  15.852  1.00 96.99 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 7.074   39.374  14.066  1.00 95.91 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 6.735   38.699  18.991  1.00 97.82 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 7.186   38.314  20.334  1.00 97.61 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 6.445   37.115  20.948  1.00 97.73 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 6.917   36.534  21.932  1.00 96.16 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 6.989   39.569  21.194  1.00 96.75 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 6.992   40.717  20.192  1.00 94.99 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 6.317   40.095  18.980  1.00 97.20 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 5.280   36.760  20.415  1.00 97.10 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 4.475   35.610  20.829  1.00 97.15 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 4.779   34.326  20.054  1.00 97.84 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 4.492   33.238  20.558  1.00 96.53 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 5.381   34.440  18.869  1.00 97.90 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 5.581   33.312  17.967  1.00 98.12 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 6.609   32.313  18.506  1.00 98.25 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 7.750   32.651  18.821  1.00 97.57 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 5.984   33.796  16.560  1.00 97.72 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 4.923   34.635  15.819  1.00 97.10 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 5.455   35.028  14.442  1.00 95.73 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? 3.605   33.881  15.625  1.00 95.48 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 6.201   31.041  18.534  1.00 98.46 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 7.083   29.891  18.782  1.00 98.47 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 7.420   29.140  17.493  1.00 98.50 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 8.431   28.442  17.439  1.00 97.63 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 6.469   28.930  19.804  1.00 98.00 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 5.253   28.400  19.337  1.00 91.49 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 6.193   29.603  21.151  1.00 89.89 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 6.599   29.278  16.444  1.00 98.32 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 6.798   28.667  15.131  1.00 98.16 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 6.574   29.689  14.021  1.00 98.04 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 5.555   30.369  14.006  1.00 97.12 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 5.849   27.477  14.965  1.00 97.56 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 6.116   26.773  13.765  1.00 88.68 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 7.510   29.760  13.077  1.00 97.69 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 7.414   30.610  11.898  1.00 97.25 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 7.831   29.809  10.662  1.00 96.97 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 8.961   29.318  10.581  1.00 96.01 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 8.278   31.860  12.130  1.00 96.68 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 8.264   32.892  10.989  1.00 95.74 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? 6.867   33.445  10.720  1.00 93.14 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 9.174   34.062  11.371  1.00 92.83 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? 6.916   29.677  9.709   1.00 95.16 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? 7.184   29.050  8.423   1.00 93.79 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? 7.166   30.109  7.312   1.00 92.96 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? 6.103   30.549  6.886   1.00 91.80 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? 6.189   27.904  8.178   1.00 92.45 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? 6.469   27.177  6.865   1.00 90.83 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? 7.464   27.404  6.202   1.00 87.06 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? 5.612   26.269  6.465   1.00 85.46 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? 8.343   30.464  6.844   1.00 93.00 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? 8.590   31.392  5.745   1.00 91.89 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? 9.020   30.663  4.464   1.00 90.81 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? 9.569   31.286  3.568   1.00 87.96 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? 9.644   32.430  6.181   1.00 91.21 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? 9.267   33.295  7.392   1.00 90.43 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 10.451  34.190  7.769   1.00 87.87 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? 8.064   34.188  7.099   1.00 87.90 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? 8.804   29.351  4.372   1.00 89.27 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? 9.262   28.561  3.217   1.00 87.16 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? 8.536   28.880  1.906   1.00 85.93 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? 8.915   28.347  0.875   1.00 82.96 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? 9.181   27.058  3.507   1.00 85.15 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? 7.846   26.602  3.627   1.00 81.89 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? 7.505   29.721  1.962   1.00 85.02 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? 6.760   30.229  0.812   1.00 83.17 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? 6.935   31.741  0.611   1.00 83.70 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? 6.436   32.297  -0.358  1.00 81.09 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? 5.282   29.904  1.012   1.00 80.26 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? 4.988   28.448  1.289   1.00 77.19 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? 5.052   27.502  0.247   1.00 72.10 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? 4.624   28.033  2.585   1.00 71.30 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? 4.707   26.166  0.485   1.00 68.21 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? 4.277   26.698  2.834   1.00 68.17 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? 4.303   25.773  1.779   1.00 68.75 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? 3.910   24.481  2.007   1.00 65.95 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? 7.594   32.412  1.546   1.00 86.31 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? 7.771   33.854  1.515   1.00 86.92 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? 9.036   34.214  0.729   1.00 86.95 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? 10.143  33.824  1.111   1.00 85.45 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? 7.805   34.385  2.950   1.00 87.12 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? 8.875   35.000  -0.326  1.00 86.57 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? 9.964   35.443  -1.221  1.00 85.82 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? 10.760  36.638  -0.680  1.00 86.94 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? 11.627  37.177  -1.365  1.00 84.66 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? 9.391   35.757  -2.613  1.00 82.72 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? 8.304   36.648  -2.476  1.00 76.90 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? 8.868   34.498  -3.309  1.00 74.22 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? 10.490  37.057  0.547   1.00 88.72 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? 11.158  38.186  1.207   1.00 89.20 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? 12.642  37.890  1.394   1.00 90.58 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? 13.029  36.814  1.856   1.00 89.55 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? 10.509  38.517  2.558   1.00 87.20 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? 11.148  39.753  3.200   1.00 78.88 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? 9.016   38.802  2.397   1.00 78.68 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? 13.457  38.880  1.095   1.00 91.06 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 14.918  38.807  1.149   1.00 91.14 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 15.494  39.565  2.344   1.00 92.10 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 14.789  40.233  3.109   1.00 89.85 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 15.502  39.294  -0.190  1.00 88.63 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 15.063  38.401  -1.362  1.00 84.49 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 15.738  38.831  -2.667  1.00 80.95 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 15.368  37.932  -3.776  1.00 74.62 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 16.178  37.393  -4.679  1.00 68.87 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 17.459  37.652  -4.693  1.00 62.15 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 15.707  36.582  -5.581  1.00 63.09 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 16.791  39.466  2.484   1.00 92.72 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 17.550  40.374  3.335   1.00 93.03 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 17.558  41.795  2.740   1.00 92.76 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 17.590  41.942  1.516   1.00 89.21 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 18.968  39.827  3.485   1.00 91.58 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 18.985  38.568  4.365   1.00 89.69 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 18.622  38.878  6.116   1.00 91.19 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 20.149  39.735  6.552   1.00 84.44 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 17.554  42.866  3.568   1.00 92.93 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 17.614  42.858  5.040   1.00 92.78 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 16.261  42.729  5.754   1.00 93.27 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 16.239  42.571  6.973   1.00 89.31 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 18.299  44.184  5.384   1.00 90.66 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 17.771  45.128  4.305   1.00 88.15 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 17.678  44.227  3.076   1.00 90.95 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 15.142  42.759  5.030   1.00 93.88 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 13.793  42.836  5.619   1.00 93.91 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 13.456  41.645  6.530   1.00 94.58 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 12.836  41.798  7.589   1.00 93.20 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? 12.766  42.944  4.488   1.00 92.81 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? 13.094  44.118  3.573   1.00 91.03 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? 13.012  45.262  4.062   1.00 85.87 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? 13.521  43.843  2.431   1.00 85.71 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 13.937  40.456  6.188   1.00 93.61 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 13.799  39.263  7.029   1.00 93.85 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 14.374  39.451  8.440   1.00 94.81 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 13.823  38.920  9.405   1.00 93.51 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 14.510  38.077  6.355   1.00 91.58 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 13.691  37.382  5.252   1.00 87.80 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 14.565  36.322  4.582   1.00 84.14 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 12.456  36.683  5.822   1.00 84.49 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 15.468  40.192  8.594   1.00 94.78 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 16.084  40.428  9.911   1.00 94.92 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 15.167  41.241  10.805  1.00 95.62 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 15.051  40.929  11.991  1.00 94.27 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 17.450  41.116  9.791   1.00 92.51 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 17.998  41.623  11.134  1.00 82.21 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 18.461  40.115  9.252   1.00 81.99 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 14.492  42.245  10.264  1.00 95.42 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 13.589  43.093  11.043  1.00 95.40 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 12.392  42.310  11.594  1.00 95.81 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 11.933  42.587  12.709  1.00 94.45 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 13.137  44.296  10.206  1.00 94.40 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 14.248  45.352  10.013  1.00 88.42 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 14.760  45.855  11.378  1.00 86.74 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 15.984  45.848  11.620  1.00 78.75 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 13.933  46.153  12.271  1.00 79.62 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 11.940  41.284  10.885  1.00 95.30 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 10.938  40.349  11.392  1.00 95.33 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 11.539  39.426  12.466  1.00 96.13 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 11.035  39.336  13.590  1.00 95.22 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 10.360  39.568  10.196  1.00 93.84 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 9.115   38.738  10.550  1.00 91.22 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? 7.885   39.631  10.695  1.00 84.76 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? 8.835   37.725  9.446   1.00 84.29 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 12.653  38.755  12.152  1.00 96.09 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 13.225  37.699  12.987  1.00 96.31 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 13.798  38.209  14.313  1.00 96.58 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 13.679  37.519  15.331  1.00 95.58 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 14.292  36.940  12.185  1.00 95.71 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 13.705  36.091  11.039  1.00 94.51 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 14.831  35.630  10.123  1.00 91.58 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 12.970  34.857  11.564  1.00 91.25 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 14.355  39.418  14.347  1.00 96.34 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 14.869  40.030  15.585  1.00 95.94 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 13.792  40.243  16.651  1.00 96.54 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 14.111  40.328  17.831  1.00 94.93 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 15.597  41.351  15.268  1.00 93.58 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 14.639  42.476  14.841  1.00 83.69 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 15.371  43.763  14.452  1.00 83.29 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 15.849  44.493  15.646  1.00 73.71 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 16.408  45.694  15.612  1.00 69.25 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 16.610  46.330  14.486  1.00 62.63 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 16.766  46.286  16.708  1.00 59.89 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 12.527  40.308  16.246  1.00 96.91 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 11.372  40.458  17.143  1.00 97.08 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 10.834  39.117  17.648  1.00 97.42 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 10.126  39.081  18.652  1.00 96.04 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 10.292  41.287  16.434  1.00 96.51 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 10.736  42.740  16.169  1.00 94.68 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 9.694   43.494  15.337  1.00 92.85 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 10.039  44.917  15.117  1.00 89.63 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 10.936  45.398  14.259  1.00 88.08 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 11.668  44.632  13.512  1.00 78.42 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 11.108  46.676  14.123  1.00 83.68 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 11.222  38.006  17.030  1.00 97.18 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 10.740  36.659  17.347  1.00 97.25 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 11.557  35.981  18.469  1.00 97.52 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 12.098  34.887  18.306  1.00 96.34 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 10.701  35.827  16.055  1.00 96.78 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 9.575   36.549  14.827  1.00 96.01 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 11.651  36.609  19.629  1.00 97.50 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 12.528  36.162  20.730  1.00 97.32 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 12.163  34.799  21.337  1.00 97.66 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 13.018  34.144  21.935  1.00 95.53 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 12.542  37.225  21.831  1.00 95.84 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 11.244  37.430  22.354  1.00 91.33 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 10.905  34.349  21.188  1.00 97.79 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 10.409  33.050  21.684  1.00 97.95 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 10.428  31.943  20.629  1.00 98.22 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 9.949   30.841  20.907  1.00 96.97 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 9.002   33.211  22.273  1.00 97.19 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 8.982   34.102  23.519  1.00 93.84 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 7.553   34.175  24.058  1.00 87.99 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 7.466   35.132  25.241  1.00 78.80 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 6.052   35.414  25.580  1.00 67.72 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 10.944  32.214  19.435  1.00 98.03 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 10.872  31.308  18.303  1.00 98.12 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 11.610  29.996  18.597  1.00 98.40 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 12.808  29.986  18.883  1.00 97.79 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 11.415  32.024  17.054  1.00 97.00 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 11.015  31.353  15.733  1.00 93.59 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 9.515   31.466  15.469  1.00 91.38 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 11.741  32.041  14.578  1.00 91.17 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 10.882  28.877  18.516  1.00 98.46 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 11.412  27.525  18.707  1.00 98.51 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 11.627  26.806  17.376  1.00 98.55 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 12.478  25.921  17.282  1.00 97.96 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 10.458  26.710  19.588  1.00 98.31 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 10.292  27.316  20.986  1.00 97.39 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 9.373   26.498  21.890  1.00 96.33 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 9.125   25.319  21.697  1.00 88.61 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 8.845   27.096  22.930  1.00 86.22 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 10.841  27.168  16.362  1.00 98.18 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 10.830  26.516  15.056  1.00 97.87 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 10.851  27.567  13.950  1.00 97.61 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 9.956   28.404  13.899  1.00 96.56 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 9.583   25.621  14.988  1.00 96.72 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 9.675   24.573  13.878  1.00 88.79 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 8.399   23.726  13.903  1.00 89.26 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 8.595   22.462  13.077  1.00 77.60 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 7.377   21.626  13.068  1.00 71.35 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 11.850  27.500  13.082  1.00 97.39 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 11.968  28.371  11.918  1.00 97.09 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 12.159  27.525  10.661  1.00 96.76 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 13.105  26.738  10.573  1.00 96.05 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 13.126  29.361  12.132  1.00 96.98 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 13.396  30.308  10.944  1.00 96.72 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 12.201  31.208  10.631  1.00 95.65 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 14.595  31.200  11.263  1.00 95.51 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 11.269  27.701  9.704   1.00 95.51 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 11.445  27.241  8.336   1.00 94.18 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 11.556  28.468  7.437   1.00 93.64 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 10.742  29.379  7.546   1.00 92.61 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 10.288  26.332  7.906   1.00 92.89 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 10.114  25.027  8.633   1.00 91.93 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 10.727  24.646  9.777   1.00 87.62 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 9.238   23.913  8.264   1.00 90.03 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 10.285  23.378  10.149  1.00 86.42 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 9.372   22.897  9.246   1.00 87.99 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 8.342   23.683  7.192   1.00 87.93 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 8.642   21.691  9.175   1.00 85.98 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 7.623   22.481  7.125   1.00 85.23 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 7.769   21.499  8.104   1.00 85.33 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 12.571  28.516  6.591   1.00 92.63 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 12.881  29.686  5.765   1.00 92.12 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 13.601  29.231  4.499   1.00 90.88 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 14.114  28.110  4.455   1.00 89.86 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 13.692  30.692  6.608   1.00 92.20 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 15.090  30.178  6.992   1.00 87.89 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 13.811  32.057  5.939   1.00 87.23 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 13.625  30.070  3.468   1.00 91.28 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 14.458  29.839  2.285   1.00 90.32 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 15.880  30.390  2.486   1.00 91.44 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 16.134  31.171  3.411   1.00 91.34 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 13.771  30.407  1.037   1.00 87.73 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 12.474  29.644  0.728   1.00 83.47 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 11.777  29.941  -0.912  1.00 80.21 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? 11.154  31.624  -0.740  1.00 70.05 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 16.808  29.975  1.622   1.00 91.05 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 18.199  30.453  1.603   1.00 90.98 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 18.334  31.970  1.390   1.00 92.08 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 19.361  32.546  1.746   1.00 91.23 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 18.996  29.660  0.556   1.00 88.95 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 18.414  29.705  -0.867  1.00 87.89 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 17.443  30.456  -1.113  1.00 83.73 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 18.905  28.935  -1.709  1.00 83.51 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 17.258  32.635  0.971   1.00 91.72 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 17.123  34.099  0.920   1.00 91.83 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 17.435  34.794  2.258   1.00 92.83 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 17.613  36.008  2.296   1.00 91.81 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 15.681  34.451  0.507   1.00 90.54 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 15.200  33.893  -0.843  1.00 89.03 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 13.746  34.309  -1.064  1.00 86.05 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 16.036  34.413  -2.009  1.00 85.56 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 17.477  34.049  3.360   1.00 94.69 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 17.903  34.556  4.672   1.00 95.46 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 19.406  34.861  4.724   1.00 95.58 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 19.835  35.641  5.580   1.00 94.45 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 17.474  33.571  5.773   1.00 95.57 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 17.607  34.222  7.164   1.00 94.00 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 18.251  32.237  5.714   1.00 93.66 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 16.959  33.423  8.290   1.00 91.80 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 20.195  34.231  3.874   1.00 95.43 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 21.658  34.342  3.826   1.00 95.88 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 22.345  34.040  5.178   1.00 96.71 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 21.702  33.838  6.217   1.00 96.06 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 22.071  35.718  3.259   1.00 94.57 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 21.480  36.046  1.876   1.00 92.33 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 21.831  37.471  1.419   1.00 90.97 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 21.229  37.937  0.429   1.00 84.14 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 22.677  38.131  2.075   1.00 85.35 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 23.674  34.018  5.185   1.00 96.59 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 24.442  33.833  6.424   1.00 97.30 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 24.188  34.958  7.442   1.00 97.51 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 24.089  34.708  8.647   1.00 96.92 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 25.939  33.759  6.092   1.00 97.13 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 26.360  32.461  5.395   1.00 96.91 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 25.738  31.407  5.643   1.00 93.96 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 27.370  32.488  4.662   1.00 93.86 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 24.014  36.191  6.964   1.00 96.54 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 23.756  37.371  7.797   1.00 95.92 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 22.418  37.287  8.530   1.00 96.39 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 22.322  37.647  9.703   1.00 95.01 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 23.798  38.628  6.917   1.00 94.36 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 24.899  39.593  7.343   1.00 82.31 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 24.907  40.804  6.418   1.00 73.36 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 26.030  41.770  6.796   1.00 62.46 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 26.091  42.906  5.845   1.00 53.76 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 21.395  36.792  7.867   1.00 96.59 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 20.095  36.547  8.484   1.00 96.82 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 20.172  35.476  9.568   1.00 97.44 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 19.614  35.640  10.656  1.00 97.02 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 20.934  34.408  9.334   1.00 97.68 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 21.160  33.361  10.333  1.00 98.12 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 22.027  33.834  11.508  1.00 98.22 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 21.806  33.391  12.639  1.00 97.82 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 21.741  32.118  9.651   1.00 97.98 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 20.744  31.404  8.713   1.00 97.52 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 21.428  30.220  8.043   1.00 96.54 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 19.521  30.858  9.463   1.00 96.11 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 22.940  34.771  11.297  1.00 97.92 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 23.658  35.451  12.382  1.00 97.75 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 22.702  36.253  13.283  1.00 97.60 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 22.790  36.190  14.517  1.00 96.53 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 24.752  36.347  11.784  1.00 97.24 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 25.642  36.950  12.884  1.00 95.14 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 26.821  37.764  12.336  1.00 93.81 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 27.863  37.792  13.036  1.00 87.28 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 26.684  38.365  11.249  1.00 88.65 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 21.730  36.933  12.695  1.00 97.36 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 20.678  37.609  13.446  1.00 97.12 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 19.795  36.612  14.215  1.00 97.49 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 19.568  36.787  15.415  1.00 96.69 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 19.873  38.489  12.491  1.00 96.25 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 19.383  35.501  13.589  1.00 97.71 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 18.661  34.408  14.269  1.00 97.88 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 19.456  33.888  15.470  1.00 98.03 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 18.915  33.761  16.573  1.00 97.62 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 18.340  33.262  13.290  1.00 97.61 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 17.779  32.017  13.986  1.00 96.17 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 17.298  33.701  12.258  1.00 96.28 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 20.753  33.645  15.305  1.00 98.14 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 21.643  33.217  16.383  1.00 98.09 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 21.727  34.236  17.531  1.00 97.97 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 21.908  33.862  18.699  1.00 96.79 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 23.025  32.965  15.779  1.00 97.80 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 21.575  35.515  17.219  1.00 97.86 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 21.640  36.611  18.188  1.00 97.58 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 20.336  36.822  18.957  1.00 97.70 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 20.378  36.998  20.177  1.00 95.39 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 22.079  37.897  17.486  1.00 96.45 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 23.387  37.704  16.985  1.00 86.17 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 19.193  36.723  18.278  1.00 97.50 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 17.883  37.074  18.845  1.00 97.31 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 17.017  35.866  19.234  1.00 97.55 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 16.362  35.883  20.279  1.00 96.01 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 17.157  38.006  17.865  1.00 96.54 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 17.912  39.286  17.545  1.00 94.90 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 18.171  40.235  18.550  1.00 89.10 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 18.380  39.529  16.235  1.00 89.53 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 18.889  41.410  18.262  1.00 86.71 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 19.100  40.701  15.934  1.00 87.37 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 19.353  41.637  16.953  1.00 88.25 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 20.060  42.782  16.663  1.00 85.82 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 17.046  34.769  18.471  1.00 97.63 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 16.158  33.618  18.653  1.00 97.76 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 16.786  32.544  19.564  1.00 97.99 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 17.042  31.408  19.155  1.00 97.13 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 15.731  33.074  17.280  1.00 97.36 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 14.981  34.376  16.256  1.00 96.47 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 17.036  32.881  20.816  1.00 97.89 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 17.749  32.007  21.773  1.00 97.78 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 16.996  30.729  22.155  1.00 97.92 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 17.612  29.793  22.676  1.00 95.52 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 18.113  32.802  23.039  1.00 96.60 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 19.062  33.981  22.801  1.00 95.09 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 20.367  33.563  22.115  1.00 92.00 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 21.343  34.732  22.060  1.00 89.80 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 22.502  34.415  21.203  1.00 85.15 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 15.691  30.666  21.898  1.00 98.10 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 14.833  29.511  22.171  1.00 98.20 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 14.721  28.531  20.988  1.00 98.40 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 14.021  27.522  21.097  1.00 97.39 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 13.454  30.024  22.628  1.00 97.75 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 13.497  30.745  23.986  1.00 95.94 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 13.931  29.785  25.105  1.00 94.49 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 14.846  30.085  25.899  1.00 87.27 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 13.396  28.657  25.166  1.00 89.11 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 15.411  28.790  19.868  1.00 98.26 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 15.299  28.001  18.648  1.00 98.42 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 15.724  26.542  18.870  1.00 98.46 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 16.831  26.257  19.342  1.00 98.04 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 16.108  28.670  17.520  1.00 98.24 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 15.780  28.116  16.120  1.00 97.62 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 14.405  28.577  15.640  1.00 95.89 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 16.816  28.608  15.110  1.00 95.37 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 14.836  25.609  18.488  1.00 98.61 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 15.031  24.153  18.575  1.00 98.57 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 15.143  23.489  17.208  1.00 98.60 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 15.915  22.552  17.054  1.00 97.77 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 13.872  23.521  19.352  1.00 98.11 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 13.816  23.983  20.811  1.00 94.50 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 12.650  23.301  21.511  1.00 91.49 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 12.550  23.703  22.922  1.00 82.76 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 12.528  22.907  23.976  1.00 75.02 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 12.619  21.609  23.874  1.00 66.70 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 12.396  23.417  25.166  1.00 69.56 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 14.363  23.940  16.232  1.00 98.16 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 14.347  23.407  14.872  1.00 97.94 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 14.613  24.526  13.864  1.00 97.90 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 13.906  25.530  13.854  1.00 97.24 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 13.020  22.674  14.587  1.00 96.98 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 12.997  21.994  13.197  1.00 93.94 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 11.720  21.176  12.891  1.00 92.87 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 11.370  21.029  11.693  1.00 85.27 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 11.056  20.659  13.813  1.00 86.91 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 15.593  24.315  12.990  1.00 97.46 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 15.846  25.145  11.822  1.00 97.19 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 15.732  24.289  10.562  1.00 96.65 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 16.361  23.230  10.465  1.00 95.80 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 17.233  25.799  11.948  1.00 97.25 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 17.654  26.646  10.727  1.00 97.18 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 16.763  27.874  10.542  1.00 96.02 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 19.095  27.120  10.905  1.00 95.78 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 14.967  24.763  9.577   1.00 95.88 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 15.014  24.256  8.207   1.00 94.40 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 15.266  25.407  7.248   1.00 93.89 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 14.524  26.381  7.284   1.00 93.27 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 13.732  23.510  7.823   1.00 93.38 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 13.426  22.336  8.758   1.00 90.99 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 12.340  21.458  8.136   1.00 88.60 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 11.904  20.426  9.075   1.00 87.13 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 11.054  19.449  8.829   1.00 83.87 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 10.539  19.261  7.644   1.00 80.58 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 10.707  18.664  9.797   1.00 81.05 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 16.272  25.261  6.412   1.00 93.77 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 16.581  26.211  5.342   1.00 93.02 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 16.482  25.469  4.022   1.00 91.16 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 17.140  24.443  3.850   1.00 89.97 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 17.957  26.871  5.519   1.00 93.69 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 18.132  27.991  4.496   1.00 93.09 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 18.120  27.470  6.924   1.00 93.08 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 15.619  25.949  3.136   1.00 89.49 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 15.323  25.360  1.834   1.00 87.40 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 15.937  26.216  0.720   1.00 87.15 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 16.060  27.422  0.906   1.00 86.35 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 13.805  25.256  1.665   1.00 86.01 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 13.109  24.420  2.720   1.00 85.24 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 13.032  23.025  2.576   1.00 82.20 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 12.529  25.032  3.846   1.00 81.47 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 12.367  22.246  3.533   1.00 80.29 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 11.862  24.258  4.810   1.00 79.92 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 11.779  22.865  4.650   1.00 82.30 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 16.290  25.628  -0.421  1.00 85.77 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 16.673  26.419  -1.583  1.00 83.53 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 15.452  27.170  -2.129  1.00 82.81 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 14.335  26.646  -2.113  1.00 81.40 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 17.264  25.420  -2.579  1.00 81.59 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 16.562  24.113  -2.234  1.00 79.81 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 16.262  24.215  -0.745  1.00 81.70 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 15.672  28.393  -2.584  1.00 83.64 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 14.639  29.235  -3.193  1.00 82.14 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 14.448  28.944  -4.678  1.00 79.49 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 13.350  29.132  -5.200  1.00 75.24 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 14.990  30.714  -3.005  1.00 81.88 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 16.290  31.009  -3.478  1.00 82.39 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 15.503  28.493  -5.354  1.00 77.64 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 15.501  28.296  -6.797  1.00 75.41 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 15.094  26.854  -7.159  1.00 74.58 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 15.682  25.906  -6.630  1.00 68.85 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 16.892  28.658  -7.345  1.00 70.95 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 16.884  28.951  -8.854  1.00 64.50 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 16.004  30.154  -9.211  1.00 60.65 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 15.212  30.020  -10.168 1.00 54.07 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 16.097  31.173  -8.502  1.00 53.74 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 14.135  26.662  -8.081  1.00 68.42 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 13.749  25.334  -8.560  1.00 64.43 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 14.868  24.590  -9.273  1.00 64.77 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 15.002  23.374  -9.118  1.00 60.55 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 12.565  25.538  -9.515  1.00 60.14 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 12.316  27.035  -9.603  1.00 58.88 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 13.289  27.703  -8.634  1.00 60.81 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 15.668  25.308  -10.037 1.00 66.40 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 16.882  24.759  -10.622 1.00 65.27 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 18.069  25.072  -9.704  1.00 65.77 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 18.582  26.186  -9.659  1.00 62.18 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 17.078  25.240  -12.065 1.00 60.90 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 18.144  24.410  -12.793 1.00 54.06 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 18.845  23.614  -12.125 1.00 49.68 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 18.211  24.481  -14.042 1.00 49.09 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 18.509  24.049  -8.967  1.00 65.28 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 19.674  24.170  -8.092  1.00 62.82 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 20.946  24.562  -8.839  1.00 64.02 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 21.872  25.068  -8.208  1.00 60.18 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 19.939  22.833  -7.399  1.00 58.11 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 19.030  22.503  -6.214  1.00 53.93 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 19.437  21.123  -5.676  1.00 50.34 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 19.135  23.518  -5.084  1.00 48.52 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 21.026  24.286  -10.138 1.00 64.51 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 22.184  24.672  -10.945 1.00 63.94 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 22.179  26.184  -11.242 1.00 65.10 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 23.228  26.751  -11.526 1.00 61.35 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 22.227  23.836  -12.237 1.00 59.61 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 22.380  22.318  -12.018 1.00 54.18 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 23.034  21.905  -11.029 1.00 49.63 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 21.881  21.535  -12.861 1.00 48.64 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 21.028  26.833  -11.133 1.00 65.35 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 20.844  28.271  -11.324 1.00 64.37 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 20.883  29.078  -10.012 1.00 66.36 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 20.806  30.307  -10.043 1.00 61.72 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 19.537  28.489  -12.089 1.00 58.57 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 20.988  28.421  -8.849  1.00 68.53 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 20.996  29.145  -7.574  1.00 67.04 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 22.275  29.964  -7.400  1.00 69.10 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 23.389  29.443  -7.473  1.00 64.49 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 20.714  28.236  -6.370  1.00 61.64 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 20.408  29.040  -5.253  1.00 55.78 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 21.856  27.311  -5.966  1.00 53.64 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 22.091  31.253  -7.134  1.00 72.95 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 23.180  32.203  -6.892  1.00 72.92 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 23.167  32.748  -5.458  1.00 75.58 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 23.867  33.712  -5.149  1.00 70.77 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 23.109  33.317  -7.950  1.00 65.69 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 23.572  32.855  -9.323  1.00 58.36 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 24.469  32.056  -9.475  1.00 51.62 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 23.003  33.397  -10.373 1.00 50.81 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 22.360  32.160  -4.575  1.00 75.64 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 22.273  32.597  -3.179  1.00 76.37 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 23.476  32.040  -2.403  1.00 80.82 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 23.614  30.821  -2.274  1.00 77.49 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 20.930  32.196  -2.544  1.00 69.61 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 19.714  32.736  -3.336  1.00 66.56 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 20.865  32.673  -1.083  1.00 65.19 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 19.637  34.264  -3.474  1.00 59.70 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 24.333  32.905  -1.843  1.00 82.48 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 25.574  32.490  -1.202  1.00 82.95 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 25.356  32.031  0.244   1.00 86.16 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 26.020  32.509  1.164   1.00 83.12 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 26.492  33.710  -1.347  1.00 77.28 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 25.516  34.869  -1.169  1.00 72.31 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 24.257  34.366  -1.882  1.00 74.35 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 24.414  31.122  0.477   1.00 90.31 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 24.239  30.518  1.795   1.00 92.13 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 25.312  29.449  2.012   1.00 92.39 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 25.366  28.451  1.292   1.00 91.52 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 22.820  29.963  1.943   1.00 92.56 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 22.542  29.480  3.376   1.00 92.64 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 22.365  30.647  4.348   1.00 90.39 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 21.274  28.639  3.407   1.00 90.51 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 26.143  29.628  3.023   1.00 96.25 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 27.309  28.781  3.287   1.00 96.74 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 27.190  28.023  4.609   1.00 97.36 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 26.158  28.035  5.287   1.00 97.03 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 28.614  29.599  3.228   1.00 95.99 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 28.813  30.332  4.413   1.00 92.68 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 28.707  30.550  2.031   1.00 92.09 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 28.259  27.346  5.016   1.00 97.44 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 28.352  26.717  6.327   1.00 97.89 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 28.295  27.722  7.486   1.00 98.29 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 27.944  27.343  8.608   1.00 97.94 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 29.619  25.846  6.406   1.00 97.41 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 30.969  26.570  6.634   1.00 95.99 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 31.511  27.385  5.442   1.00 96.48 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 32.519  28.098  5.654   1.00 92.18 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 30.976  27.289  4.326   1.00 93.65 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 28.636  28.988  7.240   1.00 97.83 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 28.731  29.998  8.293   1.00 97.87 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 27.379  30.277  8.934   1.00 98.29 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 27.306  30.322  10.163  1.00 97.67 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 29.342  31.308  7.768   1.00 96.84 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 30.816  31.178  7.380   1.00 88.76 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 31.728  30.782  8.549   1.00 82.04 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 31.445  30.956  9.726   1.00 71.87 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 32.874  30.218  8.248   1.00 67.75 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 26.319  30.356  8.148   1.00 98.06 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 24.967  30.532  8.678   1.00 98.16 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 24.603  29.464  9.712   1.00 98.47 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 24.169  29.764  10.833  1.00 98.07 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 24.877  28.190  9.416   1.00 98.41 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 24.617  27.097  10.359  1.00 98.58 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 25.566  27.123  11.566  1.00 98.63 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 25.168  26.779  12.685  1.00 98.33 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 24.658  25.758  9.605   1.00 98.43 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 24.217  24.557  10.458  1.00 97.84 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 22.815  24.729  11.054  1.00 96.34 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 24.199  23.290  9.605   1.00 96.25 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 26.815  27.548  11.376  1.00 98.64 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 27.777  27.742  12.472  1.00 98.61 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 27.310  28.841  13.428  1.00 98.60 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 27.388  28.645  14.648  1.00 98.13 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 29.189  28.023  11.926  1.00 98.25 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 30.161  28.513  13.003  1.00 96.30 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 29.798  26.745  11.333  1.00 96.31 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 26.791  29.957  12.918  1.00 98.57 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 26.232  31.030  13.743  1.00 98.48 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 25.076  30.526  14.604  1.00 98.50 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 25.139  30.612  15.838  1.00 98.00 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 25.778  32.209  12.864  1.00 98.28 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 26.882  32.995  12.184  1.00 98.01 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 28.003  33.432  12.914  1.00 96.26 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 26.767  33.334  10.821  1.00 96.11 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 29.010  34.193  12.292  1.00 95.07 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 27.767  34.097  10.193  1.00 95.08 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 28.891  34.522  10.928  1.00 95.75 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 24.095  29.882  13.995  1.00 98.54 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 22.937  29.329  14.713  1.00 98.49 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 23.368  28.263  15.726  1.00 98.49 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 22.911  28.267  16.870  1.00 97.84 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 21.891  28.785  13.725  1.00 97.86 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 20.697  28.161  14.446  1.00 93.48 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 21.334  29.913  12.850  1.00 92.70 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 24.314  27.389  15.369  1.00 98.52 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 24.835  26.357  16.279  1.00 98.36 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 25.569  26.936  17.496  1.00 98.18 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 25.496  26.378  18.593  1.00 97.15 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 25.775  25.409  15.533  1.00 98.06 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 25.075  24.764  14.490  1.00 94.33 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 26.254  28.050  17.337  1.00 98.29 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 26.909  28.765  18.446  1.00 98.04 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 25.902  29.526  19.313  1.00 97.84 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 25.994  29.461  20.542  1.00 96.22 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 27.988  29.717  17.894  1.00 97.62 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 29.259  29.000  17.390  1.00 96.04 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 30.191  30.007  16.694  1.00 94.26 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 31.481  29.363  16.174  1.00 89.16 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 32.266  30.305  15.319  1.00 82.42 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 24.958  30.213  18.693  1.00 97.76 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 24.030  31.119  19.371  1.00 97.56 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 22.820  30.445  20.008  1.00 97.77 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 22.436  30.794  21.132  1.00 95.86 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 22.233  29.452  19.335  1.00 98.15 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 20.990  28.799  19.730  1.00 98.20 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 21.268  27.525  20.543  1.00 98.14 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 21.335  26.415  20.016  1.00 97.06 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 20.131  28.542  18.485  1.00 98.03 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 19.776  30.110  17.635  1.00 97.72 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 21.409  27.655  21.855  1.00 97.91 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 21.806  26.548  22.752  1.00 97.70 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 20.812  25.386  22.814  1.00 97.91 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 21.198  24.301  23.243  1.00 95.68 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 22.063  27.075  24.170  1.00 96.28 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 23.266  28.020  24.248  1.00 88.22 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 23.532  28.406  25.705  1.00 81.96 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 24.675  29.321  25.838  1.00 69.94 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 25.160  29.809  26.972  1.00 60.14 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 24.642  29.500  28.131  1.00 53.71 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 26.173  30.629  26.959  1.00 52.72 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 19.550  25.605  22.417  1.00 98.02 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 18.488  24.583  22.428  1.00 98.10 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 18.297  23.881  21.076  1.00 98.27 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 17.454  22.995  20.992  1.00 97.06 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 17.177  25.200  22.946  1.00 97.71 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 17.291  25.693  24.403  1.00 96.60 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 15.938  26.217  24.908  1.00 93.16 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 16.062  26.750  26.341  1.00 87.46 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 14.800  27.360  26.820  1.00 77.91 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 19.063  24.246  20.050  1.00 98.24 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 18.949  23.688  18.703  1.00 98.37 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 19.178  22.172  18.727  1.00 98.33 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 20.251  21.719  19.130  1.00 97.70 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 19.946  24.399  17.774  1.00 98.24 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 19.810  24.009  16.287  1.00 97.91 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 18.544  24.599  15.672  1.00 96.77 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 21.018  24.538  15.513  1.00 96.32 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 18.177  21.398  18.294  1.00 98.45 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 18.212  19.932  18.295  1.00 98.24 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 17.850  19.302  16.943  1.00 98.42 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 18.093  18.113  16.745  1.00 97.43 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 17.336  19.383  19.435  1.00 96.34 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 15.840  19.732  19.334  1.00 89.63 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 14.984  19.025  20.406  1.00 90.72 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 13.776  18.818  20.169  1.00 83.03 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 15.511  18.597  21.467  1.00 85.26 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 17.287  20.072  16.009  1.00 98.20 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 16.896  19.594  14.683  1.00 98.18 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 17.305  20.586  13.602  1.00 98.21 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 16.946  21.758  13.662  1.00 97.58 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 15.389  19.342  14.642  1.00 97.66 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 14.992  18.796  13.398  1.00 93.75 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 18.020  20.093  12.597  1.00 97.60 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 18.498  20.887  11.465  1.00 97.44 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 18.182  20.175  10.152  1.00 96.95 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 18.439  18.980  10.010  1.00 96.07 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 20.010  21.176  11.591  1.00 97.08 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 20.558  21.937  10.383  1.00 94.86 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 20.314  22.012  12.842  1.00 95.33 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 17.652  20.925  9.188   1.00 95.60 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 17.702  20.634  7.757   1.00 94.01 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 18.309  21.859  7.075   1.00 93.88 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 17.765  22.948  7.215   1.00 93.22 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 16.288  20.324  7.239   1.00 91.76 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 16.172  20.207  5.701   1.00 89.35 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 16.998  19.049  5.141   1.00 85.01 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 14.712  19.969  5.312   1.00 83.79 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 19.426  21.682  6.374   1.00 95.40 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 20.184  22.807  5.834   1.00 95.31 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 20.650  22.523  4.411   1.00 94.15 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 21.420  21.584  4.197   1.00 92.85 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 21.364  23.085  6.771   1.00 95.77 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 21.988  24.447  6.583   1.00 96.60 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 23.194  24.612  5.871   1.00 95.98 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 21.370  25.572  7.167   1.00 96.20 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 23.785  25.881  5.755   1.00 96.25 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 21.953  26.844  7.057   1.00 96.48 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 23.165  26.997  6.356   1.00 96.94 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 23.742  28.239  6.271   1.00 96.81 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 20.183  23.327  3.470   1.00 92.71 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 20.673  23.352  2.093   1.00 90.86 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 21.633  24.535  1.946   1.00 91.17 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 21.303  25.638  2.373   1.00 90.53 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 19.508  23.452  1.105   1.00 88.54 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 18.657  22.201  0.994   1.00 86.11 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 18.801  21.348  -0.121  1.00 82.75 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 17.709  21.882  1.982   1.00 81.53 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 18.005  20.199  -0.245  1.00 80.19 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 16.917  20.727  1.869   1.00 79.39 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 17.067  19.888  0.753   1.00 81.22 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 22.812  24.299  1.382   1.00 91.22 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 23.827  25.335  1.192   1.00 91.40 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 24.741  25.005  0.007   1.00 90.38 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 24.785  23.863  -0.452  1.00 89.72 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 24.635  25.502  2.491   1.00 92.86 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 25.484  23.958  2.958   1.00 93.78 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 25.506  25.990  -0.454  1.00 90.72 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 26.389  25.838  -1.628  1.00 90.24 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 27.709  25.139  -1.303  1.00 90.70 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 28.305  24.510  -2.172  1.00 89.61 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 26.635  27.186  -2.336  1.00 88.73 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 25.315  27.749  -2.885  1.00 82.23 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 27.285  28.240  -1.437  1.00 83.03 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 28.172  25.223  -0.056  1.00 93.00 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 29.478  24.700  0.368   1.00 93.83 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 29.476  24.314  1.851   1.00 94.77 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 28.624  24.757  2.628   1.00 94.33 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 30.563  25.753  0.068   1.00 92.84 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 30.442  27.003  0.948   1.00 91.38 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 31.439  28.103  0.604   1.00 92.41 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 31.843  28.283  -0.525  1.00 87.36 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 31.836  28.889  1.578   1.00 85.84 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 30.469  23.514  2.273   1.00 95.73 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 30.682  23.176  3.680   1.00 97.05 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 32.151  22.884  3.997   1.00 97.20 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 32.984  22.716  3.105   1.00 96.39 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 29.781  21.998  4.075   1.00 97.37 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 29.056  22.230  5.383   1.00 97.82 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 29.550  21.708  6.590   1.00 96.48 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 27.884  23.009  5.395   1.00 96.40 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 28.872  21.955  7.796   1.00 96.17 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 27.204  23.259  6.599   1.00 96.32 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 27.696  22.730  7.799   1.00 97.54 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 32.479  22.812  5.283   1.00 97.84 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 33.830  22.480  5.753   1.00 98.21 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 33.804  21.481  6.907   1.00 98.42 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 32.895  21.482  7.747   1.00 98.10 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 34.623  23.725  6.181   1.00 97.78 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 34.042  24.355  7.295   1.00 95.20 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 34.744  24.776  5.077   1.00 94.25 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 34.860  20.674  7.025   1.00 98.28 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 35.092  19.845  8.209   1.00 98.33 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 35.180  20.696  9.489   1.00 98.43 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 34.615  20.326  10.519  1.00 98.04 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 36.379  19.029  8.003   1.00 98.01 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 36.158  17.839  7.086   1.00 98.04 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 35.293  17.020  7.322   1.00 93.26 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 36.944  17.703  6.039   1.00 92.62 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 35.811  21.864  9.423   1.00 98.32 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 35.915  22.778  10.566  1.00 98.28 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 34.541  23.257  11.079  1.00 98.36 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 34.324  23.363  12.294  1.00 97.77 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 36.798  23.959  10.156  1.00 97.89 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 33.598  23.499  10.170  1.00 98.47 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 32.221  23.825  10.525  1.00 98.46 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 31.531  22.637  11.211  1.00 98.53 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 30.988  22.800  12.305  1.00 98.16 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 31.475  24.285  9.274   1.00 98.21 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 31.649  21.418  10.662  1.00 98.55 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 31.101  20.195  11.262  1.00 98.54 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 31.683  19.926  12.659  1.00 98.52 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 30.929  19.636  13.590  1.00 98.22 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 31.338  19.002  10.319  1.00 98.39 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 30.496  19.038  9.024   1.00 98.00 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 30.971  17.964  8.048   1.00 97.04 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 29.015  18.779  9.307   1.00 96.72 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 32.985  20.115  12.855  1.00 98.54 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 33.614  20.022  14.181  1.00 98.41 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 33.027  21.035  15.167  1.00 98.33 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 32.758  20.714  16.330  1.00 97.56 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 35.130  20.260  14.079  1.00 98.06 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 35.921  19.296  13.218  1.00 96.83 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 35.547  17.950  13.101  1.00 92.68 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 37.070  19.752  12.536  1.00 92.12 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 36.292  17.067  12.301  1.00 90.67 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 37.820  18.873  11.738  1.00 90.12 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 37.426  17.530  11.616  1.00 91.16 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 32.816  22.261  14.711  1.00 98.40 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 32.236  23.315  15.546  1.00 98.30 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 30.798  22.988  15.934  1.00 98.36 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 30.445  23.123  17.107  1.00 97.82 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 32.323  24.678  14.848  1.00 97.93 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 33.679  25.001  14.622  1.00 94.53 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 31.743  25.802  15.706  1.00 94.27 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 29.982  22.516  14.986  1.00 98.52 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 28.591  22.118  15.216  1.00 98.46 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 28.530  20.957  16.213  1.00 98.39 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 27.844  21.074  17.230  1.00 97.96 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 27.900  21.789  13.874  1.00 98.38 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 27.767  23.067  13.004  1.00 97.73 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 26.505  21.177  14.108  1.00 97.92 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 27.523  22.773  11.522  1.00 95.83 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 29.296  19.891  15.993  1.00 98.41 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 29.360  18.739  16.892  1.00 98.23 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 29.752  19.138  18.326  1.00 98.12 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 29.100  18.749  19.297  1.00 97.20 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 30.354  17.729  16.307  1.00 97.90 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 30.760  19.982  18.468  1.00 98.16 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 31.232  20.466  19.776  1.00 97.99 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 30.228  21.397  20.467  1.00 97.99 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 30.096  21.359  21.689  1.00 96.68 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 32.595  21.146  19.574  1.00 97.12 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 33.242  21.598  20.895  1.00 87.16 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 34.605  22.257  20.647  1.00 85.58 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 34.466  23.471  19.813  1.00 73.59 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 35.457  24.224  19.349  1.00 66.81 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 36.703  23.976  19.640  1.00 58.69 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 35.199  25.242  18.572  1.00 59.12 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 29.553  22.261  19.717  1.00 98.08 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 28.610  23.243  20.280  1.00 97.96 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 27.217  22.669  20.509  1.00 97.98 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 26.543  23.109  21.443  1.00 96.21 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 28.553  24.491  19.382  1.00 97.60 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 29.832  25.355  19.424  1.00 95.88 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 30.005  26.067  20.771  1.00 92.58 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 31.195  27.037  20.720  1.00 87.79 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 31.324  27.819  21.980  1.00 78.84 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 26.780  21.721  19.687  1.00 97.83 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 25.432  21.137  19.695  1.00 97.96 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 25.444  19.608  19.832  1.00 98.05 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 24.842  18.921  19.012  1.00 97.11 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 24.653  21.599  18.453  1.00 97.64 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 24.497  23.110  18.225  1.00 96.02 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 23.631  23.789  19.287  1.00 94.62 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 24.390  24.172  20.476  1.00 91.83 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 23.943  24.224  21.715  1.00 91.69 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 22.724  23.943  22.012  1.00 83.26 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 24.734  24.563  22.684  1.00 84.74 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 26.080  19.046  20.877  1.00 98.13 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 26.063  17.595  21.109  1.00 97.80 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 24.658  17.037  21.381  1.00 97.62 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 24.443  15.835  21.327  1.00 95.22 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 26.999  17.385  22.301  1.00 97.02 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 26.884  18.690  23.085  1.00 95.30 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 26.750  19.728  21.976  1.00 97.44 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 23.696  17.910  21.660  1.00 97.40 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 22.287  17.580  21.876  1.00 96.91 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 21.464  17.427  20.580  1.00 97.63 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 20.251  17.234  20.671  1.00 96.12 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 21.684  18.643  22.817  1.00 94.70 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 21.661  20.033  22.191  1.00 84.70 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 22.684  20.628  21.882  1.00 72.18 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 20.496  20.607  22.006  1.00 74.45 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 22.070  17.519  19.389  1.00 97.98 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 21.363  17.337  18.123  1.00 98.13 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 20.719  15.947  18.053  1.00 98.21 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 21.373  14.924  18.242  1.00 97.53 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 22.305  17.549  16.921  1.00 97.72 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 22.616  19.023  16.592  1.00 96.25 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 23.687  19.096  15.501  1.00 94.30 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 21.389  19.778  16.091  1.00 93.82 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 19.422  15.922  17.718  1.00 98.29 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 18.643  14.701  17.455  1.00 98.11 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 18.441  14.458  15.962  1.00 98.12 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 18.258  13.322  15.541  1.00 96.61 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 17.287  14.796  18.154  1.00 97.37 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 17.405  14.812  19.686  1.00 94.22 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 16.014  14.975  20.303  1.00 88.65 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 16.117  15.182  21.814  1.00 80.45 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 14.952  15.947  22.317  1.00 69.91 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 18.429  15.520  15.169  1.00 98.24 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 18.276  15.475  13.724  1.00 98.18 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 19.293  16.415  13.078  1.00 98.26 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 19.299  17.607  13.367  1.00 97.76 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 16.826  15.842  13.376  1.00 97.37 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 16.546  15.799  11.581  1.00 93.88 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 20.120  15.871  12.196  1.00 98.42 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 21.071  16.634  11.400  1.00 98.38 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 20.973  16.191  9.945   1.00 98.08 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 21.363  15.074  9.603   1.00 97.32 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 22.480  16.462  11.967  1.00 98.37 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 23.500  17.359  11.299  1.00 98.54 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 24.438  16.837  10.389  1.00 97.78 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 23.498  18.737  11.575  1.00 97.83 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 25.371  17.685  9.765   1.00 97.63 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 24.426  19.589  10.952  1.00 97.60 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 25.365  19.064  10.048  1.00 98.03 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 20.399  17.042  9.111   1.00 96.70 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 20.185  16.794  7.683   1.00 95.43 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 20.900  17.887  6.901   1.00 95.15 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 20.405  19.010  6.849   1.00 94.06 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 18.683  16.760  7.359   1.00 93.45 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 17.905  15.695  8.156   1.00 91.22 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 16.388  15.835  7.937   1.00 88.91 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 16.001  15.596  6.536   1.00 86.38 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 14.875  15.978  5.944   1.00 85.63 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 13.927  16.600  6.588   1.00 78.81 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 14.684  15.732  4.681   1.00 80.35 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 22.052  17.567  6.349   1.00 95.58 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 22.855  18.499  5.570   1.00 95.58 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 22.773  18.138  4.091   1.00 94.50 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 23.055  16.994  3.730   1.00 93.44 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 24.295  18.483  6.093   1.00 96.12 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 25.242  19.422  5.326   1.00 96.21 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 24.830  20.891  5.459   1.00 94.94 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 26.661  19.264  5.866   1.00 94.69 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 22.430  19.105  3.257   1.00 93.38 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 22.479  18.992  1.808   1.00 91.44 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 23.370  20.097  1.242   1.00 91.31 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 22.925  21.224  1.053   1.00 90.31 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 21.054  19.030  1.251   1.00 88.98 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 21.105  18.603  -0.507  1.00 77.07 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 24.628  19.759  0.991   1.00 91.83 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 25.475  20.573  0.120   1.00 91.46 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 24.983  20.337  -1.299  1.00 89.27 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 24.886  19.189  -1.729  1.00 87.67 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 26.965  20.226  0.263   1.00 92.50 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 27.812  21.191  -0.564  1.00 91.60 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 27.421  20.327  1.726   1.00 91.86 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 24.624  21.410  -1.978  1.00 87.50 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 23.924  21.371  -3.264  1.00 84.98 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 24.741  20.620  -4.324  1.00 84.40 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 24.206  19.756  -5.013  1.00 81.76 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 23.585  22.829  -3.654  1.00 81.88 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 22.412  23.344  -2.779  1.00 75.93 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 23.258  22.972  -5.133  1.00 72.30 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 22.176  24.854  -2.893  1.00 67.22 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 26.037  20.908  -4.429  1.00 83.89 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 26.952  20.221  -5.345  1.00 83.85 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 27.183  18.767  -4.890  1.00 85.60 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 27.706  18.557  -3.787  1.00 84.91 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 28.282  20.980  -5.383  1.00 80.78 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 29.232  20.545  -6.523  1.00 71.90 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 29.119  21.389  -7.800  1.00 65.92 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 29.482  20.847  -8.869  1.00 58.60 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 28.651  22.544  -7.709  1.00 57.84 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 26.848  17.753  -5.693  1.00 85.04 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 27.227  16.375  -5.397  1.00 84.66 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 28.744  16.219  -5.317  1.00 86.59 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 29.479  16.822  -6.097  1.00 85.71 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 26.635  15.528  -6.529  1.00 81.93 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 25.494  16.390  -7.058  1.00 78.79 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 26.038  17.804  -6.897  1.00 80.85 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 29.204  15.393  -4.389  1.00 87.45 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 30.630  15.135  -4.153  1.00 89.23 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 31.460  16.375  -3.773  1.00 91.55 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 32.685  16.330  -3.849  1.00 90.72 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 31.243  14.374  -5.340  1.00 87.79 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 30.426  13.213  -5.858  1.00 86.20 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 30.420  11.992  -5.161  1.00 81.64 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 29.688  13.340  -7.046  1.00 81.95 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 29.698  10.895  -5.655  1.00 79.68 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 28.963  12.242  -7.549  1.00 79.11 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 28.973  11.018  -6.855  1.00 81.13 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 30.826  17.461  -3.337  1.00 91.01 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 31.545  18.671  -2.950  1.00 91.77 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 32.487  18.401  -1.757  1.00 93.79 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 32.007  18.044  -0.674  1.00 93.62 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 30.536  19.773  -2.635  1.00 89.79 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 33.809  18.580  -1.912  1.00 95.57 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 34.749  18.427  -0.808  1.00 96.23 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 34.645  19.592  0.184   1.00 96.83 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 33.877  20.538  -0.004  1.00 96.16 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 36.121  18.339  -1.483  1.00 95.36 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 35.964  19.239  -2.705  1.00 93.22 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 34.512  18.996  -3.121  1.00 94.93 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 35.441  19.541  1.245   1.00 96.86 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 35.717  20.736  2.047   1.00 97.39 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 36.347  21.794  1.133   1.00 97.20 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 37.480  21.633  0.682   1.00 95.76 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 36.649  20.366  3.212   1.00 97.44 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 36.962  21.535  4.163   1.00 97.92 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 37.208  22.675  3.714   1.00 95.53 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 36.981  21.297  5.397   1.00 95.25 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 35.615  22.866  0.854   1.00 96.02 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 36.046  23.847  -0.151  1.00 95.59 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 37.335  24.592  0.222   1.00 95.87 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 37.957  25.211  -0.637  1.00 94.23 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 34.909  24.839  -0.430  1.00 94.49 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 34.779  25.942  0.603   1.00 93.97 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 33.994  25.751  1.758   1.00 90.87 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 35.447  27.170  0.419   1.00 91.67 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 33.872  26.774  2.711   1.00 88.87 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 35.331  28.199  1.372   1.00 89.55 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 34.538  27.999  2.516   1.00 90.23 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 34.414  28.999  3.445   1.00 87.99 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 37.755  24.560  1.489   1.00 96.58 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 38.993  25.205  1.961   1.00 96.52 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 40.192  24.274  1.912   1.00 96.73 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 41.302  24.736  1.666   1.00 93.93 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 38.820  25.743  3.388   1.00 95.86 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 37.803  26.881  3.445   1.00 92.52 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 37.748  27.513  4.836   1.00 88.04 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 36.719  28.635  4.780   1.00 80.81 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 36.487  29.281  6.089   1.00 71.18 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 39.989  22.990  2.214   1.00 96.78 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 41.082  22.009  2.322   1.00 96.52 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 41.122  21.025  1.157   1.00 96.52 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 42.117  20.321  1.009   1.00 93.70 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 41.005  21.228  3.642   1.00 95.58 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 39.844  20.437  3.694   1.00 90.73 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 41.002  22.147  4.864   1.00 89.20 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 40.056  20.963  0.361   1.00 95.96 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 39.829  19.977  -0.699  1.00 96.02 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 39.785  18.517  -0.200  1.00 96.42 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 39.821  17.580  -0.990  1.00 94.00 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 40.805  20.240  -1.861  1.00 94.93 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 40.131  20.492  -3.194  1.00 88.04 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 38.938  20.650  -3.322  1.00 78.41 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 40.914  20.568  -4.253  1.00 75.25 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 39.704  18.299  1.109   1.00 96.65 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 39.533  16.971  1.695   1.00 96.46 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 38.059  16.518  1.640   1.00 96.87 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 37.149  17.350  1.684   1.00 95.58 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 40.025  16.930  3.154   1.00 94.73 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 41.540  17.133  3.350   1.00 86.93 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 41.970  16.799  4.801   1.00 84.71 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 43.116  16.369  5.045   1.00 75.17 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 41.139  16.847  5.747   1.00 77.27 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 37.791  15.196  1.655   1.00 97.33 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 36.454  14.679  1.935   1.00 97.34 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 35.902  15.183  3.276   1.00 97.78 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 36.653  15.502  4.208   1.00 97.34 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 36.588  13.152  1.927   1.00 96.16 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 37.846  12.896  1.102   1.00 93.29 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 38.718  14.104  1.427   1.00 96.07 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 34.579  15.182  3.427   1.00 97.50 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 33.909  15.572  4.679   1.00 97.80 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 33.871  14.447  5.739   1.00 97.92 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 33.232  14.593  6.785   1.00 97.19 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 32.522  16.162  4.365   1.00 97.63 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 32.544  17.486  3.567   1.00 97.00 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 31.108  17.933  3.284   1.00 95.14 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 33.233  18.620  4.333   1.00 94.46 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 34.595  13.353  5.525   1.00 97.89 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 34.669  12.176  6.404   1.00 97.89 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 34.926  12.530  7.876   1.00 97.99 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 34.223  12.074  8.784   1.00 97.32 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 35.831  11.273  5.949   1.00 97.30 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 35.630  10.572  4.614   1.00 97.04 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 34.644  10.858  3.915   1.00 94.73 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 36.482  9.712   4.299   1.00 94.12 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 35.935  13.349  8.132   1.00 98.01 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 36.332  13.765  9.484   1.00 97.87 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 35.230  14.586  10.163  1.00 98.18 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 34.996  14.443  11.367  1.00 97.31 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 37.644  14.575  9.426   1.00 96.71 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 38.876  13.795  8.918   1.00 90.64 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 40.084  14.742  8.768   1.00 86.48 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 41.292  14.079  8.092   1.00 74.74 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 42.271  15.085  7.576   1.00 65.49 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 34.552  15.415  9.394   1.00 98.18 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 33.444  16.234  9.877   1.00 98.22 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 32.228  15.394  10.267  1.00 98.37 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 31.722  15.515  11.387  1.00 97.90 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 31.797  14.474  9.404   1.00 98.30 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 30.684  13.572  9.721   1.00 98.19 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 31.023  12.581  10.838  1.00 98.10 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 30.154  12.274  11.657  1.00 97.50 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 30.195  12.873  8.455   1.00 97.88 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 29.227  13.730  7.668   1.00 97.83 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 27.910  13.910  8.135   1.00 96.12 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 29.633  14.380  6.492   1.00 96.16 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 27.009  14.721  7.427   1.00 95.87 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 28.737  15.195  5.782   1.00 95.53 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 27.424  15.365  6.250   1.00 96.70 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 32.286  12.150  10.953  1.00 98.08 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 32.768  11.430  12.138  1.00 98.06 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 32.512  12.240  13.408  1.00 97.98 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 31.948  11.703  14.358  1.00 97.47 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 34.257  11.097  11.992  1.00 97.81 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 34.791  10.342  13.220  1.00 96.55 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 36.310  10.185  13.186  1.00 94.38 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 36.762  9.637   14.534  1.00 87.92 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 38.232  9.652   14.682  1.00 80.30 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 32.889  13.510  13.425  1.00 98.29 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 32.703  14.368  14.591  1.00 98.30 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 31.221  14.557  14.948  1.00 98.37 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 30.872  14.529  16.129  1.00 97.73 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 33.402  15.703  14.342  1.00 98.02 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 30.332  14.674  13.953  1.00 98.31 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 28.879  14.718  14.177  1.00 98.29 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 28.383  13.408  14.800  1.00 98.23 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 27.686  13.442  15.814  1.00 97.82 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 28.128  15.049  12.869  1.00 98.18 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 28.443  16.470  12.344  1.00 97.21 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 26.605  14.870  13.014  1.00 97.64 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 27.930  17.640  13.204  1.00 96.00 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 28.759  12.254  14.240  1.00 98.18 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 28.316  10.951  14.737  1.00 97.91 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 28.845  10.642  16.151  1.00 97.76 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 28.122  10.092  16.983  1.00 96.77 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 28.747  9.884   13.724  1.00 97.40 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 30.083  11.002  16.433  1.00 97.73 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 30.741  10.779  17.725  1.00 97.40 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 30.284  11.781  18.797  1.00 97.45 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 30.039  11.405  19.949  1.00 95.63 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 32.263  10.822  17.479  1.00 95.64 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 33.123  10.499  18.711  1.00 86.71 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 34.615  10.307  18.350  1.00 87.84 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 35.323  9.637   19.136  1.00 80.51 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 35.066  10.769  17.269  1.00 82.15 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 30.141  13.039  18.425  1.00 97.48 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 29.780  14.119  19.342  1.00 97.25 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 28.292  14.183  19.676  1.00 97.63 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 27.922  14.461  20.820  1.00 95.95 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 27.420  13.900  18.707  1.00 97.92 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 25.970  13.971  18.867  1.00 97.82 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 25.389  12.603  19.265  1.00 97.57 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 24.725  11.926  18.479  1.00 96.29 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 25.325  14.563  17.605  1.00 97.75 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 26.048  16.177  17.192  1.00 97.16 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 25.608  12.179  20.497  1.00 97.04 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 25.249  10.833  20.993  1.00 96.33 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 23.748  10.518  20.983  1.00 96.65 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 23.380  9.348   21.020  1.00 93.47 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 25.806  10.622  22.405  1.00 94.51 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 27.339  10.628  22.442  1.00 86.11 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 27.828  10.240  23.838  1.00 76.50 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 29.295  10.251  23.926  1.00 67.02 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 30.024  9.837   24.951  1.00 57.74 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 29.476  9.362   26.036  1.00 51.40 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 31.324  9.905   24.894  1.00 51.38 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 22.887  11.529  20.946  1.00 96.70 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 21.429  11.371  20.858  1.00 96.63 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 20.877  11.539  19.434  1.00 97.29 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 19.660  11.621  19.241  1.00 95.33 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 20.734  12.287  21.878  1.00 94.79 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 20.847  11.755  23.306  1.00 87.74 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 20.786  10.507  23.485  1.00 81.88 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 20.931  12.583  24.225  1.00 79.34 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 21.749  11.553  18.428  1.00 97.55 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 21.367  11.692  17.032  1.00 97.79 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 20.487  10.511  16.590  1.00 97.79 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 20.896  9.352   16.637  1.00 96.92 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 22.637  11.841  16.175  1.00 97.44 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 22.365  12.304  14.732  1.00 96.29 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 21.878  13.754  14.688  1.00 94.21 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 23.660  12.220  13.926  1.00 93.25 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 19.258  10.823  16.150  1.00 97.62 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 18.247  9.844   15.705  1.00 97.27 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 18.039  9.846   14.197  1.00 97.15 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 17.648  8.827   13.643  1.00 95.22 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 16.913  10.094  16.422  1.00 96.40 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 17.025  9.924   17.943  1.00 92.04 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 15.653  10.055  18.602  1.00 86.61 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 15.752  10.019  20.072  1.00 77.78 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 14.755  9.847   20.928  1.00 69.69 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 13.526  9.656   20.533  1.00 61.60 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 14.984  9.872   22.210  1.00 64.29 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 18.259  10.984  13.551  1.00 97.31 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 18.155  11.134  12.100  1.00 97.02 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 19.381  11.847  11.558  1.00 97.22 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 19.718  12.925  12.044  1.00 96.46 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 16.848  11.856  11.741  1.00 95.64 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 16.622  11.890  10.220  1.00 93.15 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 15.249  12.472  9.884   1.00 90.74 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 14.981  12.406  8.437   1.00 88.04 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 13.867  12.769  7.815   1.00 85.41 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 12.855  13.289  8.456   1.00 81.24 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 13.756  12.606  6.532   1.00 82.12 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 19.992  11.257  10.539  1.00 97.75 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 21.145  11.817  9.850   1.00 97.75 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 20.896  11.780  8.341   1.00 97.50 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 20.476  10.751  7.814   1.00 96.78 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 22.394  11.027  10.280  1.00 97.79 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 23.715  11.485  9.641   1.00 97.64 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 24.062  12.932  9.992   1.00 96.15 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 24.852  10.592  10.141  1.00 95.93 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 21.147  12.885  7.667   1.00 96.25 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 21.275  12.923  6.208   1.00 95.50 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 22.621  13.540  5.866   1.00 95.58 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 22.960  14.594  6.411   1.00 95.10 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 20.147  13.705  5.534   1.00 94.02 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 18.871  13.201  5.883   1.00 88.83 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 23.378  12.868  5.002   1.00 96.09 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 24.750  13.249  4.644   1.00 95.68 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 24.820  13.728  3.197   1.00 94.49 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 23.984  13.362  2.371   1.00 92.87 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 25.752  12.112  4.918   1.00 95.58 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 25.688  11.651  6.381   1.00 93.23 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 25.543  10.886  4.019   1.00 93.81 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 25.807  14.547  2.909   1.00 94.00 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 26.107  15.063  1.573   1.00 93.35 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 27.564  15.514  1.494   1.00 93.87 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 28.275  15.510  2.505   1.00 93.26 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 25.173  16.233  1.242   1.00 91.67 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 25.349  17.287  2.169   1.00 89.29 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 27.987  15.943  0.305   1.00 92.34 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 29.373  16.295  0.013   1.00 92.75 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 30.220  15.065  -0.317  1.00 93.53 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 29.731  13.936  -0.300  1.00 91.90 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 31.500  15.283  -0.603  1.00 94.14 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 32.443  14.201  -0.873  1.00 95.07 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 32.655  13.362  0.391   1.00 95.56 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 33.147  13.859  1.407   1.00 95.14 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 33.758  14.785  -1.410  1.00 94.77 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 34.808  13.724  -1.801  1.00 93.68 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 34.344  12.861  -2.973  1.00 90.53 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 36.113  14.407  -2.199  1.00 90.15 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 32.272  12.087  0.321   1.00 96.00 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 32.380  11.133  1.420   1.00 95.94 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 32.945  9.819   0.892   1.00 95.30 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 32.403  9.255   -0.058  1.00 93.60 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 30.999  10.900  2.049   1.00 95.79 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 30.392  12.131  2.749   1.00 95.33 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 28.967  11.819  3.186   1.00 93.35 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 31.181  12.537  3.993   1.00 92.91 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 33.981  9.309   1.545   1.00 95.57 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 34.524  7.979   1.282   1.00 95.22 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 33.906  6.923   2.202   1.00 95.18 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 33.225  7.239   3.187   1.00 94.15 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 36.057  8.005   1.404   1.00 94.11 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 36.481  7.928   2.750   1.00 88.00 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 34.223  5.652   1.955   1.00 94.50 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 33.816  4.536   2.821   1.00 94.30 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 34.227  4.728   4.295   1.00 94.88 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 33.562  4.232   5.215   1.00 94.02 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 34.426  3.228   2.292   1.00 92.54 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 33.824  2.734   0.976   1.00 91.26 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 32.736  3.213   0.591   1.00 87.50 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 34.436  1.825   0.376   1.00 87.20 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 35.289  5.482   4.572   1.00 94.98 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 35.713  5.800   5.943   1.00 95.27 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 34.663  6.608   6.699   1.00 96.09 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 34.490  6.369   7.896   1.00 94.84 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 37.044  6.563   5.955   1.00 93.91 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 38.249  5.661   5.659   1.00 85.10 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 39.532  6.499   5.664   1.00 81.26 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 40.751  5.621   5.383   1.00 70.08 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 41.961  6.442   5.114   1.00 61.11 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 33.957  7.516   6.048   1.00 96.41 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 32.881  8.272   6.689   1.00 96.68 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 31.816  7.319   7.247   1.00 97.11 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 31.426  7.411   8.415   1.00 96.55 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 32.270  9.247   5.680   1.00 96.25 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 31.426  6.324   6.459   1.00 96.57 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 30.416  5.336   6.829   1.00 96.55 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 30.913  4.342   7.871   1.00 96.64 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 30.153  3.968   8.765   1.00 95.66 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 29.904  4.660   5.563   1.00 95.92 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 29.283  5.668   4.629   1.00 95.94 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 28.008  6.194   4.903   1.00 93.85 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 30.021  6.179   3.550   1.00 94.06 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 27.468  7.208   4.099   1.00 93.34 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 29.485  7.199   2.743   1.00 93.00 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 28.209  7.712   3.020   1.00 94.12 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 32.198  4.004   7.856   1.00 95.86 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 32.834  3.256   8.947   1.00 95.94 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 32.713  4.001   10.277  1.00 95.98 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 32.390  3.402   11.305  1.00 95.04 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 34.297  2.980   8.581   1.00 95.50 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 34.977  2.023   9.571   1.00 91.09 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 36.392  1.685   9.088   1.00 88.48 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 37.053  0.652   10.005  1.00 78.86 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 38.343  0.182   9.442   1.00 70.89 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 32.938  5.304   10.274  1.00 96.87 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 32.783  6.128   11.471  1.00 96.88 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 31.318  6.255   11.897  1.00 97.07 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 31.017  6.086   13.079  1.00 96.38 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 33.408  7.512   11.250  1.00 96.57 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 34.899  7.523   10.963  1.00 95.52 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 35.799  6.766   11.744  1.00 91.84 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 35.400  8.310   9.903   1.00 91.92 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 37.176  6.782   11.469  1.00 90.13 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 36.777  8.337   9.622   1.00 89.87 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 37.662  7.570   10.407  1.00 91.31 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 39.007  7.591   10.130  1.00 88.45 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 30.405  6.469   10.957  1.00 97.13 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 28.965  6.526   11.227  1.00 97.16 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 28.482  5.197   11.824  1.00 97.10 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 27.860  5.203   12.886  1.00 96.48 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 28.190  6.933   9.951   1.00 97.17 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 28.497  8.408   9.586   1.00 96.20 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 26.672  6.751   10.139  1.00 96.19 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 28.079  8.800   8.163   1.00 93.70 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 28.829  4.061   11.231  1.00 96.67 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 28.505  2.737   11.769  1.00 96.28 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 29.043  2.513   13.188  1.00 96.45 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 28.353  1.974   14.056  1.00 95.05 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 30.245  2.993   13.466  1.00 96.32 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 30.876  2.863   14.785  1.00 96.26 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 30.236  3.748   15.860  1.00 96.40 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 30.133  3.314   17.008  1.00 94.43 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 32.386  3.118   14.640  1.00 95.42 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 33.152  2.792   15.934  1.00 87.53 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 34.667  2.938   15.725  1.00 84.27 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 35.391  2.603   17.033  1.00 73.71 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 36.867  2.698   16.899  1.00 64.62 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 29.832  4.955   15.521  1.00 96.79 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 29.445  5.981   16.498  1.00 96.87 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 27.942  6.300   16.531  1.00 96.88 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 27.405  6.594   17.602  1.00 95.13 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 30.297  7.237   16.259  1.00 96.65 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 31.765  7.017   16.533  1.00 96.34 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 32.337  6.869   17.772  1.00 84.67 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 32.788  6.895   15.622  1.00 85.04 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 33.660  6.674   17.613  1.00 87.38 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 33.977  6.674   16.317  1.00 89.96 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 27.226  6.195   15.415  1.00 96.68 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 25.813  6.574   15.302  1.00 96.60 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 24.840  5.484   15.810  1.00 96.69 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 23.907  5.064   15.123  1.00 95.08 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 25.544  7.046   13.870  1.00 96.12 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 25.029  5.022   17.039  1.00 96.19 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 24.305  3.881   17.628  1.00 95.83 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 22.814  4.132   17.885  1.00 95.97 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 22.041  3.182   17.991  1.00 92.99 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 25.013  3.443   18.924  1.00 93.89 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 26.460  2.964   18.726  1.00 92.32 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 26.548  1.809   17.721  1.00 87.87 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 27.926  1.162   17.665  1.00 86.12 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 27.912  0.023   16.731  1.00 80.10 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 22.384  5.389   17.977  1.00 95.99 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 20.974  5.770   18.173  1.00 96.23 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 20.273  6.238   16.892  1.00 96.48 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 19.080  6.540   16.939  1.00 94.56 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 20.849  6.811   19.297  1.00 95.61 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 21.253  6.268   20.680  1.00 93.64 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 20.942  7.323   21.750  1.00 88.72 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 21.355  6.885   23.157  1.00 81.16 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 21.112  7.953   24.151  1.00 71.39 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 20.972  6.300   15.769  1.00 97.15 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 20.389  6.737   14.496  1.00 97.16 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 19.343  5.726   14.031  1.00 96.74 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 19.629  4.545   13.844  1.00 96.06 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 21.460  7.007   13.424  1.00 96.91 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 20.855  7.279   12.041  1.00 93.04 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 22.258  8.255   13.809  1.00 93.04 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 18.110  6.213   13.861  1.00 96.04 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 16.959  5.430   13.385  1.00 95.50 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 16.717  5.593   11.885  1.00 95.12 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 16.184  4.685   11.266  1.00 93.19 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 15.689  5.804   14.174  1.00 94.15 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 15.718  5.394   15.661  1.00 88.10 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 14.356  5.672   16.323  1.00 84.54 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 14.275  5.215   17.729  1.00 73.15 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 13.152  5.046   18.443  1.00 65.10 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 11.972  5.350   17.991  1.00 58.38 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 13.183  4.558   19.645  1.00 56.17 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 17.051  6.745   11.330  1.00 95.90 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 16.898  7.047   9.911   1.00 95.48 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 18.169  7.698   9.372   1.00 95.69 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 18.635  8.690   9.933   1.00 95.03 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 15.668  7.936   9.700   1.00 94.10 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 15.373  8.205   8.215   1.00 89.91 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 13.819  9.116   7.987   1.00 86.38 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 13.755  9.177   6.187   1.00 78.67 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 18.683  7.130   8.290   1.00 96.81 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 19.869  7.613   7.597   1.00 96.80 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 19.540  7.782   6.112   1.00 96.48 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 19.001  6.858   5.503   1.00 95.48 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 21.003  6.610   7.855   1.00 96.61 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 22.346  6.937   7.182   1.00 95.23 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 22.943  8.253   7.670   1.00 90.71 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 23.345  5.834   7.531   1.00 90.29 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 19.851  8.941   5.559   1.00 94.96 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 19.668  9.243   4.138   1.00 94.30 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 21.015  9.613   3.521   1.00 94.36 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 21.735  10.453  4.064   1.00 93.59 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 18.643  10.361  3.918   1.00 92.92 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 17.433  10.143  4.624   1.00 88.12 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 21.353  8.973   2.398   1.00 94.37 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 22.657  9.071   1.740   1.00 94.09 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 22.442  9.288   0.247   1.00 92.81 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 21.598  8.627   -0.353  1.00 91.14 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 23.487  7.792   1.981   1.00 94.25 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 23.564  7.437   3.485   1.00 92.57 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 24.901  7.960   1.392   1.00 92.46 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 24.233  6.098   3.748   1.00 89.85 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 23.215  10.176  -0.347  1.00 90.68 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 23.222  10.380  -1.790  1.00 88.74 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 24.629  10.744  -2.264  1.00 88.51 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 25.320  11.486  -1.568  1.00 86.61 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 22.220  11.478  -2.131  1.00 86.10 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 25.033  10.250  -3.428  1.00 88.69 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 26.322  10.558  -4.065  1.00 88.42 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 27.504  10.415  -3.103  1.00 89.48 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 28.211  11.379  -2.808  1.00 87.69 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 26.274  11.946  -4.714  1.00 86.03 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 25.196  12.088  -5.758  1.00 82.71 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 25.442  11.714  -7.088  1.00 79.24 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 23.928  12.552  -5.390  1.00 79.23 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 24.424  11.796  -8.048  1.00 77.68 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 22.905  12.631  -6.349  1.00 76.88 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 23.154  12.246  -7.675  1.00 78.52 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 27.674  9.222   -2.543  1.00 89.95 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 28.665  8.993   -1.504  1.00 90.34 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 29.244  7.578   -1.552  1.00 89.66 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 28.603  6.650   -2.043  1.00 85.08 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 28.005  9.282   -0.153  1.00 89.71 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 30.419  7.416   -0.959  1.00 89.19 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 31.137  6.152   -0.843  1.00 88.37 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 31.845  5.737   -2.125  1.00 89.14 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 31.571  6.256   -3.204  1.00 84.35 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 32.737  4.769   -1.961  1.00 89.16 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 33.612  4.282   -3.030  1.00 88.06 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 33.275  2.829   -3.414  1.00 87.52 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 33.529  2.401   -4.534  1.00 81.79 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 35.078  4.393   -2.575  1.00 86.18 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 35.441  5.750   -1.950  1.00 83.85 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 35.235  6.795   -2.598  1.00 77.25 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 35.923  5.742   -0.790  1.00 77.48 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 32.698  2.053   -2.476  1.00 87.23 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 32.456  0.619   -2.648  1.00 87.28 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 31.328  0.085   -1.763  1.00 87.88 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 30.767  0.776   -0.912  1.00 85.08 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 33.758  -0.139  -2.348  1.00 85.13 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 34.001  -0.198  -0.953  1.00 82.41 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 31.042  -1.209  -1.896  1.00 87.29 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 30.049  -1.928  -1.091  1.00 88.17 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 30.381  -1.965  0.421   1.00 89.71 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 29.506  -2.170  1.263   1.00 87.71 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 29.898  -3.342  -1.679  1.00 85.14 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 28.441  -3.811  -1.687  1.00 81.63 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 27.560  -3.017  -2.068  1.00 74.23 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 28.188  -4.972  -1.316  1.00 75.17 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 31.634  -1.687  0.789   1.00 90.27 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 32.067  -1.559  2.189   1.00 91.15 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 31.285  -0.489  2.951   1.00 92.20 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 31.043  -0.650  4.149   1.00 91.25 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 33.570  -1.221  2.243   1.00 89.66 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 34.483  -2.451  2.142   1.00 83.05 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 35.897  -2.018  1.763   1.00 77.79 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 34.557  -3.196  3.475   1.00 77.91 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 30.849  0.568   2.286   1.00 91.77 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 29.982  1.569   2.902   1.00 92.20 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 28.726  0.924   3.502   1.00 93.48 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 28.416  1.110   4.682   1.00 92.08 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 29.571  2.602   1.845   1.00 89.10 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 28.588  3.611   2.436   1.00 83.00 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 27.426  4.337   1.287   1.00 78.73 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 28.531  5.271   0.254   1.00 70.53 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 28.006  0.159   2.686   1.00 92.36 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 26.752  -0.464  3.088   1.00 92.58 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 26.991  -1.507  4.184   1.00 93.29 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 26.242  -1.555  5.161   1.00 92.99 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 26.059  -1.038  1.842   1.00 91.61 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 24.647  -1.586  2.108   1.00 89.30 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 23.695  -0.520  2.643   1.00 85.26 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 24.055  -2.140  0.818   1.00 85.35 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 28.080  -2.266  4.092   1.00 93.08 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 28.528  -3.175  5.142   1.00 92.90 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 28.726  -2.449  6.479   1.00 93.24 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 28.167  -2.855  7.505   1.00 92.87 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 29.815  -3.889  4.691   1.00 91.97 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 30.398  -4.758  5.767   1.00 87.31 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 30.082  -6.072  6.006   1.00 78.58 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 31.291  -4.387  6.750   1.00 77.92 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 30.763  -6.481  7.085   1.00 76.91 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 31.507  -5.480  7.574   1.00 78.03 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 29.453  -1.340  6.484   1.00 93.96 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 29.702  -0.560  7.697   1.00 93.87 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 28.413  -0.032  8.339   1.00 94.16 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 28.289  -0.035  9.570   1.00 93.40 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 30.653  0.598   7.378   1.00 93.85 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 32.075  0.172   7.114   1.00 93.43 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 32.738  -0.883  7.713   1.00 85.42 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 32.971  0.764   6.255   1.00 85.56 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 33.980  -0.936  7.209   1.00 87.27 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 34.169  0.059   6.332   1.00 88.24 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 27.448  0.383   7.536   1.00 94.46 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 26.174  0.901   8.032   1.00 94.51 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 25.275  -0.198  8.597   1.00 94.64 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 24.755  -0.059  9.708   1.00 93.44 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 25.462  1.641   6.899   1.00 93.90 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 26.184  2.925   6.458   1.00 93.04 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 25.498  3.432   5.205   1.00 90.73 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 26.166  3.998   7.544   1.00 90.96 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 25.098  -1.292  7.861   1.00 94.26 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 24.203  -2.378  8.260   1.00 93.49 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 24.751  -3.165  9.457   1.00 92.89 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 23.979  -3.543  10.342  1.00 91.28 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 23.913  -3.287  7.053   1.00 93.21 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 23.096  -2.620  5.924   1.00 92.84 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 22.900  -3.605  4.773   1.00 90.26 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 21.709  -2.163  6.389   1.00 89.76 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 26.059  -3.331  9.547   1.00 93.29 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 26.711  -3.938  10.716  1.00 92.62 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 26.790  -2.988  11.916  1.00 92.96 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 26.528  -3.391  13.051  1.00 90.36 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 28.111  -4.445  10.343  1.00 91.13 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 28.926  -3.387  9.892   1.00 83.25 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 27.086  -1.723  11.691  1.00 93.37 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 27.396  -0.774  12.759  1.00 93.88 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 26.202  -0.055  13.386  1.00 94.77 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 26.142  0.092   14.613  1.00 92.64 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 25.243  0.397   12.575  1.00 94.61 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 24.127  1.234   13.030  1.00 94.80 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 23.022  0.407   13.720  1.00 94.43 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 22.005  0.061   13.125  1.00 93.04 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 23.592  2.073   11.861  1.00 95.06 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 24.823  3.283   11.302  1.00 94.21 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 23.189  0.110   14.993  1.00 93.65 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 22.333  -0.818  15.753  1.00 92.69 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 20.851  -0.428  15.794  1.00 92.39 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 19.976  -1.283  15.676  1.00 88.58 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 22.868  -0.916  17.186  1.00 90.02 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 24.181  -1.698  17.267  1.00 83.74 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 24.952  -1.431  18.554  1.00 82.21 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 26.194  -1.586  18.502  1.00 74.80 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 24.345  -0.950  19.537  1.00 77.35 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 20.556  0.864   15.925  1.00 92.67 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 19.180  1.367   16.030  1.00 92.37 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 18.510  1.675   14.685  1.00 92.69 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 17.384  2.183   14.677  1.00 90.86 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 19.142  2.597   16.940  1.00 91.68 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 19.609  2.280   18.233  1.00 86.75 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 19.175  1.399   13.560  1.00 94.10 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 18.715  1.786   12.230  1.00 94.00 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 17.374  1.121   11.895  1.00 92.82 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 17.228  -0.099  11.964  1.00 91.26 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 19.811  1.463   11.201  1.00 94.12 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 19.590  2.092   9.810   1.00 93.99 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 19.644  3.620   9.858   1.00 91.02 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 20.691  1.610   8.867   1.00 90.21 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 16.380  1.945   11.537  1.00 93.36 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 15.041  1.515   11.121  1.00 91.58 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 14.739  1.856   9.669   1.00 91.75 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 14.080  1.070   9.003   1.00 89.36 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 13.966  2.107   12.050  1.00 89.35 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 14.046  1.636   13.516  1.00 84.02 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 13.915  0.117   13.652  1.00 75.91 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 14.007  -0.337  15.111  1.00 69.80 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 14.107  -1.820  15.203  1.00 60.83 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 15.209  2.996   9.194   1.00 92.92 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 15.057  3.408   7.798   1.00 93.26 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 16.412  3.793   7.223   1.00 93.85 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 17.117  4.590   7.837   1.00 93.12 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 14.079  4.578   7.672   1.00 91.74 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 12.639  4.196   8.035   1.00 84.30 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 11.708  5.346   7.660   1.00 82.46 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 10.246  4.927   7.769   1.00 72.75 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 9.388   5.854   6.997   1.00 66.02 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 16.724  3.242   6.062   1.00 94.52 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 17.898  3.609   5.288   1.00 94.56 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 17.435  3.995   3.886   1.00 94.28 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 16.683  3.254   3.260   1.00 93.12 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 18.891  2.439   5.311   1.00 94.51 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 20.191  2.659   4.519   1.00 94.08 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 20.981  3.870   5.016   1.00 91.14 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 21.086  1.428   4.680   1.00 91.23 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 17.840  5.165   3.438   1.00 94.04 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 17.528  5.710   2.125   1.00 93.22 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 18.848  6.009   1.426   1.00 93.77 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 19.642  6.813   1.920   1.00 92.45 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 16.677  6.982   2.272   1.00 90.30 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 15.270  6.712   2.824   1.00 80.28 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 14.463  7.985   3.130   1.00 80.29 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 13.304  7.850   3.592   1.00 72.46 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 14.978  9.119   3.016   1.00 75.24 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 19.087  5.347   0.307   1.00 92.77 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 20.325  5.472   -0.456  1.00 92.57 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 19.966  5.793   -1.900  1.00 91.53 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 19.065  5.184   -2.465  1.00 89.90 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 21.174  4.188   -0.366  1.00 92.67 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 21.473  3.798   1.103   1.00 90.96 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 22.479  4.396   -1.146  1.00 90.63 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 22.218  2.472   1.266   1.00 88.35 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 20.678  6.717   -2.501  1.00 89.42 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 20.536  7.020   -3.920  1.00 87.24 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 21.882  7.357   -4.539  1.00 87.08 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 22.740  7.910   -3.858  1.00 84.66 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 19.516  8.146   -4.112  1.00 83.95 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 19.893  9.429   -3.343  1.00 75.51 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 18.918  10.566  -3.616  1.00 73.15 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 19.028  10.991  -5.008  1.00 66.67 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 18.153  11.701  -5.683  1.00 61.44 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 17.119  12.247  -5.105  1.00 56.83 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 18.312  11.857  -6.960  1.00 54.22 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 22.024  7.044   -5.824  1.00 86.21 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 23.158  7.461   -6.654  1.00 85.97 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 24.528  7.107   -6.035  1.00 87.07 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 25.441  7.924   -5.980  1.00 85.37 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 22.998  8.947   -7.010  1.00 84.25 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 21.622  9.280   -7.612  1.00 80.80 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 21.386  8.934   -8.782  1.00 76.10 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 20.792  9.896   -6.906  1.00 75.70 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 24.650  5.881   -5.516  1.00 87.76 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 25.853  5.390   -4.851  1.00 88.28 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 26.361  4.093   -5.517  1.00 86.83 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 25.550  3.275   -5.949  1.00 84.29 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 25.564  5.174   -3.364  1.00 89.09 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 25.226  6.733   -2.481  1.00 88.71 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 27.687  3.860   -5.556  1.00 86.62 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 28.288  2.796   -6.365  1.00 83.80 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 28.390  1.442   -5.640  1.00 83.17 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 29.452  0.817   -5.622  1.00 78.34 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 29.648  3.377   -6.775  1.00 81.29 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 30.067  4.139   -5.518  1.00 79.50 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 28.739  4.732   -5.038  1.00 82.78 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 27.297  0.988   -4.998  1.00 82.91 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 27.293  -0.253  -4.218  1.00 81.30 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 25.919  -0.926  -4.222  1.00 82.44 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 24.909  -0.286  -4.517  1.00 78.00 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 27.752  0.032   -2.784  1.00 75.95 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 27.049  1.193   -2.130  1.00 75.30 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 27.654  2.461   -2.143  1.00 68.02 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 25.781  1.042   -1.555  1.00 69.74 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 26.990  3.562   -1.592  1.00 64.47 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 25.110  2.145   -1.010  1.00 64.26 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 25.716  3.407   -1.036  1.00 64.70 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 25.872  -2.210  -3.835  1.00 82.59 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 24.611  -2.932  -3.789  1.00 82.91 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 24.695  -4.363  -3.273  1.00 85.74 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 24.442  -4.613  -2.096  1.00 82.44 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 25.003  -5.303  -4.150  1.00 88.15 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 24.700  -6.722  -3.960  1.00 88.80 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 25.345  -7.365  -2.729  1.00 89.37 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 24.660  -8.021  -1.941  1.00 88.07 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 25.125  -7.502  -5.218  1.00 87.10 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 24.256  -7.230  -6.446  1.00 87.34 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 23.290  -6.443  -6.355  1.00 82.61 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 24.513  -7.861  -7.493  1.00 83.50 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 26.648  -7.219  -2.567  1.00 88.07 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 27.426  -8.035  -1.629  1.00 87.15 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 27.019  -7.755  -0.189  1.00 87.55 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 26.561  -8.656  0.516   1.00 86.04 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 28.935  -7.826  -1.827  1.00 84.97 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 29.261  -7.946  -3.190  1.00 77.54 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 29.753  -8.867  -1.074  1.00 75.35 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 27.097  -6.510  0.241   1.00 88.37 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 26.723  -6.131  1.601   1.00 88.04 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 25.214  -6.273  1.859   1.00 89.13 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 24.800  -6.624  2.969   1.00 88.14 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 27.191  -4.702  1.857   1.00 86.30 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 24.375  -6.057  0.843   1.00 88.81 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 22.929  -6.248  0.942   1.00 89.02 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 22.583  -7.710  1.271   1.00 89.46 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 21.789  -7.977  2.176   1.00 88.56 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 22.279  -5.789  -0.377  1.00 88.17 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 20.741  -5.742  -0.332  1.00 85.33 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 20.250  -4.591  0.541   1.00 80.78 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 20.180  -5.546  -1.738  1.00 80.84 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 23.209  -8.662  0.571   1.00 88.97 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 22.986  -10.097 0.769   1.00 88.12 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 23.635  -10.624 2.057   1.00 87.40 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 23.056  -11.486 2.733   1.00 85.88 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 23.518  -10.855 -0.458  1.00 87.33 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 22.706  -10.631 -1.751  1.00 85.45 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 23.442  -11.278 -2.920  1.00 81.49 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 21.306  -11.248 -1.650  1.00 81.28 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 24.798  -10.118 2.407   1.00 88.92 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 25.509  -10.489 3.631   1.00 88.25 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 24.721  -10.060 4.876   1.00 87.94 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 24.500  -10.847 5.802   1.00 86.11 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 26.914  -9.871  3.590   1.00 87.06 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 27.802  -10.419 4.718   1.00 77.49 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 29.246  -9.903  4.647   1.00 72.21 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 30.117  -10.596 5.221   1.00 63.12 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 29.467  -8.818  4.072   1.00 64.23 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 24.172  -8.852  4.852   1.00 88.85 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 23.406  -8.261  5.944   1.00 88.51 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 21.884  -8.418  5.807   1.00 88.46 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 21.132  -7.699  6.476   1.00 87.36 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 23.854  -6.813  6.154   1.00 89.31 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 25.266  -6.729  6.653   1.00 89.69 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 25.691  -7.074  7.928   1.00 80.70 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 26.370  -6.386  5.917   1.00 80.88 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 27.023  -6.947  7.948   1.00 82.78 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 27.468  -6.525  6.755   1.00 84.54 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 21.405  -9.385  5.017   1.00 87.10 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 19.972  -9.618  4.804   1.00 85.34 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 19.171  -9.731  6.118   1.00 85.44 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 18.095  -9.146  6.264   1.00 83.83 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 19.830  -10.883 3.947   1.00 83.82 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 19.721  -10.415 7.135   1.00 84.44 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 19.078  -10.550 8.446   1.00 83.17 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 18.865  -9.203  9.168   1.00 83.90 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 17.884  -9.027  9.901   1.00 82.20 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 19.924  -11.501 9.296   1.00 80.80 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 19.733  -8.226  8.940   1.00 86.55 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 19.578  -6.874  9.494   1.00 88.27 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 18.319  -6.201  8.956   1.00 88.82 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 17.628  -5.527  9.724   1.00 87.48 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 20.840  -6.050  9.190   1.00 87.65 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 20.802  -4.608  9.711   1.00 87.01 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 20.793  -4.533  11.235  1.00 83.97 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 20.907  -3.068  11.654  1.00 81.14 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 21.265  -2.927  13.081  1.00 74.84 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 17.980  -6.433  7.693   1.00 88.29 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 16.823  -5.822  7.031   1.00 87.67 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 15.496  -6.226  7.695   1.00 86.61 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 14.601  -5.395  7.836   1.00 84.71 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 16.828  -6.174  5.535   1.00 87.94 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 18.100  -5.768  4.767   1.00 87.89 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 17.996  -6.236  3.319   1.00 84.02 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 18.310  -4.255  4.767   1.00 84.04 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 15.376  -7.448  8.236   1.00 83.49 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 14.190  -7.861  9.015   1.00 81.07 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 13.985  -7.054  10.307  1.00 81.20 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 12.865  -6.961  10.823  1.00 78.20 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 14.274  -9.336  9.422   1.00 77.74 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 13.996  -10.329 8.294   1.00 71.70 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 13.572  -11.707 8.832   1.00 67.32 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 13.006  -12.500 8.045   1.00 61.41 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 13.703  -11.975 10.051  1.00 61.88 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 15.048  -6.487  10.860  1.00 83.81 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 14.968  -5.650  12.065  1.00 82.62 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 14.619  -4.200  11.745  1.00 83.33 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 14.277  -3.424  12.649  1.00 81.28 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 16.258  -5.710  12.895  1.00 81.41 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 17.289  -4.922  12.340  1.00 77.78 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 16.784  -7.129  13.101  1.00 76.13 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 14.710  -3.834  10.472  1.00 86.84 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 14.457  -2.496  9.960   1.00 87.29 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 13.002  -2.330  9.530   1.00 85.79 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 12.241  -3.286  9.401   1.00 82.14 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 15.444  -2.187  8.823   1.00 88.19 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 16.883  -2.096  9.350   1.00 87.70 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 18.168  -1.892  8.090   1.00 86.95 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 17.648  -0.368  7.279   1.00 80.07 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 12.604  -1.083  9.350   1.00 86.16 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 11.285  -0.760  8.799   1.00 84.57 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 11.297  -0.796  7.281   1.00 85.83 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 10.353  -1.288  6.699   1.00 82.98 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 10.818  0.604   9.319   1.00 81.34 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 9.420   0.522   9.927   1.00 74.26 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 8.947   1.911   10.325  1.00 71.02 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 7.854   1.854   11.306  1.00 63.75 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 7.331   2.884   11.940  1.00 58.59 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 7.656   4.113   11.649  1.00 54.03 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 6.478   2.694   12.898  1.00 51.34 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 12.330  -0.223  6.697   1.00 87.46 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 12.502  -0.172  5.247   1.00 89.11 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 13.939  0.169   4.860   1.00 91.09 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 14.596  0.954   5.555   1.00 90.89 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 11.574  0.892   4.633   1.00 86.79 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 11.849  2.181   5.158   1.00 81.66 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 14.339  -0.332  3.701   1.00 90.88 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 15.474  0.133   2.918   1.00 91.46 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 14.951  0.598   1.557   1.00 91.35 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 14.190  -0.127  0.921   1.00 90.15 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 16.490  -1.014  2.807   1.00 91.23 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 17.616  -0.798  1.776   1.00 89.93 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 18.508  0.385   2.138   1.00 83.51 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 18.510  -2.029  1.721   1.00 84.33 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 15.344  1.773   1.135   1.00 91.30 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 15.136  2.271   -0.225  1.00 90.49 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 16.494  2.493   -0.880  1.00 90.70 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 17.350  3.148   -0.282  1.00 89.57 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 14.318  3.561   -0.188  1.00 88.06 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 14.116  4.199   -1.528  1.00 82.70 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 14.988  5.016   -2.157  1.00 72.89 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 12.986  4.044   -2.438  1.00 78.32 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 14.473  5.391   -3.395  1.00 69.56 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 13.246  4.817   -3.603  1.00 73.47 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 11.771  3.334   -2.376  1.00 71.09 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 12.335  4.885   -4.677  1.00 69.98 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 10.862  3.401   -3.439  1.00 62.15 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 11.140  4.168   -4.579  1.00 63.40 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 16.672  1.980   -2.083  1.00 91.36 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 17.839  2.277   -2.911  1.00 91.37 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 17.384  2.686   -4.309  1.00 90.37 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 16.492  2.059   -4.871  1.00 88.50 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 18.815  1.090   -2.961  1.00 91.33 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 19.274  0.629   -1.572  1.00 89.70 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 20.400  -0.794  -1.522  1.00 87.76 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 21.876  -0.098  -2.286  1.00 79.76 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 17.971  3.741   -4.847  1.00 88.36 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 17.675  4.254   -6.187  1.00 86.25 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 18.976  4.607   -6.899  1.00 85.52 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 19.858  5.192   -6.280  1.00 83.67 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 16.769  5.477   -6.080  1.00 84.07 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 16.573  6.120   -7.316  1.00 73.97 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 19.080  4.249   -8.179  1.00 85.00 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 20.273  4.496   -9.007  1.00 84.91 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 21.573  4.030   -8.332  1.00 85.59 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 22.577  4.735   -8.286  1.00 82.92 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 20.332  5.959   -9.450  1.00 82.42 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 19.129  6.348   -10.083 1.00 75.04 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 21.521  2.826   -7.750  1.00 86.13 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 22.657  2.134   -7.146  1.00 85.95 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 23.018  0.893   -7.984  1.00 84.67 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 22.299  0.530   -8.911  1.00 81.69 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 22.311  1.769   -5.696  1.00 85.76 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 22.080  3.260   -4.674  1.00 84.89 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 24.101  0.202   -7.644  1.00 86.80 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 24.524  -1.007  -8.356  1.00 86.69 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 23.953  -2.285  -7.726  1.00 87.36 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 24.669  -3.243  -7.456  1.00 84.85 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 26.052  -1.030  -8.514  1.00 83.35 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 26.674  0.142   -9.260  1.00 79.73 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 25.958  0.895   -10.207 1.00 73.78 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 28.020  0.460   -9.016  1.00 72.72 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 26.568  1.963   -10.889 1.00 67.68 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 28.642  1.515   -9.698  1.00 68.24 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 27.915  2.272   -10.632 1.00 68.38 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 22.646  -2.298  -7.470  1.00 88.43 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 21.938  -3.507  -7.038  1.00 89.27 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 21.496  -4.266  -8.279  1.00 88.99 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 20.796  -3.706  -9.119  1.00 88.14 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 20.746  -3.194  -6.128  1.00 89.38 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 20.072  -4.476  -5.636  1.00 84.40 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 21.187  -2.412  -4.891  1.00 85.32 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 21.889  -5.536  -8.398  1.00 87.54 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 21.484  -6.375  -9.517  1.00 87.30 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 20.112  -7.002  -9.295  1.00 86.84 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 19.648  -7.219  -8.171  1.00 86.03 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 22.541  -7.440  -9.822  1.00 86.67 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 22.516  -8.472  -8.861  1.00 83.71 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 19.461  -7.359  -10.396 1.00 83.74 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 18.204  -8.091  -10.357 1.00 81.65 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 18.363  -9.468  -9.694  1.00 82.24 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 17.519  -9.877  -8.895  1.00 81.35 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 17.677  -8.205  -11.784 1.00 78.44 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 16.313  -8.836  -11.869 1.00 75.26 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 16.132  -10.034 -12.579 1.00 69.92 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 15.216  -8.212  -11.256 1.00 67.51 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 14.854  -10.591 -12.701 1.00 66.02 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 13.937  -8.773  -11.372 1.00 64.95 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 13.758  -9.957  -12.102 1.00 66.96 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 19.475  -10.147 -9.941  1.00 81.82 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 19.818  -11.413 -9.296  1.00 81.81 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 19.936  -11.297 -7.776  1.00 83.15 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 19.394  -12.129 -7.044  1.00 82.52 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 20.530  -10.229 -7.276  1.00 85.83 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 20.601  -9.968  -5.839  1.00 86.24 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 19.216  -9.725  -5.220  1.00 85.94 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 18.932  -10.233 -4.134  1.00 85.22 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 21.525  -8.785  -5.586  1.00 86.79 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 18.318  -9.031  -5.927  1.00 85.24 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 16.933  -8.845  -5.493  1.00 83.43 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 16.193  -10.186 -5.369  1.00 81.07 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 15.547  -10.448 -4.350  1.00 79.94 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 16.203  -7.916  -6.475  1.00 84.08 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 16.988  -6.279  -6.492  1.00 82.79 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 16.339  -11.062 -6.367  1.00 79.63 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 15.803  -12.430 -6.347  1.00 76.01 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 16.332  -13.220 -5.150  1.00 76.20 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 15.551  -13.744 -4.356  1.00 75.24 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 16.161  -13.154 -7.652  1.00 72.57 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 15.342  -12.713 -8.868  1.00 66.45 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 15.775  -13.545 -10.080 1.00 61.82 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 14.851  -13.394 -11.281 1.00 55.00 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 15.309  -14.277 -12.392 1.00 49.50 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 17.640  -13.263 -4.992  1.00 79.16 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 18.311  -13.956 -3.890  1.00 78.67 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 17.862  -13.446 -2.521  1.00 78.18 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 17.597  -14.241 -1.619  1.00 76.82 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 19.833  -13.786 -4.065  1.00 78.00 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 20.479  -14.994 -4.763  1.00 71.34 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 21.759  -14.583 -5.479  1.00 65.50 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 20.819  -16.075 -3.745  1.00 66.05 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 17.724  -12.140 -2.363  1.00 81.43 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 17.269  -11.540 -1.114  1.00 81.35 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 15.826  -11.937 -0.784  1.00 79.08 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 15.546  -12.323 0.355   1.00 77.71 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 17.434  -10.017 -1.207  1.00 83.64 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 17.097  -9.294  0.106   1.00 82.93 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 18.069  -9.643  1.229   1.00 78.36 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 17.168  -7.790  -0.122  1.00 78.91 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 14.927  -11.904 -1.766  1.00 78.13 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 13.533  -12.329 -1.605  1.00 73.99 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 13.427  -13.798 -1.180  1.00 72.28 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 12.660  -14.141 -0.277  1.00 69.33 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 12.773  -12.091 -2.914  1.00 71.28 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 11.393  -12.324 -2.722  1.00 63.60 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 14.261  -14.662 -1.759  1.00 69.18 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 14.346  -16.078 -1.403  1.00 65.79 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 14.903  -16.300 0.007   1.00 65.86 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 14.347  -17.069 0.791   1.00 63.46 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 15.254  -16.792 -2.407  1.00 62.72 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 14.682  -16.833 -3.821  1.00 57.06 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 15.716  -17.304 -4.838  1.00 52.13 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 16.734  -17.893 -4.513  1.00 48.81 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 15.491  -17.073 -6.108  1.00 45.91 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 15.992  -15.623 0.329   1.00 71.34 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 16.706  -15.773 1.602   1.00 69.69 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 15.881  -15.252 2.778   1.00 69.67 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 15.962  -15.793 3.877   1.00 67.40 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 18.071  -15.069 1.473   1.00 68.37 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 19.078  -15.409 2.588   1.00 63.78 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 20.420  -14.715 2.306   1.00 60.61 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 21.496  -15.042 3.352   1.00 54.61 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 22.780  -14.325 3.076   1.00 49.56 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 15.072  -14.219 2.550   1.00 73.71 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 14.338  -13.503 3.594   1.00 72.18 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 12.828  -13.420 3.300   1.00 71.09 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 12.303  -12.346 3.014   1.00 67.61 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 14.971  -12.117 3.809   1.00 72.40 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 16.461  -12.175 4.181   1.00 71.91 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 16.880  -13.152 5.653   1.00 68.61 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 16.193  -12.118 6.951   1.00 63.10 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 12.069  -14.530 3.444   1.00 65.72 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 10.642  -14.587 3.094   1.00 61.95 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 9.722   -13.736 3.991   1.00 63.45 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 8.500   -13.759 3.855   1.00 61.06 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 10.294  -16.077 3.164   1.00 57.88 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 11.268  -16.620 4.210   1.00 56.97 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 12.535  -15.816 3.919   1.00 58.20 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 10.267  -13.014 4.962   1.00 68.22 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 9.553   -12.012 5.775   1.00 68.27 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 9.730   -10.583 5.260   1.00 72.08 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 9.167   -9.665  5.853   1.00 70.33 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 9.993   -12.092 7.242   1.00 63.63 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 9.672   -13.435 7.901   1.00 58.46 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 10.092  -13.370 9.370   1.00 54.20 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 9.836   -14.639 10.073  1.00 49.74 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 10.086  -14.857 11.353  1.00 43.75 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 10.581  -13.924 12.120  1.00 41.19 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 9.844   -16.026 11.879  1.00 39.47 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 10.513  -10.410 4.218   1.00 75.42 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 10.683  -9.144  3.526   1.00 76.73 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 9.895   -9.169  2.220   1.00 76.56 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 9.921   -10.169 1.514   1.00 74.82 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 12.172  -8.867  3.269   1.00 77.53 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 13.048  -8.810  4.533   1.00 77.30 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 14.498  -8.540  4.143   1.00 73.36 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 12.597  -7.704  5.499   1.00 74.76 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 9.241   -8.074  1.914   1.00 78.94 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 8.891   -7.752  0.541   1.00 79.77 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 10.094  -7.054  -0.091  1.00 82.56 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 10.669  -6.153  0.523   1.00 81.63 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 7.628   -6.882  0.486   1.00 75.41 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 6.341   -7.660  0.696   1.00 69.68 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 6.295   -8.870  0.802   1.00 62.96 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 5.228   -6.964  0.770   1.00 60.71 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 10.460  -7.507  -1.274  1.00 80.08 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 11.514  -6.929  -2.106  1.00 80.18 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 10.837  -6.487  -3.390  1.00 79.37 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 10.523  -7.319  -4.233  1.00 77.53 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 12.638  -7.949  -2.371  1.00 80.27 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 13.742  -7.347  -3.242  1.00 76.19 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 13.280  -8.429  -1.061  1.00 77.31 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 10.550  -5.210  -3.491  1.00 82.15 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 9.913   -4.617  -4.662  1.00 81.52 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 10.978  -3.986  -5.546  1.00 82.63 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 11.732  -3.130  -5.088  1.00 81.76 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 8.864   -3.574  -4.249  1.00 78.22 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 7.664   -4.201  -3.533  1.00 71.85 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 6.663   -3.168  -3.002  1.00 69.21 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 5.868   -3.554  -2.112  1.00 61.53 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 6.724   -1.984  -3.383  1.00 62.69 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 11.030  -4.415  -6.800  1.00 80.04 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 11.808  -3.748  -7.845  1.00 78.24 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 10.866  -2.790  -8.556  1.00 76.91 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 9.789   -3.197  -8.980  1.00 74.93 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 12.439  -4.763  -8.806  1.00 76.57 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 13.197  -4.063  -9.932  1.00 71.42 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 13.433  -5.664  -8.060  1.00 72.16 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 11.240  -1.527  -8.625  1.00 80.83 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 10.403  -0.444  -9.137  1.00 77.85 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 11.167  0.252   -10.256 1.00 76.12 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 12.112  0.999   -9.993  1.00 73.47 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 10.020  0.542   -8.009  1.00 76.34 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 9.364   -0.164  -6.796  1.00 73.40 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 9.079   1.616   -8.571  1.00 73.05 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 9.147   0.756   -5.586  1.00 69.15 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 10.715  0.014   -11.475 1.00 74.71 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 11.282  0.635   -12.667 1.00 72.25 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 10.174  1.348   -13.440 1.00 71.94 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 9.046   0.872   -13.498 1.00 68.59 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 11.982  -0.416  -13.529 1.00 68.86 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 13.060  -1.159  -12.740 1.00 65.08 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 14.167  -0.622  -12.528 1.00 60.89 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 12.827  -2.319  -12.349 1.00 60.56 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 10.487  2.502   -14.028 1.00 70.05 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 9.525   3.248   -14.850 1.00 67.39 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 9.214   2.531   -16.165 1.00 67.53 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 8.082   2.515   -16.622 1.00 62.85 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 10.077  4.644   -15.155 1.00 62.69 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 9.812   5.611   -14.004 1.00 56.78 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 10.559  6.936   -14.120 1.00 52.36 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 10.714  7.568   -13.046 1.00 48.14 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 11.058  7.280   -15.206 1.00 48.80 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 10.244  1.933   -16.753 1.00 63.72 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 10.154  1.182   -17.995 1.00 62.36 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 10.722  -0.217  -17.768 1.00 62.72 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 11.918  -0.441  -17.969 1.00 59.67 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 10.865  1.953   -19.113 1.00 59.34 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 10.232  3.290   -19.384 1.00 56.33 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 8.889   3.540   -19.544 1.00 49.54 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 10.866  4.509   -19.445 1.00 51.31 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 8.721   4.863   -19.689 1.00 47.79 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 9.904   5.485   -19.645 1.00 48.63 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 9.872   -1.161  -17.312 1.00 61.25 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 10.312  -2.526  -17.081 1.00 59.32 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 10.819  -3.140  -18.393 1.00 60.92 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 10.100  -3.147  -19.392 1.00 59.23 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 9.099   -3.253  -16.506 1.00 55.36 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 7.901   -2.440  -16.974 1.00 54.35 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 8.458   -1.021  -17.027 1.00 55.84 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 12.060  -3.637  -18.433 1.00 61.79 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 12.603  -4.240  -19.638 1.00 60.61 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 11.920  -5.585  -19.918 1.00 62.22 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 11.677  -6.367  -19.000 1.00 59.61 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 14.102  -4.376  -19.370 1.00 56.58 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 14.180  -4.517  -17.853 1.00 55.97 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 13.028  -3.658  -17.354 1.00 57.87 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 11.703  -5.913  -21.202 1.00 59.23 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 11.119  -7.199  -21.627 1.00 58.60 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 11.899  -8.412  -21.107 1.00 60.70 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 11.330  -9.398  -20.646 1.00 56.60 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 11.117  -7.299  -23.156 1.00 53.48 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 10.125  -6.370  -23.854 1.00 46.56 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 10.087  -6.616  -25.372 1.00 39.73 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 9.105   -6.180  -26.000 1.00 34.46 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 11.043  -7.241  -25.890 1.00 37.84 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 13.227  -8.329  -21.173 1.00 62.94 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 14.119  -9.316  -20.583 1.00 63.28 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 15.094  -8.628  -19.643 1.00 66.40 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 15.688  -7.599  -19.966 1.00 62.38 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 14.817  -10.146 -21.663 1.00 57.26 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 15.832  -9.424  -22.324 1.00 51.32 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 15.263  -9.217  -18.464 1.00 68.24 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 16.168  -8.677  -17.459 1.00 69.65 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 17.179  -9.736  -17.036 1.00 72.21 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 16.837  -10.613 -16.240 1.00 70.62 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 15.344  -8.113  -16.299 1.00 65.49 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 16.181  -7.121  -15.497 1.00 61.13 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 15.324  -6.499  -14.403 1.00 58.93 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 15.776  -5.135  -14.092 1.00 55.84 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 15.045  -4.225  -13.493 1.00 52.59 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 13.911  -4.515  -12.940 1.00 50.57 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 15.423  -2.991  -13.467 1.00 49.02 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 18.422  -9.667  -17.524 1.00 74.02 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 19.508  -10.499 -17.027 1.00 75.75 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 19.686  -10.322 -15.518 1.00 78.22 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 19.485  -9.231  -14.989 1.00 77.01 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 20.760  -10.060 -17.789 1.00 72.93 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 20.217  -9.379  -19.039 1.00 69.86 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 18.908  -8.769  -18.567 1.00 71.81 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 20.112  -11.376 -14.821 1.00 77.84 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 20.320  -11.285 -13.369 1.00 79.08 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 21.399  -10.268 -12.978 1.00 81.45 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 21.327  -9.683  -11.902 1.00 78.31 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 20.652  -12.656 -12.776 1.00 75.26 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 19.501  -13.647 -12.968 1.00 70.25 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 19.465  -14.759 -11.926 1.00 65.18 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 18.327  -15.230 -11.677 1.00 58.70 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 20.524  -15.092 -11.346 1.00 60.48 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 22.353  -10.029 -13.868 1.00 80.89 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 23.387  -9.006  -13.697 1.00 81.30 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 22.900  -7.580  -13.973 1.00 82.51 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 23.633  -6.638  -13.690 1.00 80.19 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 24.568  -9.325  -14.612 1.00 79.42 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 24.136  -9.411  -15.959 1.00 73.57 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 21.701  -7.414  -14.538 1.00 81.32 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 21.173  -6.088  -14.855 1.00 81.17 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 20.943  -5.288  -13.572 1.00 83.32 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 20.277  -5.797  -12.665 1.00 81.92 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 19.866  -6.191  -15.639 1.00 77.51 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 19.444  -4.917  -16.077 1.00 68.47 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 21.447  -4.051  -13.481 1.00 83.64 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 21.134  -3.180  -12.359 1.00 83.07 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 19.642  -2.840  -12.353 1.00 83.86 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 19.019  -2.688  -13.403 1.00 82.50 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 22.022  -1.951  -12.535 1.00 80.60 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 22.224  -1.877  -14.049 1.00 77.31 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 22.237  -3.346  -14.471 1.00 79.97 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 19.075  -2.712  -11.167 1.00 84.61 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 17.717  -2.200  -10.971 1.00 84.81 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 17.762  -0.698  -10.717 1.00 84.90 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 18.659  -0.211  -10.027 1.00 83.80 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 16.964  -2.949  -9.855  1.00 84.22 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 16.857  -4.439  -10.187 1.00 76.36 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 17.591  -2.807  -8.471  1.00 77.95 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 16.791  0.037   -11.238 1.00 84.00 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 16.731  1.485   -11.020 1.00 83.17 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 16.386  1.819   -9.570  1.00 84.82 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 17.016  2.668   -8.943  1.00 83.38 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 15.683  2.129   -11.926 1.00 79.43 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 16.048  2.106   -13.409 1.00 71.85 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 15.060  2.923   -14.255 1.00 66.14 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 15.304  3.009   -15.477 1.00 59.48 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 14.098  3.492   -13.675 1.00 60.07 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 15.374  1.136   -9.035  1.00 84.35 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 14.871  1.375   -7.680  1.00 84.75 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 14.526  0.057   -7.007  1.00 85.86 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 13.922  -0.826  -7.604  1.00 85.18 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 13.651  2.315   -7.700  1.00 83.20 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 13.860  3.597   -8.519  1.00 78.58 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 12.614  4.464   -8.579  1.00 77.78 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 12.811  5.607   -9.487  1.00 73.00 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 12.231  5.829   -10.665 1.00 68.09 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 11.304  5.077   -11.169 1.00 61.49 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 12.595  6.842   -11.377 1.00 61.95 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 14.846  -0.040  -5.740  1.00 88.36 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 14.458  -1.160  -4.893  1.00 89.18 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 13.881  -0.645  -3.577  1.00 89.59 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 14.451  0.231   -2.921  1.00 88.85 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 15.621  -2.161  -4.724  1.00 87.89 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 15.133  -3.423  -3.990  1.00 73.32 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 16.832  -1.535  -4.015  1.00 73.16 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 16.215  -4.499  -3.839  1.00 69.68 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 12.739  -1.206  -3.181  1.00 87.37 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 12.110  -0.926  -1.901  1.00 86.64 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 11.939  -2.219  -1.106  1.00 86.14 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 11.220  -3.129  -1.506  1.00 85.01 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 10.790  -0.189  -2.121  1.00 85.39 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 10.091  0.236   -0.845  1.00 83.89 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 8.724   -0.047  -0.652  1.00 77.26 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 10.799  0.937   0.153   1.00 77.31 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 8.072   0.371   0.516   1.00 75.79 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 10.158  1.351   1.333   1.00 74.80 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 8.790   1.068   1.510   1.00 79.89 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 8.158   1.478   2.654   1.00 76.58 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 12.602  -2.296  0.023   1.00 87.30 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 12.609  -3.474  0.885   1.00 87.96 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 11.955  -3.113  2.211   1.00 87.50 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 12.355  -2.155  2.872   1.00 86.61 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 14.034  -4.025  1.073   1.00 88.13 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 14.700  -4.327  -0.289  1.00 86.83 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 13.995  -5.285  1.955   1.00 87.12 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 16.186  -4.665  -0.187  1.00 83.51 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 10.977  -3.905  2.640   1.00 86.25 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 10.329  -3.703  3.929   1.00 84.46 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 9.832   -5.014  4.532   1.00 83.62 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 9.555   -5.991  3.846   1.00 81.55 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 9.192   -2.688  3.801   1.00 82.25 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 8.115   -3.074  2.813   1.00 81.36 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 8.238   -2.724  1.450   1.00 77.12 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 6.979   -3.783  3.242   1.00 77.43 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 7.239   -3.070  0.536   1.00 74.55 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 5.969   -4.139  2.333   1.00 74.10 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 6.100   -3.778  0.979   1.00 76.60 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 5.108   -4.122  0.100   1.00 73.14 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 9.693   -5.023  5.842   1.00 78.26 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 9.148   -6.180  6.549   1.00 75.69 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 7.640   -6.265  6.335   1.00 74.90 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 6.932   -5.295  6.581   1.00 71.73 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 9.523   -6.085  8.032   1.00 72.61 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 9.155   -7.367  8.782   1.00 66.38 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 9.587   -7.244  10.238  1.00 64.12 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 9.305   -8.483  10.979  1.00 57.84 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 9.524   -8.683  12.265  1.00 53.12 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 9.985   -7.735  13.032  1.00 50.25 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 9.282   -9.846  12.789  1.00 47.27 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 7.160   -7.456  6.008   1.00 73.46 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 5.731   -7.752  5.903   1.00 69.52 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 5.277   -8.721  6.992   1.00 67.28 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 5.952   -9.704  7.317   1.00 63.92 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 5.358   -8.212  4.486   1.00 65.48 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 3.957   -8.349  4.408   1.00 58.46 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 5.988   -9.527  4.068   1.00 58.06 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 4.115   -8.421  7.576   1.00 61.66 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 3.414   -9.317  8.502   1.00 57.46 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 2.271   -10.029 7.786   1.00 56.08 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 1.979   -11.177 8.111   1.00 51.79 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 2.881   -8.563  9.732   1.00 52.86 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 2.234   -9.512  10.746  1.00 48.81 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 4.004   -7.813  10.455  1.00 49.55 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 1.657   -9.395  6.810   1.00 51.95 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 0.679   -10.017 5.928   1.00 49.26 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 1.120   -9.793  4.482   1.00 50.11 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 1.354   -8.665  4.075   1.00 46.45 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -0.706  -9.435  6.217   1.00 43.31 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 1.276   -10.876 3.752   1.00 48.32 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 1.558   -10.858 2.321   1.00 47.85 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 0.743   -11.954 1.656   1.00 49.66 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 0.207   -12.813 2.374   1.00 47.60 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 0.651   -11.950 0.327   1.00 50.76 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -0.004  -13.021 -0.408  1.00 50.13 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 0.590   -14.378 -0.012  1.00 52.12 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 1.745   -14.484 0.424   1.00 50.09 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 0.182   -12.684 -1.897  1.00 45.81 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 1.387   -11.745 -1.916  1.00 44.81 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 1.294   -11.016 -0.579  1.00 46.75 560 A 1 
ATOM   4400 N N   . LYS   A 1 561 ? -0.228  -15.426 -0.122  1.00 54.79 561 A 1 
ATOM   4401 C CA  . LYS   A 1 561 ? 0.207   -16.800 0.129   1.00 53.55 561 A 1 
ATOM   4402 C C   . LYS   A 1 561 ? 1.065   -17.251 -1.050  1.00 56.32 561 A 1 
ATOM   4403 O O   . LYS   A 1 561 ? 0.587   -17.939 -1.941  1.00 53.61 561 A 1 
ATOM   4404 C CB  . LYS   A 1 561 ? -1.002  -17.719 0.337   1.00 49.21 561 A 1 
ATOM   4405 C CG  . LYS   A 1 561 ? -1.821  -17.419 1.598   1.00 46.31 561 A 1 
ATOM   4406 C CD  . LYS   A 1 561 ? -3.008  -18.390 1.622   1.00 43.56 561 A 1 
ATOM   4407 C CE  . LYS   A 1 561 ? -3.986  -18.125 2.760   1.00 39.10 561 A 1 
ATOM   4408 N NZ  . LYS   A 1 561 ? -5.195  -18.971 2.598   1.00 35.35 561 A 1 
ATOM   4409 N N   . ASN   A 1 562 ? 2.309   -16.832 -1.049  1.00 61.15 562 A 1 
ATOM   4410 C CA  . ASN   A 1 562 ? 3.245   -17.155 -2.111  1.00 62.11 562 A 1 
ATOM   4411 C C   . ASN   A 1 562 ? 3.993   -18.441 -1.770  1.00 66.59 562 A 1 
ATOM   4412 O O   . ASN   A 1 562 ? 4.704   -18.509 -0.765  1.00 64.63 562 A 1 
ATOM   4413 C CB  . ASN   A 1 562 ? 4.186   -15.966 -2.350  1.00 56.47 562 A 1 
ATOM   4414 C CG  . ASN   A 1 562 ? 3.487   -14.788 -3.018  1.00 51.45 562 A 1 
ATOM   4415 O OD1 . ASN   A 1 562 ? 2.316   -14.811 -3.336  1.00 47.31 562 A 1 
ATOM   4416 N ND2 . ASN   A 1 562 ? 4.203   -13.708 -3.240  1.00 45.71 562 A 1 
ATOM   4417 N N   . VAL   A 1 563 ? 3.836   -19.436 -2.626  1.00 74.25 563 A 1 
ATOM   4418 C CA  . VAL   A 1 563 ? 4.623   -20.671 -2.619  1.00 76.07 563 A 1 
ATOM   4419 C C   . VAL   A 1 563 ? 5.848   -20.428 -3.481  1.00 76.98 563 A 1 
ATOM   4420 O O   . VAL   A 1 563 ? 5.719   -20.245 -4.683  1.00 75.69 563 A 1 
ATOM   4421 C CB  . VAL   A 1 563 ? 3.798   -21.856 -3.161  1.00 75.21 563 A 1 
ATOM   4422 C CG1 . VAL   A 1 563 ? 4.585   -23.161 -3.077  1.00 70.91 563 A 1 
ATOM   4423 C CG2 . VAL   A 1 563 ? 2.479   -22.032 -2.391  1.00 72.63 563 A 1 
ATOM   4424 N N   . TYR   A 1 564 ? 7.025   -20.411 -2.883  1.00 76.03 564 A 1 
ATOM   4425 C CA  . TYR   A 1 564 ? 8.268   -20.253 -3.632  1.00 76.58 564 A 1 
ATOM   4426 C C   . TYR   A 1 564 ? 8.737   -21.604 -4.171  1.00 79.99 564 A 1 
ATOM   4427 O O   . TYR   A 1 564 ? 8.917   -22.533 -3.387  1.00 79.76 564 A 1 
ATOM   4428 C CB  . TYR   A 1 564 ? 9.322   -19.600 -2.737  1.00 70.96 564 A 1 
ATOM   4429 C CG  . TYR   A 1 564 ? 10.664  -19.502 -3.414  1.00 63.02 564 A 1 
ATOM   4430 C CD1 . TYR   A 1 564 ? 11.702  -20.389 -3.066  1.00 53.49 564 A 1 
ATOM   4431 C CD2 . TYR   A 1 564 ? 10.846  -18.593 -4.474  1.00 52.54 564 A 1 
ATOM   4432 C CE1 . TYR   A 1 564 ? 12.911  -20.375 -3.774  1.00 45.51 564 A 1 
ATOM   4433 C CE2 . TYR   A 1 564 ? 12.049  -18.575 -5.190  1.00 46.01 564 A 1 
ATOM   4434 C CZ  . TYR   A 1 564 ? 13.077  -19.477 -4.842  1.00 46.52 564 A 1 
ATOM   4435 O OH  . TYR   A 1 564 ? 14.231  -19.489 -5.559  1.00 43.27 564 A 1 
ATOM   4436 N N   . ILE   A 1 565 ? 8.960   -21.696 -5.474  1.00 81.59 565 A 1 
ATOM   4437 C CA  . ILE   A 1 565 ? 9.339   -22.926 -6.181  1.00 84.21 565 A 1 
ATOM   4438 C C   . ILE   A 1 565 ? 10.729  -22.767 -6.789  1.00 83.28 565 A 1 
ATOM   4439 O O   . ILE   A 1 565 ? 11.043  -21.745 -7.391  1.00 81.89 565 A 1 
ATOM   4440 C CB  . ILE   A 1 565 ? 8.291   -23.294 -7.252  1.00 85.93 565 A 1 
ATOM   4441 C CG1 . ILE   A 1 565 ? 6.909   -23.500 -6.587  1.00 84.31 565 A 1 
ATOM   4442 C CG2 . ILE   A 1 565 ? 8.711   -24.555 -8.032  1.00 82.80 565 A 1 
ATOM   4443 C CD1 . ILE   A 1 565 ? 5.787   -23.782 -7.574  1.00 79.17 565 A 1 
ATOM   4444 N N   . LYS   A 1 566 ? 11.537  -23.811 -6.671  1.00 83.34 566 A 1 
ATOM   4445 C CA  . LYS   A 1 566 ? 12.835  -23.937 -7.336  1.00 84.66 566 A 1 
ATOM   4446 C C   . LYS   A 1 566 ? 13.047  -25.351 -7.864  1.00 87.19 566 A 1 
ATOM   4447 O O   . LYS   A 1 566 ? 12.524  -26.306 -7.292  1.00 87.30 566 A 1 
ATOM   4448 C CB  . LYS   A 1 566 ? 13.966  -23.507 -6.386  1.00 80.18 566 A 1 
ATOM   4449 C CG  . LYS   A 1 566 ? 14.139  -24.443 -5.180  1.00 68.79 566 A 1 
ATOM   4450 C CD  . LYS   A 1 566 ? 15.348  -24.020 -4.340  1.00 64.97 566 A 1 
ATOM   4451 C CE  . LYS   A 1 566 ? 15.590  -25.049 -3.243  1.00 53.64 566 A 1 
ATOM   4452 N NZ  . LYS   A 1 566 ? 16.847  -24.763 -2.508  1.00 47.52 566 A 1 
ATOM   4453 N N   . ALA   A 1 567 ? 13.861  -25.507 -8.899  1.00 89.02 567 A 1 
ATOM   4454 C CA  . ALA   A 1 567 ? 14.257  -26.819 -9.395  1.00 89.48 567 A 1 
ATOM   4455 C C   . ALA   A 1 567 ? 15.098  -27.600 -8.363  1.00 89.36 567 A 1 
ATOM   4456 O O   . ALA   A 1 567 ? 15.931  -27.039 -7.649  1.00 87.93 567 A 1 
ATOM   4457 C CB  . ALA   A 1 567 ? 15.007  -26.640 -10.718 1.00 88.65 567 A 1 
ATOM   4458 N N   . ASP   A 1 568 ? 14.890  -28.917 -8.317  1.00 91.93 568 A 1 
ATOM   4459 C CA  . ASP   A 1 568 ? 15.754  -29.887 -7.645  1.00 92.21 568 A 1 
ATOM   4460 C C   . ASP   A 1 568 ? 16.339  -30.830 -8.698  1.00 92.07 568 A 1 
ATOM   4461 O O   . ASP   A 1 568 ? 15.846  -31.933 -8.927  1.00 90.32 568 A 1 
ATOM   4462 C CB  . ASP   A 1 568 ? 14.996  -30.638 -6.540  1.00 91.14 568 A 1 
ATOM   4463 C CG  . ASP   A 1 568 ? 15.922  -31.514 -5.678  1.00 89.82 568 A 1 
ATOM   4464 O OD1 . ASP   A 1 568 ? 17.145  -31.578 -5.933  1.00 82.25 568 A 1 
ATOM   4465 O OD2 . ASP   A 1 568 ? 15.442  -32.041 -4.647  1.00 81.65 568 A 1 
ATOM   4466 N N   . LYS   A 1 569 ? 17.407  -30.387 -9.347  1.00 91.11 569 A 1 
ATOM   4467 C CA  . LYS   A 1 569 ? 18.056  -31.121 -10.440 1.00 89.81 569 A 1 
ATOM   4468 C C   . LYS   A 1 569 ? 18.491  -32.532 -10.042 1.00 89.55 569 A 1 
ATOM   4469 O O   . LYS   A 1 569 ? 18.483  -33.419 -10.879 1.00 86.42 569 A 1 
ATOM   4470 C CB  . LYS   A 1 569 ? 19.258  -30.328 -10.979 1.00 87.13 569 A 1 
ATOM   4471 C CG  . LYS   A 1 569 ? 18.847  -29.016 -11.664 1.00 78.13 569 A 1 
ATOM   4472 C CD  . LYS   A 1 569 ? 20.054  -28.322 -12.323 1.00 72.41 569 A 1 
ATOM   4473 C CE  . LYS   A 1 569 ? 19.587  -27.042 -13.024 1.00 62.91 569 A 1 
ATOM   4474 N NZ  . LYS   A 1 569 ? 20.679  -26.344 -13.755 1.00 55.63 569 A 1 
ATOM   4475 N N   . GLN   A 1 570 ? 18.852  -32.759 -8.784  1.00 91.21 570 A 1 
ATOM   4476 C CA  . GLN   A 1 570 ? 19.303  -34.076 -8.314  1.00 90.32 570 A 1 
ATOM   4477 C C   . GLN   A 1 570 ? 18.183  -35.118 -8.323  1.00 90.45 570 A 1 
ATOM   4478 O O   . GLN   A 1 570 ? 18.454  -36.292 -8.549  1.00 87.14 570 A 1 
ATOM   4479 C CB  . GLN   A 1 570 ? 19.859  -33.968 -6.890  1.00 88.32 570 A 1 
ATOM   4480 C CG  . GLN   A 1 570 ? 21.233  -33.296 -6.841  1.00 76.94 570 A 1 
ATOM   4481 C CD  . GLN   A 1 570 ? 21.820  -33.279 -5.426  1.00 69.11 570 A 1 
ATOM   4482 O OE1 . GLN   A 1 570 ? 21.156  -33.512 -4.430  1.00 62.00 570 A 1 
ATOM   4483 N NE2 . GLN   A 1 570 ? 23.093  -32.995 -5.285  1.00 58.59 570 A 1 
ATOM   4484 N N   . LYS   A 1 571 ? 16.941  -34.697 -8.069  1.00 91.58 571 A 1 
ATOM   4485 C CA  . LYS   A 1 571 ? 15.769  -35.585 -8.063  1.00 91.45 571 A 1 
ATOM   4486 C C   . LYS   A 1 571 ? 14.872  -35.408 -9.293  1.00 92.58 571 A 1 
ATOM   4487 O O   . LYS   A 1 571 ? 13.758  -35.915 -9.293  1.00 89.30 571 A 1 
ATOM   4488 C CB  . LYS   A 1 571 ? 14.994  -35.423 -6.752  1.00 89.45 571 A 1 
ATOM   4489 C CG  . LYS   A 1 571 ? 15.794  -35.914 -5.529  1.00 86.27 571 A 1 
ATOM   4490 C CD  . LYS   A 1 571 ? 14.800  -36.201 -4.408  1.00 78.29 571 A 1 
ATOM   4491 C CE  . LYS   A 1 571 ? 15.431  -36.649 -3.096  1.00 71.55 571 A 1 
ATOM   4492 N NZ  . LYS   A 1 571 ? 14.352  -36.907 -2.103  1.00 62.94 571 A 1 
ATOM   4493 N N   . ASN   A 1 572 ? 15.338  -34.694 -10.305 1.00 93.13 572 A 1 
ATOM   4494 C CA  . ASN   A 1 572 ? 14.579  -34.359 -11.509 1.00 93.99 572 A 1 
ATOM   4495 C C   . ASN   A 1 572 ? 13.190  -33.760 -11.201 1.00 95.16 572 A 1 
ATOM   4496 O O   . ASN   A 1 572 ? 12.206  -34.076 -11.856 1.00 93.30 572 A 1 
ATOM   4497 C CB  . ASN   A 1 572 ? 14.549  -35.580 -12.446 1.00 92.36 572 A 1 
ATOM   4498 C CG  . ASN   A 1 572 ? 14.181  -35.187 -13.862 1.00 89.76 572 A 1 
ATOM   4499 O OD1 . ASN   A 1 572 ? 14.566  -34.139 -14.348 1.00 81.70 572 A 1 
ATOM   4500 N ND2 . ASN   A 1 572 ? 13.467  -36.038 -14.573 1.00 80.78 572 A 1 
ATOM   4501 N N   . GLY   A 1 573 ? 13.108  -32.935 -10.169 1.00 94.67 573 A 1 
ATOM   4502 C CA  . GLY   A 1 573 ? 11.849  -32.407 -9.674  1.00 94.91 573 A 1 
ATOM   4503 C C   . GLY   A 1 573 ? 11.980  -30.984 -9.150  1.00 95.46 573 A 1 
ATOM   4504 O O   . GLY   A 1 573 ? 12.836  -30.210 -9.581  1.00 93.79 573 A 1 
ATOM   4505 N N   . ILE   A 1 574 ? 11.138  -30.655 -8.192  1.00 95.03 574 A 1 
ATOM   4506 C CA  . ILE   A 1 574 ? 11.126  -29.330 -7.568  1.00 94.86 574 A 1 
ATOM   4507 C C   . ILE   A 1 574 ? 11.164  -29.415 -6.044  1.00 94.90 574 A 1 
ATOM   4508 O O   . ILE   A 1 574 ? 10.756  -30.399 -5.426  1.00 94.26 574 A 1 
ATOM   4509 C CB  . ILE   A 1 574 ? 9.939   -28.469 -8.050  1.00 93.82 574 A 1 
ATOM   4510 C CG1 . ILE   A 1 574 ? 8.582   -29.106 -7.683  1.00 89.03 574 A 1 
ATOM   4511 C CG2 . ILE   A 1 574 ? 10.044  -28.188 -9.561  1.00 86.17 574 A 1 
ATOM   4512 C CD1 . ILE   A 1 574 ? 7.428   -28.111 -7.736  1.00 85.62 574 A 1 
ATOM   4513 N N   . LYS   A 1 575 ? 11.603  -28.332 -5.437  1.00 90.86 575 A 1 
ATOM   4514 C CA  . LYS   A 1 575 ? 11.410  -28.032 -4.018  1.00 90.21 575 A 1 
ATOM   4515 C C   . LYS   A 1 575 ? 10.615  -26.745 -3.880  1.00 89.02 575 A 1 
ATOM   4516 O O   . LYS   A 1 575 ? 10.835  -25.800 -4.633  1.00 87.80 575 A 1 
ATOM   4517 C CB  . LYS   A 1 575 ? 12.759  -27.944 -3.302  1.00 88.93 575 A 1 
ATOM   4518 C CG  . LYS   A 1 575 ? 13.257  -29.344 -2.914  1.00 83.73 575 A 1 
ATOM   4519 C CD  . LYS   A 1 575 ? 14.690  -29.317 -2.379  1.00 82.39 575 A 1 
ATOM   4520 C CE  . LYS   A 1 575 ? 15.005  -30.709 -1.815  1.00 72.01 575 A 1 
ATOM   4521 N NZ  . LYS   A 1 575 ? 16.386  -31.157 -2.109  1.00 65.16 575 A 1 
ATOM   4522 N N   . ALA   A 1 576 ? 9.740   -26.703 -2.884  1.00 89.57 576 A 1 
ATOM   4523 C CA  . ALA   A 1 576 ? 9.013   -25.497 -2.534  1.00 88.50 576 A 1 
ATOM   4524 C C   . ALA   A 1 576 ? 9.043   -25.261 -1.024  1.00 88.58 576 A 1 
ATOM   4525 O O   . ALA   A 1 576 ? 9.145   -26.191 -0.225  1.00 87.48 576 A 1 
ATOM   4526 C CB  . ALA   A 1 576 ? 7.593   -25.566 -3.105  1.00 87.05 576 A 1 
ATOM   4527 N N   . ASN   A 1 577 ? 8.945   -24.010 -0.622  1.00 82.22 577 A 1 
ATOM   4528 C CA  . ASN   A 1 577 ? 8.701   -23.654 0.765   1.00 79.38 577 A 1 
ATOM   4529 C C   . ASN   A 1 577 ? 7.792   -22.433 0.850   1.00 78.70 577 A 1 
ATOM   4530 O O   . ASN   A 1 577 ? 7.812   -21.557 -0.009  1.00 75.94 577 A 1 
ATOM   4531 C CB  . ASN   A 1 577 ? 10.025  -23.489 1.535   1.00 74.56 577 A 1 
ATOM   4532 C CG  . ASN   A 1 577 ? 10.827  -22.277 1.081   1.00 66.46 577 A 1 
ATOM   4533 O OD1 . ASN   A 1 577 ? 10.508  -21.142 1.365   1.00 57.82 577 A 1 
ATOM   4534 N ND2 . ASN   A 1 577 ? 11.921  -22.485 0.384   1.00 58.83 577 A 1 
ATOM   4535 N N   . PHE   A 1 578 ? 6.976   -22.408 1.891   1.00 79.37 578 A 1 
ATOM   4536 C CA  . PHE   A 1 578 ? 6.064   -21.305 2.159   1.00 79.98 578 A 1 
ATOM   4537 C C   . PHE   A 1 578 ? 5.600   -21.343 3.611   1.00 80.05 578 A 1 
ATOM   4538 O O   . PHE   A 1 578 ? 5.794   -22.326 4.324   1.00 80.36 578 A 1 
ATOM   4539 C CB  . PHE   A 1 578 ? 4.879   -21.343 1.183   1.00 80.29 578 A 1 
ATOM   4540 C CG  . PHE   A 1 578 ? 4.069   -22.625 1.171   1.00 81.99 578 A 1 
ATOM   4541 C CD1 . PHE   A 1 578 ? 4.528   -23.751 0.454   1.00 76.68 578 A 1 
ATOM   4542 C CD2 . PHE   A 1 578 ? 2.821   -22.679 1.811   1.00 77.30 578 A 1 
ATOM   4543 C CE1 . PHE   A 1 578 ? 3.750   -24.912 0.374   1.00 76.07 578 A 1 
ATOM   4544 C CE2 . PHE   A 1 578 ? 2.033   -23.842 1.733   1.00 75.44 578 A 1 
ATOM   4545 C CZ  . PHE   A 1 578 ? 2.498   -24.959 1.009   1.00 80.70 578 A 1 
ATOM   4546 N N   . LYS   A 1 579 ? 4.992   -20.263 4.067   1.00 77.44 579 A 1 
ATOM   4547 C CA  . LYS   A 1 579 ? 4.385   -20.201 5.396   1.00 75.59 579 A 1 
ATOM   4548 C C   . LYS   A 1 579 ? 2.910   -19.864 5.267   1.00 76.42 579 A 1 
ATOM   4549 O O   . LYS   A 1 579 ? 2.538   -18.945 4.543   1.00 75.33 579 A 1 
ATOM   4550 C CB  . LYS   A 1 579 ? 5.163   -19.241 6.320   1.00 71.01 579 A 1 
ATOM   4551 C CG  . LYS   A 1 579 ? 4.902   -17.764 6.008   1.00 61.56 579 A 1 
ATOM   4552 C CD  . LYS   A 1 579 ? 5.818   -16.816 6.789   1.00 56.58 579 A 1 
ATOM   4553 C CE  . LYS   A 1 579 ? 5.542   -15.391 6.311   1.00 49.10 579 A 1 
ATOM   4554 N NZ  . LYS   A 1 579 ? 6.617   -14.441 6.670   1.00 43.74 579 A 1 
ATOM   4555 N N   . ILE   A 1 580 ? 2.086   -20.561 6.038   1.00 81.32 580 A 1 
ATOM   4556 C CA  . ILE   A 1 580 ? 0.672   -20.243 6.198   1.00 82.21 580 A 1 
ATOM   4557 C C   . ILE   A 1 580 ? 0.460   -19.597 7.563   1.00 82.77 580 A 1 
ATOM   4558 O O   . ILE   A 1 580 ? 1.137   -19.913 8.547   1.00 82.63 580 A 1 
ATOM   4559 C CB  . ILE   A 1 580 ? -0.204  -21.487 5.951   1.00 81.46 580 A 1 
ATOM   4560 C CG1 . ILE   A 1 580 ? -0.035  -22.038 4.513   1.00 79.14 580 A 1 
ATOM   4561 C CG2 . ILE   A 1 580 ? -1.685  -21.207 6.233   1.00 78.65 580 A 1 
ATOM   4562 C CD1 . ILE   A 1 580 ? -0.415  -21.062 3.383   1.00 73.62 580 A 1 
ATOM   4563 N N   . ARG   A 1 581 ? -0.467  -18.648 7.600   1.00 78.65 581 A 1 
ATOM   4564 C CA  . ARG   A 1 581 ? -0.949  -18.021 8.829   1.00 77.18 581 A 1 
ATOM   4565 C C   . ARG   A 1 581 ? -2.402  -18.418 9.015   1.00 79.29 581 A 1 
ATOM   4566 O O   . ARG   A 1 581 ? -3.247  -17.995 8.238   1.00 77.78 581 A 1 
ATOM   4567 C CB  . ARG   A 1 581 ? -0.795  -16.498 8.755   1.00 72.55 581 A 1 
ATOM   4568 C CG  . ARG   A 1 581 ? 0.670   -16.051 8.652   1.00 62.72 581 A 1 
ATOM   4569 C CD  . ARG   A 1 581 ? 0.731   -14.534 8.701   1.00 57.66 581 A 1 
ATOM   4570 N NE  . ARG   A 1 581 ? 2.112   -14.020 8.637   1.00 51.82 581 A 1 
ATOM   4571 C CZ  . ARG   A 1 581 ? 2.682   -13.474 7.576   1.00 45.85 581 A 1 
ATOM   4572 N NH1 . ARG   A 1 581 ? 2.104   -13.444 6.407   1.00 43.87 581 A 1 
ATOM   4573 N NH2 . ARG   A 1 581 ? 3.850   -12.920 7.678   1.00 41.49 581 A 1 
ATOM   4574 N N   . HIS   A 1 582 ? -2.671  -19.228 10.015  1.00 81.61 582 A 1 
ATOM   4575 C CA  . HIS   A 1 582 ? -4.026  -19.553 10.433  1.00 82.71 582 A 1 
ATOM   4576 C C   . HIS   A 1 582 ? -4.455  -18.551 11.499  1.00 81.18 582 A 1 
ATOM   4577 O O   . HIS   A 1 582 ? -3.717  -18.317 12.458  1.00 80.74 582 A 1 
ATOM   4578 C CB  . HIS   A 1 582 ? -4.084  -20.990 10.944  1.00 85.56 582 A 1 
ATOM   4579 C CG  . HIS   A 1 582 ? -3.721  -21.995 9.892   1.00 86.98 582 A 1 
ATOM   4580 N ND1 . HIS   A 1 582 ? -4.513  -22.389 8.832   1.00 81.01 582 A 1 
ATOM   4581 C CD2 . HIS   A 1 582 ? -2.531  -22.676 9.785   1.00 81.21 582 A 1 
ATOM   4582 C CE1 . HIS   A 1 582 ? -3.820  -23.291 8.114   1.00 83.08 582 A 1 
ATOM   4583 N NE2 . HIS   A 1 582 ? -2.613  -23.487 8.661   1.00 84.08 582 A 1 
ATOM   4584 N N   . ASN   A 1 583 ? -5.620  -17.941 11.329  1.00 78.66 583 A 1 
ATOM   4585 C CA  . ASN   A 1 583 ? -6.168  -17.070 12.359  1.00 77.98 583 A 1 
ATOM   4586 C C   . ASN   A 1 583 ? -6.667  -17.924 13.525  1.00 80.48 583 A 1 
ATOM   4587 O O   . ASN   A 1 583 ? -7.303  -18.953 13.313  1.00 80.08 583 A 1 
ATOM   4588 C CB  . ASN   A 1 583 ? -7.291  -16.214 11.772  1.00 73.64 583 A 1 
ATOM   4589 C CG  . ASN   A 1 583 ? -6.824  -15.258 10.690  1.00 69.15 583 A 1 
ATOM   4590 O OD1 . ASN   A 1 583 ? -5.690  -14.798 10.637  1.00 62.20 583 A 1 
ATOM   4591 N ND2 . ASN   A 1 583 ? -7.717  -14.899 9.793   1.00 61.00 583 A 1 
ATOM   4592 N N   . ILE   A 1 584 ? -6.369  -17.491 14.733  1.00 80.95 584 A 1 
ATOM   4593 C CA  . ILE   A 1 584 ? -6.905  -18.078 15.960  1.00 81.20 584 A 1 
ATOM   4594 C C   . ILE   A 1 584 ? -8.133  -17.253 16.361  1.00 79.98 584 A 1 
ATOM   4595 O O   . ILE   A 1 584 ? -8.152  -16.039 16.150  1.00 77.54 584 A 1 
ATOM   4596 C CB  . ILE   A 1 584 ? -5.829  -18.128 17.070  1.00 82.01 584 A 1 
ATOM   4597 C CG1 . ILE   A 1 584 ? -4.494  -18.740 16.570  1.00 80.23 584 A 1 
ATOM   4598 C CG2 . ILE   A 1 584 ? -6.349  -18.922 18.279  1.00 79.23 584 A 1 
ATOM   4599 C CD1 . ILE   A 1 584 ? -3.337  -18.614 17.576  1.00 76.29 584 A 1 
ATOM   4600 N N   . GLU   A 1 585 ? -9.141  -17.884 16.945  1.00 80.62 585 A 1 
ATOM   4601 C CA  . GLU   A 1 585 ? -10.388 -17.234 17.374  1.00 78.19 585 A 1 
ATOM   4602 C C   . GLU   A 1 585 ? -10.157 -16.060 18.341  1.00 75.74 585 A 1 
ATOM   4603 O O   . GLU   A 1 585 ? -10.897 -15.079 18.332  1.00 71.14 585 A 1 
ATOM   4604 C CB  . GLU   A 1 585 ? -11.282 -18.274 18.057  1.00 76.69 585 A 1 
ATOM   4605 C CG  . GLU   A 1 585 ? -11.796 -19.346 17.084  1.00 72.12 585 A 1 
ATOM   4606 C CD  . GLU   A 1 585 ? -12.606 -20.447 17.787  1.00 69.87 585 A 1 
ATOM   4607 O OE1 . GLU   A 1 585 ? -13.277 -21.211 17.056  1.00 62.52 585 A 1 
ATOM   4608 O OE2 . GLU   A 1 585 ? -12.535 -20.541 19.038  1.00 64.98 585 A 1 
ATOM   4609 N N   . ASP   A 1 586 ? -9.096  -16.121 19.149  1.00 75.73 586 A 1 
ATOM   4610 C CA  . ASP   A 1 586 ? -8.722  -15.054 20.085  1.00 71.85 586 A 1 
ATOM   4611 C C   . ASP   A 1 586 ? -8.061  -13.829 19.412  1.00 69.27 586 A 1 
ATOM   4612 O O   . ASP   A 1 586 ? -7.724  -12.851 20.081  1.00 63.17 586 A 1 
ATOM   4613 C CB  . ASP   A 1 586 ? -7.863  -15.644 21.222  1.00 68.97 586 A 1 
ATOM   4614 C CG  . ASP   A 1 586 ? -6.427  -16.040 20.832  1.00 65.92 586 A 1 
ATOM   4615 O OD1 . ASP   A 1 586 ? -6.045  -15.879 19.654  1.00 60.03 586 A 1 
ATOM   4616 O OD2 . ASP   A 1 586 ? -5.681  -16.497 21.732  1.00 61.18 586 A 1 
ATOM   4617 N N   . GLY   A 1 587 ? -7.880  -13.849 18.090  1.00 68.17 587 A 1 
ATOM   4618 C CA  . GLY   A 1 587 ? -7.214  -12.805 17.306  1.00 64.83 587 A 1 
ATOM   4619 C C   . GLY   A 1 587 ? -5.710  -13.013 17.111  1.00 66.40 587 A 1 
ATOM   4620 O O   . GLY   A 1 587 ? -5.052  -12.192 16.462  1.00 62.03 587 A 1 
ATOM   4621 N N   . GLY   A 1 588 ? -5.157  -14.102 17.646  1.00 66.94 588 A 1 
ATOM   4622 C CA  . GLY   A 1 588 ? -3.785  -14.522 17.401  1.00 69.10 588 A 1 
ATOM   4623 C C   . GLY   A 1 588 ? -3.577  -15.138 16.012  1.00 72.89 588 A 1 
ATOM   4624 O O   . GLY   A 1 588 ? -4.474  -15.209 15.171  1.00 72.05 588 A 1 
ATOM   4625 N N   . VAL   A 1 589 ? -2.356  -15.597 15.766  1.00 73.83 589 A 1 
ATOM   4626 C CA  . VAL   A 1 589 ? -1.973  -16.271 14.517  1.00 75.35 589 A 1 
ATOM   4627 C C   . VAL   A 1 589 ? -1.152  -17.517 14.825  1.00 79.11 589 A 1 
ATOM   4628 O O   . VAL   A 1 589 ? -0.090  -17.428 15.439  1.00 78.79 589 A 1 
ATOM   4629 C CB  . VAL   A 1 589 ? -1.195  -15.327 13.573  1.00 70.12 589 A 1 
ATOM   4630 C CG1 . VAL   A 1 589 ? -0.794  -16.028 12.270  1.00 61.92 589 A 1 
ATOM   4631 C CG2 . VAL   A 1 589 ? -2.021  -14.095 13.182  1.00 60.40 589 A 1 
ATOM   4632 N N   . GLN   A 1 590 ? -1.605  -18.657 14.319  1.00 83.11 590 A 1 
ATOM   4633 C CA  . GLN   A 1 590 ? -0.850  -19.902 14.270  1.00 85.41 590 A 1 
ATOM   4634 C C   . GLN   A 1 590 ? -0.063  -19.955 12.957  1.00 85.17 590 A 1 
ATOM   4635 O O   . GLN   A 1 590 ? -0.639  -19.942 11.869  1.00 84.16 590 A 1 
ATOM   4636 C CB  . GLN   A 1 590 ? -1.827  -21.089 14.424  1.00 87.46 590 A 1 
ATOM   4637 C CG  . GLN   A 1 590 ? -1.154  -22.461 14.324  1.00 87.52 590 A 1 
ATOM   4638 C CD  . GLN   A 1 590 ? -0.157  -22.697 15.456  1.00 89.12 590 A 1 
ATOM   4639 O OE1 . GLN   A 1 590 ? -0.504  -22.712 16.621  1.00 82.13 590 A 1 
ATOM   4640 N NE2 . GLN   A 1 590 ? 1.106   -22.862 15.142  1.00 81.11 590 A 1 
ATOM   4641 N N   . LEU   A 1 591 ? 1.254   -20.004 13.053  1.00 82.90 591 A 1 
ATOM   4642 C CA  . LEU   A 1 591 ? 2.114   -20.171 11.885  1.00 83.50 591 A 1 
ATOM   4643 C C   . LEU   A 1 591 ? 2.279   -21.654 11.555  1.00 86.72 591 A 1 
ATOM   4644 O O   . LEU   A 1 591 ? 2.463   -22.460 12.461  1.00 86.85 591 A 1 
ATOM   4645 C CB  . LEU   A 1 591 ? 3.475   -19.501 12.129  1.00 79.06 591 A 1 
ATOM   4646 C CG  . LEU   A 1 591 ? 3.416   -17.963 12.189  1.00 71.98 591 A 1 
ATOM   4647 C CD1 . LEU   A 1 591 ? 4.749   -17.404 12.681  1.00 64.79 591 A 1 
ATOM   4648 C CD2 . LEU   A 1 591 ? 3.134   -17.346 10.815  1.00 63.98 591 A 1 
ATOM   4649 N N   . ALA   A 1 592 ? 2.277   -21.987 10.256  1.00 86.79 592 A 1 
ATOM   4650 C CA  . ALA   A 1 592 ? 2.611   -23.307 9.743   1.00 87.83 592 A 1 
ATOM   4651 C C   . ALA   A 1 592 ? 3.663   -23.171 8.634   1.00 87.50 592 A 1 
ATOM   4652 O O   . ALA   A 1 592 ? 3.394   -22.588 7.583   1.00 86.59 592 A 1 
ATOM   4653 C CB  . ALA   A 1 592 ? 1.326   -23.999 9.271   1.00 88.80 592 A 1 
ATOM   4654 N N   . TYR   A 1 593 ? 4.865   -23.668 8.869   1.00 86.55 593 A 1 
ATOM   4655 C CA  . TYR   A 1 593 ? 5.968   -23.630 7.910   1.00 86.19 593 A 1 
ATOM   4656 C C   . TYR   A 1 593 ? 5.946   -24.897 7.063   1.00 87.95 593 A 1 
ATOM   4657 O O   . TYR   A 1 593 ? 6.049   -25.994 7.605   1.00 87.95 593 A 1 
ATOM   4658 C CB  . TYR   A 1 593 ? 7.306   -23.498 8.644   1.00 83.46 593 A 1 
ATOM   4659 C CG  . TYR   A 1 593 ? 7.454   -22.228 9.448   1.00 77.08 593 A 1 
ATOM   4660 C CD1 . TYR   A 1 593 ? 7.915   -21.045 8.834   1.00 68.94 593 A 1 
ATOM   4661 C CD2 . TYR   A 1 593 ? 7.141   -22.218 10.823  1.00 68.51 593 A 1 
ATOM   4662 C CE1 . TYR   A 1 593 ? 8.076   -19.870 9.584   1.00 64.09 593 A 1 
ATOM   4663 C CE2 . TYR   A 1 593 ? 7.296   -21.044 11.582  1.00 64.46 593 A 1 
ATOM   4664 C CZ  . TYR   A 1 593 ? 7.773   -19.870 10.955  1.00 67.07 593 A 1 
ATOM   4665 O OH  . TYR   A 1 593 ? 7.944   -18.724 11.696  1.00 64.26 593 A 1 
ATOM   4666 N N   . HIS   A 1 594 ? 5.838   -24.739 5.751   1.00 87.35 594 A 1 
ATOM   4667 C CA  . HIS   A 1 594 ? 5.732   -25.832 4.798   1.00 88.03 594 A 1 
ATOM   4668 C C   . HIS   A 1 594 ? 7.044   -26.003 4.043   1.00 86.71 594 A 1 
ATOM   4669 O O   . HIS   A 1 594 ? 7.558   -25.046 3.469   1.00 85.79 594 A 1 
ATOM   4670 C CB  . HIS   A 1 594 ? 4.586   -25.559 3.821   1.00 89.50 594 A 1 
ATOM   4671 C CG  . HIS   A 1 594 ? 3.228   -25.517 4.461   1.00 90.50 594 A 1 
ATOM   4672 N ND1 . HIS   A 1 594 ? 2.785   -24.625 5.413   1.00 86.22 594 A 1 
ATOM   4673 C CD2 . HIS   A 1 594 ? 2.179   -26.361 4.186   1.00 86.45 594 A 1 
ATOM   4674 C CE1 . HIS   A 1 594 ? 1.514   -24.932 5.709   1.00 86.69 594 A 1 
ATOM   4675 N NE2 . HIS   A 1 594 ? 1.106   -25.970 4.977   1.00 87.58 594 A 1 
ATOM   4676 N N   . TYR   A 1 595 ? 7.539   -27.228 4.012   1.00 89.48 595 A 1 
ATOM   4677 C CA  . TYR   A 1 595 ? 8.651   -27.660 3.169   1.00 90.03 595 A 1 
ATOM   4678 C C   . TYR   A 1 595 ? 8.132   -28.760 2.258   1.00 90.96 595 A 1 
ATOM   4679 O O   . TYR   A 1 595 ? 7.625   -29.764 2.750   1.00 89.97 595 A 1 
ATOM   4680 C CB  . TYR   A 1 595 ? 9.810   -28.155 4.040   1.00 88.43 595 A 1 
ATOM   4681 C CG  . TYR   A 1 595 ? 10.365  -27.096 4.962   1.00 82.66 595 A 1 
ATOM   4682 C CD1 . TYR   A 1 595 ? 11.368  -26.213 4.513   1.00 73.69 595 A 1 
ATOM   4683 C CD2 . TYR   A 1 595 ? 9.856   -26.959 6.271   1.00 72.30 595 A 1 
ATOM   4684 C CE1 . TYR   A 1 595 ? 11.867  -25.214 5.361   1.00 69.06 595 A 1 
ATOM   4685 C CE2 . TYR   A 1 595 ? 10.346  -25.958 7.127   1.00 68.64 595 A 1 
ATOM   4686 C CZ  . TYR   A 1 595 ? 11.357  -25.089 6.665   1.00 73.19 595 A 1 
ATOM   4687 O OH  . TYR   A 1 595 ? 11.836  -24.107 7.500   1.00 70.69 595 A 1 
ATOM   4688 N N   . GLN   A 1 596 ? 8.240   -28.563 0.958   1.00 92.81 596 A 1 
ATOM   4689 C CA  . GLN   A 1 596 ? 7.692   -29.441 -0.067  1.00 93.28 596 A 1 
ATOM   4690 C C   . GLN   A 1 596 ? 8.791   -29.919 -1.002  1.00 93.68 596 A 1 
ATOM   4691 O O   . GLN   A 1 596 ? 9.705   -29.168 -1.347  1.00 92.97 596 A 1 
ATOM   4692 C CB  . GLN   A 1 596 ? 6.570   -28.691 -0.808  1.00 92.31 596 A 1 
ATOM   4693 C CG  . GLN   A 1 596 ? 6.072   -29.365 -2.095  1.00 90.91 596 A 1 
ATOM   4694 C CD  . GLN   A 1 596 ? 4.958   -28.567 -2.773  1.00 91.28 596 A 1 
ATOM   4695 O OE1 . GLN   A 1 596 ? 4.268   -27.769 -2.149  1.00 85.28 596 A 1 
ATOM   4696 N NE2 . GLN   A 1 596 ? 4.747   -28.744 -4.054  1.00 83.55 596 A 1 
ATOM   4697 N N   . GLN   A 1 597 ? 8.641   -31.163 -1.456  1.00 94.33 597 A 1 
ATOM   4698 C CA  . GLN   A 1 597 ? 9.406   -31.734 -2.551  1.00 94.40 597 A 1 
ATOM   4699 C C   . GLN   A 1 597 ? 8.454   -32.477 -3.480  1.00 94.93 597 A 1 
ATOM   4700 O O   . GLN   A 1 597 ? 7.603   -33.225 -3.001  1.00 94.06 597 A 1 
ATOM   4701 C CB  . GLN   A 1 597 ? 10.497  -32.633 -1.954  1.00 92.05 597 A 1 
ATOM   4702 C CG  . GLN   A 1 597 ? 11.339  -33.295 -3.052  1.00 79.99 597 A 1 
ATOM   4703 C CD  . GLN   A 1 597 ? 12.650  -33.867 -2.522  1.00 79.09 597 A 1 
ATOM   4704 O OE1 . GLN   A 1 597 ? 12.821  -34.292 -1.387  1.00 70.36 597 A 1 
ATOM   4705 N NE2 . GLN   A 1 597 ? 13.672  -33.873 -3.353  1.00 66.21 597 A 1 
ATOM   4706 N N   . ASN   A 1 598 ? 8.609   -32.288 -4.786  1.00 95.73 598 A 1 
ATOM   4707 C CA  . ASN   A 1 598 ? 7.888   -33.053 -5.798  1.00 95.87 598 A 1 
ATOM   4708 C C   . ASN   A 1 598 ? 8.893   -33.801 -6.667  1.00 96.07 598 A 1 
ATOM   4709 O O   . ASN   A 1 598 ? 9.897   -33.222 -7.092  1.00 94.97 598 A 1 
ATOM   4710 C CB  . ASN   A 1 598 ? 6.992   -32.146 -6.657  1.00 95.51 598 A 1 
ATOM   4711 C CG  . ASN   A 1 598 ? 5.861   -31.471 -5.895  1.00 94.92 598 A 1 
ATOM   4712 O OD1 . ASN   A 1 598 ? 6.050   -30.758 -4.930  1.00 85.12 598 A 1 
ATOM   4713 N ND2 . ASN   A 1 598 ? 4.638   -31.663 -6.340  1.00 84.81 598 A 1 
ATOM   4714 N N   . THR   A 1 599 ? 8.602   -35.066 -6.938  1.00 96.27 599 A 1 
ATOM   4715 C CA  . THR   A 1 599 ? 9.430   -35.945 -7.769  1.00 96.18 599 A 1 
ATOM   4716 C C   . THR   A 1 599 ? 8.523   -36.613 -8.802  1.00 96.41 599 A 1 
ATOM   4717 O O   . THR   A 1 599 ? 7.465   -37.103 -8.406  1.00 95.27 599 A 1 
ATOM   4718 C CB  . THR   A 1 599 ? 10.137  -37.014 -6.916  1.00 94.95 599 A 1 
ATOM   4719 O OG1 . THR   A 1 599 ? 10.612  -36.479 -5.696  1.00 82.36 599 A 1 
ATOM   4720 C CG2 . THR   A 1 599 ? 11.349  -37.598 -7.636  1.00 80.85 599 A 1 
ATOM   4721 N N   . PRO   A 1 600 ? 8.869   -36.640 -10.102 1.00 96.73 600 A 1 
ATOM   4722 C CA  . PRO   A 1 600 ? 8.030   -37.291 -11.103 1.00 96.55 600 A 1 
ATOM   4723 C C   . PRO   A 1 600 ? 7.929   -38.801 -10.835 1.00 96.65 600 A 1 
ATOM   4724 O O   . PRO   A 1 600 ? 8.870   -39.411 -10.324 1.00 95.62 600 A 1 
ATOM   4725 C CB  . PRO   A 1 600 ? 8.677   -36.961 -12.454 1.00 95.42 600 A 1 
ATOM   4726 C CG  . PRO   A 1 600 ? 10.147  -36.736 -12.100 1.00 92.68 600 A 1 
ATOM   4727 C CD  . PRO   A 1 600 ? 10.089  -36.126 -10.704 1.00 95.42 600 A 1 
ATOM   4728 N N   . ILE   A 1 601 ? 6.768   -39.397 -11.166 1.00 96.33 601 A 1 
ATOM   4729 C CA  . ILE   A 1 601 ? 6.533   -40.846 -11.065 1.00 96.03 601 A 1 
ATOM   4730 C C   . ILE   A 1 601 ? 7.039   -41.550 -12.326 1.00 95.49 601 A 1 
ATOM   4731 O O   . ILE   A 1 601 ? 7.660   -42.607 -12.229 1.00 92.06 601 A 1 
ATOM   4732 C CB  . ILE   A 1 601 ? 5.033   -41.138 -10.807 1.00 95.31 601 A 1 
ATOM   4733 C CG1 . ILE   A 1 601 ? 4.606   -40.589 -9.424  1.00 92.16 601 A 1 
ATOM   4734 C CG2 . ILE   A 1 601 ? 4.729   -42.648 -10.894 1.00 91.68 601 A 1 
ATOM   4735 C CD1 . ILE   A 1 601 ? 3.090   -40.633 -9.157  1.00 89.69 601 A 1 
ATOM   4736 N N   . GLY   A 1 602 ? 6.770   -40.966 -13.496 1.00 93.97 602 A 1 
ATOM   4737 C CA  . GLY   A 1 602 ? 7.214   -41.497 -14.779 1.00 93.11 602 A 1 
ATOM   4738 C C   . GLY   A 1 602 ? 8.667   -41.146 -15.107 1.00 93.42 602 A 1 
ATOM   4739 O O   . GLY   A 1 602 ? 9.257   -40.233 -14.529 1.00 90.18 602 A 1 
ATOM   4740 N N   . ASP   A 1 603 ? 9.203   -41.851 -16.107 1.00 92.70 603 A 1 
ATOM   4741 C CA  . ASP   A 1 603 ? 10.559  -41.620 -16.628 1.00 91.09 603 A 1 
ATOM   4742 C C   . ASP   A 1 603 ? 10.587  -40.598 -17.779 1.00 90.59 603 A 1 
ATOM   4743 O O   . ASP   A 1 603 ? 11.612  -40.382 -18.428 1.00 84.34 603 A 1 
ATOM   4744 C CB  . ASP   A 1 603 ? 11.170  -42.962 -17.070 1.00 88.06 603 A 1 
ATOM   4745 C CG  . ASP   A 1 603 ? 11.343  -43.965 -15.928 1.00 80.91 603 A 1 
ATOM   4746 O OD1 . ASP   A 1 603 ? 11.733  -43.538 -14.820 1.00 72.78 603 A 1 
ATOM   4747 O OD2 . ASP   A 1 603 ? 11.121  -45.163 -16.188 1.00 72.59 603 A 1 
ATOM   4748 N N   . GLY   A 1 604 ? 9.443   -39.986 -18.076 1.00 88.11 604 A 1 
ATOM   4749 C CA  . GLY   A 1 604 ? 9.304   -38.994 -19.138 1.00 87.31 604 A 1 
ATOM   4750 C C   . GLY   A 1 604 ? 10.068  -37.698 -18.844 1.00 88.98 604 A 1 
ATOM   4751 O O   . GLY   A 1 604 ? 10.405  -37.397 -17.695 1.00 86.45 604 A 1 
ATOM   4752 N N   . PRO   A 1 605 ? 10.328  -36.892 -19.890 1.00 90.87 605 A 1 
ATOM   4753 C CA  . PRO   A 1 605 ? 10.935  -35.585 -19.694 1.00 90.66 605 A 1 
ATOM   4754 C C   . PRO   A 1 605 ? 9.983   -34.669 -18.920 1.00 91.86 605 A 1 
ATOM   4755 O O   . PRO   A 1 605 ? 8.800   -34.568 -19.247 1.00 88.98 605 A 1 
ATOM   4756 C CB  . PRO   A 1 605 ? 11.244  -35.067 -21.102 1.00 87.32 605 A 1 
ATOM   4757 C CG  . PRO   A 1 605 ? 10.189  -35.756 -21.975 1.00 84.12 605 A 1 
ATOM   4758 C CD  . PRO   A 1 605 ? 9.990   -37.106 -21.290 1.00 86.90 605 A 1 
ATOM   4759 N N   . VAL   A 1 606 ? 10.514  -33.972 -17.930 1.00 92.95 606 A 1 
ATOM   4760 C CA  . VAL   A 1 606 ? 9.793   -32.963 -17.146 1.00 93.80 606 A 1 
ATOM   4761 C C   . VAL   A 1 606 ? 10.463  -31.601 -17.282 1.00 93.91 606 A 1 
ATOM   4762 O O   . VAL   A 1 606 ? 11.678  -31.505 -17.477 1.00 92.30 606 A 1 
ATOM   4763 C CB  . VAL   A 1 606 ? 9.649   -33.359 -15.662 1.00 93.08 606 A 1 
ATOM   4764 C CG1 . VAL   A 1 606 ? 8.819   -34.635 -15.504 1.00 84.74 606 A 1 
ATOM   4765 C CG2 . VAL   A 1 606 ? 11.002  -33.553 -14.964 1.00 84.27 606 A 1 
ATOM   4766 N N   . LEU   A 1 607 ? 9.673   -30.543 -17.152 1.00 93.92 607 A 1 
ATOM   4767 C CA  . LEU   A 1 607 ? 10.186  -29.178 -17.130 1.00 93.58 607 A 1 
ATOM   4768 C C   . LEU   A 1 607 ? 10.759  -28.862 -15.743 1.00 93.71 607 A 1 
ATOM   4769 O O   . LEU   A 1 607 ? 10.056  -28.908 -14.731 1.00 93.00 607 A 1 
ATOM   4770 C CB  . LEU   A 1 607 ? 9.082   -28.192 -17.538 1.00 92.42 607 A 1 
ATOM   4771 C CG  . LEU   A 1 607 ? 8.570   -28.365 -18.987 1.00 90.17 607 A 1 
ATOM   4772 C CD1 . LEU   A 1 607 ? 7.390   -27.427 -19.227 1.00 84.80 607 A 1 
ATOM   4773 C CD2 . LEU   A 1 607 ? 9.649   -28.060 -20.025 1.00 85.13 607 A 1 
ATOM   4774 N N   . LEU   A 1 608 ? 12.044  -28.540 -15.702 1.00 92.35 608 A 1 
ATOM   4775 C CA  . LEU   A 1 608 ? 12.687  -28.036 -14.489 1.00 91.97 608 A 1 
ATOM   4776 C C   . LEU   A 1 608 ? 12.639  -26.503 -14.499 1.00 90.79 608 A 1 
ATOM   4777 O O   . LEU   A 1 608 ? 13.303  -25.892 -15.339 1.00 88.00 608 A 1 
ATOM   4778 C CB  . LEU   A 1 608 ? 14.122  -28.570 -14.374 1.00 91.11 608 A 1 
ATOM   4779 C CG  . LEU   A 1 608 ? 14.215  -30.091 -14.142 1.00 89.30 608 A 1 
ATOM   4780 C CD1 . LEU   A 1 608 ? 15.688  -30.483 -14.011 1.00 83.60 608 A 1 
ATOM   4781 C CD2 . LEU   A 1 608 ? 13.491  -30.547 -12.874 1.00 83.18 608 A 1 
ATOM   4782 N N   . PRO   A 1 609 ? 11.861  -25.885 -13.600 1.00 90.28 609 A 1 
ATOM   4783 C CA  . PRO   A 1 609 ? 11.619  -24.453 -13.650 1.00 89.17 609 A 1 
ATOM   4784 C C   . PRO   A 1 609 ? 12.816  -23.630 -13.187 1.00 87.98 609 A 1 
ATOM   4785 O O   . PRO   A 1 609 ? 13.565  -24.024 -12.285 1.00 85.86 609 A 1 
ATOM   4786 C CB  . PRO   A 1 609 ? 10.412  -24.224 -12.745 1.00 88.64 609 A 1 
ATOM   4787 C CG  . PRO   A 1 609 ? 10.547  -25.322 -11.696 1.00 88.31 609 A 1 
ATOM   4788 C CD  . PRO   A 1 609 ? 11.109  -26.484 -12.508 1.00 89.75 609 A 1 
ATOM   4789 N N   . ASP   A 1 610 ? 12.899  -22.417 -13.710 1.00 83.27 610 A 1 
ATOM   4790 C CA  . ASP   A 1 610 ? 13.565  -21.341 -12.989 1.00 80.61 610 A 1 
ATOM   4791 C C   . ASP   A 1 610 ? 12.777  -20.966 -11.728 1.00 80.20 610 A 1 
ATOM   4792 O O   . ASP   A 1 610 ? 11.598  -21.290 -11.561 1.00 78.19 610 A 1 
ATOM   4793 C CB  . ASP   A 1 610 ? 13.763  -20.118 -13.897 1.00 77.43 610 A 1 
ATOM   4794 C CG  . ASP   A 1 610 ? 14.953  -20.253 -14.850 1.00 72.87 610 A 1 
ATOM   4795 O OD1 . ASP   A 1 610 ? 15.891  -21.016 -14.519 1.00 67.11 610 A 1 
ATOM   4796 O OD2 . ASP   A 1 610 ? 14.951  -19.520 -15.860 1.00 65.61 610 A 1 
ATOM   4797 N N   . ASN   A 1 611 ? 13.441  -20.274 -10.819 1.00 78.09 611 A 1 
ATOM   4798 C CA  . ASN   A 1 611 ? 12.816  -19.866 -9.569  1.00 75.87 611 A 1 
ATOM   4799 C C   . ASN   A 1 611 ? 11.612  -18.944 -9.828  1.00 75.02 611 A 1 
ATOM   4800 O O   . ASN   A 1 611 ? 11.744  -17.924 -10.494 1.00 72.23 611 A 1 
ATOM   4801 C CB  . ASN   A 1 611 ? 13.859  -19.170 -8.693  1.00 73.49 611 A 1 
ATOM   4802 C CG  . ASN   A 1 611 ? 15.011  -20.049 -8.239  1.00 70.11 611 A 1 
ATOM   4803 O OD1 . ASN   A 1 611 ? 14.956  -21.255 -8.169  1.00 64.23 611 A 1 
ATOM   4804 N ND2 . ASN   A 1 611 ? 16.111  -19.441 -7.845  1.00 62.90 611 A 1 
ATOM   4805 N N   . HIS   A 1 612 ? 10.462  -19.275 -9.248  1.00 77.08 612 A 1 
ATOM   4806 C CA  . HIS   A 1 612 ? 9.219   -18.515 -9.390  1.00 78.52 612 A 1 
ATOM   4807 C C   . HIS   A 1 612 ? 8.308   -18.705 -8.170  1.00 76.67 612 A 1 
ATOM   4808 O O   . HIS   A 1 612 ? 8.670   -19.385 -7.205  1.00 77.19 612 A 1 
ATOM   4809 C CB  . HIS   A 1 612 ? 8.530   -18.912 -10.708 1.00 82.14 612 A 1 
ATOM   4810 C CG  . HIS   A 1 612 ? 8.040   -20.327 -10.753 1.00 83.57 612 A 1 
ATOM   4811 N ND1 . HIS   A 1 612 ? 8.819   -21.448 -10.943 1.00 80.64 612 A 1 
ATOM   4812 C CD2 . HIS   A 1 612 ? 6.736   -20.746 -10.651 1.00 80.86 612 A 1 
ATOM   4813 C CE1 . HIS   A 1 612 ? 8.004   -22.515 -10.970 1.00 81.55 612 A 1 
ATOM   4814 N NE2 . HIS   A 1 612 ? 6.734   -22.124 -10.791 1.00 83.02 612 A 1 
ATOM   4815 N N   . TYR   A 1 613 ? 7.135   -18.077 -8.197  1.00 76.67 613 A 1 
ATOM   4816 C CA  . TYR   A 1 613 ? 6.129   -18.185 -7.147  1.00 76.52 613 A 1 
ATOM   4817 C C   . TYR   A 1 613 ? 4.804   -18.706 -7.701  1.00 79.64 613 A 1 
ATOM   4818 O O   . TYR   A 1 613 ? 4.435   -18.419 -8.831  1.00 79.56 613 A 1 
ATOM   4819 C CB  . TYR   A 1 613 ? 5.926   -16.826 -6.462  1.00 71.05 613 A 1 
ATOM   4820 C CG  . TYR   A 1 613 ? 7.130   -16.321 -5.698  1.00 64.54 613 A 1 
ATOM   4821 C CD1 . TYR   A 1 613 ? 7.317   -16.680 -4.350  1.00 56.88 613 A 1 
ATOM   4822 C CD2 . TYR   A 1 613 ? 8.066   -15.477 -6.326  1.00 55.39 613 A 1 
ATOM   4823 C CE1 . TYR   A 1 613 ? 8.420   -16.204 -3.629  1.00 49.81 613 A 1 
ATOM   4824 C CE2 . TYR   A 1 613 ? 9.178   -14.996 -5.612  1.00 50.07 613 A 1 
ATOM   4825 C CZ  . TYR   A 1 613 ? 9.349   -15.361 -4.259  1.00 50.08 613 A 1 
ATOM   4826 O OH  . TYR   A 1 613 ? 10.425  -14.889 -3.554  1.00 47.98 613 A 1 
ATOM   4827 N N   . LEU   A 1 614 ? 4.038   -19.399 -6.859  1.00 80.91 614 A 1 
ATOM   4828 C CA  . LEU   A 1 614 ? 2.595   -19.527 -7.036  1.00 82.13 614 A 1 
ATOM   4829 C C   . LEU   A 1 614 ? 1.889   -18.621 -6.031  1.00 79.96 614 A 1 
ATOM   4830 O O   . LEU   A 1 614 ? 2.089   -18.759 -4.821  1.00 78.95 614 A 1 
ATOM   4831 C CB  . LEU   A 1 614 ? 2.132   -20.986 -6.882  1.00 85.15 614 A 1 
ATOM   4832 C CG  . LEU   A 1 614 ? 2.819   -22.005 -7.808  1.00 86.39 614 A 1 
ATOM   4833 C CD1 . LEU   A 1 614 ? 2.257   -23.398 -7.518  1.00 80.21 614 A 1 
ATOM   4834 C CD2 . LEU   A 1 614 ? 2.574   -21.690 -9.281  1.00 81.20 614 A 1 
ATOM   4835 N N   . SER   A 1 615 ? 1.053   -17.712 -6.519  1.00 75.77 615 A 1 
ATOM   4836 C CA  . SER   A 1 615 ? 0.116   -16.941 -5.705  1.00 73.93 615 A 1 
ATOM   4837 C C   . SER   A 1 615 ? -1.160  -17.751 -5.526  1.00 75.83 615 A 1 
ATOM   4838 O O   . SER   A 1 615 ? -1.769  -18.148 -6.517  1.00 74.76 615 A 1 
ATOM   4839 C CB  . SER   A 1 615 ? -0.184  -15.598 -6.367  1.00 68.88 615 A 1 
ATOM   4840 O OG  . SER   A 1 615 ? -1.033  -14.830 -5.532  1.00 59.84 615 A 1 
ATOM   4841 N N   . VAL   A 1 616 ? -1.562  -18.008 -4.286  1.00 76.34 616 A 1 
ATOM   4842 C CA  . VAL   A 1 616 ? -2.736  -18.827 -3.966  1.00 76.62 616 A 1 
ATOM   4843 C C   . VAL   A 1 616 ? -3.729  -18.035 -3.127  1.00 75.12 616 A 1 
ATOM   4844 O O   . VAL   A 1 616 ? -3.380  -17.479 -2.083  1.00 74.07 616 A 1 
ATOM   4845 C CB  . VAL   A 1 616 ? -2.355  -20.136 -3.255  1.00 77.44 616 A 1 
ATOM   4846 C CG1 . VAL   A 1 616 ? -3.594  -21.032 -3.109  1.00 73.23 616 A 1 
ATOM   4847 C CG2 . VAL   A 1 616 ? -1.265  -20.917 -4.001  1.00 72.89 616 A 1 
ATOM   4848 N N   . GLN   A 1 617 ? -4.991  -18.057 -3.560  1.00 72.82 617 A 1 
ATOM   4849 C CA  . GLN   A 1 617 ? -6.124  -17.530 -2.811  1.00 72.11 617 A 1 
ATOM   4850 C C   . GLN   A 1 617 ? -7.180  -18.616 -2.637  1.00 75.04 617 A 1 
ATOM   4851 O O   . GLN   A 1 617 ? -7.645  -19.187 -3.611  1.00 73.88 617 A 1 
ATOM   4852 C CB  . GLN   A 1 617 ? -6.721  -16.330 -3.534  1.00 66.72 617 A 1 
ATOM   4853 C CG  . GLN   A 1 617 ? -5.762  -15.134 -3.560  1.00 57.70 617 A 1 
ATOM   4854 C CD  . GLN   A 1 617 ? -6.461  -13.892 -4.090  1.00 52.61 617 A 1 
ATOM   4855 O OE1 . GLN   A 1 617 ? -7.597  -13.934 -4.520  1.00 48.81 617 A 1 
ATOM   4856 N NE2 . GLN   A 1 617 ? -5.829  -12.745 -4.053  1.00 46.03 617 A 1 
ATOM   4857 N N   . SER   A 1 618 ? -7.561  -18.896 -1.389  1.00 74.95 618 A 1 
ATOM   4858 C CA  . SER   A 1 618 ? -8.507  -19.969 -1.061  1.00 75.36 618 A 1 
ATOM   4859 C C   . SER   A 1 618 ? -9.711  -19.406 -0.313  1.00 74.46 618 A 1 
ATOM   4860 O O   . SER   A 1 618 ? -9.533  -18.691 0.673   1.00 73.72 618 A 1 
ATOM   4861 C CB  . SER   A 1 618 ? -7.840  -21.061 -0.207  1.00 75.97 618 A 1 
ATOM   4862 O OG  . SER   A 1 618 ? -6.475  -21.281 -0.510  1.00 72.69 618 A 1 
ATOM   4863 N N   . LYS   A 1 619 ? -10.942 -19.758 -0.720  1.00 76.36 619 A 1 
ATOM   4864 C CA  . LYS   A 1 619 ? -12.192 -19.459 -0.003  1.00 76.65 619 A 1 
ATOM   4865 C C   . LYS   A 1 619 ? -12.780 -20.741 0.560   1.00 79.39 619 A 1 
ATOM   4866 O O   . LYS   A 1 619 ? -13.136 -21.647 -0.187  1.00 78.97 619 A 1 
ATOM   4867 C CB  . LYS   A 1 619 ? -13.166 -18.741 -0.939  1.00 71.50 619 A 1 
ATOM   4868 C CG  . LYS   A 1 619 ? -14.515 -18.401 -0.287  1.00 59.90 619 A 1 
ATOM   4869 C CD  . LYS   A 1 619 ? -15.432 -17.769 -1.338  1.00 54.23 619 A 1 
ATOM   4870 C CE  . LYS   A 1 619 ? -16.820 -17.473 -0.780  1.00 46.09 619 A 1 
ATOM   4871 N NZ  . LYS   A 1 619 ? -17.721 -16.980 -1.861  1.00 40.42 619 A 1 
ATOM   4872 N N   . LEU   A 1 620 ? -12.944 -20.766 1.876   1.00 80.55 620 A 1 
ATOM   4873 C CA  . LEU   A 1 620 ? -13.602 -21.848 2.593   1.00 80.95 620 A 1 
ATOM   4874 C C   . LEU   A 1 620 ? -15.088 -21.516 2.771   1.00 79.95 620 A 1 
ATOM   4875 O O   . LEU   A 1 620 ? -15.449 -20.384 3.099   1.00 78.95 620 A 1 
ATOM   4876 C CB  . LEU   A 1 620 ? -12.896 -22.047 3.948   1.00 81.29 620 A 1 
ATOM   4877 C CG  . LEU   A 1 620 ? -11.392 -22.366 3.824   1.00 80.26 620 A 1 
ATOM   4878 C CD1 . LEU   A 1 620 ? -10.679 -22.176 5.158   1.00 72.83 620 A 1 
ATOM   4879 C CD2 . LEU   A 1 620 ? -11.166 -23.809 3.393   1.00 73.06 620 A 1 
ATOM   4880 N N   . SER   A 1 621 ? -15.955 -22.510 2.577   1.00 82.98 621 A 1 
ATOM   4881 C CA  . SER   A 1 621 ? -17.386 -22.389 2.846   1.00 82.76 621 A 1 
ATOM   4882 C C   . SER   A 1 621 ? -17.958 -23.709 3.358   1.00 85.25 621 A 1 
ATOM   4883 O O   . SER   A 1 621 ? -17.234 -24.703 3.501   1.00 85.30 621 A 1 
ATOM   4884 C CB  . SER   A 1 621 ? -18.127 -21.852 1.613   1.00 79.80 621 A 1 
ATOM   4885 O OG  . SER   A 1 621 ? -17.873 -22.626 0.460   1.00 75.36 621 A 1 
ATOM   4886 N N   . LYS   A 1 622 ? -19.247 -23.697 3.704   1.00 85.63 622 A 1 
ATOM   4887 C CA  . LYS   A 1 622 ? -20.005 -24.889 4.095   1.00 86.04 622 A 1 
ATOM   4888 C C   . LYS   A 1 622 ? -21.181 -25.055 3.138   1.00 85.74 622 A 1 
ATOM   4889 O O   . LYS   A 1 622 ? -21.755 -24.059 2.702   1.00 83.43 622 A 1 
ATOM   4890 C CB  . LYS   A 1 622 ? -20.468 -24.774 5.559   1.00 85.02 622 A 1 
ATOM   4891 C CG  . LYS   A 1 622 ? -19.331 -24.801 6.606   1.00 84.16 622 A 1 
ATOM   4892 C CD  . LYS   A 1 622 ? -18.609 -26.151 6.673   1.00 83.21 622 A 1 
ATOM   4893 C CE  . LYS   A 1 622 ? -17.620 -26.215 7.842   1.00 82.03 622 A 1 
ATOM   4894 N NZ  . LYS   A 1 622 ? -16.962 -27.547 7.940   1.00 79.91 622 A 1 
ATOM   4895 N N   . ASP   A 1 623 ? -21.513 -26.302 2.832   1.00 87.44 623 A 1 
ATOM   4896 C CA  . ASP   A 1 623 ? -22.748 -26.643 2.138   1.00 88.38 623 A 1 
ATOM   4897 C C   . ASP   A 1 623 ? -23.870 -26.751 3.180   1.00 88.24 623 A 1 
ATOM   4898 O O   . ASP   A 1 623 ? -23.787 -27.612 4.063   1.00 86.97 623 A 1 
ATOM   4899 C CB  . ASP   A 1 623 ? -22.536 -27.947 1.362   1.00 87.78 623 A 1 
ATOM   4900 C CG  . ASP   A 1 623 ? -23.766 -28.460 0.607   1.00 87.17 623 A 1 
ATOM   4901 O OD1 . ASP   A 1 623 ? -24.873 -27.914 0.796   1.00 80.10 623 A 1 
ATOM   4902 O OD2 . ASP   A 1 623 ? -23.578 -29.451 -0.137  1.00 79.56 623 A 1 
ATOM   4903 N N   . PRO   A 1 624 ? -24.900 -25.888 3.140   1.00 85.90 624 A 1 
ATOM   4904 C CA  . PRO   A 1 624 ? -25.974 -25.907 4.132   1.00 83.69 624 A 1 
ATOM   4905 C C   . PRO   A 1 624 ? -26.788 -27.205 4.129   1.00 85.06 624 A 1 
ATOM   4906 O O   . PRO   A 1 624 ? -27.454 -27.508 5.118   1.00 81.53 624 A 1 
ATOM   4907 C CB  . PRO   A 1 624 ? -26.832 -24.682 3.796   1.00 81.32 624 A 1 
ATOM   4908 C CG  . PRO   A 1 624 ? -26.586 -24.461 2.299   1.00 77.83 624 A 1 
ATOM   4909 C CD  . PRO   A 1 624 ? -25.130 -24.864 2.129   1.00 79.32 624 A 1 
ATOM   4910 N N   . ASN   A 1 625 ? -26.736 -27.988 3.050   1.00 86.63 625 A 1 
ATOM   4911 C CA  . ASN   A 1 625 ? -27.460 -29.251 2.915   1.00 87.27 625 A 1 
ATOM   4912 C C   . ASN   A 1 625 ? -26.631 -30.467 3.357   1.00 88.29 625 A 1 
ATOM   4913 O O   . ASN   A 1 625 ? -27.180 -31.559 3.522   1.00 84.85 625 A 1 
ATOM   4914 C CB  . ASN   A 1 625 ? -27.931 -29.383 1.460   1.00 85.06 625 A 1 
ATOM   4915 C CG  . ASN   A 1 625 ? -28.876 -28.262 1.050   1.00 80.37 625 A 1 
ATOM   4916 O OD1 . ASN   A 1 625 ? -29.739 -27.828 1.790   1.00 70.70 625 A 1 
ATOM   4917 N ND2 . ASN   A 1 625 ? -28.735 -27.763 -0.160  1.00 68.94 625 A 1 
ATOM   4918 N N   . GLU   A 1 626 ? -25.332 -30.304 3.569   1.00 92.23 626 A 1 
ATOM   4919 C CA  . GLU   A 1 626 ? -24.443 -31.381 4.002   1.00 93.29 626 A 1 
ATOM   4920 C C   . GLU   A 1 626 ? -24.411 -31.494 5.530   1.00 93.14 626 A 1 
ATOM   4921 O O   . GLU   A 1 626 ? -24.003 -30.578 6.248   1.00 91.15 626 A 1 
ATOM   4922 C CB  . GLU   A 1 626 ? -23.051 -31.179 3.398   1.00 93.01 626 A 1 
ATOM   4923 C CG  . GLU   A 1 626 ? -22.075 -32.311 3.733   1.00 91.41 626 A 1 
ATOM   4924 C CD  . GLU   A 1 626 ? -22.561 -33.688 3.261   1.00 93.00 626 A 1 
ATOM   4925 O OE1 . GLU   A 1 626 ? -22.999 -34.483 4.124   1.00 84.62 626 A 1 
ATOM   4926 O OE2 . GLU   A 1 626 ? -22.491 -33.986 2.051   1.00 86.76 626 A 1 
ATOM   4927 N N   . LYS   A 1 627 ? -24.835 -32.658 6.031   1.00 93.76 627 A 1 
ATOM   4928 C CA  . LYS   A 1 627 ? -24.866 -32.951 7.473   1.00 93.74 627 A 1 
ATOM   4929 C C   . LYS   A 1 627 ? -23.546 -33.494 8.003   1.00 94.42 627 A 1 
ATOM   4930 O O   . LYS   A 1 627 ? -23.301 -33.421 9.207   1.00 91.44 627 A 1 
ATOM   4931 C CB  . LYS   A 1 627 ? -25.997 -33.937 7.789   1.00 91.89 627 A 1 
ATOM   4932 C CG  . LYS   A 1 627 ? -27.381 -33.336 7.505   1.00 83.91 627 A 1 
ATOM   4933 C CD  . LYS   A 1 627 ? -28.479 -34.316 7.935   1.00 72.61 627 A 1 
ATOM   4934 C CE  . LYS   A 1 627 ? -29.847 -33.707 7.635   1.00 61.90 627 A 1 
ATOM   4935 N NZ  . LYS   A 1 627 ? -30.953 -34.624 8.002   1.00 52.24 627 A 1 
ATOM   4936 N N   . ARG   A 1 628 ? -22.729 -34.087 7.129   1.00 95.02 628 A 1 
ATOM   4937 C CA  . ARG   A 1 628 ? -21.415 -34.614 7.507   1.00 95.18 628 A 1 
ATOM   4938 C C   . ARG   A 1 628 ? -20.441 -33.470 7.759   1.00 95.48 628 A 1 
ATOM   4939 O O   . ARG   A 1 628 ? -20.631 -32.353 7.266   1.00 94.06 628 A 1 
ATOM   4940 C CB  . ARG   A 1 628 ? -20.901 -35.572 6.421   1.00 94.47 628 A 1 
ATOM   4941 C CG  . ARG   A 1 628 ? -21.794 -36.819 6.268   1.00 92.32 628 A 1 
ATOM   4942 C CD  . ARG   A 1 628 ? -21.391 -37.665 5.060   1.00 90.95 628 A 1 
ATOM   4943 N NE  . ARG   A 1 628 ? -21.744 -36.983 3.804   1.00 86.12 628 A 1 
ATOM   4944 C CZ  . ARG   A 1 628 ? -21.589 -37.455 2.574   1.00 84.60 628 A 1 
ATOM   4945 N NH1 . ARG   A 1 628 ? -21.082 -38.638 2.343   1.00 76.15 628 A 1 
ATOM   4946 N NH2 . ARG   A 1 628 ? -21.950 -36.732 1.555   1.00 77.31 628 A 1 
ATOM   4947 N N   . ASP   A 1 629 ? -19.386 -33.733 8.517   1.00 95.40 629 A 1 
ATOM   4948 C CA  . ASP   A 1 629 ? -18.314 -32.748 8.644   1.00 96.12 629 A 1 
ATOM   4949 C C   . ASP   A 1 629 ? -17.609 -32.592 7.291   1.00 96.68 629 A 1 
ATOM   4950 O O   . ASP   A 1 629 ? -17.177 -33.575 6.689   1.00 95.53 629 A 1 
ATOM   4951 C CB  . ASP   A 1 629 ? -17.351 -33.098 9.784   1.00 95.31 629 A 1 
ATOM   4952 C CG  . ASP   A 1 629 ? -16.485 -31.899 10.204  1.00 95.14 629 A 1 
ATOM   4953 O OD1 . ASP   A 1 629 ? -16.754 -30.754 9.751   1.00 90.88 629 A 1 
ATOM   4954 O OD2 . ASP   A 1 629 ? -15.578 -32.104 11.038  1.00 90.39 629 A 1 
ATOM   4955 N N   . HIS   A 1 630 ? -17.571 -31.381 6.785   1.00 95.98 630 A 1 
ATOM   4956 C CA  . HIS   A 1 630 ? -17.176 -31.107 5.408   1.00 95.74 630 A 1 
ATOM   4957 C C   . HIS   A 1 630 ? -16.566 -29.714 5.240   1.00 95.26 630 A 1 
ATOM   4958 O O   . HIS   A 1 630 ? -16.693 -28.837 6.096   1.00 93.83 630 A 1 
ATOM   4959 C CB  . HIS   A 1 630 ? -18.380 -31.291 4.470   1.00 94.77 630 A 1 
ATOM   4960 C CG  . HIS   A 1 630 ? -19.410 -30.211 4.597   1.00 94.66 630 A 1 
ATOM   4961 N ND1 . HIS   A 1 630 ? -20.276 -30.037 5.657   1.00 85.46 630 A 1 
ATOM   4962 C CD2 . HIS   A 1 630 ? -19.624 -29.177 3.723   1.00 84.26 630 A 1 
ATOM   4963 C CE1 . HIS   A 1 630 ? -20.990 -28.933 5.419   1.00 87.31 630 A 1 
ATOM   4964 N NE2 . HIS   A 1 630 ? -20.625 -28.385 4.259   1.00 88.99 630 A 1 
ATOM   4965 N N   . MET   A 1 631 ? -15.936 -29.522 4.085   1.00 95.48 631 A 1 
ATOM   4966 C CA  . MET   A 1 631 ? -15.404 -28.243 3.635   1.00 94.89 631 A 1 
ATOM   4967 C C   . MET   A 1 631 ? -15.667 -28.089 2.141   1.00 94.98 631 A 1 
ATOM   4968 O O   . MET   A 1 631 ? -15.287 -28.955 1.357   1.00 94.31 631 A 1 
ATOM   4969 C CB  . MET   A 1 631 ? -13.901 -28.195 3.952   1.00 93.85 631 A 1 
ATOM   4970 C CG  . MET   A 1 631 ? -13.202 -26.948 3.412   1.00 91.99 631 A 1 
ATOM   4971 S SD  . MET   A 1 631 ? -11.431 -26.855 3.810   1.00 90.37 631 A 1 
ATOM   4972 C CE  . MET   A 1 631 ? -10.788 -28.223 2.819   1.00 82.15 631 A 1 
ATOM   4973 N N   . VAL   A 1 632 ? -16.272 -26.977 1.747   1.00 92.46 632 A 1 
ATOM   4974 C CA  . VAL   A 1 632 ? -16.310 -26.541 0.347   1.00 91.09 632 A 1 
ATOM   4975 C C   . VAL   A 1 632 ? -15.189 -25.534 0.141   1.00 89.99 632 A 1 
ATOM   4976 O O   . VAL   A 1 632 ? -15.037 -24.595 0.930   1.00 88.62 632 A 1 
ATOM   4977 C CB  . VAL   A 1 632 ? -17.678 -25.962 -0.047  1.00 90.55 632 A 1 
ATOM   4978 C CG1 . VAL   A 1 632 ? -17.719 -25.563 -1.524  1.00 84.63 632 A 1 
ATOM   4979 C CG2 . VAL   A 1 632 ? -18.807 -26.972 0.207   1.00 84.02 632 A 1 
ATOM   4980 N N   . LEU   A 1 633 ? -14.398 -25.749 -0.896  1.00 89.39 633 A 1 
ATOM   4981 C CA  . LEU   A 1 633 ? -13.227 -24.946 -1.205  1.00 88.91 633 A 1 
ATOM   4982 C C   . LEU   A 1 633 ? -13.299 -24.415 -2.635  1.00 88.64 633 A 1 
ATOM   4983 O O   . LEU   A 1 633 ? -13.456 -25.177 -3.582  1.00 87.78 633 A 1 
ATOM   4984 C CB  . LEU   A 1 633 ? -11.976 -25.803 -0.977  1.00 87.64 633 A 1 
ATOM   4985 C CG  . LEU   A 1 633 ? -10.685 -24.973 -1.072  1.00 84.57 633 A 1 
ATOM   4986 C CD1 . LEU   A 1 633 ? -10.427 -24.174 0.199   1.00 76.76 633 A 1 
ATOM   4987 C CD2 . LEU   A 1 633 ? -9.507  -25.901 -1.262  1.00 76.08 633 A 1 
ATOM   4988 N N   . LEU   A 1 634 ? -13.122 -23.109 -2.763  1.00 84.90 634 A 1 
ATOM   4989 C CA  . LEU   A 1 634 ? -12.819 -22.437 -4.018  1.00 82.62 634 A 1 
ATOM   4990 C C   . LEU   A 1 634 ? -11.403 -21.874 -3.909  1.00 82.77 634 A 1 
ATOM   4991 O O   . LEU   A 1 634 ? -11.111 -21.142 -2.962  1.00 81.36 634 A 1 
ATOM   4992 C CB  . LEU   A 1 634 ? -13.875 -21.345 -4.257  1.00 79.62 634 A 1 
ATOM   4993 C CG  . LEU   A 1 634 ? -13.619 -20.465 -5.497  1.00 74.61 634 A 1 
ATOM   4994 C CD1 . LEU   A 1 634 ? -13.811 -21.253 -6.788  1.00 68.12 634 A 1 
ATOM   4995 C CD2 . LEU   A 1 634 ? -14.594 -19.288 -5.499  1.00 67.81 634 A 1 
ATOM   4996 N N   . GLU   A 1 635 ? -10.550 -22.204 -4.864  1.00 82.06 635 A 1 
ATOM   4997 C CA  . GLU   A 1 635 ? -9.161  -21.762 -4.863  1.00 83.10 635 A 1 
ATOM   4998 C C   . GLU   A 1 635 ? -8.752  -21.239 -6.241  1.00 83.12 635 A 1 
ATOM   4999 O O   . GLU   A 1 635 ? -9.169  -21.769 -7.264  1.00 82.61 635 A 1 
ATOM   5000 C CB  . GLU   A 1 635 ? -8.266  -22.903 -4.356  1.00 82.69 635 A 1 
ATOM   5001 C CG  . GLU   A 1 635 ? -6.827  -22.453 -4.082  1.00 78.84 635 A 1 
ATOM   5002 C CD  . GLU   A 1 635 ? -6.086  -23.489 -3.226  1.00 79.60 635 A 1 
ATOM   5003 O OE1 . GLU   A 1 635 ? -5.272  -24.252 -3.771  1.00 70.80 635 A 1 
ATOM   5004 O OE2 . GLU   A 1 635 ? -6.320  -23.512 -1.992  1.00 73.23 635 A 1 
ATOM   5005 N N   . PHE   A 1 636 ? -7.946  -20.189 -6.253  1.00 79.16 636 A 1 
ATOM   5006 C CA  . PHE   A 1 636 ? -7.305  -19.645 -7.442  1.00 77.63 636 A 1 
ATOM   5007 C C   . PHE   A 1 636 ? -5.798  -19.659 -7.250  1.00 78.69 636 A 1 
ATOM   5008 O O   . PHE   A 1 636 ? -5.291  -19.176 -6.237  1.00 77.66 636 A 1 
ATOM   5009 C CB  . PHE   A 1 636 ? -7.811  -18.230 -7.735  1.00 74.10 636 A 1 
ATOM   5010 C CG  . PHE   A 1 636 ? -9.254  -18.190 -8.178  1.00 69.43 636 A 1 
ATOM   5011 C CD1 . PHE   A 1 636 ? -9.581  -18.380 -9.534  1.00 62.83 636 A 1 
ATOM   5012 C CD2 . PHE   A 1 636 ? -10.279 -18.004 -7.232  1.00 61.45 636 A 1 
ATOM   5013 C CE1 . PHE   A 1 636 ? -10.921 -18.400 -9.944  1.00 58.96 636 A 1 
ATOM   5014 C CE2 . PHE   A 1 636 ? -11.626 -18.028 -7.638  1.00 58.22 636 A 1 
ATOM   5015 C CZ  . PHE   A 1 636 ? -11.943 -18.232 -8.993  1.00 60.29 636 A 1 
ATOM   5016 N N   . VAL   A 1 637 ? -5.095  -20.207 -8.229  1.00 81.61 637 A 1 
ATOM   5017 C CA  . VAL   A 1 637 ? -3.639  -20.347 -8.197  1.00 83.23 637 A 1 
ATOM   5018 C C   . VAL   A 1 637 ? -3.050  -19.804 -9.490  1.00 83.09 637 A 1 
ATOM   5019 O O   . VAL   A 1 637 ? -3.385  -20.268 -10.572 1.00 82.66 637 A 1 
ATOM   5020 C CB  . VAL   A 1 637 ? -3.213  -21.807 -7.973  1.00 83.50 637 A 1 
ATOM   5021 C CG1 . VAL   A 1 637 ? -1.713  -21.867 -7.668  1.00 77.47 637 A 1 
ATOM   5022 C CG2 . VAL   A 1 637 ? -3.959  -22.469 -6.808  1.00 77.05 637 A 1 
ATOM   5023 N N   . THR   A 1 638 ? -2.149  -18.844 -9.381  1.00 78.81 638 A 1 
ATOM   5024 C CA  . THR   A 1 638 ? -1.467  -18.249 -10.537 1.00 77.29 638 A 1 
ATOM   5025 C C   . THR   A 1 638 ? 0.035   -18.247 -10.312 1.00 78.32 638 A 1 
ATOM   5026 O O   . THR   A 1 638 ? 0.498   -17.847 -9.247  1.00 77.48 638 A 1 
ATOM   5027 C CB  . THR   A 1 638 ? -1.982  -16.827 -10.818 1.00 73.47 638 A 1 
ATOM   5028 O OG1 . THR   A 1 638 ? -3.386  -16.831 -10.972 1.00 64.93 638 A 1 
ATOM   5029 C CG2 . THR   A 1 638 ? -1.404  -16.244 -12.100 1.00 62.89 638 A 1 
ATOM   5030 N N   . ALA   A 1 639 ? 0.790   -18.702 -11.307 1.00 80.39 639 A 1 
ATOM   5031 C CA  . ALA   A 1 639 ? 2.240   -18.580 -11.300 1.00 79.78 639 A 1 
ATOM   5032 C C   . ALA   A 1 639 ? 2.654   -17.130 -11.573 1.00 76.15 639 A 1 
ATOM   5033 O O   . ALA   A 1 639 ? 2.112   -16.479 -12.466 1.00 73.46 639 A 1 
ATOM   5034 C CB  . ALA   A 1 639 ? 2.840   -19.546 -12.319 1.00 82.20 639 A 1 
ATOM   5035 N N   . ALA   A 1 640 ? 3.626   -16.660 -10.821 1.00 70.94 640 A 1 
ATOM   5036 C CA  . ALA   A 1 640 ? 4.196   -15.332 -10.944 1.00 68.56 640 A 1 
ATOM   5037 C C   . ALA   A 1 640 ? 5.726   -15.410 -10.868 1.00 69.60 640 A 1 
ATOM   5038 O O   . ALA   A 1 640 ? 6.292   -16.194 -10.102 1.00 66.08 640 A 1 
ATOM   5039 C CB  . ALA   A 1 640 ? 3.587   -14.428 -9.864  1.00 63.26 640 A 1 
ATOM   5040 N N   . GLY   A 1 641 ? 6.405   -14.615 -11.668 1.00 63.66 641 A 1 
ATOM   5041 C CA  . GLY   A 1 641 ? 7.851   -14.474 -11.568 1.00 60.43 641 A 1 
ATOM   5042 C C   . GLY   A 1 641 ? 8.265   -13.785 -10.269 1.00 58.64 641 A 1 
ATOM   5043 O O   . GLY   A 1 641 ? 7.457   -13.299 -9.480  1.00 55.18 641 A 1 
ATOM   5044 N N   . ILE   A 1 642 ? 9.575   -13.772 -10.043 1.00 55.66 642 A 1 
ATOM   5045 C CA  . ILE   A 1 642 ? 10.123  -13.222 -8.792  1.00 51.91 642 A 1 
ATOM   5046 C C   . ILE   A 1 642 ? 9.952   -11.702 -8.698  1.00 49.46 642 A 1 
ATOM   5047 O O   . ILE   A 1 642 ? 9.815   -11.161 -7.602  1.00 45.81 642 A 1 
ATOM   5048 C CB  . ILE   A 1 642 ? 11.584  -13.680 -8.639  1.00 49.03 642 A 1 
ATOM   5049 C CG1 . ILE   A 1 642 ? 11.586  -15.220 -8.493  1.00 46.71 642 A 1 
ATOM   5050 C CG2 . ILE   A 1 642 ? 12.260  -13.007 -7.433  1.00 45.92 642 A 1 
ATOM   5051 C CD1 . ILE   A 1 642 ? 12.963  -15.852 -8.367  1.00 43.26 642 A 1 
ATOM   5052 N N   . THR   A 1 643 ? 9.917   -11.025 -9.835  1.00 44.56 643 A 1 
ATOM   5053 C CA  . THR   A 1 643 ? 9.510   -9.623  -9.926  1.00 43.05 643 A 1 
ATOM   5054 C C   . THR   A 1 643 ? 8.009   -9.505  -9.680  1.00 42.73 643 A 1 
ATOM   5055 O O   . THR   A 1 643 ? 7.207   -9.575  -10.604 1.00 39.87 643 A 1 
ATOM   5056 C CB  . THR   A 1 643 ? 9.893   -9.004  -11.283 1.00 39.34 643 A 1 
ATOM   5057 O OG1 . THR   A 1 643 ? 9.864   -9.973  -12.315 1.00 36.57 643 A 1 
ATOM   5058 C CG2 . THR   A 1 643 ? 11.298  -8.441  -11.234 1.00 35.25 643 A 1 
ATOM   5059 N N   . LEU   A 1 644 ? 7.635   -9.325  -8.416  1.00 38.57 644 A 1 
ATOM   5060 C CA  . LEU   A 1 644 ? 6.307   -8.834  -8.066  1.00 38.31 644 A 1 
ATOM   5061 C C   . LEU   A 1 644 ? 6.224   -7.359  -8.470  1.00 38.48 644 A 1 
ATOM   5062 O O   . LEU   A 1 644 ? 6.586   -6.467  -7.705  1.00 36.55 644 A 1 
ATOM   5063 C CB  . LEU   A 1 644 ? 6.047   -9.041  -6.565  1.00 35.61 644 A 1 
ATOM   5064 C CG  . LEU   A 1 644 ? 5.585   -10.463 -6.205  1.00 32.71 644 A 1 
ATOM   5065 C CD1 . LEU   A 1 644 ? 5.804   -10.725 -4.718  1.00 30.07 644 A 1 
ATOM   5066 C CD2 . LEU   A 1 644 ? 4.095   -10.661 -6.498  1.00 30.75 644 A 1 
ATOM   5067 N N   . GLY   A 1 645 ? 5.765   -7.128  -9.682  1.00 36.46 645 A 1 
ATOM   5068 C CA  . GLY   A 1 645 ? 5.548   -5.811  -10.254 1.00 35.44 645 A 1 
ATOM   5069 C C   . GLY   A 1 645 ? 4.759   -5.933  -11.553 1.00 36.03 645 A 1 
ATOM   5070 O O   . GLY   A 1 645 ? 4.498   -7.042  -12.018 1.00 34.43 645 A 1 
ATOM   5071 N N   . MET   A 1 646 ? 4.385   -4.812  -12.146 1.00 34.66 646 A 1 
ATOM   5072 C CA  . MET   A 1 646 ? 3.641   -4.778  -13.416 1.00 33.52 646 A 1 
ATOM   5073 C C   . MET   A 1 646 ? 4.385   -5.459  -14.580 1.00 34.57 646 A 1 
ATOM   5074 O O   . MET   A 1 646 ? 3.762   -5.843  -15.558 1.00 33.15 646 A 1 
ATOM   5075 C CB  . MET   A 1 646 ? 3.311   -3.331  -13.788 1.00 30.74 646 A 1 
ATOM   5076 C CG  . MET   A 1 646 ? 2.252   -2.711  -12.868 1.00 27.26 646 A 1 
ATOM   5077 S SD  . MET   A 1 646 ? 0.919   -1.882  -13.767 1.00 24.97 646 A 1 
ATOM   5078 C CE  . MET   A 1 646 ? 1.760   -0.403  -14.370 1.00 23.55 646 A 1 
ATOM   5079 N N   . ASP   A 1 647 ? 5.689   -5.678  -14.433 1.00 37.62 647 A 1 
ATOM   5080 C CA  . ASP   A 1 647 ? 6.571   -6.335  -15.409 1.00 37.15 647 A 1 
ATOM   5081 C C   . ASP   A 1 647 ? 6.003   -7.627  -16.009 1.00 37.51 647 A 1 
ATOM   5082 O O   . ASP   A 1 647 ? 6.256   -7.938  -17.170 1.00 35.72 647 A 1 
ATOM   5083 C CB  . ASP   A 1 647 ? 7.892   -6.718  -14.719 1.00 35.16 647 A 1 
ATOM   5084 C CG  . ASP   A 1 647 ? 8.751   -5.555  -14.250 1.00 31.97 647 A 1 
ATOM   5085 O OD1 . ASP   A 1 647 ? 8.286   -4.410  -14.361 1.00 29.96 647 A 1 
ATOM   5086 O OD2 . ASP   A 1 647 ? 9.864   -5.844  -13.754 1.00 29.64 647 A 1 
ATOM   5087 N N   . GLU   A 1 648 ? 5.258   -8.412  -15.225 1.00 40.43 648 A 1 
ATOM   5088 C CA  . GLU   A 1 648 ? 4.739   -9.694  -15.716 1.00 40.18 648 A 1 
ATOM   5089 C C   . GLU   A 1 648 ? 3.634   -9.537  -16.764 1.00 40.07 648 A 1 
ATOM   5090 O O   . GLU   A 1 648 ? 3.501   -10.400 -17.624 1.00 38.41 648 A 1 
ATOM   5091 C CB  . GLU   A 1 648 ? 4.230   -10.554 -14.567 1.00 38.70 648 A 1 
ATOM   5092 C CG  . GLU   A 1 648 ? 5.370   -11.083 -13.708 1.00 35.52 648 A 1 
ATOM   5093 C CD  . GLU   A 1 648 ? 5.161   -12.545 -13.346 1.00 32.63 648 A 1 
ATOM   5094 O OE1 . GLU   A 1 648 ? 6.146   -13.297 -13.510 1.00 30.84 648 A 1 
ATOM   5095 O OE2 . GLU   A 1 648 ? 4.052   -12.931 -12.917 1.00 30.53 648 A 1 
ATOM   5096 N N   . LEU   A 1 649 ? 2.871   -8.456  -16.717 1.00 36.69 649 A 1 
ATOM   5097 C CA  . LEU   A 1 649 ? 1.850   -8.161  -17.727 1.00 35.05 649 A 1 
ATOM   5098 C C   . LEU   A 1 649 ? 2.474   -7.842  -19.086 1.00 34.90 649 A 1 
ATOM   5099 O O   . LEU   A 1 649 ? 1.902   -8.180  -20.115 1.00 33.11 649 A 1 
ATOM   5100 C CB  . LEU   A 1 649 ? 0.986   -6.983  -17.246 1.00 32.60 649 A 1 
ATOM   5101 C CG  . LEU   A 1 649 ? -0.118  -7.400  -16.260 1.00 30.24 649 A 1 
ATOM   5102 C CD1 . LEU   A 1 649 ? -0.604  -6.186  -15.474 1.00 28.03 649 A 1 
ATOM   5103 C CD2 . LEU   A 1 649 ? -1.315  -8.005  -16.996 1.00 28.75 649 A 1 
ATOM   5104 N N   . TYR   A 1 650 ? 3.640   -7.211  -19.090 1.00 37.67 650 A 1 
ATOM   5105 C CA  . TYR   A 1 650 ? 4.308   -6.753  -20.310 1.00 36.91 650 A 1 
ATOM   5106 C C   . TYR   A 1 650 ? 5.369   -7.719  -20.841 1.00 37.24 650 A 1 
ATOM   5107 O O   . TYR   A 1 650 ? 5.901   -7.490  -21.927 1.00 34.92 650 A 1 
ATOM   5108 C CB  . TYR   A 1 650 ? 4.886   -5.358  -20.078 1.00 34.03 650 A 1 
ATOM   5109 C CG  . TYR   A 1 650 ? 3.824   -4.307  -19.869 1.00 30.86 650 A 1 
ATOM   5110 C CD1 . TYR   A 1 650 ? 3.104   -3.807  -20.968 1.00 27.96 650 A 1 
ATOM   5111 C CD2 . TYR   A 1 650 ? 3.542   -3.827  -18.576 1.00 27.42 650 A 1 
ATOM   5112 C CE1 . TYR   A 1 650 ? 2.121   -2.827  -20.783 1.00 24.70 650 A 1 
ATOM   5113 C CE2 . TYR   A 1 650 ? 2.556   -2.847  -18.381 1.00 25.02 650 A 1 
ATOM   5114 C CZ  . TYR   A 1 650 ? 1.850   -2.347  -19.488 1.00 24.82 650 A 1 
ATOM   5115 O OH  . TYR   A 1 650 ? 0.894   -1.385  -19.298 1.00 23.44 650 A 1 
ATOM   5116 N N   . LYS   A 1 651 ? 5.647   -8.808  -20.139 1.00 40.34 651 A 1 
ATOM   5117 C CA  . LYS   A 1 651 ? 6.476   -9.882  -20.694 1.00 40.12 651 A 1 
ATOM   5118 C C   . LYS   A 1 651 ? 5.700   -10.619 -21.791 1.00 39.47 651 A 1 
ATOM   5119 O O   . LYS   A 1 651 ? 5.308   -11.768 -21.626 1.00 37.77 651 A 1 
ATOM   5120 C CB  . LYS   A 1 651 ? 6.995   -10.821 -19.601 1.00 39.18 651 A 1 
ATOM   5121 C CG  . LYS   A 1 651 ? 8.234   -10.247 -18.910 1.00 36.42 651 A 1 
ATOM   5122 C CD  . LYS   A 1 651 ? 8.718   -11.216 -17.830 1.00 33.91 651 A 1 
ATOM   5123 C CE  . LYS   A 1 651 ? 9.922   -10.616 -17.118 1.00 31.72 651 A 1 
ATOM   5124 N NZ  . LYS   A 1 651 ? 10.398  -11.504 -16.044 1.00 29.14 651 A 1 
ATOM   5125 N N   . GLY   A 1 652 ? 5.515   -9.969  -22.913 1.00 39.34 652 A 1 
ATOM   5126 C CA  . GLY   A 1 652 ? 5.246   -10.611 -24.196 1.00 38.55 652 A 1 
ATOM   5127 C C   . GLY   A 1 652 ? 6.467   -11.430 -24.606 1.00 39.20 652 A 1 
ATOM   5128 O O   . GLY   A 1 652 ? 7.212   -11.035 -25.491 1.00 37.37 652 A 1 
ATOM   5129 N N   . GLY   A 1 653 ? 6.713   -12.536 -23.891 1.00 40.36 653 A 1 
ATOM   5130 C CA  . GLY   A 1 653 ? 7.865   -13.387 -24.152 1.00 39.89 653 A 1 
ATOM   5131 C C   . GLY   A 1 653 ? 7.761   -13.964 -25.561 1.00 40.43 653 A 1 
ATOM   5132 O O   . GLY   A 1 653 ? 6.967   -14.863 -25.802 1.00 38.34 653 A 1 
ATOM   5133 N N   . THR   A 1 654 ? 8.589   -13.490 -26.478 1.00 39.02 654 A 1 
ATOM   5134 C CA  . THR   A 1 654 ? 8.750   -14.041 -27.839 1.00 38.34 654 A 1 
ATOM   5135 C C   . THR   A 1 654 ? 9.383   -15.433 -27.849 1.00 39.19 654 A 1 
ATOM   5136 O O   . THR   A 1 654 ? 9.487   -16.058 -28.901 1.00 36.53 654 A 1 
ATOM   5137 C CB  . THR   A 1 654 ? 9.633   -13.110 -28.685 1.00 34.39 654 A 1 
ATOM   5138 O OG1 . THR   A 1 654 ? 10.820  -12.804 -27.979 1.00 32.07 654 A 1 
ATOM   5139 C CG2 . THR   A 1 654 ? 8.946   -11.789 -29.018 1.00 31.35 654 A 1 
ATOM   5140 N N   . GLY   A 1 655 ? 9.851   -15.922 -26.704 1.00 40.26 655 A 1 
ATOM   5141 C CA  . GLY   A 1 655 ? 10.433  -17.255 -26.593 1.00 40.05 655 A 1 
ATOM   5142 C C   . GLY   A 1 655 ? 9.390   -18.307 -26.960 1.00 42.02 655 A 1 
ATOM   5143 O O   . GLY   A 1 655 ? 8.304   -18.309 -26.393 1.00 39.97 655 A 1 
ATOM   5144 N N   . GLY   A 1 656 ? 9.719   -19.196 -27.906 1.00 41.68 656 A 1 
ATOM   5145 C CA  . GLY   A 1 656 ? 8.832   -20.279 -28.330 1.00 41.64 656 A 1 
ATOM   5146 C C   . GLY   A 1 656 ? 8.337   -21.040 -27.103 1.00 44.41 656 A 1 
ATOM   5147 O O   . GLY   A 1 656 ? 9.140   -21.627 -26.380 1.00 42.24 656 A 1 
ATOM   5148 N N   . SER   A 1 657 ? 7.020   -21.005 -26.874 1.00 49.34 657 A 1 
ATOM   5149 C CA  . SER   A 1 657 ? 6.390   -21.674 -25.746 1.00 50.18 657 A 1 
ATOM   5150 C C   . SER   A 1 657 ? 6.620   -23.173 -25.898 1.00 52.90 657 A 1 
ATOM   5151 O O   . SER   A 1 657 ? 5.957   -23.817 -26.713 1.00 50.21 657 A 1 
ATOM   5152 C CB  . SER   A 1 657 ? 4.891   -21.330 -25.686 1.00 46.17 657 A 1 
ATOM   5153 O OG  . SER   A 1 657 ? 4.236   -21.708 -26.877 1.00 42.42 657 A 1 
ATOM   5154 N N   . MET   A 1 658 ? 7.563   -23.749 -25.152 1.00 58.41 658 A 1 
ATOM   5155 C CA  . MET   A 1 658 ? 7.655   -25.198 -25.007 1.00 60.59 658 A 1 
ATOM   5156 C C   . MET   A 1 658 ? 6.457   -25.649 -24.181 1.00 64.14 658 A 1 
ATOM   5157 O O   . MET   A 1 658 ? 6.518   -25.730 -22.960 1.00 60.64 658 A 1 
ATOM   5158 C CB  . MET   A 1 658 ? 8.982   -25.637 -24.375 1.00 55.58 658 A 1 
ATOM   5159 C CG  . MET   A 1 658 ? 10.107  -25.733 -25.403 1.00 50.84 658 A 1 
ATOM   5160 S SD  . MET   A 1 658 ? 11.565  -26.614 -24.763 1.00 45.05 658 A 1 
ATOM   5161 C CE  . MET   A 1 658 ? 12.628  -26.585 -26.217 1.00 41.54 658 A 1 
ATOM   5162 N N   . VAL   A 1 659 ? 5.351   -25.911 -24.880 1.00 68.99 659 A 1 
ATOM   5163 C CA  . VAL   A 1 659 ? 4.187   -26.577 -24.308 1.00 70.73 659 A 1 
ATOM   5164 C C   . VAL   A 1 659 ? 4.591   -28.024 -24.050 1.00 75.16 659 A 1 
ATOM   5165 O O   . VAL   A 1 659 ? 5.021   -28.733 -24.961 1.00 71.70 659 A 1 
ATOM   5166 C CB  . VAL   A 1 659 ? 2.969   -26.465 -25.241 1.00 63.76 659 A 1 
ATOM   5167 C CG1 . VAL   A 1 659 ? 1.727   -27.048 -24.590 1.00 56.22 659 A 1 
ATOM   5168 C CG2 . VAL   A 1 659 ? 2.669   -24.999 -25.601 1.00 55.14 659 A 1 
ATOM   5169 N N   . SER   A 1 660 ? 4.502   -28.472 -22.801 1.00 79.98 660 A 1 
ATOM   5170 C CA  . SER   A 1 660 ? 4.733   -29.875 -22.474 1.00 83.40 660 A 1 
ATOM   5171 C C   . SER   A 1 660 ? 3.556   -30.719 -22.963 1.00 84.80 660 A 1 
ATOM   5172 O O   . SER   A 1 660 ? 2.413   -30.265 -22.951 1.00 83.01 660 A 1 
ATOM   5173 C CB  . SER   A 1 660 ? 4.965   -30.055 -20.973 1.00 81.90 660 A 1 
ATOM   5174 O OG  . SER   A 1 660 ? 3.787   -29.834 -20.232 1.00 82.02 660 A 1 
ATOM   5175 N N   . LYS   A 1 661 ? 3.786   -31.989 -23.325 1.00 84.80 661 A 1 
ATOM   5176 C CA  . LYS   A 1 661 ? 2.688   -32.915 -23.666 1.00 85.98 661 A 1 
ATOM   5177 C C   . LYS   A 1 661 ? 1.626   -33.002 -22.567 1.00 88.96 661 A 1 
ATOM   5178 O O   . LYS   A 1 661 ? 0.447   -33.105 -22.861 1.00 85.56 661 A 1 
ATOM   5179 C CB  . LYS   A 1 661 ? 3.237   -34.320 -23.934 1.00 80.37 661 A 1 
ATOM   5180 C CG  . LYS   A 1 661 ? 3.452   -34.570 -25.423 1.00 69.05 661 A 1 
ATOM   5181 C CD  . LYS   A 1 661 ? 3.822   -36.035 -25.644 1.00 60.31 661 A 1 
ATOM   5182 C CE  . LYS   A 1 661 ? 3.853   -36.343 -27.134 1.00 52.08 661 A 1 
ATOM   5183 N NZ  . LYS   A 1 661 ? 4.096   -37.780 -27.381 1.00 44.97 661 A 1 
ATOM   5184 N N   . GLY   A 1 662 ? 2.044   -32.955 -21.312 1.00 90.16 662 A 1 
ATOM   5185 C CA  . GLY   A 1 662 ? 1.126   -32.985 -20.174 1.00 91.58 662 A 1 
ATOM   5186 C C   . GLY   A 1 662 ? 0.218   -31.759 -20.082 1.00 92.67 662 A 1 
ATOM   5187 O O   . GLY   A 1 662 ? -0.872  -31.861 -19.528 1.00 90.55 662 A 1 
ATOM   5188 N N   . GLU   A 1 663 ? 0.607   -30.618 -20.655 1.00 91.34 663 A 1 
ATOM   5189 C CA  . GLU   A 1 663 ? -0.228  -29.412 -20.647 1.00 90.65 663 A 1 
ATOM   5190 C C   . GLU   A 1 663 ? -1.520  -29.594 -21.459 1.00 91.13 663 A 1 
ATOM   5191 O O   . GLU   A 1 663 ? -2.559  -29.057 -21.091 1.00 89.06 663 A 1 
ATOM   5192 C CB  . GLU   A 1 663 ? 0.585   -28.224 -21.170 1.00 87.71 663 A 1 
ATOM   5193 C CG  . GLU   A 1 663 ? -0.117  -26.886 -20.902 1.00 80.77 663 A 1 
ATOM   5194 C CD  . GLU   A 1 663 ? 0.618   -25.689 -21.520 1.00 76.03 663 A 1 
ATOM   5195 O OE1 . GLU   A 1 663 ? -0.065  -24.676 -21.788 1.00 68.03 663 A 1 
ATOM   5196 O OE2 . GLU   A 1 663 ? 1.850   -25.750 -21.729 1.00 67.87 663 A 1 
ATOM   5197 N N   . GLU   A 1 664 ? -1.495  -30.411 -22.519 1.00 91.14 664 A 1 
ATOM   5198 C CA  . GLU   A 1 664 ? -2.664  -30.692 -23.365 1.00 90.60 664 A 1 
ATOM   5199 C C   . GLU   A 1 664 ? -3.809  -31.350 -22.577 1.00 91.40 664 A 1 
ATOM   5200 O O   . GLU   A 1 664 ? -4.977  -31.161 -22.910 1.00 89.36 664 A 1 
ATOM   5201 C CB  . GLU   A 1 664 ? -2.270  -31.587 -24.551 1.00 88.31 664 A 1 
ATOM   5202 C CG  . GLU   A 1 664 ? -1.269  -30.920 -25.508 1.00 79.56 664 A 1 
ATOM   5203 C CD  . GLU   A 1 664 ? -0.898  -31.790 -26.723 1.00 71.72 664 A 1 
ATOM   5204 O OE1 . GLU   A 1 664 ? -0.201  -31.259 -27.617 1.00 62.60 664 A 1 
ATOM   5205 O OE2 . GLU   A 1 664 ? -1.273  -32.985 -26.765 1.00 63.75 664 A 1 
ATOM   5206 N N   . LEU   A 1 665 ? -3.500  -32.058 -21.492 1.00 93.42 665 A 1 
ATOM   5207 C CA  . LEU   A 1 665 ? -4.489  -32.673 -20.601 1.00 93.88 665 A 1 
ATOM   5208 C C   . LEU   A 1 665 ? -5.289  -31.640 -19.789 1.00 94.36 665 A 1 
ATOM   5209 O O   . LEU   A 1 665 ? -6.320  -31.974 -19.211 1.00 92.66 665 A 1 
ATOM   5210 C CB  . LEU   A 1 665 ? -3.771  -33.652 -19.655 1.00 93.40 665 A 1 
ATOM   5211 C CG  . LEU   A 1 665 ? -3.005  -34.790 -20.361 1.00 92.05 665 A 1 
ATOM   5212 C CD1 . LEU   A 1 665 ? -2.181  -35.562 -19.333 1.00 86.78 665 A 1 
ATOM   5213 C CD2 . LEU   A 1 665 ? -3.953  -35.767 -21.052 1.00 86.06 665 A 1 
ATOM   5214 N N   . PHE   A 1 666 ? -4.839  -30.393 -19.751 1.00 93.16 666 A 1 
ATOM   5215 C CA  . PHE   A 1 666 ? -5.429  -29.316 -18.946 1.00 92.91 666 A 1 
ATOM   5216 C C   . PHE   A 1 666 ? -6.108  -28.228 -19.792 1.00 91.34 666 A 1 
ATOM   5217 O O   . PHE   A 1 666 ? -6.339  -27.117 -19.311 1.00 87.23 666 A 1 
ATOM   5218 C CB  . PHE   A 1 666 ? -4.363  -28.745 -18.006 1.00 93.25 666 A 1 
ATOM   5219 C CG  . PHE   A 1 666 ? -3.837  -29.735 -16.990 1.00 94.20 666 A 1 
ATOM   5220 C CD1 . PHE   A 1 666 ? -4.465  -29.872 -15.740 1.00 88.04 666 A 1 
ATOM   5221 C CD2 . PHE   A 1 666 ? -2.723  -30.537 -17.292 1.00 88.44 666 A 1 
ATOM   5222 C CE1 . PHE   A 1 666 ? -3.980  -30.790 -14.800 1.00 88.83 666 A 1 
ATOM   5223 C CE2 . PHE   A 1 666 ? -2.235  -31.464 -16.356 1.00 88.93 666 A 1 
ATOM   5224 C CZ  . PHE   A 1 666 ? -2.864  -31.589 -15.109 1.00 94.08 666 A 1 
ATOM   5225 N N   . THR   A 1 667 ? -6.448  -28.532 -21.045 1.00 90.59 667 A 1 
ATOM   5226 C CA  . THR   A 1 667 ? -7.085  -27.569 -21.963 1.00 87.17 667 A 1 
ATOM   5227 C C   . THR   A 1 667 ? -8.547  -27.256 -21.633 1.00 85.10 667 A 1 
ATOM   5228 O O   . THR   A 1 667 ? -9.138  -26.340 -22.207 1.00 77.76 667 A 1 
ATOM   5229 C CB  . THR   A 1 667 ? -6.999  -28.060 -23.414 1.00 83.92 667 A 1 
ATOM   5230 O OG1 . THR   A 1 667 ? -7.488  -29.375 -23.525 1.00 76.16 667 A 1 
ATOM   5231 C CG2 . THR   A 1 667 ? -5.564  -28.047 -23.937 1.00 73.03 667 A 1 
ATOM   5232 N N   . GLY   A 1 668 ? -9.149  -28.006 -20.712 1.00 86.75 668 A 1 
ATOM   5233 C CA  . GLY   A 1 668 ? -10.530 -27.833 -20.284 1.00 86.80 668 A 1 
ATOM   5234 C C   . GLY   A 1 668 ? -10.710 -28.062 -18.789 1.00 89.60 668 A 1 
ATOM   5235 O O   . GLY   A 1 668 ? -9.749  -28.118 -18.024 1.00 87.49 668 A 1 
ATOM   5236 N N   . VAL   A 1 669 ? -11.975 -28.204 -18.384 1.00 90.61 669 A 1 
ATOM   5237 C CA  . VAL   A 1 669 ? -12.323 -28.584 -17.013 1.00 91.68 669 A 1 
ATOM   5238 C C   . VAL   A 1 669 ? -12.001 -30.060 -16.816 1.00 92.94 669 A 1 
ATOM   5239 O O   . VAL   A 1 669 ? -12.459 -30.898 -17.588 1.00 91.75 669 A 1 
ATOM   5240 C CB  . VAL   A 1 669 ? -13.798 -28.286 -16.709 1.00 89.44 669 A 1 
ATOM   5241 C CG1 . VAL   A 1 669 ? -14.158 -28.676 -15.278 1.00 80.35 669 A 1 
ATOM   5242 C CG2 . VAL   A 1 669 ? -14.105 -26.790 -16.879 1.00 79.78 669 A 1 
ATOM   5243 N N   . VAL   A 1 670 ? -11.233 -30.371 -15.786 1.00 95.17 670 A 1 
ATOM   5244 C CA  . VAL   A 1 670 ? -10.797 -31.727 -15.438 1.00 95.82 670 A 1 
ATOM   5245 C C   . VAL   A 1 670 ? -11.423 -32.122 -14.102 1.00 96.34 670 A 1 
ATOM   5246 O O   . VAL   A 1 670 ? -11.295 -31.367 -13.132 1.00 95.73 670 A 1 
ATOM   5247 C CB  . VAL   A 1 670 ? -9.263  -31.806 -15.386 1.00 95.15 670 A 1 
ATOM   5248 C CG1 . VAL   A 1 670 ? -8.778  -33.201 -14.987 1.00 90.31 670 A 1 
ATOM   5249 C CG2 . VAL   A 1 670 ? -8.636  -31.465 -16.742 1.00 89.70 670 A 1 
ATOM   5250 N N   . PRO   A 1 671 ? -12.091 -33.291 -14.011 1.00 96.49 671 A 1 
ATOM   5251 C CA  . PRO   A 1 671 ? -12.559 -33.820 -12.735 1.00 96.63 671 A 1 
ATOM   5252 C C   . PRO   A 1 671 ? -11.388 -34.113 -11.792 1.00 96.96 671 A 1 
ATOM   5253 O O   . PRO   A 1 671 ? -10.332 -34.590 -12.218 1.00 96.46 671 A 1 
ATOM   5254 C CB  . PRO   A 1 671 ? -13.347 -35.095 -13.064 1.00 95.89 671 A 1 
ATOM   5255 C CG  . PRO   A 1 671 ? -13.656 -34.976 -14.553 1.00 93.64 671 A 1 
ATOM   5256 C CD  . PRO   A 1 671 ? -12.481 -34.172 -15.095 1.00 96.13 671 A 1 
ATOM   5257 N N   . ILE   A 1 672 ? -11.593 -33.864 -10.511 1.00 97.00 672 A 1 
ATOM   5258 C CA  . ILE   A 1 672 ? -10.599 -34.120 -9.465  1.00 97.00 672 A 1 
ATOM   5259 C C   . ILE   A 1 672 ? -11.205 -35.033 -8.407  1.00 97.04 672 A 1 
ATOM   5260 O O   . ILE   A 1 672 ? -12.300 -34.768 -7.903  1.00 96.40 672 A 1 
ATOM   5261 C CB  . ILE   A 1 672 ? -10.082 -32.814 -8.826  1.00 96.48 672 A 1 
ATOM   5262 C CG1 . ILE   A 1 672 ? -9.557  -31.810 -9.878  1.00 94.24 672 A 1 
ATOM   5263 C CG2 . ILE   A 1 672 ? -8.967  -33.138 -7.807  1.00 93.98 672 A 1 
ATOM   5264 C CD1 . ILE   A 1 672 ? -9.225  -30.432 -9.286  1.00 92.88 672 A 1 
ATOM   5265 N N   . LEU   A 1 673 ? -10.458 -36.056 -8.015  1.00 97.18 673 A 1 
ATOM   5266 C CA  . LEU   A 1 673 ? -10.720 -36.888 -6.849  1.00 97.17 673 A 1 
ATOM   5267 C C   . LEU   A 1 673 ? -9.559  -36.741 -5.860  1.00 97.15 673 A 1 
ATOM   5268 O O   . LEU   A 1 673 ? -8.392  -36.844 -6.238  1.00 96.28 673 A 1 
ATOM   5269 C CB  . LEU   A 1 673 ? -10.919 -38.344 -7.312  1.00 96.52 673 A 1 
ATOM   5270 C CG  . LEU   A 1 673 ? -11.308 -39.311 -6.178  1.00 89.90 673 A 1 
ATOM   5271 C CD1 . LEU   A 1 673 ? -12.735 -39.066 -5.692  1.00 82.72 673 A 1 
ATOM   5272 C CD2 . LEU   A 1 673 ? -11.220 -40.750 -6.680  1.00 82.08 673 A 1 
ATOM   5273 N N   . VAL   A 1 674 ? -9.875  -36.517 -4.595  1.00 97.19 674 A 1 
ATOM   5274 C CA  . VAL   A 1 674 ? -8.882  -36.428 -3.520  1.00 96.94 674 A 1 
ATOM   5275 C C   . VAL   A 1 674 ? -9.253  -37.412 -2.424  1.00 97.14 674 A 1 
ATOM   5276 O O   . VAL   A 1 674 ? -10.363 -37.371 -1.903  1.00 96.65 674 A 1 
ATOM   5277 C CB  . VAL   A 1 674 ? -8.757  -35.001 -2.956  1.00 96.12 674 A 1 
ATOM   5278 C CG1 . VAL   A 1 674 ? -7.617  -34.911 -1.938  1.00 92.34 674 A 1 
ATOM   5279 C CG2 . VAL   A 1 674 ? -8.483  -33.965 -4.056  1.00 92.73 674 A 1 
ATOM   5280 N N   . GLU   A 1 675 ? -8.324  -38.266 -2.036  1.00 97.26 675 A 1 
ATOM   5281 C CA  . GLU   A 1 675 ? -8.459  -39.187 -0.912  1.00 97.16 675 A 1 
ATOM   5282 C C   . GLU   A 1 675 ? -7.317  -38.943 0.070   1.00 97.31 675 A 1 
ATOM   5283 O O   . GLU   A 1 675 ? -6.150  -38.912 -0.321  1.00 96.34 675 A 1 
ATOM   5284 C CB  . GLU   A 1 675 ? -8.471  -40.641 -1.401  1.00 96.31 675 A 1 
ATOM   5285 C CG  . GLU   A 1 675 ? -9.737  -40.966 -2.210  1.00 88.84 675 A 1 
ATOM   5286 C CD  . GLU   A 1 675 ? -9.786  -42.423 -2.694  1.00 81.82 675 A 1 
ATOM   5287 O OE1 . GLU   A 1 675 ? -10.908 -42.884 -2.991  1.00 71.98 675 A 1 
ATOM   5288 O OE2 . GLU   A 1 675 ? -8.714  -43.062 -2.806  1.00 73.72 675 A 1 
ATOM   5289 N N   . LEU   A 1 676 ? -7.652  -38.750 1.340   1.00 97.48 676 A 1 
ATOM   5290 C CA  . LEU   A 1 676 ? -6.663  -38.542 2.391   1.00 97.64 676 A 1 
ATOM   5291 C C   . LEU   A 1 676 ? -6.959  -39.454 3.574   1.00 97.84 676 A 1 
ATOM   5292 O O   . LEU   A 1 676 ? -8.030  -39.361 4.178   1.00 97.26 676 A 1 
ATOM   5293 C CB  . LEU   A 1 676 ? -6.616  -37.047 2.762   1.00 97.03 676 A 1 
ATOM   5294 C CG  . LEU   A 1 676 ? -5.629  -36.695 3.902   1.00 96.21 676 A 1 
ATOM   5295 C CD1 . LEU   A 1 676 ? -5.118  -35.267 3.731   1.00 89.27 676 A 1 
ATOM   5296 C CD2 . LEU   A 1 676 ? -6.265  -36.750 5.295   1.00 88.95 676 A 1 
ATOM   5297 N N   . ASP   A 1 677 ? -5.973  -40.251 3.958   1.00 97.81 677 A 1 
ATOM   5298 C CA  . ASP   A 1 677 ? -5.939  -40.962 5.228   1.00 97.77 677 A 1 
ATOM   5299 C C   . ASP   A 1 677 ? -4.966  -40.269 6.177   1.00 97.75 677 A 1 
ATOM   5300 O O   . ASP   A 1 677 ? -3.797  -40.023 5.857   1.00 96.50 677 A 1 
ATOM   5301 C CB  . ASP   A 1 677 ? -5.597  -42.441 5.013   1.00 97.14 677 A 1 
ATOM   5302 C CG  . ASP   A 1 677 ? -6.773  -43.235 4.433   1.00 93.98 677 A 1 
ATOM   5303 O OD1 . ASP   A 1 677 ? -7.923  -42.984 4.877   1.00 87.51 677 A 1 
ATOM   5304 O OD2 . ASP   A 1 677 ? -6.510  -44.122 3.605   1.00 86.89 677 A 1 
ATOM   5305 N N   . GLY   A 1 678 ? -5.468  -39.918 7.352   1.00 97.61 678 A 1 
ATOM   5306 C CA  . GLY   A 1 678 ? -4.747  -39.148 8.347   1.00 97.42 678 A 1 
ATOM   5307 C C   . GLY   A 1 678 ? -4.670  -39.833 9.707   1.00 97.78 678 A 1 
ATOM   5308 O O   . GLY   A 1 678 ? -5.612  -40.476 10.159  1.00 96.71 678 A 1 
ATOM   5309 N N   . ASP   A 1 679 ? -3.554  -39.641 10.390  1.00 97.64 679 A 1 
ATOM   5310 C CA  . ASP   A 1 679 ? -3.343  -40.000 11.794  1.00 97.82 679 A 1 
ATOM   5311 C C   . ASP   A 1 679 ? -2.612  -38.842 12.482  1.00 97.82 679 A 1 
ATOM   5312 O O   . ASP   A 1 679 ? -1.451  -38.559 12.176  1.00 96.04 679 A 1 
ATOM   5313 C CB  . ASP   A 1 679 ? -2.554  -41.321 11.860  1.00 96.99 679 A 1 
ATOM   5314 C CG  . ASP   A 1 679 ? -2.338  -41.868 13.280  1.00 96.23 679 A 1 
ATOM   5315 O OD1 . ASP   A 1 679 ? -2.279  -41.080 14.252  1.00 90.53 679 A 1 
ATOM   5316 O OD2 . ASP   A 1 679 ? -2.193  -43.109 13.393  1.00 88.67 679 A 1 
ATOM   5317 N N   . VAL   A 1 680 ? -3.296  -38.156 13.398  1.00 97.36 680 A 1 
ATOM   5318 C CA  . VAL   A 1 680 ? -2.727  -37.050 14.180  1.00 97.09 680 A 1 
ATOM   5319 C C   . VAL   A 1 680 ? -2.782  -37.407 15.657  1.00 96.89 680 A 1 
ATOM   5320 O O   . VAL   A 1 680 ? -3.864  -37.506 16.228  1.00 95.84 680 A 1 
ATOM   5321 C CB  . VAL   A 1 680 ? -3.439  -35.714 13.890  1.00 96.65 680 A 1 
ATOM   5322 C CG1 . VAL   A 1 680 ? -2.839  -34.577 14.727  1.00 92.06 680 A 1 
ATOM   5323 C CG2 . VAL   A 1 680 ? -3.296  -35.327 12.413  1.00 91.52 680 A 1 
ATOM   5324 N N   . ASN   A 1 681 ? -1.625  -37.616 16.287  1.00 96.72 681 A 1 
ATOM   5325 C CA  . ASN   A 1 681 ? -1.513  -38.078 17.677  1.00 96.32 681 A 1 
ATOM   5326 C C   . ASN   A 1 681 ? -2.314  -39.371 17.973  1.00 96.27 681 A 1 
ATOM   5327 O O   . ASN   A 1 681 ? -2.802  -39.567 19.080  1.00 93.32 681 A 1 
ATOM   5328 C CB  . ASN   A 1 681 ? -1.881  -36.937 18.642  1.00 95.20 681 A 1 
ATOM   5329 C CG  . ASN   A 1 681 ? -0.798  -35.906 18.886  1.00 94.61 681 A 1 
ATOM   5330 O OD1 . ASN   A 1 681 ? 0.178   -35.757 18.178  1.00 87.68 681 A 1 
ATOM   5331 N ND2 . ASN   A 1 681 ? -0.965  -35.151 19.962  1.00 87.15 681 A 1 
ATOM   5332 N N   . GLY   A 1 682 ? -2.479  -40.248 16.977  1.00 96.50 682 A 1 
ATOM   5333 C CA  . GLY   A 1 682 ? -3.307  -41.455 17.094  1.00 96.25 682 A 1 
ATOM   5334 C C   . GLY   A 1 682 ? -4.792  -41.255 16.770  1.00 96.73 682 A 1 
ATOM   5335 O O   . GLY   A 1 682 ? -5.514  -42.242 16.618  1.00 94.45 682 A 1 
ATOM   5336 N N   . HIS   A 1 683 ? -5.268  -40.022 16.599  1.00 96.83 683 A 1 
ATOM   5337 C CA  . HIS   A 1 683 ? -6.598  -39.718 16.068  1.00 96.47 683 A 1 
ATOM   5338 C C   . HIS   A 1 683 ? -6.614  -39.979 14.561  1.00 97.15 683 A 1 
ATOM   5339 O O   . HIS   A 1 683 ? -6.108  -39.181 13.774  1.00 96.35 683 A 1 
ATOM   5340 C CB  . HIS   A 1 683 ? -6.994  -38.271 16.380  1.00 95.53 683 A 1 
ATOM   5341 C CG  . HIS   A 1 683 ? -7.059  -37.949 17.841  1.00 93.88 683 A 1 
ATOM   5342 N ND1 . HIS   A 1 683 ? -8.064  -38.324 18.720  1.00 81.11 683 A 1 
ATOM   5343 C CD2 . HIS   A 1 683 ? -6.136  -37.210 18.540  1.00 81.39 683 A 1 
ATOM   5344 C CE1 . HIS   A 1 683 ? -7.743  -37.808 19.920  1.00 84.61 683 A 1 
ATOM   5345 N NE2 . HIS   A 1 683 ? -6.592  -37.129 19.841  1.00 86.49 683 A 1 
ATOM   5346 N N   . LYS   A 1 684 ? -7.213  -41.115 14.154  1.00 97.14 684 A 1 
ATOM   5347 C CA  . LYS   A 1 684 ? -7.333  -41.505 12.751  1.00 97.42 684 A 1 
ATOM   5348 C C   . LYS   A 1 684 ? -8.579  -40.917 12.110  1.00 97.46 684 A 1 
ATOM   5349 O O   . LYS   A 1 684 ? -9.639  -40.870 12.733  1.00 96.11 684 A 1 
ATOM   5350 C CB  . LYS   A 1 684 ? -7.307  -43.026 12.604  1.00 96.88 684 A 1 
ATOM   5351 C CG  . LYS   A 1 684 ? -5.955  -43.592 13.051  1.00 94.00 684 A 1 
ATOM   5352 C CD  . LYS   A 1 684 ? -5.863  -45.080 12.733  1.00 89.74 684 A 1 
ATOM   5353 C CE  . LYS   A 1 684 ? -4.475  -45.563 13.137  1.00 81.83 684 A 1 
ATOM   5354 N NZ  . LYS   A 1 684 ? -4.245  -46.953 12.692  1.00 71.39 684 A 1 
ATOM   5355 N N   . PHE   A 1 685 ? -8.450  -40.518 10.855  1.00 97.43 685 A 1 
ATOM   5356 C CA  . PHE   A 1 685 ? -9.546  -39.979 10.056  1.00 97.61 685 A 1 
ATOM   5357 C C   . PHE   A 1 685 ? -9.277  -40.165 8.565   1.00 97.85 685 A 1 
ATOM   5358 O O   . PHE   A 1 685 ? -8.126  -40.207 8.141   1.00 97.27 685 A 1 
ATOM   5359 C CB  . PHE   A 1 685 ? -9.742  -38.495 10.389  1.00 97.17 685 A 1 
ATOM   5360 C CG  . PHE   A 1 685 ? -8.555  -37.601 10.084  1.00 97.65 685 A 1 
ATOM   5361 C CD1 . PHE   A 1 685 ? -7.499  -37.469 11.012  1.00 94.44 685 A 1 
ATOM   5362 C CD2 . PHE   A 1 685 ? -8.489  -36.893 8.873   1.00 94.54 685 A 1 
ATOM   5363 C CE1 . PHE   A 1 685 ? -6.402  -36.646 10.731  1.00 94.28 685 A 1 
ATOM   5364 C CE2 . PHE   A 1 685 ? -7.391  -36.061 8.587   1.00 93.84 685 A 1 
ATOM   5365 C CZ  . PHE   A 1 685 ? -6.346  -35.938 9.518   1.00 96.15 685 A 1 
ATOM   5366 N N   . SER   A 1 686 ? -10.352 -40.216 7.783   1.00 97.96 686 A 1 
ATOM   5367 C CA  . SER   A 1 686 ? -10.279 -40.211 6.325   1.00 97.98 686 A 1 
ATOM   5368 C C   . SER   A 1 686 ? -11.090 -39.051 5.764   1.00 97.94 686 A 1 
ATOM   5369 O O   . SER   A 1 686 ? -12.146 -38.684 6.297   1.00 97.08 686 A 1 
ATOM   5370 C CB  . SER   A 1 686 ? -10.735 -41.549 5.731   1.00 97.59 686 A 1 
ATOM   5371 O OG  . SER   A 1 686 ? -9.988  -42.619 6.269   1.00 93.43 686 A 1 
ATOM   5372 N N   . VAL   A 1 687 ? -10.597 -38.454 4.689   1.00 97.85 687 A 1 
ATOM   5373 C CA  . VAL   A 1 687 ? -11.256 -37.374 3.949   1.00 97.70 687 A 1 
ATOM   5374 C C   . VAL   A 1 687 ? -11.350 -37.780 2.489   1.00 97.65 687 A 1 
ATOM   5375 O O   . VAL   A 1 687 ? -10.345 -38.144 1.886   1.00 97.01 687 A 1 
ATOM   5376 C CB  . VAL   A 1 687 ? -10.512 -36.035 4.118   1.00 97.19 687 A 1 
ATOM   5377 C CG1 . VAL   A 1 687 ? -11.136 -34.914 3.277   1.00 92.97 687 A 1 
ATOM   5378 C CG2 . VAL   A 1 687 ? -10.520 -35.570 5.580   1.00 92.38 687 A 1 
ATOM   5379 N N   . SER   A 1 688 ? -12.548 -37.672 1.921   1.00 97.82 688 A 1 
ATOM   5380 C CA  . SER   A 1 688 ? -12.776 -37.789 0.485   1.00 97.57 688 A 1 
ATOM   5381 C C   . SER   A 1 688 ? -13.194 -36.433 -0.071  1.00 97.52 688 A 1 
ATOM   5382 O O   . SER   A 1 688 ? -14.005 -35.730 0.542   1.00 96.38 688 A 1 
ATOM   5383 C CB  . SER   A 1 688 ? -13.825 -38.864 0.198   1.00 96.57 688 A 1 
ATOM   5384 O OG  . SER   A 1 688 ? -14.034 -38.977 -1.189  1.00 83.60 688 A 1 
ATOM   5385 N N   . GLY   A 1 689 ? -12.637 -36.053 -1.207  1.00 97.14 689 A 1 
ATOM   5386 C CA  . GLY   A 1 689 ? -12.946 -34.818 -1.903  1.00 96.91 689 A 1 
ATOM   5387 C C   . GLY   A 1 689 ? -13.174 -35.058 -3.385  1.00 97.26 689 A 1 
ATOM   5388 O O   . GLY   A 1 689 ? -12.450 -35.822 -4.015  1.00 96.36 689 A 1 
ATOM   5389 N N   . GLU   A 1 690 ? -14.168 -34.372 -3.928  1.00 96.50 690 A 1 
ATOM   5390 C CA  . GLU   A 1 690 ? -14.474 -34.385 -5.350  1.00 96.31 690 A 1 
ATOM   5391 C C   . GLU   A 1 690 ? -14.764 -32.969 -5.848  1.00 96.06 690 A 1 
ATOM   5392 O O   . GLU   A 1 690 ? -15.191 -32.085 -5.090  1.00 94.18 690 A 1 
ATOM   5393 C CB  . GLU   A 1 690 ? -15.620 -35.371 -5.656  1.00 94.39 690 A 1 
ATOM   5394 C CG  . GLU   A 1 690 ? -16.941 -35.013 -4.965  1.00 83.74 690 A 1 
ATOM   5395 C CD  . GLU   A 1 690 ? -18.065 -36.037 -5.186  1.00 82.97 690 A 1 
ATOM   5396 O OE1 . GLU   A 1 690 ? -19.164 -35.790 -4.624  1.00 73.83 690 A 1 
ATOM   5397 O OE2 . GLU   A 1 690 ? -17.844 -37.051 -5.878  1.00 75.67 690 A 1 
ATOM   5398 N N   . GLY   A 1 691 ? -14.496 -32.751 -7.125  1.00 95.87 691 A 1 
ATOM   5399 C CA  . GLY   A 1 691 ? -14.728 -31.471 -7.765  1.00 95.68 691 A 1 
ATOM   5400 C C   . GLY   A 1 691 ? -14.090 -31.390 -9.140  1.00 96.38 691 A 1 
ATOM   5401 O O   . GLY   A 1 691 ? -13.939 -32.394 -9.835  1.00 95.48 691 A 1 
ATOM   5402 N N   . GLU   A 1 692 ? -13.731 -30.189 -9.520  1.00 94.38 692 A 1 
ATOM   5403 C CA  . GLU   A 1 692 ? -13.162 -29.893 -10.829 1.00 94.02 692 A 1 
ATOM   5404 C C   . GLU   A 1 692 ? -12.084 -28.809 -10.743 1.00 93.90 692 A 1 
ATOM   5405 O O   . GLU   A 1 692 ? -12.094 -27.939 -9.856  1.00 92.37 692 A 1 
ATOM   5406 C CB  . GLU   A 1 692 ? -14.288 -29.530 -11.820 1.00 91.63 692 A 1 
ATOM   5407 C CG  . GLU   A 1 692 ? -15.117 -28.311 -11.390 1.00 84.17 692 A 1 
ATOM   5408 C CD  . GLU   A 1 692 ? -16.256 -27.958 -12.362 1.00 85.38 692 A 1 
ATOM   5409 O OE1 . GLU   A 1 692 ? -16.638 -26.757 -12.380 1.00 74.94 692 A 1 
ATOM   5410 O OE2 . GLU   A 1 692 ? -16.747 -28.853 -13.081 1.00 77.86 692 A 1 
ATOM   5411 N N   . GLY   A 1 693 ? -11.153 -28.876 -11.679 1.00 94.32 693 A 1 
ATOM   5412 C CA  . GLY   A 1 693 ? -10.106 -27.885 -11.861 1.00 94.10 693 A 1 
ATOM   5413 C C   . GLY   A 1 693 ? -10.069 -27.366 -13.294 1.00 94.23 693 A 1 
ATOM   5414 O O   . GLY   A 1 693 ? -10.266 -28.114 -14.248 1.00 93.20 693 A 1 
ATOM   5415 N N   . ASP   A 1 694 ? -9.801  -26.087 -13.441 1.00 90.78 694 A 1 
ATOM   5416 C CA  . ASP   A 1 694 ? -9.599  -25.429 -14.727 1.00 89.02 694 A 1 
ATOM   5417 C C   . ASP   A 1 694 ? -8.279  -24.648 -14.699 1.00 88.32 694 A 1 
ATOM   5418 O O   . ASP   A 1 694 ? -8.180  -23.549 -14.146 1.00 86.39 694 A 1 
ATOM   5419 C CB  . ASP   A 1 694 ? -10.813 -24.556 -15.067 1.00 86.54 694 A 1 
ATOM   5420 C CG  . ASP   A 1 694 ? -10.738 -23.949 -16.474 1.00 82.44 694 A 1 
ATOM   5421 O OD1 . ASP   A 1 694 ? -9.631  -23.908 -17.067 1.00 75.72 694 A 1 
ATOM   5422 O OD2 . ASP   A 1 694 ? -11.794 -23.489 -16.954 1.00 73.86 694 A 1 
ATOM   5423 N N   . ALA   A 1 695 ? -7.253  -25.243 -15.294 1.00 89.78 695 A 1 
ATOM   5424 C CA  . ALA   A 1 695 ? -5.909  -24.675 -15.321 1.00 89.34 695 A 1 
ATOM   5425 C C   . ALA   A 1 695 ? -5.810  -23.391 -16.159 1.00 87.77 695 A 1 
ATOM   5426 O O   . ALA   A 1 695 ? -4.897  -22.590 -15.937 1.00 85.23 695 A 1 
ATOM   5427 C CB  . ALA   A 1 695 ? -4.942  -25.746 -15.829 1.00 89.80 695 A 1 
ATOM   5428 N N   . THR   A 1 696 ? -6.757  -23.158 -17.084 1.00 85.59 696 A 1 
ATOM   5429 C CA  . THR   A 1 696 ? -6.808  -21.928 -17.892 1.00 82.17 696 A 1 
ATOM   5430 C C   . THR   A 1 696 ? -7.014  -20.702 -17.007 1.00 80.84 696 A 1 
ATOM   5431 O O   . THR   A 1 696 ? -6.478  -19.630 -17.277 1.00 78.21 696 A 1 
ATOM   5432 C CB  . THR   A 1 696 ? -7.948  -22.000 -18.918 1.00 80.30 696 A 1 
ATOM   5433 O OG1 . THR   A 1 696 ? -7.925  -23.231 -19.601 1.00 74.75 696 A 1 
ATOM   5434 C CG2 . THR   A 1 696 ? -7.850  -20.904 -19.979 1.00 72.77 696 A 1 
ATOM   5435 N N   . TYR   A 1 697 ? -7.766  -20.886 -15.920 1.00 80.32 697 A 1 
ATOM   5436 C CA  . TYR   A 1 697 ? -8.070  -19.836 -14.944 1.00 78.72 697 A 1 
ATOM   5437 C C   . TYR   A 1 697 ? -7.362  -20.055 -13.601 1.00 79.65 697 A 1 
ATOM   5438 O O   . TYR   A 1 697 ? -7.505  -19.244 -12.689 1.00 77.70 697 A 1 
ATOM   5439 C CB  . TYR   A 1 697 ? -9.594  -19.758 -14.771 1.00 76.17 697 A 1 
ATOM   5440 C CG  . TYR   A 1 697 ? -10.325 -19.574 -16.088 1.00 72.34 697 A 1 
ATOM   5441 C CD1 . TYR   A 1 697 ? -10.477 -18.302 -16.635 1.00 65.73 697 A 1 
ATOM   5442 C CD2 . TYR   A 1 697 ? -10.793 -20.687 -16.814 1.00 64.06 697 A 1 
ATOM   5443 C CE1 . TYR   A 1 697 ? -11.074 -18.137 -17.894 1.00 60.45 697 A 1 
ATOM   5444 C CE2 . TYR   A 1 697 ? -11.387 -20.529 -18.082 1.00 60.33 697 A 1 
ATOM   5445 C CZ  . TYR   A 1 697 ? -11.517 -19.250 -18.619 1.00 62.29 697 A 1 
ATOM   5446 O OH  . TYR   A 1 697 ? -12.058 -19.075 -19.862 1.00 59.56 697 A 1 
ATOM   5447 N N   . GLY   A 1 698 ? -6.622  -21.155 -13.458 1.00 83.20 698 A 1 
ATOM   5448 C CA  . GLY   A 1 698 ? -6.048  -21.578 -12.183 1.00 83.87 698 A 1 
ATOM   5449 C C   . GLY   A 1 698 ? -7.107  -21.836 -11.110 1.00 84.68 698 A 1 
ATOM   5450 O O   . GLY   A 1 698 ? -6.824  -21.664 -9.924  1.00 82.85 698 A 1 
ATOM   5451 N N   . LYS   A 1 699 ? -8.339  -22.189 -11.521 1.00 85.99 699 A 1 
ATOM   5452 C CA  . LYS   A 1 699 ? -9.499  -22.311 -10.631 1.00 86.43 699 A 1 
ATOM   5453 C C   . LYS   A 1 699 ? -9.698  -23.758 -10.196 1.00 87.81 699 A 1 
ATOM   5454 O O   . LYS   A 1 699 ? -9.757  -24.659 -11.021 1.00 87.47 699 A 1 
ATOM   5455 C CB  . LYS   A 1 699 ? -10.737 -21.748 -11.344 1.00 82.79 699 A 1 
ATOM   5456 C CG  . LYS   A 1 699 ? -11.997 -21.767 -10.465 1.00 76.82 699 A 1 
ATOM   5457 C CD  . LYS   A 1 699 ? -13.223 -21.349 -11.289 1.00 73.82 699 A 1 
ATOM   5458 C CE  . LYS   A 1 699 ? -14.500 -21.516 -10.466 1.00 64.90 699 A 1 
ATOM   5459 N NZ  . LYS   A 1 699 ? -15.707 -21.454 -11.331 1.00 59.69 699 A 1 
ATOM   5460 N N   . LEU   A 1 700 ? -9.887  -23.948 -8.901  1.00 88.93 700 A 1 
ATOM   5461 C CA  . LEU   A 1 700 ? -10.220 -25.217 -8.267  1.00 89.48 700 A 1 
ATOM   5462 C C   . LEU   A 1 700 ? -11.537 -25.072 -7.509  1.00 88.94 700 A 1 
ATOM   5463 O O   . LEU   A 1 700 ? -11.719 -24.123 -6.745  1.00 87.35 700 A 1 
ATOM   5464 C CB  . LEU   A 1 700 ? -9.078  -25.608 -7.315  1.00 89.43 700 A 1 
ATOM   5465 C CG  . LEU   A 1 700 ? -7.778  -25.996 -8.043  1.00 87.82 700 A 1 
ATOM   5466 C CD1 . LEU   A 1 700 ? -6.584  -25.874 -7.102  1.00 78.84 700 A 1 
ATOM   5467 C CD2 . LEU   A 1 700 ? -7.858  -27.441 -8.522  1.00 78.80 700 A 1 
ATOM   5468 N N   . THR   A 1 701 ? -12.460 -26.022 -7.700  1.00 91.02 701 A 1 
ATOM   5469 C CA  . THR   A 1 701 ? -13.726 -26.079 -6.960  1.00 91.05 701 A 1 
ATOM   5470 C C   . THR   A 1 701 ? -13.909 -27.495 -6.442  1.00 92.60 701 A 1 
ATOM   5471 O O   . THR   A 1 701 ? -14.074 -28.420 -7.228  1.00 91.87 701 A 1 
ATOM   5472 C CB  . THR   A 1 701 ? -14.923 -25.662 -7.834  1.00 88.23 701 A 1 
ATOM   5473 O OG1 . THR   A 1 701 ? -14.632 -24.476 -8.549  1.00 76.19 701 A 1 
ATOM   5474 C CG2 . THR   A 1 701 ? -16.161 -25.375 -6.989  1.00 74.10 701 A 1 
ATOM   5475 N N   . LEU   A 1 702 ? -13.857 -27.672 -5.123  1.00 93.31 702 A 1 
ATOM   5476 C CA  . LEU   A 1 702 ? -13.853 -28.987 -4.485  1.00 93.99 702 A 1 
ATOM   5477 C C   . LEU   A 1 702 ? -14.739 -28.994 -3.240  1.00 94.16 702 A 1 
ATOM   5478 O O   . LEU   A 1 702 ? -14.805 -28.019 -2.489  1.00 93.11 702 A 1 
ATOM   5479 C CB  . LEU   A 1 702 ? -12.403 -29.374 -4.132  1.00 93.70 702 A 1 
ATOM   5480 C CG  . LEU   A 1 702 ? -11.570 -29.819 -5.355  1.00 91.63 702 A 1 
ATOM   5481 C CD1 . LEU   A 1 702 ? -10.111 -29.419 -5.206  1.00 82.17 702 A 1 
ATOM   5482 C CD2 . LEU   A 1 702 ? -11.624 -31.337 -5.522  1.00 82.87 702 A 1 
ATOM   5483 N N   . LYS   A 1 703 ? -15.384 -30.140 -2.987  1.00 95.42 703 A 1 
ATOM   5484 C CA  . LYS   A 1 703 ? -16.080 -30.442 -1.734  1.00 96.03 703 A 1 
ATOM   5485 C C   . LYS   A 1 703 ? -15.395 -31.631 -1.071  1.00 96.36 703 A 1 
ATOM   5486 O O   . LYS   A 1 703 ? -15.268 -32.689 -1.678  1.00 95.84 703 A 1 
ATOM   5487 C CB  . LYS   A 1 703 ? -17.570 -30.689 -2.013  1.00 95.44 703 A 1 
ATOM   5488 C CG  . LYS   A 1 703 ? -18.372 -30.994 -0.730  1.00 94.32 703 A 1 
ATOM   5489 C CD  . LYS   A 1 703 ? -19.859 -31.202 -1.066  1.00 92.48 703 A 1 
ATOM   5490 C CE  . LYS   A 1 703 ? -20.642 -31.575 0.194   1.00 88.61 703 A 1 
ATOM   5491 N NZ  . LYS   A 1 703 ? -22.074 -31.855 -0.095  1.00 84.11 703 A 1 
ATOM   5492 N N   . PHE   A 1 704 ? -14.991 -31.451 0.165   1.00 96.78 704 A 1 
ATOM   5493 C CA  . PHE   A 1 704 ? -14.344 -32.465 0.990   1.00 96.85 704 A 1 
ATOM   5494 C C   . PHE   A 1 704 ? -15.271 -32.905 2.114   1.00 97.04 704 A 1 
ATOM   5495 O O   . PHE   A 1 704 ? -15.910 -32.067 2.745   1.00 96.16 704 A 1 
ATOM   5496 C CB  . PHE   A 1 704 ? -13.043 -31.912 1.564   1.00 96.43 704 A 1 
ATOM   5497 C CG  . PHE   A 1 704 ? -12.046 -31.482 0.517   1.00 96.45 704 A 1 
ATOM   5498 C CD1 . PHE   A 1 704 ? -11.192 -32.430 -0.072  1.00 91.36 704 A 1 
ATOM   5499 C CD2 . PHE   A 1 704 ? -11.980 -30.137 0.107   1.00 91.95 704 A 1 
ATOM   5500 C CE1 . PHE   A 1 704 ? -10.273 -32.041 -1.055  1.00 91.85 704 A 1 
ATOM   5501 C CE2 . PHE   A 1 704 ? -11.062 -29.743 -0.880  1.00 91.49 704 A 1 
ATOM   5502 C CZ  . PHE   A 1 704 ? -10.208 -30.697 -1.461  1.00 94.69 704 A 1 
ATOM   5503 N N   . ILE   A 1 705 ? -15.301 -34.202 2.399   1.00 97.39 705 A 1 
ATOM   5504 C CA  . ILE   A 1 705 ? -16.126 -34.804 3.447   1.00 97.51 705 A 1 
ATOM   5505 C C   . ILE   A 1 705 ? -15.226 -35.655 4.336   1.00 97.79 705 A 1 
ATOM   5506 O O   . ILE   A 1 705 ? -14.455 -36.472 3.837   1.00 96.99 705 A 1 
ATOM   5507 C CB  . ILE   A 1 705 ? -17.274 -35.625 2.814   1.00 96.40 705 A 1 
ATOM   5508 C CG1 . ILE   A 1 705 ? -18.185 -34.721 1.939   1.00 89.52 705 A 1 
ATOM   5509 C CG2 . ILE   A 1 705 ? -18.105 -36.319 3.911   1.00 88.82 705 A 1 
ATOM   5510 C CD1 . ILE   A 1 705 ? -19.149 -35.486 1.032   1.00 77.98 705 A 1 
ATOM   5511 N N   . CYS   A 1 706 ? -15.344 -35.494 5.645   1.00 97.57 706 A 1 
ATOM   5512 C CA  . CYS   A 1 706 ? -14.744 -36.434 6.584   1.00 97.51 706 A 1 
ATOM   5513 C C   . CYS   A 1 706 ? -15.626 -37.687 6.644   1.00 97.27 706 A 1 
ATOM   5514 O O   . CYS   A 1 706 ? -16.734 -37.658 7.179   1.00 96.63 706 A 1 
ATOM   5515 C CB  . CYS   A 1 706 ? -14.563 -35.760 7.949   1.00 97.43 706 A 1 
ATOM   5516 S SG  . CYS   A 1 706 ? -13.672 -36.879 9.066   1.00 96.57 706 A 1 
ATOM   5517 N N   . THR   A 1 707 ? -15.146 -38.792 6.077   1.00 97.62 707 A 1 
ATOM   5518 C CA  . THR   A 1 707 ? -15.909 -40.048 5.980   1.00 97.28 707 A 1 
ATOM   5519 C C   . THR   A 1 707 ? -15.928 -40.830 7.291   1.00 97.24 707 A 1 
ATOM   5520 O O   . THR   A 1 707 ? -16.808 -41.661 7.496   1.00 95.46 707 A 1 
ATOM   5521 C CB  . THR   A 1 707 ? -15.363 -40.931 4.850   1.00 96.60 707 A 1 
ATOM   5522 O OG1 . THR   A 1 707 ? -13.993 -41.170 5.052   1.00 91.74 707 A 1 
ATOM   5523 C CG2 . THR   A 1 707 ? -15.512 -40.270 3.475   1.00 90.27 707 A 1 
ATOM   5524 N N   . THR   A 1 708 ? -15.027 -40.524 8.213   1.00 97.46 708 A 1 
ATOM   5525 C CA  . THR   A 1 708 ? -14.897 -41.156 9.538   1.00 97.17 708 A 1 
ATOM   5526 C C   . THR   A 1 708 ? -15.643 -40.412 10.654  1.00 96.89 708 A 1 
ATOM   5527 O O   . THR   A 1 708 ? -15.492 -40.745 11.825  1.00 94.33 708 A 1 
ATOM   5528 C CB  . THR   A 1 708 ? -13.417 -41.346 9.895   1.00 96.48 708 A 1 
ATOM   5529 O OG1 . THR   A 1 708 ? -12.713 -40.137 9.713   1.00 91.84 708 A 1 
ATOM   5530 C CG2 . THR   A 1 708 ? -12.761 -42.395 8.999   1.00 90.65 708 A 1 
ATOM   5531 N N   . GLY   A 1 709 ? -16.462 -39.426 10.315  1.00 96.40 709 A 1 
ATOM   5532 C CA  . GLY   A 1 709 ? -17.269 -38.651 11.262  1.00 95.83 709 A 1 
ATOM   5533 C C   . GLY   A 1 709 ? -16.757 -37.228 11.433  1.00 96.30 709 A 1 
ATOM   5534 O O   . GLY   A 1 709 ? -16.726 -36.457 10.472  1.00 93.34 709 A 1 
ATOM   5535 N N   . LYS   A 1 710 ? -16.401 -36.842 12.660  1.00 96.04 710 A 1 
ATOM   5536 C CA  . LYS   A 1 710 ? -15.909 -35.495 12.950  1.00 95.52 710 A 1 
ATOM   5537 C C   . LYS   A 1 710 ? -14.397 -35.426 12.762  1.00 96.07 710 A 1 
ATOM   5538 O O   . LYS   A 1 710 ? -13.668 -36.222 13.344  1.00 94.05 710 A 1 
ATOM   5539 C CB  . LYS   A 1 710 ? -16.347 -35.073 14.359  1.00 93.10 710 A 1 
ATOM   5540 C CG  . LYS   A 1 710 ? -16.128 -33.573 14.576  1.00 80.77 710 A 1 
ATOM   5541 C CD  . LYS   A 1 710 ? -16.624 -33.137 15.959  1.00 72.38 710 A 1 
ATOM   5542 C CE  . LYS   A 1 710 ? -16.415 -31.634 16.111  1.00 61.57 710 A 1 
ATOM   5543 N NZ  . LYS   A 1 710 ? -16.821 -31.149 17.453  1.00 53.24 710 A 1 
ATOM   5544 N N   . LEU   A 1 711 ? -13.944 -34.445 11.993  1.00 95.67 711 A 1 
ATOM   5545 C CA  . LEU   A 1 711 ? -12.518 -34.241 11.751  1.00 96.04 711 A 1 
ATOM   5546 C C   . LEU   A 1 711 ? -11.801 -33.848 13.062  1.00 96.10 711 A 1 
ATOM   5547 O O   . LEU   A 1 711 ? -12.206 -32.875 13.704  1.00 94.89 711 A 1 
ATOM   5548 C CB  . LEU   A 1 711 ? -12.371 -33.168 10.655  1.00 95.54 711 A 1 
ATOM   5549 C CG  . LEU   A 1 711 ? -10.953 -33.105 10.059  1.00 94.69 711 A 1 
ATOM   5550 C CD1 . LEU   A 1 711 ? -10.684 -34.279 9.121   1.00 88.53 711 A 1 
ATOM   5551 C CD2 . LEU   A 1 711 ? -10.792 -31.822 9.250   1.00 88.08 711 A 1 
ATOM   5552 N N   . PRO   A 1 712 ? -10.733 -34.561 13.468  1.00 96.78 712 A 1 
ATOM   5553 C CA  . PRO   A 1 712 ? -10.048 -34.290 14.737  1.00 96.22 712 A 1 
ATOM   5554 C C   . PRO   A 1 712 ? -9.149  -33.048 14.705  1.00 96.34 712 A 1 
ATOM   5555 O O   . PRO   A 1 712 ? -8.655  -32.608 15.744  1.00 94.73 712 A 1 
ATOM   5556 C CB  . PRO   A 1 712 ? -9.252  -35.564 15.029  1.00 95.41 712 A 1 
ATOM   5557 C CG  . PRO   A 1 712 ? -8.926  -36.099 13.635  1.00 93.85 712 A 1 
ATOM   5558 C CD  . PRO   A 1 712 ? -10.171 -35.739 12.830  1.00 96.17 712 A 1 
ATOM   5559 N N   . VAL   A 1 713 ? -8.946  -32.464 13.534  1.00 96.15 713 A 1 
ATOM   5560 C CA  . VAL   A 1 713 ? -8.143  -31.250 13.318  1.00 96.25 713 A 1 
ATOM   5561 C C   . VAL   A 1 713 ? -8.962  -30.187 12.571  1.00 96.29 713 A 1 
ATOM   5562 O O   . VAL   A 1 713 ? -9.895  -30.531 11.848  1.00 95.52 713 A 1 
ATOM   5563 C CB  . VAL   A 1 713 ? -6.829  -31.557 12.576  1.00 95.98 713 A 1 
ATOM   5564 C CG1 . VAL   A 1 713 ? -5.950  -32.525 13.380  1.00 91.69 713 A 1 
ATOM   5565 C CG2 . VAL   A 1 713 ? -7.042  -32.136 11.173  1.00 89.70 713 A 1 
ATOM   5566 N N   . PRO   A 1 714 ? -8.644  -28.897 12.696  1.00 95.88 714 A 1 
ATOM   5567 C CA  . PRO   A 1 714 ? -9.362  -27.864 11.956  1.00 95.19 714 A 1 
ATOM   5568 C C   . PRO   A 1 714 ? -9.170  -28.015 10.444  1.00 95.26 714 A 1 
ATOM   5569 O O   . PRO   A 1 714 ? -8.033  -28.108 9.978   1.00 94.69 714 A 1 
ATOM   5570 C CB  . PRO   A 1 714 ? -8.810  -26.525 12.459  1.00 94.27 714 A 1 
ATOM   5571 C CG  . PRO   A 1 714 ? -8.156  -26.867 13.799  1.00 92.73 714 A 1 
ATOM   5572 C CD  . PRO   A 1 714 ? -7.678  -28.299 13.595  1.00 94.57 714 A 1 
ATOM   5573 N N   . TRP   A 1 715 ? -10.255 -27.935 9.665   1.00 94.50 715 A 1 
ATOM   5574 C CA  . TRP   A 1 715 ? -10.223 -27.982 8.194   1.00 94.74 715 A 1 
ATOM   5575 C C   . TRP   A 1 715 ? -9.167  -27.059 7.554   1.00 94.43 715 A 1 
ATOM   5576 O O   . TRP   A 1 715 ? -8.459  -27.516 6.655   1.00 93.34 715 A 1 
ATOM   5577 C CB  . TRP   A 1 715 ? -11.613 -27.662 7.637   1.00 95.01 715 A 1 
ATOM   5578 C CG  . TRP   A 1 715 ? -12.580 -28.799 7.674   1.00 95.45 715 A 1 
ATOM   5579 C CD1 . TRP   A 1 715 ? -13.631 -28.930 8.509   1.00 94.04 715 A 1 
ATOM   5580 C CD2 . TRP   A 1 715 ? -12.592 -29.974 6.812   1.00 95.66 715 A 1 
ATOM   5581 N NE1 . TRP   A 1 715 ? -14.311 -30.106 8.223   1.00 94.74 715 A 1 
ATOM   5582 C CE2 . TRP   A 1 715 ? -13.699 -30.778 7.189   1.00 95.62 715 A 1 
ATOM   5583 C CE3 . TRP   A 1 715 ? -11.779 -30.427 5.751   1.00 96.15 715 A 1 
ATOM   5584 C CZ2 . TRP   A 1 715 ? -13.996 -32.000 6.540   1.00 96.14 715 A 1 
ATOM   5585 C CZ3 . TRP   A 1 715 ? -12.072 -31.646 5.109   1.00 95.10 715 A 1 
ATOM   5586 C CH2 . TRP   A 1 715 ? -13.168 -32.423 5.504   1.00 95.37 715 A 1 
ATOM   5587 N N   . PRO   A 1 716 ? -8.974  -25.806 8.020   1.00 92.44 716 A 1 
ATOM   5588 C CA  . PRO   A 1 716 ? -7.944  -24.925 7.458   1.00 91.23 716 A 1 
ATOM   5589 C C   . PRO   A 1 716 ? -6.522  -25.500 7.492   1.00 91.44 716 A 1 
ATOM   5590 O O   . PRO   A 1 716 ? -5.703  -25.123 6.660   1.00 90.68 716 A 1 
ATOM   5591 C CB  . PRO   A 1 716 ? -8.022  -23.636 8.276   1.00 89.71 716 A 1 
ATOM   5592 C CG  . PRO   A 1 716 ? -9.465  -23.598 8.748   1.00 87.54 716 A 1 
ATOM   5593 C CD  . PRO   A 1 716 ? -9.770  -25.069 8.994   1.00 90.52 716 A 1 
ATOM   5594 N N   . THR   A 1 717 ? -6.216  -26.413 8.411   1.00 93.75 717 A 1 
ATOM   5595 C CA  . THR   A 1 717 ? -4.883  -27.036 8.505   1.00 94.15 717 A 1 
ATOM   5596 C C   . THR   A 1 717 ? -4.637  -28.076 7.415   1.00 94.44 717 A 1 
ATOM   5597 O O   . THR   A 1 717 ? -3.481  -28.394 7.136   1.00 93.80 717 A 1 
ATOM   5598 C CB  . THR   A 1 717 ? -4.632  -27.678 9.875   1.00 94.35 717 A 1 
ATOM   5599 O OG1 . THR   A 1 717 ? -5.446  -28.804 10.095  1.00 91.00 717 A 1 
ATOM   5600 C CG2 . THR   A 1 717 ? -4.857  -26.696 11.020  1.00 90.03 717 A 1 
ATOM   5601 N N   . LEU   A 1 718 ? -5.707  -28.575 6.785   1.00 93.94 718 A 1 
ATOM   5602 C CA  . LEU   A 1 718 ? -5.632  -29.561 5.709   1.00 94.34 718 A 1 
ATOM   5603 C C   . LEU   A 1 718 ? -5.672  -28.934 4.312   1.00 94.17 718 A 1 
ATOM   5604 O O   . LEU   A 1 718 ? -5.261  -29.588 3.363   1.00 92.98 718 A 1 
ATOM   5605 C CB  . LEU   A 1 718 ? -6.756  -30.598 5.868   1.00 94.84 718 A 1 
ATOM   5606 C CG  . LEU   A 1 718 ? -6.726  -31.417 7.172   1.00 94.90 718 A 1 
ATOM   5607 C CD1 . LEU   A 1 718 ? -7.831  -32.470 7.113   1.00 90.86 718 A 1 
ATOM   5608 C CD2 . LEU   A 1 718 ? -5.391  -32.134 7.388   1.00 91.01 718 A 1 
ATOM   5609 N N   . VAL   A 1 719 ? -6.104  -27.680 4.174   1.00 92.97 719 A 1 
ATOM   5610 C CA  . VAL   A 1 719 ? -6.273  -27.004 2.869   1.00 91.77 719 A 1 
ATOM   5611 C C   . VAL   A 1 719 ? -5.020  -27.123 2.007   1.00 91.49 719 A 1 
ATOM   5612 O O   . VAL   A 1 719 ? -5.089  -27.527 0.853   1.00 90.59 719 A 1 
ATOM   5613 C CB  . VAL   A 1 719 ? -6.642  -25.523 3.065   1.00 90.47 719 A 1 
ATOM   5614 C CG1 . VAL   A 1 719 ? -6.627  -24.719 1.757   1.00 85.39 719 A 1 
ATOM   5615 C CG2 . VAL   A 1 719 ? -8.040  -25.401 3.665   1.00 85.79 719 A 1 
ATOM   5616 N N   . THR   A 1 720 ? -3.856  -26.838 2.575   1.00 91.74 720 A 1 
ATOM   5617 C CA  . THR   A 1 720 ? -2.591  -26.912 1.838   1.00 90.72 720 A 1 
ATOM   5618 C C   . THR   A 1 720 ? -2.237  -28.336 1.421   1.00 90.90 720 A 1 
ATOM   5619 O O   . THR   A 1 720 ? -1.557  -28.513 0.420   1.00 89.59 720 A 1 
ATOM   5620 C CB  . THR   A 1 720 ? -1.431  -26.332 2.650   1.00 89.54 720 A 1 
ATOM   5621 O OG1 . THR   A 1 720 ? -1.302  -26.985 3.894   1.00 84.87 720 A 1 
ATOM   5622 C CG2 . THR   A 1 720 ? -1.625  -24.845 2.921   1.00 84.94 720 A 1 
ATOM   5623 N N   . THR   A 1 721 ? -2.682  -29.353 2.141   1.00 91.72 721 A 1 
ATOM   5624 C CA  . THR   A 1 721 ? -2.451  -30.757 1.790   1.00 92.56 721 A 1 
ATOM   5625 C C   . THR   A 1 721 ? -3.428  -31.219 0.713   1.00 93.10 721 A 1 
ATOM   5626 O O   . THR   A 1 721 ? -3.013  -31.883 -0.230  1.00 90.99 721 A 1 
ATOM   5627 C CB  . THR   A 1 721 ? -2.555  -31.635 3.039   1.00 92.38 721 A 1 
ATOM   5628 O OG1 . THR   A 1 721 ? -1.589  -31.207 3.979   1.00 87.19 721 A 1 
ATOM   5629 C CG2 . THR   A 1 721 ? -2.285  -33.102 2.756   1.00 85.30 721 A 1 
ATOM   5630 N N   . LEU   A 1 722 ? -4.696  -30.829 0.826   1.00 92.41 722 A 1 
ATOM   5631 C CA  . LEU   A 1 722 ? -5.761  -31.261 -0.078  1.00 91.76 722 A 1 
ATOM   5632 C C   . LEU   A 1 722 ? -5.650  -30.599 -1.461  1.00 90.91 722 A 1 
ATOM   5633 O O   . LEU   A 1 722 ? -5.577  -31.305 -2.463  1.00 87.51 722 A 1 
ATOM   5634 C CB  . LEU   A 1 722 ? -7.117  -30.992 0.594   1.00 92.38 722 A 1 
ATOM   5635 C CG  . LEU   A 1 722 ? -7.372  -31.811 1.880   1.00 93.22 722 A 1 
ATOM   5636 C CD1 . LEU   A 1 722 ? -8.615  -31.294 2.601   1.00 88.24 722 A 1 
ATOM   5637 C CD2 . LEU   A 1 722 ? -7.562  -33.296 1.594   1.00 88.87 722 A 1 
ATOM   5638 N N   . THR   A 1 723 ? -5.574  -29.267 -1.531  1.00 86.52 723 A 1 
ATOM   5639 C CA  . THR   A 1 723 ? -5.620  -28.537 -2.812  1.00 83.70 723 A 1 
ATOM   5640 C C   . THR   A 1 723 ? -4.286  -28.004 -3.289  1.00 82.29 723 A 1 
ATOM   5641 O O   . THR   A 1 723 ? -3.995  -28.104 -4.473  1.00 76.14 723 A 1 
ATOM   5642 C CB  . THR   A 1 723 ? -6.593  -27.368 -2.787  1.00 81.31 723 A 1 
ATOM   5643 O OG1 . THR   A 1 723 ? -6.427  -26.623 -1.601  1.00 75.54 723 A 1 
ATOM   5644 C CG2 . THR   A 1 723 ? -8.014  -27.898 -2.882  1.00 74.24 723 A 1 
ATOM   5645 N N   . TYR   A 1 724 ? -3.421  -27.515 -2.406  1.00 81.70 724 A 1 
ATOM   5646 C CA  . TYR   A 1 724 ? -2.037  -27.268 -2.843  1.00 79.82 724 A 1 
ATOM   5647 C C   . TYR   A 1 724 ? -1.317  -28.587 -3.175  1.00 79.89 724 A 1 
ATOM   5648 O O   . TYR   A 1 724 ? -0.165  -28.561 -3.586  1.00 72.55 724 A 1 
ATOM   5649 C CB  . TYR   A 1 724 ? -1.222  -26.507 -1.790  1.00 75.09 724 A 1 
ATOM   5650 C CG  . TYR   A 1 724 ? -1.623  -25.109 -1.410  1.00 72.27 724 A 1 
ATOM   5651 C CD1 . TYR   A 1 724 ? -0.662  -24.084 -1.502  1.00 65.16 724 A 1 
ATOM   5652 C CD2 . TYR   A 1 724 ? -2.881  -24.830 -0.856  1.00 65.56 724 A 1 
ATOM   5653 C CE1 . TYR   A 1 724 ? -0.945  -22.805 -1.027  1.00 63.36 724 A 1 
ATOM   5654 C CE2 . TYR   A 1 724 ? -3.179  -23.545 -0.384  1.00 62.13 724 A 1 
ATOM   5655 C CZ  . TYR   A 1 724 ? -2.203  -22.538 -0.460  1.00 64.10 724 A 1 
ATOM   5656 O OH  . TYR   A 1 724 ? -2.480  -21.300 0.029   1.00 61.50 724 A 1 
ATOM   5657 N N   . GLY   A 1 725 ? -1.969  -29.723 -2.981  1.00 80.89 725 A 1 
ATOM   5658 C CA  . GLY   A 1 725 ? -1.588  -31.014 -3.532  1.00 78.01 725 A 1 
ATOM   5659 C C   . GLY   A 1 725 ? -1.709  -31.070 -5.051  1.00 82.32 725 A 1 
ATOM   5660 O O   . GLY   A 1 725 ? -0.861  -31.677 -5.702  1.00 76.16 725 A 1 
ATOM   5661 N N   . VAL   A 1 726 ? -2.695  -30.377 -5.626  1.00 85.00 726 A 1 
ATOM   5662 C CA  . VAL   A 1 726 ? -2.991  -30.422 -7.071  1.00 86.85 726 A 1 
ATOM   5663 C C   . VAL   A 1 726 ? -2.502  -29.174 -7.811  1.00 90.24 726 A 1 
ATOM   5664 O O   . VAL   A 1 726 ? -3.217  -28.532 -8.568  1.00 88.40 726 A 1 
ATOM   5665 C CB  . VAL   A 1 726 ? -4.464  -30.783 -7.342  1.00 82.30 726 A 1 
ATOM   5666 C CG1 . VAL   A 1 726 ? -4.752  -32.207 -6.861  1.00 77.86 726 A 1 
ATOM   5667 C CG2 . VAL   A 1 726 ? -5.454  -29.849 -6.658  1.00 78.95 726 A 1 
ATOM   5668 N N   . GLN   A 1 727 ? -1.244  -28.815 -7.597  1.00 90.20 727 A 1 
ATOM   5669 C CA  . GLN   A 1 727 ? -0.616  -27.619 -8.189  1.00 91.05 727 A 1 
ATOM   5670 C C   . GLN   A 1 727 ? -0.507  -27.662 -9.725  1.00 92.27 727 A 1 
ATOM   5671 O O   . GLN   A 1 727 ? -0.227  -26.639 -10.344 1.00 90.51 727 A 1 
ATOM   5672 C CB  . GLN   A 1 727 ? 0.755   -27.383 -7.537  1.00 89.42 727 A 1 
ATOM   5673 C CG  . GLN   A 1 727 ? 0.621   -26.993 -6.062  1.00 87.35 727 A 1 
ATOM   5674 C CD  . GLN   A 1 727 ? 1.966   -26.765 -5.380  1.00 85.36 727 A 1 
ATOM   5675 O OE1 . GLN   A 1 727 ? 2.780   -27.656 -5.212  1.00 76.85 727 A 1 
ATOM   5676 N NE2 . GLN   A 1 727 ? 2.242   -25.568 -4.916  1.00 73.96 727 A 1 
ATOM   5677 N N   . CYS   A 1 728 ? -0.797  -28.804 -10.352 1.00 94.41 728 A 1 
ATOM   5678 C CA  . CYS   A 1 728 ? -0.944  -28.920 -11.803 1.00 94.78 728 A 1 
ATOM   5679 C C   . CYS   A 1 728 ? -2.102  -28.078 -12.367 1.00 95.15 728 A 1 
ATOM   5680 O O   . CYS   A 1 728 ? -2.096  -27.759 -13.546 1.00 94.35 728 A 1 
ATOM   5681 C CB  . CYS   A 1 728 ? -1.100  -30.401 -12.172 1.00 94.29 728 A 1 
ATOM   5682 S SG  . CYS   A 1 728 ? -2.437  -31.166 -11.213 1.00 93.53 728 A 1 
ATOM   5683 N N   . PHE   A 1 729 ? -3.058  -27.647 -11.547 1.00 94.46 729 A 1 
ATOM   5684 C CA  . PHE   A 1 729 ? -4.109  -26.714 -11.966 1.00 94.11 729 A 1 
ATOM   5685 C C   . PHE   A 1 729 ? -3.718  -25.235 -11.862 1.00 93.43 729 A 1 
ATOM   5686 O O   . PHE   A 1 729 ? -4.526  -24.368 -12.176 1.00 92.01 729 A 1 
ATOM   5687 C CB  . PHE   A 1 729 ? -5.395  -27.004 -11.196 1.00 94.39 729 A 1 
ATOM   5688 C CG  . PHE   A 1 729 ? -6.028  -28.300 -11.622 1.00 94.98 729 A 1 
ATOM   5689 C CD1 . PHE   A 1 729 ? -6.687  -28.375 -12.859 1.00 90.28 729 A 1 
ATOM   5690 C CD2 . PHE   A 1 729 ? -5.932  -29.440 -10.814 1.00 90.46 729 A 1 
ATOM   5691 C CE1 . PHE   A 1 729 ? -7.255  -29.580 -13.287 1.00 90.59 729 A 1 
ATOM   5692 C CE2 . PHE   A 1 729 ? -6.498  -30.651 -11.239 1.00 90.15 729 A 1 
ATOM   5693 C CZ  . PHE   A 1 729 ? -7.157  -30.719 -12.477 1.00 94.51 729 A 1 
ATOM   5694 N N   . SER   A 1 730 ? -2.496  -24.940 -11.453 1.00 92.53 730 A 1 
ATOM   5695 C CA  . SER   A 1 730 ? -2.012  -23.560 -11.428 1.00 91.70 730 A 1 
ATOM   5696 C C   . SER   A 1 730 ? -2.058  -22.954 -12.831 1.00 91.37 730 A 1 
ATOM   5697 O O   . SER   A 1 730 ? -1.623  -23.584 -13.801 1.00 90.55 730 A 1 
ATOM   5698 C CB  . SER   A 1 730 ? -0.581  -23.478 -10.898 1.00 90.89 730 A 1 
ATOM   5699 O OG  . SER   A 1 730 ? -0.457  -24.160 -9.664  1.00 83.29 730 A 1 
ATOM   5700 N N   . ARG   A 1 731 ? -2.539  -21.716 -12.942 1.00 86.10 731 A 1 
ATOM   5701 C CA  . ARG   A 1 731 ? -2.435  -20.949 -14.181 1.00 83.39 731 A 1 
ATOM   5702 C C   . ARG   A 1 731 ? -0.994  -20.506 -14.360 1.00 82.98 731 A 1 
ATOM   5703 O O   . ARG   A 1 731 ? -0.522  -19.651 -13.620 1.00 81.67 731 A 1 
ATOM   5704 C CB  . ARG   A 1 731 ? -3.416  -19.762 -14.164 1.00 79.75 731 A 1 
ATOM   5705 C CG  . ARG   A 1 731 ? -3.389  -18.978 -15.486 1.00 71.49 731 A 1 
ATOM   5706 C CD  . ARG   A 1 731 ? -4.462  -17.879 -15.535 1.00 67.48 731 A 1 
ATOM   5707 N NE  . ARG   A 1 731 ? -4.148  -16.717 -14.686 1.00 60.45 731 A 1 
ATOM   5708 C CZ  . ARG   A 1 731 ? -3.672  -15.536 -15.061 1.00 54.72 731 A 1 
ATOM   5709 N NH1 . ARG   A 1 731 ? -3.327  -15.286 -16.293 1.00 51.33 731 A 1 
ATOM   5710 N NH2 . ARG   A 1 731 ? -3.551  -14.562 -14.211 1.00 49.77 731 A 1 
ATOM   5711 N N   . TYR   A 1 732 ? -0.327  -21.063 -15.345 1.00 83.74 732 A 1 
ATOM   5712 C CA  . TYR   A 1 732 ? 0.950   -20.555 -15.841 1.00 84.97 732 A 1 
ATOM   5713 C C   . TYR   A 1 732 ? 0.666   -19.662 -17.058 1.00 82.26 732 A 1 
ATOM   5714 O O   . TYR   A 1 732 ? 0.155   -20.158 -18.057 1.00 80.17 732 A 1 
ATOM   5715 C CB  . TYR   A 1 732 ? 1.893   -21.714 -16.152 1.00 87.96 732 A 1 
ATOM   5716 C CG  . TYR   A 1 732 ? 2.615   -22.238 -14.923 1.00 89.05 732 A 1 
ATOM   5717 C CD1 . TYR   A 1 732 ? 3.959   -21.889 -14.686 1.00 82.73 732 A 1 
ATOM   5718 C CD2 . TYR   A 1 732 ? 1.947   -23.063 -13.995 1.00 83.08 732 A 1 
ATOM   5719 C CE1 . TYR   A 1 732 ? 4.636   -22.363 -13.554 1.00 83.30 732 A 1 
ATOM   5720 C CE2 . TYR   A 1 732 ? 2.614   -23.537 -12.852 1.00 83.55 732 A 1 
ATOM   5721 C CZ  . TYR   A 1 732 ? 3.965   -23.185 -12.637 1.00 90.21 732 A 1 
ATOM   5722 O OH  . TYR   A 1 732 ? 4.620   -23.650 -11.525 1.00 90.07 732 A 1 
ATOM   5723 N N   . PRO   A 1 733 ? 0.944   -18.349 -16.977 1.00 78.87 733 A 1 
ATOM   5724 C CA  . PRO   A 1 733 ? 0.873   -17.465 -18.140 1.00 74.74 733 A 1 
ATOM   5725 C C   . PRO   A 1 733 ? 1.753   -17.978 -19.285 1.00 75.51 733 A 1 
ATOM   5726 O O   . PRO   A 1 733 ? 2.752   -18.649 -19.037 1.00 74.02 733 A 1 
ATOM   5727 C CB  . PRO   A 1 733 ? 1.355   -16.097 -17.644 1.00 71.07 733 A 1 
ATOM   5728 C CG  . PRO   A 1 733 ? 1.121   -16.138 -16.137 1.00 68.44 733 A 1 
ATOM   5729 C CD  . PRO   A 1 733 ? 1.354   -17.604 -15.794 1.00 69.30 733 A 1 
ATOM   5730 N N   . ASP   A 1 734 ? 1.428   -17.624 -20.530 1.00 70.46 734 A 1 
ATOM   5731 C CA  . ASP   A 1 734 ? 2.121   -18.170 -21.712 1.00 70.38 734 A 1 
ATOM   5732 C C   . ASP   A 1 734 ? 3.651   -18.010 -21.656 1.00 71.62 734 A 1 
ATOM   5733 O O   . ASP   A 1 734 ? 4.388   -18.944 -21.965 1.00 69.94 734 A 1 
ATOM   5734 C CB  . ASP   A 1 734 ? 1.564   -17.523 -22.989 1.00 67.87 734 A 1 
ATOM   5735 C CG  . ASP   A 1 734 ? 0.117   -17.934 -23.276 1.00 63.85 734 A 1 
ATOM   5736 O OD1 . ASP   A 1 734 ? -0.242  -19.094 -22.960 1.00 58.47 734 A 1 
ATOM   5737 O OD2 . ASP   A 1 734 ? -0.621  -17.075 -23.791 1.00 57.22 734 A 1 
ATOM   5738 N N   . HIS   A 1 735 ? 4.136   -16.872 -21.168 1.00 69.23 735 A 1 
ATOM   5739 C CA  . HIS   A 1 735 ? 5.571   -16.620 -20.998 1.00 67.88 735 A 1 
ATOM   5740 C C   . HIS   A 1 735 ? 6.226   -17.436 -19.865 1.00 70.66 735 A 1 
ATOM   5741 O O   . HIS   A 1 735 ? 7.452   -17.435 -19.738 1.00 70.17 735 A 1 
ATOM   5742 C CB  . HIS   A 1 735 ? 5.783   -15.116 -20.787 1.00 63.48 735 A 1 
ATOM   5743 C CG  . HIS   A 1 735 ? 5.250   -14.606 -19.475 1.00 58.50 735 A 1 
ATOM   5744 N ND1 . HIS   A 1 735 ? 3.977   -14.132 -19.223 1.00 51.33 735 A 1 
ATOM   5745 C CD2 . HIS   A 1 735 ? 5.951   -14.522 -18.298 1.00 51.81 735 A 1 
ATOM   5746 C CE1 . HIS   A 1 735 ? 3.916   -13.773 -17.930 1.00 49.27 735 A 1 
ATOM   5747 N NE2 . HIS   A 1 735 ? 5.092   -13.998 -17.340 1.00 50.27 735 A 1 
ATOM   5748 N N   . MET   A 1 736 ? 5.432   -18.126 -19.040 1.00 74.27 736 A 1 
ATOM   5749 C CA  . MET   A 1 736 ? 5.909   -18.957 -17.928 1.00 77.78 736 A 1 
ATOM   5750 C C   . MET   A 1 736 ? 5.661   -20.456 -18.119 1.00 80.96 736 A 1 
ATOM   5751 O O   . MET   A 1 736 ? 6.081   -21.241 -17.267 1.00 80.75 736 A 1 
ATOM   5752 C CB  . MET   A 1 736 ? 5.284   -18.493 -16.608 1.00 76.75 736 A 1 
ATOM   5753 C CG  . MET   A 1 736 ? 5.722   -17.086 -16.197 1.00 72.89 736 A 1 
ATOM   5754 S SD  . MET   A 1 736 ? 5.323   -16.693 -14.478 1.00 70.33 736 A 1 
ATOM   5755 C CE  . MET   A 1 736 ? 6.490   -17.758 -13.611 1.00 64.46 736 A 1 
ATOM   5756 N N   . LYS   A 1 737 ? 5.011   -20.884 -19.212 1.00 82.74 737 A 1 
ATOM   5757 C CA  . LYS   A 1 737 ? 4.652   -22.301 -19.430 1.00 84.24 737 A 1 
ATOM   5758 C C   . LYS   A 1 737 ? 5.854   -23.245 -19.395 1.00 86.08 737 A 1 
ATOM   5759 O O   . LYS   A 1 737 ? 5.756   -24.360 -18.899 1.00 85.58 737 A 1 
ATOM   5760 C CB  . LYS   A 1 737 ? 3.909   -22.451 -20.754 1.00 82.89 737 A 1 
ATOM   5761 C CG  . LYS   A 1 737 ? 2.509   -21.848 -20.652 1.00 80.19 737 A 1 
ATOM   5762 C CD  . LYS   A 1 737 ? 1.718   -22.130 -21.926 1.00 75.06 737 A 1 
ATOM   5763 C CE  . LYS   A 1 737 ? 0.279   -21.660 -21.733 1.00 70.73 737 A 1 
ATOM   5764 N NZ  . LYS   A 1 737 ? -0.640  -22.464 -22.552 1.00 63.78 737 A 1 
ATOM   5765 N N   . GLN   A 1 738 ? 7.007   -22.770 -19.823 1.00 86.79 738 A 1 
ATOM   5766 C CA  . GLN   A 1 738 ? 8.289   -23.476 -19.755 1.00 86.66 738 A 1 
ATOM   5767 C C   . GLN   A 1 738 ? 8.778   -23.762 -18.321 1.00 88.18 738 A 1 
ATOM   5768 O O   . GLN   A 1 738 ? 9.739   -24.504 -18.137 1.00 87.28 738 A 1 
ATOM   5769 C CB  . GLN   A 1 738 ? 9.313   -22.665 -20.559 1.00 83.78 738 A 1 
ATOM   5770 C CG  . GLN   A 1 738 ? 9.636   -21.299 -19.914 1.00 75.59 738 A 1 
ATOM   5771 C CD  . GLN   A 1 738 ? 10.000  -20.206 -20.915 1.00 72.85 738 A 1 
ATOM   5772 O OE1 . GLN   A 1 738 ? 9.947   -20.380 -22.118 1.00 64.57 738 A 1 
ATOM   5773 N NE2 . GLN   A 1 738 ? 10.343  -19.030 -20.451 1.00 61.85 738 A 1 
ATOM   5774 N N   . HIS   A 1 739 ? 8.127   -23.186 -17.311 1.00 87.45 739 A 1 
ATOM   5775 C CA  . HIS   A 1 739 ? 8.418   -23.384 -15.893 1.00 88.19 739 A 1 
ATOM   5776 C C   . HIS   A 1 739 ? 7.373   -24.259 -15.180 1.00 90.32 739 A 1 
ATOM   5777 O O   . HIS   A 1 739 ? 7.489   -24.493 -13.975 1.00 89.88 739 A 1 
ATOM   5778 C CB  . HIS   A 1 739 ? 8.591   -22.016 -15.218 1.00 86.63 739 A 1 
ATOM   5779 C CG  . HIS   A 1 739 ? 9.659   -21.167 -15.857 1.00 84.43 739 A 1 
ATOM   5780 N ND1 . HIS   A 1 739 ? 10.993  -21.481 -15.976 1.00 75.03 739 A 1 
ATOM   5781 C CD2 . HIS   A 1 739 ? 9.490   -19.940 -16.456 1.00 74.11 739 A 1 
ATOM   5782 C CE1 . HIS   A 1 739 ? 11.606  -20.468 -16.626 1.00 75.36 739 A 1 
ATOM   5783 N NE2 . HIS   A 1 739 ? 10.723  -19.516 -16.932 1.00 76.40 739 A 1 
ATOM   5784 N N   . ASP   A 1 740 ? 6.362   -24.766 -15.894 1.00 91.91 740 A 1 
ATOM   5785 C CA  . ASP   A 1 740 ? 5.308   -25.597 -15.310 1.00 93.61 740 A 1 
ATOM   5786 C C   . ASP   A 1 740 ? 5.739   -27.069 -15.202 1.00 94.56 740 A 1 
ATOM   5787 O O   . ASP   A 1 740 ? 5.377   -27.926 -16.007 1.00 94.09 740 A 1 
ATOM   5788 C CB  . ASP   A 1 740 ? 3.996   -25.410 -16.075 1.00 93.49 740 A 1 
ATOM   5789 C CG  . ASP   A 1 740 ? 2.793   -25.998 -15.329 1.00 93.58 740 A 1 
ATOM   5790 O OD1 . ASP   A 1 740 ? 2.963   -26.764 -14.353 1.00 89.75 740 A 1 
ATOM   5791 O OD2 . ASP   A 1 740 ? 1.659   -25.658 -15.721 1.00 89.13 740 A 1 
ATOM   5792 N N   . PHE   A 1 741 ? 6.505   -27.362 -14.166 1.00 94.45 741 A 1 
ATOM   5793 C CA  . PHE   A 1 741 ? 6.865   -28.734 -13.815 1.00 95.32 741 A 1 
ATOM   5794 C C   . PHE   A 1 741 ? 5.625   -29.618 -13.625 1.00 95.94 741 A 1 
ATOM   5795 O O   . PHE   A 1 741 ? 5.618   -30.765 -14.065 1.00 95.69 741 A 1 
ATOM   5796 C CB  . PHE   A 1 741 ? 7.715   -28.729 -12.536 1.00 95.44 741 A 1 
ATOM   5797 C CG  . PHE   A 1 741 ? 7.868   -30.092 -11.889 1.00 95.74 741 A 1 
ATOM   5798 C CD1 . PHE   A 1 741 ? 6.998   -30.492 -10.859 1.00 90.59 741 A 1 
ATOM   5799 C CD2 . PHE   A 1 741 ? 8.828   -31.001 -12.368 1.00 90.96 741 A 1 
ATOM   5800 C CE1 . PHE   A 1 741 ? 7.081   -31.785 -10.316 1.00 91.98 741 A 1 
ATOM   5801 C CE2 . PHE   A 1 741 ? 8.918   -32.294 -11.826 1.00 90.91 741 A 1 
ATOM   5802 C CZ  . PHE   A 1 741 ? 8.040   -32.688 -10.802 1.00 94.99 741 A 1 
ATOM   5803 N N   . PHE   A 1 742 ? 4.592   -29.099 -12.973 1.00 96.17 742 A 1 
ATOM   5804 C CA  . PHE   A 1 742 ? 3.466   -29.893 -12.493 1.00 96.28 742 A 1 
ATOM   5805 C C   . PHE   A 1 742 ? 2.683   -30.546 -13.636 1.00 96.63 742 A 1 
ATOM   5806 O O   . PHE   A 1 742 ? 2.441   -31.753 -13.596 1.00 95.97 742 A 1 
ATOM   5807 C CB  . PHE   A 1 742 ? 2.544   -29.009 -11.657 1.00 95.73 742 A 1 
ATOM   5808 C CG  . PHE   A 1 742 ? 3.204   -28.317 -10.491 1.00 95.56 742 A 1 
ATOM   5809 C CD1 . PHE   A 1 742 ? 3.479   -29.032 -9.314  1.00 90.70 742 A 1 
ATOM   5810 C CD2 . PHE   A 1 742 ? 3.524   -26.950 -10.570 1.00 90.68 742 A 1 
ATOM   5811 C CE1 . PHE   A 1 742 ? 4.051   -28.385 -8.211  1.00 90.68 742 A 1 
ATOM   5812 C CE2 . PHE   A 1 742 ? 4.096   -26.296 -9.471  1.00 90.15 742 A 1 
ATOM   5813 C CZ  . PHE   A 1 742 ? 4.353   -27.012 -8.286  1.00 93.61 742 A 1 
ATOM   5814 N N   . LYS   A 1 743 ? 2.323   -29.787 -14.667 1.00 95.88 743 A 1 
ATOM   5815 C CA  . LYS   A 1 743 ? 1.664   -30.337 -15.860 1.00 95.84 743 A 1 
ATOM   5816 C C   . LYS   A 1 743 ? 2.603   -31.227 -16.664 1.00 95.96 743 A 1 
ATOM   5817 O O   . LYS   A 1 743 ? 2.168   -32.246 -17.176 1.00 95.15 743 A 1 
ATOM   5818 C CB  . LYS   A 1 743 ? 1.109   -29.216 -16.741 1.00 95.08 743 A 1 
ATOM   5819 C CG  . LYS   A 1 743 ? -0.056  -28.480 -16.071 1.00 93.80 743 A 1 
ATOM   5820 C CD  . LYS   A 1 743 ? -0.645  -27.420 -17.005 1.00 92.34 743 A 1 
ATOM   5821 C CE  . LYS   A 1 743 ? -1.620  -26.510 -16.258 1.00 90.16 743 A 1 
ATOM   5822 N NZ  . LYS   A 1 743 ? -0.934  -25.669 -15.254 1.00 88.69 743 A 1 
ATOM   5823 N N   . SER   A 1 744 ? 3.887   -30.885 -16.733 1.00 95.71 744 A 1 
ATOM   5824 C CA  . SER   A 1 744 ? 4.868   -31.654 -17.513 1.00 95.50 744 A 1 
ATOM   5825 C C   . SER   A 1 744 ? 5.071   -33.091 -17.019 1.00 95.59 744 A 1 
ATOM   5826 O O   . SER   A 1 744 ? 5.462   -33.946 -17.808 1.00 94.57 744 A 1 
ATOM   5827 C CB  . SER   A 1 744 ? 6.207   -30.921 -17.554 1.00 95.01 744 A 1 
ATOM   5828 O OG  . SER   A 1 744 ? 6.956   -31.071 -16.364 1.00 92.45 744 A 1 
ATOM   5829 N N   . ALA   A 1 745 ? 4.781   -33.363 -15.745 1.00 95.62 745 A 1 
ATOM   5830 C CA  . ALA   A 1 745 ? 4.860   -34.703 -15.164 1.00 95.70 745 A 1 
ATOM   5831 C C   . ALA   A 1 745 ? 3.615   -35.569 -15.453 1.00 96.00 745 A 1 
ATOM   5832 O O   . ALA   A 1 745 ? 3.608   -36.757 -15.132 1.00 94.88 745 A 1 
ATOM   5833 C CB  . ALA   A 1 745 ? 5.110   -34.542 -13.660 1.00 95.43 745 A 1 
ATOM   5834 N N   . MET   A 1 746 ? 2.560   -35.003 -16.026 1.00 95.77 746 A 1 
ATOM   5835 C CA  . MET   A 1 746 ? 1.312   -35.719 -16.321 1.00 95.85 746 A 1 
ATOM   5836 C C   . MET   A 1 746 ? 1.377   -36.440 -17.677 1.00 95.44 746 A 1 
ATOM   5837 O O   . MET   A 1 746 ? 2.047   -35.952 -18.588 1.00 93.31 746 A 1 
ATOM   5838 C CB  . MET   A 1 746 ? 0.138   -34.737 -16.240 1.00 95.30 746 A 1 
ATOM   5839 C CG  . MET   A 1 746 ? -0.036  -34.140 -14.836 1.00 94.00 746 A 1 
ATOM   5840 S SD  . MET   A 1 746 ? -0.415  -35.341 -13.536 1.00 94.67 746 A 1 
ATOM   5841 C CE  . MET   A 1 746 ? -0.033  -34.341 -12.089 1.00 89.30 746 A 1 
ATOM   5842 N N   . PRO   A 1 747 ? 0.684   -37.597 -17.872 1.00 95.36 747 A 1 
ATOM   5843 C CA  . PRO   A 1 747 ? -0.327  -38.194 -16.981 1.00 95.53 747 A 1 
ATOM   5844 C C   . PRO   A 1 747 ? 0.214   -39.087 -15.856 1.00 95.98 747 A 1 
ATOM   5845 O O   . PRO   A 1 747 ? -0.520  -39.374 -14.912 1.00 94.36 747 A 1 
ATOM   5846 C CB  . PRO   A 1 747 ? -1.226  -39.004 -17.920 1.00 94.26 747 A 1 
ATOM   5847 C CG  . PRO   A 1 747 ? -0.250  -39.489 -18.996 1.00 92.39 747 A 1 
ATOM   5848 C CD  . PRO   A 1 747 ? 0.700   -38.300 -19.146 1.00 94.06 747 A 1 
ATOM   5849 N N   . GLU   A 1 748 ? 1.474   -39.527 -15.922 1.00 95.63 748 A 1 
ATOM   5850 C CA  . GLU   A 1 748 ? 2.054   -40.451 -14.929 1.00 95.69 748 A 1 
ATOM   5851 C C   . GLU   A 1 748 ? 2.114   -39.826 -13.530 1.00 96.26 748 A 1 
ATOM   5852 O O   . GLU   A 1 748 ? 2.014   -40.524 -12.515 1.00 94.65 748 A 1 
ATOM   5853 C CB  . GLU   A 1 748 ? 3.472   -40.881 -15.346 1.00 94.56 748 A 1 
ATOM   5854 C CG  . GLU   A 1 748 ? 3.566   -41.615 -16.698 1.00 88.96 748 A 1 
ATOM   5855 C CD  . GLU   A 1 748 ? 3.651   -40.716 -17.934 1.00 82.02 748 A 1 
ATOM   5856 O OE1 . GLU   A 1 748 ? 3.830   -41.279 -19.038 1.00 71.11 748 A 1 
ATOM   5857 O OE2 . GLU   A 1 748 ? 3.542   -39.475 -17.796 1.00 71.37 748 A 1 
ATOM   5858 N N   . GLY   A 1 749 ? 2.248   -38.521 -13.490 1.00 95.88 749 A 1 
ATOM   5859 C CA  . GLY   A 1 749 ? 2.128   -37.692 -12.310 1.00 96.26 749 A 1 
ATOM   5860 C C   . GLY   A 1 749 ? 3.405   -37.536 -11.497 1.00 96.87 749 A 1 
ATOM   5861 O O   . GLY   A 1 749 ? 4.527   -37.754 -11.965 1.00 95.55 749 A 1 
ATOM   5862 N N   . TYR   A 1 750 ? 3.228   -37.102 -10.257 1.00 96.64 750 A 1 
ATOM   5863 C CA  . TYR   A 1 750 ? 4.323   -36.849 -9.329  1.00 96.67 750 A 1 
ATOM   5864 C C   . TYR   A 1 750 ? 3.973   -37.261 -7.896  1.00 96.95 750 A 1 
ATOM   5865 O O   . TYR   A 1 750 ? 2.817   -37.241 -7.477  1.00 96.32 750 A 1 
ATOM   5866 C CB  . TYR   A 1 750 ? 4.762   -35.377 -9.405  1.00 96.06 750 A 1 
ATOM   5867 C CG  . TYR   A 1 750 ? 3.657   -34.362 -9.168  1.00 96.02 750 A 1 
ATOM   5868 C CD1 . TYR   A 1 750 ? 3.088   -33.666 -10.260 1.00 89.30 750 A 1 
ATOM   5869 C CD2 . TYR   A 1 750 ? 3.189   -34.083 -7.868  1.00 89.42 750 A 1 
ATOM   5870 C CE1 . TYR   A 1 750 ? 2.073   -32.722 -10.058 1.00 89.31 750 A 1 
ATOM   5871 C CE2 . TYR   A 1 750 ? 2.166   -33.146 -7.654  1.00 88.08 750 A 1 
ATOM   5872 C CZ  . TYR   A 1 750 ? 1.607   -32.463 -8.754  1.00 93.76 750 A 1 
ATOM   5873 O OH  . TYR   A 1 750 ? 0.608   -31.547 -8.549  1.00 92.17 750 A 1 
ATOM   5874 N N   . ILE   A 1 751 ? 5.000   -37.599 -7.142  1.00 96.91 751 A 1 
ATOM   5875 C CA  . ILE   A 1 751 ? 4.935   -37.747 -5.691  1.00 96.83 751 A 1 
ATOM   5876 C C   . ILE   A 1 751 ? 5.206   -36.379 -5.075  1.00 96.62 751 A 1 
ATOM   5877 O O   . ILE   A 1 751 ? 6.217   -35.741 -5.383  1.00 95.69 751 A 1 
ATOM   5878 C CB  . ILE   A 1 751 ? 5.921   -38.822 -5.190  1.00 96.38 751 A 1 
ATOM   5879 C CG1 . ILE   A 1 751 ? 5.578   -40.195 -5.822  1.00 92.87 751 A 1 
ATOM   5880 C CG2 . ILE   A 1 751 ? 5.888   -38.904 -3.649  1.00 92.82 751 A 1 
ATOM   5881 C CD1 . ILE   A 1 751 ? 6.610   -41.290 -5.549  1.00 80.94 751 A 1 
ATOM   5882 N N   . GLN   A 1 752 ? 4.321   -35.941 -4.179  1.00 96.49 752 A 1 
ATOM   5883 C CA  . GLN   A 1 752 ? 4.500   -34.725 -3.400  1.00 95.96 752 A 1 
ATOM   5884 C C   . GLN   A 1 752 ? 4.650   -35.073 -1.924  1.00 96.18 752 A 1 
ATOM   5885 O O   . GLN   A 1 752 ? 3.720   -35.561 -1.291  1.00 95.70 752 A 1 
ATOM   5886 C CB  . GLN   A 1 752 ? 3.338   -33.761 -3.669  1.00 94.65 752 A 1 
ATOM   5887 C CG  . GLN   A 1 752 ? 3.529   -32.439 -2.917  1.00 91.63 752 A 1 
ATOM   5888 C CD  . GLN   A 1 752 ? 2.432   -31.445 -3.273  1.00 89.87 752 A 1 
ATOM   5889 O OE1 . GLN   A 1 752 ? 2.486   -30.738 -4.261  1.00 82.08 752 A 1 
ATOM   5890 N NE2 . GLN   A 1 752 ? 1.395   -31.363 -2.472  1.00 78.83 752 A 1 
ATOM   5891 N N   . GLU   A 1 753 ? 5.803   -34.771 -1.365  1.00 95.51 753 A 1 
ATOM   5892 C CA  . GLU   A 1 753 ? 6.076   -34.934 0.056   1.00 95.47 753 A 1 
ATOM   5893 C C   . GLU   A 1 753 ? 6.153   -33.565 0.727   1.00 95.14 753 A 1 
ATOM   5894 O O   . GLU   A 1 753 ? 6.786   -32.634 0.209   1.00 93.86 753 A 1 
ATOM   5895 C CB  . GLU   A 1 753 ? 7.367   -35.739 0.266   1.00 95.11 753 A 1 
ATOM   5896 C CG  . GLU   A 1 753 ? 7.272   -37.169 -0.304  1.00 91.74 753 A 1 
ATOM   5897 C CD  . GLU   A 1 753 ? 8.595   -37.914 -0.095  1.00 90.35 753 A 1 
ATOM   5898 O OE1 . GLU   A 1 753 ? 8.657   -38.761 0.819   1.00 80.79 753 A 1 
ATOM   5899 O OE2 . GLU   A 1 753 ? 9.566   -37.604 -0.827  1.00 82.57 753 A 1 
ATOM   5900 N N   . ARG   A 1 754 ? 5.527   -33.436 1.902   1.00 94.52 754 A 1 
ATOM   5901 C CA  . ARG   A 1 754 ? 5.676   -32.233 2.729   1.00 94.38 754 A 1 
ATOM   5902 C C   . ARG   A 1 754 ? 5.957   -32.555 4.185   1.00 95.18 754 A 1 
ATOM   5903 O O   . ARG   A 1 754 ? 5.485   -33.533 4.747   1.00 94.38 754 A 1 
ATOM   5904 C CB  . ARG   A 1 754 ? 4.459   -31.306 2.622   1.00 92.81 754 A 1 
ATOM   5905 C CG  . ARG   A 1 754 ? 4.321   -30.632 1.254   1.00 89.03 754 A 1 
ATOM   5906 C CD  . ARG   A 1 754 ? 3.263   -29.545 1.348   1.00 87.68 754 A 1 
ATOM   5907 N NE  . ARG   A 1 754 ? 2.975   -28.916 0.053   1.00 85.48 754 A 1 
ATOM   5908 C CZ  . ARG   A 1 754 ? 1.781   -28.591 -0.401  1.00 85.69 754 A 1 
ATOM   5909 N NH1 . ARG   A 1 754 ? 0.700   -28.774 0.294   1.00 77.50 754 A 1 
ATOM   5910 N NH2 . ARG   A 1 754 ? 1.643   -28.083 -1.578  1.00 79.83 754 A 1 
ATOM   5911 N N   . THR   A 1 755 ? 6.672   -31.636 4.817   1.00 93.69 755 A 1 
ATOM   5912 C CA  . THR   A 1 755 ? 6.693   -31.500 6.272   1.00 93.70 755 A 1 
ATOM   5913 C C   . THR   A 1 755 ? 6.154   -30.121 6.623   1.00 93.73 755 A 1 
ATOM   5914 O O   . THR   A 1 755 ? 6.641   -29.112 6.105   1.00 92.46 755 A 1 
ATOM   5915 C CB  . THR   A 1 755 ? 8.094   -31.723 6.851   1.00 93.39 755 A 1 
ATOM   5916 O OG1 . THR   A 1 755 ? 8.643   -32.930 6.369   1.00 85.42 755 A 1 
ATOM   5917 C CG2 . THR   A 1 755 ? 8.053   -31.840 8.370   1.00 84.75 755 A 1 
ATOM   5918 N N   . ILE   A 1 756 ? 5.138   -30.087 7.481   1.00 94.67 756 A 1 
ATOM   5919 C CA  . ILE   A 1 756 ? 4.454   -28.866 7.909   1.00 94.67 756 A 1 
ATOM   5920 C C   . ILE   A 1 756 ? 4.687   -28.702 9.406   1.00 95.25 756 A 1 
ATOM   5921 O O   . ILE   A 1 756 ? 4.126   -29.453 10.201  1.00 94.85 756 A 1 
ATOM   5922 C CB  . ILE   A 1 756 ? 2.946   -28.920 7.574   1.00 94.35 756 A 1 
ATOM   5923 C CG1 . ILE   A 1 756 ? 2.698   -29.260 6.083   1.00 92.93 756 A 1 
ATOM   5924 C CG2 . ILE   A 1 756 ? 2.288   -27.588 7.975   1.00 92.71 756 A 1 
ATOM   5925 C CD1 . ILE   A 1 756 ? 1.224   -29.419 5.702   1.00 90.13 756 A 1 
ATOM   5926 N N   . PHE   A 1 757 ? 5.494   -27.736 9.800   1.00 92.74 757 A 1 
ATOM   5927 C CA  . PHE   A 1 757 ? 5.777   -27.437 11.202  1.00 91.95 757 A 1 
ATOM   5928 C C   . PHE   A 1 757 ? 4.826   -26.350 11.704  1.00 91.49 757 A 1 
ATOM   5929 O O   . PHE   A 1 757 ? 4.917   -25.198 11.273  1.00 90.03 757 A 1 
ATOM   5930 C CB  . PHE   A 1 757 ? 7.241   -27.012 11.364  1.00 90.98 757 A 1 
ATOM   5931 C CG  . PHE   A 1 757 ? 8.241   -28.093 11.026  1.00 85.21 757 A 1 
ATOM   5932 C CD1 . PHE   A 1 757 ? 8.601   -29.050 11.992  1.00 76.28 757 A 1 
ATOM   5933 C CD2 . PHE   A 1 757 ? 8.819   -28.150 9.746   1.00 75.11 757 A 1 
ATOM   5934 C CE1 . PHE   A 1 757 ? 9.537   -30.048 11.688  1.00 72.58 757 A 1 
ATOM   5935 C CE2 . PHE   A 1 757 ? 9.755   -29.150 9.433   1.00 72.05 757 A 1 
ATOM   5936 C CZ  . PHE   A 1 757 ? 10.116  -30.100 10.409  1.00 77.11 757 A 1 
ATOM   5937 N N   . PHE   A 1 758 ? 3.944   -26.704 12.632  1.00 93.55 758 A 1 
ATOM   5938 C CA  . PHE   A 1 758 ? 3.114   -25.740 13.341  1.00 93.76 758 A 1 
ATOM   5939 C C   . PHE   A 1 758 ? 3.934   -25.124 14.473  1.00 93.19 758 A 1 
ATOM   5940 O O   . PHE   A 1 758 ? 4.432   -25.816 15.357  1.00 91.27 758 A 1 
ATOM   5941 C CB  . PHE   A 1 758 ? 1.831   -26.405 13.836  1.00 94.09 758 A 1 
ATOM   5942 C CG  . PHE   A 1 758 ? 0.909   -26.824 12.713  1.00 94.50 758 A 1 
ATOM   5943 C CD1 . PHE   A 1 758 ? -0.084  -25.945 12.239  1.00 85.17 758 A 1 
ATOM   5944 C CD2 . PHE   A 1 758 ? 1.059   -28.080 12.102  1.00 84.90 758 A 1 
ATOM   5945 C CE1 . PHE   A 1 758 ? -0.921  -26.321 11.180  1.00 86.72 758 A 1 
ATOM   5946 C CE2 . PHE   A 1 758 ? 0.226   -28.461 11.038  1.00 86.19 758 A 1 
ATOM   5947 C CZ  . PHE   A 1 758 ? -0.767  -27.580 10.578  1.00 93.41 758 A 1 
ATOM   5948 N N   . LYS   A 1 759 ? 4.108   -23.807 14.429  1.00 89.75 759 A 1 
ATOM   5949 C CA  . LYS   A 1 759 ? 4.931   -23.113 15.410  1.00 88.19 759 A 1 
ATOM   5950 C C   . LYS   A 1 759 ? 4.374   -23.321 16.819  1.00 87.41 759 A 1 
ATOM   5951 O O   . LYS   A 1 759 ? 3.194   -23.096 17.046  1.00 85.12 759 A 1 
ATOM   5952 C CB  . LYS   A 1 759 ? 5.035   -21.629 15.054  1.00 85.66 759 A 1 
ATOM   5953 C CG  . LYS   A 1 759 ? 6.090   -20.954 15.942  1.00 80.06 759 A 1 
ATOM   5954 C CD  . LYS   A 1 759 ? 6.010   -19.436 15.881  1.00 73.73 759 A 1 
ATOM   5955 C CE  . LYS   A 1 759 ? 6.939   -18.909 16.974  1.00 65.71 759 A 1 
ATOM   5956 N NZ  . LYS   A 1 759 ? 6.621   -17.527 17.376  1.00 58.16 759 A 1 
ATOM   5957 N N   . ASP   A 1 760 ? 5.248   -23.673 17.756  1.00 89.57 760 A 1 
ATOM   5958 C CA  . ASP   A 1 760 ? 4.925   -23.945 19.168  1.00 89.84 760 A 1 
ATOM   5959 C C   . ASP   A 1 760 ? 3.934   -25.114 19.377  1.00 91.34 760 A 1 
ATOM   5960 O O   . ASP   A 1 760 ? 3.358   -25.251 20.458  1.00 88.42 760 A 1 
ATOM   5961 C CB  . ASP   A 1 760 ? 4.535   -22.635 19.898  1.00 87.58 760 A 1 
ATOM   5962 C CG  . ASP   A 1 760 ? 5.557   -21.495 19.710  1.00 80.85 760 A 1 
ATOM   5963 O OD1 . ASP   A 1 760 ? 6.776   -21.754 19.841  1.00 72.24 760 A 1 
ATOM   5964 O OD2 . ASP   A 1 760 ? 5.147   -20.348 19.404  1.00 70.14 760 A 1 
ATOM   5965 N N   . ASP   A 1 761 ? 3.771   -25.978 18.345  1.00 93.13 761 A 1 
ATOM   5966 C CA  . ASP   A 1 761 ? 2.932   -27.179 18.334  1.00 95.04 761 A 1 
ATOM   5967 C C   . ASP   A 1 761 ? 3.582   -28.285 17.479  1.00 95.67 761 A 1 
ATOM   5968 O O   . ASP   A 1 761 ? 4.776   -28.192 17.155  1.00 93.20 761 A 1 
ATOM   5969 C CB  . ASP   A 1 761 ? 1.519   -26.781 17.860  1.00 94.55 761 A 1 
ATOM   5970 C CG  . ASP   A 1 761 ? 0.398   -27.626 18.475  1.00 94.52 761 A 1 
ATOM   5971 O OD1 . ASP   A 1 761 ? 0.674   -28.758 18.938  1.00 88.68 761 A 1 
ATOM   5972 O OD2 . ASP   A 1 761 ? -0.747  -27.122 18.523  1.00 88.40 761 A 1 
ATOM   5973 N N   . GLY   A 1 762 ? 2.838   -29.320 17.122  1.00 95.43 762 A 1 
ATOM   5974 C CA  . GLY   A 1 762 ? 3.327   -30.470 16.373  1.00 95.53 762 A 1 
ATOM   5975 C C   . GLY   A 1 762 ? 3.645   -30.229 14.899  1.00 95.97 762 A 1 
ATOM   5976 O O   . GLY   A 1 762 ? 3.756   -29.100 14.409  1.00 94.65 762 A 1 
ATOM   5977 N N   . ASN   A 1 763 ? 3.800   -31.327 14.155  1.00 96.08 763 A 1 
ATOM   5978 C CA  . ASN   A 1 763 ? 4.052   -31.287 12.720  1.00 96.26 763 A 1 
ATOM   5979 C C   . ASN   A 1 763 ? 3.264   -32.349 11.961  1.00 96.72 763 A 1 
ATOM   5980 O O   . ASN   A 1 763 ? 3.010   -33.439 12.474  1.00 96.11 763 A 1 
ATOM   5981 C CB  . ASN   A 1 763 ? 5.568   -31.376 12.443  1.00 94.92 763 A 1 
ATOM   5982 C CG  . ASN   A 1 763 ? 6.186   -32.692 12.888  1.00 92.37 763 A 1 
ATOM   5983 O OD1 . ASN   A 1 763 ? 6.254   -33.663 12.153  1.00 81.27 763 A 1 
ATOM   5984 N ND2 . ASN   A 1 763 ? 6.688   -32.752 14.106  1.00 80.34 763 A 1 
ATOM   5985 N N   . TYR   A 1 764 ? 2.925   -32.037 10.711  1.00 97.08 764 A 1 
ATOM   5986 C CA  . TYR   A 1 764 ? 2.416   -32.991 9.738   1.00 96.95 764 A 1 
ATOM   5987 C C   . TYR   A 1 764 ? 3.534   -33.419 8.798   1.00 96.67 764 A 1 
ATOM   5988 O O   . TYR   A 1 764 ? 4.243   -32.581 8.245   1.00 95.58 764 A 1 
ATOM   5989 C CB  . TYR   A 1 764 ? 1.235   -32.413 8.941   1.00 96.73 764 A 1 
ATOM   5990 C CG  . TYR   A 1 764 ? -0.020  -32.028 9.700   1.00 96.64 764 A 1 
ATOM   5991 C CD1 . TYR   A 1 764 ? -0.310  -32.538 10.978  1.00 91.96 764 A 1 
ATOM   5992 C CD2 . TYR   A 1 764 ? -0.953  -31.157 9.087   1.00 91.62 764 A 1 
ATOM   5993 C CE1 . TYR   A 1 764 ? -1.493  -32.184 11.649  1.00 92.27 764 A 1 
ATOM   5994 C CE2 . TYR   A 1 764 ? -2.141  -30.800 9.747   1.00 91.46 764 A 1 
ATOM   5995 C CZ  . TYR   A 1 764 ? -2.408  -31.311 11.032  1.00 95.64 764 A 1 
ATOM   5996 O OH  . TYR   A 1 764 ? -3.559  -30.961 11.684  1.00 94.55 764 A 1 
ATOM   5997 N N   . LYS   A 1 765 ? 3.646   -34.726 8.552   1.00 96.55 765 A 1 
ATOM   5998 C CA  . LYS   A 1 765 ? 4.317   -35.279 7.378   1.00 96.63 765 A 1 
ATOM   5999 C C   . LYS   A 1 765 ? 3.258   -35.806 6.430   1.00 96.71 765 A 1 
ATOM   6000 O O   . LYS   A 1 765 ? 2.387   -36.562 6.856   1.00 95.74 765 A 1 
ATOM   6001 C CB  . LYS   A 1 765 ? 5.311   -36.376 7.769   1.00 95.89 765 A 1 
ATOM   6002 C CG  . LYS   A 1 765 ? 6.573   -35.772 8.396   1.00 86.53 765 A 1 
ATOM   6003 C CD  . LYS   A 1 765 ? 7.620   -36.862 8.634   1.00 82.37 765 A 1 
ATOM   6004 C CE  . LYS   A 1 765 ? 8.898   -36.224 9.176   1.00 72.29 765 A 1 
ATOM   6005 N NZ  . LYS   A 1 765 ? 9.973   -37.230 9.346   1.00 62.68 765 A 1 
ATOM   6006 N N   . THR   A 1 766 ? 3.340   -35.408 5.168   1.00 96.79 766 A 1 
ATOM   6007 C CA  . THR   A 1 766 ? 2.403   -35.837 4.129   1.00 96.41 766 A 1 
ATOM   6008 C C   . THR   A 1 766 ? 3.159   -36.426 2.954   1.00 96.35 766 A 1 
ATOM   6009 O O   . THR   A 1 766 ? 4.199   -35.895 2.557   1.00 95.47 766 A 1 
ATOM   6010 C CB  . THR   A 1 766 ? 1.475   -34.698 3.665   1.00 95.52 766 A 1 
ATOM   6011 O OG1 . THR   A 1 766 ? 2.184   -33.671 3.008   1.00 87.39 766 A 1 
ATOM   6012 C CG2 . THR   A 1 766 ? 0.745   -34.034 4.827   1.00 87.84 766 A 1 
ATOM   6013 N N   . ARG   A 1 767 ? 2.626   -37.513 2.389   1.00 96.39 767 A 1 
ATOM   6014 C CA  . ARG   A 1 767 ? 3.041   -38.083 1.111   1.00 96.70 767 A 1 
ATOM   6015 C C   . ARG   A 1 767 ? 1.808   -38.207 0.241   1.00 96.67 767 A 1 
ATOM   6016 O O   . ARG   A 1 767 ? 0.837   -38.816 0.672   1.00 95.75 767 A 1 
ATOM   6017 C CB  . ARG   A 1 767 ? 3.738   -39.433 1.340   1.00 96.23 767 A 1 
ATOM   6018 C CG  . ARG   A 1 767 ? 4.238   -40.062 0.023   1.00 94.06 767 A 1 
ATOM   6019 C CD  . ARG   A 1 767 ? 4.935   -41.403 0.274   1.00 92.11 767 A 1 
ATOM   6020 N NE  . ARG   A 1 767 ? 5.396   -42.040 -0.977  1.00 86.42 767 A 1 
ATOM   6021 C CZ  . ARG   A 1 767 ? 4.647   -42.765 -1.822  1.00 82.13 767 A 1 
ATOM   6022 N NH1 . ARG   A 1 767 ? 3.412   -43.076 -1.579  1.00 73.21 767 A 1 
ATOM   6023 N NH2 . ARG   A 1 767 ? 5.134   -43.179 -2.945  1.00 76.66 767 A 1 
ATOM   6024 N N   . ALA   A 1 768 ? 1.840   -37.633 -0.950  1.00 96.69 768 A 1 
ATOM   6025 C CA  . ALA   A 1 768 ? 0.749   -37.685 -1.910  1.00 96.47 768 A 1 
ATOM   6026 C C   . ALA   A 1 768 ? 1.235   -38.229 -3.251  1.00 96.80 768 A 1 
ATOM   6027 O O   . ALA   A 1 768 ? 2.336   -37.895 -3.695  1.00 96.04 768 A 1 
ATOM   6028 C CB  . ALA   A 1 768 ? 0.140   -36.287 -2.045  1.00 95.38 768 A 1 
ATOM   6029 N N   . GLU   A 1 769 ? 0.403   -39.039 -3.903  1.00 96.79 769 A 1 
ATOM   6030 C CA  . GLU   A 1 769 ? 0.543   -39.401 -5.310  1.00 96.81 769 A 1 
ATOM   6031 C C   . GLU   A 1 769 ? -0.519  -38.648 -6.103  1.00 96.86 769 A 1 
ATOM   6032 O O   . GLU   A 1 769 ? -1.716  -38.830 -5.878  1.00 95.66 769 A 1 
ATOM   6033 C CB  . GLU   A 1 769 ? 0.435   -40.920 -5.503  1.00 95.63 769 A 1 
ATOM   6034 C CG  . GLU   A 1 769 ? 1.691   -41.623 -4.969  1.00 85.39 769 A 1 
ATOM   6035 C CD  . GLU   A 1 769 ? 1.692   -43.142 -5.150  1.00 86.17 769 A 1 
ATOM   6036 O OE1 . GLU   A 1 769 ? 2.567   -43.774 -4.507  1.00 79.52 769 A 1 
ATOM   6037 O OE2 . GLU   A 1 769 ? 0.857   -43.673 -5.918  1.00 81.78 769 A 1 
ATOM   6038 N N   . VAL   A 1 770 ? -0.078  -37.790 -7.006  1.00 96.95 770 A 1 
ATOM   6039 C CA  . VAL   A 1 770 ? -0.932  -36.968 -7.868  1.00 96.88 770 A 1 
ATOM   6040 C C   . VAL   A 1 770 ? -0.726  -37.427 -9.300  1.00 97.01 770 A 1 
ATOM   6041 O O   . VAL   A 1 770 ? 0.367   -37.264 -9.842  1.00 96.25 770 A 1 
ATOM   6042 C CB  . VAL   A 1 770 ? -0.616  -35.469 -7.723  1.00 96.27 770 A 1 
ATOM   6043 C CG1 . VAL   A 1 770 ? -1.630  -34.625 -8.501  1.00 92.99 770 A 1 
ATOM   6044 C CG2 . VAL   A 1 770 ? -0.652  -35.014 -6.258  1.00 92.76 770 A 1 
ATOM   6045 N N   . LYS   A 1 771 ? -1.754  -38.025 -9.905  1.00 97.05 771 A 1 
ATOM   6046 C CA  . LYS   A 1 771 ? -1.680  -38.631 -11.240 1.00 97.07 771 A 1 
ATOM   6047 C C   . LYS   A 1 771 ? -3.052  -38.687 -11.902 1.00 97.23 771 A 1 
ATOM   6048 O O   . LYS   A 1 771 ? -4.070  -38.578 -11.224 1.00 96.43 771 A 1 
ATOM   6049 C CB  . LYS   A 1 771 ? -1.048  -40.032 -11.140 1.00 95.53 771 A 1 
ATOM   6050 C CG  . LYS   A 1 771 ? -1.855  -40.998 -10.263 1.00 89.95 771 A 1 
ATOM   6051 C CD  . LYS   A 1 771 ? -1.147  -42.352 -10.149 1.00 89.91 771 A 1 
ATOM   6052 C CE  . LYS   A 1 771 ? -1.995  -43.266 -9.266  1.00 79.84 771 A 1 
ATOM   6053 N NZ  . LYS   A 1 771 ? -1.377  -44.596 -9.098  1.00 74.20 771 A 1 
ATOM   6054 N N   . PHE   A 1 772 ? -3.087  -38.895 -13.210 1.00 96.45 772 A 1 
ATOM   6055 C CA  . PHE   A 1 772 ? -4.330  -39.195 -13.911 1.00 96.26 772 A 1 
ATOM   6056 C C   . PHE   A 1 772 ? -4.721  -40.669 -13.745 1.00 96.22 772 A 1 
ATOM   6057 O O   . PHE   A 1 772 ? -3.890  -41.572 -13.848 1.00 95.06 772 A 1 
ATOM   6058 C CB  . PHE   A 1 772 ? -4.220  -38.790 -15.382 1.00 95.70 772 A 1 
ATOM   6059 C CG  . PHE   A 1 772 ? -4.544  -37.330 -15.615 1.00 95.69 772 A 1 
ATOM   6060 C CD1 . PHE   A 1 772 ? -5.870  -36.949 -15.895 1.00 89.88 772 A 1 
ATOM   6061 C CD2 . PHE   A 1 772 ? -3.544  -36.345 -15.557 1.00 90.01 772 A 1 
ATOM   6062 C CE1 . PHE   A 1 772 ? -6.191  -35.604 -16.131 1.00 90.56 772 A 1 
ATOM   6063 C CE2 . PHE   A 1 772 ? -3.860  -34.995 -15.789 1.00 90.24 772 A 1 
ATOM   6064 C CZ  . PHE   A 1 772 ? -5.184  -34.626 -16.083 1.00 94.68 772 A 1 
ATOM   6065 N N   . GLU   A 1 773 ? -6.016  -40.906 -13.511 1.00 96.63 773 A 1 
ATOM   6066 C CA  . GLU   A 1 773 ? -6.676  -42.205 -13.608 1.00 96.39 773 A 1 
ATOM   6067 C C   . GLU   A 1 773 ? -7.846  -42.058 -14.587 1.00 96.35 773 A 1 
ATOM   6068 O O   . GLU   A 1 773 ? -8.907  -41.533 -14.247 1.00 94.19 773 A 1 
ATOM   6069 C CB  . GLU   A 1 773 ? -7.113  -42.723 -12.225 1.00 95.54 773 A 1 
ATOM   6070 C CG  . GLU   A 1 773 ? -5.896  -43.088 -11.359 1.00 92.77 773 A 1 
ATOM   6071 C CD  . GLU   A 1 773 ? -6.225  -43.732 -10.001 1.00 91.42 773 A 1 
ATOM   6072 O OE1 . GLU   A 1 773 ? -5.268  -43.985 -9.236  1.00 84.23 773 A 1 
ATOM   6073 O OE2 . GLU   A 1 773 ? -7.392  -43.983 -9.648  1.00 85.98 773 A 1 
ATOM   6074 N N   . GLY   A 1 774 ? -7.631  -42.480 -15.837 1.00 95.46 774 A 1 
ATOM   6075 C CA  . GLY   A 1 774 ? -8.505  -42.103 -16.942 1.00 95.18 774 A 1 
ATOM   6076 C C   . GLY   A 1 774 ? -8.478  -40.586 -17.155 1.00 95.57 774 A 1 
ATOM   6077 O O   . GLY   A 1 774 ? -7.406  -39.986 -17.215 1.00 93.07 774 A 1 
ATOM   6078 N N   . ASP   A 1 775 ? -9.674  -39.979 -17.214 1.00 95.26 775 A 1 
ATOM   6079 C CA  . ASP   A 1 775 ? -9.825  -38.532 -17.426 1.00 94.92 775 A 1 
ATOM   6080 C C   . ASP   A 1 775 ? -9.848  -37.727 -16.113 1.00 95.86 775 A 1 
ATOM   6081 O O   . ASP   A 1 775 ? -9.996  -36.507 -16.126 1.00 93.84 775 A 1 
ATOM   6082 C CB  . ASP   A 1 775 ? -11.101 -38.273 -18.242 1.00 92.26 775 A 1 
ATOM   6083 C CG  . ASP   A 1 775 ? -11.122 -38.998 -19.596 1.00 83.28 775 A 1 
ATOM   6084 O OD1 . ASP   A 1 775 ? -10.043 -39.153 -20.205 1.00 74.72 775 A 1 
ATOM   6085 O OD2 . ASP   A 1 775 ? -12.231 -39.413 -19.997 1.00 74.21 775 A 1 
ATOM   6086 N N   . THR   A 1 776 ? -9.725  -38.401 -14.960 1.00 96.23 776 A 1 
ATOM   6087 C CA  . THR   A 1 776 ? -9.789  -37.779 -13.634 1.00 96.73 776 A 1 
ATOM   6088 C C   . THR   A 1 776 ? -8.392  -37.623 -13.055 1.00 97.03 776 A 1 
ATOM   6089 O O   . THR   A 1 776 ? -7.615  -38.577 -13.016 1.00 96.02 776 A 1 
ATOM   6090 C CB  . THR   A 1 776 ? -10.681 -38.594 -12.686 1.00 96.10 776 A 1 
ATOM   6091 O OG1 . THR   A 1 776 ? -11.971 -38.719 -13.250 1.00 89.39 776 A 1 
ATOM   6092 C CG2 . THR   A 1 776 ? -10.875 -37.943 -11.316 1.00 89.15 776 A 1 
ATOM   6093 N N   . LEU   A 1 777 ? -8.090  -36.423 -12.550 1.00 96.70 777 A 1 
ATOM   6094 C CA  . LEU   A 1 777 ? -6.890  -36.238 -11.745 1.00 96.80 777 A 1 
ATOM   6095 C C   . LEU   A 1 777 ? -7.148  -36.713 -10.313 1.00 96.86 777 A 1 
ATOM   6096 O O   . LEU   A 1 777 ? -8.014  -36.185 -9.615  1.00 96.35 777 A 1 
ATOM   6097 C CB  . LEU   A 1 777 ? -6.428  -34.777 -11.779 1.00 96.51 777 A 1 
ATOM   6098 C CG  . LEU   A 1 777 ? -5.043  -34.650 -11.109 1.00 95.57 777 A 1 
ATOM   6099 C CD1 . LEU   A 1 777 ? -3.911  -34.887 -12.111 1.00 88.37 777 A 1 
ATOM   6100 C CD2 . LEU   A 1 777 ? -4.863  -33.282 -10.488 1.00 88.63 777 A 1 
ATOM   6101 N N   . VAL   A 1 778 ? -6.357  -37.670 -9.858  1.00 97.21 778 A 1 
ATOM   6102 C CA  . VAL   A 1 778 ? -6.466  -38.254 -8.521  1.00 97.16 778 A 1 
ATOM   6103 C C   . VAL   A 1 778 ? -5.287  -37.814 -7.660  1.00 97.10 778 A 1 
ATOM   6104 O O   . VAL   A 1 778 ? -4.129  -37.902 -8.068  1.00 96.35 778 A 1 
ATOM   6105 C CB  . VAL   A 1 778 ? -6.598  -39.787 -8.586  1.00 96.55 778 A 1 
ATOM   6106 C CG1 . VAL   A 1 778 ? -6.864  -40.373 -7.196  1.00 91.68 778 A 1 
ATOM   6107 C CG2 . VAL   A 1 778 ? -7.761  -40.202 -9.501  1.00 91.67 778 A 1 
ATOM   6108 N N   . ASN   A 1 779 ? -5.588  -37.362 -6.445  1.00 96.93 779 A 1 
ATOM   6109 C CA  . ASN   A 1 779 ? -4.617  -37.027 -5.409  1.00 96.65 779 A 1 
ATOM   6110 C C   . ASN   A 1 779 ? -4.867  -37.917 -4.187  1.00 96.94 779 A 1 
ATOM   6111 O O   . ASN   A 1 779 ? -5.796  -37.667 -3.418  1.00 96.49 779 A 1 
ATOM   6112 C CB  . ASN   A 1 779 ? -4.734  -35.525 -5.096  1.00 95.92 779 A 1 
ATOM   6113 C CG  . ASN   A 1 779 ? -3.782  -35.050 -4.006  1.00 95.18 779 A 1 
ATOM   6114 O OD1 . ASN   A 1 779 ? -2.776  -35.654 -3.682  1.00 88.81 779 A 1 
ATOM   6115 N ND2 . ASN   A 1 779 ? -4.063  -33.903 -3.421  1.00 87.92 779 A 1 
ATOM   6116 N N   . ARG   A 1 780 ? -4.046  -38.957 -4.007  1.00 96.84 780 A 1 
ATOM   6117 C CA  . ARG   A 1 780 ? -4.082  -39.847 -2.835  1.00 96.87 780 A 1 
ATOM   6118 C C   . ARG   A 1 780 ? -3.009  -39.442 -1.838  1.00 96.87 780 A 1 
ATOM   6119 O O   . ARG   A 1 780 ? -1.838  -39.358 -2.199  1.00 95.93 780 A 1 
ATOM   6120 C CB  . ARG   A 1 780 ? -3.949  -41.322 -3.238  1.00 96.13 780 A 1 
ATOM   6121 C CG  . ARG   A 1 780 ? -5.179  -41.823 -4.008  1.00 89.90 780 A 1 
ATOM   6122 C CD  . ARG   A 1 780 ? -5.202  -43.348 -4.069  1.00 88.83 780 A 1 
ATOM   6123 N NE  . ARG   A 1 780 ? -6.327  -43.830 -4.891  1.00 84.66 780 A 1 
ATOM   6124 C CZ  . ARG   A 1 780 ? -6.255  -44.173 -6.167  1.00 83.04 780 A 1 
ATOM   6125 N NH1 . ARG   A 1 780 ? -5.127  -44.242 -6.803  1.00 71.07 780 A 1 
ATOM   6126 N NH2 . ARG   A 1 780 ? -7.321  -44.432 -6.850  1.00 77.01 780 A 1 
ATOM   6127 N N   . ILE   A 1 781 ? -3.399  -39.203 -0.595  1.00 97.11 781 A 1 
ATOM   6128 C CA  . ILE   A 1 781 ? -2.552  -38.582 0.423   1.00 97.22 781 A 1 
ATOM   6129 C C   . ILE   A 1 781 ? -2.553  -39.423 1.700   1.00 97.39 781 A 1 
ATOM   6130 O O   . ILE   A 1 781 ? -3.606  -39.716 2.261   1.00 96.85 781 A 1 
ATOM   6131 C CB  . ILE   A 1 781 ? -3.019  -37.141 0.733   1.00 96.68 781 A 1 
ATOM   6132 C CG1 . ILE   A 1 781 ? -3.297  -36.299 -0.539  1.00 93.12 781 A 1 
ATOM   6133 C CG2 . ILE   A 1 781 ? -1.969  -36.439 1.617   1.00 92.91 781 A 1 
ATOM   6134 C CD1 . ILE   A 1 781 ? -4.059  -34.998 -0.261  1.00 89.82 781 A 1 
ATOM   6135 N N   . GLU   A 1 782 ? -1.374  -39.726 2.214   1.00 97.12 782 A 1 
ATOM   6136 C CA  . GLU   A 1 782 ? -1.166  -40.127 3.604   1.00 97.01 782 A 1 
ATOM   6137 C C   . GLU   A 1 782 ? -0.660  -38.937 4.421   1.00 96.99 782 A 1 
ATOM   6138 O O   . GLU   A 1 782 ? 0.295   -38.254 4.032   1.00 96.09 782 A 1 
ATOM   6139 C CB  . GLU   A 1 782 ? -0.175  -41.292 3.701   1.00 96.29 782 A 1 
ATOM   6140 C CG  . GLU   A 1 782 ? -0.836  -42.666 3.502   1.00 82.32 782 A 1 
ATOM   6141 C CD  . GLU   A 1 782 ? 0.172   -43.808 3.736   1.00 76.54 782 A 1 
ATOM   6142 O OE1 . GLU   A 1 782 ? -0.265  -44.903 4.154   1.00 67.88 782 A 1 
ATOM   6143 O OE2 . GLU   A 1 782 ? 1.388   -43.586 3.530   1.00 69.55 782 A 1 
ATOM   6144 N N   . LEU   A 1 783 ? -1.284  -38.705 5.589   1.00 97.15 783 A 1 
ATOM   6145 C CA  . LEU   A 1 783 ? -0.882  -37.664 6.531   1.00 97.29 783 A 1 
ATOM   6146 C C   . LEU   A 1 783 ? -0.620  -38.264 7.910   1.00 97.47 783 A 1 
ATOM   6147 O O   . LEU   A 1 783 ? -1.493  -38.892 8.507   1.00 96.91 783 A 1 
ATOM   6148 C CB  . LEU   A 1 783 ? -1.949  -36.553 6.549   1.00 96.82 783 A 1 
ATOM   6149 C CG  . LEU   A 1 783 ? -1.623  -35.367 7.493   1.00 96.80 783 A 1 
ATOM   6150 C CD1 . LEU   A 1 783 ? -2.279  -34.093 6.976   1.00 90.84 783 A 1 
ATOM   6151 C CD2 . LEU   A 1 783 ? -2.139  -35.571 8.924   1.00 90.33 783 A 1 
ATOM   6152 N N   . LYS   A 1 784 ? 0.556   -37.994 8.461   1.00 97.22 784 A 1 
ATOM   6153 C CA  . LYS   A 1 784 ? 0.902   -38.357 9.833   1.00 97.35 784 A 1 
ATOM   6154 C C   . LYS   A 1 784 ? 1.286   -37.125 10.637  1.00 97.37 784 A 1 
ATOM   6155 O O   . LYS   A 1 784 ? 2.251   -36.439 10.302  1.00 96.24 784 A 1 
ATOM   6156 C CB  . LYS   A 1 784 ? 1.982   -39.443 9.803   1.00 96.64 784 A 1 
ATOM   6157 C CG  . LYS   A 1 784 ? 2.115   -40.097 11.185  1.00 89.40 784 A 1 
ATOM   6158 C CD  . LYS   A 1 784 ? 2.902   -41.405 11.086  1.00 82.32 784 A 1 
ATOM   6159 C CE  . LYS   A 1 784 ? 2.847   -42.112 12.439  1.00 73.37 784 A 1 
ATOM   6160 N NZ  . LYS   A 1 784 ? 3.274   -43.530 12.337  1.00 63.62 784 A 1 
ATOM   6161 N N   . GLY   A 1 785 ? 0.527   -36.863 11.695  1.00 97.22 785 A 1 
ATOM   6162 C CA  . GLY   A 1 785 ? 0.772   -35.785 12.645  1.00 97.05 785 A 1 
ATOM   6163 C C   . GLY   A 1 785 ? 1.320   -36.310 13.966  1.00 97.29 785 A 1 
ATOM   6164 O O   . GLY   A 1 785 ? 0.816   -37.296 14.499  1.00 96.12 785 A 1 
ATOM   6165 N N   . ILE   A 1 786 ? 2.332   -35.652 14.501  1.00 96.73 786 A 1 
ATOM   6166 C CA  . ILE   A 1 786 ? 2.973   -35.996 15.779  1.00 96.55 786 A 1 
ATOM   6167 C C   . ILE   A 1 786 ? 3.250   -34.740 16.610  1.00 96.52 786 A 1 
ATOM   6168 O O   . ILE   A 1 786 ? 3.312   -33.631 16.077  1.00 94.62 786 A 1 
ATOM   6169 C CB  . ILE   A 1 786 ? 4.266   -36.823 15.568  1.00 94.98 786 A 1 
ATOM   6170 C CG1 . ILE   A 1 786 ? 5.315   -36.060 14.726  1.00 86.17 786 A 1 
ATOM   6171 C CG2 . ILE   A 1 786 ? 3.939   -38.197 14.954  1.00 85.08 786 A 1 
ATOM   6172 C CD1 . ILE   A 1 786 ? 6.692   -36.749 14.672  1.00 81.26 786 A 1 
ATOM   6173 N N   . ASP   A 1 787 ? 3.442   -34.937 17.915  1.00 95.63 787 A 1 
ATOM   6174 C CA  . ASP   A 1 787 ? 3.863   -33.904 18.872  1.00 95.64 787 A 1 
ATOM   6175 C C   . ASP   A 1 787 ? 2.884   -32.726 19.031  1.00 95.83 787 A 1 
ATOM   6176 O O   . ASP   A 1 787 ? 3.270   -31.639 19.473  1.00 92.92 787 A 1 
ATOM   6177 C CB  . ASP   A 1 787 ? 5.311   -33.459 18.595  1.00 94.52 787 A 1 
ATOM   6178 C CG  . ASP   A 1 787 ? 6.317   -34.614 18.569  1.00 92.91 787 A 1 
ATOM   6179 O OD1 . ASP   A 1 787 ? 6.136   -35.571 19.356  1.00 87.10 787 A 1 
ATOM   6180 O OD2 . ASP   A 1 787 ? 7.269   -34.532 17.759  1.00 85.86 787 A 1 
ATOM   6181 N N   . PHE   A 1 788 ? 1.600   -32.930 18.706  1.00 96.52 788 A 1 
ATOM   6182 C CA  . PHE   A 1 788 ? 0.565   -31.924 18.922  1.00 96.52 788 A 1 
ATOM   6183 C C   . PHE   A 1 788 ? 0.110   -31.889 20.382  1.00 96.24 788 A 1 
ATOM   6184 O O   . PHE   A 1 788 ? -0.044  -32.914 21.045  1.00 94.16 788 A 1 
ATOM   6185 C CB  . PHE   A 1 788 ? -0.624  -32.155 17.990  1.00 96.35 788 A 1 
ATOM   6186 C CG  . PHE   A 1 788 ? -0.335  -31.746 16.568  1.00 97.06 788 A 1 
ATOM   6187 C CD1 . PHE   A 1 788 ? -0.522  -30.412 16.164  1.00 92.72 788 A 1 
ATOM   6188 C CD2 . PHE   A 1 788 ? 0.176   -32.679 15.650  1.00 91.19 788 A 1 
ATOM   6189 C CE1 . PHE   A 1 788 ? -0.203  -30.015 14.858  1.00 91.90 788 A 1 
ATOM   6190 C CE2 . PHE   A 1 788 ? 0.501   -32.286 14.341  1.00 91.50 788 A 1 
ATOM   6191 C CZ  . PHE   A 1 788 ? 0.314   -30.954 13.949  1.00 96.25 788 A 1 
ATOM   6192 N N   . LYS   A 1 789 ? -0.175  -30.688 20.864  1.00 96.18 789 A 1 
ATOM   6193 C CA  . LYS   A 1 789 ? -0.808  -30.480 22.166  1.00 95.59 789 A 1 
ATOM   6194 C C   . LYS   A 1 789 ? -2.308  -30.735 22.033  1.00 95.21 789 A 1 
ATOM   6195 O O   . LYS   A 1 789 ? -2.959  -30.106 21.206  1.00 93.39 789 A 1 
ATOM   6196 C CB  . LYS   A 1 789 ? -0.543  -29.055 22.653  1.00 94.11 789 A 1 
ATOM   6197 C CG  . LYS   A 1 789 ? 0.952   -28.788 22.881  1.00 89.86 789 A 1 
ATOM   6198 C CD  . LYS   A 1 789 ? 1.175   -27.295 23.114  1.00 87.57 789 A 1 
ATOM   6199 C CE  . LYS   A 1 789 ? 2.673   -27.019 23.167  1.00 79.14 789 A 1 
ATOM   6200 N NZ  . LYS   A 1 789 ? 2.945   -25.582 22.949  1.00 70.90 789 A 1 
ATOM   6201 N N   . GLU   A 1 790 ? -2.865  -31.583 22.887  1.00 95.11 790 A 1 
ATOM   6202 C CA  . GLU   A 1 790 ? -4.303  -31.901 22.886  1.00 94.29 790 A 1 
ATOM   6203 C C   . GLU   A 1 790 ? -5.180  -30.660 23.141  1.00 94.14 790 A 1 
ATOM   6204 O O   . GLU   A 1 790 ? -6.256  -30.504 22.567  1.00 90.89 790 A 1 
ATOM   6205 C CB  . GLU   A 1 790 ? -4.583  -32.979 23.949  1.00 92.68 790 A 1 
ATOM   6206 C CG  . GLU   A 1 790 ? -4.011  -34.367 23.593  1.00 86.79 790 A 1 
ATOM   6207 C CD  . GLU   A 1 790 ? -4.665  -35.000 22.353  1.00 84.15 790 A 1 
ATOM   6208 O OE1 . GLU   A 1 790 ? -3.991  -35.816 21.682  1.00 74.38 790 A 1 
ATOM   6209 O OE2 . GLU   A 1 790 ? -5.830  -34.665 22.059  1.00 76.79 790 A 1 
ATOM   6210 N N   . ASP   A 1 791 ? -4.695  -29.716 23.955  1.00 93.61 791 A 1 
ATOM   6211 C CA  . ASP   A 1 791 ? -5.349  -28.430 24.224  1.00 92.69 791 A 1 
ATOM   6212 C C   . ASP   A 1 791 ? -4.797  -27.278 23.367  1.00 93.28 791 A 1 
ATOM   6213 O O   . ASP   A 1 791 ? -5.094  -26.103 23.619  1.00 89.19 791 A 1 
ATOM   6214 C CB  . ASP   A 1 791 ? -5.260  -28.123 25.730  1.00 89.86 791 A 1 
ATOM   6215 C CG  . ASP   A 1 791 ? -3.853  -27.713 26.187  1.00 81.31 791 A 1 
ATOM   6216 O OD1 . ASP   A 1 791 ? -2.862  -28.243 25.630  1.00 70.98 791 A 1 
ATOM   6217 O OD2 . ASP   A 1 791 ? -3.770  -26.842 27.083  1.00 71.23 791 A 1 
ATOM   6218 N N   . GLY   A 1 792 ? -3.982  -27.595 22.355  1.00 93.88 792 A 1 
ATOM   6219 C CA  . GLY   A 1 792 ? -3.371  -26.638 21.441  1.00 93.48 792 A 1 
ATOM   6220 C C   . GLY   A 1 792 ? -4.371  -25.980 20.486  1.00 94.16 792 A 1 
ATOM   6221 O O   . GLY   A 1 792 ? -5.586  -26.140 20.592  1.00 92.27 792 A 1 
ATOM   6222 N N   . ASN   A 1 793 ? -3.859  -25.207 19.539  1.00 94.54 793 A 1 
ATOM   6223 C CA  . ASN   A 1 793 ? -4.711  -24.549 18.542  1.00 93.61 793 A 1 
ATOM   6224 C C   . ASN   A 1 793 ? -5.251  -25.531 17.492  1.00 93.80 793 A 1 
ATOM   6225 O O   . ASN   A 1 793 ? -6.297  -25.269 16.903  1.00 91.93 793 A 1 
ATOM   6226 C CB  . ASN   A 1 793 ? -3.919  -23.425 17.859  1.00 92.31 793 A 1 
ATOM   6227 C CG  . ASN   A 1 793 ? -3.524  -22.298 18.800  1.00 90.92 793 A 1 
ATOM   6228 O OD1 . ASN   A 1 793 ? -4.197  -21.960 19.759  1.00 82.46 793 A 1 
ATOM   6229 N ND2 . ASN   A 1 793 ? -2.403  -21.661 18.522  1.00 81.02 793 A 1 
ATOM   6230 N N   . ILE   A 1 794 ? -4.550  -26.648 17.270  1.00 95.33 794 A 1 
ATOM   6231 C CA  . ILE   A 1 794 ? -4.888  -27.646 16.253  1.00 95.55 794 A 1 
ATOM   6232 C C   . ILE   A 1 794 ? -5.881  -28.652 16.833  1.00 95.50 794 A 1 
ATOM   6233 O O   . ILE   A 1 794 ? -7.068  -28.574 16.509  1.00 94.02 794 A 1 
ATOM   6234 C CB  . ILE   A 1 794 ? -3.614  -28.293 15.661  1.00 95.26 794 A 1 
ATOM   6235 C CG1 . ILE   A 1 794 ? -2.529  -27.266 15.248  1.00 91.85 794 A 1 
ATOM   6236 C CG2 . ILE   A 1 794 ? -3.978  -29.189 14.466  1.00 91.26 794 A 1 
ATOM   6237 C CD1 . ILE   A 1 794 ? -2.989  -26.172 14.270  1.00 83.82 794 A 1 
ATOM   6238 N N   . LEU   A 1 795 ? -5.467  -29.523 17.741  1.00 95.48 795 A 1 
ATOM   6239 C CA  . LEU   A 1 795 ? -6.369  -30.518 18.345  1.00 95.23 795 A 1 
ATOM   6240 C C   . LEU   A 1 795 ? -7.463  -29.884 19.219  1.00 94.95 795 A 1 
ATOM   6241 O O   . LEU   A 1 795 ? -8.573  -30.402 19.300  1.00 93.00 795 A 1 
ATOM   6242 C CB  . LEU   A 1 795 ? -5.547  -31.540 19.148  1.00 95.15 795 A 1 
ATOM   6243 C CG  . LEU   A 1 795 ? -4.669  -32.465 18.278  1.00 94.42 795 A 1 
ATOM   6244 C CD1 . LEU   A 1 795 ? -3.825  -33.363 19.174  1.00 90.16 795 A 1 
ATOM   6245 C CD2 . LEU   A 1 795 ? -5.504  -33.361 17.362  1.00 89.99 795 A 1 
ATOM   6246 N N   . GLY   A 1 796 ? -7.194  -28.723 19.794  1.00 95.01 796 A 1 
ATOM   6247 C CA  . GLY   A 1 796 ? -8.186  -27.932 20.535  1.00 94.24 796 A 1 
ATOM   6248 C C   . GLY   A 1 796 ? -9.171  -27.145 19.662  1.00 94.41 796 A 1 
ATOM   6249 O O   . GLY   A 1 796 ? -9.985  -26.407 20.220  1.00 91.94 796 A 1 
ATOM   6250 N N   . HIS   A 1 797 ? -9.095  -27.260 18.334  1.00 93.15 797 A 1 
ATOM   6251 C CA  . HIS   A 1 797 ? -9.998  -26.612 17.367  1.00 92.37 797 A 1 
ATOM   6252 C C   . HIS   A 1 797 ? -10.176 -25.089 17.561  1.00 91.87 797 A 1 
ATOM   6253 O O   . HIS   A 1 797 ? -11.283 -24.565 17.448  1.00 88.30 797 A 1 
ATOM   6254 C CB  . HIS   A 1 797 ? -11.340 -27.359 17.321  1.00 91.66 797 A 1 
ATOM   6255 C CG  . HIS   A 1 797 ? -11.269 -28.678 16.613  1.00 91.84 797 A 1 
ATOM   6256 N ND1 . HIS   A 1 797 ? -11.460 -28.866 15.263  1.00 80.22 797 A 1 
ATOM   6257 C CD2 . HIS   A 1 797 ? -11.069 -29.915 17.171  1.00 80.51 797 A 1 
ATOM   6258 C CE1 . HIS   A 1 797 ? -11.381 -30.187 15.020  1.00 82.96 797 A 1 
ATOM   6259 N NE2 . HIS   A 1 797 ? -11.147 -30.856 16.153  1.00 84.96 797 A 1 
ATOM   6260 N N   . LYS   A 1 798 ? -9.087  -24.350 17.803  1.00 90.61 798 A 1 
ATOM   6261 C CA  . LYS   A 1 798 ? -9.108  -22.904 18.099  1.00 89.39 798 A 1 
ATOM   6262 C C   . LYS   A 1 798 ? -8.876  -22.005 16.877  1.00 88.40 798 A 1 
ATOM   6263 O O   . LYS   A 1 798 ? -8.644  -20.807 17.039  1.00 85.88 798 A 1 
ATOM   6264 C CB  . LYS   A 1 798 ? -8.108  -22.589 19.221  1.00 89.09 798 A 1 
ATOM   6265 C CG  . LYS   A 1 798 ? -8.442  -23.346 20.511  1.00 89.39 798 A 1 
ATOM   6266 C CD  . LYS   A 1 798 ? -7.376  -23.113 21.586  1.00 86.73 798 A 1 
ATOM   6267 C CE  . LYS   A 1 798 ? -7.716  -23.995 22.786  1.00 82.48 798 A 1 
ATOM   6268 N NZ  . LYS   A 1 798 ? -6.574  -24.131 23.721  1.00 73.85 798 A 1 
ATOM   6269 N N   . LEU   A 1 799 ? -8.883  -22.564 15.675  1.00 87.95 799 A 1 
ATOM   6270 C CA  . LEU   A 1 799 ? -8.649  -21.799 14.450  1.00 87.67 799 A 1 
ATOM   6271 C C   . LEU   A 1 799 ? -9.968  -21.334 13.829  1.00 85.80 799 A 1 
ATOM   6272 O O   . LEU   A 1 799 ? -10.922 -22.100 13.735  1.00 83.77 799 A 1 
ATOM   6273 C CB  . LEU   A 1 799 ? -7.819  -22.611 13.441  1.00 88.57 799 A 1 
ATOM   6274 C CG  . LEU   A 1 799 ? -6.462  -23.122 13.960  1.00 88.60 799 A 1 
ATOM   6275 C CD1 . LEU   A 1 799 ? -5.697  -23.774 12.807  1.00 82.60 799 A 1 
ATOM   6276 C CD2 . LEU   A 1 799 ? -5.579  -22.009 14.533  1.00 83.31 799 A 1 
ATOM   6277 N N   . GLU   A 1 800 ? -9.995  -20.109 13.331  1.00 83.82 800 A 1 
ATOM   6278 C CA  . GLU   A 1 800 ? -11.115 -19.607 12.539  1.00 81.33 800 A 1 
ATOM   6279 C C   . GLU   A 1 800 ? -11.250 -20.424 11.249  1.00 81.38 800 A 1 
ATOM   6280 O O   . GLU   A 1 800 ? -10.294 -20.555 10.483  1.00 79.45 800 A 1 
ATOM   6281 C CB  . GLU   A 1 800 ? -10.927 -18.120 12.181  1.00 77.30 800 A 1 
ATOM   6282 C CG  . GLU   A 1 800 ? -11.082 -17.158 13.367  1.00 70.63 800 A 1 
ATOM   6283 C CD  . GLU   A 1 800 ? -10.813 -15.681 12.994  1.00 68.22 800 A 1 
ATOM   6284 O OE1 . GLU   A 1 800 ? -11.031 -14.801 13.852  1.00 60.94 800 A 1 
ATOM   6285 O OE2 . GLU   A 1 800 ? -10.327 -15.389 11.874  1.00 61.74 800 A 1 
ATOM   6286 N N   . TYR   A 1 801 ? -12.459 -20.930 10.980  1.00 80.07 801 A 1 
ATOM   6287 C CA  . TYR   A 1 801 ? -12.742 -21.667 9.751   1.00 77.25 801 A 1 
ATOM   6288 C C   . TYR   A 1 801 ? -12.682 -20.767 8.516   1.00 73.24 801 A 1 
ATOM   6289 O O   . TYR   A 1 801 ? -12.009 -21.083 7.541   1.00 66.83 801 A 1 
ATOM   6290 C CB  . TYR   A 1 801 ? -14.112 -22.347 9.868   1.00 76.40 801 A 1 
ATOM   6291 C CG  . TYR   A 1 801 ? -14.512 -23.115 8.624   1.00 77.69 801 A 1 
ATOM   6292 C CD1 . TYR   A 1 801 ? -15.517 -22.618 7.771   1.00 66.27 801 A 1 
ATOM   6293 C CD2 . TYR   A 1 801 ? -13.862 -24.322 8.300   1.00 66.15 801 A 1 
ATOM   6294 C CE1 . TYR   A 1 801 ? -15.885 -23.323 6.616   1.00 67.40 801 A 1 
ATOM   6295 C CE2 . TYR   A 1 801 ? -14.222 -25.034 7.142   1.00 67.80 801 A 1 
ATOM   6296 C CZ  . TYR   A 1 801 ? -15.238 -24.532 6.303   1.00 78.76 801 A 1 
ATOM   6297 O OH  . TYR   A 1 801 ? -15.604 -25.228 5.178   1.00 76.18 801 A 1 
ATOM   6298 N N   . ASN   A 1 802 ? -13.396 -19.634 8.551   1.00 64.07 802 A 1 
ATOM   6299 C CA  . ASN   A 1 802 ? -13.549 -18.769 7.388   1.00 61.01 802 A 1 
ATOM   6300 C C   . ASN   A 1 802 ? -13.101 -17.337 7.713   1.00 59.49 802 A 1 
ATOM   6301 O O   . ASN   A 1 802 ? -13.927 -16.506 8.092   1.00 54.74 802 A 1 
ATOM   6302 C CB  . ASN   A 1 802 ? -14.998 -18.869 6.889   1.00 56.37 802 A 1 
ATOM   6303 C CG  . ASN   A 1 802 ? -15.141 -18.430 5.439   1.00 51.55 802 A 1 
ATOM   6304 O OD1 . ASN   A 1 802 ? -14.204 -18.052 4.763   1.00 48.16 802 A 1 
ATOM   6305 N ND2 . ASN   A 1 802 ? -16.344 -18.513 4.909   1.00 47.18 802 A 1 
ATOM   6306 N N   . PRO   A 1 803 ? -11.806 -17.033 7.601   1.00 52.55 803 A 1 
ATOM   6307 C CA  . PRO   A 1 803 ? -11.314 -15.695 7.873   1.00 49.74 803 A 1 
ATOM   6308 C C   . PRO   A 1 803 ? -11.923 -14.686 6.892   1.00 49.34 803 A 1 
ATOM   6309 O O   . PRO   A 1 803 ? -11.975 -14.920 5.686   1.00 46.33 803 A 1 
ATOM   6310 C CB  . PRO   A 1 803 ? -9.786  -15.783 7.807   1.00 45.10 803 A 1 
ATOM   6311 C CG  . PRO   A 1 803 ? -9.501  -17.047 7.001   1.00 43.55 803 A 1 
ATOM   6312 C CD  . PRO   A 1 803 ? -10.725 -17.927 7.221   1.00 45.71 803 A 1 
ATOM   6313 N N   . ALA   A 1 804 ? -12.386 -13.555 7.407   1.00 43.52 804 A 1 
ATOM   6314 C CA  . ALA   A 1 804 ? -13.154 -12.558 6.654   1.00 41.31 804 A 1 
ATOM   6315 C C   . ALA   A 1 804 ? -12.420 -11.993 5.425   1.00 42.08 804 A 1 
ATOM   6316 O O   . ALA   A 1 804 ? -13.064 -11.592 4.458   1.00 39.02 804 A 1 
ATOM   6317 C CB  . ALA   A 1 804 ? -13.543 -11.437 7.628   1.00 35.83 804 A 1 
ATOM   6318 N N   . ASP   A 1 805 ? -11.094 -12.001 5.446   1.00 43.78 805 A 1 
ATOM   6319 C CA  . ASP   A 1 805 ? -10.225 -11.436 4.408   1.00 43.18 805 A 1 
ATOM   6320 C C   . ASP   A 1 805 ? -10.405 -12.136 3.055   1.00 44.34 805 A 1 
ATOM   6321 O O   . ASP   A 1 805 ? -10.298 -11.513 2.002   1.00 41.52 805 A 1 
ATOM   6322 C CB  . ASP   A 1 805 ? -8.751  -11.532 4.868   1.00 39.34 805 A 1 
ATOM   6323 C CG  . ASP   A 1 805 ? -8.454  -10.836 6.204   1.00 35.33 805 A 1 
ATOM   6324 O OD1 . ASP   A 1 805 ? -9.381  -10.227 6.766   1.00 32.69 805 A 1 
ATOM   6325 O OD2 . ASP   A 1 805 ? -7.318  -10.941 6.729   1.00 32.22 805 A 1 
ATOM   6326 N N   . LEU   A 1 806 ? -10.744 -13.429 3.068   1.00 44.57 806 A 1 
ATOM   6327 C CA  . LEU   A 1 806 ? -10.738 -14.269 1.873   1.00 44.03 806 A 1 
ATOM   6328 C C   . LEU   A 1 806 ? -11.732 -13.823 0.802   1.00 45.53 806 A 1 
ATOM   6329 O O   . LEU   A 1 806 ? -11.432 -13.926 -0.381  1.00 42.93 806 A 1 
ATOM   6330 C CB  . LEU   A 1 806 ? -11.043 -15.713 2.286   1.00 39.65 806 A 1 
ATOM   6331 C CG  . LEU   A 1 806 ? -9.856  -16.401 2.982   1.00 35.64 806 A 1 
ATOM   6332 C CD1 . LEU   A 1 806 ? -10.351 -17.633 3.730   1.00 32.75 806 A 1 
ATOM   6333 C CD2 . LEU   A 1 806 ? -8.792  -16.834 1.986   1.00 33.80 806 A 1 
ATOM   6334 N N   . ARG   A 1 807 ? -12.931 -13.343 1.175   1.00 41.53 807 A 1 
ATOM   6335 C CA  . ARG   A 1 807 ? -13.955 -12.998 0.183   1.00 41.32 807 A 1 
ATOM   6336 C C   . ARG   A 1 807 ? -13.536 -11.811 -0.670  1.00 43.10 807 A 1 
ATOM   6337 O O   . ARG   A 1 807 ? -13.722 -11.854 -1.880  1.00 41.60 807 A 1 
ATOM   6338 C CB  . ARG   A 1 807 ? -15.312 -12.770 0.864   1.00 38.01 807 A 1 
ATOM   6339 C CG  . ARG   A 1 807 ? -16.437 -12.619 -0.179  1.00 34.74 807 A 1 
ATOM   6340 C CD  . ARG   A 1 807 ? -17.802 -12.449 0.495   1.00 32.86 807 A 1 
ATOM   6341 N NE  . ARG   A 1 807 ? -18.881 -12.328 -0.500  1.00 30.10 807 A 1 
ATOM   6342 C CZ  . ARG   A 1 807 ? -20.177 -12.178 -0.249  1.00 27.40 807 A 1 
ATOM   6343 N NH1 . ARG   A 1 807 ? -20.638 -12.136 0.971   1.00 26.48 807 A 1 
ATOM   6344 N NH2 . ARG   A 1 807 ? -21.030 -12.063 -1.227  1.00 25.17 807 A 1 
ATOM   6345 N N   . ARG   A 1 808 ? -12.968 -10.776 -0.044  1.00 44.45 808 A 1 
ATOM   6346 C CA  . ARG   A 1 808 ? -12.530 -9.560  -0.746  1.00 44.42 808 A 1 
ATOM   6347 C C   . ARG   A 1 808 ? -11.303 -9.816  -1.605  1.00 47.02 808 A 1 
ATOM   6348 O O   . ARG   A 1 808 ? -11.304 -9.430  -2.766  1.00 44.57 808 A 1 
ATOM   6349 C CB  . ARG   A 1 808 ? -12.240 -8.440  0.255   1.00 40.48 808 A 1 
ATOM   6350 C CG  . ARG   A 1 808 ? -13.534 -7.798  0.762   1.00 36.34 808 A 1 
ATOM   6351 C CD  . ARG   A 1 808 ? -13.168 -6.678  1.736   1.00 34.30 808 A 1 
ATOM   6352 N NE  . ARG   A 1 808 ? -14.364 -5.935  2.162   1.00 31.90 808 A 1 
ATOM   6353 C CZ  . ARG   A 1 808 ? -14.466 -5.206  3.251   1.00 28.92 808 A 1 
ATOM   6354 N NH1 . ARG   A 1 808 ? -13.498 -5.114  4.114   1.00 28.25 808 A 1 
ATOM   6355 N NH2 . ARG   A 1 808 ? -15.547 -4.537  3.480   1.00 26.41 808 A 1 
ATOM   6356 N N   . ASP   A 1 809 ? -10.320 -10.521 -1.068  1.00 47.57 809 A 1 
ATOM   6357 C CA  . ASP   A 1 809 ? -9.111  -10.849 -1.814  1.00 48.20 809 A 1 
ATOM   6358 C C   . ASP   A 1 809 ? -9.445  -11.682 -3.054  1.00 50.18 809 A 1 
ATOM   6359 O O   . ASP   A 1 809 ? -8.938  -11.406 -4.136  1.00 48.79 809 A 1 
ATOM   6360 C CB  . ASP   A 1 809 ? -8.121  -11.596 -0.915  1.00 45.12 809 A 1 
ATOM   6361 C CG  . ASP   A 1 809 ? -7.470  -10.727 0.166   1.00 40.52 809 A 1 
ATOM   6362 O OD1 . ASP   A 1 809 ? -7.484  -9.484  0.029   1.00 38.31 809 A 1 
ATOM   6363 O OD2 . ASP   A 1 809 ? -6.925  -11.330 1.123   1.00 37.93 809 A 1 
ATOM   6364 N N   . ILE   A 1 810 ? -10.352 -12.659 -2.925  1.00 51.01 810 A 1 
ATOM   6365 C CA  . ILE   A 1 810 ? -10.803 -13.467 -4.058  1.00 51.44 810 A 1 
ATOM   6366 C C   . ILE   A 1 810 ? -11.567 -12.624 -5.055  1.00 54.96 810 A 1 
ATOM   6367 O O   . ILE   A 1 810 ? -11.301 -12.735 -6.239  1.00 53.38 810 A 1 
ATOM   6368 C CB  . ILE   A 1 810 ? -11.646 -14.657 -3.586  1.00 47.97 810 A 1 
ATOM   6369 C CG1 . ILE   A 1 810 ? -10.687 -15.651 -2.904  1.00 44.79 810 A 1 
ATOM   6370 C CG2 . ILE   A 1 810 ? -12.401 -15.358 -4.735  1.00 44.63 810 A 1 
ATOM   6371 C CD1 . ILE   A 1 810 ? -11.429 -16.690 -2.095  1.00 41.86 810 A 1 
ATOM   6372 N N   . GLN   A 1 811 ? -12.494 -11.776 -4.605  1.00 50.47 811 A 1 
ATOM   6373 C CA  . GLN   A 1 811 ? -13.277 -10.948 -5.514  1.00 52.03 811 A 1 
ATOM   6374 C C   . GLN   A 1 811 ? -12.377 -9.987  -6.292  1.00 54.95 811 A 1 
ATOM   6375 O O   . GLN   A 1 811 ? -12.528 -9.869  -7.505  1.00 55.98 811 A 1 
ATOM   6376 C CB  . GLN   A 1 811 ? -14.370 -10.229 -4.724  1.00 51.39 811 A 1 
ATOM   6377 C CG  . GLN   A 1 811 ? -15.380 -9.537  -5.654  1.00 47.47 811 A 1 
ATOM   6378 C CD  . GLN   A 1 811 ? -16.589 -8.983  -4.894  1.00 44.65 811 A 1 
ATOM   6379 O OE1 . GLN   A 1 811 ? -16.737 -9.127  -3.685  1.00 42.59 811 A 1 
ATOM   6380 N NE2 . GLN   A 1 811 ? -17.513 -8.349  -5.580  1.00 40.92 811 A 1 
ATOM   6381 N N   . ARG   A 1 812 ? -11.399 -9.381  -5.628  1.00 57.11 812 A 1 
ATOM   6382 C CA  . ARG   A 1 812 ? -10.398 -8.534  -6.284  1.00 57.00 812 A 1 
ATOM   6383 C C   . ARG   A 1 812 ? -9.547  -9.330  -7.271  1.00 59.38 812 A 1 
ATOM   6384 O O   . ARG   A 1 812 ? -9.330  -8.871  -8.377  1.00 58.28 812 A 1 
ATOM   6385 C CB  . ARG   A 1 812 ? -9.533  -7.838  -5.224  1.00 54.35 812 A 1 
ATOM   6386 C CG  . ARG   A 1 812 ? -8.539  -6.847  -5.856  1.00 49.16 812 A 1 
ATOM   6387 C CD  . ARG   A 1 812 ? -7.753  -6.069  -4.801  1.00 46.99 812 A 1 
ATOM   6388 N NE  . ARG   A 1 812 ? -6.803  -5.125  -5.419  1.00 43.81 812 A 1 
ATOM   6389 C CZ  . ARG   A 1 812 ? -5.503  -5.284  -5.627  1.00 39.37 812 A 1 
ATOM   6390 N NH1 . ARG   A 1 812 ? -4.861  -6.351  -5.250  1.00 37.73 812 A 1 
ATOM   6391 N NH2 . ARG   A 1 812 ? -4.828  -4.357  -6.227  1.00 36.16 812 A 1 
ATOM   6392 N N   . HIS   A 1 813 ? -9.091  -10.530 -6.900  1.00 59.37 813 A 1 
ATOM   6393 C CA  . HIS   A 1 813 ? -8.252  -11.346 -7.781  1.00 59.88 813 A 1 
ATOM   6394 C C   . HIS   A 1 813 ? -9.030  -11.858 -8.990  1.00 63.75 813 A 1 
ATOM   6395 O O   . HIS   A 1 813 ? -8.547  -11.765 -10.112 1.00 63.23 813 A 1 
ATOM   6396 C CB  . HIS   A 1 813 ? -7.636  -12.492 -6.989  1.00 55.40 813 A 1 
ATOM   6397 C CG  . HIS   A 1 813 ? -6.405  -13.056 -7.633  1.00 50.48 813 A 1 
ATOM   6398 N ND1 . HIS   A 1 813 ? -5.291  -12.338 -8.023  1.00 44.65 813 A 1 
ATOM   6399 C CD2 . HIS   A 1 813 ? -6.133  -14.373 -7.888  1.00 43.79 813 A 1 
ATOM   6400 C CE1 . HIS   A 1 813 ? -4.380  -13.205 -8.502  1.00 40.20 813 A 1 
ATOM   6401 N NE2 . HIS   A 1 813 ? -4.850  -14.448 -8.422  1.00 39.92 813 A 1 
ATOM   6402 N N   . LEU   A 1 814 ? -10.260 -12.327 -8.767  1.00 63.02 814 A 1 
ATOM   6403 C CA  . LEU   A 1 814 ? -11.189 -12.716 -9.830  1.00 65.13 814 A 1 
ATOM   6404 C C   . LEU   A 1 814 ? -11.454 -11.542 -10.759 1.00 68.59 814 A 1 
ATOM   6405 O O   . LEU   A 1 814 ? -11.343 -11.686 -11.966 1.00 67.72 814 A 1 
ATOM   6406 C CB  . LEU   A 1 814 ? -12.505 -13.206 -9.202  1.00 62.65 814 A 1 
ATOM   6407 C CG  . LEU   A 1 814 ? -12.938 -14.603 -9.678  1.00 56.94 814 A 1 
ATOM   6408 C CD1 . LEU   A 1 814 ? -13.396 -15.423 -8.478  1.00 51.37 814 A 1 
ATOM   6409 C CD2 . LEU   A 1 814 ? -14.090 -14.523 -10.663 1.00 51.46 814 A 1 
ATOM   6410 N N   . CYS   A 1 815 ? -11.753 -10.383 -10.189 1.00 69.05 815 A 1 
ATOM   6411 C CA  . CYS   A 1 815 ? -11.967 -9.168  -10.960 1.00 72.02 815 A 1 
ATOM   6412 C C   . CYS   A 1 815 ? -10.746 -8.824  -11.812 1.00 74.88 815 A 1 
ATOM   6413 O O   . CYS   A 1 815 ? -10.874 -8.720  -13.027 1.00 75.66 815 A 1 
ATOM   6414 C CB  . CYS   A 1 815 ? -12.328 -8.022  -10.017 1.00 70.13 815 A 1 
ATOM   6415 S SG  . CYS   A 1 815 ? -12.389 -6.448  -10.920 1.00 62.57 815 A 1 
ATOM   6416 N N   . LEU   A 1 816 ? -9.570  -8.719  -11.206 1.00 73.23 816 A 1 
ATOM   6417 C CA  . LEU   A 1 816 ? -8.347  -8.354  -11.917 1.00 73.20 816 A 1 
ATOM   6418 C C   . LEU   A 1 816 ? -8.030  -9.336  -13.043 1.00 74.91 816 A 1 
ATOM   6419 O O   . LEU   A 1 816 ? -7.721  -8.907  -14.151 1.00 74.37 816 A 1 
ATOM   6420 C CB  . LEU   A 1 816 ? -7.169  -8.275  -10.937 1.00 70.50 816 A 1 
ATOM   6421 C CG  . LEU   A 1 816 ? -7.149  -7.020  -10.050 1.00 65.16 816 A 1 
ATOM   6422 C CD1 . LEU   A 1 816 ? -6.068  -7.173  -8.983  1.00 59.87 816 A 1 
ATOM   6423 C CD2 . LEU   A 1 816 ? -6.838  -5.757  -10.855 1.00 58.85 816 A 1 
ATOM   6424 N N   . ASP   A 1 817 ? -8.140  -10.641 -12.795 1.00 74.57 817 A 1 
ATOM   6425 C CA  . ASP   A 1 817 ? -7.887  -11.655 -13.817 1.00 74.28 817 A 1 
ATOM   6426 C C   . ASP   A 1 817 ? -8.930  -11.618 -14.943 1.00 76.75 817 A 1 
ATOM   6427 O O   . ASP   A 1 817 ? -8.589  -11.861 -16.099 1.00 76.49 817 A 1 
ATOM   6428 C CB  . ASP   A 1 817 ? -7.802  -13.051 -13.174 1.00 70.10 817 A 1 
ATOM   6429 C CG  . ASP   A 1 817 ? -6.367  -13.550 -12.931 1.00 63.59 817 A 1 
ATOM   6430 O OD1 . ASP   A 1 817 ? -5.388  -12.790 -13.095 1.00 56.46 817 A 1 
ATOM   6431 O OD2 . ASP   A 1 817 ? -6.194  -14.774 -12.724 1.00 55.08 817 A 1 
ATOM   6432 N N   . LEU   A 1 818 ? -10.186 -11.279 -14.636 1.00 77.11 818 A 1 
ATOM   6433 C CA  . LEU   A 1 818 ? -11.241 -11.122 -15.634 1.00 79.22 818 A 1 
ATOM   6434 C C   . LEU   A 1 818 ? -11.042 -9.857  -16.475 1.00 80.93 818 A 1 
ATOM   6435 O O   . LEU   A 1 818 ? -11.046 -9.934  -17.701 1.00 81.06 818 A 1 
ATOM   6436 C CB  . LEU   A 1 818 ? -12.612 -11.111 -14.941 1.00 78.91 818 A 1 
ATOM   6437 C CG  . LEU   A 1 818 ? -13.073 -12.479 -14.408 1.00 75.60 818 A 1 
ATOM   6438 C CD1 . LEU   A 1 818 ? -14.303 -12.290 -13.525 1.00 68.10 818 A 1 
ATOM   6439 C CD2 . LEU   A 1 818 ? -13.443 -13.441 -15.528 1.00 68.38 818 A 1 
ATOM   6440 N N   . VAL   A 1 819 ? -10.833 -8.709  -15.845 1.00 81.26 819 A 1 
ATOM   6441 C CA  . VAL   A 1 819 ? -10.706 -7.438  -16.574 1.00 82.00 819 A 1 
ATOM   6442 C C   . VAL   A 1 819 ? -9.412  -7.363  -17.383 1.00 81.93 819 A 1 
ATOM   6443 O O   . VAL   A 1 819 ? -9.429  -6.837  -18.492 1.00 81.68 819 A 1 
ATOM   6444 C CB  . VAL   A 1 819 ? -10.878 -6.191  -15.688 1.00 81.84 819 A 1 
ATOM   6445 C CG1 . VAL   A 1 819 ? -12.252 -6.186  -15.016 1.00 71.42 819 A 1 
ATOM   6446 C CG2 . VAL   A 1 819 ? -9.782  -6.017  -14.637 1.00 72.10 819 A 1 
ATOM   6447 N N   . ARG   A 1 820 ? -8.318  -7.965  -16.905 1.00 81.27 820 A 1 
ATOM   6448 C CA  . ARG   A 1 820 ? -7.038  -8.018  -17.634 1.00 78.80 820 A 1 
ATOM   6449 C C   . ARG   A 1 820 ? -7.103  -8.816  -18.939 1.00 78.84 820 A 1 
ATOM   6450 O O   . ARG   A 1 820 ? -6.208  -8.682  -19.765 1.00 77.60 820 A 1 
ATOM   6451 C CB  . ARG   A 1 820 ? -5.938  -8.586  -16.725 1.00 75.43 820 A 1 
ATOM   6452 C CG  . ARG   A 1 820 ? -5.409  -7.549  -15.718 1.00 69.38 820 A 1 
ATOM   6453 C CD  . ARG   A 1 820 ? -4.445  -8.221  -14.735 1.00 66.00 820 A 1 
ATOM   6454 N NE  . ARG   A 1 820 ? -3.792  -7.250  -13.826 1.00 60.14 820 A 1 
ATOM   6455 C CZ  . ARG   A 1 820 ? -3.105  -7.543  -12.738 1.00 54.90 820 A 1 
ATOM   6456 N NH1 . ARG   A 1 820 ? -2.964  -8.766  -12.323 1.00 51.09 820 A 1 
ATOM   6457 N NH2 . ARG   A 1 820 ? -2.536  -6.598  -12.037 1.00 50.28 820 A 1 
ATOM   6458 N N   . ARG   A 1 821 ? -8.150  -9.612  -19.163 1.00 78.80 821 A 1 
ATOM   6459 C CA  . ARG   A 1 821 ? -8.375  -10.278 -20.455 1.00 78.17 821 A 1 
ATOM   6460 C C   . ARG   A 1 821 ? -8.795  -9.311  -21.547 1.00 79.36 821 A 1 
ATOM   6461 O O   . ARG   A 1 821 ? -8.597  -9.604  -22.721 1.00 77.70 821 A 1 
ATOM   6462 C CB  . ARG   A 1 821 ? -9.434  -11.366 -20.306 1.00 76.23 821 A 1 
ATOM   6463 C CG  . ARG   A 1 821 ? -8.926  -12.506 -19.437 1.00 71.61 821 A 1 
ATOM   6464 C CD  . ARG   A 1 821 ? -10.085 -13.429 -19.100 1.00 66.66 821 A 1 
ATOM   6465 N NE  . ARG   A 1 821 ? -9.589  -14.552 -18.303 1.00 60.41 821 A 1 
ATOM   6466 C CZ  . ARG   A 1 821 ? -9.447  -15.790 -18.728 1.00 54.36 821 A 1 
ATOM   6467 N NH1 . ARG   A 1 821 ? -9.923  -16.193 -19.875 1.00 50.22 821 A 1 
ATOM   6468 N NH2 . ARG   A 1 821 ? -8.803  -16.635 -17.989 1.00 48.96 821 A 1 
ATOM   6469 N N   . VAL   A 1 822 ? -9.350  -8.173  -21.176 1.00 79.78 822 A 1 
ATOM   6470 C CA  . VAL   A 1 822 ? -9.633  -7.095  -22.125 1.00 79.43 822 A 1 
ATOM   6471 C C   . VAL   A 1 822 ? -8.306  -6.423  -22.480 1.00 78.44 822 A 1 
ATOM   6472 O O   . VAL   A 1 822 ? -7.668  -5.864  -21.586 1.00 76.71 822 A 1 
ATOM   6473 C CB  . VAL   A 1 822 ? -10.623 -6.081  -21.539 1.00 79.58 822 A 1 
ATOM   6474 C CG1 . VAL   A 1 822 ? -10.909 -4.970  -22.550 1.00 73.24 822 A 1 
ATOM   6475 C CG2 . VAL   A 1 822 ? -11.955 -6.742  -21.174 1.00 72.77 822 A 1 
ATOM   6476 N N   . PRO   A 1 823 ? -7.883  -6.420  -23.754 1.00 76.05 823 A 1 
ATOM   6477 C CA  . PRO   A 1 823 ? -6.574  -5.873  -24.133 1.00 72.92 823 A 1 
ATOM   6478 C C   . PRO   A 1 823 ? -6.348  -4.425  -23.691 1.00 73.40 823 A 1 
ATOM   6479 O O   . PRO   A 1 823 ? -5.239  -4.065  -23.313 1.00 72.11 823 A 1 
ATOM   6480 C CB  . PRO   A 1 823 ? -6.512  -5.994  -25.657 1.00 70.77 823 A 1 
ATOM   6481 C CG  . PRO   A 1 823 ? -7.404  -7.198  -25.947 1.00 70.42 823 A 1 
ATOM   6482 C CD  . PRO   A 1 823 ? -8.501  -7.079  -24.889 1.00 71.56 823 A 1 
ATOM   6483 N N   . LEU   A 1 824 ? -7.402  -3.601  -23.706 1.00 74.91 824 A 1 
ATOM   6484 C CA  . LEU   A 1 824 ? -7.339  -2.230  -23.202 1.00 74.56 824 A 1 
ATOM   6485 C C   . LEU   A 1 824 ? -7.010  -2.194  -21.705 1.00 75.57 824 A 1 
ATOM   6486 O O   . LEU   A 1 824 ? -6.176  -1.402  -21.279 1.00 74.75 824 A 1 
ATOM   6487 C CB  . LEU   A 1 824 ? -8.681  -1.536  -23.490 1.00 72.66 824 A 1 
ATOM   6488 C CG  . LEU   A 1 824 ? -8.760  -0.090  -22.968 1.00 68.35 824 A 1 
ATOM   6489 C CD1 . LEU   A 1 824 ? -7.749  0.819   -23.652 1.00 61.27 824 A 1 
ATOM   6490 C CD2 . LEU   A 1 824 ? -10.170 0.461   -23.191 1.00 62.38 824 A 1 
ATOM   6491 N N   . PHE   A 1 825 ? -7.642  -3.058  -20.909 1.00 77.27 825 A 1 
ATOM   6492 C CA  . PHE   A 1 825 ? -7.447  -3.087  -19.463 1.00 78.32 825 A 1 
ATOM   6493 C C   . PHE   A 1 825 ? -6.114  -3.723  -19.069 1.00 76.80 825 A 1 
ATOM   6494 O O   . PHE   A 1 825 ? -5.523  -3.327  -18.072 1.00 76.00 825 A 1 
ATOM   6495 C CB  . PHE   A 1 825 ? -8.624  -3.800  -18.793 1.00 80.05 825 A 1 
ATOM   6496 C CG  . PHE   A 1 825 ? -10.005 -3.200  -19.001 1.00 80.57 825 A 1 
ATOM   6497 C CD1 . PHE   A 1 825 ? -10.189 -1.881  -19.444 1.00 71.77 825 A 1 
ATOM   6498 C CD2 . PHE   A 1 825 ? -11.138 -3.985  -18.709 1.00 72.78 825 A 1 
ATOM   6499 C CE1 . PHE   A 1 825 ? -11.481 -1.357  -19.615 1.00 72.81 825 A 1 
ATOM   6500 C CE2 . PHE   A 1 825 ? -12.429 -3.467  -18.874 1.00 72.78 825 A 1 
ATOM   6501 C CZ  . PHE   A 1 825 ? -12.602 -2.153  -19.333 1.00 80.54 825 A 1 
ATOM   6502 N N   . ALA   A 1 826 ? -5.598  -4.635  -19.892 1.00 76.59 826 A 1 
ATOM   6503 C CA  . ALA   A 1 826 ? -4.259  -5.189  -19.709 1.00 73.37 826 A 1 
ATOM   6504 C C   . ALA   A 1 826 ? -3.142  -4.133  -19.846 1.00 72.22 826 A 1 
ATOM   6505 O O   . ALA   A 1 826 ? -2.049  -4.334  -19.322 1.00 70.29 826 A 1 
ATOM   6506 C CB  . ALA   A 1 826 ? -4.068  -6.328  -20.710 1.00 71.79 826 A 1 
ATOM   6507 N N   . GLN   A 1 827 ? -3.420  -3.015  -20.525 1.00 72.63 827 A 1 
ATOM   6508 C CA  . GLN   A 1 827 ? -2.491  -1.888  -20.665 1.00 70.61 827 A 1 
ATOM   6509 C C   . GLN   A 1 827 ? -2.646  -0.829  -19.567 1.00 71.11 827 A 1 
ATOM   6510 O O   . GLN   A 1 827 ? -1.866  0.124   -19.524 1.00 68.51 827 A 1 
ATOM   6511 C CB  . GLN   A 1 827 ? -2.689  -1.229  -22.036 1.00 67.72 827 A 1 
ATOM   6512 C CG  . GLN   A 1 827 ? -2.358  -2.175  -23.193 1.00 62.21 827 A 1 
ATOM   6513 C CD  . GLN   A 1 827 ? -2.612  -1.539  -24.561 1.00 57.24 827 A 1 
ATOM   6514 O OE1 . GLN   A 1 827 ? -2.767  -0.340  -24.723 1.00 52.51 827 A 1 
ATOM   6515 N NE2 . GLN   A 1 827 ? -2.660  -2.331  -25.609 1.00 49.23 827 A 1 
ATOM   6516 N N   . MET   A 1 828 ? -3.662  -0.953  -18.722 1.00 71.73 828 A 1 
ATOM   6517 C CA  . MET   A 1 828 ? -3.894  -0.012  -17.633 1.00 72.12 828 A 1 
ATOM   6518 C C   . MET   A 1 828 ? -3.018  -0.346  -16.430 1.00 71.26 828 A 1 
ATOM   6519 O O   . MET   A 1 828 ? -2.677  -1.503  -16.187 1.00 68.89 828 A 1 
ATOM   6520 C CB  . MET   A 1 828 ? -5.378  0.034   -17.257 1.00 72.73 828 A 1 
ATOM   6521 C CG  . MET   A 1 828 ? -6.221  0.641   -18.380 1.00 72.69 828 A 1 
ATOM   6522 S SD  . MET   A 1 828 ? -7.991  0.751   -18.003 1.00 69.83 828 A 1 
ATOM   6523 C CE  . MET   A 1 828 ? -8.564  1.543   -19.508 1.00 64.57 828 A 1 
ATOM   6524 N N   . ASP   A 1 829 ? -2.677  0.683   -15.666 1.00 71.44 829 A 1 
ATOM   6525 C CA  . ASP   A 1 829 ? -1.982  0.507   -14.401 1.00 69.52 829 A 1 
ATOM   6526 C C   . ASP   A 1 829 ? -2.897  -0.110  -13.327 1.00 71.06 829 A 1 
ATOM   6527 O O   . ASP   A 1 829 ? -4.121  -0.192  -13.468 1.00 69.26 829 A 1 
ATOM   6528 C CB  . ASP   A 1 829 ? -1.321  1.829   -13.963 1.00 65.35 829 A 1 
ATOM   6529 C CG  . ASP   A 1 829 ? -2.288  2.967   -13.622 1.00 59.22 829 A 1 
ATOM   6530 O OD1 . ASP   A 1 829 ? -3.432  2.682   -13.231 1.00 52.43 829 A 1 
ATOM   6531 O OD2 . ASP   A 1 829 ? -1.860  4.134   -13.721 1.00 52.29 829 A 1 
ATOM   6532 N N   . ASP   A 1 830 ? -2.288  -0.565  -12.234 1.00 67.54 830 A 1 
ATOM   6533 C CA  . ASP   A 1 830 ? -3.032  -1.188  -11.140 1.00 65.67 830 A 1 
ATOM   6534 C C   . ASP   A 1 830 ? -4.032  -0.224  -10.477 1.00 68.00 830 A 1 
ATOM   6535 O O   . ASP   A 1 830 ? -5.023  -0.671  -9.905  1.00 66.89 830 A 1 
ATOM   6536 C CB  . ASP   A 1 830 ? -2.057  -1.742  -10.097 1.00 61.25 830 A 1 
ATOM   6537 C CG  . ASP   A 1 830 ? -1.351  -3.045  -10.498 1.00 56.73 830 A 1 
ATOM   6538 O OD1 . ASP   A 1 830 ? -1.905  -3.826  -11.313 1.00 51.55 830 A 1 
ATOM   6539 O OD2 . ASP   A 1 830 ? -0.284  -3.322  -9.906  1.00 50.55 830 A 1 
ATOM   6540 N N   . GLN   A 1 831 ? -3.809  1.079   -10.570 1.00 65.88 831 A 1 
ATOM   6541 C CA  . GLN   A 1 831 ? -4.718  2.086   -10.018 1.00 65.06 831 A 1 
ATOM   6542 C C   . GLN   A 1 831 ? -6.033  2.132   -10.803 1.00 68.49 831 A 1 
ATOM   6543 O O   . GLN   A 1 831 ? -7.116  2.098   -10.220 1.00 67.20 831 A 1 
ATOM   6544 C CB  . GLN   A 1 831 ? -4.038  3.466   -10.041 1.00 60.80 831 A 1 
ATOM   6545 C CG  . GLN   A 1 831 ? -4.101  4.163   -8.689  1.00 53.75 831 A 1 
ATOM   6546 C CD  . GLN   A 1 831 ? -3.416  5.525   -8.670  1.00 47.24 831 A 1 
ATOM   6547 O OE1 . GLN   A 1 831 ? -2.857  6.007   -9.620  1.00 43.50 831 A 1 
ATOM   6548 N NE2 . GLN   A 1 831 ? -3.425  6.211   -7.547  1.00 40.84 831 A 1 
ATOM   6549 N N   . LEU   A 1 832 ? -5.932  2.167   -12.129 1.00 71.40 832 A 1 
ATOM   6550 C CA  . LEU   A 1 832 ? -7.084  2.113   -13.018 1.00 73.53 832 A 1 
ATOM   6551 C C   . LEU   A 1 832 ? -7.779  0.752   -12.963 1.00 75.70 832 A 1 
ATOM   6552 O O   . LEU   A 1 832 ? -9.006  0.695   -12.956 1.00 75.67 832 A 1 
ATOM   6553 C CB  . LEU   A 1 832 ? -6.636  2.439   -14.446 1.00 71.98 832 A 1 
ATOM   6554 C CG  . LEU   A 1 832 ? -6.314  3.926   -14.666 1.00 66.68 832 A 1 
ATOM   6555 C CD1 . LEU   A 1 832 ? -5.664  4.096   -16.032 1.00 60.39 832 A 1 
ATOM   6556 C CD2 . LEU   A 1 832 ? -7.575  4.791   -14.640 1.00 60.43 832 A 1 
ATOM   6557 N N   . LEU   A 1 833 ? -7.017  -0.335  -12.871 1.00 75.55 833 A 1 
ATOM   6558 C CA  . LEU   A 1 833 ? -7.581  -1.675  -12.722 1.00 75.70 833 A 1 
ATOM   6559 C C   . LEU   A 1 833 ? -8.340  -1.830  -11.400 1.00 75.77 833 A 1 
ATOM   6560 O O   . LEU   A 1 833 ? -9.433  -2.389  -11.399 1.00 75.24 833 A 1 
ATOM   6561 C CB  . LEU   A 1 833 ? -6.466  -2.722  -12.836 1.00 74.75 833 A 1 
ATOM   6562 C CG  . LEU   A 1 833 ? -5.899  -2.890  -14.257 1.00 71.31 833 A 1 
ATOM   6563 C CD1 . LEU   A 1 833 ? -4.676  -3.801  -14.203 1.00 66.04 833 A 1 
ATOM   6564 C CD2 . LEU   A 1 833 ? -6.916  -3.521  -15.211 1.00 65.57 833 A 1 
ATOM   6565 N N   . ASP   A 1 834 ? -7.819  -1.304  -10.302 1.00 72.82 834 A 1 
ATOM   6566 C CA  . ASP   A 1 834 ? -8.531  -1.270  -9.023  1.00 70.84 834 A 1 
ATOM   6567 C C   . ASP   A 1 834 ? -9.798  -0.406  -9.120  1.00 72.54 834 A 1 
ATOM   6568 O O   . ASP   A 1 834 ? -10.858 -0.834  -8.666  1.00 71.91 834 A 1 
ATOM   6569 C CB  . ASP   A 1 834 ? -7.598  -0.797  -7.891  1.00 66.56 834 A 1 
ATOM   6570 C CG  . ASP   A 1 834 ? -6.692  -1.898  -7.313  1.00 60.73 834 A 1 
ATOM   6571 O OD1 . ASP   A 1 834 ? -6.984  -3.105  -7.477  1.00 54.59 834 A 1 
ATOM   6572 O OD2 . ASP   A 1 834 ? -5.732  -1.596  -6.567  1.00 53.33 834 A 1 
ATOM   6573 N N   . ALA   A 1 835 ? -9.741  0.734   -9.800  1.00 74.89 835 A 1 
ATOM   6574 C CA  . ALA   A 1 835 ? -10.918 1.564   -10.037 1.00 75.29 835 A 1 
ATOM   6575 C C   . ALA   A 1 835 ? -11.992 0.864   -10.893 1.00 77.57 835 A 1 
ATOM   6576 O O   . ALA   A 1 835 ? -13.184 1.090   -10.677 1.00 77.29 835 A 1 
ATOM   6577 C CB  . ALA   A 1 835 ? -10.483 2.881   -10.686 1.00 72.80 835 A 1 
ATOM   6578 N N   . ILE   A 1 836 ? -11.606 0.008   -11.846 1.00 78.89 836 A 1 
ATOM   6579 C CA  . ILE   A 1 836 ? -12.541 -0.864  -12.571 1.00 80.40 836 A 1 
ATOM   6580 C C   . ILE   A 1 836 ? -13.142 -1.886  -11.608 1.00 80.16 836 A 1 
ATOM   6581 O O   . ILE   A 1 836 ? -14.359 -2.035  -11.554 1.00 80.15 836 A 1 
ATOM   6582 C CB  . ILE   A 1 836 ? -11.863 -1.554  -13.777 1.00 81.72 836 A 1 
ATOM   6583 C CG1 . ILE   A 1 836 ? -11.511 -0.527  -14.871 1.00 79.76 836 A 1 
ATOM   6584 C CG2 . ILE   A 1 836 ? -12.769 -2.642  -14.388 1.00 78.03 836 A 1 
ATOM   6585 C CD1 . ILE   A 1 836 ? -10.500 -1.053  -15.898 1.00 74.14 836 A 1 
ATOM   6586 N N   . CYS   A 1 837 ? -12.318 -2.568  -10.829 1.00 78.31 837 A 1 
ATOM   6587 C CA  . CYS   A 1 837 ? -12.759 -3.607  -9.904  1.00 76.04 837 A 1 
ATOM   6588 C C   . CYS   A 1 837 ? -13.735 -3.096  -8.832  1.00 74.35 837 A 1 
ATOM   6589 O O   . CYS   A 1 837 ? -14.676 -3.805  -8.487  1.00 72.97 837 A 1 
ATOM   6590 C CB  . CYS   A 1 837 ? -11.536 -4.267  -9.258  1.00 74.81 837 A 1 
ATOM   6591 S SG  . CYS   A 1 837 ? -10.682 -5.411  -10.383 1.00 69.65 837 A 1 
ATOM   6592 N N   . GLU   A 1 838 ? -13.540 -1.881  -8.347  1.00 74.18 838 A 1 
ATOM   6593 C CA  . GLU   A 1 838 ? -14.447 -1.230  -7.396  1.00 71.40 838 A 1 
ATOM   6594 C C   . GLU   A 1 838 ? -15.821 -0.901  -8.003  1.00 72.94 838 A 1 
ATOM   6595 O O   . GLU   A 1 838 ? -16.806 -0.815  -7.272  1.00 70.40 838 A 1 
ATOM   6596 C CB  . GLU   A 1 838 ? -13.788 0.050   -6.864  1.00 65.98 838 A 1 
ATOM   6597 C CG  . GLU   A 1 838 ? -12.663 -0.258  -5.863  1.00 57.97 838 A 1 
ATOM   6598 C CD  . GLU   A 1 838 ? -11.936 0.993   -5.338  1.00 51.83 838 A 1 
ATOM   6599 O OE1 . GLU   A 1 838 ? -10.946 0.800   -4.589  1.00 46.10 838 A 1 
ATOM   6600 O OE2 . GLU   A 1 838 ? -12.374 2.131   -5.623  1.00 45.16 838 A 1 
ATOM   6601 N N   . ARG   A 1 839 ? -15.897 -0.754  -9.324  1.00 76.64 839 A 1 
ATOM   6602 C CA  . ARG   A 1 839 ? -17.112 -0.405  -10.075 1.00 77.28 839 A 1 
ATOM   6603 C C   . ARG   A 1 839 ? -17.840 -1.619  -10.654 1.00 78.96 839 A 1 
ATOM   6604 O O   . ARG   A 1 839 ? -18.911 -1.475  -11.231 1.00 78.34 839 A 1 
ATOM   6605 C CB  . ARG   A 1 839 ? -16.741 0.618   -11.151 1.00 75.99 839 A 1 
ATOM   6606 C CG  . ARG   A 1 839 ? -16.400 1.988   -10.532 1.00 71.86 839 A 1 
ATOM   6607 C CD  . ARG   A 1 839 ? -15.789 2.943   -11.560 1.00 68.04 839 A 1 
ATOM   6608 N NE  . ARG   A 1 839 ? -15.566 4.288   -10.999 1.00 65.28 839 A 1 
ATOM   6609 C CZ  . ARG   A 1 839 ? -14.642 4.636   -10.099 1.00 60.26 839 A 1 
ATOM   6610 N NH1 . ARG   A 1 839 ? -13.702 3.824   -9.715  1.00 55.68 839 A 1 
ATOM   6611 N NH2 . ARG   A 1 839 ? -14.665 5.810   -9.552  1.00 57.47 839 A 1 
ATOM   6612 N N   . LEU   A 1 840 ? -17.285 -2.813  -10.500 1.00 78.34 840 A 1 
ATOM   6613 C CA  . LEU   A 1 840 ? -17.950 -4.036  -10.939 1.00 78.03 840 A 1 
ATOM   6614 C C   . LEU   A 1 840 ? -19.087 -4.418  -9.984  1.00 76.06 840 A 1 
ATOM   6615 O O   . LEU   A 1 840 ? -18.888 -4.664  -8.796  1.00 74.07 840 A 1 
ATOM   6616 C CB  . LEU   A 1 840 ? -16.953 -5.193  -11.084 1.00 79.08 840 A 1 
ATOM   6617 C CG  . LEU   A 1 840 ? -15.986 -5.090  -12.279 1.00 79.29 840 A 1 
ATOM   6618 C CD1 . LEU   A 1 840 ? -15.134 -6.358  -12.325 1.00 71.58 840 A 1 
ATOM   6619 C CD2 . LEU   A 1 840 ? -16.691 -4.993  -13.628 1.00 72.60 840 A 1 
ATOM   6620 N N   . ALA   A 1 841 ? -20.288 -4.568  -10.543 1.00 78.02 841 A 1 
ATOM   6621 C CA  . ALA   A 1 841 ? -21.449 -5.096  -9.840  1.00 76.16 841 A 1 
ATOM   6622 C C   . ALA   A 1 841 ? -21.638 -6.587  -10.153 1.00 76.78 841 A 1 
ATOM   6623 O O   . ALA   A 1 841 ? -21.430 -7.030  -11.277 1.00 74.12 841 A 1 
ATOM   6624 C CB  . ALA   A 1 841 ? -22.672 -4.254  -10.208 1.00 72.58 841 A 1 
ATOM   6625 N N   . SER   A 1 842 ? -22.077 -7.370  -9.172  1.00 74.71 842 A 1 
ATOM   6626 C CA  . SER   A 1 842 ? -22.460 -8.762  -9.429  1.00 71.09 842 A 1 
ATOM   6627 C C   . SER   A 1 842 ? -23.752 -8.810  -10.244 1.00 73.13 842 A 1 
ATOM   6628 O O   . SER   A 1 842 ? -24.741 -8.180  -9.868  1.00 70.45 842 A 1 
ATOM   6629 C CB  . SER   A 1 842 ? -22.641 -9.540  -8.126  1.00 65.12 842 A 1 
ATOM   6630 O OG  . SER   A 1 842 ? -21.435 -9.564  -7.379  1.00 57.61 842 A 1 
ATOM   6631 N N   . SER   A 1 843 ? -23.761 -9.601  -11.315 1.00 75.68 843 A 1 
ATOM   6632 C CA  . SER   A 1 843 ? -24.915 -9.847  -12.173 1.00 77.53 843 A 1 
ATOM   6633 C C   . SER   A 1 843 ? -25.232 -11.341 -12.196 1.00 78.52 843 A 1 
ATOM   6634 O O   . SER   A 1 843 ? -24.330 -12.179 -12.235 1.00 76.92 843 A 1 
ATOM   6635 C CB  . SER   A 1 843 ? -24.639 -9.308  -13.583 1.00 76.56 843 A 1 
ATOM   6636 O OG  . SER   A 1 843 ? -25.747 -9.557  -14.428 1.00 70.19 843 A 1 
ATOM   6637 N N   . LEU   A 1 844 ? -26.520 -11.670 -12.157 1.00 78.01 844 A 1 
ATOM   6638 C CA  . LEU   A 1 844 ? -27.007 -13.042 -12.277 1.00 78.59 844 A 1 
ATOM   6639 C C   . LEU   A 1 844 ? -28.060 -13.105 -13.386 1.00 80.06 844 A 1 
ATOM   6640 O O   . LEU   A 1 844 ? -29.087 -12.431 -13.313 1.00 76.06 844 A 1 
ATOM   6641 C CB  . LEU   A 1 844 ? -27.557 -13.518 -10.919 1.00 74.98 844 A 1 
ATOM   6642 C CG  . LEU   A 1 844 ? -27.546 -15.056 -10.800 1.00 66.04 844 A 1 
ATOM   6643 C CD1 . LEU   A 1 844 ? -26.242 -15.539 -10.169 1.00 58.76 844 A 1 
ATOM   6644 C CD2 . LEU   A 1 844 ? -28.700 -15.555 -9.937  1.00 58.74 844 A 1 
ATOM   6645 N N   . SER   A 1 845 ? -27.817 -13.930 -14.401 1.00 82.89 845 A 1 
ATOM   6646 C CA  . SER   A 1 845 ? -28.740 -14.140 -15.517 1.00 82.22 845 A 1 
ATOM   6647 C C   . SER   A 1 845 ? -29.270 -15.568 -15.479 1.00 82.53 845 A 1 
ATOM   6648 O O   . SER   A 1 845 ? -28.496 -16.522 -15.410 1.00 81.11 845 A 1 
ATOM   6649 C CB  . SER   A 1 845 ? -28.058 -13.846 -16.852 1.00 81.67 845 A 1 
ATOM   6650 O OG  . SER   A 1 845 ? -27.628 -12.501 -16.891 1.00 73.89 845 A 1 
ATOM   6651 N N   . THR   A 1 846 ? -30.590 -15.724 -15.529 1.00 85.75 846 A 1 
ATOM   6652 C CA  . THR   A 1 846 ? -31.223 -17.047 -15.568 1.00 84.49 846 A 1 
ATOM   6653 C C   . THR   A 1 846 ? -31.112 -17.679 -16.954 1.00 86.07 846 A 1 
ATOM   6654 O O   . THR   A 1 846 ? -31.029 -16.980 -17.967 1.00 84.73 846 A 1 
ATOM   6655 C CB  . THR   A 1 846 ? -32.693 -16.984 -15.128 1.00 81.04 846 A 1 
ATOM   6656 O OG1 . THR   A 1 846 ? -33.373 -15.939 -15.774 1.00 72.74 846 A 1 
ATOM   6657 C CG2 . THR   A 1 846 ? -32.812 -16.726 -13.630 1.00 68.68 846 A 1 
ATOM   6658 N N   . GLN   A 1 847 ? -31.156 -19.010 -17.007 1.00 85.81 847 A 1 
ATOM   6659 C CA  . GLN   A 1 847 ? -31.110 -19.758 -18.261 1.00 85.98 847 A 1 
ATOM   6660 C C   . GLN   A 1 847 ? -32.181 -19.275 -19.253 1.00 84.77 847 A 1 
ATOM   6661 O O   . GLN   A 1 847 ? -33.354 -19.129 -18.914 1.00 79.70 847 A 1 
ATOM   6662 C CB  . GLN   A 1 847 ? -31.265 -21.254 -17.957 1.00 84.53 847 A 1 
ATOM   6663 C CG  . GLN   A 1 847 ? -31.126 -22.124 -19.222 1.00 83.15 847 A 1 
ATOM   6664 C CD  . GLN   A 1 847 ? -31.224 -23.626 -18.931 1.00 79.65 847 A 1 
ATOM   6665 O OE1 . GLN   A 1 847 ? -31.591 -24.060 -17.856 1.00 73.59 847 A 1 
ATOM   6666 N NE2 . GLN   A 1 847 ? -30.918 -24.460 -19.895 1.00 69.66 847 A 1 
ATOM   6667 N N   . GLY   A 1 848 ? -31.769 -19.061 -20.487 1.00 89.59 848 A 1 
ATOM   6668 C CA  . GLY   A 1 848 ? -32.639 -18.634 -21.581 1.00 88.11 848 A 1 
ATOM   6669 C C   . GLY   A 1 848 ? -32.855 -17.123 -21.684 1.00 89.18 848 A 1 
ATOM   6670 O O   . GLY   A 1 848 ? -33.330 -16.681 -22.735 1.00 84.91 848 A 1 
ATOM   6671 N N   . ASN   A 1 849 ? -32.492 -16.341 -20.675 1.00 88.21 849 A 1 
ATOM   6672 C CA  . ASN   A 1 849 ? -32.605 -14.887 -20.740 1.00 87.87 849 A 1 
ATOM   6673 C C   . ASN   A 1 849 ? -31.652 -14.286 -21.774 1.00 89.80 849 A 1 
ATOM   6674 O O   . ASN   A 1 849 ? -30.496 -14.686 -21.889 1.00 88.07 849 A 1 
ATOM   6675 C CB  . ASN   A 1 849 ? -32.389 -14.249 -19.354 1.00 83.52 849 A 1 
ATOM   6676 C CG  . ASN   A 1 849 ? -33.685 -14.037 -18.589 1.00 72.72 849 A 1 
ATOM   6677 O OD1 . ASN   A 1 849 ? -34.773 -14.347 -19.022 1.00 62.46 849 A 1 
ATOM   6678 N ND2 . ASN   A 1 849 ? -33.603 -13.446 -17.416 1.00 61.88 849 A 1 
ATOM   6679 N N   . TYR   A 1 850 ? -32.157 -13.292 -22.488 1.00 89.27 850 A 1 
ATOM   6680 C CA  . TYR   A 1 850 ? -31.345 -12.439 -23.342 1.00 89.48 850 A 1 
ATOM   6681 C C   . TYR   A 1 850 ? -30.718 -11.336 -22.492 1.00 89.71 850 A 1 
ATOM   6682 O O   . TYR   A 1 850 ? -31.420 -10.651 -21.753 1.00 87.21 850 A 1 
ATOM   6683 C CB  . TYR   A 1 850 ? -32.188 -11.860 -24.481 1.00 87.88 850 A 1 
ATOM   6684 C CG  . TYR   A 1 850 ? -32.615 -12.893 -25.500 1.00 84.56 850 A 1 
ATOM   6685 C CD1 . TYR   A 1 850 ? -31.812 -13.139 -26.632 1.00 74.35 850 A 1 
ATOM   6686 C CD2 . TYR   A 1 850 ? -33.805 -13.629 -25.325 1.00 72.76 850 A 1 
ATOM   6687 C CE1 . TYR   A 1 850 ? -32.194 -14.096 -27.585 1.00 72.14 850 A 1 
ATOM   6688 C CE2 . TYR   A 1 850 ? -34.193 -14.596 -26.268 1.00 70.86 850 A 1 
ATOM   6689 C CZ  . TYR   A 1 850 ? -33.382 -14.824 -27.400 1.00 79.87 850 A 1 
ATOM   6690 O OH  . TYR   A 1 850 ? -33.758 -15.765 -28.331 1.00 78.11 850 A 1 
ATOM   6691 N N   . ILE   A 1 851 ? -29.405 -11.179 -22.628 1.00 91.49 851 A 1 
ATOM   6692 C CA  . ILE   A 1 851 ? -28.641 -10.105 -21.990 1.00 90.58 851 A 1 
ATOM   6693 C C   . ILE   A 1 851 ? -28.706 -8.859  -22.864 1.00 90.82 851 A 1 
ATOM   6694 O O   . ILE   A 1 851 ? -28.987 -7.764  -22.384 1.00 88.73 851 A 1 
ATOM   6695 C CB  . ILE   A 1 851 ? -27.197 -10.589 -21.748 1.00 89.77 851 A 1 
ATOM   6696 C CG1 . ILE   A 1 851 ? -27.228 -11.706 -20.677 1.00 84.99 851 A 1 
ATOM   6697 C CG2 . ILE   A 1 851 ? -26.284 -9.431  -21.326 1.00 82.74 851 A 1 
ATOM   6698 C CD1 . ILE   A 1 851 ? -25.910 -12.448 -20.512 1.00 75.15 851 A 1 
ATOM   6699 N N   . VAL   A 1 852 ? -28.484 -9.053  -24.161 1.00 90.41 852 A 1 
ATOM   6700 C CA  . VAL   A 1 852 ? -28.603 -8.007  -25.176 1.00 90.28 852 A 1 
ATOM   6701 C C   . VAL   A 1 852 ? -28.978 -8.659  -26.503 1.00 90.06 852 A 1 
ATOM   6702 O O   . VAL   A 1 852 ? -28.629 -9.818  -26.748 1.00 89.42 852 A 1 
ATOM   6703 C CB  . VAL   A 1 852 ? -27.300 -7.184  -25.241 1.00 89.40 852 A 1 
ATOM   6704 C CG1 . VAL   A 1 852 ? -26.100 -7.977  -25.784 1.00 76.77 852 A 1 
ATOM   6705 C CG2 . VAL   A 1 852 ? -27.471 -5.908  -26.057 1.00 77.53 852 A 1 
ATOM   6706 N N   . ARG   A 1 853 ? -29.708 -7.945  -27.355 1.00 89.44 853 A 1 
ATOM   6707 C CA  . ARG   A 1 853 ? -29.991 -8.372  -28.731 1.00 88.61 853 A 1 
ATOM   6708 C C   . ARG   A 1 853 ? -29.151 -7.569  -29.717 1.00 88.79 853 A 1 
ATOM   6709 O O   . ARG   A 1 853 ? -28.818 -6.416  -29.455 1.00 87.31 853 A 1 
ATOM   6710 C CB  . ARG   A 1 853 ? -31.482 -8.260  -29.045 1.00 86.82 853 A 1 
ATOM   6711 C CG  . ARG   A 1 853 ? -32.319 -9.204  -28.169 1.00 83.12 853 A 1 
ATOM   6712 C CD  . ARG   A 1 853 ? -33.784 -9.141  -28.593 1.00 80.58 853 A 1 
ATOM   6713 N NE  . ARG   A 1 853 ? -34.613 -10.051 -27.787 1.00 74.86 853 A 1 
ATOM   6714 C CZ  . ARG   A 1 853 ? -35.789 -10.547 -28.126 1.00 69.56 853 A 1 
ATOM   6715 N NH1 . ARG   A 1 853 ? -36.358 -10.244 -29.260 1.00 61.84 853 A 1 
ATOM   6716 N NH2 . ARG   A 1 853 ? -36.416 -11.351 -27.317 1.00 65.76 853 A 1 
ATOM   6717 N N   . GLU   A 1 854 ? -28.839 -8.172  -30.846 1.00 88.64 854 A 1 
ATOM   6718 C CA  . GLU   A 1 854 ? -28.184 -7.476  -31.948 1.00 88.09 854 A 1 
ATOM   6719 C C   . GLU   A 1 854 ? -29.008 -6.242  -32.351 1.00 86.94 854 A 1 
ATOM   6720 O O   . GLU   A 1 854 ? -30.206 -6.341  -32.611 1.00 84.07 854 A 1 
ATOM   6721 C CB  . GLU   A 1 854 ? -27.995 -8.458  -33.117 1.00 86.31 854 A 1 
ATOM   6722 C CG  . GLU   A 1 854 ? -27.140 -7.888  -34.257 1.00 82.78 854 A 1 
ATOM   6723 C CD  . GLU   A 1 854 ? -26.918 -8.886  -35.415 1.00 82.90 854 A 1 
ATOM   6724 O OE1 . GLU   A 1 854 ? -26.323 -8.490  -36.441 1.00 74.31 854 A 1 
ATOM   6725 O OE2 . GLU   A 1 854 ? -27.342 -10.060 -35.327 1.00 76.83 854 A 1 
ATOM   6726 N N   . GLY   A 1 855 ? -28.357 -5.074  -32.359 1.00 87.66 855 A 1 
ATOM   6727 C CA  . GLY   A 1 855 ? -28.974 -3.768  -32.598 1.00 86.41 855 A 1 
ATOM   6728 C C   . GLY   A 1 855 ? -29.389 -3.003  -31.338 1.00 87.48 855 A 1 
ATOM   6729 O O   . GLY   A 1 855 ? -29.510 -1.778  -31.410 1.00 84.17 855 A 1 
ATOM   6730 N N   . ASP   A 1 856 ? -29.555 -3.669  -30.197 1.00 87.98 856 A 1 
ATOM   6731 C CA  . ASP   A 1 856 ? -29.873 -2.986  -28.940 1.00 87.21 856 A 1 
ATOM   6732 C C   . ASP   A 1 856 ? -28.672 -2.165  -28.432 1.00 88.44 856 A 1 
ATOM   6733 O O   . ASP   A 1 856 ? -27.521 -2.543  -28.658 1.00 87.62 856 A 1 
ATOM   6734 C CB  . ASP   A 1 856 ? -30.319 -3.985  -27.857 1.00 84.66 856 A 1 
ATOM   6735 C CG  . ASP   A 1 856 ? -31.699 -4.613  -28.082 1.00 79.05 856 A 1 
ATOM   6736 O OD1 . ASP   A 1 856 ? -32.504 -4.059  -28.861 1.00 72.42 856 A 1 
ATOM   6737 O OD2 . ASP   A 1 856 ? -31.973 -5.640  -27.412 1.00 71.35 856 A 1 
ATOM   6738 N N   . PRO   A 1 857 ? -28.904 -1.059  -27.708 1.00 87.90 857 A 1 
ATOM   6739 C CA  . PRO   A 1 857 ? -27.819 -0.299  -27.098 1.00 87.78 857 A 1 
ATOM   6740 C C   . PRO   A 1 857 ? -27.106 -1.131  -26.025 1.00 88.66 857 A 1 
ATOM   6741 O O   . PRO   A 1 857 ? -27.738 -1.690  -25.130 1.00 87.23 857 A 1 
ATOM   6742 C CB  . PRO   A 1 857 ? -28.475 0.959   -26.524 1.00 85.43 857 A 1 
ATOM   6743 C CG  . PRO   A 1 857 ? -29.917 0.520   -26.256 1.00 81.00 857 A 1 
ATOM   6744 C CD  . PRO   A 1 857 ? -30.190 -0.486  -27.373 1.00 83.32 857 A 1 
ATOM   6745 N N   . VAL   A 1 858 ? -25.773 -1.165  -26.090 1.00 90.56 858 A 1 
ATOM   6746 C CA  . VAL   A 1 858 ? -24.942 -1.814  -25.072 1.00 91.10 858 A 1 
ATOM   6747 C C   . VAL   A 1 858 ? -24.820 -0.878  -23.875 1.00 90.98 858 A 1 
ATOM   6748 O O   . VAL   A 1 858 ? -24.303 0.232   -23.997 1.00 90.16 858 A 1 
ATOM   6749 C CB  . VAL   A 1 858 ? -23.562 -2.203  -25.622 1.00 90.77 858 A 1 
ATOM   6750 C CG1 . VAL   A 1 858 ? -22.794 -3.038  -24.598 1.00 81.09 858 A 1 
ATOM   6751 C CG2 . VAL   A 1 858 ? -23.672 -3.034  -26.903 1.00 78.39 858 A 1 
ATOM   6752 N N   . THR   A 1 859 ? -25.310 -1.316  -22.713 1.00 90.67 859 A 1 
ATOM   6753 C CA  . THR   A 1 859 ? -25.316 -0.507  -21.482 1.00 89.65 859 A 1 
ATOM   6754 C C   . THR   A 1 859 ? -24.213 -0.885  -20.506 1.00 90.21 859 A 1 
ATOM   6755 O O   . THR   A 1 859 ? -23.824 -0.065  -19.675 1.00 89.21 859 A 1 
ATOM   6756 C CB  . THR   A 1 859 ? -26.670 -0.601  -20.769 1.00 88.09 859 A 1 
ATOM   6757 O OG1 . THR   A 1 859 ? -26.992 -1.945  -20.485 1.00 83.38 859 A 1 
ATOM   6758 C CG2 . THR   A 1 859 ? -27.808 -0.038  -21.624 1.00 81.29 859 A 1 
ATOM   6759 N N   . GLU   A 1 860 ? -23.703 -2.107  -20.602 1.00 91.68 860 A 1 
ATOM   6760 C CA  . GLU   A 1 860 ? -22.703 -2.664  -19.698 1.00 92.10 860 A 1 
ATOM   6761 C C   . GLU   A 1 860 ? -21.824 -3.703  -20.405 1.00 92.49 860 A 1 
ATOM   6762 O O   . GLU   A 1 860 ? -22.241 -4.346  -21.374 1.00 91.37 860 A 1 
ATOM   6763 C CB  . GLU   A 1 860 ? -23.397 -3.263  -18.457 1.00 89.84 860 A 1 
ATOM   6764 C CG  . GLU   A 1 860 ? -24.385 -4.404  -18.764 1.00 84.47 860 A 1 
ATOM   6765 C CD  . GLU   A 1 860 ? -25.165 -4.894  -17.528 1.00 86.01 860 A 1 
ATOM   6766 O OE1 . GLU   A 1 860 ? -25.745 -6.001  -17.614 1.00 74.67 860 A 1 
ATOM   6767 O OE2 . GLU   A 1 860 ? -25.204 -4.177  -16.499 1.00 77.89 860 A 1 
ATOM   6768 N N   . MET   A 1 861 ? -20.605 -3.879  -19.906 1.00 92.70 861 A 1 
ATOM   6769 C CA  . MET   A 1 861 ? -19.787 -5.052  -20.197 1.00 92.58 861 A 1 
ATOM   6770 C C   . MET   A 1 861 ? -20.020 -6.117  -19.134 1.00 92.79 861 A 1 
ATOM   6771 O O   . MET   A 1 861 ? -20.060 -5.800  -17.946 1.00 91.85 861 A 1 
ATOM   6772 C CB  . MET   A 1 861 ? -18.301 -4.707  -20.252 1.00 91.77 861 A 1 
ATOM   6773 C CG  . MET   A 1 861 ? -17.929 -3.914  -21.506 1.00 87.51 861 A 1 
ATOM   6774 S SD  . MET   A 1 861 ? -16.142 -3.654  -21.703 1.00 85.70 861 A 1 
ATOM   6775 C CE  . MET   A 1 861 ? -15.594 -5.338  -22.065 1.00 76.78 861 A 1 
ATOM   6776 N N   . LEU   A 1 862 ? -20.108 -7.378  -19.549 1.00 92.70 862 A 1 
ATOM   6777 C CA  . LEU   A 1 862 ? -20.218 -8.520  -18.643 1.00 92.54 862 A 1 
ATOM   6778 C C   . LEU   A 1 862 ? -18.967 -9.387  -18.716 1.00 92.39 862 A 1 
ATOM   6779 O O   . LEU   A 1 862 ? -18.548 -9.786  -19.797 1.00 91.27 862 A 1 
ATOM   6780 C CB  . LEU   A 1 862 ? -21.478 -9.335  -18.969 1.00 92.01 862 A 1 
ATOM   6781 C CG  . LEU   A 1 862 ? -22.793 -8.640  -18.577 1.00 88.66 862 A 1 
ATOM   6782 C CD1 . LEU   A 1 862 ? -23.963 -9.453  -19.105 1.00 76.47 862 A 1 
ATOM   6783 C CD2 . LEU   A 1 862 ? -22.961 -8.547  -17.062 1.00 76.23 862 A 1 
ATOM   6784 N N   . PHE   A 1 863 ? -18.427 -9.719  -17.558 1.00 90.48 863 A 1 
ATOM   6785 C CA  . PHE   A 1 863 ? -17.291 -10.620 -17.374 1.00 89.17 863 A 1 
ATOM   6786 C C   . PHE   A 1 863 ? -17.789 -11.894 -16.696 1.00 88.12 863 A 1 
ATOM   6787 O O   . PHE   A 1 863 ? -18.208 -11.857 -15.540 1.00 86.36 863 A 1 
ATOM   6788 C CB  . PHE   A 1 863 ? -16.218 -9.927  -16.535 1.00 88.95 863 A 1 
ATOM   6789 C CG  . PHE   A 1 863 ? -15.712 -8.629  -17.112 1.00 87.86 863 A 1 
ATOM   6790 C CD1 . PHE   A 1 863 ? -14.613 -8.625  -17.989 1.00 77.56 863 A 1 
ATOM   6791 C CD2 . PHE   A 1 863 ? -16.352 -7.416  -16.798 1.00 78.56 863 A 1 
ATOM   6792 C CE1 . PHE   A 1 863 ? -14.156 -7.424  -18.546 1.00 78.85 863 A 1 
ATOM   6793 C CE2 . PHE   A 1 863 ? -15.904 -6.211  -17.357 1.00 78.32 863 A 1 
ATOM   6794 C CZ  . PHE   A 1 863 ? -14.806 -6.214  -18.231 1.00 86.09 863 A 1 
ATOM   6795 N N   . ILE   A 1 864 ? -17.766 -13.020 -17.408 1.00 88.43 864 A 1 
ATOM   6796 C CA  . ILE   A 1 864 ? -18.384 -14.269 -16.952 1.00 88.07 864 A 1 
ATOM   6797 C C   . ILE   A 1 864 ? -17.529 -14.906 -15.854 1.00 85.36 864 A 1 
ATOM   6798 O O   . ILE   A 1 864 ? -16.346 -15.169 -16.047 1.00 83.02 864 A 1 
ATOM   6799 C CB  . ILE   A 1 864 ? -18.618 -15.236 -18.129 1.00 89.11 864 A 1 
ATOM   6800 C CG1 . ILE   A 1 864 ? -19.435 -14.570 -19.262 1.00 86.80 864 A 1 
ATOM   6801 C CG2 . ILE   A 1 864 ? -19.336 -16.505 -17.630 1.00 85.70 864 A 1 
ATOM   6802 C CD1 . ILE   A 1 864 ? -19.469 -15.395 -20.548 1.00 81.70 864 A 1 
ATOM   6803 N N   . ILE   A 1 865 ? -18.147 -15.203 -14.717 1.00 83.13 865 A 1 
ATOM   6804 C CA  . ILE   A 1 865 ? -17.514 -15.896 -13.587 1.00 80.25 865 A 1 
ATOM   6805 C C   . ILE   A 1 865 ? -17.833 -17.391 -13.644 1.00 79.77 865 A 1 
ATOM   6806 O O   . ILE   A 1 865 ? -16.949 -18.236 -13.502 1.00 77.47 865 A 1 
ATOM   6807 C CB  . ILE   A 1 865 ? -17.998 -15.291 -12.250 1.00 77.71 865 A 1 
ATOM   6808 C CG1 . ILE   A 1 865 ? -17.673 -13.784 -12.145 1.00 71.98 865 A 1 
ATOM   6809 C CG2 . ILE   A 1 865 ? -17.371 -16.052 -11.063 1.00 69.74 865 A 1 
ATOM   6810 C CD1 . ILE   A 1 865 ? -18.450 -13.094 -11.015 1.00 65.22 865 A 1 
ATOM   6811 N N   . ARG   A 1 866 ? -19.117 -17.729 -13.855 1.00 76.86 866 A 1 
ATOM   6812 C CA  . ARG   A 1 866 ? -19.593 -19.103 -14.050 1.00 78.51 866 A 1 
ATOM   6813 C C   . ARG   A 1 866 ? -20.753 -19.138 -15.035 1.00 80.73 866 A 1 
ATOM   6814 O O   . ARG   A 1 866 ? -21.467 -18.156 -15.183 1.00 80.28 866 A 1 
ATOM   6815 C CB  . ARG   A 1 866 ? -19.971 -19.763 -12.709 1.00 75.37 866 A 1 
ATOM   6816 C CG  . ARG   A 1 866 ? -21.347 -19.311 -12.168 1.00 66.63 866 A 1 
ATOM   6817 C CD  . ARG   A 1 866 ? -21.754 -20.081 -10.916 1.00 63.19 866 A 1 
ATOM   6818 N NE  . ARG   A 1 866 ? -23.048 -19.595 -10.416 1.00 55.39 866 A 1 
ATOM   6819 C CZ  . ARG   A 1 866 ? -24.164 -20.273 -10.215 1.00 48.04 866 A 1 
ATOM   6820 N NH1 . ARG   A 1 866 ? -24.250 -21.566 -10.369 1.00 45.44 866 A 1 
ATOM   6821 N NH2 . ARG   A 1 866 ? -25.233 -19.645 -9.857  1.00 43.26 866 A 1 
ATOM   6822 N N   . GLY   A 1 867 ? -20.964 -20.302 -15.650 1.00 83.51 867 A 1 
ATOM   6823 C CA  . GLY   A 1 867 ? -21.996 -20.491 -16.663 1.00 84.51 867 A 1 
ATOM   6824 C C   . GLY   A 1 867 ? -21.492 -20.175 -18.070 1.00 86.27 867 A 1 
ATOM   6825 O O   . GLY   A 1 867 ? -20.305 -19.914 -18.277 1.00 84.72 867 A 1 
ATOM   6826 N N   . LYS   A 1 868 ? -22.400 -20.250 -19.052 1.00 88.40 868 A 1 
ATOM   6827 C CA  . LYS   A 1 868 ? -22.077 -20.043 -20.468 1.00 89.86 868 A 1 
ATOM   6828 C C   . LYS   A 1 868 ? -23.101 -19.138 -21.133 1.00 90.88 868 A 1 
ATOM   6829 O O   . LYS   A 1 868 ? -24.306 -19.298 -20.936 1.00 90.48 868 A 1 
ATOM   6830 C CB  . LYS   A 1 868 ? -21.993 -21.386 -21.211 1.00 88.21 868 A 1 
ATOM   6831 C CG  . LYS   A 1 868 ? -20.879 -22.292 -20.672 1.00 84.61 868 A 1 
ATOM   6832 C CD  . LYS   A 1 868 ? -20.931 -23.667 -21.336 1.00 82.88 868 A 1 
ATOM   6833 C CE  . LYS   A 1 868 ? -19.956 -24.592 -20.616 1.00 72.94 868 A 1 
ATOM   6834 N NZ  . LYS   A 1 868 ? -20.254 -26.015 -20.899 1.00 65.68 868 A 1 
ATOM   6835 N N   . LEU   A 1 869 ? -22.619 -18.244 -21.968 1.00 92.39 869 A 1 
ATOM   6836 C CA  . LEU   A 1 869 ? -23.433 -17.417 -22.845 1.00 92.66 869 A 1 
ATOM   6837 C C   . LEU   A 1 869 ? -23.276 -17.881 -24.292 1.00 92.86 869 A 1 
ATOM   6838 O O   . LEU   A 1 869 ? -22.181 -18.212 -24.735 1.00 91.89 869 A 1 
ATOM   6839 C CB  . LEU   A 1 869 ? -23.053 -15.933 -22.699 1.00 92.26 869 A 1 
ATOM   6840 C CG  . LEU   A 1 869 ? -23.190 -15.346 -21.282 1.00 90.39 869 A 1 
ATOM   6841 C CD1 . LEU   A 1 869 ? -22.721 -13.890 -21.271 1.00 80.42 869 A 1 
ATOM   6842 C CD2 . LEU   A 1 869 ? -24.635 -15.386 -20.801 1.00 81.93 869 A 1 
ATOM   6843 N N   . GLU   A 1 870 ? -24.365 -17.882 -25.031 1.00 91.93 870 A 1 
ATOM   6844 C CA  . GLU   A 1 870 ? -24.338 -17.930 -26.486 1.00 91.75 870 A 1 
ATOM   6845 C C   . GLU   A 1 870 ? -24.251 -16.498 -27.015 1.00 91.37 870 A 1 
ATOM   6846 O O   . GLU   A 1 870 ? -25.092 -15.666 -26.677 1.00 90.53 870 A 1 
ATOM   6847 C CB  . GLU   A 1 870 ? -25.586 -18.663 -26.992 1.00 90.22 870 A 1 
ATOM   6848 C CG  . GLU   A 1 870 ? -25.616 -18.803 -28.524 1.00 83.67 870 A 1 
ATOM   6849 C CD  . GLU   A 1 870 ? -26.872 -19.567 -28.978 1.00 79.77 870 A 1 
ATOM   6850 O OE1 . GLU   A 1 870 ? -26.715 -20.591 -29.668 1.00 69.47 870 A 1 
ATOM   6851 O OE2 . GLU   A 1 870 ? -27.993 -19.138 -28.611 1.00 71.43 870 A 1 
ATOM   6852 N N   . SER   A 1 871 ? -23.252 -16.219 -27.839 1.00 89.98 871 A 1 
ATOM   6853 C CA  . SER   A 1 871 ? -23.101 -14.949 -28.542 1.00 89.75 871 A 1 
ATOM   6854 C C   . SER   A 1 871 ? -23.210 -15.197 -30.035 1.00 89.06 871 A 1 
ATOM   6855 O O   . SER   A 1 871 ? -22.351 -15.858 -30.624 1.00 87.02 871 A 1 
ATOM   6856 C CB  . SER   A 1 871 ? -21.774 -14.293 -28.166 1.00 89.50 871 A 1 
ATOM   6857 O OG  . SER   A 1 871 ? -21.597 -13.080 -28.874 1.00 85.83 871 A 1 
ATOM   6858 N N   . SER   A 1 872 ? -24.273 -14.687 -30.647 1.00 87.86 872 A 1 
ATOM   6859 C CA  . SER   A 1 872 ? -24.555 -14.873 -32.066 1.00 87.30 872 A 1 
ATOM   6860 C C   . SER   A 1 872 ? -24.709 -13.545 -32.799 1.00 86.99 872 A 1 
ATOM   6861 O O   . SER   A 1 872 ? -25.080 -12.534 -32.209 1.00 85.36 872 A 1 
ATOM   6862 C CB  . SER   A 1 872 ? -25.766 -15.789 -32.255 1.00 85.70 872 A 1 
ATOM   6863 O OG  . SER   A 1 872 ? -26.939 -15.240 -31.686 1.00 80.18 872 A 1 
ATOM   6864 N N   . THR   A 1 873 ? -24.412 -13.549 -34.097 1.00 84.40 873 A 1 
ATOM   6865 C CA  . THR   A 1 873 ? -24.596 -12.378 -34.960 1.00 83.62 873 A 1 
ATOM   6866 C C   . THR   A 1 873 ? -25.106 -12.787 -36.332 1.00 82.49 873 A 1 
ATOM   6867 O O   . THR   A 1 873 ? -24.696 -13.809 -36.891 1.00 79.78 873 A 1 
ATOM   6868 C CB  . THR   A 1 873 ? -23.310 -11.541 -35.062 1.00 81.40 873 A 1 
ATOM   6869 O OG1 . THR   A 1 873 ? -23.526 -10.396 -35.858 1.00 75.00 873 A 1 
ATOM   6870 C CG2 . THR   A 1 873 ? -22.125 -12.291 -35.668 1.00 74.38 873 A 1 
ATOM   6871 N N   . THR   A 1 874 ? -25.979 -11.946 -36.884 1.00 82.21 874 A 1 
ATOM   6872 C CA  . THR   A 1 874 ? -26.436 -12.008 -38.283 1.00 78.99 874 A 1 
ATOM   6873 C C   . THR   A 1 874 ? -25.700 -10.999 -39.168 1.00 77.99 874 A 1 
ATOM   6874 O O   . THR   A 1 874 ? -26.037 -10.831 -40.337 1.00 72.89 874 A 1 
ATOM   6875 C CB  . THR   A 1 874 ? -27.951 -11.803 -38.365 1.00 77.55 874 A 1 
ATOM   6876 O OG1 . THR   A 1 874 ? -28.305 -10.493 -37.981 1.00 73.62 874 A 1 
ATOM   6877 C CG2 . THR   A 1 874 ? -28.727 -12.786 -37.482 1.00 71.04 874 A 1 
ATOM   6878 N N   . ASN   A 1 875 ? -24.698 -10.327 -38.623 1.00 74.60 875 A 1 
ATOM   6879 C CA  . ASN   A 1 875 ? -23.940 -9.259  -39.279 1.00 73.79 875 A 1 
ATOM   6880 C C   . ASN   A 1 875 ? -24.852 -8.134  -39.815 1.00 74.17 875 A 1 
ATOM   6881 O O   . ASN   A 1 875 ? -24.795 -7.763  -40.990 1.00 69.19 875 A 1 
ATOM   6882 C CB  . ASN   A 1 875 ? -22.988 -9.894  -40.306 1.00 70.06 875 A 1 
ATOM   6883 C CG  . ASN   A 1 875 ? -21.810 -9.008  -40.674 1.00 64.05 875 A 1 
ATOM   6884 O OD1 . ASN   A 1 875 ? -21.522 -7.984  -40.092 1.00 57.74 875 A 1 
ATOM   6885 N ND2 . ASN   A 1 875 ? -21.055 -9.417  -41.674 1.00 57.76 875 A 1 
ATOM   6886 N N   . GLY   A 1 876 ? -25.735 -7.652  -38.943 1.00 70.05 876 A 1 
ATOM   6887 C CA  . GLY   A 1 876 ? -26.719 -6.617  -39.280 1.00 67.93 876 A 1 
ATOM   6888 C C   . GLY   A 1 876 ? -27.925 -7.127  -40.078 1.00 68.41 876 A 1 
ATOM   6889 O O   . GLY   A 1 876 ? -28.475 -6.399  -40.898 1.00 63.62 876 A 1 
ATOM   6890 N N   . GLY   A 1 877 ? -28.308 -8.385  -39.887 1.00 67.89 877 A 1 
ATOM   6891 C CA  . GLY   A 1 877 ? -29.476 -8.984  -40.546 1.00 66.94 877 A 1 
ATOM   6892 C C   . GLY   A 1 877 ? -29.227 -9.449  -41.987 1.00 67.85 877 A 1 
ATOM   6893 O O   . GLY   A 1 877 ? -30.179 -9.658  -42.739 1.00 62.32 877 A 1 
ATOM   6894 N N   . ARG   A 1 878 ? -27.981 -9.625  -42.396 1.00 65.62 878 A 1 
ATOM   6895 C CA  . ARG   A 1 878 ? -27.660 -10.179 -43.723 1.00 66.62 878 A 1 
ATOM   6896 C C   . ARG   A 1 878 ? -28.153 -11.621 -43.834 1.00 66.20 878 A 1 
ATOM   6897 O O   . ARG   A 1 878 ? -27.737 -12.498 -43.079 1.00 61.29 878 A 1 
ATOM   6898 C CB  . ARG   A 1 878 ? -26.161 -10.102 -44.026 1.00 64.31 878 A 1 
ATOM   6899 C CG  . ARG   A 1 878 ? -25.722 -8.672  -44.348 1.00 59.25 878 A 1 
ATOM   6900 C CD  . ARG   A 1 878 ? -24.243 -8.666  -44.751 1.00 55.52 878 A 1 
ATOM   6901 N NE  . ARG   A 1 878 ? -23.791 -7.314  -45.103 1.00 50.15 878 A 1 
ATOM   6902 C CZ  . ARG   A 1 878 ? -22.588 -6.991  -45.555 1.00 46.02 878 A 1 
ATOM   6903 N NH1 . ARG   A 1 878 ? -21.661 -7.890  -45.736 1.00 43.16 878 A 1 
ATOM   6904 N NH2 . ARG   A 1 878 ? -22.304 -5.747  -45.823 1.00 42.21 878 A 1 
ATOM   6905 N N   . THR   A 1 879 ? -28.989 -11.863 -44.823 1.00 64.24 879 A 1 
ATOM   6906 C CA  . THR   A 1 879 ? -29.503 -13.192 -45.144 1.00 64.09 879 A 1 
ATOM   6907 C C   . THR   A 1 879 ? -28.367 -14.177 -45.424 1.00 64.15 879 A 1 
ATOM   6908 O O   . THR   A 1 879 ? -27.487 -13.916 -46.241 1.00 57.77 879 A 1 
ATOM   6909 C CB  . THR   A 1 879 ? -30.466 -13.156 -46.351 1.00 60.97 879 A 1 
ATOM   6910 O OG1 . THR   A 1 879 ? -30.337 -11.961 -47.097 1.00 56.07 879 A 1 
ATOM   6911 C CG2 . THR   A 1 879 ? -31.921 -13.228 -45.900 1.00 54.37 879 A 1 
ATOM   6912 N N   . GLY   A 1 880 ? -28.393 -15.317 -44.723 1.00 65.08 880 A 1 
ATOM   6913 C CA  . GLY   A 1 880 ? -27.413 -16.397 -44.875 1.00 65.15 880 A 1 
ATOM   6914 C C   . GLY   A 1 880 ? -26.137 -16.257 -44.035 1.00 67.05 880 A 1 
ATOM   6915 O O   . GLY   A 1 880 ? -25.340 -17.193 -44.013 1.00 61.20 880 A 1 
ATOM   6916 N N   . PHE   A 1 881 ? -25.956 -15.142 -43.333 1.00 69.72 881 A 1 
ATOM   6917 C CA  . PHE   A 1 881 ? -24.851 -15.012 -42.384 1.00 71.98 881 A 1 
ATOM   6918 C C   . PHE   A 1 881 ? -25.335 -15.288 -40.961 1.00 72.96 881 A 1 
ATOM   6919 O O   . PHE   A 1 881 ? -26.171 -14.558 -40.431 1.00 68.07 881 A 1 
ATOM   6920 C CB  . PHE   A 1 881 ? -24.191 -13.637 -42.517 1.00 68.08 881 A 1 
ATOM   6921 C CG  . PHE   A 1 881 ? -22.877 -13.552 -41.767 1.00 65.20 881 A 1 
ATOM   6922 C CD1 . PHE   A 1 881 ? -22.851 -13.174 -40.413 1.00 57.70 881 A 1 
ATOM   6923 C CD2 . PHE   A 1 881 ? -21.671 -13.883 -42.414 1.00 58.66 881 A 1 
ATOM   6924 C CE1 . PHE   A 1 881 ? -21.634 -13.117 -39.716 1.00 53.52 881 A 1 
ATOM   6925 C CE2 . PHE   A 1 881 ? -20.452 -13.824 -41.722 1.00 54.81 881 A 1 
ATOM   6926 C CZ  . PHE   A 1 881 ? -20.431 -13.440 -40.371 1.00 58.68 881 A 1 
ATOM   6927 N N   . PHE   A 1 882 ? -24.796 -16.326 -40.349 1.00 73.79 882 A 1 
ATOM   6928 C CA  . PHE   A 1 882 ? -24.988 -16.605 -38.935 1.00 76.06 882 A 1 
ATOM   6929 C C   . PHE   A 1 882 ? -23.669 -17.083 -38.336 1.00 77.37 882 A 1 
ATOM   6930 O O   . PHE   A 1 882 ? -23.072 -18.050 -38.814 1.00 72.71 882 A 1 
ATOM   6931 C CB  . PHE   A 1 882 ? -26.106 -17.634 -38.742 1.00 73.32 882 A 1 
ATOM   6932 C CG  . PHE   A 1 882 ? -26.458 -17.875 -37.288 1.00 70.28 882 A 1 
ATOM   6933 C CD1 . PHE   A 1 882 ? -26.002 -19.026 -36.620 1.00 60.46 882 A 1 
ATOM   6934 C CD2 . PHE   A 1 882 ? -27.241 -16.937 -36.593 1.00 61.01 882 A 1 
ATOM   6935 C CE1 . PHE   A 1 882 ? -26.337 -19.242 -35.273 1.00 55.96 882 A 1 
ATOM   6936 C CE2 . PHE   A 1 882 ? -27.578 -17.146 -35.246 1.00 57.65 882 A 1 
ATOM   6937 C CZ  . PHE   A 1 882 ? -27.129 -18.301 -34.585 1.00 63.51 882 A 1 
ATOM   6938 N N   . ASN   A 1 883 ? -23.217 -16.403 -37.308 1.00 78.41 883 A 1 
ATOM   6939 C CA  . ASN   A 1 883 ? -22.065 -16.821 -36.520 1.00 79.21 883 A 1 
ATOM   6940 C C   . ASN   A 1 883 ? -22.494 -16.923 -35.063 1.00 80.68 883 A 1 
ATOM   6941 O O   . ASN   A 1 883 ? -23.067 -15.975 -34.527 1.00 78.62 883 A 1 
ATOM   6942 C CB  . ASN   A 1 883 ? -20.915 -15.827 -36.744 1.00 74.93 883 A 1 
ATOM   6943 C CG  . ASN   A 1 883 ? -19.668 -16.199 -35.956 1.00 69.22 883 A 1 
ATOM   6944 O OD1 . ASN   A 1 883 ? -19.584 -16.039 -34.754 1.00 60.46 883 A 1 
ATOM   6945 N ND2 . ASN   A 1 883 ? -18.653 -16.698 -36.622 1.00 61.12 883 A 1 
ATOM   6946 N N   . SER   A 1 884 ? -22.216 -18.059 -34.445 1.00 82.02 884 A 1 
ATOM   6947 C CA  . SER   A 1 884 ? -22.463 -18.275 -33.025 1.00 82.79 884 A 1 
ATOM   6948 C C   . SER   A 1 884 ? -21.202 -18.805 -32.358 1.00 82.97 884 A 1 
ATOM   6949 O O   . SER   A 1 884 ? -20.536 -19.696 -32.885 1.00 80.54 884 A 1 
ATOM   6950 C CB  . SER   A 1 884 ? -23.645 -19.225 -32.813 1.00 80.28 884 A 1 
ATOM   6951 O OG  . SER   A 1 884 ? -23.928 -19.337 -31.431 1.00 72.23 884 A 1 
ATOM   6952 N N   . ILE   A 1 885 ? -20.895 -18.246 -31.204 1.00 86.19 885 A 1 
ATOM   6953 C CA  . ILE   A 1 885 ? -19.814 -18.691 -30.327 1.00 85.40 885 A 1 
ATOM   6954 C C   . ILE   A 1 885 ? -20.357 -18.867 -28.913 1.00 87.06 885 A 1 
ATOM   6955 O O   . ILE   A 1 885 ? -21.333 -18.230 -28.519 1.00 86.54 885 A 1 
ATOM   6956 C CB  . ILE   A 1 885 ? -18.598 -17.734 -30.364 1.00 82.86 885 A 1 
ATOM   6957 C CG1 . ILE   A 1 885 ? -18.961 -16.303 -29.908 1.00 76.02 885 A 1 
ATOM   6958 C CG2 . ILE   A 1 885 ? -17.970 -17.747 -31.769 1.00 74.26 885 A 1 
ATOM   6959 C CD1 . ILE   A 1 885 ? -17.757 -15.364 -29.757 1.00 68.51 885 A 1 
ATOM   6960 N N   . THR   A 1 886 ? -19.720 -19.728 -28.142 1.00 87.28 886 A 1 
ATOM   6961 C CA  . THR   A 1 886 ? -20.026 -19.891 -26.722 1.00 87.24 886 A 1 
ATOM   6962 C C   . THR   A 1 886 ? -19.002 -19.125 -25.899 1.00 87.10 886 A 1 
ATOM   6963 O O   . THR   A 1 886 ? -17.815 -19.441 -25.962 1.00 85.16 886 A 1 
ATOM   6964 C CB  . THR   A 1 886 ? -20.046 -21.368 -26.319 1.00 85.73 886 A 1 
ATOM   6965 O OG1 . THR   A 1 886 ? -20.905 -22.101 -27.156 1.00 78.91 886 A 1 
ATOM   6966 C CG2 . THR   A 1 886 ? -20.542 -21.564 -24.887 1.00 77.66 886 A 1 
ATOM   6967 N N   . LEU   A 1 887 ? -19.476 -18.156 -25.130 1.00 89.50 887 A 1 
ATOM   6968 C CA  . LEU   A 1 887 ? -18.672 -17.456 -24.136 1.00 89.16 887 A 1 
ATOM   6969 C C   . LEU   A 1 887 ? -18.688 -18.256 -22.834 1.00 89.49 887 A 1 
ATOM   6970 O O   . LEU   A 1 887 ? -19.746 -18.669 -22.350 1.00 88.48 887 A 1 
ATOM   6971 C CB  . LEU   A 1 887 ? -19.195 -16.026 -23.929 1.00 89.26 887 A 1 
ATOM   6972 C CG  . LEU   A 1 887 ? -19.293 -15.158 -25.195 1.00 88.10 887 A 1 
ATOM   6973 C CD1 . LEU   A 1 887 ? -19.912 -13.806 -24.845 1.00 79.21 887 A 1 
ATOM   6974 C CD2 . LEU   A 1 887 ? -17.926 -14.913 -25.827 1.00 78.82 887 A 1 
ATOM   6975 N N   . ARG   A 1 888 ? -17.515 -18.484 -22.277 1.00 85.26 888 A 1 
ATOM   6976 C CA  . ARG   A 1 888 ? -17.260 -19.318 -21.102 1.00 84.28 888 A 1 
ATOM   6977 C C   . ARG   A 1 888 ? -16.803 -18.456 -19.921 1.00 84.44 888 A 1 
ATOM   6978 O O   . ARG   A 1 888 ? -16.541 -17.264 -20.107 1.00 82.50 888 A 1 
ATOM   6979 C CB  . ARG   A 1 888 ? -16.214 -20.382 -21.465 1.00 82.95 888 A 1 
ATOM   6980 C CG  . ARG   A 1 888 ? -16.688 -21.297 -22.602 1.00 78.67 888 A 1 
ATOM   6981 C CD  . ARG   A 1 888 ? -15.652 -22.382 -22.864 1.00 75.81 888 A 1 
ATOM   6982 N NE  . ARG   A 1 888 ? -16.039 -23.224 -24.008 1.00 66.02 888 A 1 
ATOM   6983 C CZ  . ARG   A 1 888 ? -15.470 -24.369 -24.353 1.00 58.18 888 A 1 
ATOM   6984 N NH1 . ARG   A 1 888 ? -14.485 -24.876 -23.662 1.00 52.64 888 A 1 
ATOM   6985 N NH2 . ARG   A 1 888 ? -15.881 -25.013 -25.406 1.00 53.56 888 A 1 
ATOM   6986 N N   . PRO   A 1 889 ? -16.681 -19.038 -18.714 1.00 82.80 889 A 1 
ATOM   6987 C CA  . PRO   A 1 889 ? -16.059 -18.335 -17.602 1.00 80.37 889 A 1 
ATOM   6988 C C   . PRO   A 1 889 ? -14.727 -17.706 -18.014 1.00 79.37 889 A 1 
ATOM   6989 O O   . PRO   A 1 889 ? -13.917 -18.353 -18.674 1.00 76.42 889 A 1 
ATOM   6990 C CB  . PRO   A 1 889 ? -15.885 -19.388 -16.507 1.00 78.94 889 A 1 
ATOM   6991 C CG  . PRO   A 1 889 ? -17.039 -20.351 -16.790 1.00 76.24 889 A 1 
ATOM   6992 C CD  . PRO   A 1 889 ? -17.109 -20.358 -18.313 1.00 78.14 889 A 1 
ATOM   6993 N N   . GLY   A 1 890 ? -14.523 -16.450 -17.635 1.00 80.15 890 A 1 
ATOM   6994 C CA  . GLY   A 1 890 ? -13.371 -15.637 -18.005 1.00 79.46 890 A 1 
ATOM   6995 C C   . GLY   A 1 890 ? -13.467 -14.903 -19.342 1.00 82.02 890 A 1 
ATOM   6996 O O   . GLY   A 1 890 ? -12.640 -14.028 -19.585 1.00 79.69 890 A 1 
ATOM   6997 N N   . ASP   A 1 891 ? -14.460 -15.220 -20.175 1.00 83.17 891 A 1 
ATOM   6998 C CA  . ASP   A 1 891 ? -14.764 -14.417 -21.351 1.00 85.12 891 A 1 
ATOM   6999 C C   . ASP   A 1 891 ? -15.618 -13.199 -20.970 1.00 86.75 891 A 1 
ATOM   7000 O O   . ASP   A 1 891 ? -16.154 -13.098 -19.862 1.00 86.59 891 A 1 
ATOM   7001 C CB  . ASP   A 1 891 ? -15.447 -15.265 -22.437 1.00 84.47 891 A 1 
ATOM   7002 C CG  . ASP   A 1 891 ? -14.613 -16.447 -22.938 1.00 82.88 891 A 1 
ATOM   7003 O OD1 . ASP   A 1 891 ? -13.368 -16.356 -22.918 1.00 77.54 891 A 1 
ATOM   7004 O OD2 . ASP   A 1 891 ? -15.241 -17.447 -23.358 1.00 75.50 891 A 1 
ATOM   7005 N N   . PHE   A 1 892 ? -15.754 -12.268 -21.897 1.00 88.77 892 A 1 
ATOM   7006 C CA  . PHE   A 1 892 ? -16.542 -11.057 -21.723 1.00 89.62 892 A 1 
ATOM   7007 C C   . PHE   A 1 892 ? -17.403 -10.766 -22.954 1.00 90.51 892 A 1 
ATOM   7008 O O   . PHE   A 1 892 ? -17.156 -11.282 -24.045 1.00 89.48 892 A 1 
ATOM   7009 C CB  . PHE   A 1 892 ? -15.618 -9.882  -21.361 1.00 87.73 892 A 1 
ATOM   7010 C CG  . PHE   A 1 892 ? -14.517 -9.603  -22.368 1.00 86.85 892 A 1 
ATOM   7011 C CD1 . PHE   A 1 892 ? -13.257 -10.225 -22.232 1.00 74.65 892 A 1 
ATOM   7012 C CD2 . PHE   A 1 892 ? -14.738 -8.737  -23.447 1.00 74.20 892 A 1 
ATOM   7013 C CE1 . PHE   A 1 892 ? -12.240 -9.983  -23.168 1.00 73.43 892 A 1 
ATOM   7014 C CE2 . PHE   A 1 892 ? -13.725 -8.492  -24.390 1.00 72.43 892 A 1 
ATOM   7015 C CZ  . PHE   A 1 892 ? -12.473 -9.116  -24.252 1.00 80.94 892 A 1 
ATOM   7016 N N   . CYS   A 1 893 ? -18.429 -9.935  -22.772 1.00 91.02 893 A 1 
ATOM   7017 C CA  . CYS   A 1 893 ? -19.240 -9.373  -23.849 1.00 91.30 893 A 1 
ATOM   7018 C C   . CYS   A 1 893 ? -19.524 -7.891  -23.595 1.00 91.64 893 A 1 
ATOM   7019 O O   . CYS   A 1 893 ? -19.273 -7.386  -22.495 1.00 91.33 893 A 1 
ATOM   7020 C CB  . CYS   A 1 893 ? -20.514 -10.214 -24.034 1.00 90.38 893 A 1 
ATOM   7021 S SG  . CYS   A 1 893 ? -21.627 -10.089 -22.593 1.00 87.96 893 A 1 
ATOM   7022 N N   . GLY   A 1 894 ? -20.031 -7.193  -24.607 1.00 90.62 894 A 1 
ATOM   7023 C CA  . GLY   A 1 894 ? -20.241 -5.745  -24.558 1.00 90.61 894 A 1 
ATOM   7024 C C   . GLY   A 1 894 ? -18.984 -4.941  -24.899 1.00 90.54 894 A 1 
ATOM   7025 O O   . GLY   A 1 894 ? -18.888 -3.766  -24.552 1.00 88.46 894 A 1 
ATOM   7026 N N   . GLU   A 1 895 ? -18.029 -5.572  -25.583 1.00 87.95 895 A 1 
ATOM   7027 C CA  . GLU   A 1 895 ? -16.761 -4.948  -25.972 1.00 86.45 895 A 1 
ATOM   7028 C C   . GLU   A 1 895 ? -16.925 -3.740  -26.910 1.00 85.82 895 A 1 
ATOM   7029 O O   . GLU   A 1 895 ? -16.018 -2.922  -27.018 1.00 83.64 895 A 1 
ATOM   7030 C CB  . GLU   A 1 895 ? -15.802 -5.989  -26.585 1.00 83.62 895 A 1 
ATOM   7031 C CG  . GLU   A 1 895 ? -16.276 -6.685  -27.873 1.00 76.64 895 A 1 
ATOM   7032 C CD  . GLU   A 1 895 ? -17.051 -7.992  -27.650 1.00 73.56 895 A 1 
ATOM   7033 O OE1 . GLU   A 1 895 ? -17.101 -8.801  -28.604 1.00 64.45 895 A 1 
ATOM   7034 O OE2 . GLU   A 1 895 ? -17.578 -8.209  -26.535 1.00 65.84 895 A 1 
ATOM   7035 N N   . GLU   A 1 896 ? -18.093 -3.560  -27.517 1.00 87.11 896 A 1 
ATOM   7036 C CA  . GLU   A 1 896 ? -18.422 -2.369  -28.303 1.00 86.95 896 A 1 
ATOM   7037 C C   . GLU   A 1 896 ? -18.288 -1.078  -27.478 1.00 86.57 896 A 1 
ATOM   7038 O O   . GLU   A 1 896 ? -17.954 -0.017  -28.012 1.00 84.60 896 A 1 
ATOM   7039 C CB  . GLU   A 1 896 ? -19.854 -2.474  -28.859 1.00 86.62 896 A 1 
ATOM   7040 C CG  . GLU   A 1 896 ? -20.107 -3.685  -29.782 1.00 84.05 896 A 1 
ATOM   7041 C CD  . GLU   A 1 896 ? -20.645 -4.932  -29.064 1.00 84.76 896 A 1 
ATOM   7042 O OE1 . GLU   A 1 896 ? -21.266 -5.770  -29.763 1.00 73.90 896 A 1 
ATOM   7043 O OE2 . GLU   A 1 896 ? -20.474 -5.055  -27.830 1.00 76.68 896 A 1 
ATOM   7044 N N   . LEU   A 1 897 ? -18.485 -1.167  -26.163 1.00 87.21 897 A 1 
ATOM   7045 C CA  . LEU   A 1 897 ? -18.300 -0.045  -25.246 1.00 87.48 897 A 1 
ATOM   7046 C C   . LEU   A 1 897 ? -16.847 0.433   -25.158 1.00 86.41 897 A 1 
ATOM   7047 O O   . LEU   A 1 897 ? -16.631 1.603   -24.855 1.00 85.01 897 A 1 
ATOM   7048 C CB  . LEU   A 1 897 ? -18.802 -0.418  -23.842 1.00 88.00 897 A 1 
ATOM   7049 C CG  . LEU   A 1 897 ? -20.332 -0.483  -23.693 1.00 87.28 897 A 1 
ATOM   7050 C CD1 . LEU   A 1 897 ? -20.670 -0.950  -22.276 1.00 75.50 897 A 1 
ATOM   7051 C CD2 . LEU   A 1 897 ? -20.974 0.891   -23.901 1.00 76.69 897 A 1 
ATOM   7052 N N   . LEU   A 1 898 ? -15.854 -0.415  -25.435 1.00 84.62 898 A 1 
ATOM   7053 C CA  . LEU   A 1 898 ? -14.438 -0.047  -25.315 1.00 82.49 898 A 1 
ATOM   7054 C C   . LEU   A 1 898 ? -14.072 1.058   -26.308 1.00 80.90 898 A 1 
ATOM   7055 O O   . LEU   A 1 898 ? -13.545 2.103   -25.922 1.00 78.99 898 A 1 
ATOM   7056 C CB  . LEU   A 1 898 ? -13.551 -1.283  -25.532 1.00 81.75 898 A 1 
ATOM   7057 C CG  . LEU   A 1 898 ? -13.746 -2.394  -24.487 1.00 79.38 898 A 1 
ATOM   7058 C CD1 . LEU   A 1 898 ? -13.045 -3.665  -24.954 1.00 73.20 898 A 1 
ATOM   7059 C CD2 . LEU   A 1 898 ? -13.176 -1.984  -23.131 1.00 73.16 898 A 1 
ATOM   7060 N N   . ALA   A 1 899 ? -14.420 0.863   -27.579 1.00 80.28 899 A 1 
ATOM   7061 C CA  . ALA   A 1 899 ? -14.196 1.871   -28.614 1.00 78.16 899 A 1 
ATOM   7062 C C   . ALA   A 1 899 ? -14.999 3.154   -28.339 1.00 78.79 899 A 1 
ATOM   7063 O O   . ALA   A 1 899 ? -14.489 4.261   -28.502 1.00 77.11 899 A 1 
ATOM   7064 C CB  . ALA   A 1 899 ? -14.553 1.255   -29.971 1.00 75.17 899 A 1 
ATOM   7065 N N   . TRP   A 1 900 ? -16.244 3.009   -27.863 1.00 80.58 900 A 1 
ATOM   7066 C CA  . TRP   A 1 900 ? -17.099 4.134   -27.488 1.00 82.20 900 A 1 
ATOM   7067 C C   . TRP   A 1 900 ? -16.532 4.944   -26.314 1.00 81.11 900 A 1 
ATOM   7068 O O   . TRP   A 1 900 ? -16.499 6.174   -26.371 1.00 80.47 900 A 1 
ATOM   7069 C CB  . TRP   A 1 900 ? -18.494 3.598   -27.170 1.00 83.52 900 A 1 
ATOM   7070 C CG  . TRP   A 1 900 ? -19.440 4.607   -26.605 1.00 83.89 900 A 1 
ATOM   7071 C CD1 . TRP   A 1 900 ? -20.226 5.436   -27.326 1.00 82.31 900 A 1 
ATOM   7072 C CD2 . TRP   A 1 900 ? -19.718 4.894   -25.197 1.00 85.03 900 A 1 
ATOM   7073 N NE1 . TRP   A 1 900 ? -20.990 6.213   -26.464 1.00 82.43 900 A 1 
ATOM   7074 C CE2 . TRP   A 1 900 ? -20.711 5.908   -25.154 1.00 84.19 900 A 1 
ATOM   7075 C CE3 . TRP   A 1 900 ? -19.238 4.375   -23.972 1.00 84.76 900 A 1 
ATOM   7076 C CZ2 . TRP   A 1 900 ? -21.227 6.394   -23.927 1.00 84.54 900 A 1 
ATOM   7077 C CZ3 . TRP   A 1 900 ? -19.750 4.869   -22.753 1.00 83.50 900 A 1 
ATOM   7078 C CH2 . TRP   A 1 900 ? -20.735 5.862   -22.738 1.00 82.80 900 A 1 
ATOM   7079 N N   . ALA   A 1 901 ? -16.046 4.288   -25.273 1.00 82.07 901 A 1 
ATOM   7080 C CA  . ALA   A 1 901 ? -15.499 4.936   -24.084 1.00 80.98 901 A 1 
ATOM   7081 C C   . ALA   A 1 901 ? -14.196 5.699   -24.376 1.00 79.16 901 A 1 
ATOM   7082 O O   . ALA   A 1 901 ? -13.966 6.775   -23.813 1.00 77.53 901 A 1 
ATOM   7083 C CB  . ALA   A 1 901 ? -15.302 3.870   -23.007 1.00 81.63 901 A 1 
ATOM   7084 N N   . LEU   A 1 902 ? -13.382 5.195   -25.305 1.00 77.39 902 A 1 
ATOM   7085 C CA  . LEU   A 1 902 ? -12.137 5.840   -25.733 1.00 73.99 902 A 1 
ATOM   7086 C C   . LEU   A 1 902 ? -12.355 7.092   -26.590 1.00 72.32 902 A 1 
ATOM   7087 O O   . LEU   A 1 902 ? -11.446 7.912   -26.701 1.00 69.61 902 A 1 
ATOM   7088 C CB  . LEU   A 1 902 ? -11.270 4.821   -26.484 1.00 71.63 902 A 1 
ATOM   7089 C CG  . LEU   A 1 902 ? -10.618 3.764   -25.573 1.00 67.18 902 A 1 
ATOM   7090 C CD1 . LEU   A 1 902 ? -9.950  2.712   -26.459 1.00 62.50 902 A 1 
ATOM   7091 C CD2 . LEU   A 1 902 ? -9.564  4.378   -24.650 1.00 61.59 902 A 1 
ATOM   7092 N N   . LEU   A 1 903 ? -13.542 7.289   -27.166 1.00 71.90 903 A 1 
ATOM   7093 C CA  . LEU   A 1 903 ? -13.824 8.500   -27.932 1.00 69.12 903 A 1 
ATOM   7094 C C   . LEU   A 1 903 ? -13.827 9.738   -27.014 1.00 68.59 903 A 1 
ATOM   7095 O O   . LEU   A 1 903 ? -14.575 9.790   -26.034 1.00 65.43 903 A 1 
ATOM   7096 C CB  . LEU   A 1 903 ? -15.145 8.358   -28.706 1.00 64.94 903 A 1 
ATOM   7097 C CG  . LEU   A 1 903 ? -15.059 7.386   -29.895 1.00 58.36 903 A 1 
ATOM   7098 C CD1 . LEU   A 1 903 ? -16.464 7.111   -30.435 1.00 53.37 903 A 1 
ATOM   7099 C CD2 . LEU   A 1 903 ? -14.217 7.949   -31.040 1.00 52.75 903 A 1 
ATOM   7100 N N   . PRO   A 1 904 ? -13.009 10.771  -27.332 1.00 63.81 904 A 1 
ATOM   7101 C CA  . PRO   A 1 904 ? -12.860 11.936  -26.463 1.00 60.72 904 A 1 
ATOM   7102 C C   . PRO   A 1 904 ? -14.135 12.768  -26.366 1.00 60.04 904 A 1 
ATOM   7103 O O   . PRO   A 1 904 ? -14.510 13.215  -25.283 1.00 56.16 904 A 1 
ATOM   7104 C CB  . PRO   A 1 904 ? -11.686 12.737  -27.040 1.00 56.42 904 A 1 
ATOM   7105 C CG  . PRO   A 1 904 ? -11.621 12.304  -28.505 1.00 55.55 904 A 1 
ATOM   7106 C CD  . PRO   A 1 904 ? -12.115 10.859  -28.474 1.00 58.11 904 A 1 
ATOM   7107 N N   . LYS   A 1 905 ? -14.822 12.957  -27.487 1.00 58.62 905 A 1 
ATOM   7108 C CA  . LYS   A 1 905 ? -16.116 13.639  -27.472 1.00 56.44 905 A 1 
ATOM   7109 C C   . LYS   A 1 905 ? -17.149 12.706  -26.849 1.00 56.96 905 A 1 
ATOM   7110 O O   . LYS   A 1 905 ? -17.264 11.554  -27.257 1.00 51.25 905 A 1 
ATOM   7111 C CB  . LYS   A 1 905 ? -16.520 14.106  -28.873 1.00 50.72 905 A 1 
ATOM   7112 C CG  . LYS   A 1 905 ? -15.639 15.278  -29.332 1.00 45.71 905 A 1 
ATOM   7113 C CD  . LYS   A 1 905 ? -16.105 15.831  -30.683 1.00 41.44 905 A 1 
ATOM   7114 C CE  . LYS   A 1 905 ? -15.230 17.021  -31.091 1.00 36.15 905 A 1 
ATOM   7115 N NZ  . LYS   A 1 905 ? -15.636 17.595  -32.396 1.00 32.09 905 A 1 
ATOM   7116 N N   . SER   A 1 906 ? -17.902 13.224  -25.888 1.00 54.13 906 A 1 
ATOM   7117 C CA  . SER   A 1 906 ? -19.012 12.509  -25.268 1.00 52.50 906 A 1 
ATOM   7118 C C   . SER   A 1 906 ? -20.096 12.246  -26.312 1.00 54.62 906 A 1 
ATOM   7119 O O   . SER   A 1 906 ? -21.065 12.993  -26.413 1.00 50.32 906 A 1 
ATOM   7120 C CB  . SER   A 1 906 ? -19.562 13.312  -24.076 1.00 46.06 906 A 1 
ATOM   7121 O OG  . SER   A 1 906 ? -19.968 14.599  -24.495 1.00 41.40 906 A 1 
ATOM   7122 N N   . THR   A 1 907 ? -19.929 11.193  -27.111 1.00 55.29 907 A 1 
ATOM   7123 C CA  . THR   A 1 907 ? -21.047 10.641  -27.863 1.00 54.24 907 A 1 
ATOM   7124 C C   . THR   A 1 907 ? -22.084 10.200  -26.836 1.00 55.08 907 A 1 
ATOM   7125 O O   . THR   A 1 907 ? -21.829 9.308   -26.028 1.00 51.16 907 A 1 
ATOM   7126 C CB  . THR   A 1 907 ? -20.612 9.488   -28.785 1.00 49.66 907 A 1 
ATOM   7127 O OG1 . THR   A 1 907 ? -19.621 8.690   -28.175 1.00 46.72 907 A 1 
ATOM   7128 C CG2 . THR   A 1 907 ? -20.005 10.038  -30.078 1.00 44.67 907 A 1 
ATOM   7129 N N   . VAL   A 1 908 ? -23.217 10.915  -26.825 1.00 59.69 908 A 1 
ATOM   7130 C CA  . VAL   A 1 908 ? -24.307 10.683  -25.864 1.00 60.24 908 A 1 
ATOM   7131 C C   . VAL   A 1 908 ? -24.918 9.299   -26.068 1.00 65.15 908 A 1 
ATOM   7132 O O   . VAL   A 1 908 ? -25.311 8.644   -25.108 1.00 60.15 908 A 1 
ATOM   7133 C CB  . VAL   A 1 908 ? -25.386 11.776  -26.017 1.00 52.72 908 A 1 
ATOM   7134 C CG1 . VAL   A 1 908 ? -26.521 11.623  -25.009 1.00 46.41 908 A 1 
ATOM   7135 C CG2 . VAL   A 1 908 ? -24.789 13.182  -25.833 1.00 44.98 908 A 1 
ATOM   7136 N N   . ASN   A 1 909 ? -24.960 8.856   -27.330 1.00 75.51 909 A 1 
ATOM   7137 C CA  . ASN   A 1 909 ? -25.568 7.584   -27.690 1.00 77.43 909 A 1 
ATOM   7138 C C   . ASN   A 1 909 ? -24.606 6.426   -27.411 1.00 80.84 909 A 1 
ATOM   7139 O O   . ASN   A 1 909 ? -23.459 6.441   -27.864 1.00 78.25 909 A 1 
ATOM   7140 C CB  . ASN   A 1 909 ? -26.016 7.626   -29.157 1.00 71.50 909 A 1 
ATOM   7141 C CG  . ASN   A 1 909 ? -27.110 8.661   -29.410 1.00 63.64 909 A 1 
ATOM   7142 O OD1 . ASN   A 1 909 ? -27.689 9.256   -28.519 1.00 55.28 909 A 1 
ATOM   7143 N ND2 . ASN   A 1 909 ? -27.418 8.922   -30.662 1.00 54.42 909 A 1 
ATOM   7144 N N   . LEU   A 1 910 ? -25.120 5.429   -26.702 1.00 83.10 910 A 1 
ATOM   7145 C CA  . LEU   A 1 910 ? -24.448 4.148   -26.502 1.00 85.05 910 A 1 
ATOM   7146 C C   . LEU   A 1 910 ? -24.289 3.420   -27.852 1.00 85.69 910 A 1 
ATOM   7147 O O   . LEU   A 1 910 ? -25.132 3.590   -28.739 1.00 84.54 910 A 1 
ATOM   7148 C CB  . LEU   A 1 910 ? -25.263 3.304   -25.507 1.00 84.03 910 A 1 
ATOM   7149 C CG  . LEU   A 1 910 ? -25.295 3.875   -24.074 1.00 82.62 910 A 1 
ATOM   7150 C CD1 . LEU   A 1 910 ? -26.337 3.134   -23.242 1.00 75.41 910 A 1 
ATOM   7151 C CD2 . LEU   A 1 910 ? -23.942 3.740   -23.372 1.00 75.33 910 A 1 
ATOM   7152 N N   . PRO   A 1 911 ? -23.232 2.613   -28.025 1.00 86.87 911 A 1 
ATOM   7153 C CA  . PRO   A 1 911 ? -23.068 1.812   -29.234 1.00 87.29 911 A 1 
ATOM   7154 C C   . PRO   A 1 911 ? -24.140 0.719   -29.299 1.00 88.36 911 A 1 
ATOM   7155 O O   . PRO   A 1 911 ? -24.563 0.188   -28.269 1.00 87.65 911 A 1 
ATOM   7156 C CB  . PRO   A 1 911 ? -21.651 1.241   -29.146 1.00 85.86 911 A 1 
ATOM   7157 C CG  . PRO   A 1 911 ? -21.424 1.106   -27.641 1.00 85.01 911 A 1 
ATOM   7158 C CD  . PRO   A 1 911 ? -22.186 2.300   -27.062 1.00 86.91 911 A 1 
ATOM   7159 N N   . SER   A 1 912 ? -24.552 0.357   -30.510 1.00 87.73 912 A 1 
ATOM   7160 C CA  . SER   A 1 912 ? -25.431 -0.795  -30.721 1.00 87.34 912 A 1 
ATOM   7161 C C   . SER   A 1 912 ? -24.641 -2.097  -30.623 1.00 87.75 912 A 1 
ATOM   7162 O O   . SER   A 1 912 ? -23.527 -2.183  -31.150 1.00 85.89 912 A 1 
ATOM   7163 C CB  . SER   A 1 912 ? -26.128 -0.711  -32.080 1.00 84.37 912 A 1 
ATOM   7164 O OG  . SER   A 1 912 ? -26.877 0.489   -32.176 1.00 74.54 912 A 1 
ATOM   7165 N N   . SER   A 1 913 ? -25.233 -3.107  -29.999 1.00 88.65 913 A 1 
ATOM   7166 C CA  . SER   A 1 913 ? -24.641 -4.440  -29.933 1.00 89.61 913 A 1 
ATOM   7167 C C   . SER   A 1 913 ? -24.518 -5.054  -31.326 1.00 88.84 913 A 1 
ATOM   7168 O O   . SER   A 1 913 ? -25.469 -5.058  -32.111 1.00 87.60 913 A 1 
ATOM   7169 C CB  . SER   A 1 913 ? -25.465 -5.364  -29.035 1.00 90.18 913 A 1 
ATOM   7170 O OG  . SER   A 1 913 ? -24.781 -6.596  -28.877 1.00 85.74 913 A 1 
ATOM   7171 N N   . THR   A 1 914 ? -23.355 -5.615  -31.610 1.00 88.24 914 A 1 
ATOM   7172 C CA  . THR   A 1 914 ? -23.109 -6.357  -32.856 1.00 86.91 914 A 1 
ATOM   7173 C C   . THR   A 1 914 ? -23.568 -7.809  -32.766 1.00 87.50 914 A 1 
ATOM   7174 O O   . THR   A 1 914 ? -23.552 -8.532  -33.763 1.00 84.88 914 A 1 
ATOM   7175 C CB  . THR   A 1 914 ? -21.628 -6.303  -33.235 1.00 84.37 914 A 1 
ATOM   7176 O OG1 . THR   A 1 914 ? -20.830 -6.896  -32.239 1.00 79.38 914 A 1 
ATOM   7177 C CG2 . THR   A 1 914 ? -21.137 -4.869  -33.449 1.00 76.64 914 A 1 
ATOM   7178 N N   . ARG   A 1 915 ? -23.976 -8.256  -31.571 1.00 87.92 915 A 1 
ATOM   7179 C CA  . ARG   A 1 915 ? -24.324 -9.641  -31.266 1.00 88.33 915 A 1 
ATOM   7180 C C   . ARG   A 1 915 ? -25.576 -9.739  -30.403 1.00 89.72 915 A 1 
ATOM   7181 O O   . ARG   A 1 915 ? -25.879 -8.854  -29.602 1.00 88.58 915 A 1 
ATOM   7182 C CB  . ARG   A 1 915 ? -23.134 -10.337 -30.579 1.00 86.62 915 A 1 
ATOM   7183 C CG  . ARG   A 1 915 ? -21.934 -10.499 -31.529 1.00 82.89 915 A 1 
ATOM   7184 C CD  . ARG   A 1 915 ? -20.779 -11.237 -30.854 1.00 81.64 915 A 1 
ATOM   7185 N NE  . ARG   A 1 915 ? -19.689 -11.518 -31.801 1.00 79.10 915 A 1 
ATOM   7186 C CZ  . ARG   A 1 915 ? -19.402 -12.684 -32.366 1.00 78.68 915 A 1 
ATOM   7187 N NH1 . ARG   A 1 915 ? -20.055 -13.775 -32.091 1.00 67.97 915 A 1 
ATOM   7188 N NH2 . ARG   A 1 915 ? -18.428 -12.763 -33.223 1.00 73.28 915 A 1 
ATOM   7189 N N   . THR   A 1 916 ? -26.264 -10.861 -30.546 1.00 90.79 916 A 1 
ATOM   7190 C CA  . THR   A 1 916 ? -27.288 -11.290 -29.596 1.00 91.06 916 A 1 
ATOM   7191 C C   . THR   A 1 916 ? -26.637 -12.209 -28.574 1.00 91.76 916 A 1 
ATOM   7192 O O   . THR   A 1 916 ? -26.082 -13.243 -28.942 1.00 90.71 916 A 1 
ATOM   7193 C CB  . THR   A 1 916 ? -28.447 -11.989 -30.314 1.00 89.98 916 A 1 
ATOM   7194 O OG1 . THR   A 1 916 ? -29.082 -11.076 -31.187 1.00 84.29 916 A 1 
ATOM   7195 C CG2 . THR   A 1 916 ? -29.516 -12.488 -29.352 1.00 82.75 916 A 1 
ATOM   7196 N N   . VAL   A 1 917 ? -26.702 -11.853 -27.298 1.00 92.83 917 A 1 
ATOM   7197 C CA  . VAL   A 1 917 ? -26.100 -12.614 -26.199 1.00 93.31 917 A 1 
ATOM   7198 C C   . VAL   A 1 917 ? -27.203 -13.180 -25.313 1.00 93.54 917 A 1 
ATOM   7199 O O   . VAL   A 1 917 ? -28.056 -12.443 -24.820 1.00 92.58 917 A 1 
ATOM   7200 C CB  . VAL   A 1 917 ? -25.095 -11.764 -25.401 1.00 93.10 917 A 1 
ATOM   7201 C CG1 . VAL   A 1 917 ? -24.391 -12.619 -24.350 1.00 84.17 917 A 1 
ATOM   7202 C CG2 . VAL   A 1 917 ? -24.014 -11.161 -26.309 1.00 81.12 917 A 1 
ATOM   7203 N N   . ARG   A 1 918 ? -27.197 -14.503 -25.115 1.00 91.91 918 A 1 
ATOM   7204 C CA  . ARG   A 1 918 ? -28.215 -15.238 -24.363 1.00 92.28 918 A 1 
ATOM   7205 C C   . ARG   A 1 918 ? -27.569 -16.226 -23.394 1.00 92.36 918 A 1 
ATOM   7206 O O   . ARG   A 1 918 ? -26.610 -16.900 -23.742 1.00 91.70 918 A 1 
ATOM   7207 C CB  . ARG   A 1 918 ? -29.146 -15.930 -25.372 1.00 90.45 918 A 1 
ATOM   7208 C CG  . ARG   A 1 918 ? -30.232 -16.772 -24.692 1.00 83.37 918 A 1 
ATOM   7209 C CD  . ARG   A 1 918 ? -31.081 -17.501 -25.725 1.00 83.93 918 A 1 
ATOM   7210 N NE  . ARG   A 1 918 ? -31.655 -18.719 -25.140 1.00 74.56 918 A 1 
ATOM   7211 C CZ  . ARG   A 1 918 ? -32.222 -19.709 -25.805 1.00 68.73 918 A 1 
ATOM   7212 N NH1 . ARG   A 1 918 ? -32.453 -19.618 -27.084 1.00 61.66 918 A 1 
ATOM   7213 N NH2 . ARG   A 1 918 ? -32.536 -20.807 -25.194 1.00 59.81 918 A 1 
ATOM   7214 N N   . ALA   A 1 919 ? -28.123 -16.349 -22.195 1.00 91.89 919 A 1 
ATOM   7215 C CA  . ALA   A 1 919 ? -27.667 -17.325 -21.215 1.00 91.69 919 A 1 
ATOM   7216 C C   . ALA   A 1 919 ? -28.087 -18.752 -21.618 1.00 91.70 919 A 1 
ATOM   7217 O O   . ALA   A 1 919 ? -29.272 -19.042 -21.769 1.00 90.47 919 A 1 
ATOM   7218 C CB  . ALA   A 1 919 ? -28.205 -16.914 -19.840 1.00 90.93 919 A 1 
ATOM   7219 N N   . LEU   A 1 920 ? -27.116 -19.654 -21.770 1.00 91.87 920 A 1 
ATOM   7220 C CA  . LEU   A 1 920 ? -27.352 -21.085 -22.014 1.00 91.24 920 A 1 
ATOM   7221 C C   . LEU   A 1 920 ? -27.698 -21.835 -20.723 1.00 91.16 920 A 1 
ATOM   7222 O O   . LEU   A 1 920 ? -28.396 -22.845 -20.756 1.00 88.66 920 A 1 
ATOM   7223 C CB  . LEU   A 1 920 ? -26.104 -21.705 -22.663 1.00 90.55 920 A 1 
ATOM   7224 C CG  . LEU   A 1 920 ? -25.809 -21.228 -24.099 1.00 88.26 920 A 1 
ATOM   7225 C CD1 . LEU   A 1 920 ? -24.477 -21.814 -24.562 1.00 79.44 920 A 1 
ATOM   7226 C CD2 . LEU   A 1 920 ? -26.896 -21.679 -25.079 1.00 79.45 920 A 1 
ATOM   7227 N N   . GLU   A 1 921 ? -27.230 -21.326 -19.604 1.00 89.39 921 A 1 
ATOM   7228 C CA  . GLU   A 1 921 ? -27.468 -21.823 -18.249 1.00 88.81 921 A 1 
ATOM   7229 C C   . GLU   A 1 921 ? -27.500 -20.628 -17.285 1.00 88.94 921 A 1 
ATOM   7230 O O   . GLU   A 1 921 ? -27.505 -19.471 -17.733 1.00 86.21 921 A 1 
ATOM   7231 C CB  . GLU   A 1 921 ? -26.403 -22.889 -17.899 1.00 85.62 921 A 1 
ATOM   7232 C CG  . GLU   A 1 921 ? -24.947 -22.404 -17.956 1.00 80.37 921 A 1 
ATOM   7233 C CD  . GLU   A 1 921 ? -23.917 -23.556 -17.886 1.00 83.21 921 A 1 
ATOM   7234 O OE1 . GLU   A 1 921 ? -22.740 -23.319 -18.252 1.00 73.96 921 A 1 
ATOM   7235 O OE2 . GLU   A 1 921 ? -24.287 -24.691 -17.524 1.00 77.71 921 A 1 
ATOM   7236 N N   . GLU   A 1 922 ? -27.586 -20.861 -15.974 1.00 85.55 922 A 1 
ATOM   7237 C CA  . GLU   A 1 922 ? -27.498 -19.758 -15.017 1.00 85.06 922 A 1 
ATOM   7238 C C   . GLU   A 1 922 ? -26.080 -19.171 -15.030 1.00 84.91 922 A 1 
ATOM   7239 O O   . GLU   A 1 922 ? -25.111 -19.859 -14.716 1.00 82.22 922 A 1 
ATOM   7240 C CB  . GLU   A 1 922 ? -27.908 -20.227 -13.615 1.00 82.22 922 A 1 
ATOM   7241 C CG  . GLU   A 1 922 ? -28.011 -19.044 -12.644 1.00 74.56 922 A 1 
ATOM   7242 C CD  . GLU   A 1 922 ? -28.390 -19.540 -11.241 1.00 68.59 922 A 1 
ATOM   7243 O OE1 . GLU   A 1 922 ? -27.461 -19.905 -10.484 1.00 61.75 922 A 1 
ATOM   7244 O OE2 . GLU   A 1 922 ? -29.592 -19.576 -10.930 1.00 63.91 922 A 1 
ATOM   7245 N N   . VAL   A 1 923 ? -25.976 -17.897 -15.378 1.00 86.65 923 A 1 
ATOM   7246 C CA  . VAL   A 1 923 ? -24.700 -17.190 -15.525 1.00 87.46 923 A 1 
ATOM   7247 C C   . VAL   A 1 923 ? -24.517 -16.196 -14.393 1.00 86.50 923 A 1 
ATOM   7248 O O   . VAL   A 1 923 ? -25.323 -15.284 -14.212 1.00 84.39 923 A 1 
ATOM   7249 C CB  . VAL   A 1 923 ? -24.600 -16.503 -16.897 1.00 88.00 923 A 1 
ATOM   7250 C CG1 . VAL   A 1 923 ? -23.308 -15.693 -17.047 1.00 77.85 923 A 1 
ATOM   7251 C CG2 . VAL   A 1 923 ? -24.637 -17.541 -18.023 1.00 76.73 923 A 1 
ATOM   7252 N N   . GLU   A 1 924 ? -23.424 -16.358 -13.672 1.00 82.95 924 A 1 
ATOM   7253 C CA  . GLU   A 1 924 ? -22.906 -15.356 -12.747 1.00 82.46 924 A 1 
ATOM   7254 C C   . GLU   A 1 924 ? -21.800 -14.567 -13.451 1.00 83.59 924 A 1 
ATOM   7255 O O   . GLU   A 1 924 ? -20.875 -15.158 -14.010 1.00 82.17 924 A 1 
ATOM   7256 C CB  . GLU   A 1 924 ? -22.411 -16.051 -11.466 1.00 78.22 924 A 1 
ATOM   7257 C CG  . GLU   A 1 924 ? -22.068 -15.077 -10.330 1.00 67.86 924 A 1 
ATOM   7258 C CD  . GLU   A 1 924 ? -21.613 -15.794 -9.043  1.00 62.40 924 A 1 
ATOM   7259 O OE1 . GLU   A 1 924 ? -21.352 -15.089 -8.041  1.00 54.84 924 A 1 
ATOM   7260 O OE2 . GLU   A 1 924 ? -21.525 -17.049 -9.025  1.00 54.70 924 A 1 
ATOM   7261 N N   . ALA   A 1 925 ? -21.898 -13.248 -13.417 1.00 84.29 925 A 1 
ATOM   7262 C CA  . ALA   A 1 925 ? -20.945 -12.351 -14.054 1.00 85.31 925 A 1 
ATOM   7263 C C   . ALA   A 1 925 ? -20.685 -11.103 -13.201 1.00 84.56 925 A 1 
ATOM   7264 O O   . ALA   A 1 925 ? -21.443 -10.781 -12.282 1.00 82.70 925 A 1 
ATOM   7265 C CB  . ALA   A 1 925 ? -21.474 -11.993 -15.450 1.00 86.31 925 A 1 
ATOM   7266 N N   . PHE   A 1 926 ? -19.623 -10.386 -13.518 1.00 84.79 926 A 1 
ATOM   7267 C CA  . PHE   A 1 926 ? -19.465 -8.995  -13.116 1.00 84.80 926 A 1 
ATOM   7268 C C   . PHE   A 1 926 ? -19.904 -8.082  -14.257 1.00 87.31 926 A 1 
ATOM   7269 O O   . PHE   A 1 926 ? -19.537 -8.314  -15.402 1.00 87.43 926 A 1 
ATOM   7270 C CB  . PHE   A 1 926 ? -18.020 -8.716  -12.703 1.00 81.43 926 A 1 
ATOM   7271 C CG  . PHE   A 1 926 ? -17.601 -9.335  -11.390 1.00 75.93 926 A 1 
ATOM   7272 C CD1 . PHE   A 1 926 ? -18.308 -9.039  -10.212 1.00 67.63 926 A 1 
ATOM   7273 C CD2 . PHE   A 1 926 ? -16.474 -10.173 -11.329 1.00 67.22 926 A 1 
ATOM   7274 C CE1 . PHE   A 1 926 ? -17.900 -9.582  -8.982  1.00 64.27 926 A 1 
ATOM   7275 C CE2 . PHE   A 1 926 ? -16.059 -10.717 -10.102 1.00 64.45 926 A 1 
ATOM   7276 C CZ  . PHE   A 1 926 ? -16.775 -10.423 -8.927  1.00 68.09 926 A 1 
ATOM   7277 N N   . ALA   A 1 927 ? -20.667 -7.053  -13.923 1.00 87.89 927 A 1 
ATOM   7278 C CA  . ALA   A 1 927 ? -21.131 -6.033  -14.847 1.00 88.42 927 A 1 
ATOM   7279 C C   . ALA   A 1 927 ? -20.374 -4.724  -14.614 1.00 88.11 927 A 1 
ATOM   7280 O O   . ALA   A 1 927 ? -20.303 -4.242  -13.479 1.00 87.03 927 A 1 
ATOM   7281 C CB  . ALA   A 1 927 ? -22.643 -5.867  -14.672 1.00 88.30 927 A 1 
ATOM   7282 N N   . LEU   A 1 928 ? -19.826 -4.151  -15.682 1.00 89.98 928 A 1 
ATOM   7283 C CA  . LEU   A 1 928 ? -19.229 -2.819  -15.700 1.00 90.22 928 A 1 
ATOM   7284 C C   . LEU   A 1 928 ? -20.124 -1.899  -16.534 1.00 90.50 928 A 1 
ATOM   7285 O O   . LEU   A 1 928 ? -20.246 -2.085  -17.744 1.00 90.27 928 A 1 
ATOM   7286 C CB  . LEU   A 1 928 ? -17.802 -2.906  -16.260 1.00 89.72 928 A 1 
ATOM   7287 C CG  . LEU   A 1 928 ? -17.064 -1.554  -16.308 1.00 88.02 928 A 1 
ATOM   7288 C CD1 . LEU   A 1 928 ? -16.803 -0.994  -14.913 1.00 75.44 928 A 1 
ATOM   7289 C CD2 . LEU   A 1 928 ? -15.713 -1.735  -17.006 1.00 75.62 928 A 1 
ATOM   7290 N N   . GLN   A 1 929 ? -20.726 -0.900  -15.886 1.00 89.49 929 A 1 
ATOM   7291 C CA  . GLN   A 1 929 ? -21.626 0.034   -16.551 1.00 88.57 929 A 1 
ATOM   7292 C C   . GLN   A 1 929 ? -20.877 0.939   -17.547 1.00 88.30 929 A 1 
ATOM   7293 O O   . GLN   A 1 929 ? -19.725 1.323   -17.338 1.00 88.10 929 A 1 
ATOM   7294 C CB  . GLN   A 1 929 ? -22.380 0.866   -15.499 1.00 87.37 929 A 1 
ATOM   7295 C CG  . GLN   A 1 929 ? -23.359 0.028   -14.656 1.00 82.61 929 A 1 
ATOM   7296 C CD  . GLN   A 1 929 ? -24.505 -0.542  -15.496 1.00 80.64 929 A 1 
ATOM   7297 O OE1 . GLN   A 1 929 ? -25.010 0.103   -16.400 1.00 69.78 929 A 1 
ATOM   7298 N NE2 . GLN   A 1 929 ? -24.932 -1.761  -15.242 1.00 66.77 929 A 1 
ATOM   7299 N N   . ALA   A 1 930 ? -21.565 1.336   -18.613 1.00 89.01 930 A 1 
ATOM   7300 C CA  . ALA   A 1 930 ? -20.992 2.196   -19.650 1.00 88.26 930 A 1 
ATOM   7301 C C   . ALA   A 1 930 ? -20.439 3.527   -19.100 1.00 87.20 930 A 1 
ATOM   7302 O O   . ALA   A 1 930 ? -19.409 4.018   -19.567 1.00 85.76 930 A 1 
ATOM   7303 C CB  . ALA   A 1 930 ? -22.082 2.455   -20.699 1.00 88.10 930 A 1 
ATOM   7304 N N   . GLY   A 1 931 ? -21.106 4.112   -18.102 1.00 84.40 931 A 1 
ATOM   7305 C CA  . GLY   A 1 931 ? -20.665 5.340   -17.435 1.00 81.94 931 A 1 
ATOM   7306 C C   . GLY   A 1 931 ? -19.338 5.167   -16.694 1.00 82.66 931 A 1 
ATOM   7307 O O   . GLY   A 1 931 ? -18.427 5.980   -16.874 1.00 81.52 931 A 1 
ATOM   7308 N N   . ASP   A 1 932 ? -19.207 4.075   -15.956 1.00 83.61 932 A 1 
ATOM   7309 C CA  . ASP   A 1 932 ? -17.993 3.755   -15.199 1.00 83.39 932 A 1 
ATOM   7310 C C   . ASP   A 1 932 ? -16.817 3.445   -16.130 1.00 83.92 932 A 1 
ATOM   7311 O O   . ASP   A 1 932 ? -15.713 3.960   -15.945 1.00 83.36 932 A 1 
ATOM   7312 C CB  . ASP   A 1 932 ? -18.266 2.560   -14.282 1.00 82.49 932 A 1 
ATOM   7313 C CG  . ASP   A 1 932 ? -19.253 2.885   -13.163 1.00 80.51 932 A 1 
ATOM   7314 O OD1 . ASP   A 1 932 ? -19.172 4.015   -12.631 1.00 73.73 932 A 1 
ATOM   7315 O OD2 . ASP   A 1 932 ? -20.062 1.986   -12.850 1.00 72.56 932 A 1 
ATOM   7316 N N   . LEU   A 1 933 ? -17.072 2.678   -17.200 1.00 85.48 933 A 1 
ATOM   7317 C CA  . LEU   A 1 933 ? -16.065 2.430   -18.231 1.00 85.30 933 A 1 
ATOM   7318 C C   . LEU   A 1 933 ? -15.577 3.737   -18.867 1.00 83.95 933 A 1 
ATOM   7319 O O   . LEU   A 1 933 ? -14.378 3.914   -19.092 1.00 83.15 933 A 1 
ATOM   7320 C CB  . LEU   A 1 933 ? -16.654 1.476   -19.283 1.00 85.57 933 A 1 
ATOM   7321 C CG  . LEU   A 1 933 ? -15.687 1.182   -20.446 1.00 84.54 933 A 1 
ATOM   7322 C CD1 . LEU   A 1 933 ? -14.407 0.502   -19.984 1.00 73.56 933 A 1 
ATOM   7323 C CD2 . LEU   A 1 933 ? -16.368 0.273   -21.462 1.00 74.44 933 A 1 
ATOM   7324 N N   . LYS   A 1 934 ? -16.484 4.678   -19.126 1.00 83.77 934 A 1 
ATOM   7325 C CA  . LYS   A 1 934 ? -16.138 5.984   -19.692 1.00 81.90 934 A 1 
ATOM   7326 C C   . LYS   A 1 934 ? -15.301 6.823   -18.731 1.00 80.40 934 A 1 
ATOM   7327 O O   . LYS   A 1 934 ? -14.369 7.498   -19.173 1.00 78.60 934 A 1 
ATOM   7328 C CB  . LYS   A 1 934 ? -17.420 6.699   -20.116 1.00 79.52 934 A 1 
ATOM   7329 C CG  . LYS   A 1 934 ? -17.115 7.871   -21.059 1.00 73.67 934 A 1 
ATOM   7330 C CD  . LYS   A 1 934 ? -18.403 8.298   -21.762 1.00 69.93 934 A 1 
ATOM   7331 C CE  . LYS   A 1 934 ? -18.073 9.177   -22.964 1.00 64.20 934 A 1 
ATOM   7332 N NZ  . LYS   A 1 934 ? -19.177 9.165   -23.951 1.00 58.59 934 A 1 
ATOM   7333 N N   . PHE   A 1 935 ? -15.597 6.768   -17.443 1.00 79.21 935 A 1 
ATOM   7334 C CA  . PHE   A 1 935 ? -14.786 7.405   -16.410 1.00 76.65 935 A 1 
ATOM   7335 C C   . PHE   A 1 935 ? -13.353 6.857   -16.416 1.00 77.17 935 A 1 
ATOM   7336 O O   . PHE   A 1 935 ? -12.401 7.626   -16.566 1.00 76.27 935 A 1 
ATOM   7337 C CB  . PHE   A 1 935 ? -15.461 7.228   -15.044 1.00 73.44 935 A 1 
ATOM   7338 C CG  . PHE   A 1 935 ? -14.633 7.759   -13.896 1.00 69.78 935 A 1 
ATOM   7339 C CD1 . PHE   A 1 935 ? -13.762 6.906   -13.194 1.00 60.31 935 A 1 
ATOM   7340 C CD2 . PHE   A 1 935 ? -14.703 9.120   -13.549 1.00 59.88 935 A 1 
ATOM   7341 C CE1 . PHE   A 1 935 ? -12.972 7.410   -12.148 1.00 55.47 935 A 1 
ATOM   7342 C CE2 . PHE   A 1 935 ? -13.918 9.625   -12.502 1.00 54.65 935 A 1 
ATOM   7343 C CZ  . PHE   A 1 935 ? -13.051 8.768   -11.801 1.00 56.60 935 A 1 
ATOM   7344 N N   . VAL   A 1 936 ? -13.201 5.537   -16.370 1.00 77.96 936 A 1 
ATOM   7345 C CA  . VAL   A 1 936 ? -11.881 4.888   -16.392 1.00 77.50 936 A 1 
ATOM   7346 C C   . VAL   A 1 936 ? -11.121 5.203   -17.685 1.00 77.25 936 A 1 
ATOM   7347 O O   . VAL   A 1 936 ? -9.953  5.591   -17.637 1.00 76.85 936 A 1 
ATOM   7348 C CB  . VAL   A 1 936 ? -12.022 3.371   -16.183 1.00 77.19 936 A 1 
ATOM   7349 C CG1 . VAL   A 1 936 ? -10.667 2.671   -16.285 1.00 69.56 936 A 1 
ATOM   7350 C CG2 . VAL   A 1 936 ? -12.601 3.056   -14.798 1.00 69.06 936 A 1 
ATOM   7351 N N   . ALA   A 1 937 ? -11.775 5.140   -18.843 1.00 78.74 937 A 1 
ATOM   7352 C CA  . ALA   A 1 937 ? -11.157 5.474   -20.126 1.00 77.05 937 A 1 
ATOM   7353 C C   . ALA   A 1 937 ? -10.736 6.955   -20.228 1.00 75.37 937 A 1 
ATOM   7354 O O   . ALA   A 1 937 ? -9.747  7.280   -20.891 1.00 74.35 937 A 1 
ATOM   7355 C CB  . ALA   A 1 937 ? -12.136 5.098   -21.239 1.00 76.77 937 A 1 
ATOM   7356 N N   . ASN   A 1 938 ? -11.457 7.866   -19.576 1.00 74.85 938 A 1 
ATOM   7357 C CA  . ASN   A 1 938 ? -11.056 9.268   -19.476 1.00 72.25 938 A 1 
ATOM   7358 C C   . ASN   A 1 938 ? -9.807  9.439   -18.606 1.00 71.35 938 A 1 
ATOM   7359 O O   . ASN   A 1 938 ? -8.901  10.171  -19.005 1.00 69.56 938 A 1 
ATOM   7360 C CB  . ASN   A 1 938 ? -12.215 10.119  -18.938 1.00 69.70 938 A 1 
ATOM   7361 C CG  . ASN   A 1 938 ? -13.303 10.403  -19.952 1.00 65.19 938 A 1 
ATOM   7362 O OD1 . ASN   A 1 938 ? -13.118 10.382  -21.158 1.00 58.95 938 A 1 
ATOM   7363 N ND2 . ASN   A 1 938 ? -14.478 10.765  -19.475 1.00 58.30 938 A 1 
ATOM   7364 N N   . GLN   A 1 939 ? -9.728  8.743   -17.477 1.00 70.36 939 A 1 
ATOM   7365 C CA  . GLN   A 1 939 ? -8.534  8.757   -16.621 1.00 68.79 939 A 1 
ATOM   7366 C C   . GLN   A 1 939 ? -7.318  8.170   -17.350 1.00 69.18 939 A 1 
ATOM   7367 O O   . GLN   A 1 939 ? -6.256  8.800   -17.384 1.00 66.95 939 A 1 
ATOM   7368 C CB  . GLN   A 1 939 ? -8.819  8.015   -15.303 1.00 65.32 939 A 1 
ATOM   7369 C CG  . GLN   A 1 939 ? -9.814  8.751   -14.376 1.00 60.47 939 A 1 
ATOM   7370 C CD  . GLN   A 1 939 ? -9.317  10.110  -13.868 1.00 55.74 939 A 1 
ATOM   7371 O OE1 . GLN   A 1 939 ? -8.208  10.545  -14.108 1.00 51.93 939 A 1 
ATOM   7372 N NE2 . GLN   A 1 939 ? -10.149 10.843  -13.150 1.00 49.90 939 A 1 
ATOM   7373 N N   . PHE   A 1 940 ? -7.499  7.052   -18.035 1.00 70.23 940 A 1 
ATOM   7374 C CA  . PHE   A 1 940 ? -6.449  6.435   -18.851 1.00 69.67 940 A 1 
ATOM   7375 C C   . PHE   A 1 940 ? -5.909  7.398   -19.922 1.00 69.02 940 A 1 
ATOM   7376 O O   . PHE   A 1 940 ? -4.696  7.592   -20.044 1.00 68.18 940 A 1 
ATOM   7377 C CB  . PHE   A 1 940 ? -7.007  5.164   -19.488 1.00 68.65 940 A 1 
ATOM   7378 C CG  . PHE   A 1 940 ? -5.979  4.391   -20.290 1.00 66.63 940 A 1 
ATOM   7379 C CD1 . PHE   A 1 940 ? -6.078  4.306   -21.691 1.00 58.83 940 A 1 
ATOM   7380 C CD2 . PHE   A 1 940 ? -4.928  3.735   -19.629 1.00 58.87 940 A 1 
ATOM   7381 C CE1 . PHE   A 1 940 ? -5.143  3.555   -22.418 1.00 56.50 940 A 1 
ATOM   7382 C CE2 . PHE   A 1 940 ? -3.987  2.985   -20.356 1.00 55.96 940 A 1 
ATOM   7383 C CZ  . PHE   A 1 940 ? -4.098  2.891   -21.750 1.00 58.68 940 A 1 
ATOM   7384 N N   . ARG   A 1 941 ? -6.796  8.094   -20.649 1.00 67.54 941 A 1 
ATOM   7385 C CA  . ARG   A 1 941 ? -6.376  9.115   -21.620 1.00 64.49 941 A 1 
ATOM   7386 C C   . ARG   A 1 941 ? -5.644  10.289  -20.978 1.00 62.71 941 A 1 
ATOM   7387 O O   . ARG   A 1 941 ? -4.686  10.770  -21.575 1.00 61.63 941 A 1 
ATOM   7388 C CB  . ARG   A 1 941 ? -7.570  9.625   -22.424 1.00 62.20 941 A 1 
ATOM   7389 C CG  . ARG   A 1 941 ? -7.832  8.723   -23.626 1.00 58.75 941 A 1 
ATOM   7390 C CD  . ARG   A 1 941 ? -8.946  9.305   -24.499 1.00 57.04 941 A 1 
ATOM   7391 N NE  . ARG   A 1 941 ? -10.245 9.182   -23.826 1.00 52.36 941 A 1 
ATOM   7392 C CZ  . ARG   A 1 941 ? -11.298 9.942   -24.033 1.00 47.76 941 A 1 
ATOM   7393 N NH1 . ARG   A 1 941 ? -11.286 10.912  -24.899 1.00 46.19 941 A 1 
ATOM   7394 N NH2 . ARG   A 1 941 ? -12.390 9.731   -23.367 1.00 44.94 941 A 1 
ATOM   7395 N N   . ARG   A 1 942 ? -6.062  10.755  -19.805 1.00 61.27 942 A 1 
ATOM   7396 C CA  . ARG   A 1 942 ? -5.361  11.841  -19.093 1.00 58.88 942 A 1 
ATOM   7397 C C   . ARG   A 1 942 ? -3.933  11.439  -18.718 1.00 60.03 942 A 1 
ATOM   7398 O O   . ARG   A 1 942 ? -3.026  12.251  -18.890 1.00 58.45 942 A 1 
ATOM   7399 C CB  . ARG   A 1 942 ? -6.131  12.260  -17.829 1.00 54.98 942 A 1 
ATOM   7400 C CG  . ARG   A 1 942 ? -7.326  13.179  -18.117 1.00 49.70 942 A 1 
ATOM   7401 C CD  . ARG   A 1 942 ? -8.025  13.509  -16.795 1.00 45.72 942 A 1 
ATOM   7402 N NE  . ARG   A 1 942 ? -9.122  14.496  -16.948 1.00 41.44 942 A 1 
ATOM   7403 C CZ  . ARG   A 1 942 ? -9.797  15.039  -15.939 1.00 37.69 942 A 1 
ATOM   7404 N NH1 . ARG   A 1 942 ? -9.578  14.718  -14.691 1.00 35.34 942 A 1 
ATOM   7405 N NH2 . ARG   A 1 942 ? -10.720 15.927  -16.160 1.00 33.66 942 A 1 
ATOM   7406 N N   . LEU   A 1 943 ? -3.735  10.214  -18.263 1.00 60.45 943 A 1 
ATOM   7407 C CA  . LEU   A 1 943 ? -2.411  9.684   -17.929 1.00 58.61 943 A 1 
ATOM   7408 C C   . LEU   A 1 943 ? -1.520  9.583   -19.177 1.00 58.55 943 A 1 
ATOM   7409 O O   . LEU   A 1 943 ? -0.414  10.123  -19.191 1.00 55.69 943 A 1 
ATOM   7410 C CB  . LEU   A 1 943 ? -2.572  8.324   -17.220 1.00 56.38 943 A 1 
ATOM   7411 C CG  . LEU   A 1 943 ? -3.150  8.434   -15.794 1.00 51.77 943 A 1 
ATOM   7412 C CD1 . LEU   A 1 943 ? -3.579  7.058   -15.296 1.00 47.76 943 A 1 
ATOM   7413 C CD2 . LEU   A 1 943 ? -2.129  9.004   -14.809 1.00 49.25 943 A 1 
ATOM   7414 N N   . HIS   A 1 944 ? -2.038  9.007   -20.264 1.00 58.81 944 A 1 
ATOM   7415 C CA  . HIS   A 1 944 ? -1.281  8.895   -21.516 1.00 58.16 944 A 1 
ATOM   7416 C C   . HIS   A 1 944 ? -1.022  10.240  -22.203 1.00 56.56 944 A 1 
ATOM   7417 O O   . HIS   A 1 944 ? 0.054   10.440  -22.760 1.00 54.73 944 A 1 
ATOM   7418 C CB  . HIS   A 1 944 ? -1.986  7.918   -22.462 1.00 56.18 944 A 1 
ATOM   7419 C CG  . HIS   A 1 944 ? -1.581  6.500   -22.189 1.00 53.44 944 A 1 
ATOM   7420 N ND1 . HIS   A 1 944 ? -0.389  5.920   -22.579 1.00 48.23 944 A 1 
ATOM   7421 C CD2 . HIS   A 1 944 ? -2.268  5.557   -21.475 1.00 48.31 944 A 1 
ATOM   7422 C CE1 . HIS   A 1 944 ? -0.370  4.658   -22.114 1.00 47.68 944 A 1 
ATOM   7423 N NE2 . HIS   A 1 944 ? -1.493  4.403   -21.438 1.00 46.49 944 A 1 
ATOM   7424 N N   . SER   A 1 945 ? -1.954  11.192  -22.145 1.00 56.78 945 A 1 
ATOM   7425 C CA  . SER   A 1 945 ? -1.753  12.512  -22.752 1.00 54.74 945 A 1 
ATOM   7426 C C   . SER   A 1 945 ? -0.669  13.324  -22.048 1.00 53.67 945 A 1 
ATOM   7427 O O   . SER   A 1 945 ? 0.048   14.073  -22.706 1.00 50.97 945 A 1 
ATOM   7428 C CB  . SER   A 1 945 ? -3.059  13.308  -22.806 1.00 51.94 945 A 1 
ATOM   7429 O OG  . SER   A 1 945 ? -3.495  13.689  -21.517 1.00 48.09 945 A 1 
ATOM   7430 N N   . LYS   A 1 946 ? -0.498  13.149  -20.740 1.00 53.35 946 A 1 
ATOM   7431 C CA  . LYS   A 1 946 ? 0.620   13.765  -20.011 1.00 51.03 946 A 1 
ATOM   7432 C C   . LYS   A 1 946 ? 1.963   13.233  -20.515 1.00 48.89 946 A 1 
ATOM   7433 O O   . LYS   A 1 946 ? 2.864   14.030  -20.764 1.00 46.18 946 A 1 
ATOM   7434 C CB  . LYS   A 1 946 ? 0.480   13.543  -18.500 1.00 48.74 946 A 1 
ATOM   7435 C CG  . LYS   A 1 946 ? -0.546  14.491  -17.865 1.00 45.25 946 A 1 
ATOM   7436 C CD  . LYS   A 1 946 ? -0.625  14.202  -16.361 1.00 42.29 946 A 1 
ATOM   7437 C CE  . LYS   A 1 946 ? -1.604  15.143  -15.665 1.00 37.87 946 A 1 
ATOM   7438 N NZ  . LYS   A 1 946 ? -1.688  14.839  -14.210 1.00 35.16 946 A 1 
ATOM   7439 N N   . MET   A 1 947 ? 2.069   11.932  -20.752 1.00 48.68 947 A 1 
ATOM   7440 C CA  . MET   A 1 947 ? 3.294   11.332  -21.299 1.00 47.50 947 A 1 
ATOM   7441 C C   . MET   A 1 947 ? 3.611   11.819  -22.723 1.00 46.79 947 A 1 
ATOM   7442 O O   . MET   A 1 947 ? 4.772   12.061  -23.044 1.00 44.34 947 A 1 
ATOM   7443 C CB  . MET   A 1 947 ? 3.194   9.801   -21.291 1.00 46.15 947 A 1 
ATOM   7444 C CG  . MET   A 1 947 ? 3.153   9.212   -19.880 1.00 43.21 947 A 1 
ATOM   7445 S SD  . MET   A 1 947 ? 3.208   7.394   -19.860 1.00 37.89 947 A 1 
ATOM   7446 C CE  . MET   A 1 947 ? 4.965   7.113   -20.168 1.00 36.18 947 A 1 
ATOM   7447 N N   . SER   A 1 948 ? 2.605   11.999  -23.574 1.00 46.16 948 A 1 
ATOM   7448 C CA  . SER   A 1 948 ? 2.831   12.481  -24.946 1.00 46.05 948 A 1 
ATOM   7449 C C   . SER   A 1 948 ? 3.223   13.959  -25.007 1.00 45.83 948 A 1 
ATOM   7450 O O   . SER   A 1 948 ? 4.064   14.342  -25.816 1.00 43.39 948 A 1 
ATOM   7451 C CB  . SER   A 1 948 ? 1.612   12.214  -25.834 1.00 43.83 948 A 1 
ATOM   7452 O OG  . SER   A 1 948 ? 0.472   12.918  -25.393 1.00 40.74 948 A 1 
ATOM   7453 N N   . HIS   A 1 949 ? 2.644   14.793  -24.142 1.00 41.04 949 A 1 
ATOM   7454 C CA  . HIS   A 1 949 ? 2.945   16.227  -24.138 1.00 40.23 949 A 1 
ATOM   7455 C C   . HIS   A 1 949 ? 4.322   16.572  -23.560 1.00 39.18 949 A 1 
ATOM   7456 O O   . HIS   A 1 949 ? 4.866   17.620  -23.914 1.00 37.02 949 A 1 
ATOM   7457 C CB  . HIS   A 1 949 ? 1.831   17.010  -23.439 1.00 38.35 949 A 1 
ATOM   7458 C CG  . HIS   A 1 949 ? 0.701   17.363  -24.362 1.00 36.06 949 A 1 
ATOM   7459 N ND1 . HIS   A 1 949 ? 0.821   17.994  -25.578 1.00 33.86 949 A 1 
ATOM   7460 C CD2 . HIS   A 1 949 ? -0.644  17.160  -24.159 1.00 34.29 949 A 1 
ATOM   7461 C CE1 . HIS   A 1 949 ? -0.407  18.157  -26.097 1.00 33.29 949 A 1 
ATOM   7462 N NE2 . HIS   A 1 949 ? -1.329  17.668  -25.257 1.00 32.77 949 A 1 
ATOM   7463 N N   . GLU   A 1 950 ? 4.921   15.720  -22.755 1.00 39.40 950 A 1 
ATOM   7464 C CA  . GLU   A 1 950 ? 6.322   15.916  -22.349 1.00 38.65 950 A 1 
ATOM   7465 C C   . GLU   A 1 950 ? 7.295   15.841  -23.546 1.00 36.63 950 A 1 
ATOM   7466 O O   . GLU   A 1 950 ? 8.360   16.456  -23.508 1.00 34.69 950 A 1 
ATOM   7467 C CB  . GLU   A 1 950 ? 6.718   14.908  -21.263 1.00 37.85 950 A 1 
ATOM   7468 C CG  . GLU   A 1 950 ? 6.150   15.293  -19.888 1.00 34.47 950 A 1 
ATOM   7469 C CD  . GLU   A 1 950 ? 6.675   14.416  -18.736 1.00 32.19 950 A 1 
ATOM   7470 O OE1 . GLU   A 1 950 ? 6.481   14.834  -17.573 1.00 29.47 950 A 1 
ATOM   7471 O OE2 . GLU   A 1 950 ? 7.281   13.354  -19.012 1.00 33.36 950 A 1 
ATOM   7472 N N   . GLY   A 1 951 ? 6.921   15.156  -24.620 1.00 38.35 951 A 1 
ATOM   7473 C CA  . GLY   A 1 951 ? 7.729   15.095  -25.842 1.00 37.71 951 A 1 
ATOM   7474 C C   . GLY   A 1 951 ? 7.694   16.373  -26.692 1.00 37.58 951 A 1 
ATOM   7475 O O   . GLY   A 1 951 ? 8.740   16.853  -27.126 1.00 35.24 951 A 1 
ATOM   7476 N N   . GLU   A 1 952 ? 6.511   16.950  -26.939 1.00 35.56 952 A 1 
ATOM   7477 C CA  . GLU   A 1 952 ? 6.380   18.116  -27.842 1.00 35.10 952 A 1 
ATOM   7478 C C   . GLU   A 1 952 ? 6.708   19.470  -27.187 1.00 33.44 952 A 1 
ATOM   7479 O O   . GLU   A 1 952 ? 7.108   20.407  -27.877 1.00 31.65 952 A 1 
ATOM   7480 C CB  . GLU   A 1 952 ? 4.981   18.180  -28.470 1.00 34.58 952 A 1 
ATOM   7481 C CG  . GLU   A 1 952 ? 4.806   17.192  -29.625 1.00 31.26 952 A 1 
ATOM   7482 C CD  . GLU   A 1 952 ? 3.510   17.431  -30.421 1.00 29.37 952 A 1 
ATOM   7483 O OE1 . GLU   A 1 952 ? 3.446   16.938  -31.570 1.00 26.76 952 A 1 
ATOM   7484 O OE2 . GLU   A 1 952 ? 2.593   18.104  -29.893 1.00 30.53 952 A 1 
ATOM   7485 N N   . ALA   A 1 953 ? 6.563   19.583  -25.875 1.00 35.13 953 A 1 
ATOM   7486 C CA  . ALA   A 1 953 ? 6.684   20.858  -25.159 1.00 34.97 953 A 1 
ATOM   7487 C C   . ALA   A 1 953 ? 8.113   21.447  -25.095 1.00 34.41 953 A 1 
ATOM   7488 O O   . ALA   A 1 953 ? 8.341   22.418  -24.363 1.00 32.51 953 A 1 
ATOM   7489 C CB  . ALA   A 1 953 ? 6.036   20.720  -23.780 1.00 33.89 953 A 1 
ATOM   7490 N N   . GLN   A 1 954 ? 9.064   20.955  -25.875 1.00 32.40 954 A 1 
ATOM   7491 C CA  . GLN   A 1 954 ? 10.324  21.671  -26.113 1.00 32.44 954 A 1 
ATOM   7492 C C   . GLN   A 1 954 ? 10.141  22.951  -26.946 1.00 31.38 954 A 1 
ATOM   7493 O O   . GLN   A 1 954 ? 11.006  23.826  -26.904 1.00 29.98 954 A 1 
ATOM   7494 C CB  . GLN   A 1 954 ? 11.346  20.764  -26.814 1.00 31.13 954 A 1 
ATOM   7495 C CG  . GLN   A 1 954 ? 12.051  19.810  -25.849 1.00 28.92 954 A 1 
ATOM   7496 C CD  . GLN   A 1 954 ? 13.296  19.164  -26.465 1.00 26.90 954 A 1 
ATOM   7497 O OE1 . GLN   A 1 954 ? 13.653  19.353  -27.616 1.00 27.93 954 A 1 
ATOM   7498 N NE2 . GLN   A 1 954 ? 14.028  18.386  -25.700 1.00 27.51 954 A 1 
ATOM   7499 N N   . SER   A 1 955 ? 9.078   23.065  -27.739 1.00 30.30 955 A 1 
ATOM   7500 C CA  . SER   A 1 955 ? 8.900   24.216  -28.624 1.00 30.67 955 A 1 
ATOM   7501 C C   . SER   A 1 955 ? 8.456   25.476  -27.862 1.00 30.30 955 A 1 
ATOM   7502 O O   . SER   A 1 955 ? 8.172   25.451  -26.668 1.00 29.09 955 A 1 
ATOM   7503 C CB  . SER   A 1 955 ? 8.004   23.850  -29.811 1.00 29.40 955 A 1 
ATOM   7504 O OG  . SER   A 1 955 ? 6.647   23.809  -29.427 1.00 27.45 955 A 1 
ATOM   7505 N N   . GLY   A 1 956 ? 8.426   26.613  -28.562 1.00 30.23 956 A 1 
ATOM   7506 C CA  . GLY   A 1 956 ? 8.374   27.970  -28.004 1.00 30.12 956 A 1 
ATOM   7507 C C   . GLY   A 1 956 ? 7.092   28.422  -27.291 1.00 30.11 956 A 1 
ATOM   7508 O O   . GLY   A 1 956 ? 6.729   29.594  -27.424 1.00 28.32 956 A 1 
ATOM   7509 N N   . ALA   A 1 957 ? 6.399   27.556  -26.553 1.00 27.40 957 A 1 
ATOM   7510 C CA  . ALA   A 1 957 ? 5.292   27.989  -25.722 1.00 27.01 957 A 1 
ATOM   7511 C C   . ALA   A 1 957 ? 5.815   29.045  -24.731 1.00 27.14 957 A 1 
ATOM   7512 O O   . ALA   A 1 957 ? 6.660   28.760  -23.882 1.00 25.53 957 A 1 
ATOM   7513 C CB  . ALA   A 1 957 ? 4.649   26.781  -25.040 1.00 25.26 957 A 1 
ATOM   7514 N N   . LYS   A 1 958 ? 5.319   30.282  -24.888 1.00 23.96 958 A 1 
ATOM   7515 C CA  . LYS   A 1 958 ? 5.678   31.413  -24.037 1.00 24.52 958 A 1 
ATOM   7516 C C   . LYS   A 1 958 ? 5.582   30.976  -22.579 1.00 23.94 958 A 1 
ATOM   7517 O O   . LYS   A 1 958 ? 4.559   30.419  -22.176 1.00 22.80 958 A 1 
ATOM   7518 C CB  . LYS   A 1 958 ? 4.736   32.607  -24.272 1.00 24.18 958 A 1 
ATOM   7519 C CG  . LYS   A 1 958 ? 5.078   33.395  -25.542 1.00 21.70 958 A 1 
ATOM   7520 C CD  . LYS   A 1 958 ? 4.107   34.566  -25.731 1.00 20.83 958 A 1 
ATOM   7521 C CE  . LYS   A 1 958 ? 4.529   35.405  -26.944 1.00 18.80 958 A 1 
ATOM   7522 N NZ  . LYS   A 1 958 ? 3.596   36.528  -27.214 1.00 17.84 958 A 1 
ATOM   7523 N N   . ALA   A 1 959 ? 6.602   31.328  -21.819 1.00 24.09 959 A 1 
ATOM   7524 C CA  . ALA   A 1 959 ? 6.598   31.273  -20.368 1.00 23.32 959 A 1 
ATOM   7525 C C   . ALA   A 1 959 ? 5.417   32.114  -19.848 1.00 24.02 959 A 1 
ATOM   7526 O O   . ALA   A 1 959 ? 5.560   33.298  -19.555 1.00 22.98 959 A 1 
ATOM   7527 C CB  . ALA   A 1 959 ? 7.956   31.779  -19.858 1.00 21.68 959 A 1 
ATOM   7528 N N   . ARG   A 1 960 ? 4.221   31.520  -19.799 1.00 21.68 960 A 1 
ATOM   7529 C CA  . ARG   A 1 960 ? 3.213   32.047  -18.900 1.00 22.19 960 A 1 
ATOM   7530 C C   . ARG   A 1 960 ? 3.863   31.967  -17.530 1.00 22.57 960 A 1 
ATOM   7531 O O   . ARG   A 1 960 ? 4.394   30.914  -17.172 1.00 21.59 960 A 1 
ATOM   7532 C CB  . ARG   A 1 960 ? 1.894   31.264  -18.966 1.00 20.75 960 A 1 
ATOM   7533 C CG  . ARG   A 1 960 ? 1.080   31.668  -20.203 1.00 19.15 960 A 1 
ATOM   7534 C CD  . ARG   A 1 960 ? -0.290  30.989  -20.193 1.00 18.35 960 A 1 
ATOM   7535 N NE  . ARG   A 1 960 ? -1.119  31.425  -21.337 1.00 16.74 960 A 1 
ATOM   7536 C CZ  . ARG   A 1 960 ? -2.381  31.073  -21.575 1.00 15.98 960 A 1 
ATOM   7537 N NH1 . ARG   A 1 960 ? -3.017  30.247  -20.793 1.00 15.40 960 A 1 
ATOM   7538 N NH2 . ARG   A 1 960 ? -3.018  31.544  -22.609 1.00 14.72 960 A 1 
ATOM   7539 N N   . HIS   A 1 961 ? 3.839   33.079  -16.824 1.00 23.61 961 A 1 
ATOM   7540 C CA  . HIS   A 1 961 ? 4.119   33.123  -15.405 1.00 24.31 961 A 1 
ATOM   7541 C C   . HIS   A 1 961 ? 3.090   32.224  -14.705 1.00 25.17 961 A 1 
ATOM   7542 O O   . HIS   A 1 961 ? 2.084   32.698  -14.195 1.00 23.71 961 A 1 
ATOM   7543 C CB  . HIS   A 1 961 ? 4.043   34.570  -14.895 1.00 22.43 961 A 1 
ATOM   7544 C CG  . HIS   A 1 961 ? 5.245   35.419  -15.207 1.00 20.47 961 A 1 
ATOM   7545 N ND1 . HIS   A 1 961 ? 6.477   35.301  -14.622 1.00 18.82 961 A 1 
ATOM   7546 C CD2 . HIS   A 1 961 ? 5.312   36.496  -16.058 1.00 18.31 961 A 1 
ATOM   7547 C CE1 . HIS   A 1 961 ? 7.268   36.279  -15.110 1.00 17.80 961 A 1 
ATOM   7548 N NE2 . HIS   A 1 961 ? 6.595   37.026  -15.980 1.00 17.76 961 A 1 
ATOM   7549 N N   . HIS   A 1 962 ? 3.316   30.920  -14.743 1.00 27.61 962 A 1 
ATOM   7550 C CA  . HIS   A 1 962 ? 2.849   30.077  -13.683 1.00 28.25 962 A 1 
ATOM   7551 C C   . HIS   A 1 962 ? 3.549   30.637  -12.456 1.00 28.61 962 A 1 
ATOM   7552 O O   . HIS   A 1 962 ? 4.757   30.472  -12.300 1.00 26.90 962 A 1 
ATOM   7553 C CB  . HIS   A 1 962 ? 3.169   28.601  -13.946 1.00 26.50 962 A 1 
ATOM   7554 C CG  . HIS   A 1 962 ? 2.117   27.939  -14.791 1.00 24.23 962 A 1 
ATOM   7555 N ND1 . HIS   A 1 962 ? 0.813   27.729  -14.414 1.00 22.46 962 A 1 
ATOM   7556 C CD2 . HIS   A 1 962 ? 2.247   27.448  -16.067 1.00 22.27 962 A 1 
ATOM   7557 C CE1 . HIS   A 1 962 ? 0.174   27.127  -15.436 1.00 21.62 962 A 1 
ATOM   7558 N NE2 . HIS   A 1 962 ? 1.012   26.941  -16.460 1.00 21.23 962 A 1 
ATOM   7559 N N   . THR   A 1 963 ? 2.803   31.396  -11.648 1.00 29.44 963 A 1 
ATOM   7560 C CA  . THR   A 1 963 ? 3.181   31.677  -10.272 1.00 29.79 963 A 1 
ATOM   7561 C C   . THR   A 1 963 ? 3.489   30.316  -9.674  1.00 30.37 963 A 1 
ATOM   7562 O O   . THR   A 1 963 ? 2.590   29.503  -9.464  1.00 28.85 963 A 1 
ATOM   7563 C CB  . THR   A 1 963 ? 2.030   32.361  -9.521  1.00 27.66 963 A 1 
ATOM   7564 O OG1 . THR   A 1 963 ? 0.784   31.835  -9.927  1.00 25.53 963 A 1 
ATOM   7565 C CG2 . THR   A 1 963 ? 1.999   33.861  -9.831  1.00 25.30 963 A 1 
ATOM   7566 N N   . SER   A 1 964 ? 4.775   30.028  -9.572  1.00 30.55 964 A 1 
ATOM   7567 C CA  . SER   A 1 964 ? 5.271   28.739  -9.135  1.00 31.11 964 A 1 
ATOM   7568 C C   . SER   A 1 964 ? 4.851   28.598  -7.679  1.00 31.82 964 A 1 
ATOM   7569 O O   . SER   A 1 964 ? 5.532   29.107  -6.793  1.00 30.40 964 A 1 
ATOM   7570 C CB  . SER   A 1 964 ? 6.796   28.662  -9.320  1.00 29.18 964 A 1 
ATOM   7571 O OG  . SER   A 1 964 ? 7.445   29.739  -8.683  1.00 27.18 964 A 1 
ATOM   7572 N N   . ASN   A 1 965 ? 3.704   27.961  -7.447  1.00 37.71 965 A 1 
ATOM   7573 C CA  . ASN   A 1 965 ? 3.301   27.553  -6.111  1.00 38.15 965 A 1 
ATOM   7574 C C   . ASN   A 1 965 ? 4.368   26.581  -5.628  1.00 38.84 965 A 1 
ATOM   7575 O O   . ASN   A 1 965 ? 4.354   25.388  -5.929  1.00 36.52 965 A 1 
ATOM   7576 C CB  . ASN   A 1 965 ? 1.874   26.965  -6.132  1.00 36.02 965 A 1 
ATOM   7577 C CG  . ASN   A 1 965 ? 0.801   27.993  -5.810  1.00 32.69 965 A 1 
ATOM   7578 O OD1 . ASN   A 1 965 ? 1.075   29.049  -5.275  1.00 30.77 965 A 1 
ATOM   7579 N ND2 . ASN   A 1 965 ? -0.450  27.682  -6.081  1.00 30.19 965 A 1 
ATOM   7580 N N   . VAL   A 1 966 ? 5.351   27.152  -4.946  1.00 35.43 966 A 1 
ATOM   7581 C CA  . VAL   A 1 966 ? 6.525   26.471  -4.416  1.00 35.81 966 A 1 
ATOM   7582 C C   . VAL   A 1 966 ? 6.018   25.549  -3.316  1.00 36.73 966 A 1 
ATOM   7583 O O   . VAL   A 1 966 ? 5.979   25.915  -2.147  1.00 35.21 966 A 1 
ATOM   7584 C CB  . VAL   A 1 966 ? 7.565   27.501  -3.919  1.00 33.32 966 A 1 
ATOM   7585 C CG1 . VAL   A 1 966 ? 8.804   26.826  -3.326  1.00 30.35 966 A 1 
ATOM   7586 C CG2 . VAL   A 1 966 ? 8.041   28.422  -5.046  1.00 31.03 966 A 1 
ATOM   7587 N N   . LYS   A 1 967 ? 5.563   24.356  -3.682  1.00 40.82 967 A 1 
ATOM   7588 C CA  . LYS   A 1 967 ? 5.137   23.373  -2.687  1.00 41.51 967 A 1 
ATOM   7589 C C   . LYS   A 1 967 ? 6.348   23.026  -1.810  1.00 42.04 967 A 1 
ATOM   7590 O O   . LYS   A 1 967 ? 7.472   22.972  -2.308  1.00 40.52 967 A 1 
ATOM   7591 C CB  . LYS   A 1 967 ? 4.460   22.159  -3.355  1.00 40.02 967 A 1 
ATOM   7592 C CG  . LYS   A 1 967 ? 3.093   22.564  -3.946  1.00 36.22 967 A 1 
ATOM   7593 C CD  . LYS   A 1 967 ? 2.256   21.413  -4.523  1.00 34.20 967 A 1 
ATOM   7594 C CE  . LYS   A 1 967 ? 0.934   22.012  -5.034  1.00 31.52 967 A 1 
ATOM   7595 N NZ  . LYS   A 1 967 ? -0.033  21.039  -5.610  1.00 29.31 967 A 1 
ATOM   7596 N N   . PRO   A 1 968 ? 6.180   22.786  -0.513  1.00 39.90 968 A 1 
ATOM   7597 C CA  . PRO   A 1 968 ? 7.312   22.510  0.386   1.00 39.46 968 A 1 
ATOM   7598 C C   . PRO   A 1 968 ? 8.109   21.255  0.013   1.00 41.77 968 A 1 
ATOM   7599 O O   . PRO   A 1 968 ? 9.268   21.124  0.398   1.00 40.61 968 A 1 
ATOM   7600 C CB  . PRO   A 1 968 ? 6.699   22.401  1.783   1.00 35.83 968 A 1 
ATOM   7601 C CG  . PRO   A 1 968 ? 5.238   22.082  1.502   1.00 35.45 968 A 1 
ATOM   7602 C CD  . PRO   A 1 968 ? 4.947   22.809  0.199   1.00 38.52 968 A 1 
ATOM   7603 N N   . HIS   A 1 969 ? 7.529   20.382  -0.803  1.00 44.47 969 A 1 
ATOM   7604 C CA  . HIS   A 1 969 ? 8.256   19.306  -1.480  1.00 44.24 969 A 1 
ATOM   7605 C C   . HIS   A 1 969 ? 9.240   19.803  -2.540  1.00 46.94 969 A 1 
ATOM   7606 O O   . HIS   A 1 969 ? 10.042  19.024  -3.033  1.00 44.32 969 A 1 
ATOM   7607 C CB  . HIS   A 1 969 ? 7.263   18.324  -2.096  1.00 40.17 969 A 1 
ATOM   7608 C CG  . HIS   A 1 969 ? 6.570   17.514  -1.044  1.00 35.90 969 A 1 
ATOM   7609 N ND1 . HIS   A 1 969 ? 7.214   16.786  -0.062  1.00 32.42 969 A 1 
ATOM   7610 C CD2 . HIS   A 1 969 ? 5.223   17.375  -0.859  1.00 31.90 969 A 1 
ATOM   7611 C CE1 . HIS   A 1 969 ? 6.263   16.234  0.698   1.00 29.86 969 A 1 
ATOM   7612 N NE2 . HIS   A 1 969 ? 5.048   16.563  0.245   1.00 30.23 969 A 1 
ATOM   7613 N N   . PHE   A 1 970 ? 9.241   21.080  -2.843  1.00 42.47 970 A 1 
ATOM   7614 C CA  . PHE   A 1 970 ? 10.110  21.701  -3.827  1.00 42.51 970 A 1 
ATOM   7615 C C   . PHE   A 1 970 ? 11.577  21.427  -3.529  1.00 44.33 970 A 1 
ATOM   7616 O O   . PHE   A 1 970 ? 12.284  20.963  -4.405  1.00 43.17 970 A 1 
ATOM   7617 C CB  . PHE   A 1 970 ? 9.854   23.186  -3.800  1.00 40.12 970 A 1 
ATOM   7618 C CG  . PHE   A 1 970 ? 10.330  23.930  -4.994  1.00 35.68 970 A 1 
ATOM   7619 C CD1 . PHE   A 1 970 ? 11.323  24.899  -4.842  1.00 32.02 970 A 1 
ATOM   7620 C CD2 . PHE   A 1 970 ? 9.604   23.821  -6.192  1.00 32.25 970 A 1 
ATOM   7621 C CE1 . PHE   A 1 970 ? 11.510  25.837  -5.850  1.00 29.67 970 A 1 
ATOM   7622 C CE2 . PHE   A 1 970 ? 9.789   24.766  -7.192  1.00 30.25 970 A 1 
ATOM   7623 C CZ  . PHE   A 1 970 ? 10.716  25.796  -7.004  1.00 30.93 970 A 1 
ATOM   7624 N N   . ALA   A 1 971 ? 12.022  21.589  -2.293  1.00 44.85 971 A 1 
ATOM   7625 C CA  . ALA   A 1 971 ? 13.396  21.280  -1.916  1.00 44.70 971 A 1 
ATOM   7626 C C   . ALA   A 1 971 ? 13.750  19.814  -2.183  1.00 47.00 971 A 1 
ATOM   7627 O O   . ALA   A 1 971 ? 14.872  19.495  -2.565  1.00 46.46 971 A 1 
ATOM   7628 C CB  . ALA   A 1 971 ? 13.569  21.607  -0.435  1.00 42.93 971 A 1 
ATOM   7629 N N   . ALA   A 1 972 ? 12.785  18.921  -2.005  1.00 49.20 972 A 1 
ATOM   7630 C CA  . ALA   A 1 972 ? 12.922  17.510  -2.298  1.00 48.09 972 A 1 
ATOM   7631 C C   . ALA   A 1 972 ? 12.912  17.249  -3.812  1.00 50.22 972 A 1 
ATOM   7632 O O   . ALA   A 1 972 ? 13.794  16.556  -4.317  1.00 48.91 972 A 1 
ATOM   7633 C CB  . ALA   A 1 972 ? 11.808  16.778  -1.544  1.00 45.42 972 A 1 
ATOM   7634 N N   . THR   A 1 973 ? 11.993  17.864  -4.553  1.00 46.38 973 A 1 
ATOM   7635 C CA  . THR   A 1 973 ? 11.900  17.778  -6.019  1.00 46.51 973 A 1 
ATOM   7636 C C   . THR   A 1 973 ? 13.148  18.346  -6.694  1.00 47.45 973 A 1 
ATOM   7637 O O   . THR   A 1 973 ? 13.694  17.735  -7.604  1.00 47.37 973 A 1 
ATOM   7638 C CB  . THR   A 1 973 ? 10.663  18.528  -6.523  1.00 45.12 973 A 1 
ATOM   7639 O OG1 . THR   A 1 973 ? 9.525   18.160  -5.779  1.00 41.41 973 A 1 
ATOM   7640 C CG2 . THR   A 1 973 ? 10.358  18.219  -7.982  1.00 41.20 973 A 1 
ATOM   7641 N N   . ILE   A 1 974 ? 13.650  19.464  -6.186  1.00 46.35 974 A 1 
ATOM   7642 C CA  . ILE   A 1 974 ? 14.903  20.107  -6.567  1.00 46.82 974 A 1 
ATOM   7643 C C   . ILE   A 1 974 ? 16.087  19.159  -6.346  1.00 48.01 974 A 1 
ATOM   7644 O O   . ILE   A 1 974 ? 16.898  18.938  -7.241  1.00 47.69 974 A 1 
ATOM   7645 C CB  . ILE   A 1 974 ? 15.050  21.377  -5.711  1.00 45.41 974 A 1 
ATOM   7646 C CG1 . ILE   A 1 974 ? 14.126  22.508  -6.206  1.00 41.99 974 A 1 
ATOM   7647 C CG2 . ILE   A 1 974 ? 16.474  21.889  -5.720  1.00 42.17 974 A 1 
ATOM   7648 C CD1 . ILE   A 1 974 ? 14.131  23.716  -5.252  1.00 39.33 974 A 1 
ATOM   7649 N N   . LEU   A 1 975 ? 16.169  18.554  -5.164  1.00 50.53 975 A 1 
ATOM   7650 C CA  . LEU   A 1 975 ? 17.211  17.580  -4.850  1.00 50.69 975 A 1 
ATOM   7651 C C   . LEU   A 1 975 ? 17.148  16.406  -5.834  1.00 52.13 975 A 1 
ATOM   7652 O O   . LEU   A 1 975 ? 18.174  15.982  -6.362  1.00 51.09 975 A 1 
ATOM   7653 C CB  . LEU   A 1 975 ? 17.024  17.104  -3.397  1.00 48.59 975 A 1 
ATOM   7654 C CG  . LEU   A 1 975 ? 18.323  16.563  -2.784  1.00 44.01 975 A 1 
ATOM   7655 C CD1 . LEU   A 1 975 ? 19.078  17.675  -2.071  1.00 41.58 975 A 1 
ATOM   7656 C CD2 . LEU   A 1 975 ? 18.027  15.470  -1.767  1.00 43.37 975 A 1 
ATOM   7657 N N   . ALA   A 1 976 ? 15.951  15.916  -6.122  1.00 49.17 976 A 1 
ATOM   7658 C CA  . ALA   A 1 976 ? 15.726  14.843  -7.078  1.00 47.81 976 A 1 
ATOM   7659 C C   . ALA   A 1 976 ? 16.122  15.236  -8.505  1.00 49.01 976 A 1 
ATOM   7660 O O   . ALA   A 1 976 ? 16.799  14.448  -9.161  1.00 47.68 976 A 1 
ATOM   7661 C CB  . ALA   A 1 976 ? 14.264  14.407  -7.010  1.00 45.40 976 A 1 
ATOM   7662 N N   . SER   A 1 977 ? 15.764  16.430  -8.970  1.00 51.42 977 A 1 
ATOM   7663 C CA  . SER   A 1 977 ? 16.048  16.880  -10.339 1.00 49.63 977 A 1 
ATOM   7664 C C   . SER   A 1 977 ? 17.546  17.026  -10.598 1.00 49.91 977 A 1 
ATOM   7665 O O   . SER   A 1 977 ? 18.055  16.491  -11.583 1.00 48.99 977 A 1 
ATOM   7666 C CB  . SER   A 1 977 ? 15.305  18.184  -10.654 1.00 47.75 977 A 1 
ATOM   7667 O OG  . SER   A 1 977 ? 15.869  19.286  -9.982  1.00 44.80 977 A 1 
ATOM   7668 N N   . ARG   A 1 978 ? 18.290  17.652  -9.687  1.00 47.89 978 A 1 
ATOM   7669 C CA  . ARG   A 1 978 ? 19.746  17.797  -9.811  1.00 45.82 978 A 1 
ATOM   7670 C C   . ARG   A 1 978 ? 20.448  16.449  -9.752  1.00 44.67 978 A 1 
ATOM   7671 O O   . ARG   A 1 978 ? 21.368  16.178  -10.521 1.00 43.79 978 A 1 
ATOM   7672 C CB  . ARG   A 1 978 ? 20.275  18.731  -8.717  1.00 43.58 978 A 1 
ATOM   7673 C CG  . ARG   A 1 978 ? 21.740  19.077  -8.999  1.00 39.88 978 A 1 
ATOM   7674 C CD  . ARG   A 1 978 ? 22.242  20.125  -8.024  1.00 39.93 978 A 1 
ATOM   7675 N NE  . ARG   A 1 978 ? 23.551  20.669  -8.426  1.00 36.41 978 A 1 
ATOM   7676 C CZ  . ARG   A 1 978 ? 24.063  21.807  -8.012  1.00 34.05 978 A 1 
ATOM   7677 N NH1 . ARG   A 1 978 ? 23.476  22.536  -7.122  1.00 32.37 978 A 1 
ATOM   7678 N NH2 . ARG   A 1 978 ? 25.176  22.250  -8.494  1.00 31.40 978 A 1 
ATOM   7679 N N   . PHE   A 1 979 ? 19.994  15.592  -8.864  1.00 49.99 979 A 1 
ATOM   7680 C CA  . PHE   A 1 979 ? 20.540  14.263  -8.724  1.00 48.77 979 A 1 
ATOM   7681 C C   . PHE   A 1 979 ? 20.262  13.405  -9.966  1.00 47.90 979 A 1 
ATOM   7682 O O   . PHE   A 1 979 ? 21.192  12.775  -10.461 1.00 45.41 979 A 1 
ATOM   7683 C CB  . PHE   A 1 979 ? 20.037  13.663  -7.413  1.00 45.47 979 A 1 
ATOM   7684 C CG  . PHE   A 1 979 ? 20.660  14.191  -6.124  1.00 42.98 979 A 1 
ATOM   7685 C CD1 . PHE   A 1 979 ? 21.862  14.910  -6.100  1.00 40.05 979 A 1 
ATOM   7686 C CD2 . PHE   A 1 979 ? 20.044  13.880  -4.901  1.00 41.15 979 A 1 
ATOM   7687 C CE1 . PHE   A 1 979 ? 22.454  15.287  -4.883  1.00 38.80 979 A 1 
ATOM   7688 C CE2 . PHE   A 1 979 ? 20.632  14.251  -3.680  1.00 39.23 979 A 1 
ATOM   7689 C CZ  . PHE   A 1 979 ? 21.840  14.950  -3.673  1.00 39.39 979 A 1 
ATOM   7690 N N   . ALA   A 1 980 ? 19.078  13.471  -10.542 1.00 43.18 980 A 1 
ATOM   7691 C CA  . ALA   A 1 980 ? 18.767  12.780  -11.792 1.00 40.89 980 A 1 
ATOM   7692 C C   . ALA   A 1 980 ? 19.653  13.249  -12.966 1.00 41.60 980 A 1 
ATOM   7693 O O   . ALA   A 1 980 ? 20.142  12.422  -13.737 1.00 39.96 980 A 1 
ATOM   7694 C CB  . ALA   A 1 980 ? 17.282  12.971  -12.094 1.00 37.65 980 A 1 
ATOM   7695 N N   . LYS   A 1 981 ? 19.929  14.545  -13.075 1.00 42.80 981 A 1 
ATOM   7696 C CA  . LYS   A 1 981 ? 20.874  15.075  -14.080 1.00 41.11 981 A 1 
ATOM   7697 C C   . LYS   A 1 981 ? 22.276  14.477  -13.916 1.00 40.62 981 A 1 
ATOM   7698 O O   . LYS   A 1 981 ? 22.898  14.099  -14.908 1.00 39.31 981 A 1 
ATOM   7699 C CB  . LYS   A 1 981 ? 20.957  16.614  -14.003 1.00 41.15 981 A 1 
ATOM   7700 C CG  . LYS   A 1 981 ? 19.870  17.369  -14.786 1.00 38.31 981 A 1 
ATOM   7701 C CD  . LYS   A 1 981 ? 20.080  18.893  -14.639 1.00 35.51 981 A 1 
ATOM   7702 C CE  . LYS   A 1 981 ? 19.090  19.755  -15.438 1.00 31.61 981 A 1 
ATOM   7703 N NZ  . LYS   A 1 981 ? 19.249  21.215  -15.127 1.00 29.03 981 A 1 
ATOM   7704 N N   . ASN   A 1 982 ? 22.768  14.365  -12.693 1.00 43.81 982 A 1 
ATOM   7705 C CA  . ASN   A 1 982 ? 24.116  13.866  -12.437 1.00 41.40 982 A 1 
ATOM   7706 C C   . ASN   A 1 982 ? 24.241  12.350  -12.598 1.00 40.73 982 A 1 
ATOM   7707 O O   . ASN   A 1 982 ? 25.232  11.906  -13.170 1.00 38.53 982 A 1 
ATOM   7708 C CB  . ASN   A 1 982 ? 24.617  14.396  -11.089 1.00 38.79 982 A 1 
ATOM   7709 C CG  . ASN   A 1 982 ? 25.163  15.815  -11.220 1.00 34.42 982 A 1 
ATOM   7710 O OD1 . ASN   A 1 982 ? 25.561  16.266  -12.275 1.00 33.46 982 A 1 
ATOM   7711 N ND2 . ASN   A 1 982 ? 25.221  16.553  -10.139 1.00 34.54 982 A 1 
ATOM   7712 N N   . THR   A 1 983 ? 23.241  11.557  -12.227 1.00 37.73 983 A 1 
ATOM   7713 C CA  . THR   A 1 983 ? 23.257  10.098  -12.448 1.00 37.47 983 A 1 
ATOM   7714 C C   . THR   A 1 983 ? 23.426  9.760   -13.925 1.00 37.27 983 A 1 
ATOM   7715 O O   . THR   A 1 983 ? 24.219  8.892   -14.279 1.00 35.40 983 A 1 
ATOM   7716 C CB  . THR   A 1 983 ? 21.972  9.413   -11.961 1.00 35.29 983 A 1 
ATOM   7717 O OG1 . THR   A 1 983 ? 21.435  10.024  -10.813 1.00 32.77 983 A 1 
ATOM   7718 C CG2 . THR   A 1 983 ? 22.229  7.948   -11.624 1.00 33.16 983 A 1 
ATOM   7719 N N   . ARG   A 1 984 ? 22.747  10.481  -14.806 1.00 33.58 984 A 1 
ATOM   7720 C CA  . ARG   A 1 984 ? 22.899  10.310  -16.261 1.00 32.47 984 A 1 
ATOM   7721 C C   . ARG   A 1 984 ? 24.328  10.607  -16.729 1.00 32.68 984 A 1 
ATOM   7722 O O   . ARG   A 1 984 ? 24.846  9.887   -17.581 1.00 31.54 984 A 1 
ATOM   7723 C CB  . ARG   A 1 984 ? 21.885  11.181  -17.020 1.00 31.23 984 A 1 
ATOM   7724 C CG  . ARG   A 1 984 ? 20.450  10.660  -16.888 1.00 28.37 984 A 1 
ATOM   7725 C CD  . ARG   A 1 984 ? 19.490  11.519  -17.715 1.00 26.93 984 A 1 
ATOM   7726 N NE  . ARG   A 1 984 ? 18.092  11.079  -17.564 1.00 23.94 984 A 1 
ATOM   7727 C CZ  . ARG   A 1 984 ? 17.034  11.543  -18.224 1.00 22.60 984 A 1 
ATOM   7728 N NH1 . ARG   A 1 984 ? 17.140  12.481  -19.126 1.00 21.41 984 A 1 
ATOM   7729 N NH2 . ARG   A 1 984 ? 15.843  11.069  -17.980 1.00 20.59 984 A 1 
ATOM   7730 N N   . ARG   A 1 985 ? 24.984  11.604  -16.161 1.00 32.60 985 A 1 
ATOM   7731 C CA  . ARG   A 1 985 ? 26.382  11.930  -16.497 1.00 32.04 985 A 1 
ATOM   7732 C C   . ARG   A 1 985 ? 27.370  10.866  -16.011 1.00 31.47 985 A 1 
ATOM   7733 O O   . ARG   A 1 985 ? 28.300  10.537  -16.745 1.00 30.20 985 A 1 
ATOM   7734 C CB  . ARG   A 1 985 ? 26.770  13.304  -15.924 1.00 31.06 985 A 1 
ATOM   7735 C CG  . ARG   A 1 985 ? 26.215  14.464  -16.750 1.00 28.70 985 A 1 
ATOM   7736 C CD  . ARG   A 1 985 ? 26.670  15.789  -16.134 1.00 27.49 985 A 1 
ATOM   7737 N NE  . ARG   A 1 985 ? 26.308  16.947  -16.975 1.00 25.02 985 A 1 
ATOM   7738 C CZ  . ARG   A 1 985 ? 26.471  18.226  -16.651 1.00 23.53 985 A 1 
ATOM   7739 N NH1 . ARG   A 1 985 ? 26.980  18.585  -15.504 1.00 21.69 985 A 1 
ATOM   7740 N NH2 . ARG   A 1 985 ? 26.118  19.164  -17.483 1.00 20.58 985 A 1 
ATOM   7741 N N   . THR   A 1 986 ? 27.189  10.325  -14.818 1.00 32.73 986 A 1 
ATOM   7742 C CA  . THR   A 1 986 ? 28.094  9.301   -14.264 1.00 33.05 986 A 1 
ATOM   7743 C C   . THR   A 1 986 ? 27.940  7.966   -14.980 1.00 32.56 986 A 1 
ATOM   7744 O O   . THR   A 1 986 ? 28.944  7.319   -15.271 1.00 31.57 986 A 1 
ATOM   7745 C CB  . THR   A 1 986 ? 27.904  9.082   -12.749 1.00 31.52 986 A 1 
ATOM   7746 O OG1 . THR   A 1 986 ? 27.050  10.032  -12.158 1.00 29.46 986 A 1 
ATOM   7747 C CG2 . THR   A 1 986 ? 29.230  9.182   -12.015 1.00 29.82 986 A 1 
ATOM   7748 N N   . ALA   A 1 987 ? 26.720  7.580   -15.326 1.00 33.21 987 A 1 
ATOM   7749 C CA  . ALA   A 1 987 ? 26.462  6.363   -16.098 1.00 31.25 987 A 1 
ATOM   7750 C C   . ALA   A 1 987 ? 27.109  6.403   -17.498 1.00 31.55 987 A 1 
ATOM   7751 O O   . ALA   A 1 987 ? 27.605  5.385   -17.975 1.00 30.56 987 A 1 
ATOM   7752 C CB  . ALA   A 1 987 ? 24.949  6.154   -16.192 1.00 29.63 987 A 1 
ATOM   7753 N N   . HIS   A 1 988 ? 27.148  7.575   -18.131 1.00 25.92 988 A 1 
ATOM   7754 C CA  . HIS   A 1 988 ? 27.871  7.737   -19.396 1.00 26.05 988 A 1 
ATOM   7755 C C   . HIS   A 1 988 ? 29.386  7.618   -19.231 1.00 25.94 988 A 1 
ATOM   7756 O O   . HIS   A 1 988 ? 30.021  6.961   -20.054 1.00 24.92 988 A 1 
ATOM   7757 C CB  . HIS   A 1 988 ? 27.480  9.053   -20.074 1.00 25.56 988 A 1 
ATOM   7758 C CG  . HIS   A 1 988 ? 26.356  8.875   -21.050 1.00 23.87 988 A 1 
ATOM   7759 N ND1 . HIS   A 1 988 ? 26.413  8.135   -22.209 1.00 22.51 988 A 1 
ATOM   7760 C CD2 . HIS   A 1 988 ? 25.085  9.395   -20.982 1.00 22.43 988 A 1 
ATOM   7761 C CE1 . HIS   A 1 988 ? 25.210  8.207   -22.820 1.00 23.06 988 A 1 
ATOM   7762 N NE2 . HIS   A 1 988 ? 24.377  8.965   -22.101 1.00 22.67 988 A 1 
ATOM   7763 N N   . LYS   A 1 989 ? 29.972  8.152   -18.167 1.00 27.35 989 A 1 
ATOM   7764 C CA  . LYS   A 1 989 ? 31.429  8.068   -17.932 1.00 28.17 989 A 1 
ATOM   7765 C C   . LYS   A 1 989 ? 31.938  6.658   -17.612 1.00 27.30 989 A 1 
ATOM   7766 O O   . LYS   A 1 989 ? 33.143  6.434   -17.690 1.00 26.11 989 A 1 
ATOM   7767 C CB  . LYS   A 1 989 ? 31.854  9.009   -16.804 1.00 28.22 989 A 1 
ATOM   7768 C CG  . LYS   A 1 989 ? 32.035  10.447  -17.280 1.00 25.57 989 A 1 
ATOM   7769 C CD  . LYS   A 1 989 ? 32.678  11.262  -16.161 1.00 24.77 989 A 1 
ATOM   7770 C CE  . LYS   A 1 989 ? 33.009  12.668  -16.656 1.00 21.17 989 A 1 
ATOM   7771 N NZ  . LYS   A 1 989 ? 33.779  13.428  -15.645 1.00 19.77 989 A 1 
ATOM   7772 N N   . LEU   A 1 990 ? 31.082  5.745   -17.191 1.00 24.93 990 A 1 
ATOM   7773 C CA  . LEU   A 1 990 ? 31.463  4.352   -16.919 1.00 24.73 990 A 1 
ATOM   7774 C C   . LEU   A 1 990 ? 31.315  3.445   -18.148 1.00 24.11 990 A 1 
ATOM   7775 O O   . LEU   A 1 990 ? 31.691  2.274   -18.072 1.00 23.15 990 A 1 
ATOM   7776 C CB  . LEU   A 1 990 ? 30.637  3.820   -15.738 1.00 24.35 990 A 1 
ATOM   7777 C CG  . LEU   A 1 990 ? 31.165  4.269   -14.366 1.00 22.70 990 A 1 
ATOM   7778 C CD1 . LEU   A 1 990 ? 30.093  4.028   -13.306 1.00 22.00 990 A 1 
ATOM   7779 C CD2 . LEU   A 1 990 ? 32.417  3.492   -13.952 1.00 25.23 990 A 1 
ATOM   7780 N N   . LYS   A 1 991 ? 30.739  3.950   -19.228 1.00 25.07 991 A 1 
ATOM   7781 C CA  . LYS   A 1 991 ? 30.648  3.222   -20.502 1.00 26.28 991 A 1 
ATOM   7782 C C   . LYS   A 1 991 ? 31.787  3.552   -21.465 1.00 25.87 991 A 1 
ATOM   7783 O O   . LYS   A 1 991 ? 31.995  2.760   -22.383 1.00 24.05 991 A 1 
ATOM   7784 C CB  . LYS   A 1 991 ? 29.304  3.481   -21.184 1.00 25.99 991 A 1 
ATOM   7785 C CG  . LYS   A 1 991 ? 28.194  2.586   -20.637 1.00 23.72 991 A 1 
ATOM   7786 C CD  . LYS   A 1 991 ? 26.957  2.737   -21.525 1.00 22.93 991 A 1 
ATOM   7787 C CE  . LYS   A 1 991 ? 25.875  1.741   -21.105 1.00 19.83 991 A 1 
ATOM   7788 N NZ  . LYS   A 1 991 ? 24.710  1.797   -22.025 1.00 18.76 991 A 1 
ATOM   7789 N N   . ASP   A 1 992 ? 32.451  4.672   -21.274 1.00 24.47 992 A 1 
ATOM   7790 C CA  . ASP   A 1 992 ? 33.628  5.060   -22.055 1.00 22.44 992 A 1 
ATOM   7791 C C   . ASP   A 1 992 ? 34.931  4.574   -21.385 1.00 20.37 992 A 1 
ATOM   7792 O O   . ASP   A 1 992 ? 35.054  4.711   -20.140 1.00 17.32 992 A 1 
ATOM   7793 C CB  . ASP   A 1 992 ? 33.652  6.580   -22.306 1.00 20.65 992 A 1 
ATOM   7794 C CG  . ASP   A 1 992 ? 32.578  7.111   -23.286 1.00 19.34 992 A 1 
ATOM   7795 O OD1 . ASP   A 1 992 ? 32.017  6.331   -24.087 1.00 19.44 992 A 1 
ATOM   7796 O OD2 . ASP   A 1 992 ? 32.345  8.343   -23.250 1.00 19.34 992 A 1 
ATOM   7797 O OXT . ASP   A 1 992 ? 35.799  4.070   -22.152 1.00 19.57 992 A 1 
HETATM 7798 O O1  . LIG_B B 2 .   ? 17.588  15.070  4.570   1.00 77.39 1   B 1 
HETATM 7799 C C1  . LIG_B B 2 .   ? 17.178  15.555  3.488   1.00 80.96 1   B 1 
HETATM 7800 O O2  . LIG_B B 2 .   ? 15.958  15.568  3.168   1.00 75.01 1   B 1 
HETATM 7801 C C2  . LIG_B B 2 .   ? 18.162  16.179  2.526   1.00 81.65 1   B 1 
HETATM 7802 C C3  . LIG_B B 2 .   ? 19.306  15.249  2.261   1.00 82.66 1   B 1 
HETATM 7803 C C4  . LIG_B B 2 .   ? 20.642  15.474  2.535   1.00 82.09 1   B 1 
HETATM 7804 N N1  . LIG_B B 2 .   ? 21.361  14.420  2.134   1.00 82.57 1   B 1 
HETATM 7805 C C5  . LIG_B B 2 .   ? 20.534  13.471  1.588   1.00 83.25 1   B 1 
HETATM 7806 C C6  . LIG_B B 2 .   ? 20.803  12.212  1.043   1.00 82.19 1   B 1 
HETATM 7807 C C7  . LIG_B B 2 .   ? 19.746  11.455  0.565   1.00 81.56 1   B 1 
HETATM 7808 C C8  . LIG_B B 2 .   ? 18.433  11.941  0.624   1.00 77.59 1   B 1 
HETATM 7809 C C9  . LIG_B B 2 .   ? 18.160  13.192  1.153   1.00 78.62 1   B 1 
HETATM 7810 C C10 . LIG_B B 2 .   ? 19.221  13.965  1.653   1.00 83.06 1   B 1 
#
