# 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_plexina1-aak1-751-785
#
_entry.id plexina1-aak1-751-785
#
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" 
"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 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A    polypeptide(L) 
2 AAK  polypeptide(L) 
3 AAKB 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 ASN 4   
1 n ASP 5   
1 n ILE 6   
1 n PHE 7   
1 n GLU 8   
1 n ALA 9   
1 n GLN 10  
1 n LYS 11  
1 n ILE 12  
1 n GLU 13  
1 n TRP 14  
1 n HIS 15  
1 n GLU 16  
1 n GLY 17  
1 n ARG 18  
1 n THR 19  
1 n LYS 20  
1 n HIS 21  
1 n HIS 22  
1 n HIS 23  
1 n HIS 24  
1 n HIS 25  
1 n HIS 26  
1 n LEU 27  
1 n GLU 28  
1 n VAL 29  
1 n LEU 30  
1 n PHE 31  
1 n GLN 32  
1 n GLY 33  
1 n PRO 34  
1 n GLY 35  
1 n THR 36  
1 n ALA 37  
1 n TYR 38  
1 n LYS 39  
1 n ARG 40  
1 n LYS 41  
1 n SER 42  
1 n ARG 43  
1 n ASP 44  
1 n ALA 45  
1 n ASP 46  
1 n ARG 47  
1 n THR 48  
1 n LEU 49  
1 n LYS 50  
1 n ARG 51  
1 n LEU 52  
1 n GLN 53  
1 n LEU 54  
1 n GLN 55  
1 n MET 56  
1 n ASP 57  
1 n ASN 58  
1 n LEU 59  
1 n GLU 60  
1 n SER 61  
1 n ARG 62  
1 n VAL 63  
1 n ALA 64  
1 n LEU 65  
1 n GLU 66  
1 n CYS 67  
1 n LYS 68  
1 n GLU 69  
1 n ALA 70  
1 n PHE 71  
1 n ALA 72  
1 n GLU 73  
1 n LEU 74  
1 n GLN 75  
1 n THR 76  
1 n ASP 77  
1 n ILE 78  
1 n HIS 79  
1 n GLU 80  
1 n LEU 81  
1 n THR 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n ASP 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n ILE 90  
1 n PRO 91  
1 n PHE 92  
1 n LEU 93  
1 n ASP 94  
1 n TYR 95  
1 n ARG 96  
1 n THR 97  
1 n TYR 98  
1 n ALA 99  
1 n MET 100 
1 n ARG 101 
1 n VAL 102 
1 n LEU 103 
1 n PHE 104 
1 n PRO 105 
1 n GLY 106 
1 n ILE 107 
1 n GLU 108 
1 n ASP 109 
1 n HIS 110 
1 n PRO 111 
1 n VAL 112 
1 n LEU 113 
1 n LYS 114 
1 n GLU 115 
1 n MET 116 
1 n GLU 117 
1 n VAL 118 
1 n GLN 119 
1 n ALA 120 
1 n ASN 121 
1 n VAL 122 
1 n GLU 123 
1 n LYS 124 
1 n SER 125 
1 n LEU 126 
1 n THR 127 
1 n LEU 128 
1 n PHE 129 
1 n GLY 130 
1 n GLN 131 
1 n LEU 132 
1 n LEU 133 
1 n THR 134 
1 n LYS 135 
1 n LYS 136 
1 n HIS 137 
1 n PHE 138 
1 n LEU 139 
1 n LEU 140 
1 n THR 141 
1 n PHE 142 
1 n ILE 143 
1 n ARG 144 
1 n THR 145 
1 n LEU 146 
1 n GLU 147 
1 n ALA 148 
1 n GLN 149 
1 n ARG 150 
1 n SER 151 
1 n PHE 152 
1 n SER 153 
1 n MET 154 
1 n ARG 155 
1 n ASP 156 
1 n ARG 157 
1 n GLY 158 
1 n ASN 159 
1 n VAL 160 
1 n ALA 161 
1 n SER 162 
1 n LEU 163 
1 n ILE 164 
1 n MET 165 
1 n THR 166 
1 n ALA 167 
1 n LEU 168 
1 n GLN 169 
1 n GLY 170 
1 n GLU 171 
1 n MET 172 
1 n GLU 173 
1 n TYR 174 
1 n ALA 175 
1 n THR 176 
1 n GLY 177 
1 n VAL 178 
1 n LEU 179 
1 n LYS 180 
1 n GLN 181 
1 n LEU 182 
1 n LEU 183 
1 n SER 184 
1 n ASP 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n LYS 189 
1 n ASN 190 
1 n LEU 191 
1 n GLU 192 
1 n SER 193 
1 n LYS 194 
1 n ASN 195 
1 n HIS 196 
1 n PRO 197 
1 n LYS 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n ARG 202 
1 n ARG 203 
1 n THR 204 
1 n GLU 205 
1 n SER 206 
1 n VAL 207 
1 n ALA 208 
1 n GLU 209 
1 n LYS 210 
1 n MET 211 
1 n LEU 212 
1 n THR 213 
1 n ASN 214 
1 n TRP 215 
1 n PHE 216 
1 n THR 217 
1 n PHE 218 
1 n LEU 219 
1 n LEU 220 
1 n TYR 221 
1 n LYS 222 
1 n PHE 223 
1 n LEU 224 
1 n LYS 225 
1 n GLU 226 
1 n CYS 227 
1 n ALA 228 
1 n GLY 229 
1 n GLU 230 
1 n PRO 231 
1 n LEU 232 
1 n PHE 233 
1 n MET 234 
1 n LEU 235 
1 n TYR 236 
1 n CYS 237 
1 n ALA 238 
1 n ILE 239 
1 n LYS 240 
1 n GLN 241 
1 n GLN 242 
1 n MET 243 
1 n GLU 244 
1 n LYS 245 
1 n GLY 246 
1 n PRO 247 
1 n ILE 248 
1 n ASP 249 
1 n ALA 250 
1 n ILE 251 
1 n THR 252 
1 n GLY 253 
1 n GLU 254 
1 n ALA 255 
1 n ARG 256 
1 n TYR 257 
1 n SER 258 
1 n LEU 259 
1 n SER 260 
1 n GLU 261 
1 n LYS 262 
1 n LEU 263 
1 n ILE 264 
1 n ARG 265 
1 n GLN 266 
1 n GLN 267 
1 n ILE 268 
1 n ASP 269 
1 n TYR 270 
1 n LYS 271 
1 n THR 272 
1 n LEU 273 
1 n THR 274 
1 n LEU 275 
1 n ASN 276 
1 n CYS 277 
1 n VAL 278 
1 n ASN 279 
1 n PRO 280 
1 n GLU 281 
1 n ASN 282 
1 n GLU 283 
1 n ASN 284 
1 n ALA 285 
1 n PRO 286 
1 n GLU 287 
1 n VAL 288 
1 n PRO 289 
1 n VAL 290 
1 n LYS 291 
1 n GLY 292 
1 n LEU 293 
1 n ASP 294 
1 n CYS 295 
1 n ASP 296 
1 n THR 297 
1 n VAL 298 
1 n THR 299 
1 n GLN 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n LYS 304 
1 n LEU 305 
1 n LEU 306 
1 n ASP 307 
1 n ALA 308 
1 n ALA 309 
1 n TYR 310 
1 n LYS 311 
1 n GLY 312 
1 n VAL 313 
1 n PRO 314 
1 n TYR 315 
1 n SER 316 
1 n GLN 317 
1 n ARG 318 
1 n PRO 319 
1 n LYS 320 
1 n ALA 321 
1 n ALA 322 
1 n ASP 323 
1 n MET 324 
1 n ASP 325 
1 n LEU 326 
1 n GLU 327 
1 n TRP 328 
1 n ARG 329 
1 n GLN 330 
1 n GLY 331 
1 n ARG 332 
1 n MET 333 
1 n ALA 334 
1 n ARG 335 
1 n ILE 336 
1 n ILE 337 
1 n LEU 338 
1 n GLN 339 
1 n ASP 340 
1 n GLU 341 
1 n ASP 342 
1 n VAL 343 
1 n THR 344 
1 n THR 345 
1 n LYS 346 
1 n ILE 347 
1 n ASP 348 
1 n ASN 349 
1 n ASP 350 
1 n TRP 351 
1 n LYS 352 
1 n ARG 353 
1 n LEU 354 
1 n ASN 355 
1 n THR 356 
1 n LEU 357 
1 n ALA 358 
1 n HIS 359 
1 n TYR 360 
1 n GLN 361 
1 n VAL 362 
1 n THR 363 
1 n ASP 364 
1 n GLY 365 
1 n SER 366 
1 n SER 367 
1 n VAL 368 
1 n ALA 369 
1 n LEU 370 
1 n VAL 371 
1 n PRO 372 
1 n LYS 373 
1 n GLN 374 
1 n THR 375 
1 n SER 376 
1 n ALA 377 
1 n TYR 378 
1 n ASN 379 
1 n ILE 380 
1 n SER 381 
1 n ASN 382 
1 n SER 383 
1 n SER 384 
1 n THR 385 
1 n PHE 386 
1 n THR 387 
1 n LYS 388 
1 n SER 389 
1 n LEU 390 
1 n SER 391 
1 n ARG 392 
1 n TYR 393 
1 n GLU 394 
1 n SER 395 
1 n MET 396 
1 n LEU 397 
1 n ARG 398 
1 n THR 399 
1 n ALA 400 
1 n SER 401 
1 n SER 402 
1 n PRO 403 
1 n ASP 404 
1 n SER 405 
1 n LEU 406 
1 n ARG 407 
1 n SER 408 
1 n ARG 409 
1 n THR 410 
1 n PRO 411 
1 n MET 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ASP 416 
1 n LEU 417 
1 n GLU 418 
1 n SER 419 
1 n GLY 420 
1 n THR 421 
1 n LYS 422 
1 n LEU 423 
1 n TRP 424 
1 n HIS 425 
1 n LEU 426 
1 n VAL 427 
1 n LYS 428 
1 n ASN 429 
1 n HIS 430 
1 n ASP 431 
1 n HIS 432 
1 n LEU 433 
1 n ASP 434 
1 n GLN 435 
1 n ARG 436 
1 n GLU 437 
1 n GLY 438 
1 n ASP 439 
1 n ARG 440 
1 n GLY 441 
1 n SER 442 
1 n LYS 443 
1 n MET 444 
1 n VAL 445 
1 n SER 446 
1 n GLU 447 
1 n ILE 448 
1 n TYR 449 
1 n LEU 450 
1 n THR 451 
1 n ARG 452 
1 n LEU 453 
1 n LEU 454 
1 n ALA 455 
1 n THR 456 
1 n LYS 457 
1 n GLY 458 
1 n THR 459 
1 n LEU 460 
1 n GLN 461 
1 n LYS 462 
1 n PHE 463 
1 n VAL 464 
1 n ASP 465 
1 n ASP 466 
1 n LEU 467 
1 n PHE 468 
1 n GLU 469 
1 n THR 470 
1 n ILE 471 
1 n PHE 472 
1 n SER 473 
1 n THR 474 
1 n ALA 475 
1 n HIS 476 
1 n ARG 477 
1 n GLY 478 
1 n SER 479 
1 n ALA 480 
1 n LEU 481 
1 n PRO 482 
1 n LEU 483 
1 n ALA 484 
1 n ILE 485 
1 n LYS 486 
1 n TYR 487 
1 n MET 488 
1 n PHE 489 
1 n ASP 490 
1 n PHE 491 
1 n LEU 492 
1 n ASP 493 
1 n GLU 494 
1 n GLN 495 
1 n ALA 496 
1 n ASP 497 
1 n LYS 498 
1 n HIS 499 
1 n GLN 500 
1 n ILE 501 
1 n HIS 502 
1 n ASP 503 
1 n ALA 504 
1 n ASP 505 
1 n VAL 506 
1 n ARG 507 
1 n HIS 508 
1 n THR 509 
1 n TRP 510 
1 n LYS 511 
1 n SER 512 
1 n ASN 513 
1 n CYS 514 
1 n LEU 515 
1 n PRO 516 
1 n LEU 517 
1 n ARG 518 
1 n PHE 519 
1 n TRP 520 
1 n VAL 521 
1 n ASN 522 
1 n VAL 523 
1 n ILE 524 
1 n LYS 525 
1 n ASN 526 
1 n PRO 527 
1 n GLN 528 
1 n PHE 529 
1 n VAL 530 
1 n PHE 531 
1 n ASP 532 
1 n ILE 533 
1 n HIS 534 
1 n LYS 535 
1 n ASN 536 
1 n SER 537 
1 n ILE 538 
1 n THR 539 
1 n ASP 540 
1 n ALA 541 
1 n CYS 542 
1 n LEU 543 
1 n SER 544 
1 n VAL 545 
1 n VAL 546 
1 n ALA 547 
1 n GLN 548 
1 n THR 549 
1 n PHE 550 
1 n MET 551 
1 n ASP 552 
1 n SER 553 
1 n CYS 554 
1 n SER 555 
1 n THR 556 
1 n SER 557 
1 n GLU 558 
1 n HIS 559 
1 n LYS 560 
1 n LEU 561 
1 n GLY 562 
1 n LYS 563 
1 n ASP 564 
1 n SER 565 
1 n PRO 566 
1 n SER 567 
1 n ASN 568 
1 n LYS 569 
1 n LEU 570 
1 n LEU 571 
1 n TYR 572 
1 n ALA 573 
1 n LYS 574 
1 n ASP 575 
1 n ILE 576 
1 n PRO 577 
1 n ASN 578 
1 n TYR 579 
1 n LYS 580 
1 n SER 581 
1 n TRP 582 
1 n VAL 583 
1 n GLU 584 
1 n ARG 585 
1 n TYR 586 
1 n TYR 587 
1 n ALA 588 
1 n ASP 589 
1 n ILE 590 
1 n ALA 591 
1 n LYS 592 
1 n MET 593 
1 n PRO 594 
1 n ALA 595 
1 n ILE 596 
1 n SER 597 
1 n ASP 598 
1 n GLN 599 
1 n ASP 600 
1 n MET 601 
1 n SER 602 
1 n ALA 603 
1 n TYR 604 
1 n LEU 605 
1 n ALA 606 
1 n GLU 607 
1 n GLN 608 
1 n SER 609 
1 n ARG 610 
1 n LEU 611 
1 n HIS 612 
1 n LEU 613 
1 n SER 614 
1 n GLN 615 
1 n PHE 616 
1 n ASN 617 
1 n SER 618 
1 n MET 619 
1 n SER 620 
1 n ALA 621 
1 n LEU 622 
1 n HIS 623 
1 n GLU 624 
1 n ILE 625 
1 n TYR 626 
1 n SER 627 
1 n TYR 628 
1 n ILE 629 
1 n THR 630 
1 n LYS 631 
1 n TYR 632 
1 n LYS 633 
1 n ASP 634 
1 n GLU 635 
1 n ILE 636 
1 n LEU 637 
1 n ALA 638 
1 n ALA 639 
1 n LEU 640 
1 n GLU 641 
1 n LYS 642 
1 n ASP 643 
1 n GLU 644 
1 n GLN 645 
1 n ALA 646 
1 n ARG 647 
1 n ARG 648 
1 n GLN 649 
1 n ARG 650 
1 n LEU 651 
1 n ARG 652 
1 n SER 653 
1 n LYS 654 
1 n LEU 655 
1 n GLU 656 
1 n GLN 657 
1 n VAL 658 
1 n VAL 659 
1 n ASP 660 
1 n THR 661 
1 n MET 662 
1 n ALA 663 
1 n LEU 664 
1 n SER 665 
1 n SER 666 
2 n PHE 1   
2 n ALA 2   
2 n LYS 3   
2 n LEU 4   
2 n GLY 5   
2 n GLU 6   
2 n GLY 7   
2 n LYS 8   
2 n HIS 9   
2 n PRO 10  
2 n GLU 11  
2 n LYS 12  
2 n LEU 13  
2 n GLY 14  
2 n GLY 15  
2 n SER 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n LEU 20  
2 n ILE 21  
2 n PRO 22  
2 n GLY 23  
2 n PHE 24  
2 n GLN 25  
2 n SER 26  
2 n THR 27  
2 n GLN 28  
2 n GLY 29  
2 n ASP 30  
2 n ALA 31  
2 n PHE 32  
2 n ALA 33  
2 n THR 34  
3 n MET 1   
3 n GLN 2   
3 n ASN 3   
3 n PHE 4   
3 n TYR 5   
3 n GLN 6   
3 n GLN 7   
3 n GLN 8   
3 n GLN 9   
3 n GLN 10  
3 n GLN 11  
3 n GLN 12  
3 n GLN 13  
3 n GLN 14  
3 n GLN 15  
3 n GLN 16  
3 n GLN 17  
3 n GLN 18  
3 n GLN 19  
3 n LEU 20  
3 n ALA 21  
3 n THR 22  
3 n ALA 23  
3 n LEU 24  
3 n HIS 25  
3 n GLN 26  
3 n GLN 27  
3 n GLN 28  
3 n LEU 29  
3 n MET 30  
3 n THR 31  
3 n GLN 32  
3 n GLN 33  
3 n ALA 34  
3 n ALA 35  
3 n LEU 36  
3 n GLN 37  
3 n GLN 38  
3 n LYS 39  
3 n PRO 40  
3 n THR 41  
3 n MET 42  
3 n ALA 43  
3 n ALA 44  
3 n GLY 45  
3 n GLN 46  
#
_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 @ 2026-02-13 11:00:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.29
_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 17.94 1 1   
A    GLY 2   2 19.95 1 2   
A    LEU 3   2 16.63 1 3   
A    ASN 4   2 21.11 1 4   
A    ASP 5   2 23.30 1 5   
A    ILE 6   2 19.46 1 6   
A    PHE 7   2 17.54 1 7   
A    GLU 8   2 20.98 1 8   
A    ALA 9   2 24.79 1 9   
A    GLN 10  2 21.77 1 10  
A    LYS 11  2 22.04 1 11  
A    ILE 12  2 23.43 1 12  
A    GLU 13  2 21.61 1 13  
A    TRP 14  2 22.90 1 14  
A    HIS 15  2 25.71 1 15  
A    GLU 16  2 24.54 1 16  
A    GLY 17  2 28.71 1 17  
A    ARG 18  2 26.09 1 18  
A    THR 19  2 28.65 1 19  
A    LYS 20  2 29.10 1 20  
A    HIS 21  2 32.21 1 21  
A    HIS 22  2 33.96 1 22  
A    HIS 23  2 33.30 1 23  
A    HIS 24  2 35.09 1 24  
A    HIS 25  2 36.20 1 25  
A    HIS 26  2 36.74 1 26  
A    LEU 27  2 36.92 1 27  
A    GLU 28  2 35.83 1 28  
A    VAL 29  2 40.45 1 29  
A    LEU 30  2 42.35 1 30  
A    PHE 31  2 40.36 1 31  
A    GLN 32  2 45.31 1 32  
A    GLY 33  2 52.38 1 33  
A    PRO 34  2 52.59 1 34  
A    GLY 35  2 57.59 1 35  
A    THR 36  2 57.40 1 36  
A    ALA 37  2 61.29 1 37  
A    TYR 38  2 53.82 1 38  
A    LYS 39  2 57.56 1 39  
A    ARG 40  2 57.47 1 40  
A    LYS 41  2 57.05 1 41  
A    SER 42  2 64.92 1 42  
A    ARG 43  2 61.11 1 43  
A    ASP 44  2 66.93 1 44  
A    ALA 45  2 70.38 1 45  
A    ASP 46  2 67.41 1 46  
A    ARG 47  2 65.40 1 47  
A    THR 48  2 68.50 1 48  
A    LEU 49  2 66.73 1 49  
A    LYS 50  2 68.76 1 50  
A    ARG 51  2 65.22 1 51  
A    LEU 52  2 69.96 1 52  
A    GLN 53  2 68.80 1 53  
A    LEU 54  2 75.90 1 54  
A    GLN 55  2 71.92 1 55  
A    MET 56  2 75.24 1 56  
A    ASP 57  2 80.94 1 57  
A    ASN 58  2 81.39 1 58  
A    LEU 59  2 80.54 1 59  
A    GLU 60  2 79.03 1 60  
A    SER 61  2 85.83 1 61  
A    ARG 62  2 74.93 1 62  
A    VAL 63  2 84.88 1 63  
A    ALA 64  2 89.37 1 64  
A    LEU 65  2 83.45 1 65  
A    GLU 66  2 80.60 1 66  
A    CYS 67  2 89.36 1 67  
A    LYS 68  2 82.27 1 68  
A    GLU 69  2 85.37 1 69  
A    ALA 70  2 91.67 1 70  
A    PHE 71  2 92.07 1 71  
A    ALA 72  2 92.22 1 72  
A    GLU 73  2 86.22 1 73  
A    LEU 74  2 91.13 1 74  
A    GLN 75  2 83.26 1 75  
A    THR 76  2 88.77 1 76  
A    ASP 77  2 87.44 1 77  
A    ILE 78  2 84.87 1 78  
A    HIS 79  2 75.00 1 79  
A    GLU 80  2 76.06 1 80  
A    LEU 81  2 76.51 1 81  
A    THR 82  2 72.92 1 82  
A    ASN 83  2 66.69 1 83  
A    ASP 84  2 61.23 1 84  
A    LEU 85  2 61.99 1 85  
A    ASP 86  2 53.83 1 86  
A    GLY 87  2 59.64 1 87  
A    ALA 88  2 65.64 1 88  
A    GLY 89  2 82.85 1 89  
A    ILE 90  2 90.88 1 90  
A    PRO 91  2 93.05 1 91  
A    PHE 92  2 94.35 1 92  
A    LEU 93  2 95.07 1 93  
A    ASP 94  2 92.36 1 94  
A    TYR 95  2 95.07 1 95  
A    ARG 96  2 83.75 1 96  
A    THR 97  2 93.61 1 97  
A    TYR 98  2 96.27 1 98  
A    ALA 99  2 95.69 1 99  
A    MET 100 2 91.07 1 100 
A    ARG 101 2 89.43 1 101 
A    VAL 102 2 93.00 1 102 
A    LEU 103 2 92.20 1 103 
A    PHE 104 2 90.94 1 104 
A    PRO 105 2 87.13 1 105 
A    GLY 106 2 83.43 1 106 
A    ILE 107 2 79.54 1 107 
A    GLU 108 2 70.43 1 108 
A    ASP 109 2 76.28 1 109 
A    HIS 110 2 85.48 1 110 
A    PRO 111 2 87.01 1 111 
A    VAL 112 2 86.35 1 112 
A    LEU 113 2 84.71 1 113 
A    LYS 114 2 74.73 1 114 
A    GLU 115 2 72.62 1 115 
A    MET 116 2 75.04 1 116 
A    GLU 117 2 71.66 1 117 
A    VAL 118 2 78.87 1 118 
A    GLN 119 2 76.05 1 119 
A    ALA 120 2 88.03 1 120 
A    ASN 121 2 85.34 1 121 
A    VAL 122 2 90.45 1 122 
A    GLU 123 2 87.43 1 123 
A    LYS 124 2 85.35 1 124 
A    SER 125 2 93.38 1 125 
A    LEU 126 2 93.83 1 126 
A    THR 127 2 93.02 1 127 
A    LEU 128 2 92.61 1 128 
A    PHE 129 2 96.32 1 129 
A    GLY 130 2 96.55 1 130 
A    GLN 131 2 91.05 1 131 
A    LEU 132 2 93.36 1 132 
A    LEU 133 2 94.43 1 133 
A    THR 134 2 92.56 1 134 
A    LYS 135 2 89.24 1 135 
A    LYS 136 2 92.45 1 136 
A    HIS 137 2 85.53 1 137 
A    PHE 138 2 96.96 1 138 
A    LEU 139 2 97.04 1 139 
A    LEU 140 2 96.41 1 140 
A    THR 141 2 95.61 1 141 
A    PHE 142 2 96.83 1 142 
A    ILE 143 2 96.91 1 143 
A    ARG 144 2 88.36 1 144 
A    THR 145 2 95.97 1 145 
A    LEU 146 2 95.61 1 146 
A    GLU 147 2 92.84 1 147 
A    ALA 148 2 95.19 1 148 
A    GLN 149 2 93.25 1 149 
A    ARG 150 2 76.37 1 150 
A    SER 151 2 91.23 1 151 
A    PHE 152 2 92.88 1 152 
A    SER 153 2 89.38 1 153 
A    MET 154 2 80.86 1 154 
A    ARG 155 2 72.30 1 155 
A    ASP 156 2 90.67 1 156 
A    ARG 157 2 86.39 1 157 
A    GLY 158 2 92.37 1 158 
A    ASN 159 2 89.95 1 159 
A    VAL 160 2 95.07 1 160 
A    ALA 161 2 95.94 1 161 
A    SER 162 2 95.00 1 162 
A    LEU 163 2 94.69 1 163 
A    ILE 164 2 95.69 1 164 
A    MET 165 2 94.34 1 165 
A    THR 166 2 90.74 1 166 
A    ALA 167 2 95.03 1 167 
A    LEU 168 2 94.74 1 168 
A    GLN 169 2 86.89 1 169 
A    GLY 170 2 93.80 1 170 
A    GLU 171 2 88.48 1 171 
A    MET 172 2 95.41 1 172 
A    GLU 173 2 88.09 1 173 
A    TYR 174 2 97.09 1 174 
A    ALA 175 2 97.80 1 175 
A    THR 176 2 97.44 1 176 
A    GLY 177 2 97.55 1 177 
A    VAL 178 2 97.36 1 178 
A    LEU 179 2 97.38 1 179 
A    LYS 180 2 94.31 1 180 
A    GLN 181 2 93.79 1 181 
A    LEU 182 2 96.41 1 182 
A    LEU 183 2 95.75 1 183 
A    SER 184 2 93.26 1 184 
A    ASP 185 2 92.55 1 185 
A    LEU 186 2 90.38 1 186 
A    ILE 187 2 92.14 1 187 
A    GLU 188 2 84.74 1 188 
A    LYS 189 2 80.54 1 189 
A    ASN 190 2 80.23 1 190 
A    LEU 191 2 85.50 1 191 
A    GLU 192 2 79.88 1 192 
A    SER 193 2 80.22 1 193 
A    LYS 194 2 67.92 1 194 
A    ASN 195 2 70.73 1 195 
A    HIS 196 2 67.59 1 196 
A    PRO 197 2 80.05 1 197 
A    LYS 198 2 74.62 1 198 
A    LEU 199 2 71.63 1 199 
A    LEU 200 2 75.03 1 200 
A    LEU 201 2 79.40 1 201 
A    ARG 202 2 61.04 1 202 
A    ARG 203 2 57.71 1 203 
A    THR 204 2 67.08 1 204 
A    GLU 205 2 69.02 1 205 
A    SER 206 2 88.89 1 206 
A    VAL 207 2 95.08 1 207 
A    ALA 208 2 95.10 1 208 
A    GLU 209 2 89.07 1 209 
A    LYS 210 2 88.21 1 210 
A    MET 211 2 94.13 1 211 
A    LEU 212 2 95.33 1 212 
A    THR 213 2 93.51 1 213 
A    ASN 214 2 94.41 1 214 
A    TRP 215 2 97.62 1 215 
A    PHE 216 2 97.02 1 216 
A    THR 217 2 96.29 1 217 
A    PHE 218 2 96.32 1 218 
A    LEU 219 2 96.52 1 219 
A    LEU 220 2 96.35 1 220 
A    TYR 221 2 95.61 1 221 
A    LYS 222 2 85.68 1 222 
A    PHE 223 2 93.97 1 223 
A    LEU 224 2 94.11 1 224 
A    LYS 225 2 86.60 1 225 
A    GLU 226 2 86.14 1 226 
A    CYS 227 2 91.28 1 227 
A    ALA 228 2 94.88 1 228 
A    GLY 229 2 94.68 1 229 
A    GLU 230 2 87.16 1 230 
A    PRO 231 2 94.29 1 231 
A    LEU 232 2 96.53 1 232 
A    PHE 233 2 94.26 1 233 
A    MET 234 2 90.15 1 234 
A    LEU 235 2 96.70 1 235 
A    TYR 236 2 95.09 1 236 
A    CYS 237 2 94.93 1 237 
A    ALA 238 2 96.10 1 238 
A    ILE 239 2 96.32 1 239 
A    LYS 240 2 92.51 1 240 
A    GLN 241 2 88.49 1 241 
A    GLN 242 2 92.06 1 242 
A    MET 243 2 87.87 1 243 
A    GLU 244 2 92.87 1 244 
A    LYS 245 2 87.35 1 245 
A    GLY 246 2 95.49 1 246 
A    PRO 247 2 95.47 1 247 
A    ILE 248 2 94.58 1 248 
A    ASP 249 2 94.12 1 249 
A    ALA 250 2 93.92 1 250 
A    ILE 251 2 89.44 1 251 
A    THR 252 2 87.90 1 252 
A    GLY 253 2 88.69 1 253 
A    GLU 254 2 86.70 1 254 
A    ALA 255 2 92.68 1 255 
A    ARG 256 2 81.19 1 256 
A    TYR 257 2 89.57 1 257 
A    SER 258 2 89.41 1 258 
A    LEU 259 2 89.39 1 259 
A    SER 260 2 85.19 1 260 
A    GLU 261 2 73.33 1 261 
A    LYS 262 2 78.49 1 262 
A    LEU 263 2 84.04 1 263 
A    ILE 264 2 87.09 1 264 
A    ARG 265 2 70.45 1 265 
A    GLN 266 2 78.23 1 266 
A    GLN 267 2 75.20 1 267 
A    ILE 268 2 87.06 1 268 
A    ASP 269 2 86.30 1 269 
A    TYR 270 2 92.74 1 270 
A    LYS 271 2 84.64 1 271 
A    THR 272 2 91.19 1 272 
A    LEU 273 2 90.46 1 273 
A    THR 274 2 92.97 1 274 
A    LEU 275 2 94.61 1 275 
A    ASN 276 2 91.75 1 276 
A    CYS 277 2 92.06 1 277 
A    VAL 278 2 88.03 1 278 
A    ASN 279 2 83.64 1 279 
A    PRO 280 2 82.04 1 280 
A    GLU 281 2 74.41 1 281 
A    ASN 282 2 79.08 1 282 
A    GLU 283 2 73.05 1 283 
A    ASN 284 2 79.66 1 284 
A    ALA 285 2 85.09 1 285 
A    PRO 286 2 86.60 1 286 
A    GLU 287 2 85.28 1 287 
A    VAL 288 2 89.52 1 288 
A    PRO 289 2 92.65 1 289 
A    VAL 290 2 94.38 1 290 
A    LYS 291 2 84.84 1 291 
A    GLY 292 2 95.77 1 292 
A    LEU 293 2 95.67 1 293 
A    ASP 294 2 93.37 1 294 
A    CYS 295 2 96.35 1 295 
A    ASP 296 2 96.46 1 296 
A    THR 297 2 95.43 1 297 
A    VAL 298 2 95.38 1 298 
A    THR 299 2 94.82 1 299 
A    GLN 300 2 96.03 1 300 
A    ALA 301 2 97.32 1 301 
A    LYS 302 2 94.45 1 302 
A    GLU 303 2 91.02 1 303 
A    LYS 304 2 95.17 1 304 
A    LEU 305 2 95.14 1 305 
A    LEU 306 2 93.87 1 306 
A    ASP 307 2 91.75 1 307 
A    ALA 308 2 91.03 1 308 
A    ALA 309 2 89.66 1 309 
A    TYR 310 2 88.37 1 310 
A    LYS 311 2 78.57 1 311 
A    GLY 312 2 85.01 1 312 
A    VAL 313 2 89.10 1 313 
A    PRO 314 2 91.50 1 314 
A    TYR 315 2 92.69 1 315 
A    SER 316 2 92.68 1 316 
A    GLN 317 2 88.38 1 317 
A    ARG 318 2 86.54 1 318 
A    PRO 319 2 91.89 1 319 
A    LYS 320 2 85.26 1 320 
A    ALA 321 2 93.81 1 321 
A    ALA 322 2 91.78 1 322 
A    ASP 323 2 89.42 1 323 
A    MET 324 2 89.53 1 324 
A    ASP 325 2 89.69 1 325 
A    LEU 326 2 93.30 1 326 
A    GLU 327 2 85.48 1 327 
A    TRP 328 2 87.49 1 328 
A    ARG 329 2 79.86 1 329 
A    GLN 330 2 65.60 1 330 
A    GLY 331 2 66.46 1 331 
A    ARG 332 2 52.93 1 332 
A    MET 333 2 59.67 1 333 
A    ALA 334 2 74.49 1 334 
A    ARG 335 2 74.72 1 335 
A    ILE 336 2 78.92 1 336 
A    ILE 337 2 84.87 1 337 
A    LEU 338 2 91.21 1 338 
A    GLN 339 2 83.77 1 339 
A    ASP 340 2 92.14 1 340 
A    GLU 341 2 83.82 1 341 
A    ASP 342 2 84.34 1 342 
A    VAL 343 2 78.76 1 343 
A    THR 344 2 83.31 1 344 
A    THR 345 2 85.83 1 345 
A    LYS 346 2 76.42 1 346 
A    ILE 347 2 84.36 1 347 
A    ASP 348 2 80.28 1 348 
A    ASN 349 2 80.22 1 349 
A    ASP 350 2 80.17 1 350 
A    TRP 351 2 88.15 1 351 
A    LYS 352 2 86.14 1 352 
A    ARG 353 2 88.26 1 353 
A    LEU 354 2 92.70 1 354 
A    ASN 355 2 91.53 1 355 
A    THR 356 2 92.82 1 356 
A    LEU 357 2 93.98 1 357 
A    ALA 358 2 92.33 1 358 
A    HIS 359 2 88.96 1 359 
A    TYR 360 2 88.24 1 360 
A    GLN 361 2 81.68 1 361 
A    VAL 362 2 90.34 1 362 
A    THR 363 2 86.14 1 363 
A    ASP 364 2 91.50 1 364 
A    GLY 365 2 92.17 1 365 
A    SER 366 2 91.43 1 366 
A    SER 367 2 90.01 1 367 
A    VAL 368 2 92.61 1 368 
A    ALA 369 2 93.30 1 369 
A    LEU 370 2 91.98 1 370 
A    VAL 371 2 88.61 1 371 
A    PRO 372 2 89.34 1 372 
A    LYS 373 2 79.59 1 373 
A    GLN 374 2 61.69 1 374 
A    THR 375 2 53.49 1 375 
A    SER 376 2 44.73 1 376 
A    ALA 377 2 39.93 1 377 
A    TYR 378 2 32.11 1 378 
A    ASN 379 2 35.96 1 379 
A    ILE 380 2 34.39 1 380 
A    SER 381 2 34.47 1 381 
A    ASN 382 2 30.66 1 382 
A    SER 383 2 33.90 1 383 
A    SER 384 2 33.11 1 384 
A    THR 385 2 31.71 1 385 
A    PHE 386 2 26.86 1 386 
A    THR 387 2 32.62 1 387 
A    LYS 388 2 32.99 1 388 
A    SER 389 2 32.76 1 389 
A    LEU 390 2 33.41 1 390 
A    SER 391 2 36.26 1 391 
A    ARG 392 2 32.61 1 392 
A    TYR 393 2 30.55 1 393 
A    GLU 394 2 33.21 1 394 
A    SER 395 2 36.57 1 395 
A    MET 396 2 32.78 1 396 
A    LEU 397 2 34.73 1 397 
A    ARG 398 2 32.45 1 398 
A    THR 399 2 31.90 1 399 
A    ALA 400 2 31.23 1 400 
A    SER 401 2 26.96 1 401 
A    SER 402 2 28.57 1 402 
A    PRO 403 2 29.13 1 403 
A    ASP 404 2 26.53 1 404 
A    SER 405 2 26.57 1 405 
A    LEU 406 2 29.33 1 406 
A    ARG 407 2 25.10 1 407 
A    SER 408 2 27.75 1 408 
A    ARG 409 2 25.02 1 409 
A    THR 410 2 30.85 1 410 
A    PRO 411 2 32.20 1 411 
A    MET 412 2 31.31 1 412 
A    ILE 413 2 36.98 1 413 
A    THR 414 2 34.95 1 414 
A    PRO 415 2 37.05 1 415 
A    ASP 416 2 43.65 1 416 
A    LEU 417 2 34.76 1 417 
A    GLU 418 2 38.75 1 418 
A    SER 419 2 56.84 1 419 
A    GLY 420 2 72.69 1 420 
A    THR 421 2 77.53 1 421 
A    LYS 422 2 80.04 1 422 
A    LEU 423 2 87.39 1 423 
A    TRP 424 2 92.08 1 424 
A    HIS 425 2 94.21 1 425 
A    LEU 426 2 93.62 1 426 
A    VAL 427 2 88.27 1 427 
A    LYS 428 2 83.57 1 428 
A    ASN 429 2 71.55 1 429 
A    HIS 430 2 62.23 1 430 
A    ASP 431 2 49.36 1 431 
A    HIS 432 2 39.28 1 432 
A    LEU 433 2 38.99 1 433 
A    ASP 434 2 40.12 1 434 
A    GLN 435 2 37.45 1 435 
A    ARG 436 2 34.35 1 436 
A    GLU 437 2 31.30 1 437 
A    GLY 438 2 31.92 1 438 
A    ASP 439 2 33.42 1 439 
A    ARG 440 2 25.79 1 440 
A    GLY 441 2 30.02 1 441 
A    SER 442 2 31.45 1 442 
A    LYS 443 2 37.29 1 443 
A    MET 444 2 35.10 1 444 
A    VAL 445 2 49.74 1 445 
A    SER 446 2 63.48 1 446 
A    GLU 447 2 65.53 1 447 
A    ILE 448 2 71.71 1 448 
A    TYR 449 2 67.92 1 449 
A    LEU 450 2 76.16 1 450 
A    THR 451 2 81.66 1 451 
A    ARG 452 2 77.23 1 452 
A    LEU 453 2 86.20 1 453 
A    LEU 454 2 86.16 1 454 
A    ALA 455 2 91.06 1 455 
A    THR 456 2 92.97 1 456 
A    LYS 457 2 90.83 1 457 
A    GLY 458 2 93.62 1 458 
A    THR 459 2 93.03 1 459 
A    LEU 460 2 95.33 1 460 
A    GLN 461 2 92.32 1 461 
A    LYS 462 2 85.45 1 462 
A    PHE 463 2 95.17 1 463 
A    VAL 464 2 97.36 1 464 
A    ASP 465 2 95.91 1 465 
A    ASP 466 2 93.18 1 466 
A    LEU 467 2 97.25 1 467 
A    PHE 468 2 97.01 1 468 
A    GLU 469 2 87.84 1 469 
A    THR 470 2 94.55 1 470 
A    ILE 471 2 95.92 1 471 
A    PHE 472 2 95.20 1 472 
A    SER 473 2 89.82 1 473 
A    THR 474 2 87.00 1 474 
A    ALA 475 2 78.96 1 475 
A    HIS 476 2 62.75 1 476 
A    ARG 477 2 53.12 1 477 
A    GLY 478 2 67.26 1 478 
A    SER 479 2 71.11 1 479 
A    ALA 480 2 83.01 1 480 
A    LEU 481 2 90.98 1 481 
A    PRO 482 2 93.10 1 482 
A    LEU 483 2 88.91 1 483 
A    ALA 484 2 96.17 1 484 
A    ILE 485 2 96.34 1 485 
A    LYS 486 2 94.14 1 486 
A    TYR 487 2 96.12 1 487 
A    MET 488 2 95.48 1 488 
A    PHE 489 2 97.06 1 489 
A    ASP 490 2 96.13 1 490 
A    PHE 491 2 97.15 1 491 
A    LEU 492 2 96.23 1 492 
A    ASP 493 2 96.03 1 493 
A    GLU 494 2 87.97 1 494 
A    GLN 495 2 93.81 1 495 
A    ALA 496 2 95.31 1 496 
A    ASP 497 2 94.94 1 497 
A    LYS 498 2 88.83 1 498 
A    HIS 499 2 89.57 1 499 
A    GLN 500 2 85.39 1 500 
A    ILE 501 2 89.51 1 501 
A    HIS 502 2 83.55 1 502 
A    ASP 503 2 89.60 1 503 
A    ALA 504 2 93.39 1 504 
A    ASP 505 2 87.91 1 505 
A    VAL 506 2 91.20 1 506 
A    ARG 507 2 90.58 1 507 
A    HIS 508 2 92.91 1 508 
A    THR 509 2 90.19 1 509 
A    TRP 510 2 93.20 1 510 
A    LYS 511 2 95.01 1 511 
A    SER 512 2 93.91 1 512 
A    ASN 513 2 89.59 1 513 
A    CYS 514 2 91.51 1 514 
A    LEU 515 2 95.30 1 515 
A    PRO 516 2 94.11 1 516 
A    LEU 517 2 89.04 1 517 
A    ARG 518 2 85.70 1 518 
A    PHE 519 2 94.33 1 519 
A    TRP 520 2 95.14 1 520 
A    VAL 521 2 90.47 1 521 
A    ASN 522 2 88.39 1 522 
A    VAL 523 2 92.28 1 523 
A    ILE 524 2 95.17 1 524 
A    LYS 525 2 82.08 1 525 
A    ASN 526 2 89.71 1 526 
A    PRO 527 2 95.31 1 527 
A    GLN 528 2 91.48 1 528 
A    PHE 529 2 92.17 1 529 
A    VAL 530 2 95.89 1 530 
A    PHE 531 2 96.27 1 531 
A    ASP 532 2 95.08 1 532 
A    ILE 533 2 93.49 1 533 
A    HIS 534 2 86.26 1 534 
A    LYS 535 2 87.82 1 535 
A    ASN 536 2 83.56 1 536 
A    SER 537 2 84.96 1 537 
A    ILE 538 2 81.75 1 538 
A    THR 539 2 91.50 1 539 
A    ASP 540 2 88.21 1 540 
A    ALA 541 2 91.41 1 541 
A    CYS 542 2 93.78 1 542 
A    LEU 543 2 94.25 1 543 
A    SER 544 2 89.80 1 544 
A    VAL 545 2 92.33 1 545 
A    VAL 546 2 95.46 1 546 
A    ALA 547 2 92.07 1 547 
A    GLN 548 2 81.95 1 548 
A    THR 549 2 93.21 1 549 
A    PHE 550 2 94.72 1 550 
A    MET 551 2 86.45 1 551 
A    ASP 552 2 88.02 1 552 
A    SER 553 2 93.89 1 553 
A    CYS 554 2 91.95 1 554 
A    SER 555 2 86.95 1 555 
A    THR 556 2 83.48 1 556 
A    SER 557 2 77.75 1 557 
A    GLU 558 2 63.31 1 558 
A    HIS 559 2 58.26 1 559 
A    LYS 560 2 59.04 1 560 
A    LEU 561 2 67.98 1 561 
A    GLY 562 2 68.69 1 562 
A    LYS 563 2 57.00 1 563 
A    ASP 564 2 61.12 1 564 
A    SER 565 2 70.71 1 565 
A    PRO 566 2 72.58 1 566 
A    SER 567 2 73.22 1 567 
A    ASN 568 2 74.72 1 568 
A    LYS 569 2 75.11 1 569 
A    LEU 570 2 76.98 1 570 
A    LEU 571 2 85.01 1 571 
A    TYR 572 2 91.48 1 572 
A    ALA 573 2 86.84 1 573 
A    LYS 574 2 79.41 1 574 
A    ASP 575 2 91.51 1 575 
A    ILE 576 2 90.80 1 576 
A    PRO 577 2 92.37 1 577 
A    ASN 578 2 90.15 1 578 
A    TYR 579 2 96.44 1 579 
A    LYS 580 2 90.76 1 580 
A    SER 581 2 93.69 1 581 
A    TRP 582 2 94.98 1 582 
A    VAL 583 2 96.67 1 583 
A    GLU 584 2 90.09 1 584 
A    ARG 585 2 80.87 1 585 
A    TYR 586 2 96.21 1 586 
A    TYR 587 2 96.60 1 587 
A    ALA 588 2 95.94 1 588 
A    ASP 589 2 92.54 1 589 
A    ILE 590 2 94.97 1 590 
A    ALA 591 2 95.19 1 591 
A    LYS 592 2 86.32 1 592 
A    MET 593 2 89.52 1 593 
A    PRO 594 2 91.43 1 594 
A    ALA 595 2 93.08 1 595 
A    ILE 596 2 90.63 1 596 
A    SER 597 2 91.83 1 597 
A    ASP 598 2 88.44 1 598 
A    GLN 599 2 84.10 1 599 
A    ASP 600 2 90.52 1 600 
A    MET 601 2 93.31 1 601 
A    SER 602 2 93.02 1 602 
A    ALA 603 2 94.09 1 603 
A    TYR 604 2 92.44 1 604 
A    LEU 605 2 95.60 1 605 
A    ALA 606 2 95.38 1 606 
A    GLU 607 2 84.32 1 607 
A    GLN 608 2 90.07 1 608 
A    SER 609 2 93.33 1 609 
A    ARG 610 2 79.80 1 610 
A    LEU 611 2 87.35 1 611 
A    HIS 612 2 87.03 1 612 
A    LEU 613 2 78.66 1 613 
A    SER 614 2 79.78 1 614 
A    GLN 615 2 83.23 1 615 
A    PHE 616 2 88.24 1 616 
A    ASN 617 2 84.59 1 617 
A    SER 618 2 87.95 1 618 
A    MET 619 2 87.11 1 619 
A    SER 620 2 90.47 1 620 
A    ALA 621 2 93.81 1 621 
A    LEU 622 2 93.92 1 622 
A    HIS 623 2 88.03 1 623 
A    GLU 624 2 88.82 1 624 
A    ILE 625 2 95.10 1 625 
A    TYR 626 2 94.52 1 626 
A    SER 627 2 91.45 1 627 
A    TYR 628 2 93.81 1 628 
A    ILE 629 2 93.83 1 629 
A    THR 630 2 91.55 1 630 
A    LYS 631 2 87.62 1 631 
A    TYR 632 2 94.21 1 632 
A    LYS 633 2 89.60 1 633 
A    ASP 634 2 93.23 1 634 
A    GLU 635 2 92.81 1 635 
A    ILE 636 2 96.13 1 636 
A    LEU 637 2 95.44 1 637 
A    ALA 638 2 96.63 1 638 
A    ALA 639 2 96.34 1 639 
A    LEU 640 2 95.22 1 640 
A    GLU 641 2 87.60 1 641 
A    LYS 642 2 84.37 1 642 
A    ASP 643 2 89.93 1 643 
A    GLU 644 2 84.66 1 644 
A    GLN 645 2 84.97 1 645 
A    ALA 646 2 93.98 1 646 
A    ARG 647 2 85.06 1 647 
A    ARG 648 2 80.86 1 648 
A    GLN 649 2 91.13 1 649 
A    ARG 650 2 80.27 1 650 
A    LEU 651 2 95.14 1 651 
A    ARG 652 2 90.17 1 652 
A    SER 653 2 92.91 1 653 
A    LYS 654 2 91.31 1 654 
A    LEU 655 2 95.99 1 655 
A    GLU 656 2 92.85 1 656 
A    GLN 657 2 87.42 1 657 
A    VAL 658 2 94.89 1 658 
A    VAL 659 2 93.95 1 659 
A    ASP 660 2 92.34 1 660 
A    THR 661 2 90.99 1 661 
A    MET 662 2 89.52 1 662 
A    ALA 663 2 89.83 1 663 
A    LEU 664 2 83.12 1 664 
A    SER 665 2 73.52 1 665 
A    SER 666 2 62.91 1 666 
AAK  PHE 1   2 10.32 1 667 
AAK  ALA 2   2 17.82 1 668 
AAK  LYS 3   2 18.81 1 669 
AAK  LEU 4   2 18.50 1 670 
AAK  GLY 5   2 22.75 1 671 
AAK  GLU 6   2 20.88 1 672 
AAK  GLY 7   2 26.01 1 673 
AAK  LYS 8   2 21.94 1 674 
AAK  HIS 9   2 21.34 1 675 
AAK  PRO 10  2 22.16 1 676 
AAK  GLU 11  2 21.28 1 677 
AAK  LYS 12  2 20.63 1 678 
AAK  LEU 13  2 20.98 1 679 
AAK  GLY 14  2 26.68 1 680 
AAK  GLY 15  2 26.79 1 681 
AAK  SER 16  2 25.66 1 682 
AAK  ALA 17  2 24.94 1 683 
AAK  GLU 18  2 26.30 1 684 
AAK  SER 19  2 26.48 1 685 
AAK  LEU 20  2 24.77 1 686 
AAK  ILE 21  2 26.06 1 687 
AAK  PRO 22  2 28.06 1 688 
AAK  GLY 23  2 31.40 1 689 
AAK  PHE 24  2 23.17 1 690 
AAK  GLN 25  2 26.89 1 691 
AAK  SER 26  2 30.08 1 692 
AAK  THR 27  2 26.65 1 693 
AAK  GLN 28  2 22.47 1 694 
AAK  GLY 29  2 24.44 1 695 
AAK  ASP 30  2 22.62 1 696 
AAK  ALA 31  2 20.15 1 697 
AAK  PHE 32  2 17.84 1 698 
AAK  ALA 33  2 19.75 1 699 
AAK  THR 34  2 16.46 1 700 
AAKB MET 1   2 25.97 1 701 
AAKB GLN 2   2 28.06 1 702 
AAKB ASN 3   2 36.68 1 703 
AAKB PHE 4   2 33.50 1 704 
AAKB TYR 5   2 31.56 1 705 
AAKB GLN 6   2 39.97 1 706 
AAKB GLN 7   2 43.20 1 707 
AAKB GLN 8   2 41.39 1 708 
AAKB GLN 9   2 41.92 1 709 
AAKB GLN 10  2 46.28 1 710 
AAKB GLN 11  2 46.45 1 711 
AAKB GLN 12  2 46.34 1 712 
AAKB GLN 13  2 46.49 1 713 
AAKB GLN 14  2 48.55 1 714 
AAKB GLN 15  2 47.93 1 715 
AAKB GLN 16  2 46.45 1 716 
AAKB GLN 17  2 46.31 1 717 
AAKB GLN 18  2 47.23 1 718 
AAKB GLN 19  2 48.33 1 719 
AAKB LEU 20  2 48.62 1 720 
AAKB ALA 21  2 54.09 1 721 
AAKB THR 22  2 50.63 1 722 
AAKB ALA 23  2 54.48 1 723 
AAKB LEU 24  2 50.95 1 724 
AAKB HIS 25  2 46.94 1 725 
AAKB GLN 26  2 48.07 1 726 
AAKB GLN 27  2 45.89 1 727 
AAKB GLN 28  2 46.12 1 728 
AAKB LEU 29  2 47.49 1 729 
AAKB MET 30  2 51.18 1 730 
AAKB THR 31  2 50.30 1 731 
AAKB GLN 32  2 45.21 1 732 
AAKB GLN 33  2 47.71 1 733 
AAKB ALA 34  2 54.23 1 734 
AAKB ALA 35  2 52.94 1 735 
AAKB LEU 36  2 49.59 1 736 
AAKB GLN 37  2 50.38 1 737 
AAKB GLN 38  2 45.50 1 738 
AAKB LYS 39  2 42.79 1 739 
AAKB PRO 40  2 45.46 1 740 
AAKB THR 41  2 39.11 1 741 
AAKB MET 42  2 29.05 1 742 
AAKB ALA 43  2 34.13 1 743 
AAKB ALA 44  2 33.26 1 744 
AAKB GLY 45  2 30.97 1 745 
AAKB GLN 46  2 19.59 1 746 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A    . 1 
AAK  . 2 
AAKB . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A    1   1 n MET . 1   A    1   
A    2   1 n GLY . 2   A    2   
A    3   1 n LEU . 3   A    3   
A    4   1 n ASN . 4   A    4   
A    5   1 n ASP . 5   A    5   
A    6   1 n ILE . 6   A    6   
A    7   1 n PHE . 7   A    7   
A    8   1 n GLU . 8   A    8   
A    9   1 n ALA . 9   A    9   
A    10  1 n GLN . 10  A    10  
A    11  1 n LYS . 11  A    11  
A    12  1 n ILE . 12  A    12  
A    13  1 n GLU . 13  A    13  
A    14  1 n TRP . 14  A    14  
A    15  1 n HIS . 15  A    15  
A    16  1 n GLU . 16  A    16  
A    17  1 n GLY . 17  A    17  
A    18  1 n ARG . 18  A    18  
A    19  1 n THR . 19  A    19  
A    20  1 n LYS . 20  A    20  
A    21  1 n HIS . 21  A    21  
A    22  1 n HIS . 22  A    22  
A    23  1 n HIS . 23  A    23  
A    24  1 n HIS . 24  A    24  
A    25  1 n HIS . 25  A    25  
A    26  1 n HIS . 26  A    26  
A    27  1 n LEU . 27  A    27  
A    28  1 n GLU . 28  A    28  
A    29  1 n VAL . 29  A    29  
A    30  1 n LEU . 30  A    30  
A    31  1 n PHE . 31  A    31  
A    32  1 n GLN . 32  A    32  
A    33  1 n GLY . 33  A    33  
A    34  1 n PRO . 34  A    34  
A    35  1 n GLY . 35  A    35  
A    36  1 n THR . 36  A    36  
A    37  1 n ALA . 37  A    37  
A    38  1 n TYR . 38  A    38  
A    39  1 n LYS . 39  A    39  
A    40  1 n ARG . 40  A    40  
A    41  1 n LYS . 41  A    41  
A    42  1 n SER . 42  A    42  
A    43  1 n ARG . 43  A    43  
A    44  1 n ASP . 44  A    44  
A    45  1 n ALA . 45  A    45  
A    46  1 n ASP . 46  A    46  
A    47  1 n ARG . 47  A    47  
A    48  1 n THR . 48  A    48  
A    49  1 n LEU . 49  A    49  
A    50  1 n LYS . 50  A    50  
A    51  1 n ARG . 51  A    51  
A    52  1 n LEU . 52  A    52  
A    53  1 n GLN . 53  A    53  
A    54  1 n LEU . 54  A    54  
A    55  1 n GLN . 55  A    55  
A    56  1 n MET . 56  A    56  
A    57  1 n ASP . 57  A    57  
A    58  1 n ASN . 58  A    58  
A    59  1 n LEU . 59  A    59  
A    60  1 n GLU . 60  A    60  
A    61  1 n SER . 61  A    61  
A    62  1 n ARG . 62  A    62  
A    63  1 n VAL . 63  A    63  
A    64  1 n ALA . 64  A    64  
A    65  1 n LEU . 65  A    65  
A    66  1 n GLU . 66  A    66  
A    67  1 n CYS . 67  A    67  
A    68  1 n LYS . 68  A    68  
A    69  1 n GLU . 69  A    69  
A    70  1 n ALA . 70  A    70  
A    71  1 n PHE . 71  A    71  
A    72  1 n ALA . 72  A    72  
A    73  1 n GLU . 73  A    73  
A    74  1 n LEU . 74  A    74  
A    75  1 n GLN . 75  A    75  
A    76  1 n THR . 76  A    76  
A    77  1 n ASP . 77  A    77  
A    78  1 n ILE . 78  A    78  
A    79  1 n HIS . 79  A    79  
A    80  1 n GLU . 80  A    80  
A    81  1 n LEU . 81  A    81  
A    82  1 n THR . 82  A    82  
A    83  1 n ASN . 83  A    83  
A    84  1 n ASP . 84  A    84  
A    85  1 n LEU . 85  A    85  
A    86  1 n ASP . 86  A    86  
A    87  1 n GLY . 87  A    87  
A    88  1 n ALA . 88  A    88  
A    89  1 n GLY . 89  A    89  
A    90  1 n ILE . 90  A    90  
A    91  1 n PRO . 91  A    91  
A    92  1 n PHE . 92  A    92  
A    93  1 n LEU . 93  A    93  
A    94  1 n ASP . 94  A    94  
A    95  1 n TYR . 95  A    95  
A    96  1 n ARG . 96  A    96  
A    97  1 n THR . 97  A    97  
A    98  1 n TYR . 98  A    98  
A    99  1 n ALA . 99  A    99  
A    100 1 n MET . 100 A    100 
A    101 1 n ARG . 101 A    101 
A    102 1 n VAL . 102 A    102 
A    103 1 n LEU . 103 A    103 
A    104 1 n PHE . 104 A    104 
A    105 1 n PRO . 105 A    105 
A    106 1 n GLY . 106 A    106 
A    107 1 n ILE . 107 A    107 
A    108 1 n GLU . 108 A    108 
A    109 1 n ASP . 109 A    109 
A    110 1 n HIS . 110 A    110 
A    111 1 n PRO . 111 A    111 
A    112 1 n VAL . 112 A    112 
A    113 1 n LEU . 113 A    113 
A    114 1 n LYS . 114 A    114 
A    115 1 n GLU . 115 A    115 
A    116 1 n MET . 116 A    116 
A    117 1 n GLU . 117 A    117 
A    118 1 n VAL . 118 A    118 
A    119 1 n GLN . 119 A    119 
A    120 1 n ALA . 120 A    120 
A    121 1 n ASN . 121 A    121 
A    122 1 n VAL . 122 A    122 
A    123 1 n GLU . 123 A    123 
A    124 1 n LYS . 124 A    124 
A    125 1 n SER . 125 A    125 
A    126 1 n LEU . 126 A    126 
A    127 1 n THR . 127 A    127 
A    128 1 n LEU . 128 A    128 
A    129 1 n PHE . 129 A    129 
A    130 1 n GLY . 130 A    130 
A    131 1 n GLN . 131 A    131 
A    132 1 n LEU . 132 A    132 
A    133 1 n LEU . 133 A    133 
A    134 1 n THR . 134 A    134 
A    135 1 n LYS . 135 A    135 
A    136 1 n LYS . 136 A    136 
A    137 1 n HIS . 137 A    137 
A    138 1 n PHE . 138 A    138 
A    139 1 n LEU . 139 A    139 
A    140 1 n LEU . 140 A    140 
A    141 1 n THR . 141 A    141 
A    142 1 n PHE . 142 A    142 
A    143 1 n ILE . 143 A    143 
A    144 1 n ARG . 144 A    144 
A    145 1 n THR . 145 A    145 
A    146 1 n LEU . 146 A    146 
A    147 1 n GLU . 147 A    147 
A    148 1 n ALA . 148 A    148 
A    149 1 n GLN . 149 A    149 
A    150 1 n ARG . 150 A    150 
A    151 1 n SER . 151 A    151 
A    152 1 n PHE . 152 A    152 
A    153 1 n SER . 153 A    153 
A    154 1 n MET . 154 A    154 
A    155 1 n ARG . 155 A    155 
A    156 1 n ASP . 156 A    156 
A    157 1 n ARG . 157 A    157 
A    158 1 n GLY . 158 A    158 
A    159 1 n ASN . 159 A    159 
A    160 1 n VAL . 160 A    160 
A    161 1 n ALA . 161 A    161 
A    162 1 n SER . 162 A    162 
A    163 1 n LEU . 163 A    163 
A    164 1 n ILE . 164 A    164 
A    165 1 n MET . 165 A    165 
A    166 1 n THR . 166 A    166 
A    167 1 n ALA . 167 A    167 
A    168 1 n LEU . 168 A    168 
A    169 1 n GLN . 169 A    169 
A    170 1 n GLY . 170 A    170 
A    171 1 n GLU . 171 A    171 
A    172 1 n MET . 172 A    172 
A    173 1 n GLU . 173 A    173 
A    174 1 n TYR . 174 A    174 
A    175 1 n ALA . 175 A    175 
A    176 1 n THR . 176 A    176 
A    177 1 n GLY . 177 A    177 
A    178 1 n VAL . 178 A    178 
A    179 1 n LEU . 179 A    179 
A    180 1 n LYS . 180 A    180 
A    181 1 n GLN . 181 A    181 
A    182 1 n LEU . 182 A    182 
A    183 1 n LEU . 183 A    183 
A    184 1 n SER . 184 A    184 
A    185 1 n ASP . 185 A    185 
A    186 1 n LEU . 186 A    186 
A    187 1 n ILE . 187 A    187 
A    188 1 n GLU . 188 A    188 
A    189 1 n LYS . 189 A    189 
A    190 1 n ASN . 190 A    190 
A    191 1 n LEU . 191 A    191 
A    192 1 n GLU . 192 A    192 
A    193 1 n SER . 193 A    193 
A    194 1 n LYS . 194 A    194 
A    195 1 n ASN . 195 A    195 
A    196 1 n HIS . 196 A    196 
A    197 1 n PRO . 197 A    197 
A    198 1 n LYS . 198 A    198 
A    199 1 n LEU . 199 A    199 
A    200 1 n LEU . 200 A    200 
A    201 1 n LEU . 201 A    201 
A    202 1 n ARG . 202 A    202 
A    203 1 n ARG . 203 A    203 
A    204 1 n THR . 204 A    204 
A    205 1 n GLU . 205 A    205 
A    206 1 n SER . 206 A    206 
A    207 1 n VAL . 207 A    207 
A    208 1 n ALA . 208 A    208 
A    209 1 n GLU . 209 A    209 
A    210 1 n LYS . 210 A    210 
A    211 1 n MET . 211 A    211 
A    212 1 n LEU . 212 A    212 
A    213 1 n THR . 213 A    213 
A    214 1 n ASN . 214 A    214 
A    215 1 n TRP . 215 A    215 
A    216 1 n PHE . 216 A    216 
A    217 1 n THR . 217 A    217 
A    218 1 n PHE . 218 A    218 
A    219 1 n LEU . 219 A    219 
A    220 1 n LEU . 220 A    220 
A    221 1 n TYR . 221 A    221 
A    222 1 n LYS . 222 A    222 
A    223 1 n PHE . 223 A    223 
A    224 1 n LEU . 224 A    224 
A    225 1 n LYS . 225 A    225 
A    226 1 n GLU . 226 A    226 
A    227 1 n CYS . 227 A    227 
A    228 1 n ALA . 228 A    228 
A    229 1 n GLY . 229 A    229 
A    230 1 n GLU . 230 A    230 
A    231 1 n PRO . 231 A    231 
A    232 1 n LEU . 232 A    232 
A    233 1 n PHE . 233 A    233 
A    234 1 n MET . 234 A    234 
A    235 1 n LEU . 235 A    235 
A    236 1 n TYR . 236 A    236 
A    237 1 n CYS . 237 A    237 
A    238 1 n ALA . 238 A    238 
A    239 1 n ILE . 239 A    239 
A    240 1 n LYS . 240 A    240 
A    241 1 n GLN . 241 A    241 
A    242 1 n GLN . 242 A    242 
A    243 1 n MET . 243 A    243 
A    244 1 n GLU . 244 A    244 
A    245 1 n LYS . 245 A    245 
A    246 1 n GLY . 246 A    246 
A    247 1 n PRO . 247 A    247 
A    248 1 n ILE . 248 A    248 
A    249 1 n ASP . 249 A    249 
A    250 1 n ALA . 250 A    250 
A    251 1 n ILE . 251 A    251 
A    252 1 n THR . 252 A    252 
A    253 1 n GLY . 253 A    253 
A    254 1 n GLU . 254 A    254 
A    255 1 n ALA . 255 A    255 
A    256 1 n ARG . 256 A    256 
A    257 1 n TYR . 257 A    257 
A    258 1 n SER . 258 A    258 
A    259 1 n LEU . 259 A    259 
A    260 1 n SER . 260 A    260 
A    261 1 n GLU . 261 A    261 
A    262 1 n LYS . 262 A    262 
A    263 1 n LEU . 263 A    263 
A    264 1 n ILE . 264 A    264 
A    265 1 n ARG . 265 A    265 
A    266 1 n GLN . 266 A    266 
A    267 1 n GLN . 267 A    267 
A    268 1 n ILE . 268 A    268 
A    269 1 n ASP . 269 A    269 
A    270 1 n TYR . 270 A    270 
A    271 1 n LYS . 271 A    271 
A    272 1 n THR . 272 A    272 
A    273 1 n LEU . 273 A    273 
A    274 1 n THR . 274 A    274 
A    275 1 n LEU . 275 A    275 
A    276 1 n ASN . 276 A    276 
A    277 1 n CYS . 277 A    277 
A    278 1 n VAL . 278 A    278 
A    279 1 n ASN . 279 A    279 
A    280 1 n PRO . 280 A    280 
A    281 1 n GLU . 281 A    281 
A    282 1 n ASN . 282 A    282 
A    283 1 n GLU . 283 A    283 
A    284 1 n ASN . 284 A    284 
A    285 1 n ALA . 285 A    285 
A    286 1 n PRO . 286 A    286 
A    287 1 n GLU . 287 A    287 
A    288 1 n VAL . 288 A    288 
A    289 1 n PRO . 289 A    289 
A    290 1 n VAL . 290 A    290 
A    291 1 n LYS . 291 A    291 
A    292 1 n GLY . 292 A    292 
A    293 1 n LEU . 293 A    293 
A    294 1 n ASP . 294 A    294 
A    295 1 n CYS . 295 A    295 
A    296 1 n ASP . 296 A    296 
A    297 1 n THR . 297 A    297 
A    298 1 n VAL . 298 A    298 
A    299 1 n THR . 299 A    299 
A    300 1 n GLN . 300 A    300 
A    301 1 n ALA . 301 A    301 
A    302 1 n LYS . 302 A    302 
A    303 1 n GLU . 303 A    303 
A    304 1 n LYS . 304 A    304 
A    305 1 n LEU . 305 A    305 
A    306 1 n LEU . 306 A    306 
A    307 1 n ASP . 307 A    307 
A    308 1 n ALA . 308 A    308 
A    309 1 n ALA . 309 A    309 
A    310 1 n TYR . 310 A    310 
A    311 1 n LYS . 311 A    311 
A    312 1 n GLY . 312 A    312 
A    313 1 n VAL . 313 A    313 
A    314 1 n PRO . 314 A    314 
A    315 1 n TYR . 315 A    315 
A    316 1 n SER . 316 A    316 
A    317 1 n GLN . 317 A    317 
A    318 1 n ARG . 318 A    318 
A    319 1 n PRO . 319 A    319 
A    320 1 n LYS . 320 A    320 
A    321 1 n ALA . 321 A    321 
A    322 1 n ALA . 322 A    322 
A    323 1 n ASP . 323 A    323 
A    324 1 n MET . 324 A    324 
A    325 1 n ASP . 325 A    325 
A    326 1 n LEU . 326 A    326 
A    327 1 n GLU . 327 A    327 
A    328 1 n TRP . 328 A    328 
A    329 1 n ARG . 329 A    329 
A    330 1 n GLN . 330 A    330 
A    331 1 n GLY . 331 A    331 
A    332 1 n ARG . 332 A    332 
A    333 1 n MET . 333 A    333 
A    334 1 n ALA . 334 A    334 
A    335 1 n ARG . 335 A    335 
A    336 1 n ILE . 336 A    336 
A    337 1 n ILE . 337 A    337 
A    338 1 n LEU . 338 A    338 
A    339 1 n GLN . 339 A    339 
A    340 1 n ASP . 340 A    340 
A    341 1 n GLU . 341 A    341 
A    342 1 n ASP . 342 A    342 
A    343 1 n VAL . 343 A    343 
A    344 1 n THR . 344 A    344 
A    345 1 n THR . 345 A    345 
A    346 1 n LYS . 346 A    346 
A    347 1 n ILE . 347 A    347 
A    348 1 n ASP . 348 A    348 
A    349 1 n ASN . 349 A    349 
A    350 1 n ASP . 350 A    350 
A    351 1 n TRP . 351 A    351 
A    352 1 n LYS . 352 A    352 
A    353 1 n ARG . 353 A    353 
A    354 1 n LEU . 354 A    354 
A    355 1 n ASN . 355 A    355 
A    356 1 n THR . 356 A    356 
A    357 1 n LEU . 357 A    357 
A    358 1 n ALA . 358 A    358 
A    359 1 n HIS . 359 A    359 
A    360 1 n TYR . 360 A    360 
A    361 1 n GLN . 361 A    361 
A    362 1 n VAL . 362 A    362 
A    363 1 n THR . 363 A    363 
A    364 1 n ASP . 364 A    364 
A    365 1 n GLY . 365 A    365 
A    366 1 n SER . 366 A    366 
A    367 1 n SER . 367 A    367 
A    368 1 n VAL . 368 A    368 
A    369 1 n ALA . 369 A    369 
A    370 1 n LEU . 370 A    370 
A    371 1 n VAL . 371 A    371 
A    372 1 n PRO . 372 A    372 
A    373 1 n LYS . 373 A    373 
A    374 1 n GLN . 374 A    374 
A    375 1 n THR . 375 A    375 
A    376 1 n SER . 376 A    376 
A    377 1 n ALA . 377 A    377 
A    378 1 n TYR . 378 A    378 
A    379 1 n ASN . 379 A    379 
A    380 1 n ILE . 380 A    380 
A    381 1 n SER . 381 A    381 
A    382 1 n ASN . 382 A    382 
A    383 1 n SER . 383 A    383 
A    384 1 n SER . 384 A    384 
A    385 1 n THR . 385 A    385 
A    386 1 n PHE . 386 A    386 
A    387 1 n THR . 387 A    387 
A    388 1 n LYS . 388 A    388 
A    389 1 n SER . 389 A    389 
A    390 1 n LEU . 390 A    390 
A    391 1 n SER . 391 A    391 
A    392 1 n ARG . 392 A    392 
A    393 1 n TYR . 393 A    393 
A    394 1 n GLU . 394 A    394 
A    395 1 n SER . 395 A    395 
A    396 1 n MET . 396 A    396 
A    397 1 n LEU . 397 A    397 
A    398 1 n ARG . 398 A    398 
A    399 1 n THR . 399 A    399 
A    400 1 n ALA . 400 A    400 
A    401 1 n SER . 401 A    401 
A    402 1 n SER . 402 A    402 
A    403 1 n PRO . 403 A    403 
A    404 1 n ASP . 404 A    404 
A    405 1 n SER . 405 A    405 
A    406 1 n LEU . 406 A    406 
A    407 1 n ARG . 407 A    407 
A    408 1 n SER . 408 A    408 
A    409 1 n ARG . 409 A    409 
A    410 1 n THR . 410 A    410 
A    411 1 n PRO . 411 A    411 
A    412 1 n MET . 412 A    412 
A    413 1 n ILE . 413 A    413 
A    414 1 n THR . 414 A    414 
A    415 1 n PRO . 415 A    415 
A    416 1 n ASP . 416 A    416 
A    417 1 n LEU . 417 A    417 
A    418 1 n GLU . 418 A    418 
A    419 1 n SER . 419 A    419 
A    420 1 n GLY . 420 A    420 
A    421 1 n THR . 421 A    421 
A    422 1 n LYS . 422 A    422 
A    423 1 n LEU . 423 A    423 
A    424 1 n TRP . 424 A    424 
A    425 1 n HIS . 425 A    425 
A    426 1 n LEU . 426 A    426 
A    427 1 n VAL . 427 A    427 
A    428 1 n LYS . 428 A    428 
A    429 1 n ASN . 429 A    429 
A    430 1 n HIS . 430 A    430 
A    431 1 n ASP . 431 A    431 
A    432 1 n HIS . 432 A    432 
A    433 1 n LEU . 433 A    433 
A    434 1 n ASP . 434 A    434 
A    435 1 n GLN . 435 A    435 
A    436 1 n ARG . 436 A    436 
A    437 1 n GLU . 437 A    437 
A    438 1 n GLY . 438 A    438 
A    439 1 n ASP . 439 A    439 
A    440 1 n ARG . 440 A    440 
A    441 1 n GLY . 441 A    441 
A    442 1 n SER . 442 A    442 
A    443 1 n LYS . 443 A    443 
A    444 1 n MET . 444 A    444 
A    445 1 n VAL . 445 A    445 
A    446 1 n SER . 446 A    446 
A    447 1 n GLU . 447 A    447 
A    448 1 n ILE . 448 A    448 
A    449 1 n TYR . 449 A    449 
A    450 1 n LEU . 450 A    450 
A    451 1 n THR . 451 A    451 
A    452 1 n ARG . 452 A    452 
A    453 1 n LEU . 453 A    453 
A    454 1 n LEU . 454 A    454 
A    455 1 n ALA . 455 A    455 
A    456 1 n THR . 456 A    456 
A    457 1 n LYS . 457 A    457 
A    458 1 n GLY . 458 A    458 
A    459 1 n THR . 459 A    459 
A    460 1 n LEU . 460 A    460 
A    461 1 n GLN . 461 A    461 
A    462 1 n LYS . 462 A    462 
A    463 1 n PHE . 463 A    463 
A    464 1 n VAL . 464 A    464 
A    465 1 n ASP . 465 A    465 
A    466 1 n ASP . 466 A    466 
A    467 1 n LEU . 467 A    467 
A    468 1 n PHE . 468 A    468 
A    469 1 n GLU . 469 A    469 
A    470 1 n THR . 470 A    470 
A    471 1 n ILE . 471 A    471 
A    472 1 n PHE . 472 A    472 
A    473 1 n SER . 473 A    473 
A    474 1 n THR . 474 A    474 
A    475 1 n ALA . 475 A    475 
A    476 1 n HIS . 476 A    476 
A    477 1 n ARG . 477 A    477 
A    478 1 n GLY . 478 A    478 
A    479 1 n SER . 479 A    479 
A    480 1 n ALA . 480 A    480 
A    481 1 n LEU . 481 A    481 
A    482 1 n PRO . 482 A    482 
A    483 1 n LEU . 483 A    483 
A    484 1 n ALA . 484 A    484 
A    485 1 n ILE . 485 A    485 
A    486 1 n LYS . 486 A    486 
A    487 1 n TYR . 487 A    487 
A    488 1 n MET . 488 A    488 
A    489 1 n PHE . 489 A    489 
A    490 1 n ASP . 490 A    490 
A    491 1 n PHE . 491 A    491 
A    492 1 n LEU . 492 A    492 
A    493 1 n ASP . 493 A    493 
A    494 1 n GLU . 494 A    494 
A    495 1 n GLN . 495 A    495 
A    496 1 n ALA . 496 A    496 
A    497 1 n ASP . 497 A    497 
A    498 1 n LYS . 498 A    498 
A    499 1 n HIS . 499 A    499 
A    500 1 n GLN . 500 A    500 
A    501 1 n ILE . 501 A    501 
A    502 1 n HIS . 502 A    502 
A    503 1 n ASP . 503 A    503 
A    504 1 n ALA . 504 A    504 
A    505 1 n ASP . 505 A    505 
A    506 1 n VAL . 506 A    506 
A    507 1 n ARG . 507 A    507 
A    508 1 n HIS . 508 A    508 
A    509 1 n THR . 509 A    509 
A    510 1 n TRP . 510 A    510 
A    511 1 n LYS . 511 A    511 
A    512 1 n SER . 512 A    512 
A    513 1 n ASN . 513 A    513 
A    514 1 n CYS . 514 A    514 
A    515 1 n LEU . 515 A    515 
A    516 1 n PRO . 516 A    516 
A    517 1 n LEU . 517 A    517 
A    518 1 n ARG . 518 A    518 
A    519 1 n PHE . 519 A    519 
A    520 1 n TRP . 520 A    520 
A    521 1 n VAL . 521 A    521 
A    522 1 n ASN . 522 A    522 
A    523 1 n VAL . 523 A    523 
A    524 1 n ILE . 524 A    524 
A    525 1 n LYS . 525 A    525 
A    526 1 n ASN . 526 A    526 
A    527 1 n PRO . 527 A    527 
A    528 1 n GLN . 528 A    528 
A    529 1 n PHE . 529 A    529 
A    530 1 n VAL . 530 A    530 
A    531 1 n PHE . 531 A    531 
A    532 1 n ASP . 532 A    532 
A    533 1 n ILE . 533 A    533 
A    534 1 n HIS . 534 A    534 
A    535 1 n LYS . 535 A    535 
A    536 1 n ASN . 536 A    536 
A    537 1 n SER . 537 A    537 
A    538 1 n ILE . 538 A    538 
A    539 1 n THR . 539 A    539 
A    540 1 n ASP . 540 A    540 
A    541 1 n ALA . 541 A    541 
A    542 1 n CYS . 542 A    542 
A    543 1 n LEU . 543 A    543 
A    544 1 n SER . 544 A    544 
A    545 1 n VAL . 545 A    545 
A    546 1 n VAL . 546 A    546 
A    547 1 n ALA . 547 A    547 
A    548 1 n GLN . 548 A    548 
A    549 1 n THR . 549 A    549 
A    550 1 n PHE . 550 A    550 
A    551 1 n MET . 551 A    551 
A    552 1 n ASP . 552 A    552 
A    553 1 n SER . 553 A    553 
A    554 1 n CYS . 554 A    554 
A    555 1 n SER . 555 A    555 
A    556 1 n THR . 556 A    556 
A    557 1 n SER . 557 A    557 
A    558 1 n GLU . 558 A    558 
A    559 1 n HIS . 559 A    559 
A    560 1 n LYS . 560 A    560 
A    561 1 n LEU . 561 A    561 
A    562 1 n GLY . 562 A    562 
A    563 1 n LYS . 563 A    563 
A    564 1 n ASP . 564 A    564 
A    565 1 n SER . 565 A    565 
A    566 1 n PRO . 566 A    566 
A    567 1 n SER . 567 A    567 
A    568 1 n ASN . 568 A    568 
A    569 1 n LYS . 569 A    569 
A    570 1 n LEU . 570 A    570 
A    571 1 n LEU . 571 A    571 
A    572 1 n TYR . 572 A    572 
A    573 1 n ALA . 573 A    573 
A    574 1 n LYS . 574 A    574 
A    575 1 n ASP . 575 A    575 
A    576 1 n ILE . 576 A    576 
A    577 1 n PRO . 577 A    577 
A    578 1 n ASN . 578 A    578 
A    579 1 n TYR . 579 A    579 
A    580 1 n LYS . 580 A    580 
A    581 1 n SER . 581 A    581 
A    582 1 n TRP . 582 A    582 
A    583 1 n VAL . 583 A    583 
A    584 1 n GLU . 584 A    584 
A    585 1 n ARG . 585 A    585 
A    586 1 n TYR . 586 A    586 
A    587 1 n TYR . 587 A    587 
A    588 1 n ALA . 588 A    588 
A    589 1 n ASP . 589 A    589 
A    590 1 n ILE . 590 A    590 
A    591 1 n ALA . 591 A    591 
A    592 1 n LYS . 592 A    592 
A    593 1 n MET . 593 A    593 
A    594 1 n PRO . 594 A    594 
A    595 1 n ALA . 595 A    595 
A    596 1 n ILE . 596 A    596 
A    597 1 n SER . 597 A    597 
A    598 1 n ASP . 598 A    598 
A    599 1 n GLN . 599 A    599 
A    600 1 n ASP . 600 A    600 
A    601 1 n MET . 601 A    601 
A    602 1 n SER . 602 A    602 
A    603 1 n ALA . 603 A    603 
A    604 1 n TYR . 604 A    604 
A    605 1 n LEU . 605 A    605 
A    606 1 n ALA . 606 A    606 
A    607 1 n GLU . 607 A    607 
A    608 1 n GLN . 608 A    608 
A    609 1 n SER . 609 A    609 
A    610 1 n ARG . 610 A    610 
A    611 1 n LEU . 611 A    611 
A    612 1 n HIS . 612 A    612 
A    613 1 n LEU . 613 A    613 
A    614 1 n SER . 614 A    614 
A    615 1 n GLN . 615 A    615 
A    616 1 n PHE . 616 A    616 
A    617 1 n ASN . 617 A    617 
A    618 1 n SER . 618 A    618 
A    619 1 n MET . 619 A    619 
A    620 1 n SER . 620 A    620 
A    621 1 n ALA . 621 A    621 
A    622 1 n LEU . 622 A    622 
A    623 1 n HIS . 623 A    623 
A    624 1 n GLU . 624 A    624 
A    625 1 n ILE . 625 A    625 
A    626 1 n TYR . 626 A    626 
A    627 1 n SER . 627 A    627 
A    628 1 n TYR . 628 A    628 
A    629 1 n ILE . 629 A    629 
A    630 1 n THR . 630 A    630 
A    631 1 n LYS . 631 A    631 
A    632 1 n TYR . 632 A    632 
A    633 1 n LYS . 633 A    633 
A    634 1 n ASP . 634 A    634 
A    635 1 n GLU . 635 A    635 
A    636 1 n ILE . 636 A    636 
A    637 1 n LEU . 637 A    637 
A    638 1 n ALA . 638 A    638 
A    639 1 n ALA . 639 A    639 
A    640 1 n LEU . 640 A    640 
A    641 1 n GLU . 641 A    641 
A    642 1 n LYS . 642 A    642 
A    643 1 n ASP . 643 A    643 
A    644 1 n GLU . 644 A    644 
A    645 1 n GLN . 645 A    645 
A    646 1 n ALA . 646 A    646 
A    647 1 n ARG . 647 A    647 
A    648 1 n ARG . 648 A    648 
A    649 1 n GLN . 649 A    649 
A    650 1 n ARG . 650 A    650 
A    651 1 n LEU . 651 A    651 
A    652 1 n ARG . 652 A    652 
A    653 1 n SER . 653 A    653 
A    654 1 n LYS . 654 A    654 
A    655 1 n LEU . 655 A    655 
A    656 1 n GLU . 656 A    656 
A    657 1 n GLN . 657 A    657 
A    658 1 n VAL . 658 A    658 
A    659 1 n VAL . 659 A    659 
A    660 1 n ASP . 660 A    660 
A    661 1 n THR . 661 A    661 
A    662 1 n MET . 662 A    662 
A    663 1 n ALA . 663 A    663 
A    664 1 n LEU . 664 A    664 
A    665 1 n SER . 665 A    665 
A    666 1 n SER . 666 A    666 
AAK  1   2 n PHE . 1   AAK  1   
AAK  2   2 n ALA . 2   AAK  2   
AAK  3   2 n LYS . 3   AAK  3   
AAK  4   2 n LEU . 4   AAK  4   
AAK  5   2 n GLY . 5   AAK  5   
AAK  6   2 n GLU . 6   AAK  6   
AAK  7   2 n GLY . 7   AAK  7   
AAK  8   2 n LYS . 8   AAK  8   
AAK  9   2 n HIS . 9   AAK  9   
AAK  10  2 n PRO . 10  AAK  10  
AAK  11  2 n GLU . 11  AAK  11  
AAK  12  2 n LYS . 12  AAK  12  
AAK  13  2 n LEU . 13  AAK  13  
AAK  14  2 n GLY . 14  AAK  14  
AAK  15  2 n GLY . 15  AAK  15  
AAK  16  2 n SER . 16  AAK  16  
AAK  17  2 n ALA . 17  AAK  17  
AAK  18  2 n GLU . 18  AAK  18  
AAK  19  2 n SER . 19  AAK  19  
AAK  20  2 n LEU . 20  AAK  20  
AAK  21  2 n ILE . 21  AAK  21  
AAK  22  2 n PRO . 22  AAK  22  
AAK  23  2 n GLY . 23  AAK  23  
AAK  24  2 n PHE . 24  AAK  24  
AAK  25  2 n GLN . 25  AAK  25  
AAK  26  2 n SER . 26  AAK  26  
AAK  27  2 n THR . 27  AAK  27  
AAK  28  2 n GLN . 28  AAK  28  
AAK  29  2 n GLY . 29  AAK  29  
AAK  30  2 n ASP . 30  AAK  30  
AAK  31  2 n ALA . 31  AAK  31  
AAK  32  2 n PHE . 32  AAK  32  
AAK  33  2 n ALA . 33  AAK  33  
AAK  34  2 n THR . 34  AAK  34  
AAKB 1   3 n MET . 1   AAKB 1   
AAKB 2   3 n GLN . 2   AAKB 2   
AAKB 3   3 n ASN . 3   AAKB 3   
AAKB 4   3 n PHE . 4   AAKB 4   
AAKB 5   3 n TYR . 5   AAKB 5   
AAKB 6   3 n GLN . 6   AAKB 6   
AAKB 7   3 n GLN . 7   AAKB 7   
AAKB 8   3 n GLN . 8   AAKB 8   
AAKB 9   3 n GLN . 9   AAKB 9   
AAKB 10  3 n GLN . 10  AAKB 10  
AAKB 11  3 n GLN . 11  AAKB 11  
AAKB 12  3 n GLN . 12  AAKB 12  
AAKB 13  3 n GLN . 13  AAKB 13  
AAKB 14  3 n GLN . 14  AAKB 14  
AAKB 15  3 n GLN . 15  AAKB 15  
AAKB 16  3 n GLN . 16  AAKB 16  
AAKB 17  3 n GLN . 17  AAKB 17  
AAKB 18  3 n GLN . 18  AAKB 18  
AAKB 19  3 n GLN . 19  AAKB 19  
AAKB 20  3 n LEU . 20  AAKB 20  
AAKB 21  3 n ALA . 21  AAKB 21  
AAKB 22  3 n THR . 22  AAKB 22  
AAKB 23  3 n ALA . 23  AAKB 23  
AAKB 24  3 n LEU . 24  AAKB 24  
AAKB 25  3 n HIS . 25  AAKB 25  
AAKB 26  3 n GLN . 26  AAKB 26  
AAKB 27  3 n GLN . 27  AAKB 27  
AAKB 28  3 n GLN . 28  AAKB 28  
AAKB 29  3 n LEU . 29  AAKB 29  
AAKB 30  3 n MET . 30  AAKB 30  
AAKB 31  3 n THR . 31  AAKB 31  
AAKB 32  3 n GLN . 32  AAKB 32  
AAKB 33  3 n GLN . 33  AAKB 33  
AAKB 34  3 n ALA . 34  AAKB 34  
AAKB 35  3 n ALA . 35  AAKB 35  
AAKB 36  3 n LEU . 36  AAKB 36  
AAKB 37  3 n GLN . 37  AAKB 37  
AAKB 38  3 n GLN . 38  AAKB 38  
AAKB 39  3 n LYS . 39  AAKB 39  
AAKB 40  3 n PRO . 40  AAKB 40  
AAKB 41  3 n THR . 41  AAKB 41  
AAKB 42  3 n MET . 42  AAKB 42  
AAKB 43  3 n ALA . 43  AAKB 43  
AAKB 44  3 n ALA . 44  AAKB 44  
AAKB 45  3 n GLY . 45  AAKB 45  
AAKB 46  3 n GLN . 46  AAKB 46  
#
_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 AAK  
3 AAKB 
#
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   ? -65.938 -5.707  -19.152 1.00 18.55 1   A    1 
ATOM 2    C CA  . MET A    1 1   ? -66.938 -4.804  -19.730 1.00 19.34 1   A    1 
ATOM 3    C C   . MET A    1 1   ? -66.783 -3.390  -19.178 1.00 20.46 1   A    1 
ATOM 4    O O   . MET A    1 1   ? -65.961 -2.677  -19.712 1.00 18.91 1   A    1 
ATOM 5    C CB  . MET A    1 1   ? -68.380 -5.334  -19.616 1.00 18.98 1   A    1 
ATOM 6    C CG  . MET A    1 1   ? -68.772 -6.221  -20.798 1.00 16.98 1   A    1 
ATOM 7    S SD  . MET A    1 1   ? -70.500 -6.746  -20.693 1.00 15.72 1   A    1 
ATOM 8    C CE  . MET A    1 1   ? -70.754 -7.419  -22.364 1.00 14.57 1   A    1 
ATOM 9    N N   . GLY A    1 2   ? -67.529 -2.991  -18.140 1.00 20.48 2   A    1 
ATOM 10   C CA  . GLY A    1 2   ? -67.935 -1.599  -17.970 1.00 19.72 2   A    1 
ATOM 11   C C   . GLY A    1 2   ? -66.949 -0.546  -17.448 1.00 20.58 2   A    1 
ATOM 12   O O   . GLY A    1 2   ? -67.354 0.602   -17.347 1.00 19.03 2   A    1 
ATOM 13   N N   . LEU A    1 3   ? -65.723 -0.865  -17.102 1.00 17.85 3   A    1 
ATOM 14   C CA  . LEU A    1 3   ? -64.852 0.142   -16.464 1.00 17.27 3   A    1 
ATOM 15   C C   . LEU A    1 3   ? -64.289 1.197   -17.432 1.00 17.74 3   A    1 
ATOM 16   O O   . LEU A    1 3   ? -63.792 2.219   -16.970 1.00 16.94 3   A    1 
ATOM 17   C CB  . LEU A    1 3   ? -63.723 -0.566  -15.687 1.00 16.43 3   A    1 
ATOM 18   C CG  . LEU A    1 3   ? -64.112 -0.927  -14.246 1.00 15.14 3   A    1 
ATOM 19   C CD1 . LEU A    1 3   ? -63.172 -2.008  -13.698 1.00 14.46 3   A    1 
ATOM 20   C CD2 . LEU A    1 3   ? -64.027 0.285   -13.315 1.00 17.20 3   A    1 
ATOM 21   N N   . ASN A    1 4   ? -64.372 0.968   -18.751 1.00 21.95 4   A    1 
ATOM 22   C CA  . ASN A    1 4   ? -63.775 1.867   -19.740 1.00 22.87 4   A    1 
ATOM 23   C C   . ASN A    1 4   ? -64.495 3.217   -19.866 1.00 22.74 4   A    1 
ATOM 24   O O   . ASN A    1 4   ? -63.854 4.211   -20.191 1.00 21.77 4   A    1 
ATOM 25   C CB  . ASN A    1 4   ? -63.740 1.161   -21.107 1.00 22.50 4   A    1 
ATOM 26   C CG  . ASN A    1 4   ? -62.599 0.173   -21.274 1.00 19.15 4   A    1 
ATOM 27   O OD1 . ASN A    1 4   ? -61.686 0.055   -20.482 1.00 18.23 4   A    1 
ATOM 28   N ND2 . ASN A    1 4   ? -62.606 -0.585  -22.351 1.00 19.70 4   A    1 
ATOM 29   N N   . ASP A    1 5   ? -65.840 3.257   -19.670 1.00 24.23 5   A    1 
ATOM 30   C CA  . ASP A    1 5   ? -66.679 4.319   -20.238 1.00 25.63 5   A    1 
ATOM 31   C C   . ASP A    1 5   ? -66.533 5.692   -19.562 1.00 24.75 5   A    1 
ATOM 32   O O   . ASP A    1 5   ? -66.820 6.719   -20.177 1.00 23.18 5   A    1 
ATOM 33   C CB  . ASP A    1 5   ? -68.154 3.877   -20.188 1.00 24.93 5   A    1 
ATOM 34   C CG  . ASP A    1 5   ? -68.457 2.618   -21.002 1.00 21.59 5   A    1 
ATOM 35   O OD1 . ASP A    1 5   ? -67.776 2.382   -22.021 1.00 20.53 5   A    1 
ATOM 36   O OD2 . ASP A    1 5   ? -69.334 1.842   -20.557 1.00 21.53 5   A    1 
ATOM 37   N N   . ILE A    1 6   ? -66.149 5.740   -18.305 1.00 20.38 6   A    1 
ATOM 38   C CA  . ILE A    1 6   ? -66.367 6.943   -17.478 1.00 19.71 6   A    1 
ATOM 39   C C   . ILE A    1 6   ? -65.556 8.160   -17.949 1.00 19.96 6   A    1 
ATOM 40   O O   . ILE A    1 6   ? -66.023 9.291   -17.834 1.00 19.39 6   A    1 
ATOM 41   C CB  . ILE A    1 6   ? -66.128 6.629   -15.982 1.00 19.13 6   A    1 
ATOM 42   C CG1 . ILE A    1 6   ? -67.107 5.531   -15.503 1.00 18.04 6   A    1 
ATOM 43   C CG2 . ILE A    1 6   ? -66.270 7.893   -15.105 1.00 20.02 6   A    1 
ATOM 44   C CD1 . ILE A    1 6   ? -66.907 5.077   -14.049 1.00 19.03 6   A    1 
ATOM 45   N N   . PHE A    1 7   ? -64.362 7.957   -18.454 1.00 19.25 7   A    1 
ATOM 46   C CA  . PHE A    1 7   ? -63.416 9.067   -18.629 1.00 18.72 7   A    1 
ATOM 47   C C   . PHE A    1 7   ? -63.656 9.942   -19.876 1.00 18.56 7   A    1 
ATOM 48   O O   . PHE A    1 7   ? -62.854 10.831  -20.158 1.00 17.61 7   A    1 
ATOM 49   C CB  . PHE A    1 7   ? -61.977 8.547   -18.513 1.00 18.38 7   A    1 
ATOM 50   C CG  . PHE A    1 7   ? -61.531 8.319   -17.081 1.00 16.79 7   A    1 
ATOM 51   C CD1 . PHE A    1 7   ? -61.105 9.417   -16.300 1.00 15.76 7   A    1 
ATOM 52   C CD2 . PHE A    1 7   ? -61.548 7.035   -16.509 1.00 17.12 7   A    1 
ATOM 53   C CE1 . PHE A    1 7   ? -60.694 9.224   -14.969 1.00 16.45 7   A    1 
ATOM 54   C CE2 . PHE A    1 7   ? -61.140 6.840   -15.175 1.00 16.50 7   A    1 
ATOM 55   C CZ  . PHE A    1 7   ? -60.715 7.933   -14.401 1.00 17.80 7   A    1 
ATOM 56   N N   . GLU A    1 8   ? -64.767 9.735   -20.631 1.00 21.41 8   A    1 
ATOM 57   C CA  . GLU A    1 8   ? -65.012 10.466  -21.887 1.00 21.72 8   A    1 
ATOM 58   C C   . GLU A    1 8   ? -65.197 11.989  -21.742 1.00 21.32 8   A    1 
ATOM 59   O O   . GLU A    1 8   ? -64.716 12.748  -22.579 1.00 20.62 8   A    1 
ATOM 60   C CB  . GLU A    1 8   ? -66.275 9.933   -22.585 1.00 22.71 8   A    1 
ATOM 61   C CG  . GLU A    1 8   ? -66.062 8.714   -23.480 1.00 20.73 8   A    1 
ATOM 62   C CD  . GLU A    1 8   ? -67.249 8.494   -24.432 1.00 19.80 8   A    1 
ATOM 63   O OE1 . GLU A    1 8   ? -66.999 7.991   -25.556 1.00 18.75 8   A    1 
ATOM 64   O OE2 . GLU A    1 8   ? -68.386 8.899   -24.085 1.00 21.73 8   A    1 
ATOM 65   N N   . ALA A    1 9   ? -66.032 12.422  -20.787 1.00 24.86 9   A    1 
ATOM 66   C CA  . ALA A    1 9   ? -67.037 13.407  -21.185 1.00 24.94 9   A    1 
ATOM 67   C C   . ALA A    1 9   ? -66.589 14.868  -21.342 1.00 24.87 9   A    1 
ATOM 68   O O   . ALA A    1 9   ? -67.030 15.528  -22.276 1.00 24.75 9   A    1 
ATOM 69   C CB  . ALA A    1 9   ? -68.224 13.302  -20.223 1.00 24.53 9   A    1 
ATOM 70   N N   . GLN A    1 10  ? -65.913 15.454  -20.384 1.00 22.90 10  A    1 
ATOM 71   C CA  . GLN A    1 10  ? -66.031 16.910  -20.210 1.00 23.40 10  A    1 
ATOM 72   C C   . GLN A    1 10  ? -65.281 17.726  -21.274 1.00 23.13 10  A    1 
ATOM 73   O O   . GLN A    1 10  ? -64.138 18.147  -21.117 1.00 22.02 10  A    1 
ATOM 74   C CB  . GLN A    1 10  ? -65.742 17.351  -18.767 1.00 23.09 10  A    1 
ATOM 75   C CG  . GLN A    1 10  ? -66.965 17.102  -17.866 1.00 20.93 10  A    1 
ATOM 76   C CD  . GLN A    1 10  ? -66.833 17.735  -16.473 1.00 19.36 10  A    1 
ATOM 77   O OE1 . GLN A    1 10  ? -65.800 18.224  -16.062 1.00 20.87 10  A    1 
ATOM 78   N NE2 . GLN A    1 10  ? -67.888 17.750  -15.689 1.00 20.25 10  A    1 
ATOM 79   N N   . LYS A    1 11  ? -66.033 18.026  -22.356 1.00 23.36 11  A    1 
ATOM 80   C CA  . LYS A    1 11  ? -65.694 18.793  -23.572 1.00 24.21 11  A    1 
ATOM 81   C C   . LYS A    1 11  ? -65.598 20.316  -23.375 1.00 23.44 11  A    1 
ATOM 82   O O   . LYS A    1 11  ? -66.036 21.040  -24.263 1.00 22.28 11  A    1 
ATOM 83   C CB  . LYS A    1 11  ? -66.778 18.503  -24.632 1.00 24.62 11  A    1 
ATOM 84   C CG  . LYS A    1 11  ? -66.505 17.318  -25.553 1.00 22.03 11  A    1 
ATOM 85   C CD  . LYS A    1 11  ? -67.643 17.223  -26.574 1.00 21.78 11  A    1 
ATOM 86   C CE  . LYS A    1 11  ? -67.378 16.101  -27.568 1.00 18.74 11  A    1 
ATOM 87   N NZ  . LYS A    1 11  ? -68.493 15.919  -28.525 1.00 17.90 11  A    1 
ATOM 88   N N   . ILE A    1 12  ? -65.168 20.848  -22.271 1.00 23.64 12  A    1 
ATOM 89   C CA  . ILE A    1 12  ? -65.360 22.284  -21.995 1.00 24.10 12  A    1 
ATOM 90   C C   . ILE A    1 12  ? -64.775 23.143  -23.133 1.00 23.98 12  A    1 
ATOM 91   O O   . ILE A    1 12  ? -63.596 23.053  -23.468 1.00 23.45 12  A    1 
ATOM 92   C CB  . ILE A    1 12  ? -64.866 22.677  -20.585 1.00 23.81 12  A    1 
ATOM 93   C CG1 . ILE A    1 12  ? -65.638 21.872  -19.508 1.00 21.83 12  A    1 
ATOM 94   C CG2 . ILE A    1 12  ? -65.049 24.193  -20.351 1.00 23.89 12  A    1 
ATOM 95   C CD1 . ILE A    1 12  ? -65.190 22.126  -18.062 1.00 22.70 12  A    1 
ATOM 96   N N   . GLU A    1 13  ? -65.661 24.013  -23.695 1.00 22.25 13  A    1 
ATOM 97   C CA  . GLU A    1 13  ? -65.544 24.770  -24.965 1.00 23.26 13  A    1 
ATOM 98   C C   . GLU A    1 13  ? -64.554 25.961  -24.984 1.00 23.15 13  A    1 
ATOM 99   O O   . GLU A    1 13  ? -64.698 26.837  -25.830 1.00 22.51 13  A    1 
ATOM 100  C CB  . GLU A    1 13  ? -66.928 25.366  -25.291 1.00 23.51 13  A    1 
ATOM 101  C CG  . GLU A    1 13  ? -67.988 24.393  -25.803 1.00 21.10 13  A    1 
ATOM 102  C CD  . GLU A    1 13  ? -69.288 25.127  -26.168 1.00 20.35 13  A    1 
ATOM 103  O OE1 . GLU A    1 13  ? -69.914 24.746  -27.186 1.00 17.90 13  A    1 
ATOM 104  O OE2 . GLU A    1 13  ? -69.655 26.064  -25.424 1.00 20.47 13  A    1 
ATOM 105  N N   . TRP A    1 14  ? -63.614 26.089  -24.091 1.00 23.91 14  A    1 
ATOM 106  C CA  . TRP A    1 14  ? -62.975 27.393  -23.852 1.00 23.04 14  A    1 
ATOM 107  C C   . TRP A    1 14  ? -62.453 28.092  -25.121 1.00 22.24 14  A    1 
ATOM 108  O O   . TRP A    1 14  ? -61.847 27.497  -26.011 1.00 21.63 14  A    1 
ATOM 109  C CB  . TRP A    1 14  ? -61.919 27.306  -22.740 1.00 23.35 14  A    1 
ATOM 110  C CG  . TRP A    1 14  ? -62.483 27.430  -21.360 1.00 22.50 14  A    1 
ATOM 111  C CD1 . TRP A    1 14  ? -63.187 26.473  -20.713 1.00 20.49 14  A    1 
ATOM 112  C CD2 . TRP A    1 14  ? -62.434 28.580  -20.457 1.00 22.23 14  A    1 
ATOM 113  N NE1 . TRP A    1 14  ? -63.583 26.948  -19.464 1.00 21.03 14  A    1 
ATOM 114  C CE2 . TRP A    1 14  ? -63.145 28.236  -19.260 1.00 21.47 14  A    1 
ATOM 115  C CE3 . TRP A    1 14  ? -61.870 29.868  -20.518 1.00 25.19 14  A    1 
ATOM 116  C CZ2 . TRP A    1 14  ? -63.293 29.139  -18.189 1.00 24.70 14  A    1 
ATOM 117  C CZ3 . TRP A    1 14  ? -62.010 30.773  -19.446 1.00 23.90 14  A    1 
ATOM 118  C CH2 . TRP A    1 14  ? -62.719 30.411  -18.286 1.00 24.98 14  A    1 
ATOM 119  N N   . HIS A    1 15  ? -62.744 29.408  -25.191 1.00 26.25 15  A    1 
ATOM 120  C CA  . HIS A    1 15  ? -62.762 30.278  -26.365 1.00 28.33 15  A    1 
ATOM 121  C C   . HIS A    1 15  ? -61.474 30.343  -27.217 1.00 27.41 15  A    1 
ATOM 122  O O   . HIS A    1 15  ? -60.342 30.322  -26.751 1.00 26.23 15  A    1 
ATOM 123  C CB  . HIS A    1 15  ? -63.146 31.695  -25.908 1.00 27.73 15  A    1 
ATOM 124  C CG  . HIS A    1 15  ? -64.602 32.051  -26.072 1.00 25.32 15  A    1 
ATOM 125  N ND1 . HIS A    1 15  ? -65.290 32.107  -27.269 1.00 23.74 15  A    1 
ATOM 126  C CD2 . HIS A    1 15  ? -65.470 32.486  -25.107 1.00 24.20 15  A    1 
ATOM 127  C CE1 . HIS A    1 15  ? -66.534 32.556  -27.023 1.00 24.05 15  A    1 
ATOM 128  N NE2 . HIS A    1 15  ? -66.679 32.803  -25.720 1.00 23.85 15  A    1 
ATOM 129  N N   . GLU A    1 16  ? -61.729 30.591  -28.534 1.00 25.64 16  A    1 
ATOM 130  C CA  . GLU A    1 16  ? -60.820 30.620  -29.696 1.00 26.15 16  A    1 
ATOM 131  C C   . GLU A    1 16  ? -59.743 31.730  -29.760 1.00 25.42 16  A    1 
ATOM 132  O O   . GLU A    1 16  ? -59.270 32.027  -30.858 1.00 24.58 16  A    1 
ATOM 133  C CB  . GLU A    1 16  ? -61.672 30.815  -30.964 1.00 26.71 16  A    1 
ATOM 134  C CG  . GLU A    1 16  ? -62.450 29.607  -31.483 1.00 23.81 16  A    1 
ATOM 135  C CD  . GLU A    1 16  ? -62.983 29.907  -32.899 1.00 22.76 16  A    1 
ATOM 136  O OE1 . GLU A    1 16  ? -63.002 28.978  -33.735 1.00 21.21 16  A    1 
ATOM 137  O OE2 . GLU A    1 16  ? -63.287 31.090  -33.198 1.00 24.60 16  A    1 
ATOM 138  N N   . GLY A    1 17  ? -59.360 32.415  -28.713 1.00 29.32 17  A    1 
ATOM 139  C CA  . GLY A    1 17  ? -58.528 33.628  -28.846 1.00 29.31 17  A    1 
ATOM 140  C C   . GLY A    1 17  ? -57.318 33.449  -29.778 1.00 29.11 17  A    1 
ATOM 141  O O   . GLY A    1 17  ? -56.263 32.966  -29.369 1.00 27.10 17  A    1 
ATOM 142  N N   . ARG A    1 18  ? -57.485 33.851  -31.060 1.00 28.17 18  A    1 
ATOM 143  C CA  . ARG A    1 18  ? -56.582 33.626  -32.213 1.00 29.41 18  A    1 
ATOM 144  C C   . ARG A    1 18  ? -55.267 34.420  -32.185 1.00 28.11 18  A    1 
ATOM 145  O O   . ARG A    1 18  ? -54.788 34.822  -33.252 1.00 26.80 18  A    1 
ATOM 146  C CB  . ARG A    1 18  ? -57.324 33.955  -33.517 1.00 30.00 18  A    1 
ATOM 147  C CG  . ARG A    1 18  ? -58.313 32.905  -34.008 1.00 27.20 18  A    1 
ATOM 148  C CD  . ARG A    1 18  ? -58.847 33.356  -35.373 1.00 26.97 18  A    1 
ATOM 149  N NE  . ARG A    1 18  ? -59.808 32.396  -35.929 1.00 24.15 18  A    1 
ATOM 150  C CZ  . ARG A    1 18  ? -60.370 32.434  -37.126 1.00 23.60 18  A    1 
ATOM 151  N NH1 . ARG A    1 18  ? -60.085 33.366  -37.995 1.00 21.28 18  A    1 
ATOM 152  N NH2 . ARG A    1 18  ? -61.237 31.522  -37.458 1.00 21.27 18  A    1 
ATOM 153  N N   . THR A    1 19  ? -54.689 34.750  -31.048 1.00 27.61 19  A    1 
ATOM 154  C CA  . THR A    1 19  ? -53.482 35.588  -31.045 1.00 30.89 19  A    1 
ATOM 155  C C   . THR A    1 19  ? -52.348 34.908  -31.813 1.00 30.35 19  A    1 
ATOM 156  O O   . THR A    1 19  ? -51.878 33.823  -31.478 1.00 28.50 19  A    1 
ATOM 157  C CB  . THR A    1 19  ? -53.046 36.021  -29.635 1.00 29.75 19  A    1 
ATOM 158  O OG1 . THR A    1 19  ? -53.286 35.011  -28.686 1.00 26.51 19  A    1 
ATOM 159  C CG2 . THR A    1 19  ? -53.835 37.252  -29.186 1.00 26.94 19  A    1 
ATOM 160  N N   . LYS A    1 20  ? -51.952 35.577  -32.906 1.00 28.61 20  A    1 
ATOM 161  C CA  . LYS A    1 20  ? -50.957 35.109  -33.879 1.00 32.60 20  A    1 
ATOM 162  C C   . LYS A    1 20  ? -49.557 35.039  -33.246 1.00 31.19 20  A    1 
ATOM 163  O O   . LYS A    1 20  ? -48.778 35.989  -33.349 1.00 30.13 20  A    1 
ATOM 164  C CB  . LYS A    1 20  ? -50.934 36.052  -35.097 1.00 32.64 20  A    1 
ATOM 165  C CG  . LYS A    1 20  ? -52.146 35.940  -36.033 1.00 29.03 20  A    1 
ATOM 166  C CD  . LYS A    1 20  ? -51.993 36.944  -37.187 1.00 28.01 20  A    1 
ATOM 167  C CE  . LYS A    1 20  ? -53.120 36.799  -38.225 1.00 25.29 20  A    1 
ATOM 168  N NZ  . LYS A    1 20  ? -52.984 37.784  -39.325 1.00 24.39 20  A    1 
ATOM 169  N N   . HIS A    1 21  ? -49.222 33.916  -32.636 1.00 32.04 21  A    1 
ATOM 170  C CA  . HIS A    1 21  ? -47.877 33.662  -32.117 1.00 35.88 21  A    1 
ATOM 171  C C   . HIS A    1 21  ? -46.868 33.383  -33.254 1.00 34.79 21  A    1 
ATOM 172  O O   . HIS A    1 21  ? -46.415 32.260  -33.454 1.00 33.22 21  A    1 
ATOM 173  C CB  . HIS A    1 21  ? -47.918 32.545  -31.061 1.00 35.00 21  A    1 
ATOM 174  C CG  . HIS A    1 21  ? -48.387 33.021  -29.706 1.00 31.20 21  A    1 
ATOM 175  N ND1 . HIS A    1 21  ? -47.677 33.833  -28.848 1.00 29.68 21  A    1 
ATOM 176  C CD2 . HIS A    1 21  ? -49.568 32.727  -29.081 1.00 29.95 21  A    1 
ATOM 177  C CE1 . HIS A    1 21  ? -48.417 34.022  -27.742 1.00 30.11 21  A    1 
ATOM 178  N NE2 . HIS A    1 21  ? -49.574 33.367  -27.838 1.00 30.23 21  A    1 
ATOM 179  N N   . HIS A    1 22  ? -46.506 34.427  -34.025 1.00 34.12 22  A    1 
ATOM 180  C CA  . HIS A    1 22  ? -45.499 34.311  -35.093 1.00 38.16 22  A    1 
ATOM 181  C C   . HIS A    1 22  ? -44.065 34.064  -34.593 1.00 37.07 22  A    1 
ATOM 182  O O   . HIS A    1 22  ? -43.249 33.497  -35.319 1.00 35.64 22  A    1 
ATOM 183  C CB  . HIS A    1 22  ? -45.538 35.567  -35.980 1.00 36.94 22  A    1 
ATOM 184  C CG  . HIS A    1 22  ? -46.419 35.422  -37.192 1.00 33.06 22  A    1 
ATOM 185  N ND1 . HIS A    1 22  ? -46.303 34.451  -38.159 1.00 31.08 22  A    1 
ATOM 186  C CD2 . HIS A    1 22  ? -47.440 36.250  -37.580 1.00 31.15 22  A    1 
ATOM 187  C CE1 . HIS A    1 22  ? -47.235 34.686  -39.097 1.00 31.04 22  A    1 
ATOM 188  N NE2 . HIS A    1 22  ? -47.945 35.771  -38.790 1.00 31.37 22  A    1 
ATOM 189  N N   . HIS A    1 23  ? -43.746 34.515  -33.380 1.00 33.17 23  A    1 
ATOM 190  C CA  . HIS A    1 23  ? -42.336 34.672  -32.999 1.00 37.29 23  A    1 
ATOM 191  C C   . HIS A    1 23  ? -41.583 33.380  -32.632 1.00 36.53 23  A    1 
ATOM 192  O O   . HIS A    1 23  ? -40.365 33.436  -32.441 1.00 35.16 23  A    1 
ATOM 193  C CB  . HIS A    1 23  ? -42.213 35.734  -31.908 1.00 36.39 23  A    1 
ATOM 194  C CG  . HIS A    1 23  ? -42.229 37.136  -32.468 1.00 32.27 23  A    1 
ATOM 195  N ND1 . HIS A    1 23  ? -41.331 37.650  -33.373 1.00 30.12 23  A    1 
ATOM 196  C CD2 . HIS A    1 23  ? -43.124 38.134  -32.185 1.00 30.69 23  A    1 
ATOM 197  C CE1 . HIS A    1 23  ? -41.678 38.922  -33.630 1.00 30.33 23  A    1 
ATOM 198  N NE2 . HIS A    1 23  ? -42.758 39.259  -32.929 1.00 31.06 23  A    1 
ATOM 199  N N   . HIS A    1 24  ? -42.258 32.230  -32.556 1.00 36.13 24  A    1 
ATOM 200  C CA  . HIS A    1 24  ? -41.601 31.024  -32.025 1.00 39.19 24  A    1 
ATOM 201  C C   . HIS A    1 24  ? -40.484 30.439  -32.907 1.00 38.33 24  A    1 
ATOM 202  O O   . HIS A    1 24  ? -39.602 29.760  -32.381 1.00 37.15 24  A    1 
ATOM 203  C CB  . HIS A    1 24  ? -42.650 29.968  -31.658 1.00 38.37 24  A    1 
ATOM 204  C CG  . HIS A    1 24  ? -43.136 30.128  -30.239 1.00 34.14 24  A    1 
ATOM 205  N ND1 . HIS A    1 24  ? -42.380 29.936  -29.105 1.00 32.29 24  A    1 
ATOM 206  C CD2 . HIS A    1 24  ? -44.384 30.514  -29.819 1.00 32.36 24  A    1 
ATOM 207  C CE1 . HIS A    1 24  ? -43.148 30.202  -28.034 1.00 31.44 24  A    1 
ATOM 208  N NE2 . HIS A    1 24  ? -44.376 30.558  -28.424 1.00 31.54 24  A    1 
ATOM 209  N N   . HIS A    1 25  ? -40.487 30.727  -34.220 1.00 37.39 25  A    1 
ATOM 210  C CA  . HIS A    1 25  ? -39.544 30.056  -35.129 1.00 41.00 25  A    1 
ATOM 211  C C   . HIS A    1 25  ? -38.060 30.329  -34.846 1.00 40.32 25  A    1 
ATOM 212  O O   . HIS A    1 25  ? -37.222 29.454  -35.081 1.00 38.77 25  A    1 
ATOM 213  C CB  . HIS A    1 25  ? -39.876 30.404  -36.585 1.00 39.66 25  A    1 
ATOM 214  C CG  . HIS A    1 25  ? -40.871 29.453  -37.191 1.00 35.45 25  A    1 
ATOM 215  N ND1 . HIS A    1 25  ? -40.685 28.101  -37.374 1.00 32.89 25  A    1 
ATOM 216  C CD2 . HIS A    1 25  ? -42.123 29.749  -37.668 1.00 32.94 25  A    1 
ATOM 217  C CE1 . HIS A    1 25  ? -41.794 27.598  -37.937 1.00 31.47 25  A    1 
ATOM 218  N NE2 . HIS A    1 25  ? -42.693 28.565  -38.135 1.00 32.08 25  A    1 
ATOM 219  N N   . HIS A    1 26  ? -37.728 31.536  -34.380 1.00 38.35 26  A    1 
ATOM 220  C CA  . HIS A    1 26  ? -36.308 31.904  -34.301 1.00 41.59 26  A    1 
ATOM 221  C C   . HIS A    1 26  ? -35.530 31.217  -33.169 1.00 40.70 26  A    1 
ATOM 222  O O   . HIS A    1 26  ? -34.309 31.072  -33.278 1.00 39.77 26  A    1 
ATOM 223  C CB  . HIS A    1 26  ? -36.157 33.430  -34.240 1.00 40.23 26  A    1 
ATOM 224  C CG  . HIS A    1 26  ? -36.028 34.051  -35.606 1.00 35.59 26  A    1 
ATOM 225  N ND1 . HIS A    1 26  ? -34.986 33.854  -36.483 1.00 33.14 26  A    1 
ATOM 226  C CD2 . HIS A    1 26  ? -36.909 34.902  -36.223 1.00 33.20 26  A    1 
ATOM 227  C CE1 . HIS A    1 26  ? -35.231 34.558  -37.597 1.00 32.02 26  A    1 
ATOM 228  N NE2 . HIS A    1 26  ? -36.395 35.215  -37.482 1.00 32.82 26  A    1 
ATOM 229  N N   . LEU A    1 27  ? -36.222 30.823  -32.104 1.00 37.88 27  A    1 
ATOM 230  C CA  . LEU A    1 27  ? -35.531 30.276  -30.926 1.00 39.77 27  A    1 
ATOM 231  C C   . LEU A    1 27  ? -35.015 28.843  -31.135 1.00 39.10 27  A    1 
ATOM 232  O O   . LEU A    1 27  ? -34.001 28.479  -30.535 1.00 38.99 27  A    1 
ATOM 233  C CB  . LEU A    1 27  ? -36.449 30.392  -29.692 1.00 38.55 27  A    1 
ATOM 234  C CG  . LEU A    1 27  ? -36.258 31.726  -28.942 1.00 34.05 27  A    1 
ATOM 235  C CD1 . LEU A    1 27  ? -37.480 32.036  -28.082 1.00 32.12 27  A    1 
ATOM 236  C CD2 . LEU A    1 27  ? -35.031 31.680  -28.027 1.00 34.88 27  A    1 
ATOM 237  N N   . GLU A    1 28  ? -35.669 28.056  -32.007 1.00 35.31 28  A    1 
ATOM 238  C CA  . GLU A    1 28  ? -35.242 26.664  -32.234 1.00 38.81 28  A    1 
ATOM 239  C C   . GLU A    1 28  ? -33.822 26.564  -32.813 1.00 38.14 28  A    1 
ATOM 240  O O   . GLU A    1 28  ? -33.061 25.659  -32.456 1.00 38.64 28  A    1 
ATOM 241  C CB  . GLU A    1 28  ? -36.215 25.941  -33.171 1.00 39.35 28  A    1 
ATOM 242  C CG  . GLU A    1 28  ? -37.535 25.565  -32.479 1.00 35.27 28  A    1 
ATOM 243  C CD  . GLU A    1 28  ? -38.396 24.647  -33.355 1.00 33.37 28  A    1 
ATOM 244  O OE1 . GLU A    1 28  ? -39.130 23.817  -32.768 1.00 30.47 28  A    1 
ATOM 245  O OE2 . GLU A    1 28  ? -38.304 24.766  -34.601 1.00 33.08 28  A    1 
ATOM 246  N N   . VAL A    1 29  ? -33.469 27.518  -33.689 1.00 39.51 29  A    1 
ATOM 247  C CA  . VAL A    1 29  ? -32.178 27.466  -34.398 1.00 42.92 29  A    1 
ATOM 248  C C   . VAL A    1 29  ? -30.993 27.616  -33.438 1.00 41.82 29  A    1 
ATOM 249  O O   . VAL A    1 29  ? -29.970 26.943  -33.604 1.00 41.56 29  A    1 
ATOM 250  C CB  . VAL A    1 29  ? -32.115 28.526  -35.521 1.00 41.49 29  A    1 
ATOM 251  C CG1 . VAL A    1 29  ? -30.842 28.377  -36.364 1.00 37.02 29  A    1 
ATOM 252  C CG2 . VAL A    1 29  ? -33.311 28.416  -36.481 1.00 38.86 29  A    1 
ATOM 253  N N   . LEU A    1 30  ? -31.146 28.468  -32.420 1.00 44.40 30  A    1 
ATOM 254  C CA  . LEU A    1 30  ? -30.046 28.747  -31.487 1.00 46.70 30  A    1 
ATOM 255  C C   . LEU A    1 30  ? -29.684 27.539  -30.609 1.00 45.55 30  A    1 
ATOM 256  O O   . LEU A    1 30  ? -28.508 27.360  -30.278 1.00 43.95 30  A    1 
ATOM 257  C CB  . LEU A    1 30  ? -30.390 29.977  -30.629 1.00 43.38 30  A    1 
ATOM 258  C CG  . LEU A    1 30  ? -30.113 31.316  -31.343 1.00 38.88 30  A    1 
ATOM 259  C CD1 . LEU A    1 30  ? -30.770 32.462  -30.571 1.00 37.18 30  A    1 
ATOM 260  C CD2 . LEU A    1 30  ? -28.613 31.611  -31.428 1.00 38.77 30  A    1 
ATOM 261  N N   . PHE A    1 31  ? -30.680 26.710  -30.261 1.00 43.37 31  A    1 
ATOM 262  C CA  . PHE A    1 31  ? -30.428 25.538  -29.413 1.00 46.86 31  A    1 
ATOM 263  C C   . PHE A    1 31  ? -29.782 24.362  -30.160 1.00 45.63 31  A    1 
ATOM 264  O O   . PHE A    1 31  ? -29.202 23.479  -29.524 1.00 44.39 31  A    1 
ATOM 265  C CB  . PHE A    1 31  ? -31.717 25.126  -28.694 1.00 44.66 31  A    1 
ATOM 266  C CG  . PHE A    1 31  ? -31.991 25.960  -27.457 1.00 40.98 31  A    1 
ATOM 267  C CD1 . PHE A    1 31  ? -31.334 25.661  -26.250 1.00 37.64 31  A    1 
ATOM 268  C CD2 . PHE A    1 31  ? -32.886 27.043  -27.512 1.00 37.10 31  A    1 
ATOM 269  C CE1 . PHE A    1 31  ? -31.579 26.437  -25.099 1.00 33.75 31  A    1 
ATOM 270  C CE2 . PHE A    1 31  ? -33.128 27.822  -26.362 1.00 34.19 31  A    1 
ATOM 271  C CZ  . PHE A    1 31  ? -32.476 27.518  -25.158 1.00 35.40 31  A    1 
ATOM 272  N N   . GLN A    1 32  ? -29.833 24.350  -31.502 1.00 49.12 32  A    1 
ATOM 273  C CA  . GLN A    1 32  ? -29.153 23.298  -32.269 1.00 51.53 32  A    1 
ATOM 274  C C   . GLN A    1 32  ? -27.625 23.410  -32.190 1.00 51.05 32  A    1 
ATOM 275  O O   . GLN A    1 32  ? -26.932 22.388  -32.200 1.00 48.27 32  A    1 
ATOM 276  C CB  . GLN A    1 32  ? -29.613 23.305  -33.733 1.00 48.70 32  A    1 
ATOM 277  C CG  . GLN A    1 32  ? -31.055 22.797  -33.897 1.00 44.23 32  A    1 
ATOM 278  C CD  . GLN A    1 32  ? -31.425 22.568  -35.367 1.00 39.95 32  A    1 
ATOM 279  O OE1 . GLN A    1 32  ? -30.667 22.829  -36.292 1.00 37.85 32  A    1 
ATOM 280  N NE2 . GLN A    1 32  ? -32.602 22.042  -35.637 1.00 37.05 32  A    1 
ATOM 281  N N   . GLY A    1 33  ? -27.105 24.630  -32.084 1.00 50.48 33  A    1 
ATOM 282  C CA  . GLY A    1 33  ? -25.660 24.887  -32.082 1.00 53.29 33  A    1 
ATOM 283  C C   . GLY A    1 33  ? -24.899 24.137  -30.974 1.00 53.70 33  A    1 
ATOM 284  O O   . GLY A    1 33  ? -24.008 23.339  -31.292 1.00 52.04 33  A    1 
ATOM 285  N N   . PRO A    1 34  ? -25.265 24.330  -29.701 1.00 51.64 34  A    1 
ATOM 286  C CA  . PRO A    1 34  ? -24.590 23.672  -28.582 1.00 53.77 34  A    1 
ATOM 287  C C   . PRO A    1 34  ? -24.690 22.147  -28.649 1.00 55.15 34  A    1 
ATOM 288  O O   . PRO A    1 34  ? -23.688 21.459  -28.456 1.00 54.63 34  A    1 
ATOM 289  C CB  . PRO A    1 34  ? -25.246 24.222  -27.308 1.00 51.54 34  A    1 
ATOM 290  C CG  . PRO A    1 34  ? -25.851 25.549  -27.747 1.00 49.27 34  A    1 
ATOM 291  C CD  . PRO A    1 34  ? -26.225 25.294  -29.210 1.00 52.15 34  A    1 
ATOM 292  N N   . GLY A    1 35  ? -25.871 21.624  -29.002 1.00 55.27 35  A    1 
ATOM 293  C CA  . GLY A    1 35  ? -26.091 20.185  -29.143 1.00 58.04 35  A    1 
ATOM 294  C C   . GLY A    1 35  ? -25.237 19.560  -30.248 1.00 58.90 35  A    1 
ATOM 295  O O   . GLY A    1 35  ? -24.672 18.477  -30.071 1.00 58.15 35  A    1 
ATOM 296  N N   . THR A    1 36  ? -25.096 20.267  -31.368 1.00 56.88 36  A    1 
ATOM 297  C CA  . THR A    1 36  ? -24.256 19.806  -32.488 1.00 60.75 36  A    1 
ATOM 298  C C   . THR A    1 36  ? -22.774 19.886  -32.131 1.00 60.72 36  A    1 
ATOM 299  O O   . THR A    1 36  ? -22.034 18.943  -32.405 1.00 59.55 36  A    1 
ATOM 300  C CB  . THR A    1 36  ? -24.537 20.582  -33.787 1.00 57.94 36  A    1 
ATOM 301  O OG1 . THR A    1 36  ? -25.913 20.798  -33.959 1.00 53.39 36  A    1 
ATOM 302  C CG2 . THR A    1 36  ? -24.100 19.781  -35.014 1.00 52.58 36  A    1 
ATOM 303  N N   . ALA A    1 37  ? -22.360 20.964  -31.469 1.00 58.89 37  A    1 
ATOM 304  C CA  . ALA A    1 37  ? -20.991 21.111  -30.976 1.00 62.33 37  A    1 
ATOM 305  C C   . ALA A    1 37  ? -20.641 20.041  -29.922 1.00 62.75 37  A    1 
ATOM 306  O O   . ALA A    1 37  ? -19.561 19.449  -29.985 1.00 61.86 37  A    1 
ATOM 307  C CB  . ALA A    1 37  ? -20.808 22.529  -30.423 1.00 60.63 37  A    1 
ATOM 308  N N   . TYR A    1 38  ? -21.584 19.741  -29.021 1.00 62.44 38  A    1 
ATOM 309  C CA  . TYR A    1 38  ? -21.408 18.687  -28.017 1.00 62.61 38  A    1 
ATOM 310  C C   . TYR A    1 38  ? -21.344 17.300  -28.668 1.00 62.91 38  A    1 
ATOM 311  O O   . TYR A    1 38  ? -20.402 16.548  -28.404 1.00 64.23 38  A    1 
ATOM 312  C CB  . TYR A    1 38  ? -22.525 18.769  -26.972 1.00 60.15 38  A    1 
ATOM 313  C CG  . TYR A    1 38  ? -22.244 17.913  -25.750 1.00 54.59 38  A    1 
ATOM 314  C CD1 . TYR A    1 38  ? -22.700 16.580  -25.673 1.00 51.03 38  A    1 
ATOM 315  C CD2 . TYR A    1 38  ? -21.499 18.455  -24.677 1.00 50.02 38  A    1 
ATOM 316  C CE1 . TYR A    1 38  ? -22.416 15.798  -24.540 1.00 44.07 38  A    1 
ATOM 317  C CE2 . TYR A    1 38  ? -21.214 17.679  -23.540 1.00 44.11 38  A    1 
ATOM 318  C CZ  . TYR A    1 38  ? -21.675 16.350  -23.472 1.00 45.94 38  A    1 
ATOM 319  O OH  . TYR A    1 38  ? -21.398 15.591  -22.362 1.00 43.78 38  A    1 
ATOM 320  N N   . LYS A    1 39  ? -22.267 16.989  -29.594 1.00 62.28 39  A    1 
ATOM 321  C CA  . LYS A    1 39  ? -22.215 15.742  -30.375 1.00 64.92 39  A    1 
ATOM 322  C C   . LYS A    1 39  ? -20.924 15.619  -31.186 1.00 65.69 39  A    1 
ATOM 323  O O   . LYS A    1 39  ? -20.397 14.519  -31.310 1.00 66.19 39  A    1 
ATOM 324  C CB  . LYS A    1 39  ? -23.430 15.622  -31.308 1.00 61.91 39  A    1 
ATOM 325  C CG  . LYS A    1 39  ? -24.685 15.118  -30.577 1.00 55.60 39  A    1 
ATOM 326  C CD  . LYS A    1 39  ? -25.871 14.966  -31.540 1.00 53.27 39  A    1 
ATOM 327  C CE  . LYS A    1 39  ? -27.093 14.423  -30.785 1.00 46.73 39  A    1 
ATOM 328  N NZ  . LYS A    1 39  ? -28.296 14.273  -31.647 1.00 41.48 39  A    1 
ATOM 329  N N   . ARG A    1 40  ? -20.439 16.734  -31.737 1.00 66.46 40  A    1 
ATOM 330  C CA  . ARG A    1 40  ? -19.179 16.741  -32.488 1.00 68.80 40  A    1 
ATOM 331  C C   . ARG A    1 40  ? -17.992 16.486  -31.566 1.00 69.52 40  A    1 
ATOM 332  O O   . ARG A    1 40  ? -17.215 15.584  -31.862 1.00 69.69 40  A    1 
ATOM 333  C CB  . ARG A    1 40  ? -19.053 18.038  -33.291 1.00 66.25 40  A    1 
ATOM 334  C CG  . ARG A    1 40  ? -17.925 17.947  -34.330 1.00 58.70 40  A    1 
ATOM 335  C CD  . ARG A    1 40  ? -17.900 19.222  -35.182 1.00 56.60 40  A    1 
ATOM 336  N NE  . ARG A    1 40  ? -16.922 19.120  -36.274 1.00 50.37 40  A    1 
ATOM 337  C CZ  . ARG A    1 40  ? -16.734 20.005  -37.246 1.00 44.28 40  A    1 
ATOM 338  N NH1 . ARG A    1 40  ? -17.420 21.112  -37.302 1.00 41.43 40  A    1 
ATOM 339  N NH2 . ARG A    1 40  ? -15.851 19.784  -38.174 1.00 40.12 40  A    1 
ATOM 340  N N   . LYS A    1 41  ? -17.917 17.180  -30.433 1.00 63.07 41  A    1 
ATOM 341  C CA  . LYS A    1 41  ? -16.888 16.924  -29.414 1.00 64.31 41  A    1 
ATOM 342  C C   . LYS A    1 41  ? -16.936 15.483  -28.891 1.00 65.25 41  A    1 
ATOM 343  O O   . LYS A    1 41  ? -15.885 14.868  -28.777 1.00 64.15 41  A    1 
ATOM 344  C CB  . LYS A    1 41  ? -17.012 17.906  -28.241 1.00 61.20 41  A    1 
ATOM 345  C CG  . LYS A    1 41  ? -16.331 19.252  -28.526 1.00 54.66 41  A    1 
ATOM 346  C CD  . LYS A    1 41  ? -16.343 20.124  -27.268 1.00 52.30 41  A    1 
ATOM 347  C CE  . LYS A    1 41  ? -15.546 21.419  -27.486 1.00 46.26 41  A    1 
ATOM 348  N NZ  . LYS A    1 41  ? -15.439 22.226  -26.242 1.00 42.28 41  A    1 
ATOM 349  N N   . SER A    1 42  ? -18.127 14.949  -28.647 1.00 66.16 42  A    1 
ATOM 350  C CA  . SER A    1 42  ? -18.297 13.548  -28.228 1.00 67.52 42  A    1 
ATOM 351  C C   . SER A    1 42  ? -17.803 12.582  -29.310 1.00 69.76 42  A    1 
ATOM 352  O O   . SER A    1 42  ? -16.981 11.718  -29.020 1.00 68.09 42  A    1 
ATOM 353  C CB  . SER A    1 42  ? -19.753 13.274  -27.870 1.00 63.47 42  A    1 
ATOM 354  O OG  . SER A    1 42  ? -19.989 11.932  -27.524 1.00 54.53 42  A    1 
ATOM 355  N N   . ARG A    1 43  ? -18.194 12.794  -30.580 1.00 70.62 43  A    1 
ATOM 356  C CA  . ARG A    1 43  ? -17.704 11.970  -31.700 1.00 72.43 43  A    1 
ATOM 357  C C   . ARG A    1 43  ? -16.193 12.083  -31.911 1.00 73.82 43  A    1 
ATOM 358  O O   . ARG A    1 43  ? -15.564 11.092  -32.271 1.00 72.69 43  A    1 
ATOM 359  C CB  . ARG A    1 43  ? -18.415 12.350  -33.003 1.00 69.06 43  A    1 
ATOM 360  C CG  . ARG A    1 43  ? -19.814 11.732  -33.101 1.00 63.08 43  A    1 
ATOM 361  C CD  . ARG A    1 43  ? -20.444 12.151  -34.431 1.00 60.58 43  A    1 
ATOM 362  N NE  . ARG A    1 43  ? -21.767 11.533  -34.617 1.00 53.10 43  A    1 
ATOM 363  C CZ  . ARG A    1 43  ? -22.562 11.686  -35.668 1.00 48.51 43  A    1 
ATOM 364  N NH1 . ARG A    1 43  ? -22.227 12.453  -36.672 1.00 45.03 43  A    1 
ATOM 365  N NH2 . ARG A    1 43  ? -23.710 11.065  -35.725 1.00 43.31 43  A    1 
ATOM 366  N N   . ASP A    1 44  ? -15.636 13.278  -31.731 1.00 70.50 44  A    1 
ATOM 367  C CA  . ASP A    1 44  ? -14.192 13.486  -31.854 1.00 71.42 44  A    1 
ATOM 368  C C   . ASP A    1 44  ? -13.438 12.820  -30.688 1.00 71.56 44  A    1 
ATOM 369  O O   . ASP A    1 44  ? -12.389 12.212  -30.914 1.00 69.95 44  A    1 
ATOM 370  C CB  . ASP A    1 44  ? -13.877 14.988  -31.980 1.00 68.89 44  A    1 
ATOM 371  C CG  . ASP A    1 44  ? -14.280 15.606  -33.338 1.00 63.71 44  A    1 
ATOM 372  O OD1 . ASP A    1 44  ? -14.398 14.859  -34.341 1.00 59.73 44  A    1 
ATOM 373  O OD2 . ASP A    1 44  ? -14.440 16.847  -33.396 1.00 59.70 44  A    1 
ATOM 374  N N   . ALA A    1 45  ? -14.008 12.859  -29.484 1.00 71.67 45  A    1 
ATOM 375  C CA  . ALA A    1 45  ? -13.495 12.116  -28.332 1.00 70.71 45  A    1 
ATOM 376  C C   . ALA A    1 45  ? -13.550 10.596  -28.574 1.00 72.35 45  A    1 
ATOM 377  O O   . ALA A    1 45  ? -12.522 9.929   -28.462 1.00 69.84 45  A    1 
ATOM 378  C CB  . ALA A    1 45  ? -14.271 12.526  -27.073 1.00 67.32 45  A    1 
ATOM 379  N N   . ASP A    1 46  ? -14.695 10.073  -29.046 1.00 71.23 46  A    1 
ATOM 380  C CA  . ASP A    1 46  ? -14.854 8.653   -29.385 1.00 71.96 46  A    1 
ATOM 381  C C   . ASP A    1 46  ? -13.892 8.210   -30.493 1.00 72.38 46  A    1 
ATOM 382  O O   . ASP A    1 46  ? -13.311 7.123   -30.443 1.00 71.52 46  A    1 
ATOM 383  C CB  . ASP A    1 46  ? -16.289 8.371   -29.866 1.00 69.67 46  A    1 
ATOM 384  C CG  . ASP A    1 46  ? -17.364 8.474   -28.781 1.00 64.19 46  A    1 
ATOM 385  O OD1 . ASP A    1 46  ? -17.016 8.355   -27.592 1.00 59.75 46  A    1 
ATOM 386  O OD2 . ASP A    1 46  ? -18.534 8.671   -29.183 1.00 58.56 46  A    1 
ATOM 387  N N   . ARG A    1 47  ? -13.709 9.063   -31.512 1.00 74.22 47  A    1 
ATOM 388  C CA  . ARG A    1 47  ? -12.760 8.787   -32.599 1.00 75.74 47  A    1 
ATOM 389  C C   . ARG A    1 47  ? -11.316 8.806   -32.089 1.00 76.60 47  A    1 
ATOM 390  O O   . ARG A    1 47  ? -10.516 7.976   -32.519 1.00 75.98 47  A    1 
ATOM 391  C CB  . ARG A    1 47  ? -12.986 9.789   -33.743 1.00 74.33 47  A    1 
ATOM 392  C CG  . ARG A    1 47  ? -12.159 9.421   -34.985 1.00 68.42 47  A    1 
ATOM 393  C CD  . ARG A    1 47  ? -12.337 10.456  -36.105 1.00 66.09 47  A    1 
ATOM 394  N NE  . ARG A    1 47  ? -13.633 10.316  -36.807 1.00 58.69 47  A    1 
ATOM 395  C CZ  . ARG A    1 47  ? -14.152 11.189  -37.663 1.00 53.22 47  A    1 
ATOM 396  N NH1 . ARG A    1 47  ? -13.568 12.332  -37.911 1.00 48.79 47  A    1 
ATOM 397  N NH2 . ARG A    1 47  ? -15.259 10.922  -38.298 1.00 47.32 47  A    1 
ATOM 398  N N   . THR A    1 48  ? -11.010 9.729   -31.186 1.00 72.63 48  A    1 
ATOM 399  C CA  . THR A    1 48  ? -9.685  9.818   -30.553 1.00 71.82 48  A    1 
ATOM 400  C C   . THR A    1 48  ? -9.432  8.590   -29.685 1.00 72.98 48  A    1 
ATOM 401  O O   . THR A    1 48  ? -8.367  7.984   -29.804 1.00 71.60 48  A    1 
ATOM 402  C CB  . THR A    1 48  ? -9.538  11.103  -29.729 1.00 68.99 48  A    1 
ATOM 403  O OG1 . THR A    1 48  ? -9.765  12.222  -30.564 1.00 61.55 48  A    1 
ATOM 404  C CG2 . THR A    1 48  ? -8.128  11.270  -29.161 1.00 59.95 48  A    1 
ATOM 405  N N   . LEU A    1 49  ? -10.434 8.165   -28.912 1.00 72.63 49  A    1 
ATOM 406  C CA  . LEU A    1 49  ? -10.365 6.952   -28.101 1.00 71.48 49  A    1 
ATOM 407  C C   . LEU A    1 49  ? -10.155 5.706   -28.967 1.00 73.37 49  A    1 
ATOM 408  O O   . LEU A    1 49  ? -9.229  4.941   -28.711 1.00 71.15 49  A    1 
ATOM 409  C CB  . LEU A    1 49  ? -11.640 6.841   -27.251 1.00 68.20 49  A    1 
ATOM 410  C CG  . LEU A    1 49  ? -11.656 5.596   -26.341 1.00 61.08 49  A    1 
ATOM 411  C CD1 . LEU A    1 49  ? -10.506 5.624   -25.336 1.00 57.78 49  A    1 
ATOM 412  C CD2 . LEU A    1 49  ? -12.983 5.528   -25.588 1.00 58.15 49  A    1 
ATOM 413  N N   . LYS A    1 50  ? -10.953 5.539   -30.038 1.00 75.73 50  A    1 
ATOM 414  C CA  . LYS A    1 50  ? -10.780 4.420   -30.981 1.00 76.25 50  A    1 
ATOM 415  C C   . LYS A    1 50  ? -9.392  4.399   -31.608 1.00 77.17 50  A    1 
ATOM 416  O O   . LYS A    1 50  ? -8.808  3.336   -31.772 1.00 76.45 50  A    1 
ATOM 417  C CB  . LYS A    1 50  ? -11.840 4.467   -32.085 1.00 75.18 50  A    1 
ATOM 418  C CG  . LYS A    1 50  ? -13.190 3.941   -31.581 1.00 68.49 50  A    1 
ATOM 419  C CD  . LYS A    1 50  ? -14.215 3.904   -32.717 1.00 63.75 50  A    1 
ATOM 420  C CE  . LYS A    1 50  ? -15.517 3.324   -32.163 1.00 55.59 50  A    1 
ATOM 421  N NZ  . LYS A    1 50  ? -16.538 3.096   -33.216 1.00 50.19 50  A    1 
ATOM 422  N N   . ARG A    1 51  ? -8.876  5.585   -31.963 1.00 77.09 51  A    1 
ATOM 423  C CA  . ARG A    1 51  ? -7.526  5.688   -32.523 1.00 77.11 51  A    1 
ATOM 424  C C   . ARG A    1 51  ? -6.462  5.299   -31.500 1.00 77.83 51  A    1 
ATOM 425  O O   . ARG A    1 51  ? -5.507  4.622   -31.862 1.00 76.79 51  A    1 
ATOM 426  C CB  . ARG A    1 51  ? -7.301  7.104   -33.067 1.00 75.26 51  A    1 
ATOM 427  C CG  . ARG A    1 51  ? -6.020  7.174   -33.906 1.00 67.14 51  A    1 
ATOM 428  C CD  . ARG A    1 51  ? -5.839  8.587   -34.463 1.00 64.45 51  A    1 
ATOM 429  N NE  . ARG A    1 51  ? -4.709  8.646   -35.402 1.00 57.64 51  A    1 
ATOM 430  C CZ  . ARG A    1 51  ? -4.320  9.712   -36.095 1.00 51.68 51  A    1 
ATOM 431  N NH1 . ARG A    1 51  ? -4.915  10.862  -35.969 1.00 48.10 51  A    1 
ATOM 432  N NH2 . ARG A    1 51  ? -3.323  9.621   -36.928 1.00 44.34 51  A    1 
ATOM 433  N N   . LEU A    1 52  ? -6.652  5.718   -30.257 1.00 76.11 52  A    1 
ATOM 434  C CA  . LEU A    1 52  ? -5.759  5.369   -29.156 1.00 74.75 52  A    1 
ATOM 435  C C   . LEU A    1 52  ? -5.790  3.858   -28.888 1.00 76.29 52  A    1 
ATOM 436  O O   . LEU A    1 52  ? -4.736  3.239   -28.822 1.00 75.13 52  A    1 
ATOM 437  C CB  . LEU A    1 52  ? -6.170  6.164   -27.907 1.00 72.13 52  A    1 
ATOM 438  C CG  . LEU A    1 52  ? -5.001  6.302   -26.909 1.00 65.34 52  A    1 
ATOM 439  C CD1 . LEU A    1 52  ? -4.172  7.545   -27.220 1.00 59.88 52  A    1 
ATOM 440  C CD2 . LEU A    1 52  ? -5.546  6.433   -25.492 1.00 60.08 52  A    1 
ATOM 441  N N   . GLN A    1 53  ? -6.987  3.268   -28.834 1.00 75.01 53  A    1 
ATOM 442  C CA  . GLN A    1 53  ? -7.166  1.817   -28.695 1.00 76.05 53  A    1 
ATOM 443  C C   . GLN A    1 53  ? -6.469  1.064   -29.831 1.00 78.17 53  A    1 
ATOM 444  O O   . GLN A    1 53  ? -5.660  0.181   -29.560 1.00 78.41 53  A    1 
ATOM 445  C CB  . GLN A    1 53  ? -8.660  1.472   -28.654 1.00 73.65 53  A    1 
ATOM 446  C CG  . GLN A    1 53  ? -9.296  1.822   -27.300 1.00 65.51 53  A    1 
ATOM 447  C CD  . GLN A    1 53  ? -10.815 1.623   -27.280 1.00 61.23 53  A    1 
ATOM 448  O OE1 . GLN A    1 53  ? -11.499 1.642   -28.293 1.00 57.59 53  A    1 
ATOM 449  N NE2 . GLN A    1 53  ? -11.401 1.457   -26.117 1.00 53.54 53  A    1 
ATOM 450  N N   . LEU A    1 54  ? -6.680  1.486   -31.081 1.00 78.86 54  A    1 
ATOM 451  C CA  . LEU A    1 54  ? -6.026  0.848   -32.230 1.00 80.03 54  A    1 
ATOM 452  C C   . LEU A    1 54  ? -4.489  0.949   -32.172 1.00 80.89 54  A    1 
ATOM 453  O O   . LEU A    1 54  ? -3.784  0.031   -32.596 1.00 80.13 54  A    1 
ATOM 454  C CB  . LEU A    1 54  ? -6.552  1.488   -33.528 1.00 80.31 54  A    1 
ATOM 455  C CG  . LEU A    1 54  ? -6.582  0.482   -34.692 1.00 72.54 54  A    1 
ATOM 456  C CD1 . LEU A    1 54  ? -8.008  -0.023  -34.908 1.00 66.58 54  A    1 
ATOM 457  C CD2 . LEU A    1 54  ? -6.103  1.124   -35.994 1.00 67.86 54  A    1 
ATOM 458  N N   . GLN A    1 55  ? -3.972  2.074   -31.671 1.00 80.18 55  A    1 
ATOM 459  C CA  . GLN A    1 55  ? -2.533  2.229   -31.439 1.00 79.71 55  A    1 
ATOM 460  C C   . GLN A    1 55  ? -2.048  1.289   -30.335 1.00 81.76 55  A    1 
ATOM 461  O O   . GLN A    1 55  ? -1.032  0.626   -30.532 1.00 81.17 55  A    1 
ATOM 462  C CB  . GLN A    1 55  ? -2.175  3.684   -31.103 1.00 76.25 55  A    1 
ATOM 463  C CG  . GLN A    1 55  ? -2.112  4.553   -32.361 1.00 67.60 55  A    1 
ATOM 464  C CD  . GLN A    1 55  ? -1.687  5.993   -32.056 1.00 64.55 55  A    1 
ATOM 465  O OE1 . GLN A    1 55  ? -2.139  6.646   -31.130 1.00 59.76 55  A    1 
ATOM 466  N NE2 . GLN A    1 55  ? -0.796  6.557   -32.845 1.00 56.34 55  A    1 
ATOM 467  N N   . MET A    1 56  ? -2.786  1.200   -29.230 1.00 78.30 56  A    1 
ATOM 468  C CA  . MET A    1 56  ? -2.484  0.263   -28.144 1.00 79.48 56  A    1 
ATOM 469  C C   . MET A    1 56  ? -2.479  -1.181  -28.649 1.00 82.21 56  A    1 
ATOM 470  O O   . MET A    1 56  ? -1.510  -1.895  -28.414 1.00 81.76 56  A    1 
ATOM 471  C CB  . MET A    1 56  ? -3.499  0.428   -27.002 1.00 77.08 56  A    1 
ATOM 472  C CG  . MET A    1 56  ? -3.356  1.757   -26.253 1.00 72.82 56  A    1 
ATOM 473  S SD  . MET A    1 56  ? -1.854  1.949   -25.257 1.00 68.62 56  A    1 
ATOM 474  C CE  . MET A    1 56  ? -2.183  0.754   -23.939 1.00 61.68 56  A    1 
ATOM 475  N N   . ASP A    1 57  ? -3.479  -1.572  -29.437 1.00 82.06 57  A    1 
ATOM 476  C CA  . ASP A    1 57  ? -3.599  -2.913  -30.018 1.00 83.97 57  A    1 
ATOM 477  C C   . ASP A    1 57  ? -2.399  -3.274  -30.897 1.00 86.06 57  A    1 
ATOM 478  O O   . ASP A    1 57  ? -1.853  -4.376  -30.829 1.00 85.84 57  A    1 
ATOM 479  C CB  . ASP A    1 57  ? -4.873  -3.000  -30.883 1.00 82.45 57  A    1 
ATOM 480  C CG  . ASP A    1 57  ? -6.187  -2.853  -30.116 1.00 79.23 57  A    1 
ATOM 481  O OD1 . ASP A    1 57  ? -6.166  -2.448  -28.942 1.00 74.09 57  A    1 
ATOM 482  O OD2 . ASP A    1 57  ? -7.247  -3.195  -30.679 1.00 73.79 57  A    1 
ATOM 483  N N   . ASN A    1 58  ? -1.977  -2.321  -31.722 1.00 84.45 58  A    1 
ATOM 484  C CA  . ASN A    1 58  ? -0.811  -2.505  -32.579 1.00 86.40 58  A    1 
ATOM 485  C C   . ASN A    1 58  ? 0.488   -2.616  -31.768 1.00 87.34 58  A    1 
ATOM 486  O O   . ASN A    1 58  ? 1.358   -3.420  -32.111 1.00 86.95 58  A    1 
ATOM 487  C CB  . ASN A    1 58  ? -0.726  -1.337  -33.571 1.00 85.79 58  A    1 
ATOM 488  C CG  . ASN A    1 58  ? -1.732  -1.443  -34.706 1.00 78.65 58  A    1 
ATOM 489  O OD1 . ASN A    1 58  ? -2.121  -2.499  -35.157 1.00 71.49 58  A    1 
ATOM 490  N ND2 . ASN A    1 58  ? -2.138  -0.325  -35.263 1.00 70.08 58  A    1 
ATOM 491  N N   . LEU A    1 59  ? 0.615   -1.811  -30.713 1.00 84.90 59  A    1 
ATOM 492  C CA  . LEU A    1 59  ? 1.782   -1.858  -29.832 1.00 84.70 59  A    1 
ATOM 493  C C   . LEU A    1 59  ? 1.813   -3.156  -29.019 1.00 86.46 59  A    1 
ATOM 494  O O   . LEU A    1 59  ? 2.854   -3.807  -28.980 1.00 85.44 59  A    1 
ATOM 495  C CB  . LEU A    1 59  ? 1.802   -0.624  -28.920 1.00 82.25 59  A    1 
ATOM 496  C CG  . LEU A    1 59  ? 2.111   0.699   -29.642 1.00 76.95 59  A    1 
ATOM 497  C CD1 . LEU A    1 59  ? 1.916   1.866   -28.670 1.00 71.20 59  A    1 
ATOM 498  C CD2 . LEU A    1 59  ? 3.541   0.747   -30.174 1.00 72.43 59  A    1 
ATOM 499  N N   . GLU A    1 60  ? 0.675   -3.582  -28.471 1.00 84.20 60  A    1 
ATOM 500  C CA  . GLU A    1 60  ? 0.543   -4.870  -27.781 1.00 84.98 60  A    1 
ATOM 501  C C   . GLU A    1 60  ? 0.923   -6.036  -28.698 1.00 86.21 60  A    1 
ATOM 502  O O   . GLU A    1 60  ? 1.673   -6.923  -28.302 1.00 85.76 60  A    1 
ATOM 503  C CB  . GLU A    1 60  ? -0.898  -5.075  -27.292 1.00 83.22 60  A    1 
ATOM 504  C CG  . GLU A    1 60  ? -1.216  -4.275  -26.028 1.00 75.86 60  A    1 
ATOM 505  C CD  . GLU A    1 60  ? -2.679  -4.398  -25.583 1.00 74.12 60  A    1 
ATOM 506  O OE1 . GLU A    1 60  ? -3.067  -3.675  -24.632 1.00 67.46 60  A    1 
ATOM 507  O OE2 . GLU A    1 60  ? -3.454  -5.170  -26.191 1.00 69.48 60  A    1 
ATOM 508  N N   . SER A    1 61  ? 0.460   -5.990  -29.951 1.00 87.44 61  A    1 
ATOM 509  C CA  . SER A    1 61  ? 0.809   -7.014  -30.939 1.00 88.31 61  A    1 
ATOM 510  C C   . SER A    1 61  ? 2.313   -7.055  -31.231 1.00 89.17 61  A    1 
ATOM 511  O O   . SER A    1 61  ? 2.866   -8.134  -31.430 1.00 87.82 61  A    1 
ATOM 512  C CB  . SER A    1 61  ? 0.047   -6.785  -32.244 1.00 87.42 61  A    1 
ATOM 513  O OG  . SER A    1 61  ? -1.351  -6.822  -32.030 1.00 74.82 61  A    1 
ATOM 514  N N   . ARG A    1 62  ? 2.973   -5.894  -31.245 1.00 87.72 62  A    1 
ATOM 515  C CA  . ARG A    1 62  ? 4.432   -5.815  -31.455 1.00 87.49 62  A    1 
ATOM 516  C C   . ARG A    1 62  ? 5.226   -6.370  -30.276 1.00 88.55 62  A    1 
ATOM 517  O O   . ARG A    1 62  ? 6.228   -7.040  -30.506 1.00 86.60 62  A    1 
ATOM 518  C CB  . ARG A    1 62  ? 4.864   -4.370  -31.730 1.00 85.69 62  A    1 
ATOM 519  C CG  . ARG A    1 62  ? 4.487   -3.890  -33.133 1.00 77.37 62  A    1 
ATOM 520  C CD  . ARG A    1 62  ? 4.892   -2.421  -33.256 1.00 74.57 62  A    1 
ATOM 521  N NE  . ARG A    1 62  ? 4.494   -1.837  -34.556 1.00 66.44 62  A    1 
ATOM 522  C CZ  . ARG A    1 62  ? 4.654   -0.561  -34.886 1.00 61.25 62  A    1 
ATOM 523  N NH1 . ARG A    1 62  ? 5.255   0.289   -34.098 1.00 56.00 62  A    1 
ATOM 524  N NH2 . ARG A    1 62  ? 4.197   -0.115  -36.013 1.00 52.54 62  A    1 
ATOM 525  N N   . VAL A    1 63  ? 4.772   -6.106  -29.065 1.00 87.38 63  A    1 
ATOM 526  C CA  . VAL A    1 63  ? 5.469   -6.571  -27.851 1.00 87.45 63  A    1 
ATOM 527  C C   . VAL A    1 63  ? 5.023   -7.962  -27.396 1.00 89.72 63  A    1 
ATOM 528  O O   . VAL A    1 63  ? 5.582   -8.496  -26.445 1.00 88.35 63  A    1 
ATOM 529  C CB  . VAL A    1 63  ? 5.396   -5.558  -26.695 1.00 85.06 63  A    1 
ATOM 530  C CG1 . VAL A    1 63  ? 5.988   -4.210  -27.116 1.00 76.89 63  A    1 
ATOM 531  C CG2 . VAL A    1 63  ? 3.974   -5.342  -26.168 1.00 79.30 63  A    1 
ATOM 532  N N   . ALA A    1 64  ? 4.047   -8.575  -28.070 1.00 88.76 64  A    1 
ATOM 533  C CA  . ALA A    1 64  ? 3.487   -9.859  -27.647 1.00 89.62 64  A    1 
ATOM 534  C C   . ALA A    1 64  ? 4.540   -10.977 -27.517 1.00 90.79 64  A    1 
ATOM 535  O O   . ALA A    1 64  ? 4.491   -11.761 -26.566 1.00 89.72 64  A    1 
ATOM 536  C CB  . ALA A    1 64  ? 2.388   -10.257 -28.639 1.00 87.98 64  A    1 
ATOM 537  N N   . LEU A    1 65  ? 5.485   -11.032 -28.453 1.00 88.05 65  A    1 
ATOM 538  C CA  . LEU A    1 65  ? 6.570   -12.018 -28.397 1.00 88.11 65  A    1 
ATOM 539  C C   . LEU A    1 65  ? 7.527   -11.722 -27.235 1.00 89.11 65  A    1 
ATOM 540  O O   . LEU A    1 65  ? 7.806   -12.620 -26.443 1.00 87.30 65  A    1 
ATOM 541  C CB  . LEU A    1 65  ? 7.300   -12.068 -29.751 1.00 87.21 65  A    1 
ATOM 542  C CG  . LEU A    1 65  ? 8.402   -13.149 -29.817 1.00 79.70 65  A    1 
ATOM 543  C CD1 . LEU A    1 65  ? 7.826   -14.563 -29.697 1.00 72.52 65  A    1 
ATOM 544  C CD2 . LEU A    1 65  ? 9.144   -13.047 -31.153 1.00 75.59 65  A    1 
ATOM 545  N N   . GLU A    1 66  ? 7.935   -10.459 -27.090 1.00 88.31 66  A    1 
ATOM 546  C CA  . GLU A    1 66  ? 8.780   -10.002 -25.980 1.00 86.91 66  A    1 
ATOM 547  C C   . GLU A    1 66  ? 8.126   -10.316 -24.626 1.00 88.56 66  A    1 
ATOM 548  O O   . GLU A    1 66  ? 8.769   -10.883 -23.744 1.00 87.31 66  A    1 
ATOM 549  C CB  . GLU A    1 66  ? 9.040   -8.492  -26.129 1.00 85.00 66  A    1 
ATOM 550  C CG  . GLU A    1 66  ? 10.010  -7.924  -25.072 1.00 76.48 66  A    1 
ATOM 551  C CD  . GLU A    1 66  ? 10.166  -6.392  -25.137 1.00 74.18 66  A    1 
ATOM 552  O OE1 . GLU A    1 66  ? 10.692  -5.811  -24.155 1.00 67.58 66  A    1 
ATOM 553  O OE2 . GLU A    1 66  ? 9.758   -5.773  -26.146 1.00 71.03 66  A    1 
ATOM 554  N N   . CYS A    1 67  ? 6.816   -10.035 -24.496 1.00 89.41 67  A    1 
ATOM 555  C CA  . CYS A    1 67  ? 6.064   -10.357 -23.284 1.00 89.98 67  A    1 
ATOM 556  C C   . CYS A    1 67  ? 6.063   -11.860 -22.991 1.00 90.82 67  A    1 
ATOM 557  O O   . CYS A    1 67  ? 6.194   -12.258 -21.839 1.00 91.22 67  A    1 
ATOM 558  C CB  . CYS A    1 67  ? 4.613   -9.879  -23.422 1.00 88.88 67  A    1 
ATOM 559  S SG  . CYS A    1 67  ? 4.512   -8.066  -23.478 1.00 85.87 67  A    1 
ATOM 560  N N   . LYS A    1 68  ? 5.887   -12.686 -24.020 1.00 91.28 68  A    1 
ATOM 561  C CA  . LYS A    1 68  ? 5.855   -14.144 -23.865 1.00 90.97 68  A    1 
ATOM 562  C C   . LYS A    1 68  ? 7.208   -14.696 -23.418 1.00 91.39 68  A    1 
ATOM 563  O O   . LYS A    1 68  ? 7.248   -15.549 -22.530 1.00 91.76 68  A    1 
ATOM 564  C CB  . LYS A    1 68  ? 5.381   -14.774 -25.181 1.00 90.65 68  A    1 
ATOM 565  C CG  . LYS A    1 68  ? 5.151   -16.285 -25.032 1.00 81.26 68  A    1 
ATOM 566  C CD  . LYS A    1 68  ? 4.724   -16.883 -26.373 1.00 77.34 68  A    1 
ATOM 567  C CE  . LYS A    1 68  ? 4.547   -18.394 -26.217 1.00 67.05 68  A    1 
ATOM 568  N NZ  . LYS A    1 68  ? 4.254   -19.038 -27.518 1.00 58.77 68  A    1 
ATOM 569  N N   . GLU A    1 69  ? 8.283   -14.216 -24.024 1.00 91.71 69  A    1 
ATOM 570  C CA  . GLU A    1 69  ? 9.646   -14.612 -23.662 1.00 91.42 69  A    1 
ATOM 571  C C   . GLU A    1 69  ? 10.012  -14.117 -22.254 1.00 91.62 69  A    1 
ATOM 572  O O   . GLU A    1 69  ? 10.432  -14.914 -21.413 1.00 90.50 69  A    1 
ATOM 573  C CB  . GLU A    1 69  ? 10.632  -14.079 -24.714 1.00 91.02 69  A    1 
ATOM 574  C CG  . GLU A    1 69  ? 10.492  -14.829 -26.047 1.00 83.76 69  A    1 
ATOM 575  C CD  . GLU A    1 69  ? 11.386  -14.283 -27.173 1.00 79.68 69  A    1 
ATOM 576  O OE1 . GLU A    1 69  ? 11.319  -14.870 -28.283 1.00 72.51 69  A    1 
ATOM 577  O OE2 . GLU A    1 69  ? 12.106  -13.285 -26.954 1.00 76.09 69  A    1 
ATOM 578  N N   . ALA A    1 70  ? 9.749   -12.839 -21.980 1.00 92.56 70  A    1 
ATOM 579  C CA  . ALA A    1 70  ? 10.012  -12.254 -20.668 1.00 91.35 70  A    1 
ATOM 580  C C   . ALA A    1 70  ? 9.170   -12.909 -19.562 1.00 92.31 70  A    1 
ATOM 581  O O   . ALA A    1 70  ? 9.668   -13.123 -18.458 1.00 91.70 70  A    1 
ATOM 582  C CB  . ALA A    1 70  ? 9.757   -10.745 -20.742 1.00 90.44 70  A    1 
ATOM 583  N N   . PHE A    1 71  ? 7.915   -13.270 -19.863 1.00 93.41 71  A    1 
ATOM 584  C CA  . PHE A    1 71  ? 7.076   -14.013 -18.923 1.00 93.03 71  A    1 
ATOM 585  C C   . PHE A    1 71  ? 7.625   -15.417 -18.653 1.00 93.53 71  A    1 
ATOM 586  O O   . PHE A    1 71  ? 7.680   -15.824 -17.497 1.00 93.42 71  A    1 
ATOM 587  C CB  . PHE A    1 71  ? 5.631   -14.083 -19.433 1.00 92.26 71  A    1 
ATOM 588  C CG  . PHE A    1 71  ? 4.745   -14.976 -18.584 1.00 92.85 71  A    1 
ATOM 589  C CD1 . PHE A    1 71  ? 4.369   -16.252 -19.050 1.00 90.88 71  A    1 
ATOM 590  C CD2 . PHE A    1 71  ? 4.373   -14.574 -17.290 1.00 91.91 71  A    1 
ATOM 591  C CE1 . PHE A    1 71  ? 3.639   -17.119 -18.228 1.00 90.63 71  A    1 
ATOM 592  C CE2 . PHE A    1 71  ? 3.645   -15.443 -16.459 1.00 90.16 71  A    1 
ATOM 593  C CZ  . PHE A    1 71  ? 3.283   -16.716 -16.926 1.00 90.73 71  A    1 
ATOM 594  N N   . ALA A    1 72  ? 8.050   -16.138 -19.685 1.00 92.47 72  A    1 
ATOM 595  C CA  . ALA A    1 72  ? 8.622   -17.472 -19.508 1.00 92.17 72  A    1 
ATOM 596  C C   . ALA A    1 72  ? 9.910   -17.435 -18.668 1.00 92.34 72  A    1 
ATOM 597  O O   . ALA A    1 72  ? 10.096  -18.269 -17.777 1.00 91.70 72  A    1 
ATOM 598  C CB  . ALA A    1 72  ? 8.861   -18.091 -20.890 1.00 92.40 72  A    1 
ATOM 599  N N   . GLU A    1 73  ? 10.755  -16.441 -18.912 1.00 94.26 73  A    1 
ATOM 600  C CA  . GLU A    1 73  ? 11.957  -16.207 -18.108 1.00 93.15 73  A    1 
ATOM 601  C C   . GLU A    1 73  ? 11.590  -15.843 -16.661 1.00 92.74 73  A    1 
ATOM 602  O O   . GLU A    1 73  ? 12.075  -16.468 -15.718 1.00 91.88 73  A    1 
ATOM 603  C CB  . GLU A    1 73  ? 12.793  -15.102 -18.768 1.00 92.29 73  A    1 
ATOM 604  C CG  . GLU A    1 73  ? 14.227  -15.054 -18.214 1.00 83.11 73  A    1 
ATOM 605  C CD  . GLU A    1 73  ? 14.939  -13.736 -18.550 1.00 80.25 73  A    1 
ATOM 606  O OE1 . GLU A    1 73  ? 15.637  -13.222 -17.643 1.00 73.15 73  A    1 
ATOM 607  O OE2 . GLU A    1 73  ? 14.725  -13.164 -19.636 1.00 75.13 73  A    1 
ATOM 608  N N   . LEU A    1 74  ? 10.659  -14.899 -16.486 1.00 93.23 74  A    1 
ATOM 609  C CA  . LEU A    1 74  ? 10.195  -14.475 -15.164 1.00 92.23 74  A    1 
ATOM 610  C C   . LEU A    1 74  ? 9.552   -15.627 -14.391 1.00 92.25 74  A    1 
ATOM 611  O O   . LEU A    1 74  ? 9.796   -15.778 -13.199 1.00 91.14 74  A    1 
ATOM 612  C CB  . LEU A    1 74  ? 9.214   -13.308 -15.336 1.00 91.78 74  A    1 
ATOM 613  C CG  . LEU A    1 74  ? 8.651   -12.756 -14.011 1.00 91.30 74  A    1 
ATOM 614  C CD1 . LEU A    1 74  ? 9.748   -12.200 -13.105 1.00 88.21 74  A    1 
ATOM 615  C CD2 . LEU A    1 74  ? 7.659   -11.633 -14.318 1.00 88.93 74  A    1 
ATOM 616  N N   . GLN A    1 75  ? 8.744   -16.444 -15.059 1.00 93.47 75  A    1 
ATOM 617  C CA  . GLN A    1 75  ? 8.117   -17.602 -14.430 1.00 91.64 75  A    1 
ATOM 618  C C   . GLN A    1 75  ? 9.169   -18.607 -13.949 1.00 91.21 75  A    1 
ATOM 619  O O   . GLN A    1 75  ? 9.012   -19.175 -12.873 1.00 89.96 75  A    1 
ATOM 620  C CB  . GLN A    1 75  ? 7.127   -18.238 -15.417 1.00 89.99 75  A    1 
ATOM 621  C CG  . GLN A    1 75  ? 6.261   -19.308 -14.736 1.00 80.66 75  A    1 
ATOM 622  C CD  . GLN A    1 75  ? 5.193   -19.903 -15.661 1.00 77.17 75  A    1 
ATOM 623  O OE1 . GLN A    1 75  ? 5.188   -19.762 -16.876 1.00 69.03 75  A    1 
ATOM 624  N NE2 . GLN A    1 75  ? 4.225   -20.603 -15.110 1.00 66.18 75  A    1 
ATOM 625  N N   . THR A    1 76  ? 10.237  -18.784 -14.721 1.00 92.31 76  A    1 
ATOM 626  C CA  . THR A    1 76  ? 11.369  -19.634 -14.329 1.00 91.07 76  A    1 
ATOM 627  C C   . THR A    1 76  ? 12.086  -19.050 -13.113 1.00 90.82 76  A    1 
ATOM 628  O O   . THR A    1 76  ? 12.249  -19.753 -12.119 1.00 89.82 76  A    1 
ATOM 629  C CB  . THR A    1 76  ? 12.347  -19.831 -15.498 1.00 90.51 76  A    1 
ATOM 630  O OG1 . THR A    1 76  ? 11.649  -20.319 -16.631 1.00 84.27 76  A    1 
ATOM 631  C CG2 . THR A    1 76  ? 13.438  -20.847 -15.171 1.00 82.60 76  A    1 
ATOM 632  N N   . ASP A    1 77  ? 12.396  -17.748 -13.139 1.00 90.85 77  A    1 
ATOM 633  C CA  . ASP A    1 77  ? 13.049  -17.058 -12.017 1.00 88.94 77  A    1 
ATOM 634  C C   . ASP A    1 77  ? 12.208  -17.133 -10.729 1.00 88.16 77  A    1 
ATOM 635  O O   . ASP A    1 77  ? 12.733  -17.347 -9.638  1.00 87.02 77  A    1 
ATOM 636  C CB  . ASP A    1 77  ? 13.266  -15.576 -12.355 1.00 89.00 77  A    1 
ATOM 637  C CG  . ASP A    1 77  ? 14.248  -15.261 -13.490 1.00 87.68 77  A    1 
ATOM 638  O OD1 . ASP A    1 77  ? 15.096  -16.095 -13.844 1.00 83.51 77  A    1 
ATOM 639  O OD2 . ASP A    1 77  ? 14.179  -14.103 -13.978 1.00 84.37 77  A    1 
ATOM 640  N N   . ILE A    1 78  ? 10.887  -16.948 -10.848 1.00 89.10 78  A    1 
ATOM 641  C CA  . ILE A    1 78  ? 9.967   -17.044 -9.708  1.00 87.29 78  A    1 
ATOM 642  C C   . ILE A    1 78  ? 9.878   -18.483 -9.207  1.00 86.34 78  A    1 
ATOM 643  O O   . ILE A    1 78  ? 9.900   -18.696 -7.999  1.00 84.28 78  A    1 
ATOM 644  C CB  . ILE A    1 78  ? 8.584   -16.454 -10.048 1.00 86.65 78  A    1 
ATOM 645  C CG1 . ILE A    1 78  ? 8.648   -14.935 -10.331 1.00 84.41 78  A    1 
ATOM 646  C CG2 . ILE A    1 78  ? 7.549   -16.714 -8.940  1.00 84.21 78  A    1 
ATOM 647  C CD1 . ILE A    1 78  ? 9.212   -14.063 -9.203  1.00 76.67 78  A    1 
ATOM 648  N N   . HIS A    1 79  ? 9.824   -19.466 -10.117 1.00 86.88 79  A    1 
ATOM 649  C CA  . HIS A    1 79  ? 9.806   -20.868 -9.725  1.00 84.45 79  A    1 
ATOM 650  C C   . HIS A    1 79  ? 11.089  -21.273 -8.995  1.00 84.11 79  A    1 
ATOM 651  O O   . HIS A    1 79  ? 11.017  -21.918 -7.952  1.00 81.46 79  A    1 
ATOM 652  C CB  . HIS A    1 79  ? 9.566   -21.743 -10.953 1.00 83.15 79  A    1 
ATOM 653  C CG  . HIS A    1 79  ? 9.302   -23.178 -10.608 1.00 76.63 79  A    1 
ATOM 654  N ND1 . HIS A    1 79  ? 8.315   -23.633 -9.763  1.00 66.81 79  A    1 
ATOM 655  C CD2 . HIS A    1 79  ? 9.951   -24.289 -11.093 1.00 64.57 79  A    1 
ATOM 656  C CE1 . HIS A    1 79  ? 8.373   -24.977 -9.740  1.00 61.14 79  A    1 
ATOM 657  N NE2 . HIS A    1 79  ? 9.342   -25.415 -10.546 1.00 60.76 79  A    1 
ATOM 658  N N   . GLU A    1 80  ? 12.247  -20.827 -9.471  1.00 85.09 80  A    1 
ATOM 659  C CA  . GLU A    1 80  ? 13.514  -21.019 -8.759  1.00 83.23 80  A    1 
ATOM 660  C C   . GLU A    1 80  ? 13.513  -20.306 -7.402  1.00 81.79 80  A    1 
ATOM 661  O O   . GLU A    1 80  ? 14.003  -20.851 -6.414  1.00 78.62 80  A    1 
ATOM 662  C CB  . GLU A    1 80  ? 14.681  -20.488 -9.600  1.00 82.32 80  A    1 
ATOM 663  C CG  . GLU A    1 80  ? 15.025  -21.377 -10.801 1.00 75.68 80  A    1 
ATOM 664  C CD  . GLU A    1 80  ? 16.204  -20.825 -11.624 1.00 70.18 80  A    1 
ATOM 665  O OE1 . GLU A    1 80  ? 16.526  -21.451 -12.663 1.00 62.75 80  A    1 
ATOM 666  O OE2 . GLU A    1 80  ? 16.791  -19.794 -11.230 1.00 64.86 80  A    1 
ATOM 667  N N   . LEU A    1 81  ? 12.951  -19.104 -7.341  1.00 83.98 81  A    1 
ATOM 668  C CA  . LEU A    1 81  ? 12.835  -18.366 -6.085  1.00 81.10 81  A    1 
ATOM 669  C C   . LEU A    1 81  ? 11.945  -19.106 -5.084  1.00 79.67 81  A    1 
ATOM 670  O O   . LEU A    1 81  ? 12.290  -19.181 -3.908  1.00 75.12 81  A    1 
ATOM 671  C CB  . LEU A    1 81  ? 12.294  -16.950 -6.363  1.00 79.93 81  A    1 
ATOM 672  C CG  . LEU A    1 81  ? 12.341  -16.018 -5.133  1.00 74.19 81  A    1 
ATOM 673  C CD1 . LEU A    1 81  ? 13.746  -15.470 -4.901  1.00 69.01 81  A    1 
ATOM 674  C CD2 . LEU A    1 81  ? 11.396  -14.835 -5.325  1.00 69.10 81  A    1 
ATOM 675  N N   . THR A    1 82  ? 10.820  -19.653 -5.536  1.00 80.40 82  A    1 
ATOM 676  C CA  . THR A    1 82  ? 9.831   -20.305 -4.669  1.00 76.82 82  A    1 
ATOM 677  C C   . THR A    1 82  ? 10.130  -21.770 -4.383  1.00 75.45 82  A    1 
ATOM 678  O O   . THR A    1 82  ? 9.769   -22.227 -3.309  1.00 70.24 82  A    1 
ATOM 679  C CB  . THR A    1 82  ? 8.411   -20.152 -5.215  1.00 73.79 82  A    1 
ATOM 680  O OG1 . THR A    1 82  ? 8.292   -20.662 -6.526  1.00 67.70 82  A    1 
ATOM 681  C CG2 . THR A    1 82  ? 8.011   -18.674 -5.235  1.00 66.02 82  A    1 
ATOM 682  N N   . ASN A    1 83  ? 10.829  -22.480 -5.261  1.00 76.90 83  A    1 
ATOM 683  C CA  . ASN A    1 83  ? 11.286  -23.846 -4.977  1.00 74.41 83  A    1 
ATOM 684  C C   . ASN A    1 83  ? 12.273  -23.874 -3.813  1.00 73.70 83  A    1 
ATOM 685  O O   . ASN A    1 83  ? 12.170  -24.715 -2.924  1.00 66.40 83  A    1 
ATOM 686  C CB  . ASN A    1 83  ? 11.937  -24.460 -6.219  1.00 68.85 83  A    1 
ATOM 687  C CG  . ASN A    1 83  ? 10.944  -25.074 -7.185  1.00 62.58 83  A    1 
ATOM 688  O OD1 . ASN A    1 83  ? 9.758   -25.209 -6.956  1.00 54.93 83  A    1 
ATOM 689  N ND2 . ASN A    1 83  ? 11.442  -25.522 -8.315  1.00 55.75 83  A    1 
ATOM 690  N N   . ASP A    1 84  ? 13.176  -22.902 -3.753  1.00 70.59 84  A    1 
ATOM 691  C CA  . ASP A    1 84  ? 14.041  -22.778 -2.578  1.00 67.50 84  A    1 
ATOM 692  C C   . ASP A    1 84  ? 13.262  -22.330 -1.331  1.00 67.70 84  A    1 
ATOM 693  O O   . ASP A    1 84  ? 13.720  -22.531 -0.205  1.00 62.43 84  A    1 
ATOM 694  C CB  . ASP A    1 84  ? 15.190  -21.817 -2.871  1.00 61.38 84  A    1 
ATOM 695  C CG  . ASP A    1 84  ? 16.181  -22.303 -3.935  1.00 56.44 84  A    1 
ATOM 696  O OD1 . ASP A    1 84  ? 16.294  -23.517 -4.172  1.00 52.13 84  A    1 
ATOM 697  O OD2 . ASP A    1 84  ? 16.877  -21.411 -4.483  1.00 51.68 84  A    1 
ATOM 698  N N   . LEU A    1 85  ? 12.078  -21.746 -1.513  1.00 69.16 85  A    1 
ATOM 699  C CA  . LEU A    1 85  ? 11.142  -21.448 -0.429  1.00 65.37 85  A    1 
ATOM 700  C C   . LEU A    1 85  ? 10.331  -22.675 0.006   1.00 66.05 85  A    1 
ATOM 701  O O   . LEU A    1 85  ? 9.707   -22.592 1.060   1.00 60.46 85  A    1 
ATOM 702  C CB  . LEU A    1 85  ? 10.189  -20.291 -0.797  1.00 60.85 85  A    1 
ATOM 703  C CG  . LEU A    1 85  ? 10.836  -18.915 -1.020  1.00 59.19 85  A    1 
ATOM 704  C CD1 . LEU A    1 85  ? 9.822   -17.950 -1.628  1.00 57.02 85  A    1 
ATOM 705  C CD2 . LEU A    1 85  ? 11.314  -18.309 0.292   1.00 57.84 85  A    1 
ATOM 706  N N   . ASP A    1 86  ? 10.336  -23.794 -0.711  1.00 59.70 86  A    1 
ATOM 707  C CA  . ASP A    1 86  ? 9.583   -24.996 -0.308  1.00 58.81 86  A    1 
ATOM 708  C C   . ASP A    1 86  ? 9.969   -25.473 1.102   1.00 60.92 86  A    1 
ATOM 709  O O   . ASP A    1 86  ? 9.141   -26.006 1.846   1.00 56.42 86  A    1 
ATOM 710  C CB  . ASP A    1 86  ? 9.796   -26.143 -1.315  1.00 53.74 86  A    1 
ATOM 711  C CG  . ASP A    1 86  ? 8.915   -26.075 -2.573  1.00 49.50 86  A    1 
ATOM 712  O OD1 . ASP A    1 86  ? 7.915   -25.326 -2.556  1.00 45.86 86  A    1 
ATOM 713  O OD2 . ASP A    1 86  ? 9.202   -26.846 -3.517  1.00 45.69 86  A    1 
ATOM 714  N N   . GLY A    1 87  ? 11.215  -25.219 1.510   1.00 60.03 87  A    1 
ATOM 715  C CA  . GLY A    1 87  ? 11.673  -25.478 2.872   1.00 58.24 87  A    1 
ATOM 716  C C   . GLY A    1 87  ? 11.281  -24.405 3.898   1.00 62.42 87  A    1 
ATOM 717  O O   . GLY A    1 87  ? 11.034  -24.731 5.062   1.00 57.86 87  A    1 
ATOM 718  N N   . ALA A    1 88  ? 11.238  -23.130 3.492   1.00 66.85 88  A    1 
ATOM 719  C CA  . ALA A    1 88  ? 10.973  -21.995 4.383   1.00 66.78 88  A    1 
ATOM 720  C C   . ALA A    1 88  ? 9.528   -21.460 4.286   1.00 71.20 88  A    1 
ATOM 721  O O   . ALA A    1 88  ? 9.025   -20.826 5.216   1.00 64.24 88  A    1 
ATOM 722  C CB  . ALA A    1 88  ? 12.006  -20.908 4.083   1.00 59.15 88  A    1 
ATOM 723  N N   . GLY A    1 89  ? 8.867   -21.721 3.168   1.00 78.18 89  A    1 
ATOM 724  C CA  . GLY A    1 89  ? 7.542   -21.230 2.836   1.00 82.07 89  A    1 
ATOM 725  C C   . GLY A    1 89  ? 7.514   -19.730 2.524   1.00 86.68 89  A    1 
ATOM 726  O O   . GLY A    1 89  ? 8.509   -19.013 2.583   1.00 84.46 89  A    1 
ATOM 727  N N   . ILE A    1 90  ? 6.318   -19.240 2.215   1.00 89.68 90  A    1 
ATOM 728  C CA  . ILE A    1 90  ? 6.073   -17.801 2.062   1.00 92.16 90  A    1 
ATOM 729  C C   . ILE A    1 90  ? 6.273   -17.126 3.431   1.00 93.38 90  A    1 
ATOM 730  O O   . ILE A    1 90  ? 5.708   -17.610 4.417   1.00 92.90 90  A    1 
ATOM 731  C CB  . ILE A    1 90  ? 4.655   -17.559 1.496   1.00 91.52 90  A    1 
ATOM 732  C CG1 . ILE A    1 90  ? 4.525   -18.181 0.081   1.00 89.67 90  A    1 
ATOM 733  C CG2 . ILE A    1 90  ? 4.325   -16.057 1.462   1.00 89.90 90  A    1 
ATOM 734  C CD1 . ILE A    1 90  ? 3.099   -18.158 -0.487  1.00 87.81 90  A    1 
ATOM 735  N N   . PRO A    1 91  ? 7.007   -16.004 3.513   1.00 93.04 91  A    1 
ATOM 736  C CA  . PRO A    1 91  ? 7.309   -15.341 4.785   1.00 93.68 91  A    1 
ATOM 737  C C   . PRO A    1 91  ? 6.094   -14.575 5.337   1.00 94.75 91  A    1 
ATOM 738  O O   . PRO A    1 91  ? 6.098   -13.343 5.437   1.00 94.31 91  A    1 
ATOM 739  C CB  . PRO A    1 91  ? 8.525   -14.457 4.481   1.00 92.53 91  A    1 
ATOM 740  C CG  . PRO A    1 91  ? 8.288   -14.047 3.029   1.00 90.79 91  A    1 
ATOM 741  C CD  . PRO A    1 91  ? 7.694   -15.319 2.426   1.00 92.25 91  A    1 
ATOM 742  N N   . PHE A    1 92  ? 5.024   -15.293 5.659   1.00 95.43 92  A    1 
ATOM 743  C CA  . PHE A    1 92  ? 3.850   -14.715 6.302   1.00 95.81 92  A    1 
ATOM 744  C C   . PHE A    1 92  ? 4.213   -14.167 7.675   1.00 96.13 92  A    1 
ATOM 745  O O   . PHE A    1 92  ? 4.853   -14.849 8.481   1.00 95.57 92  A    1 
ATOM 746  C CB  . PHE A    1 92  ? 2.732   -15.749 6.440   1.00 95.17 92  A    1 
ATOM 747  C CG  . PHE A    1 92  ? 2.003   -16.053 5.150   1.00 94.94 92  A    1 
ATOM 748  C CD1 . PHE A    1 92  ? 1.002   -15.182 4.689   1.00 93.37 92  A    1 
ATOM 749  C CD2 . PHE A    1 92  ? 2.304   -17.215 4.420   1.00 93.32 92  A    1 
ATOM 750  C CE1 . PHE A    1 92  ? 0.300   -15.467 3.505   1.00 92.60 92  A    1 
ATOM 751  C CE2 . PHE A    1 92  ? 1.609   -17.504 3.234   1.00 92.47 92  A    1 
ATOM 752  C CZ  . PHE A    1 92  ? 0.607   -16.631 2.776   1.00 93.06 92  A    1 
ATOM 753  N N   . LEU A    1 93  ? 3.737   -12.963 7.961   1.00 96.13 93  A    1 
ATOM 754  C CA  . LEU A    1 93  ? 3.760   -12.443 9.316   1.00 96.23 93  A    1 
ATOM 755  C C   . LEU A    1 93  ? 2.835   -13.276 10.207  1.00 96.23 93  A    1 
ATOM 756  O O   . LEU A    1 93  ? 1.815   -13.803 9.756   1.00 95.57 93  A    1 
ATOM 757  C CB  . LEU A    1 93  ? 3.343   -10.969 9.319   1.00 95.93 93  A    1 
ATOM 758  C CG  . LEU A    1 93  ? 4.323   -10.047 8.572   1.00 94.87 93  A    1 
ATOM 759  C CD1 . LEU A    1 93  ? 3.712   -8.658  8.445   1.00 92.97 93  A    1 
ATOM 760  C CD2 . LEU A    1 93  ? 5.663   -9.927  9.303   1.00 92.62 93  A    1 
ATOM 761  N N   . ASP A    1 94  ? 3.171   -13.361 11.486  1.00 95.66 94  A    1 
ATOM 762  C CA  . ASP A    1 94  ? 2.245   -13.913 12.463  1.00 95.32 94  A    1 
ATOM 763  C C   . ASP A    1 94  ? 0.973   -13.048 12.559  1.00 95.98 94  A    1 
ATOM 764  O O   . ASP A    1 94  ? 0.933   -11.882 12.141  1.00 95.51 94  A    1 
ATOM 765  C CB  . ASP A    1 94  ? 2.948   -14.146 13.816  1.00 93.63 94  A    1 
ATOM 766  C CG  . ASP A    1 94  ? 3.351   -12.861 14.548  1.00 91.61 94  A    1 
ATOM 767  O OD1 . ASP A    1 94  ? 2.501   -11.959 14.687  1.00 85.32 94  A    1 
ATOM 768  O OD2 . ASP A    1 94  ? 4.502   -12.771 15.014  1.00 85.84 94  A    1 
ATOM 769  N N   . TYR A    1 95  ? -0.091  -13.639 13.096  1.00 95.44 95  A    1 
ATOM 770  C CA  . TYR A    1 95  ? -1.389  -12.973 13.204  1.00 95.77 95  A    1 
ATOM 771  C C   . TYR A    1 95  ? -1.300  -11.633 13.945  1.00 95.83 95  A    1 
ATOM 772  O O   . TYR A    1 95  ? -1.891  -10.644 13.513  1.00 95.26 95  A    1 
ATOM 773  C CB  . TYR A    1 95  ? -2.371  -13.906 13.919  1.00 95.47 95  A    1 
ATOM 774  C CG  . TYR A    1 95  ? -3.706  -13.253 14.209  1.00 95.81 95  A    1 
ATOM 775  C CD1 . TYR A    1 95  ? -3.938  -12.623 15.451  1.00 94.88 95  A    1 
ATOM 776  C CD2 . TYR A    1 95  ? -4.716  -13.245 13.228  1.00 94.90 95  A    1 
ATOM 777  C CE1 . TYR A    1 95  ? -5.172  -12.009 15.717  1.00 94.49 95  A    1 
ATOM 778  C CE2 . TYR A    1 95  ? -5.957  -12.638 13.489  1.00 94.29 95  A    1 
ATOM 779  C CZ  . TYR A    1 95  ? -6.182  -12.027 14.739  1.00 94.98 95  A    1 
ATOM 780  O OH  . TYR A    1 95  ? -7.398  -11.457 15.005  1.00 93.74 95  A    1 
ATOM 781  N N   . ARG A    1 96  ? -0.539  -11.585 15.030  1.00 95.22 96  A    1 
ATOM 782  C CA  . ARG A    1 96  ? -0.393  -10.389 15.861  1.00 94.71 96  A    1 
ATOM 783  C C   . ARG A    1 96  ? 0.276   -9.259  15.086  1.00 94.99 96  A    1 
ATOM 784  O O   . ARG A    1 96  ? -0.258  -8.154  15.028  1.00 94.27 96  A    1 
ATOM 785  C CB  . ARG A    1 96  ? 0.384   -10.775 17.131  1.00 92.98 96  A    1 
ATOM 786  C CG  . ARG A    1 96  ? 0.575   -9.582  18.079  1.00 87.78 96  A    1 
ATOM 787  C CD  . ARG A    1 96  ? 1.317   -9.999  19.353  1.00 85.28 96  A    1 
ATOM 788  N NE  . ARG A    1 96  ? 2.666   -10.510 19.044  1.00 76.83 96  A    1 
ATOM 789  C CZ  . ARG A    1 96  ? 3.563   -10.908 19.933  1.00 72.45 96  A    1 
ATOM 790  N NH1 . ARG A    1 96  ? 3.318   -10.864 21.219  1.00 65.19 96  A    1 
ATOM 791  N NH2 . ARG A    1 96  ? 4.716   -11.361 19.525  1.00 61.51 96  A    1 
ATOM 792  N N   . THR A    1 97  ? 1.406   -9.555  14.440  1.00 94.57 97  A    1 
ATOM 793  C CA  . THR A    1 97  ? 2.155   -8.568  13.658  1.00 94.51 97  A    1 
ATOM 794  C C   . THR A    1 97  ? 1.354   -8.098  12.442  1.00 94.85 97  A    1 
ATOM 795  O O   . THR A    1 97  ? 1.277   -6.895  12.179  1.00 94.26 97  A    1 
ATOM 796  C CB  . THR A    1 97  ? 3.512   -9.143  13.221  1.00 93.92 97  A    1 
ATOM 797  O OG1 . THR A    1 97  ? 4.218   -9.631  14.339  1.00 91.70 97  A    1 
ATOM 798  C CG2 . THR A    1 97  ? 4.401   -8.081  12.582  1.00 91.45 97  A    1 
ATOM 799  N N   . TYR A    1 98  ? 0.703   -9.024  11.726  1.00 95.65 98  A    1 
ATOM 800  C CA  . TYR A    1 98  ? -0.223  -8.709  10.636  1.00 96.22 98  A    1 
ATOM 801  C C   . TYR A    1 98  ? -1.343  -7.764  11.097  1.00 96.40 98  A    1 
ATOM 802  O O   . TYR A    1 98  ? -1.523  -6.687  10.525  1.00 95.73 98  A    1 
ATOM 803  C CB  . TYR A    1 98  ? -0.799  -10.021 10.077  1.00 96.26 98  A    1 
ATOM 804  C CG  . TYR A    1 98  ? -2.121  -9.870  9.350   1.00 96.77 98  A    1 
ATOM 805  C CD1 . TYR A    1 98  ? -3.327  -10.231 9.990   1.00 96.10 98  A    1 
ATOM 806  C CD2 . TYR A    1 98  ? -2.158  -9.352  8.042   1.00 96.39 98  A    1 
ATOM 807  C CE1 . TYR A    1 98  ? -4.554  -10.092 9.324   1.00 96.36 98  A    1 
ATOM 808  C CE2 . TYR A    1 98  ? -3.385  -9.210  7.368   1.00 96.21 98  A    1 
ATOM 809  C CZ  . TYR A    1 98  ? -4.581  -9.586  8.010   1.00 96.83 98  A    1 
ATOM 810  O OH  . TYR A    1 98  ? -5.777  -9.466  7.354   1.00 96.27 98  A    1 
ATOM 811  N N   . ALA A    1 99  ? -2.058  -8.139  12.149  1.00 96.23 99  A    1 
ATOM 812  C CA  . ALA A    1 99  ? -3.160  -7.342  12.671  1.00 96.04 99  A    1 
ATOM 813  C C   . ALA A    1 99  ? -2.685  -5.946  13.099  1.00 95.69 99  A    1 
ATOM 814  O O   . ALA A    1 99  ? -3.296  -4.952  12.713  1.00 94.79 99  A    1 
ATOM 815  C CB  . ALA A    1 99  ? -3.825  -8.108  13.820  1.00 95.70 99  A    1 
ATOM 816  N N   . MET A    1 100 ? -1.558  -5.852  13.788  1.00 95.19 100 A    1 
ATOM 817  C CA  . MET A    1 100 ? -0.982  -4.575  14.212  1.00 94.36 100 A    1 
ATOM 818  C C   . MET A    1 100 ? -0.637  -3.659  13.037  1.00 93.91 100 A    1 
ATOM 819  O O   . MET A    1 100 ? -0.976  -2.477  13.068  1.00 92.76 100 A    1 
ATOM 820  C CB  . MET A    1 100 ? 0.261   -4.824  15.074  1.00 93.46 100 A    1 
ATOM 821  C CG  . MET A    1 100 ? -0.099  -5.329  16.477  1.00 90.57 100 A    1 
ATOM 822  S SD  . MET A    1 100 ? -1.218  -4.267  17.441  1.00 88.48 100 A    1 
ATOM 823  C CE  . MET A    1 100 ? -0.276  -2.724  17.448  1.00 79.81 100 A    1 
ATOM 824  N N   . ARG A    1 101 ? -0.038  -4.193  11.973  1.00 94.27 101 A    1 
ATOM 825  C CA  . ARG A    1 101 ? 0.315   -3.398  10.784  1.00 93.71 101 A    1 
ATOM 826  C C   . ARG A    1 101 ? -0.916  -2.843  10.057  1.00 93.55 101 A    1 
ATOM 827  O O   . ARG A    1 101 ? -0.854  -1.745  9.508   1.00 92.15 101 A    1 
ATOM 828  C CB  . ARG A    1 101 ? 1.202   -4.220  9.836   1.00 93.44 101 A    1 
ATOM 829  C CG  . ARG A    1 101 ? 2.631   -4.397  10.393  1.00 91.34 101 A    1 
ATOM 830  C CD  . ARG A    1 101 ? 3.535   -5.085  9.366   1.00 88.54 101 A    1 
ATOM 831  N NE  . ARG A    1 101 ? 4.883   -5.356  9.916   1.00 87.62 101 A    1 
ATOM 832  C CZ  . ARG A    1 101 ? 5.937   -5.810  9.240   1.00 85.77 101 A    1 
ATOM 833  N NH1 . ARG A    1 101 ? 5.916   -6.007  7.958   1.00 80.11 101 A    1 
ATOM 834  N NH2 . ARG A    1 101 ? 7.044   -6.090  9.867   1.00 83.26 101 A    1 
ATOM 835  N N   . VAL A    1 102 ? -2.032  -3.561  10.068  1.00 94.32 102 A    1 
ATOM 836  C CA  . VAL A    1 102 ? -3.277  -3.088  9.435   1.00 93.91 102 A    1 
ATOM 837  C C   . VAL A    1 102 ? -4.072  -2.148  10.352  1.00 93.50 102 A    1 
ATOM 838  O O   . VAL A    1 102 ? -4.613  -1.135  9.894   1.00 92.38 102 A    1 
ATOM 839  C CB  . VAL A    1 102 ? -4.149  -4.274  8.969   1.00 93.80 102 A    1 
ATOM 840  C CG1 . VAL A    1 102 ? -5.430  -3.766  8.279   1.00 91.49 102 A    1 
ATOM 841  C CG2 . VAL A    1 102 ? -3.412  -5.162  7.961   1.00 91.58 102 A    1 
ATOM 842  N N   . LEU A    1 103 ? -4.162  -2.473  11.644  1.00 94.38 103 A    1 
ATOM 843  C CA  . LEU A    1 103 ? -4.941  -1.693  12.609  1.00 94.04 103 A    1 
ATOM 844  C C   . LEU A    1 103 ? -4.260  -0.361  12.951  1.00 92.44 103 A    1 
ATOM 845  O O   . LEU A    1 103 ? -4.921  0.679   12.971  1.00 90.44 103 A    1 
ATOM 846  C CB  . LEU A    1 103 ? -5.205  -2.529  13.879  1.00 94.51 103 A    1 
ATOM 847  C CG  . LEU A    1 103 ? -6.502  -3.372  13.825  1.00 94.08 103 A    1 
ATOM 848  C CD1 . LEU A    1 103 ? -6.453  -4.512  12.806  1.00 88.98 103 A    1 
ATOM 849  C CD2 . LEU A    1 103 ? -6.783  -3.984  15.195  1.00 88.76 103 A    1 
ATOM 850  N N   . PHE A    1 104 ? -2.945  -0.396  13.156  1.00 92.72 104 A    1 
ATOM 851  C CA  . PHE A    1 104 ? -2.118  0.726   13.609  1.00 92.06 104 A    1 
ATOM 852  C C   . PHE A    1 104 ? -0.922  0.960   12.661  1.00 91.17 104 A    1 
ATOM 853  O O   . PHE A    1 104 ? 0.234   0.811   13.060  1.00 87.67 104 A    1 
ATOM 854  C CB  . PHE A    1 104 ? -1.674  0.465   15.051  1.00 91.80 104 A    1 
ATOM 855  C CG  . PHE A    1 104 ? -2.804  0.180   16.021  1.00 92.45 104 A    1 
ATOM 856  C CD1 . PHE A    1 104 ? -3.594  1.228   16.524  1.00 90.02 104 A    1 
ATOM 857  C CD2 . PHE A    1 104 ? -3.054  -1.138  16.441  1.00 90.81 104 A    1 
ATOM 858  C CE1 . PHE A    1 104 ? -4.609  0.971   17.457  1.00 89.83 104 A    1 
ATOM 859  C CE2 . PHE A    1 104 ? -4.068  -1.407  17.377  1.00 90.08 104 A    1 
ATOM 860  C CZ  . PHE A    1 104 ? -4.843  -0.352  17.892  1.00 91.69 104 A    1 
ATOM 861  N N   . PRO A    1 105 ? -1.173  1.318   11.389  1.00 90.39 105 A    1 
ATOM 862  C CA  . PRO A    1 105 ? -0.112  1.431   10.391  1.00 88.96 105 A    1 
ATOM 863  C C   . PRO A    1 105 ? 0.941   2.469   10.797  1.00 87.66 105 A    1 
ATOM 864  O O   . PRO A    1 105 ? 0.616   3.595   11.181  1.00 82.61 105 A    1 
ATOM 865  C CB  . PRO A    1 105 ? -0.824  1.791   9.081   1.00 87.01 105 A    1 
ATOM 866  C CG  . PRO A    1 105 ? -2.116  2.464   9.548   1.00 85.02 105 A    1 
ATOM 867  C CD  . PRO A    1 105 ? -2.448  1.705   10.830  1.00 88.23 105 A    1 
ATOM 868  N N   . GLY A    1 106 ? 2.207   2.082   10.682  1.00 85.40 106 A    1 
ATOM 869  C CA  . GLY A    1 106 ? 3.355   2.936   11.010  1.00 83.74 106 A    1 
ATOM 870  C C   . GLY A    1 106 ? 3.713   3.013   12.501  1.00 84.48 106 A    1 
ATOM 871  O O   . GLY A    1 106 ? 4.603   3.780   12.861  1.00 80.11 106 A    1 
ATOM 872  N N   . ILE A    1 107 ? 3.046   2.239   13.352  1.00 85.06 107 A    1 
ATOM 873  C CA  . ILE A    1 107 ? 3.352   2.155   14.783  1.00 84.46 107 A    1 
ATOM 874  C C   . ILE A    1 107 ? 3.898   0.756   15.081  1.00 84.27 107 A    1 
ATOM 875  O O   . ILE A    1 107 ? 3.134   -0.197  15.188  1.00 80.02 107 A    1 
ATOM 876  C CB  . ILE A    1 107 ? 2.129   2.509   15.655  1.00 81.47 107 A    1 
ATOM 877  C CG1 . ILE A    1 107 ? 1.514   3.872   15.243  1.00 76.64 107 A    1 
ATOM 878  C CG2 . ILE A    1 107 ? 2.554   2.526   17.134  1.00 75.37 107 A    1 
ATOM 879  C CD1 . ILE A    1 107 ? 0.272   4.279   16.042  1.00 69.01 107 A    1 
ATOM 880  N N   . GLU A    1 108 ? 5.205   0.638   15.221  1.00 83.21 108 A    1 
ATOM 881  C CA  . GLU A    1 108 ? 5.838   -0.656  15.518  1.00 81.63 108 A    1 
ATOM 882  C C   . GLU A    1 108 ? 5.735   -1.021  17.003  1.00 82.48 108 A    1 
ATOM 883  O O   . GLU A    1 108 ? 5.455   -2.162  17.362  1.00 75.16 108 A    1 
ATOM 884  C CB  . GLU A    1 108 ? 7.302   -0.638  15.062  1.00 75.94 108 A    1 
ATOM 885  C CG  . GLU A    1 108 ? 7.413   -0.508  13.534  1.00 68.24 108 A    1 
ATOM 886  C CD  . GLU A    1 108 ? 8.841   -0.667  13.001  1.00 59.96 108 A    1 
ATOM 887  O OE1 . GLU A    1 108 ? 8.957   -0.895  11.774  1.00 53.34 108 A    1 
ATOM 888  O OE2 . GLU A    1 108 ? 9.795   -0.557  13.801  1.00 53.91 108 A    1 
ATOM 889  N N   . ASP A    1 109 ? 5.910   -0.034  17.857  1.00 83.28 109 A    1 
ATOM 890  C CA  . ASP A    1 109 ? 6.061   -0.234  19.299  1.00 84.34 109 A    1 
ATOM 891  C C   . ASP A    1 109 ? 4.789   0.177   20.063  1.00 86.67 109 A    1 
ATOM 892  O O   . ASP A    1 109 ? 4.811   0.979   20.997  1.00 81.73 109 A    1 
ATOM 893  C CB  . ASP A    1 109 ? 7.367   0.467   19.727  1.00 78.96 109 A    1 
ATOM 894  C CG  . ASP A    1 109 ? 8.120   -0.272  20.830  1.00 70.27 109 A    1 
ATOM 895  O OD1 . ASP A    1 109 ? 7.864   -1.462  21.084  1.00 62.14 109 A    1 
ATOM 896  O OD2 . ASP A    1 109 ? 8.931   0.384   21.519  1.00 62.89 109 A    1 
ATOM 897  N N   . HIS A    1 110 ? 3.639   -0.349  19.607  1.00 86.29 110 A    1 
ATOM 898  C CA  . HIS A    1 110 ? 2.329   0.042   20.131  1.00 88.60 110 A    1 
ATOM 899  C C   . HIS A    1 110 ? 2.101   -0.483  21.564  1.00 89.28 110 A    1 
ATOM 900  O O   . HIS A    1 110 ? 2.425   -1.645  21.838  1.00 86.85 110 A    1 
ATOM 901  C CB  . HIS A    1 110 ? 1.229   -0.435  19.171  1.00 87.58 110 A    1 
ATOM 902  C CG  . HIS A    1 110 ? -0.102  0.216   19.438  1.00 88.67 110 A    1 
ATOM 903  N ND1 . HIS A    1 110 ? -1.004  -0.130  20.417  1.00 81.59 110 A    1 
ATOM 904  C CD2 . HIS A    1 110 ? -0.619  1.324   18.810  1.00 80.50 110 A    1 
ATOM 905  C CE1 . HIS A    1 110 ? -2.024  0.750   20.393  1.00 82.02 110 A    1 
ATOM 906  N NE2 . HIS A    1 110 ? -1.824  1.643   19.422  1.00 83.43 110 A    1 
ATOM 907  N N   . PRO A    1 111 ? 1.477   0.296   22.462  1.00 88.69 111 A    1 
ATOM 908  C CA  . PRO A    1 111 ? 1.200   -0.123  23.842  1.00 88.19 111 A    1 
ATOM 909  C C   . PRO A    1 111 ? 0.497   -1.478  23.978  1.00 89.21 111 A    1 
ATOM 910  O O   . PRO A    1 111 ? 0.852   -2.256  24.858  1.00 86.67 111 A    1 
ATOM 911  C CB  . PRO A    1 111 ? 0.346   0.997   24.441  1.00 85.89 111 A    1 
ATOM 912  C CG  . PRO A    1 111 ? 0.803   2.237   23.682  1.00 83.64 111 A    1 
ATOM 913  C CD  . PRO A    1 111 ? 1.100   1.691   22.285  1.00 86.77 111 A    1 
ATOM 914  N N   . VAL A    1 112 ? -0.426  -1.820  23.070  1.00 89.39 112 A    1 
ATOM 915  C CA  . VAL A    1 112 ? -1.174  -3.101  23.116  1.00 88.72 112 A    1 
ATOM 916  C C   . VAL A    1 112 ? -0.306  -4.356  22.919  1.00 89.07 112 A    1 
ATOM 917  O O   . VAL A    1 112 ? -0.795  -5.468  23.114  1.00 86.31 112 A    1 
ATOM 918  C CB  . VAL A    1 112 ? -2.353  -3.143  22.126  1.00 87.27 112 A    1 
ATOM 919  C CG1 . VAL A    1 112 ? -3.285  -1.940  22.303  1.00 80.40 112 A    1 
ATOM 920  C CG2 . VAL A    1 112 ? -1.908  -3.232  20.663  1.00 83.26 112 A    1 
ATOM 921  N N   . LEU A    1 113 ? 0.954   -4.195  22.527  1.00 88.85 113 A    1 
ATOM 922  C CA  . LEU A    1 113 ? 1.927   -5.286  22.425  1.00 87.29 113 A    1 
ATOM 923  C C   . LEU A    1 113 ? 2.740   -5.481  23.711  1.00 86.78 113 A    1 
ATOM 924  O O   . LEU A    1 113 ? 3.480   -6.457  23.815  1.00 83.27 113 A    1 
ATOM 925  C CB  . LEU A    1 113 ? 2.876   -5.023  21.245  1.00 84.95 113 A    1 
ATOM 926  C CG  . LEU A    1 113 ? 2.201   -4.997  19.865  1.00 83.93 113 A    1 
ATOM 927  C CD1 . LEU A    1 113 ? 3.238   -4.638  18.803  1.00 81.03 113 A    1 
ATOM 928  C CD2 . LEU A    1 113 ? 1.588   -6.354  19.517  1.00 81.55 113 A    1 
ATOM 929  N N   . LYS A    1 114 ? 2.622   -4.557  24.660  1.00 86.90 114 A    1 
ATOM 930  C CA  . LYS A    1 114 ? 3.411   -4.546  25.886  1.00 84.75 114 A    1 
ATOM 931  C C   . LYS A    1 114 ? 2.529   -4.870  27.078  1.00 84.61 114 A    1 
ATOM 932  O O   . LYS A    1 114 ? 1.397   -4.394  27.175  1.00 80.06 114 A    1 
ATOM 933  C CB  . LYS A    1 114 ? 4.124   -3.197  26.049  1.00 80.17 114 A    1 
ATOM 934  C CG  . LYS A    1 114 ? 5.124   -2.963  24.908  1.00 74.07 114 A    1 
ATOM 935  C CD  . LYS A    1 114 ? 5.891   -1.644  25.056  1.00 68.85 114 A    1 
ATOM 936  C CE  . LYS A    1 114 ? 6.836   -1.552  23.857  1.00 60.41 114 A    1 
ATOM 937  N NZ  . LYS A    1 114 ? 7.625   -0.310  23.812  1.00 52.77 114 A    1 
ATOM 938  N N   . GLU A    1 115 ? 3.072   -5.658  27.985  1.00 84.77 115 A    1 
ATOM 939  C CA  . GLU A    1 115 ? 2.470   -5.771  29.305  1.00 83.73 115 A    1 
ATOM 940  C C   . GLU A    1 115 ? 2.572   -4.423  30.019  1.00 83.88 115 A    1 
ATOM 941  O O   . GLU A    1 115 ? 3.596   -3.738  29.965  1.00 78.72 115 A    1 
ATOM 942  C CB  . GLU A    1 115 ? 3.100   -6.910  30.112  1.00 78.16 115 A    1 
ATOM 943  C CG  . GLU A    1 115 ? 2.680   -8.274  29.535  1.00 69.11 115 A    1 
ATOM 944  C CD  . GLU A    1 115 ? 3.181   -9.480  30.340  1.00 62.61 115 A    1 
ATOM 945  O OE1 . GLU A    1 115 ? 2.707   -10.599 30.032  1.00 55.74 115 A    1 
ATOM 946  O OE2 . GLU A    1 115 ? 4.033   -9.294  31.231  1.00 56.83 115 A    1 
ATOM 947  N N   . MET A    1 116 ? 1.482   -4.019  30.646  1.00 82.29 116 A    1 
ATOM 948  C CA  . MET A    1 116 ? 1.476   -2.859  31.522  1.00 81.34 116 A    1 
ATOM 949  C C   . MET A    1 116 ? 1.743   -3.321  32.946  1.00 82.35 116 A    1 
ATOM 950  O O   . MET A    1 116 ? 0.971   -4.103  33.491  1.00 78.11 116 A    1 
ATOM 951  C CB  . MET A    1 116 ? 0.140   -2.116  31.442  1.00 75.96 116 A    1 
ATOM 952  C CG  . MET A    1 116 ? 0.026   -1.244  30.187  1.00 71.50 116 A    1 
ATOM 953  S SD  . MET A    1 116 ? -1.485  -0.249  30.127  1.00 68.19 116 A    1 
ATOM 954  C CE  . MET A    1 116 ? -1.224  0.861   31.523  1.00 60.55 116 A    1 
ATOM 955  N N   . GLU A    1 117 ? 2.764   -2.765  33.562  1.00 83.88 117 A    1 
ATOM 956  C CA  . GLU A    1 117 ? 2.826   -2.736  35.020  1.00 82.98 117 A    1 
ATOM 957  C C   . GLU A    1 117 ? 1.794   -1.718  35.510  1.00 82.20 117 A    1 
ATOM 958  O O   . GLU A    1 117 ? 1.980   -0.504  35.387  1.00 77.13 117 A    1 
ATOM 959  C CB  . GLU A    1 117 ? 4.234   -2.403  35.515  1.00 79.02 117 A    1 
ATOM 960  C CG  . GLU A    1 117 ? 5.209   -3.574  35.309  1.00 68.94 117 A    1 
ATOM 961  C CD  . GLU A    1 117 ? 6.592   -3.317  35.930  1.00 60.41 117 A    1 
ATOM 962  O OE1 . GLU A    1 117 ? 7.395   -4.277  35.977  1.00 53.61 117 A    1 
ATOM 963  O OE2 . GLU A    1 117 ? 6.857   -2.172  36.360  1.00 56.78 117 A    1 
ATOM 964  N N   . VAL A    1 118 ? 0.670   -2.226  35.994  1.00 83.35 118 A    1 
ATOM 965  C CA  . VAL A    1 118 ? -0.444  -1.391  36.439  1.00 83.44 118 A    1 
ATOM 966  C C   . VAL A    1 118 ? -0.582  -1.486  37.948  1.00 85.65 118 A    1 
ATOM 967  O O   . VAL A    1 118 ? -0.546  -2.571  38.524  1.00 82.54 118 A    1 
ATOM 968  C CB  . VAL A    1 118 ? -1.783  -1.709  35.739  1.00 77.74 118 A    1 
ATOM 969  C CG1 . VAL A    1 118 ? -2.240  -0.469  34.979  1.00 68.71 118 A    1 
ATOM 970  C CG2 . VAL A    1 118 ? -1.758  -2.877  34.742  1.00 70.64 118 A    1 
ATOM 971  N N   . GLN A    1 119 ? -0.794  -0.352  38.595  1.00 85.67 119 A    1 
ATOM 972  C CA  . GLN A    1 119 ? -1.165  -0.331  40.000  1.00 87.14 119 A    1 
ATOM 973  C C   . GLN A    1 119 ? -2.515  -1.034  40.201  1.00 89.17 119 A    1 
ATOM 974  O O   . GLN A    1 119 ? -3.395  -0.962  39.343  1.00 86.64 119 A    1 
ATOM 975  C CB  . GLN A    1 119 ? -1.241  1.105   40.515  1.00 82.62 119 A    1 
ATOM 976  C CG  . GLN A    1 119 ? 0.121   1.824   40.516  1.00 72.46 119 A    1 
ATOM 977  C CD  . GLN A    1 119 ? 0.023   3.222   41.134  1.00 65.96 119 A    1 
ATOM 978  O OE1 . GLN A    1 119 ? -1.021  3.661   41.582  1.00 58.74 119 A    1 
ATOM 979  N NE2 . GLN A    1 119 ? 1.104   3.960   41.197  1.00 56.06 119 A    1 
ATOM 980  N N   . ALA A    1 120 ? -2.715  -1.651  41.373  1.00 87.39 120 A    1 
ATOM 981  C CA  . ALA A    1 120 ? -3.920  -2.433  41.668  1.00 88.82 120 A    1 
ATOM 982  C C   . ALA A    1 120 ? -5.246  -1.677  41.431  1.00 90.20 120 A    1 
ATOM 983  O O   . ALA A    1 120 ? -6.225  -2.253  40.956  1.00 87.82 120 A    1 
ATOM 984  C CB  . ALA A    1 120 ? -3.818  -2.907  43.123  1.00 85.94 120 A    1 
ATOM 985  N N   . ASN A    1 121 ? -5.294  -0.383  41.729  1.00 89.34 121 A    1 
ATOM 986  C CA  . ASN A    1 121 ? -6.489  0.431   41.486  1.00 90.47 121 A    1 
ATOM 987  C C   . ASN A    1 121 ? -6.716  0.699   39.993  1.00 92.13 121 A    1 
ATOM 988  O O   . ASN A    1 121 ? -7.861  0.684   39.542  1.00 90.49 121 A    1 
ATOM 989  C CB  . ASN A    1 121 ? -6.387  1.746   42.261  1.00 87.41 121 A    1 
ATOM 990  C CG  . ASN A    1 121 ? -6.511  1.587   43.766  1.00 83.99 121 A    1 
ATOM 991  O OD1 . ASN A    1 121 ? -7.089  0.652   44.290  1.00 74.86 121 A    1 
ATOM 992  N ND2 . ASN A    1 121 ? -5.969  2.541   44.503  1.00 73.99 121 A    1 
ATOM 993  N N   . VAL A    1 122 ? -5.644  0.897   39.238  1.00 91.50 122 A    1 
ATOM 994  C CA  . VAL A    1 122 ? -5.708  1.055   37.777  1.00 92.35 122 A    1 
ATOM 995  C C   . VAL A    1 122 ? -6.204  -0.241  37.148  1.00 93.45 122 A    1 
ATOM 996  O O   . VAL A    1 122 ? -7.154  -0.212  36.371  1.00 92.92 122 A    1 
ATOM 997  C CB  . VAL A    1 122 ? -4.348  1.469   37.178  1.00 90.76 122 A    1 
ATOM 998  C CG1 . VAL A    1 122 ? -4.412  1.600   35.656  1.00 85.64 122 A    1 
ATOM 999  C CG2 . VAL A    1 122 ? -3.862  2.806   37.742  1.00 86.56 122 A    1 
ATOM 1000 N N   . GLU A    1 123 ? -5.657  -1.386  37.551  1.00 93.19 123 A    1 
ATOM 1001 C CA  . GLU A    1 123 ? -6.094  -2.703  37.079  1.00 93.20 123 A    1 
ATOM 1002 C C   . GLU A    1 123 ? -7.577  -2.956  37.387  1.00 93.70 123 A    1 
ATOM 1003 O O   . GLU A    1 123 ? -8.353  -3.354  36.511  1.00 93.09 123 A    1 
ATOM 1004 C CB  . GLU A    1 123 ? -5.215  -3.777  37.728  1.00 91.71 123 A    1 
ATOM 1005 C CG  . GLU A    1 123 ? -5.473  -5.161  37.117  1.00 87.07 123 A    1 
ATOM 1006 C CD  . GLU A    1 123 ? -4.664  -6.282  37.781  1.00 83.19 123 A    1 
ATOM 1007 O OE1 . GLU A    1 123 ? -4.783  -7.428  37.293  1.00 75.22 123 A    1 
ATOM 1008 O OE2 . GLU A    1 123 ? -3.986  -6.009  38.798  1.00 76.51 123 A    1 
ATOM 1009 N N   . LYS A    1 124 ? -7.998  -2.655  38.606  1.00 94.08 124 A    1 
ATOM 1010 C CA  . LYS A    1 124 ? -9.395  -2.789  39.022  1.00 94.58 124 A    1 
ATOM 1011 C C   . LYS A    1 124 ? -10.316 -1.868  38.223  1.00 95.19 124 A    1 
ATOM 1012 O O   . LYS A    1 124 ? -11.390 -2.298  37.789  1.00 94.29 124 A    1 
ATOM 1013 C CB  . LYS A    1 124 ? -9.479  -2.528  40.529  1.00 93.57 124 A    1 
ATOM 1014 C CG  . LYS A    1 124 ? -10.871 -2.840  41.094  1.00 85.22 124 A    1 
ATOM 1015 C CD  . LYS A    1 124 ? -10.861 -2.599  42.607  1.00 80.35 124 A    1 
ATOM 1016 C CE  . LYS A    1 124 ? -12.224 -2.925  43.213  1.00 69.50 124 A    1 
ATOM 1017 N NZ  . LYS A    1 124 ? -12.221 -2.663  44.669  1.00 61.40 124 A    1 
ATOM 1018 N N   . SER A    1 125 ? -9.908  -0.623  38.019  1.00 94.78 125 A    1 
ATOM 1019 C CA  . SER A    1 125 ? -10.662 0.345   37.219  1.00 95.25 125 A    1 
ATOM 1020 C C   . SER A    1 125 ? -10.791 -0.100  35.760  1.00 95.90 125 A    1 
ATOM 1021 O O   . SER A    1 125 ? -11.903 -0.138  35.227  1.00 95.09 125 A    1 
ATOM 1022 C CB  . SER A    1 125 ? -9.993  1.716   37.294  1.00 94.04 125 A    1 
ATOM 1023 O OG  . SER A    1 125 ? -10.760 2.641   36.556  1.00 85.20 125 A    1 
ATOM 1024 N N   . LEU A    1 126 ? -9.692  -0.523  35.141  1.00 95.26 126 A    1 
ATOM 1025 C CA  . LEU A    1 126 ? -9.688  -1.008  33.757  1.00 95.18 126 A    1 
ATOM 1026 C C   . LEU A    1 126 ? -10.487 -2.306  33.602  1.00 95.65 126 A    1 
ATOM 1027 O O   . LEU A    1 126 ? -11.196 -2.465  32.612  1.00 95.05 126 A    1 
ATOM 1028 C CB  . LEU A    1 126 ? -8.243  -1.188  33.274  1.00 94.37 126 A    1 
ATOM 1029 C CG  . LEU A    1 126 ? -7.447  0.120   33.104  1.00 93.22 126 A    1 
ATOM 1030 C CD1 . LEU A    1 126 ? -6.010  -0.209  32.698  1.00 91.12 126 A    1 
ATOM 1031 C CD2 . LEU A    1 126 ? -8.049  1.041   32.041  1.00 90.82 126 A    1 
ATOM 1032 N N   . THR A    1 127 ? -10.466 -3.193  34.589  1.00 95.44 127 A    1 
ATOM 1033 C CA  . THR A    1 127 ? -11.314 -4.399  34.602  1.00 95.26 127 A    1 
ATOM 1034 C C   . THR A    1 127 ? -12.802 -4.035  34.632  1.00 95.81 127 A    1 
ATOM 1035 O O   . THR A    1 127 ? -13.595 -4.565  33.850  1.00 95.24 127 A    1 
ATOM 1036 C CB  . THR A    1 127 ? -10.974 -5.300  35.798  1.00 94.27 127 A    1 
ATOM 1037 O OG1 . THR A    1 127 ? -9.624  -5.683  35.760  1.00 88.28 127 A    1 
ATOM 1038 C CG2 . THR A    1 127 ? -11.785 -6.599  35.794  1.00 86.85 127 A    1 
ATOM 1039 N N   . LEU A    1 128 ? -13.194 -3.093  35.489  1.00 95.87 128 A    1 
ATOM 1040 C CA  . LEU A    1 128 ? -14.569 -2.575  35.523  1.00 95.92 128 A    1 
ATOM 1041 C C   . LEU A    1 128 ? -14.943 -1.873  34.212  1.00 96.47 128 A    1 
ATOM 1042 O O   . LEU A    1 128 ? -16.074 -2.009  33.734  1.00 95.86 128 A    1 
ATOM 1043 C CB  . LEU A    1 128 ? -14.726 -1.599  36.704  1.00 95.30 128 A    1 
ATOM 1044 C CG  . LEU A    1 128 ? -14.732 -2.250  38.101  1.00 90.35 128 A    1 
ATOM 1045 C CD1 . LEU A    1 128 ? -14.678 -1.151  39.166  1.00 85.28 128 A    1 
ATOM 1046 C CD2 . LEU A    1 128 ? -15.999 -3.077  38.340  1.00 85.85 128 A    1 
ATOM 1047 N N   . PHE A    1 129 ? -14.004 -1.149  33.618  1.00 96.57 129 A    1 
ATOM 1048 C CA  . PHE A    1 129 ? -14.195 -0.491  32.330  1.00 97.01 129 A    1 
ATOM 1049 C C   . PHE A    1 129 ? -14.371 -1.501  31.190  1.00 97.24 129 A    1 
ATOM 1050 O O   . PHE A    1 129 ? -15.298 -1.351  30.395  1.00 96.86 129 A    1 
ATOM 1051 C CB  . PHE A    1 129 ? -13.029 0.470   32.071  1.00 96.75 129 A    1 
ATOM 1052 C CG  . PHE A    1 129 ? -13.166 1.241   30.775  1.00 97.22 129 A    1 
ATOM 1053 C CD1 . PHE A    1 129 ? -12.143 1.198   29.810  1.00 95.58 129 A    1 
ATOM 1054 C CD2 . PHE A    1 129 ? -14.327 1.994   30.521  1.00 95.68 129 A    1 
ATOM 1055 C CE1 . PHE A    1 129 ? -12.279 1.905   28.607  1.00 95.36 129 A    1 
ATOM 1056 C CE2 . PHE A    1 129 ? -14.469 2.696   29.312  1.00 94.98 129 A    1 
ATOM 1057 C CZ  . PHE A    1 129 ? -13.444 2.652   28.356  1.00 96.22 129 A    1 
ATOM 1058 N N   . GLY A    1 130 ? -13.592 -2.572  31.166  1.00 96.90 130 A    1 
ATOM 1059 C CA  . GLY A    1 130 ? -13.763 -3.690  30.233  1.00 96.62 130 A    1 
ATOM 1060 C C   . GLY A    1 130 ? -15.163 -4.304  30.315  1.00 96.76 130 A    1 
ATOM 1061 O O   . GLY A    1 130 ? -15.857 -4.422  29.305  1.00 95.92 130 A    1 
ATOM 1062 N N   . GLN A    1 131 ? -15.659 -4.564  31.525  1.00 96.99 131 A    1 
ATOM 1063 C CA  . GLN A    1 131 ? -17.041 -5.031  31.749  1.00 96.65 131 A    1 
ATOM 1064 C C   . GLN A    1 131 ? -18.116 -4.012  31.332  1.00 96.73 131 A    1 
ATOM 1065 O O   . GLN A    1 131 ? -19.285 -4.370  31.131  1.00 95.37 131 A    1 
ATOM 1066 C CB  . GLN A    1 131 ? -17.248 -5.326  33.239  1.00 95.90 131 A    1 
ATOM 1067 C CG  . GLN A    1 131 ? -16.438 -6.528  33.754  1.00 90.87 131 A    1 
ATOM 1068 C CD  . GLN A    1 131 ? -16.610 -6.719  35.267  1.00 87.58 131 A    1 
ATOM 1069 O OE1 . GLN A    1 131 ? -17.380 -6.043  35.940  1.00 81.64 131 A    1 
ATOM 1070 N NE2 . GLN A    1 131 ? -15.910 -7.663  35.852  1.00 77.72 131 A    1 
ATOM 1071 N N   . LEU A    1 132 ? -17.773 -2.739  31.274  1.00 96.53 132 A    1 
ATOM 1072 C CA  . LEU A    1 132 ? -18.675 -1.701  30.793  1.00 96.50 132 A    1 
ATOM 1073 C C   . LEU A    1 132 ? -18.712 -1.679  29.255  1.00 96.98 132 A    1 
ATOM 1074 O O   . LEU A    1 132 ? -19.795 -1.541  28.691  1.00 95.72 132 A    1 
ATOM 1075 C CB  . LEU A    1 132 ? -18.263 -0.355  31.419  1.00 94.85 132 A    1 
ATOM 1076 C CG  . LEU A    1 132 ? -19.398 0.685   31.439  1.00 89.49 132 A    1 
ATOM 1077 C CD1 . LEU A    1 132 ? -20.545 0.275   32.358  1.00 88.45 132 A    1 
ATOM 1078 C CD2 . LEU A    1 132 ? -18.852 2.014   31.968  1.00 88.39 132 A    1 
ATOM 1079 N N   . LEU A    1 133 ? -17.569 -1.897  28.601  1.00 97.26 133 A    1 
ATOM 1080 C CA  . LEU A    1 133 ? -17.461 -2.000  27.140  1.00 97.03 133 A    1 
ATOM 1081 C C   . LEU A    1 133 ? -18.208 -3.216  26.573  1.00 96.92 133 A    1 
ATOM 1082 O O   . LEU A    1 133 ? -18.727 -3.125  25.462  1.00 95.27 133 A    1 
ATOM 1083 C CB  . LEU A    1 133 ? -15.982 -2.049  26.716  1.00 96.10 133 A    1 
ATOM 1084 C CG  . LEU A    1 133 ? -15.187 -0.740  26.898  1.00 93.20 133 A    1 
ATOM 1085 C CD1 . LEU A    1 133 ? -13.748 -0.972  26.444  1.00 89.89 133 A    1 
ATOM 1086 C CD2 . LEU A    1 133 ? -15.753 0.416   26.075  1.00 89.75 133 A    1 
ATOM 1087 N N   . THR A    1 134 ? -18.350 -4.312  27.330  1.00 96.95 134 A    1 
ATOM 1088 C CA  . THR A    1 134 ? -19.163 -5.478  26.910  1.00 96.41 134 A    1 
ATOM 1089 C C   . THR A    1 134 ? -20.673 -5.234  27.019  1.00 96.41 134 A    1 
ATOM 1090 O O   . THR A    1 134 ? -21.494 -6.061  26.623  1.00 94.17 134 A    1 
ATOM 1091 C CB  . THR A    1 134 ? -18.779 -6.755  27.678  1.00 94.53 134 A    1 
ATOM 1092 O OG1 . THR A    1 134 ? -19.045 -6.589  29.047  1.00 86.50 134 A    1 
ATOM 1093 C CG2 . THR A    1 134 ? -17.297 -7.101  27.523  1.00 82.98 134 A    1 
ATOM 1094 N N   . LYS A    1 135 ? -21.101 -4.063  27.491  1.00 96.95 135 A    1 
ATOM 1095 C CA  . LYS A    1 135 ? -22.496 -3.619  27.438  1.00 96.86 135 A    1 
ATOM 1096 C C   . LYS A    1 135 ? -22.738 -2.835  26.154  1.00 97.25 135 A    1 
ATOM 1097 O O   . LYS A    1 135 ? -22.365 -1.670  26.056  1.00 96.40 135 A    1 
ATOM 1098 C CB  . LYS A    1 135 ? -22.865 -2.808  28.686  1.00 96.09 135 A    1 
ATOM 1099 C CG  . LYS A    1 135 ? -22.746 -3.671  29.943  1.00 91.97 135 A    1 
ATOM 1100 C CD  . LYS A    1 135 ? -23.099 -2.861  31.200  1.00 83.53 135 A    1 
ATOM 1101 C CE  . LYS A    1 135 ? -22.890 -3.754  32.432  1.00 77.25 135 A    1 
ATOM 1102 N NZ  . LYS A    1 135 ? -23.954 -4.781  32.568  1.00 66.83 135 A    1 
ATOM 1103 N N   . LYS A    1 136 ? -23.468 -3.453  25.216  1.00 96.28 136 A    1 
ATOM 1104 C CA  . LYS A    1 136 ? -23.761 -2.888  23.891  1.00 96.56 136 A    1 
ATOM 1105 C C   . LYS A    1 136 ? -24.238 -1.432  23.948  1.00 96.79 136 A    1 
ATOM 1106 O O   . LYS A    1 136 ? -23.730 -0.596  23.210  1.00 96.19 136 A    1 
ATOM 1107 C CB  . LYS A    1 136 ? -24.774 -3.799  23.167  1.00 95.81 136 A    1 
ATOM 1108 C CG  . LYS A    1 136 ? -25.000 -3.383  21.699  1.00 93.71 136 A    1 
ATOM 1109 C CD  . LYS A    1 136 ? -25.904 -4.374  20.943  1.00 91.51 136 A    1 
ATOM 1110 C CE  . LYS A    1 136 ? -26.096 -3.890  19.496  1.00 85.52 136 A    1 
ATOM 1111 N NZ  . LYS A    1 136 ? -26.936 -4.794  18.668  1.00 79.66 136 A    1 
ATOM 1112 N N   . HIS A    1 137 ? -25.170 -1.111  24.849  1.00 96.60 137 A    1 
ATOM 1113 C CA  . HIS A    1 137 ? -25.704 0.248   24.963  1.00 96.49 137 A    1 
ATOM 1114 C C   . HIS A    1 137 ? -24.653 1.267   25.415  1.00 96.88 137 A    1 
ATOM 1115 O O   . HIS A    1 137 ? -24.640 2.384   24.917  1.00 95.72 137 A    1 
ATOM 1116 C CB  . HIS A    1 137 ? -26.917 0.263   25.901  1.00 94.78 137 A    1 
ATOM 1117 C CG  . HIS A    1 137 ? -28.074 0.982   25.277  1.00 85.68 137 A    1 
ATOM 1118 N ND1 . HIS A    1 137 ? -28.167 2.326   24.984  1.00 72.78 137 A    1 
ATOM 1119 C CD2 . HIS A    1 137 ? -29.215 0.389   24.784  1.00 73.09 137 A    1 
ATOM 1120 C CE1 . HIS A    1 137 ? -29.326 2.535   24.335  1.00 71.28 137 A    1 
ATOM 1121 N NE2 . HIS A    1 137 ? -29.988 1.387   24.196  1.00 72.01 137 A    1 
ATOM 1122 N N   . PHE A    1 138 ? -23.753 0.877   26.320  1.00 97.11 138 A    1 
ATOM 1123 C CA  . PHE A    1 138 ? -22.642 1.735   26.731  1.00 97.48 138 A    1 
ATOM 1124 C C   . PHE A    1 138 ? -21.699 1.997   25.560  1.00 97.69 138 A    1 
ATOM 1125 O O   . PHE A    1 138 ? -21.448 3.155   25.237  1.00 97.37 138 A    1 
ATOM 1126 C CB  . PHE A    1 138 ? -21.885 1.126   27.916  1.00 97.37 138 A    1 
ATOM 1127 C CG  . PHE A    1 138 ? -20.667 1.944   28.303  1.00 97.57 138 A    1 
ATOM 1128 C CD1 . PHE A    1 138 ? -19.396 1.622   27.791  1.00 96.58 138 A    1 
ATOM 1129 C CD2 . PHE A    1 138 ? -20.813 3.093   29.103  1.00 96.67 138 A    1 
ATOM 1130 C CE1 . PHE A    1 138 ? -18.286 2.437   28.078  1.00 96.27 138 A    1 
ATOM 1131 C CE2 . PHE A    1 138 ? -19.706 3.909   29.394  1.00 95.95 138 A    1 
ATOM 1132 C CZ  . PHE A    1 138 ? -18.444 3.581   28.877  1.00 96.49 138 A    1 
ATOM 1133 N N   . LEU A    1 139 ? -21.238 0.939   24.893  1.00 97.73 139 A    1 
ATOM 1134 C CA  . LEU A    1 139 ? -20.279 1.058   23.799  1.00 97.91 139 A    1 
ATOM 1135 C C   . LEU A    1 139 ? -20.832 1.891   22.636  1.00 97.99 139 A    1 
ATOM 1136 O O   . LEU A    1 139 ? -20.139 2.762   22.116  1.00 97.46 139 A    1 
ATOM 1137 C CB  . LEU A    1 139 ? -19.851 -0.358  23.372  1.00 97.61 139 A    1 
ATOM 1138 C CG  . LEU A    1 139 ? -18.794 -0.379  22.250  1.00 96.96 139 A    1 
ATOM 1139 C CD1 . LEU A    1 139 ? -17.547 0.438   22.596  1.00 95.39 139 A    1 
ATOM 1140 C CD2 . LEU A    1 139 ? -18.353 -1.818  22.000  1.00 95.29 139 A    1 
ATOM 1141 N N   . LEU A    1 140 ? -22.101 1.683   22.267  1.00 97.65 140 A    1 
ATOM 1142 C CA  . LEU A    1 140 ? -22.759 2.482   21.231  1.00 97.45 140 A    1 
ATOM 1143 C C   . LEU A    1 140 ? -22.855 3.961   21.628  1.00 97.42 140 A    1 
ATOM 1144 O O   . LEU A    1 140 ? -22.507 4.829   20.829  1.00 96.81 140 A    1 
ATOM 1145 C CB  . LEU A    1 140 ? -24.162 1.917   20.950  1.00 97.13 140 A    1 
ATOM 1146 C CG  . LEU A    1 140 ? -24.189 0.546   20.247  1.00 96.28 140 A    1 
ATOM 1147 C CD1 . LEU A    1 140 ? -25.635 0.052   20.173  1.00 94.43 140 A    1 
ATOM 1148 C CD2 . LEU A    1 140 ? -23.623 0.601   18.831  1.00 94.09 140 A    1 
ATOM 1149 N N   . THR A    1 141 ? -23.296 4.247   22.856  1.00 97.27 141 A    1 
ATOM 1150 C CA  . THR A    1 141 ? -23.404 5.631   23.350  1.00 97.12 141 A    1 
ATOM 1151 C C   . THR A    1 141 ? -22.034 6.296   23.423  1.00 97.35 141 A    1 
ATOM 1152 O O   . THR A    1 141 ? -21.890 7.442   23.006  1.00 96.78 141 A    1 
ATOM 1153 C CB  . THR A    1 141 ? -24.091 5.685   24.722  1.00 96.58 141 A    1 
ATOM 1154 O OG1 . THR A    1 141 ? -25.357 5.072   24.648  1.00 92.16 141 A    1 
ATOM 1155 C CG2 . THR A    1 141 ? -24.327 7.119   25.206  1.00 91.99 141 A    1 
ATOM 1156 N N   . PHE A    1 142 ? -21.022 5.567   23.881  1.00 97.59 142 A    1 
ATOM 1157 C CA  . PHE A    1 142 ? -19.638 6.026   23.918  1.00 97.78 142 A    1 
ATOM 1158 C C   . PHE A    1 142 ? -19.139 6.422   22.523  1.00 97.98 142 A    1 
ATOM 1159 O O   . PHE A    1 142 ? -18.772 7.576   22.321  1.00 97.63 142 A    1 
ATOM 1160 C CB  . PHE A    1 142 ? -18.773 4.929   24.560  1.00 97.58 142 A    1 
ATOM 1161 C CG  . PHE A    1 142 ? -17.282 5.207   24.515  1.00 97.68 142 A    1 
ATOM 1162 C CD1 . PHE A    1 142 ? -16.418 4.371   23.782  1.00 95.91 142 A    1 
ATOM 1163 C CD2 . PHE A    1 142 ? -16.752 6.298   25.219  1.00 96.13 142 A    1 
ATOM 1164 C CE1 . PHE A    1 142 ? -15.035 4.617   23.772  1.00 95.40 142 A    1 
ATOM 1165 C CE2 . PHE A    1 142 ? -15.370 6.549   25.206  1.00 95.29 142 A    1 
ATOM 1166 C CZ  . PHE A    1 142 ? -14.511 5.708   24.488  1.00 96.12 142 A    1 
ATOM 1167 N N   . ILE A    1 143 ? -19.233 5.521   21.543  1.00 97.86 143 A    1 
ATOM 1168 C CA  . ILE A    1 143 ? -18.792 5.783   20.164  1.00 97.78 143 A    1 
ATOM 1169 C C   . ILE A    1 143 ? -19.545 6.974   19.556  1.00 97.60 143 A    1 
ATOM 1170 O O   . ILE A    1 143 ? -18.913 7.900   19.051  1.00 96.92 143 A    1 
ATOM 1171 C CB  . ILE A    1 143 ? -18.935 4.511   19.297  1.00 97.61 143 A    1 
ATOM 1172 C CG1 . ILE A    1 143 ? -17.916 3.438   19.749  1.00 96.60 143 A    1 
ATOM 1173 C CG2 . ILE A    1 143 ? -18.733 4.829   17.799  1.00 96.69 143 A    1 
ATOM 1174 C CD1 . ILE A    1 143 ? -18.204 2.038   19.192  1.00 94.26 143 A    1 
ATOM 1175 N N   . ARG A    1 144 ? -20.874 6.985   19.645  1.00 97.24 144 A    1 
ATOM 1176 C CA  . ARG A    1 144 ? -21.703 8.081   19.110  1.00 96.70 144 A    1 
ATOM 1177 C C   . ARG A    1 144 ? -21.346 9.428   19.746  1.00 96.68 144 A    1 
ATOM 1178 O O   . ARG A    1 144 ? -21.291 10.439  19.048  1.00 95.75 144 A    1 
ATOM 1179 C CB  . ARG A    1 144 ? -23.194 7.761   19.334  1.00 95.70 144 A    1 
ATOM 1180 C CG  . ARG A    1 144 ? -23.737 6.614   18.447  1.00 90.11 144 A    1 
ATOM 1181 C CD  . ARG A    1 144 ? -25.142 6.234   18.929  1.00 87.74 144 A    1 
ATOM 1182 N NE  . ARG A    1 144 ? -25.746 5.091   18.206  1.00 83.88 144 A    1 
ATOM 1183 C CZ  . ARG A    1 144 ? -26.817 4.415   18.600  1.00 80.43 144 A    1 
ATOM 1184 N NH1 . ARG A    1 144 ? -27.444 4.686   19.710  1.00 73.66 144 A    1 
ATOM 1185 N NH2 . ARG A    1 144 ? -27.298 3.433   17.892  1.00 74.08 144 A    1 
ATOM 1186 N N   . THR A    1 145 ? -21.080 9.436   21.049  1.00 97.26 145 A    1 
ATOM 1187 C CA  . THR A    1 145 ? -20.706 10.658  21.773  1.00 97.31 145 A    1 
ATOM 1188 C C   . THR A    1 145 ? -19.342 11.167  21.326  1.00 97.32 145 A    1 
ATOM 1189 O O   . THR A    1 145 ? -19.213 12.358  21.053  1.00 96.36 145 A    1 
ATOM 1190 C CB  . THR A    1 145 ? -20.716 10.447  23.289  1.00 97.07 145 A    1 
ATOM 1191 O OG1 . THR A    1 145 ? -21.987 9.988   23.692  1.00 93.28 145 A    1 
ATOM 1192 C CG2 . THR A    1 145 ? -20.452 11.745  24.056  1.00 93.20 145 A    1 
ATOM 1193 N N   . LEU A    1 146 ? -18.349 10.284  21.189  1.00 97.46 146 A    1 
ATOM 1194 C CA  . LEU A    1 146 ? -17.029 10.663  20.676  1.00 97.17 146 A    1 
ATOM 1195 C C   . LEU A    1 146 ? -17.124 11.253  19.264  1.00 96.81 146 A    1 
ATOM 1196 O O   . LEU A    1 146 ? -16.602 12.336  19.003  1.00 95.72 146 A    1 
ATOM 1197 C CB  . LEU A    1 146 ? -16.091 9.446   20.679  1.00 96.92 146 A    1 
ATOM 1198 C CG  . LEU A    1 146 ? -15.665 8.908   22.058  1.00 95.70 146 A    1 
ATOM 1199 C CD1 . LEU A    1 146 ? -14.649 7.790   21.834  1.00 92.75 146 A    1 
ATOM 1200 C CD2 . LEU A    1 146 ? -15.023 9.968   22.945  1.00 92.35 146 A    1 
ATOM 1201 N N   . GLU A    1 147 ? -17.848 10.586  18.366  1.00 96.44 147 A    1 
ATOM 1202 C CA  . GLU A    1 147 ? -17.994 11.034  16.975  1.00 95.83 147 A    1 
ATOM 1203 C C   . GLU A    1 147 ? -18.743 12.370  16.822  1.00 95.42 147 A    1 
ATOM 1204 O O   . GLU A    1 147 ? -18.566 13.054  15.811  1.00 93.36 147 A    1 
ATOM 1205 C CB  . GLU A    1 147 ? -18.692 9.955   16.145  1.00 94.52 147 A    1 
ATOM 1206 C CG  . GLU A    1 147 ? -17.799 8.727   15.915  1.00 92.04 147 A    1 
ATOM 1207 C CD  . GLU A    1 147 ? -18.349 7.848   14.793  1.00 92.71 147 A    1 
ATOM 1208 O OE1 . GLU A    1 147 ? -17.561 7.554   13.865  1.00 87.09 147 A    1 
ATOM 1209 O OE2 . GLU A    1 147 ? -19.551 7.504   14.818  1.00 88.18 147 A    1 
ATOM 1210 N N   . ALA A    1 148 ? -19.547 12.751  17.803  1.00 96.05 148 A    1 
ATOM 1211 C CA  . ALA A    1 148 ? -20.231 14.040  17.843  1.00 95.73 148 A    1 
ATOM 1212 C C   . ALA A    1 148 ? -19.305 15.203  18.248  1.00 95.66 148 A    1 
ATOM 1213 O O   . ALA A    1 148 ? -19.633 16.364  17.983  1.00 93.56 148 A    1 
ATOM 1214 C CB  . ALA A    1 148 ? -21.441 13.915  18.775  1.00 94.95 148 A    1 
ATOM 1215 N N   . GLN A    1 149 ? -18.155 14.918  18.853  1.00 96.16 149 A    1 
ATOM 1216 C CA  . GLN A    1 149 ? -17.229 15.951  19.316  1.00 95.82 149 A    1 
ATOM 1217 C C   . GLN A    1 149 ? -16.418 16.533  18.155  1.00 95.34 149 A    1 
ATOM 1218 O O   . GLN A    1 149 ? -15.790 15.816  17.382  1.00 93.37 149 A    1 
ATOM 1219 C CB  . GLN A    1 149 ? -16.297 15.416  20.414  1.00 95.44 149 A    1 
ATOM 1220 C CG  . GLN A    1 149 ? -17.023 14.772  21.611  1.00 94.36 149 A    1 
ATOM 1221 C CD  . GLN A    1 149 ? -18.155 15.637  22.161  1.00 95.05 149 A    1 
ATOM 1222 O OE1 . GLN A    1 149 ? -18.039 16.847  22.314  1.00 87.21 149 A    1 
ATOM 1223 N NE2 . GLN A    1 149 ? -19.297 15.050  22.430  1.00 86.54 149 A    1 
ATOM 1224 N N   . ARG A    1 150 ? -16.364 17.865  18.069  1.00 94.45 150 A    1 
ATOM 1225 C CA  . ARG A    1 150 ? -15.573 18.564  17.037  1.00 93.87 150 A    1 
ATOM 1226 C C   . ARG A    1 150 ? -14.070 18.297  17.135  1.00 93.49 150 A    1 
ATOM 1227 O O   . ARG A    1 150 ? -13.390 18.339  16.119  1.00 89.37 150 A    1 
ATOM 1228 C CB  . ARG A    1 150 ? -15.805 20.081  17.103  1.00 92.65 150 A    1 
ATOM 1229 C CG  . ARG A    1 150 ? -17.020 20.518  16.278  1.00 81.30 150 A    1 
ATOM 1230 C CD  . ARG A    1 150 ? -17.093 22.047  16.267  1.00 74.99 150 A    1 
ATOM 1231 N NE  . ARG A    1 150 ? -18.164 22.540  15.379  1.00 65.17 150 A    1 
ATOM 1232 C CZ  . ARG A    1 150 ? -18.445 23.812  15.143  1.00 56.02 150 A    1 
ATOM 1233 N NH1 . ARG A    1 150 ? -17.780 24.779  15.709  1.00 49.74 150 A    1 
ATOM 1234 N NH2 . ARG A    1 150 ? -19.406 24.129  14.324  1.00 48.98 150 A    1 
ATOM 1235 N N   . SER A    1 151 ? -13.566 18.079  18.337  1.00 93.13 151 A    1 
ATOM 1236 C CA  . SER A    1 151 ? -12.152 17.788  18.584  1.00 92.69 151 A    1 
ATOM 1237 C C   . SER A    1 151 ? -11.777 16.324  18.340  1.00 92.65 151 A    1 
ATOM 1238 O O   . SER A    1 151 ? -10.596 15.987  18.416  1.00 89.96 151 A    1 
ATOM 1239 C CB  . SER A    1 151 ? -11.776 18.204  20.009  1.00 91.32 151 A    1 
ATOM 1240 O OG  . SER A    1 151 ? -12.577 17.524  20.955  1.00 87.60 151 A    1 
ATOM 1241 N N   . PHE A    1 152 ? -12.757 15.464  18.053  1.00 93.47 152 A    1 
ATOM 1242 C CA  . PHE A    1 152 ? -12.542 14.058  17.739  1.00 93.63 152 A    1 
ATOM 1243 C C   . PHE A    1 152 ? -12.211 13.904  16.252  1.00 93.01 152 A    1 
ATOM 1244 O O   . PHE A    1 152 ? -13.085 13.883  15.384  1.00 90.60 152 A    1 
ATOM 1245 C CB  . PHE A    1 152 ? -13.763 13.251  18.178  1.00 93.42 152 A    1 
ATOM 1246 C CG  . PHE A    1 152 ? -13.517 11.759  18.170  1.00 94.59 152 A    1 
ATOM 1247 C CD1 . PHE A    1 152 ? -14.125 10.938  17.207  1.00 92.23 152 A    1 
ATOM 1248 C CD2 . PHE A    1 152 ? -12.689 11.183  19.152  1.00 92.44 152 A    1 
ATOM 1249 C CE1 . PHE A    1 152 ? -13.923 9.553   17.231  1.00 92.18 152 A    1 
ATOM 1250 C CE2 . PHE A    1 152 ? -12.481 9.795   19.176  1.00 92.08 152 A    1 
ATOM 1251 C CZ  . PHE A    1 152 ? -13.102 8.979   18.217  1.00 94.06 152 A    1 
ATOM 1252 N N   . SER A    1 153 ? -10.916 13.846  15.960  1.00 91.83 153 A    1 
ATOM 1253 C CA  . SER A    1 153 ? -10.388 13.872  14.599  1.00 90.58 153 A    1 
ATOM 1254 C C   . SER A    1 153 ? -10.621 12.557  13.847  1.00 90.36 153 A    1 
ATOM 1255 O O   . SER A    1 153 ? -10.920 11.508  14.420  1.00 89.21 153 A    1 
ATOM 1256 C CB  . SER A    1 153 ? -8.893  14.219  14.639  1.00 88.80 153 A    1 
ATOM 1257 O OG  . SER A    1 153 ? -8.145  13.128  15.138  1.00 85.47 153 A    1 
ATOM 1258 N N   . MET A    1 154 ? -10.399 12.580  12.536  1.00 89.70 154 A    1 
ATOM 1259 C CA  . MET A    1 154 ? -10.384 11.371  11.699  1.00 88.90 154 A    1 
ATOM 1260 C C   . MET A    1 154 ? -9.367  10.329  12.183  1.00 89.24 154 A    1 
ATOM 1261 O O   . MET A    1 154 ? -9.616  9.124   12.129  1.00 87.28 154 A    1 
ATOM 1262 C CB  . MET A    1 154 ? -10.043 11.784  10.261  1.00 85.65 154 A    1 
ATOM 1263 C CG  . MET A    1 154 ? -11.197 12.546  9.609   1.00 77.30 154 A    1 
ATOM 1264 S SD  . MET A    1 154 ? -12.655 11.522  9.309   1.00 68.71 154 A    1 
ATOM 1265 C CE  . MET A    1 154 ? -12.035 10.603  7.886   1.00 60.14 154 A    1 
ATOM 1266 N N   . ARG A    1 155 ? -8.242  10.794  12.692  1.00 88.89 155 A    1 
ATOM 1267 C CA  . ARG A    1 155 ? -7.230  9.921   13.291  1.00 89.06 155 A    1 
ATOM 1268 C C   . ARG A    1 155 ? -7.759  9.266   14.562  1.00 90.87 155 A    1 
ATOM 1269 O O   . ARG A    1 155 ? -7.567  8.067   14.740  1.00 89.54 155 A    1 
ATOM 1270 C CB  . ARG A    1 155 ? -5.943  10.719  13.552  1.00 86.39 155 A    1 
ATOM 1271 C CG  . ARG A    1 155 ? -4.795  9.797   13.996  1.00 75.62 155 A    1 
ATOM 1272 C CD  . ARG A    1 155 ? -3.531  10.611  14.292  1.00 69.53 155 A    1 
ATOM 1273 N NE  . ARG A    1 155 ? -2.384  9.741   14.615  1.00 59.26 155 A    1 
ATOM 1274 C CZ  . ARG A    1 155 ? -1.170  10.142  14.966  1.00 52.70 155 A    1 
ATOM 1275 N NH1 . ARG A    1 155 ? -0.872  11.404  15.099  1.00 47.90 155 A    1 
ATOM 1276 N NH2 . ARG A    1 155 ? -0.224  9.272   15.183  1.00 45.50 155 A    1 
ATOM 1277 N N   . ASP A    1 156 ? -8.458  10.022  15.391  1.00 90.80 156 A    1 
ATOM 1278 C CA  . ASP A    1 156 ? -9.057  9.505   16.621  1.00 92.06 156 A    1 
ATOM 1279 C C   . ASP A    1 156 ? -10.123 8.450   16.314  1.00 93.26 156 A    1 
ATOM 1280 O O   . ASP A    1 156 ? -10.137 7.404   16.959  1.00 92.93 156 A    1 
ATOM 1281 C CB  . ASP A    1 156 ? -9.667  10.641  17.455  1.00 92.05 156 A    1 
ATOM 1282 C CG  . ASP A    1 156 ? -8.629  11.654  17.932  1.00 90.82 156 A    1 
ATOM 1283 O OD1 . ASP A    1 156 ? -7.634  11.230  18.551  1.00 87.05 156 A    1 
ATOM 1284 O OD2 . ASP A    1 156 ? -8.831  12.858  17.647  1.00 86.39 156 A    1 
ATOM 1285 N N   . ARG A    1 157 ? -10.945 8.645   15.276  1.00 93.32 157 A    1 
ATOM 1286 C CA  . ARG A    1 157 ? -11.935 7.650   14.817  1.00 93.81 157 A    1 
ATOM 1287 C C   . ARG A    1 157 ? -11.272 6.322   14.458  1.00 94.43 157 A    1 
ATOM 1288 O O   . ARG A    1 157 ? -11.704 5.263   14.916  1.00 93.95 157 A    1 
ATOM 1289 C CB  . ARG A    1 157 ? -12.723 8.182   13.604  1.00 92.85 157 A    1 
ATOM 1290 C CG  . ARG A    1 157 ? -13.624 9.367   13.969  1.00 89.79 157 A    1 
ATOM 1291 C CD  . ARG A    1 157 ? -14.238 10.012  12.730  1.00 87.34 157 A    1 
ATOM 1292 N NE  . ARG A    1 157 ? -14.986 11.228  13.096  1.00 82.84 157 A    1 
ATOM 1293 C CZ  . ARG A    1 157 ? -16.300 11.391  13.121  1.00 78.57 157 A    1 
ATOM 1294 N NH1 . ARG A    1 157 ? -17.133 10.491  12.678  1.00 70.13 157 A    1 
ATOM 1295 N NH2 . ARG A    1 157 ? -16.804 12.479  13.614  1.00 73.28 157 A    1 
ATOM 1296 N N   . GLY A    1 158 ? -10.217 6.387   13.670  1.00 91.92 158 A    1 
ATOM 1297 C CA  . GLY A    1 158 ? -9.449  5.202   13.292  1.00 92.00 158 A    1 
ATOM 1298 C C   . GLY A    1 158 ? -8.769  4.526   14.485  1.00 93.16 158 A    1 
ATOM 1299 O O   . GLY A    1 158 ? -8.817  3.300   14.607  1.00 92.38 158 A    1 
ATOM 1300 N N   . ASN A    1 159 ? -8.188  5.315   15.365  1.00 92.77 159 A    1 
ATOM 1301 C CA  . ASN A    1 159 ? -7.502  4.823   16.555  1.00 93.15 159 A    1 
ATOM 1302 C C   . ASN A    1 159 ? -8.473  4.139   17.526  1.00 94.45 159 A    1 
ATOM 1303 O O   . ASN A    1 159 ? -8.267  2.983   17.882  1.00 94.36 159 A    1 
ATOM 1304 C CB  . ASN A    1 159 ? -6.746  5.991   17.212  1.00 92.24 159 A    1 
ATOM 1305 C CG  . ASN A    1 159 ? -5.795  5.497   18.291  1.00 89.12 159 A    1 
ATOM 1306 O OD1 . ASN A    1 159 ? -5.054  4.557   18.089  1.00 82.79 159 A    1 
ATOM 1307 N ND2 . ASN A    1 159 ? -5.784  6.116   19.447  1.00 80.74 159 A    1 
ATOM 1308 N N   . VAL A    1 160 ? -9.573  4.799   17.869  1.00 95.01 160 A    1 
ATOM 1309 C CA  . VAL A    1 160 ? -10.611 4.242   18.755  1.00 95.96 160 A    1 
ATOM 1310 C C   . VAL A    1 160 ? -11.208 2.966   18.172  1.00 96.41 160 A    1 
ATOM 1311 O O   . VAL A    1 160 ? -11.353 1.983   18.894  1.00 96.21 160 A    1 
ATOM 1312 C CB  . VAL A    1 160 ? -11.706 5.286   19.047  1.00 95.72 160 A    1 
ATOM 1313 C CG1 . VAL A    1 160 ? -12.938 4.695   19.736  1.00 92.91 160 A    1 
ATOM 1314 C CG2 . VAL A    1 160 ? -11.150 6.361   19.985  1.00 93.26 160 A    1 
ATOM 1315 N N   . ALA A    1 161 ? -11.499 2.933   16.874  1.00 95.96 161 A    1 
ATOM 1316 C CA  . ALA A    1 161 ? -11.995 1.723   16.222  1.00 96.11 161 A    1 
ATOM 1317 C C   . ALA A    1 161 ? -11.010 0.552   16.323  1.00 96.26 161 A    1 
ATOM 1318 O O   . ALA A    1 161 ? -11.418 -0.583  16.574  1.00 95.74 161 A    1 
ATOM 1319 C CB  . ALA A    1 161 ? -12.287 2.045   14.757  1.00 95.65 161 A    1 
ATOM 1320 N N   . SER A    1 162 ? -9.720  0.817   16.137  1.00 95.84 162 A    1 
ATOM 1321 C CA  . SER A    1 162 ? -8.681  -0.210  16.243  1.00 95.66 162 A    1 
ATOM 1322 C C   . SER A    1 162 ? -8.465  -0.668  17.688  1.00 95.94 162 A    1 
ATOM 1323 O O   . SER A    1 162 ? -8.367  -1.869  17.928  1.00 95.24 162 A    1 
ATOM 1324 C CB  . SER A    1 162 ? -7.375  0.291   15.626  1.00 94.77 162 A    1 
ATOM 1325 O OG  . SER A    1 162 ? -7.552  0.516   14.232  1.00 92.54 162 A    1 
ATOM 1326 N N   . LEU A    1 163 ? -8.478  0.253   18.641  1.00 95.61 163 A    1 
ATOM 1327 C CA  . LEU A    1 163 ? -8.383  -0.062  20.069  1.00 95.64 163 A    1 
ATOM 1328 C C   . LEU A    1 163 ? -9.575  -0.892  20.552  1.00 95.98 163 A    1 
ATOM 1329 O O   . LEU A    1 163 ? -9.377  -1.909  21.213  1.00 95.52 163 A    1 
ATOM 1330 C CB  . LEU A    1 163 ? -8.286  1.239   20.874  1.00 95.35 163 A    1 
ATOM 1331 C CG  . LEU A    1 163 ? -6.952  1.993   20.740  1.00 94.31 163 A    1 
ATOM 1332 C CD1 . LEU A    1 163 ? -7.095  3.369   21.397  1.00 92.69 163 A    1 
ATOM 1333 C CD2 . LEU A    1 163 ? -5.802  1.242   21.413  1.00 92.41 163 A    1 
ATOM 1334 N N   . ILE A    1 164 ? -10.800 -0.518  20.169  1.00 97.03 164 A    1 
ATOM 1335 C CA  . ILE A    1 164 ? -12.013 -1.271  20.520  1.00 97.09 164 A    1 
ATOM 1336 C C   . ILE A    1 164 ? -11.953 -2.684  19.945  1.00 96.86 164 A    1 
ATOM 1337 O O   . ILE A    1 164 ? -12.192 -3.644  20.671  1.00 96.26 164 A    1 
ATOM 1338 C CB  . ILE A    1 164 ? -13.287 -0.526  20.062  1.00 97.08 164 A    1 
ATOM 1339 C CG1 . ILE A    1 164 ? -13.516 0.713   20.959  1.00 95.31 164 A    1 
ATOM 1340 C CG2 . ILE A    1 164 ? -14.527 -1.442  20.104  1.00 95.49 164 A    1 
ATOM 1341 C CD1 . ILE A    1 164 ? -14.591 1.668   20.430  1.00 90.42 164 A    1 
ATOM 1342 N N   . MET A    1 165 ? -11.607 -2.833  18.667  1.00 96.72 165 A    1 
ATOM 1343 C CA  . MET A    1 165 ? -11.503 -4.164  18.065  1.00 96.51 165 A    1 
ATOM 1344 C C   . MET A    1 165 ? -10.381 -5.001  18.687  1.00 95.99 165 A    1 
ATOM 1345 O O   . MET A    1 165 ? -10.546 -6.206  18.826  1.00 95.30 165 A    1 
ATOM 1346 C CB  . MET A    1 165 ? -11.323 -4.057  16.552  1.00 96.52 165 A    1 
ATOM 1347 C CG  . MET A    1 165 ? -12.612 -3.633  15.838  1.00 94.48 165 A    1 
ATOM 1348 S SD  . MET A    1 165 ? -14.049 -4.732  16.030  1.00 93.00 165 A    1 
ATOM 1349 C CE  . MET A    1 165 ? -13.434 -6.257  15.276  1.00 86.19 165 A    1 
ATOM 1350 N N   . THR A    1 166 ? -9.288  -4.379  19.098  1.00 96.15 166 A    1 
ATOM 1351 C CA  . THR A    1 166 ? -8.206  -5.070  19.818  1.00 95.63 166 A    1 
ATOM 1352 C C   . THR A    1 166 ? -8.664  -5.529  21.205  1.00 95.42 166 A    1 
ATOM 1353 O O   . THR A    1 166 ? -8.436  -6.677  21.575  1.00 93.78 166 A    1 
ATOM 1354 C CB  . THR A    1 166 ? -6.970  -4.168  19.934  1.00 94.25 166 A    1 
ATOM 1355 O OG1 . THR A    1 166 ? -6.547  -3.741  18.660  1.00 80.81 166 A    1 
ATOM 1356 C CG2 . THR A    1 166 ? -5.780  -4.883  20.555  1.00 79.17 166 A    1 
ATOM 1357 N N   . ALA A    1 167 ? -9.359  -4.671  21.938  1.00 95.65 167 A    1 
ATOM 1358 C CA  . ALA A    1 167 ? -9.901  -5.006  23.258  1.00 95.32 167 A    1 
ATOM 1359 C C   . ALA A    1 167 ? -10.982 -6.101  23.197  1.00 95.13 167 A    1 
ATOM 1360 O O   . ALA A    1 167 ? -11.087 -6.911  24.113  1.00 93.92 167 A    1 
ATOM 1361 C CB  . ALA A    1 167 ? -10.451 -3.723  23.895  1.00 95.12 167 A    1 
ATOM 1362 N N   . LEU A    1 168 ? -11.765 -6.132  22.108  1.00 95.74 168 A    1 
ATOM 1363 C CA  . LEU A    1 168 ? -12.859 -7.087  21.898  1.00 95.67 168 A    1 
ATOM 1364 C C   . LEU A    1 168 ? -12.471 -8.286  21.022  1.00 95.39 168 A    1 
ATOM 1365 O O   . LEU A    1 168 ? -13.348 -9.045  20.609  1.00 93.56 168 A    1 
ATOM 1366 C CB  . LEU A    1 168 ? -14.088 -6.350  21.335  1.00 95.63 168 A    1 
ATOM 1367 C CG  . LEU A    1 168 ? -14.678 -5.254  22.238  1.00 95.22 168 A    1 
ATOM 1368 C CD1 . LEU A    1 168 ? -15.902 -4.655  21.540  1.00 93.42 168 A    1 
ATOM 1369 C CD2 . LEU A    1 168 ? -15.113 -5.780  23.608  1.00 93.27 168 A    1 
ATOM 1370 N N   . GLN A    1 169 ? -11.189 -8.476  20.722  1.00 95.00 169 A    1 
ATOM 1371 C CA  . GLN A    1 169 ? -10.733 -9.575  19.864  1.00 94.57 169 A    1 
ATOM 1372 C C   . GLN A    1 169 ? -11.138 -10.951 20.427  1.00 94.40 169 A    1 
ATOM 1373 O O   . GLN A    1 169 ? -11.522 -11.839 19.667  1.00 92.24 169 A    1 
ATOM 1374 C CB  . GLN A    1 169 ? -9.210  -9.437  19.673  1.00 93.07 169 A    1 
ATOM 1375 C CG  . GLN A    1 169 ? -8.672  -10.197 18.444  1.00 86.58 169 A    1 
ATOM 1376 C CD  . GLN A    1 169 ? -8.719  -11.706 18.595  1.00 81.70 169 A    1 
ATOM 1377 O OE1 . GLN A    1 169 ? -8.494  -12.257 19.655  1.00 73.56 169 A    1 
ATOM 1378 N NE2 . GLN A    1 169 ? -9.016  -12.419 17.540  1.00 70.86 169 A    1 
ATOM 1379 N N   . GLY A    1 170 ? -11.136 -11.105 21.737  1.00 94.37 170 A    1 
ATOM 1380 C CA  . GLY A    1 170 ? -11.609 -12.310 22.430  1.00 93.95 170 A    1 
ATOM 1381 C C   . GLY A    1 170 ? -13.136 -12.461 22.514  1.00 94.59 170 A    1 
ATOM 1382 O O   . GLY A    1 170 ? -13.615 -13.483 22.997  1.00 92.29 170 A    1 
ATOM 1383 N N   . GLU A    1 171 ? -13.904 -11.471 22.045  1.00 95.61 171 A    1 
ATOM 1384 C CA  . GLU A    1 171 ? -15.378 -11.456 22.057  1.00 95.81 171 A    1 
ATOM 1385 C C   . GLU A    1 171 ? -15.937 -11.060 20.682  1.00 96.80 171 A    1 
ATOM 1386 O O   . GLU A    1 171 ? -16.755 -10.146 20.543  1.00 95.81 171 A    1 
ATOM 1387 C CB  . GLU A    1 171 ? -15.921 -10.556 23.183  1.00 93.87 171 A    1 
ATOM 1388 C CG  . GLU A    1 171 ? -15.678 -11.112 24.593  1.00 88.04 171 A    1 
ATOM 1389 C CD  . GLU A    1 171 ? -16.566 -10.450 25.661  1.00 81.88 171 A    1 
ATOM 1390 O OE1 . GLU A    1 171 ? -16.236 -10.569 26.863  1.00 74.78 171 A    1 
ATOM 1391 O OE2 . GLU A    1 171 ? -17.602 -9.836  25.308  1.00 73.68 171 A    1 
ATOM 1392 N N   . MET A    1 172 ? -15.499 -11.764 19.639  1.00 96.35 172 A    1 
ATOM 1393 C CA  . MET A    1 172 ? -15.841 -11.427 18.249  1.00 97.01 172 A    1 
ATOM 1394 C C   . MET A    1 172 ? -17.345 -11.488 17.949  1.00 97.38 172 A    1 
ATOM 1395 O O   . MET A    1 172 ? -17.829 -10.713 17.125  1.00 97.01 172 A    1 
ATOM 1396 C CB  . MET A    1 172 ? -15.072 -12.334 17.282  1.00 96.75 172 A    1 
ATOM 1397 C CG  . MET A    1 172 ? -13.587 -11.957 17.181  1.00 95.47 172 A    1 
ATOM 1398 S SD  . MET A    1 172 ? -13.260 -10.275 16.554  1.00 94.85 172 A    1 
ATOM 1399 C CE  . MET A    1 172 ? -13.920 -10.404 14.883  1.00 88.42 172 A    1 
ATOM 1400 N N   . GLU A    1 173 ? -18.106 -12.336 18.623  1.00 96.94 173 A    1 
ATOM 1401 C CA  . GLU A    1 173 ? -19.567 -12.376 18.488  1.00 97.01 173 A    1 
ATOM 1402 C C   . GLU A    1 173 ? -20.199 -11.058 18.956  1.00 97.39 173 A    1 
ATOM 1403 O O   . GLU A    1 173 ? -20.964 -10.418 18.225  1.00 96.59 173 A    1 
ATOM 1404 C CB  . GLU A    1 173 ? -20.117 -13.577 19.276  1.00 95.88 173 A    1 
ATOM 1405 C CG  . GLU A    1 173 ? -21.619 -13.772 19.014  1.00 84.03 173 A    1 
ATOM 1406 C CD  . GLU A    1 173 ? -22.230 -14.966 19.765  1.00 79.55 173 A    1 
ATOM 1407 O OE1 . GLU A    1 173 ? -23.400 -15.289 19.448  1.00 72.63 173 A    1 
ATOM 1408 O OE2 . GLU A    1 173 ? -21.549 -15.554 20.632  1.00 72.79 173 A    1 
ATOM 1409 N N   . TYR A    1 174 ? -19.808 -10.588 20.136  1.00 97.05 174 A    1 
ATOM 1410 C CA  . TYR A    1 174 ? -20.256 -9.307  20.671  1.00 97.47 174 A    1 
ATOM 1411 C C   . TYR A    1 174 ? -19.804 -8.130  19.792  1.00 97.90 174 A    1 
ATOM 1412 O O   . TYR A    1 174 ? -20.625 -7.282  19.423  1.00 97.46 174 A    1 
ATOM 1413 C CB  . TYR A    1 174 ? -19.754 -9.162  22.113  1.00 97.18 174 A    1 
ATOM 1414 C CG  . TYR A    1 174 ? -20.011 -7.786  22.684  1.00 97.63 174 A    1 
ATOM 1415 C CD1 . TYR A    1 174 ? -18.950 -6.874  22.850  1.00 96.58 174 A    1 
ATOM 1416 C CD2 . TYR A    1 174 ? -21.324 -7.394  23.011  1.00 96.86 174 A    1 
ATOM 1417 C CE1 . TYR A    1 174 ? -19.194 -5.587  23.344  1.00 96.58 174 A    1 
ATOM 1418 C CE2 . TYR A    1 174 ? -21.579 -6.104  23.503  1.00 96.56 174 A    1 
ATOM 1419 C CZ  . TYR A    1 174 ? -20.510 -5.203  23.670  1.00 97.29 174 A    1 
ATOM 1420 O OH  . TYR A    1 174 ? -20.754 -3.940  24.148  1.00 96.53 174 A    1 
ATOM 1421 N N   . ALA A    1 175 ? -18.532 -8.109  19.399  1.00 97.74 175 A    1 
ATOM 1422 C CA  . ALA A    1 175 ? -17.972 -7.088  18.515  1.00 97.85 175 A    1 
ATOM 1423 C C   . ALA A    1 175 ? -18.720 -7.017  17.173  1.00 98.19 175 A    1 
ATOM 1424 O O   . ALA A    1 175 ? -19.044 -5.926  16.697  1.00 97.93 175 A    1 
ATOM 1425 C CB  . ALA A    1 175 ? -16.481 -7.389  18.311  1.00 97.30 175 A    1 
ATOM 1426 N N   . THR A    1 176 ? -19.086 -8.170  16.608  1.00 98.01 176 A    1 
ATOM 1427 C CA  . THR A    1 176 ? -19.875 -8.269  15.373  1.00 98.16 176 A    1 
ATOM 1428 C C   . THR A    1 176 ? -21.273 -7.684  15.555  1.00 98.27 176 A    1 
ATOM 1429 O O   . THR A    1 176 ? -21.730 -6.907  14.720  1.00 97.91 176 A    1 
ATOM 1430 C CB  . THR A    1 176 ? -19.963 -9.730  14.903  1.00 97.80 176 A    1 
ATOM 1431 O OG1 . THR A    1 176 ? -18.657 -10.205 14.664  1.00 95.95 176 A    1 
ATOM 1432 C CG2 . THR A    1 176 ? -20.734 -9.883  13.594  1.00 95.99 176 A    1 
ATOM 1433 N N   . GLY A    1 177 ? -21.940 -7.985  16.663  1.00 97.64 177 A    1 
ATOM 1434 C CA  . GLY A    1 177 ? -23.247 -7.406  16.976  1.00 97.48 177 A    1 
ATOM 1435 C C   . GLY A    1 177 ? -23.220 -5.878  17.125  1.00 97.83 177 A    1 
ATOM 1436 O O   . GLY A    1 177 ? -24.148 -5.193  16.685  1.00 97.26 177 A    1 
ATOM 1437 N N   . VAL A    1 178 ? -22.155 -5.332  17.710  1.00 98.09 178 A    1 
ATOM 1438 C CA  . VAL A    1 178 ? -21.931 -3.876  17.810  1.00 98.11 178 A    1 
ATOM 1439 C C   . VAL A    1 178 ? -21.649 -3.271  16.437  1.00 98.23 178 A    1 
ATOM 1440 O O   . VAL A    1 178 ? -22.271 -2.270  16.079  1.00 97.86 178 A    1 
ATOM 1441 C CB  . VAL A    1 178 ? -20.795 -3.559  18.799  1.00 97.71 178 A    1 
ATOM 1442 C CG1 . VAL A    1 178 ? -20.434 -2.067  18.809  1.00 95.58 178 A    1 
ATOM 1443 C CG2 . VAL A    1 178 ? -21.205 -3.941  20.227  1.00 95.93 178 A    1 
ATOM 1444 N N   . LEU A    1 179 ? -20.781 -3.900  15.645  1.00 98.31 179 A    1 
ATOM 1445 C CA  . LEU A    1 179 ? -20.449 -3.452  14.294  1.00 98.25 179 A    1 
ATOM 1446 C C   . LEU A    1 179 ? -21.688 -3.399  13.401  1.00 98.20 179 A    1 
ATOM 1447 O O   . LEU A    1 179 ? -21.929 -2.374  12.765  1.00 97.72 179 A    1 
ATOM 1448 C CB  . LEU A    1 179 ? -19.357 -4.369  13.718  1.00 97.92 179 A    1 
ATOM 1449 C CG  . LEU A    1 179 ? -18.996 -4.071  12.245  1.00 97.30 179 A    1 
ATOM 1450 C CD1 . LEU A    1 179 ? -18.481 -2.644  12.051  1.00 95.77 179 A    1 
ATOM 1451 C CD2 . LEU A    1 179 ? -17.918 -5.047  11.776  1.00 95.53 179 A    1 
ATOM 1452 N N   . LYS A    1 180 ? -22.512 -4.453  13.384  1.00 98.21 180 A    1 
ATOM 1453 C CA  . LYS A    1 180 ? -23.764 -4.487  12.615  1.00 98.03 180 A    1 
ATOM 1454 C C   . LYS A    1 180 ? -24.704 -3.342  13.010  1.00 97.79 180 A    1 
ATOM 1455 O O   . LYS A    1 180 ? -25.293 -2.718  12.134  1.00 97.17 180 A    1 
ATOM 1456 C CB  . LYS A    1 180 ? -24.474 -5.846  12.782  1.00 97.73 180 A    1 
ATOM 1457 C CG  . LYS A    1 180 ? -23.771 -6.989  12.013  1.00 96.28 180 A    1 
ATOM 1458 C CD  . LYS A    1 180 ? -24.470 -8.355  12.169  1.00 93.58 180 A    1 
ATOM 1459 C CE  . LYS A    1 180 ? -25.813 -8.419  11.413  1.00 87.31 180 A    1 
ATOM 1460 N NZ  . LYS A    1 180 ? -26.395 -9.791  11.361  1.00 82.68 180 A    1 
ATOM 1461 N N   . GLN A    1 181 ? -24.806 -3.032  14.299  1.00 98.11 181 A    1 
ATOM 1462 C CA  . GLN A    1 181 ? -25.627 -1.905  14.748  1.00 97.93 181 A    1 
ATOM 1463 C C   . GLN A    1 181 ? -25.066 -0.567  14.262  1.00 97.80 181 A    1 
ATOM 1464 O O   . GLN A    1 181 ? -25.812 0.235   13.713  1.00 97.00 181 A    1 
ATOM 1465 C CB  . GLN A    1 181 ? -25.755 -1.918  16.276  1.00 97.54 181 A    1 
ATOM 1466 C CG  . GLN A    1 181 ? -26.761 -0.855  16.761  1.00 94.56 181 A    1 
ATOM 1467 C CD  . GLN A    1 181 ? -28.187 -1.181  16.329  1.00 93.60 181 A    1 
ATOM 1468 O OE1 . GLN A    1 181 ? -28.709 -2.239  16.659  1.00 85.42 181 A    1 
ATOM 1469 N NE2 . GLN A    1 181 ? -28.835 -0.315  15.593  1.00 82.12 181 A    1 
ATOM 1470 N N   . LEU A    1 182 ? -23.763 -0.342  14.412  1.00 97.54 182 A    1 
ATOM 1471 C CA  . LEU A    1 182 ? -23.123 0.894   13.953  1.00 97.11 182 A    1 
ATOM 1472 C C   . LEU A    1 182 ? -23.232 1.078   12.432  1.00 96.67 182 A    1 
ATOM 1473 O O   . LEU A    1 182 ? -23.437 2.195   11.966  1.00 95.95 182 A    1 
ATOM 1474 C CB  . LEU A    1 182 ? -21.645 0.886   14.367  1.00 97.14 182 A    1 
ATOM 1475 C CG  . LEU A    1 182 ? -21.383 1.040   15.877  1.00 96.58 182 A    1 
ATOM 1476 C CD1 . LEU A    1 182 ? -19.900 0.801   16.150  1.00 95.31 182 A    1 
ATOM 1477 C CD2 . LEU A    1 182 ? -21.749 2.438   16.380  1.00 94.98 182 A    1 
ATOM 1478 N N   . LEU A    1 183 ? -23.132 -0.007  11.663  1.00 97.12 183 A    1 
ATOM 1479 C CA  . LEU A    1 183 ? -23.335 0.021   10.214  1.00 96.59 183 A    1 
ATOM 1480 C C   . LEU A    1 183 ? -24.795 0.318   9.859   1.00 96.03 183 A    1 
ATOM 1481 O O   . LEU A    1 183 ? -25.036 1.137   8.979   1.00 95.28 183 A    1 
ATOM 1482 C CB  . LEU A    1 183 ? -22.882 -1.310  9.591   1.00 96.45 183 A    1 
ATOM 1483 C CG  . LEU A    1 183 ? -21.360 -1.553  9.609   1.00 95.85 183 A    1 
ATOM 1484 C CD1 . LEU A    1 183 ? -21.072 -2.966  9.094   1.00 94.48 183 A    1 
ATOM 1485 C CD2 . LEU A    1 183 ? -20.591 -0.557  8.737   1.00 94.20 183 A    1 
ATOM 1486 N N   . SER A    1 184 ? -25.756 -0.285  10.557  1.00 96.95 184 A    1 
ATOM 1487 C CA  . SER A    1 184 ? -27.182 0.020   10.381  1.00 96.67 184 A    1 
ATOM 1488 C C   . SER A    1 184 ? -27.482 1.495   10.661  1.00 95.91 184 A    1 
ATOM 1489 O O   . SER A    1 184 ? -28.144 2.141   9.856   1.00 94.68 184 A    1 
ATOM 1490 C CB  . SER A    1 184 ? -28.031 -0.877  11.288  1.00 96.21 184 A    1 
ATOM 1491 O OG  . SER A    1 184 ? -29.416 -0.734  10.998  1.00 79.13 184 A    1 
ATOM 1492 N N   . ASP A    1 185 ? -26.930 2.042   11.738  1.00 95.97 185 A    1 
ATOM 1493 C CA  . ASP A    1 185 ? -27.081 3.460   12.087  1.00 94.97 185 A    1 
ATOM 1494 C C   . ASP A    1 185 ? -26.451 4.371   11.022  1.00 94.44 185 A    1 
ATOM 1495 O O   . ASP A    1 185 ? -27.005 5.413   10.670  1.00 92.94 185 A    1 
ATOM 1496 C CB  . ASP A    1 185 ? -26.381 3.754   13.421  1.00 94.48 185 A    1 
ATOM 1497 C CG  . ASP A    1 185 ? -26.870 3.007   14.659  1.00 92.16 185 A    1 
ATOM 1498 O OD1 . ASP A    1 185 ? -28.004 2.492   14.727  1.00 87.52 185 A    1 
ATOM 1499 O OD2 . ASP A    1 185 ? -26.094 3.008   15.649  1.00 87.91 185 A    1 
ATOM 1500 N N   . LEU A    1 186 ? -25.286 3.989   10.489  1.00 94.35 186 A    1 
ATOM 1501 C CA  . LEU A    1 186 ? -24.598 4.737   9.436   1.00 93.21 186 A    1 
ATOM 1502 C C   . LEU A    1 186 ? -25.418 4.768   8.140   1.00 92.83 186 A    1 
ATOM 1503 O O   . LEU A    1 186 ? -25.524 5.821   7.506   1.00 91.54 186 A    1 
ATOM 1504 C CB  . LEU A    1 186 ? -23.207 4.116   9.210   1.00 92.36 186 A    1 
ATOM 1505 C CG  . LEU A    1 186 ? -22.345 4.862   8.166   1.00 89.31 186 A    1 
ATOM 1506 C CD1 . LEU A    1 186 ? -21.930 6.250   8.655   1.00 85.04 186 A    1 
ATOM 1507 C CD2 . LEU A    1 186 ? -21.082 4.055   7.873   1.00 84.37 186 A    1 
ATOM 1508 N N   . ILE A    1 187 ? -26.004 3.629   7.757   1.00 92.97 187 A    1 
ATOM 1509 C CA  . ILE A    1 187 ? -26.890 3.504   6.593   1.00 92.75 187 A    1 
ATOM 1510 C C   . ILE A    1 187 ? -28.114 4.401   6.771   1.00 91.99 187 A    1 
ATOM 1511 O O   . ILE A    1 187 ? -28.385 5.236   5.908   1.00 90.75 187 A    1 
ATOM 1512 C CB  . ILE A    1 187 ? -27.275 2.020   6.359   1.00 93.00 187 A    1 
ATOM 1513 C CG1 . ILE A    1 187 ? -26.045 1.217   5.870   1.00 92.46 187 A    1 
ATOM 1514 C CG2 . ILE A    1 187 ? -28.421 1.888   5.335   1.00 92.30 187 A    1 
ATOM 1515 C CD1 . ILE A    1 187 ? -26.203 -0.308  5.923   1.00 90.93 187 A    1 
ATOM 1516 N N   . GLU A    1 188 ? -28.796 4.280   7.895   1.00 93.24 188 A    1 
ATOM 1517 C CA  . GLU A    1 188 ? -30.000 5.051   8.207   1.00 92.67 188 A    1 
ATOM 1518 C C   . GLU A    1 188 ? -29.718 6.562   8.160   1.00 91.91 188 A    1 
ATOM 1519 O O   . GLU A    1 188 ? -30.359 7.296   7.406   1.00 90.24 188 A    1 
ATOM 1520 C CB  . GLU A    1 188 ? -30.536 4.564   9.563   1.00 91.72 188 A    1 
ATOM 1521 C CG  . GLU A    1 188 ? -31.973 5.019   9.872   1.00 83.19 188 A    1 
ATOM 1522 C CD  . GLU A    1 188 ? -32.611 4.103   10.944  1.00 78.03 188 A    1 
ATOM 1523 O OE1 . GLU A    1 188 ? -33.784 3.702   10.765  1.00 70.78 188 A    1 
ATOM 1524 O OE2 . GLU A    1 188 ? -31.905 3.697   11.894  1.00 70.89 188 A    1 
ATOM 1525 N N   . LYS A    1 189 ? -28.658 7.011   8.825   1.00 91.54 189 A    1 
ATOM 1526 C CA  . LYS A    1 189 ? -28.238 8.419   8.826   1.00 90.32 189 A    1 
ATOM 1527 C C   . LYS A    1 189 ? -27.884 8.947   7.432   1.00 89.72 189 A    1 
ATOM 1528 O O   . LYS A    1 189 ? -28.161 10.103  7.111   1.00 87.15 189 A    1 
ATOM 1529 C CB  . LYS A    1 189 ? -27.056 8.547   9.788   1.00 88.85 189 A    1 
ATOM 1530 C CG  . LYS A    1 189 ? -26.607 9.998   9.980   1.00 79.24 189 A    1 
ATOM 1531 C CD  . LYS A    1 189 ? -25.442 10.039  10.968  1.00 74.75 189 A    1 
ATOM 1532 C CE  . LYS A    1 189 ? -24.986 11.482  11.183  1.00 64.55 189 A    1 
ATOM 1533 N NZ  . LYS A    1 189 ? -23.843 11.536  12.124  1.00 58.74 189 A    1 
ATOM 1534 N N   . ASN A    1 190 ? -27.245 8.135   6.600   1.00 89.87 190 A    1 
ATOM 1535 C CA  . ASN A    1 190 ? -26.893 8.530   5.234   1.00 87.85 190 A    1 
ATOM 1536 C C   . ASN A    1 190 ? -28.140 8.701   4.353   1.00 87.57 190 A    1 
ATOM 1537 O O   . ASN A    1 190 ? -28.249 9.682   3.619   1.00 84.53 190 A    1 
ATOM 1538 C CB  . ASN A    1 190 ? -25.921 7.492   4.664   1.00 85.04 190 A    1 
ATOM 1539 C CG  . ASN A    1 190 ? -25.387 7.901   3.304   1.00 76.19 190 A    1 
ATOM 1540 O OD1 . ASN A    1 190 ? -25.972 7.645   2.272   1.00 65.49 190 A    1 
ATOM 1541 N ND2 . ASN A    1 190 ? -24.239 8.545   3.262   1.00 65.27 190 A    1 
ATOM 1542 N N   . LEU A    1 191 ? -29.100 7.788   4.468   1.00 88.97 191 A    1 
ATOM 1543 C CA  . LEU A    1 191 ? -30.361 7.839   3.728   1.00 88.58 191 A    1 
ATOM 1544 C C   . LEU A    1 191 ? -31.254 8.999   4.198   1.00 87.86 191 A    1 
ATOM 1545 O O   . LEU A    1 191 ? -31.805 9.722   3.365   1.00 84.04 191 A    1 
ATOM 1546 C CB  . LEU A    1 191 ? -31.070 6.482   3.854   1.00 87.45 191 A    1 
ATOM 1547 C CG  . LEU A    1 191 ? -30.324 5.307   3.182   1.00 85.36 191 A    1 
ATOM 1548 C CD1 . LEU A    1 191 ? -31.053 4.000   3.478   1.00 80.68 191 A    1 
ATOM 1549 C CD2 . LEU A    1 191 ? -30.227 5.465   1.664   1.00 81.04 191 A    1 
ATOM 1550 N N   . GLU A    1 192 ? -31.327 9.250   5.500   1.00 88.96 192 A    1 
ATOM 1551 C CA  . GLU A    1 192 ? -32.059 10.388  6.074   1.00 88.60 192 A    1 
ATOM 1552 C C   . GLU A    1 192 ? -31.500 11.738  5.611   1.00 87.31 192 A    1 
ATOM 1553 O O   . GLU A    1 192 ? -32.252 12.659  5.290   1.00 82.51 192 A    1 
ATOM 1554 C CB  . GLU A    1 192 ? -31.975 10.352  7.601   1.00 86.75 192 A    1 
ATOM 1555 C CG  . GLU A    1 192 ? -32.882 9.296   8.241   1.00 77.98 192 A    1 
ATOM 1556 C CD  . GLU A    1 192 ? -32.820 9.340   9.776   1.00 72.48 192 A    1 
ATOM 1557 O OE1 . GLU A    1 192 ? -33.718 8.740   10.402  1.00 65.80 192 A    1 
ATOM 1558 O OE2 . GLU A    1 192 ? -31.913 10.021  10.324  1.00 68.49 192 A    1 
ATOM 1559 N N   . SER A    1 193 ? -30.174 11.854  5.527   1.00 86.23 193 A    1 
ATOM 1560 C CA  . SER A    1 193 ? -29.512 13.069  5.041   1.00 84.04 193 A    1 
ATOM 1561 C C   . SER A    1 193 ? -29.600 13.266  3.521   1.00 83.36 193 A    1 
ATOM 1562 O O   . SER A    1 193 ? -29.056 14.239  3.002   1.00 77.40 193 A    1 
ATOM 1563 C CB  . SER A    1 193 ? -28.074 13.171  5.556   1.00 80.24 193 A    1 
ATOM 1564 O OG  . SER A    1 193 ? -27.329 11.996  5.356   1.00 70.06 193 A    1 
ATOM 1565 N N   . LYS A    1 194 ? -30.327 12.398  2.811   1.00 79.86 194 A    1 
ATOM 1566 C CA  . LYS A    1 194 ? -30.510 12.402  1.349   1.00 78.33 194 A    1 
ATOM 1567 C C   . LYS A    1 194 ? -29.194 12.360  0.570   1.00 79.18 194 A    1 
ATOM 1568 O O   . LYS A    1 194 ? -29.145 12.774  -0.589  1.00 73.23 194 A    1 
ATOM 1569 C CB  . LYS A    1 194 ? -31.411 13.556  0.890   1.00 72.91 194 A    1 
ATOM 1570 C CG  . LYS A    1 194 ? -32.787 13.546  1.554   1.00 67.86 194 A    1 
ATOM 1571 C CD  . LYS A    1 194 ? -33.641 14.672  0.970   1.00 60.50 194 A    1 
ATOM 1572 C CE  . LYS A    1 194 ? -35.020 14.610  1.615   1.00 53.60 194 A    1 
ATOM 1573 N NZ  . LYS A    1 194 ? -35.924 15.659  1.087   1.00 45.82 194 A    1 
ATOM 1574 N N   . ASN A    1 195 ? -28.138 11.860  1.188   1.00 77.10 195 A    1 
ATOM 1575 C CA  . ASN A    1 195 ? -26.908 11.570  0.473   1.00 76.25 195 A    1 
ATOM 1576 C C   . ASN A    1 195 ? -27.148 10.430  -0.515  1.00 77.70 195 A    1 
ATOM 1577 O O   . ASN A    1 195 ? -27.974 9.548   -0.293  1.00 72.59 195 A    1 
ATOM 1578 C CB  . ASN A    1 195 ? -25.787 11.249  1.462   1.00 70.39 195 A    1 
ATOM 1579 C CG  . ASN A    1 195 ? -25.328 12.472  2.235   1.00 67.97 195 A    1 
ATOM 1580 O OD1 . ASN A    1 195 ? -25.331 13.591  1.755   1.00 61.88 195 A    1 
ATOM 1581 N ND2 . ASN A    1 195 ? -24.884 12.282  3.457   1.00 61.93 195 A    1 
ATOM 1582 N N   . HIS A    1 196 ? -26.406 10.436  -1.610  1.00 77.70 196 A    1 
ATOM 1583 C CA  . HIS A    1 196 ? -26.536 9.360   -2.582  1.00 78.61 196 A    1 
ATOM 1584 C C   . HIS A    1 196 ? -26.131 8.021   -1.937  1.00 81.59 196 A    1 
ATOM 1585 O O   . HIS A    1 196 ? -25.009 7.928   -1.428  1.00 76.88 196 A    1 
ATOM 1586 C CB  . HIS A    1 196 ? -25.703 9.684   -3.828  1.00 72.10 196 A    1 
ATOM 1587 C CG  . HIS A    1 196 ? -26.067 8.799   -4.990  1.00 66.31 196 A    1 
ATOM 1588 N ND1 . HIS A    1 196 ? -25.912 7.434   -5.068  1.00 58.53 196 A    1 
ATOM 1589 C CD2 . HIS A    1 196 ? -26.706 9.180   -6.149  1.00 56.70 196 A    1 
ATOM 1590 C CE1 . HIS A    1 196 ? -26.447 7.005   -6.224  1.00 53.23 196 A    1 
ATOM 1591 N NE2 . HIS A    1 196 ? -26.934 8.040   -6.913  1.00 54.27 196 A    1 
ATOM 1592 N N   . PRO A    1 197 ? -26.967 6.975   -2.005  1.00 80.59 197 A    1 
ATOM 1593 C CA  . PRO A    1 197 ? -26.675 5.701   -1.335  1.00 82.00 197 A    1 
ATOM 1594 C C   . PRO A    1 197 ? -25.337 5.072   -1.731  1.00 83.79 197 A    1 
ATOM 1595 O O   . PRO A    1 197 ? -24.690 4.428   -0.912  1.00 80.59 197 A    1 
ATOM 1596 C CB  . PRO A    1 197 ? -27.847 4.785   -1.689  1.00 78.57 197 A    1 
ATOM 1597 C CG  . PRO A    1 197 ? -29.003 5.745   -1.925  1.00 75.81 197 A    1 
ATOM 1598 C CD  . PRO A    1 197 ? -28.316 6.962   -2.541  1.00 79.02 197 A    1 
ATOM 1599 N N   . LYS A    1 198 ? -24.871 5.317   -2.965  1.00 80.53 198 A    1 
ATOM 1600 C CA  . LYS A    1 198 ? -23.566 4.841   -3.459  1.00 80.12 198 A    1 
ATOM 1601 C C   . LYS A    1 198 ? -22.356 5.434   -2.710  1.00 79.62 198 A    1 
ATOM 1602 O O   . LYS A    1 198 ? -21.251 4.930   -2.858  1.00 76.62 198 A    1 
ATOM 1603 C CB  . LYS A    1 198 ? -23.434 5.089   -4.976  1.00 77.33 198 A    1 
ATOM 1604 C CG  . LYS A    1 198 ? -24.423 4.256   -5.820  1.00 76.01 198 A    1 
ATOM 1605 C CD  . LYS A    1 198 ? -24.183 4.395   -7.334  1.00 73.63 198 A    1 
ATOM 1606 C CE  . LYS A    1 198 ? -25.190 3.518   -8.095  1.00 67.04 198 A    1 
ATOM 1607 N NZ  . LYS A    1 198 ? -25.007 3.496   -9.572  1.00 60.68 198 A    1 
ATOM 1608 N N   . LEU A    1 199 ? -22.537 6.496   -1.927  1.00 78.31 199 A    1 
ATOM 1609 C CA  . LEU A    1 199 ? -21.447 7.087   -1.136  1.00 77.00 199 A    1 
ATOM 1610 C C   . LEU A    1 199 ? -21.193 6.351   0.182   1.00 78.42 199 A    1 
ATOM 1611 O O   . LEU A    1 199 ? -20.198 6.616   0.853   1.00 74.82 199 A    1 
ATOM 1612 C CB  . LEU A    1 199 ? -21.737 8.572   -0.871  1.00 72.12 199 A    1 
ATOM 1613 C CG  . LEU A    1 199 ? -21.900 9.428   -2.141  1.00 67.29 199 A    1 
ATOM 1614 C CD1 . LEU A    1 199 ? -22.185 10.879  -1.741  1.00 61.98 199 A    1 
ATOM 1615 C CD2 . LEU A    1 199 ? -20.655 9.381   -3.022  1.00 63.08 199 A    1 
ATOM 1616 N N   . LEU A    1 200 ? -22.088 5.441   0.545   1.00 78.40 200 A    1 
ATOM 1617 C CA  . LEU A    1 200 ? -21.993 4.677   1.779   1.00 78.96 200 A    1 
ATOM 1618 C C   . LEU A    1 200 ? -20.755 3.790   1.785   1.00 80.25 200 A    1 
ATOM 1619 O O   . LEU A    1 200 ? -20.423 3.159   0.785   1.00 76.76 200 A    1 
ATOM 1620 C CB  . LEU A    1 200 ? -23.283 3.868   1.951   1.00 75.68 200 A    1 
ATOM 1621 C CG  . LEU A    1 200 ? -24.078 4.357   3.168   1.00 72.78 200 A    1 
ATOM 1622 C CD1 . LEU A    1 200 ? -25.560 4.111   2.941   1.00 67.75 200 A    1 
ATOM 1623 C CD2 . LEU A    1 200 ? -23.622 3.635   4.430   1.00 69.64 200 A    1 
ATOM 1624 N N   . LEU A    1 201 ? -20.086 3.732   2.923   1.00 81.11 201 A    1 
ATOM 1625 C CA  . LEU A    1 201 ? -18.878 2.927   3.151   1.00 80.94 201 A    1 
ATOM 1626 C C   . LEU A    1 201 ? -17.694 3.281   2.234   1.00 80.58 201 A    1 
ATOM 1627 O O   . LEU A    1 201 ? -16.686 2.583   2.237   1.00 75.36 201 A    1 
ATOM 1628 C CB  . LEU A    1 201 ? -19.224 1.424   3.094   1.00 79.84 201 A    1 
ATOM 1629 C CG  . LEU A    1 201 ? -20.368 0.977   4.022   1.00 81.51 201 A    1 
ATOM 1630 C CD1 . LEU A    1 201 ? -20.733 -0.479  3.724   1.00 76.39 201 A    1 
ATOM 1631 C CD2 . LEU A    1 201 ? -19.970 1.095   5.490   1.00 79.47 201 A    1 
ATOM 1632 N N   . ARG A    1 202 ? -17.819 4.368   1.468   1.00 78.63 202 A    1 
ATOM 1633 C CA  . ARG A    1 202 ? -16.812 4.773   0.482   1.00 75.91 202 A    1 
ATOM 1634 C C   . ARG A    1 202 ? -15.497 5.201   1.126   1.00 75.08 202 A    1 
ATOM 1635 O O   . ARG A    1 202 ? -14.436 5.049   0.531   1.00 68.15 202 A    1 
ATOM 1636 C CB  . ARG A    1 202 ? -17.418 5.892   -0.379  1.00 70.14 202 A    1 
ATOM 1637 C CG  . ARG A    1 202 ? -16.513 6.277   -1.545  1.00 63.37 202 A    1 
ATOM 1638 C CD  . ARG A    1 202 ? -17.170 7.305   -2.457  1.00 59.54 202 A    1 
ATOM 1639 N NE  . ARG A    1 202 ? -16.211 7.734   -3.488  1.00 51.45 202 A    1 
ATOM 1640 C CZ  . ARG A    1 202 ? -16.357 8.687   -4.381  1.00 46.42 202 A    1 
ATOM 1641 N NH1 . ARG A    1 202 ? -17.445 9.381   -4.502  1.00 42.83 202 A    1 
ATOM 1642 N NH2 . ARG A    1 202 ? -15.386 8.970   -5.173  1.00 39.91 202 A    1 
ATOM 1643 N N   . ARG A    1 203 ? -15.575 5.748   2.334   1.00 74.22 203 A    1 
ATOM 1644 C CA  . ARG A    1 203 ? -14.437 6.301   3.065   1.00 71.38 203 A    1 
ATOM 1645 C C   . ARG A    1 203 ? -14.325 5.660   4.446   1.00 71.44 203 A    1 
ATOM 1646 O O   . ARG A    1 203 ? -15.253 5.008   4.921   1.00 64.37 203 A    1 
ATOM 1647 C CB  . ARG A    1 203 ? -14.589 7.827   3.155   1.00 64.68 203 A    1 
ATOM 1648 C CG  . ARG A    1 203 ? -14.589 8.503   1.776   1.00 59.66 203 A    1 
ATOM 1649 C CD  . ARG A    1 203 ? -14.609 10.012  1.960   1.00 56.06 203 A    1 
ATOM 1650 N NE  . ARG A    1 203 ? -14.515 10.745  0.692   1.00 49.56 203 A    1 
ATOM 1651 C CZ  . ARG A    1 203 ? -14.519 12.061  0.606   1.00 44.01 203 A    1 
ATOM 1652 N NH1 . ARG A    1 203 ? -14.648 12.815  1.669   1.00 40.64 203 A    1 
ATOM 1653 N NH2 . ARG A    1 203 ? -14.396 12.651  -0.552  1.00 38.81 203 A    1 
ATOM 1654 N N   . THR A    1 204 ? -13.185 5.836   5.077   1.00 71.63 204 A    1 
ATOM 1655 C CA  . THR A    1 204 ? -13.000 5.465   6.488   1.00 71.31 204 A    1 
ATOM 1656 C C   . THR A    1 204 ? -13.110 6.721   7.348   1.00 75.66 204 A    1 
ATOM 1657 O O   . THR A    1 204 ? -12.137 7.183   7.936   1.00 70.04 204 A    1 
ATOM 1658 C CB  . THR A    1 204 ? -11.696 4.681   6.718   1.00 64.41 204 A    1 
ATOM 1659 O OG1 . THR A    1 204 ? -11.575 3.630   5.786   1.00 58.43 204 A    1 
ATOM 1660 C CG2 . THR A    1 204 ? -11.665 4.026   8.095   1.00 58.05 204 A    1 
ATOM 1661 N N   . GLU A    1 205 ? -14.311 7.311   7.362   1.00 77.54 205 A    1 
ATOM 1662 C CA  . GLU A    1 205 ? -14.601 8.569   8.064   1.00 78.77 205 A    1 
ATOM 1663 C C   . GLU A    1 205 ? -15.319 8.368   9.407   1.00 83.08 205 A    1 
ATOM 1664 O O   . GLU A    1 205 ? -15.516 9.322   10.158  1.00 79.42 205 A    1 
ATOM 1665 C CB  . GLU A    1 205 ? -15.414 9.503   7.153   1.00 72.07 205 A    1 
ATOM 1666 C CG  . GLU A    1 205 ? -14.620 9.964   5.923   1.00 64.36 205 A    1 
ATOM 1667 C CD  . GLU A    1 205 ? -15.339 11.010  5.067   1.00 59.00 205 A    1 
ATOM 1668 O OE1 . GLU A    1 205 ? -14.647 11.678  4.258   1.00 52.51 205 A    1 
ATOM 1669 O OE2 . GLU A    1 205 ? -16.579 11.143  5.169   1.00 54.42 205 A    1 
ATOM 1670 N N   . SER A    1 206 ? -15.688 7.118   9.712   1.00 87.21 206 A    1 
ATOM 1671 C CA  . SER A    1 206 ? -16.381 6.755   10.943  1.00 90.18 206 A    1 
ATOM 1672 C C   . SER A    1 206 ? -15.660 5.641   11.697  1.00 92.36 206 A    1 
ATOM 1673 O O   . SER A    1 206 ? -14.885 4.863   11.128  1.00 91.89 206 A    1 
ATOM 1674 C CB  . SER A    1 206 ? -17.825 6.355   10.619  1.00 88.38 206 A    1 
ATOM 1675 O OG  . SER A    1 206 ? -17.845 5.194   9.814   1.00 83.34 206 A    1 
ATOM 1676 N N   . VAL A    1 207 ? -15.947 5.537   12.984  1.00 94.37 207 A    1 
ATOM 1677 C CA  . VAL A    1 207 ? -15.509 4.404   13.810  1.00 95.58 207 A    1 
ATOM 1678 C C   . VAL A    1 207 ? -16.046 3.095   13.225  1.00 96.11 207 A    1 
ATOM 1679 O O   . VAL A    1 207 ? -15.274 2.150   13.067  1.00 95.93 207 A    1 
ATOM 1680 C CB  . VAL A    1 207 ? -15.949 4.587   15.276  1.00 95.72 207 A    1 
ATOM 1681 C CG1 . VAL A    1 207 ? -15.586 3.379   16.140  1.00 93.94 207 A    1 
ATOM 1682 C CG2 . VAL A    1 207 ? -15.285 5.821   15.901  1.00 93.92 207 A    1 
ATOM 1683 N N   . ALA A    1 208 ? -17.309 3.057   12.802  1.00 94.87 208 A    1 
ATOM 1684 C CA  . ALA A    1 208 ? -17.940 1.889   12.188  1.00 95.21 208 A    1 
ATOM 1685 C C   . ALA A    1 208 ? -17.176 1.373   10.956  1.00 95.67 208 A    1 
ATOM 1686 O O   . ALA A    1 208 ? -16.898 0.181   10.841  1.00 95.28 208 A    1 
ATOM 1687 C CB  . ALA A    1 208 ? -19.376 2.265   11.796  1.00 94.48 208 A    1 
ATOM 1688 N N   . GLU A    1 209 ? -16.776 2.269   10.059  1.00 93.35 209 A    1 
ATOM 1689 C CA  . GLU A    1 209 ? -16.044 1.896   8.842   1.00 92.87 209 A    1 
ATOM 1690 C C   . GLU A    1 209 ? -14.648 1.343   9.143   1.00 93.10 209 A    1 
ATOM 1691 O O   . GLU A    1 209 ? -14.207 0.385   8.507   1.00 92.31 209 A    1 
ATOM 1692 C CB  . GLU A    1 209 ? -15.924 3.116   7.935   1.00 91.35 209 A    1 
ATOM 1693 C CG  . GLU A    1 209 ? -17.248 3.470   7.252   1.00 88.62 209 A    1 
ATOM 1694 C CD  . GLU A    1 209 ? -17.148 4.847   6.597   1.00 87.56 209 A    1 
ATOM 1695 O OE1 . GLU A    1 209 ? -17.374 4.932   5.377   1.00 80.81 209 A    1 
ATOM 1696 O OE2 . GLU A    1 209 ? -16.823 5.805   7.331   1.00 81.63 209 A    1 
ATOM 1697 N N   . LYS A    1 210 ? -13.952 1.903   10.134  1.00 92.66 210 A    1 
ATOM 1698 C CA  . LYS A    1 210 ? -12.652 1.364   10.541  1.00 93.14 210 A    1 
ATOM 1699 C C   . LYS A    1 210 ? -12.804 0.052   11.314  1.00 93.90 210 A    1 
ATOM 1700 O O   . LYS A    1 210 ? -12.031 -0.868  11.070  1.00 93.98 210 A    1 
ATOM 1701 C CB  . LYS A    1 210 ? -11.848 2.429   11.288  1.00 92.42 210 A    1 
ATOM 1702 C CG  . LYS A    1 210 ? -10.428 1.986   11.672  1.00 89.13 210 A    1 
ATOM 1703 C CD  . LYS A    1 210 ? -9.522  1.571   10.504  1.00 84.59 210 A    1 
ATOM 1704 C CE  . LYS A    1 210 ? -8.126  1.238   11.051  1.00 80.29 210 A    1 
ATOM 1705 N NZ  . LYS A    1 210 ? -7.234  0.598   10.054  1.00 73.75 210 A    1 
ATOM 1706 N N   . MET A    1 211 ? -13.824 -0.086  12.140  1.00 95.29 211 A    1 
ATOM 1707 C CA  . MET A    1 211 ? -14.168 -1.361  12.781  1.00 96.09 211 A    1 
ATOM 1708 C C   . MET A    1 211 ? -14.458 -2.447  11.746  1.00 96.38 211 A    1 
ATOM 1709 O O   . MET A    1 211 ? -13.991 -3.567  11.914  1.00 96.21 211 A    1 
ATOM 1710 C CB  . MET A    1 211 ? -15.379 -1.211  13.711  1.00 96.45 211 A    1 
ATOM 1711 C CG  . MET A    1 211 ? -15.040 -0.499  15.020  1.00 94.60 211 A    1 
ATOM 1712 S SD  . MET A    1 211 ? -16.446 -0.355  16.167  1.00 93.07 211 A    1 
ATOM 1713 C CE  . MET A    1 211 ? -16.667 -2.078  16.666  1.00 84.93 211 A    1 
ATOM 1714 N N   . LEU A    1 212 ? -15.144 -2.121  10.651  1.00 95.86 212 A    1 
ATOM 1715 C CA  . LEU A    1 212 ? -15.385 -3.050  9.545   1.00 96.04 212 A    1 
ATOM 1716 C C   . LEU A    1 212 ? -14.076 -3.508  8.882   1.00 96.27 212 A    1 
ATOM 1717 O O   . LEU A    1 212 ? -13.896 -4.696  8.625   1.00 95.92 212 A    1 
ATOM 1718 C CB  . LEU A    1 212 ? -16.331 -2.373  8.544   1.00 95.84 212 A    1 
ATOM 1719 C CG  . LEU A    1 212 ? -16.664 -3.223  7.305   1.00 95.41 212 A    1 
ATOM 1720 C CD1 . LEU A    1 212 ? -17.383 -4.520  7.672   1.00 93.81 212 A    1 
ATOM 1721 C CD2 . LEU A    1 212 ? -17.556 -2.400  6.376   1.00 93.48 212 A    1 
ATOM 1722 N N   . THR A    1 213 ? -13.142 -2.579  8.645   1.00 95.90 213 A    1 
ATOM 1723 C CA  . THR A    1 213 ? -11.803 -2.923  8.135   1.00 95.34 213 A    1 
ATOM 1724 C C   . THR A    1 213 ? -11.091 -3.883  9.081   1.00 95.84 213 A    1 
ATOM 1725 O O   . THR A    1 213 ? -10.558 -4.899  8.644   1.00 95.48 213 A    1 
ATOM 1726 C CB  . THR A    1 213 ? -10.931 -1.671  7.947   1.00 93.77 213 A    1 
ATOM 1727 O OG1 . THR A    1 213 ? -11.572 -0.706  7.145   1.00 89.32 213 A    1 
ATOM 1728 C CG2 . THR A    1 213 ? -9.591  -1.982  7.276   1.00 88.94 213 A    1 
ATOM 1729 N N   . ASN A    1 214 ? -11.114 -3.592  10.366  1.00 96.26 214 A    1 
ATOM 1730 C CA  . ASN A    1 214 ? -10.457 -4.396  11.393  1.00 96.54 214 A    1 
ATOM 1731 C C   . ASN A    1 214 ? -11.120 -5.775  11.546  1.00 97.10 214 A    1 
ATOM 1732 O O   . ASN A    1 214 ? -10.426 -6.777  11.693  1.00 96.83 214 A    1 
ATOM 1733 C CB  . ASN A    1 214 ? -10.497 -3.621  12.715  1.00 96.16 214 A    1 
ATOM 1734 C CG  . ASN A    1 214 ? -9.758  -2.289  12.694  1.00 95.15 214 A    1 
ATOM 1735 O OD1 . ASN A    1 214 ? -9.014  -1.939  11.795  1.00 88.83 214 A    1 
ATOM 1736 N ND2 . ASN A    1 214 ? -9.943  -1.497  13.728  1.00 88.38 214 A    1 
ATOM 1737 N N   . TRP A    1 215 ? -12.447 -5.841  11.446  1.00 97.32 215 A    1 
ATOM 1738 C CA  . TRP A    1 215 ? -13.222 -7.079  11.482  1.00 97.83 215 A    1 
ATOM 1739 C C   . TRP A    1 215 ? -12.825 -8.025  10.348  1.00 97.98 215 A    1 
ATOM 1740 O O   . TRP A    1 215 ? -12.471 -9.176  10.597  1.00 97.74 215 A    1 
ATOM 1741 C CB  . TRP A    1 215 ? -14.709 -6.723  11.440  1.00 97.93 215 A    1 
ATOM 1742 C CG  . TRP A    1 215 ? -15.642 -7.881  11.598  1.00 97.98 215 A    1 
ATOM 1743 C CD1 . TRP A    1 215 ? -16.092 -8.363  12.774  1.00 97.33 215 A    1 
ATOM 1744 C CD2 . TRP A    1 215 ? -16.273 -8.689  10.557  1.00 97.92 215 A    1 
ATOM 1745 N NE1 . TRP A    1 215 ? -16.975 -9.411  12.540  1.00 97.39 215 A    1 
ATOM 1746 C CE2 . TRP A    1 215 ? -17.114 -9.639  11.194  1.00 97.77 215 A    1 
ATOM 1747 C CE3 . TRP A    1 215 ? -16.226 -8.688  9.144   1.00 97.85 215 A    1 
ATOM 1748 C CZ2 . TRP A    1 215 ? -17.892 -10.566 10.459  1.00 97.40 215 A    1 
ATOM 1749 C CZ3 . TRP A    1 215 ? -16.996 -9.618  8.416   1.00 97.18 215 A    1 
ATOM 1750 C CH2 . TRP A    1 215 ? -17.820 -10.540 9.067   1.00 96.99 215 A    1 
ATOM 1751 N N   . PHE A    1 216 ? -12.762 -7.524  9.103   1.00 97.77 216 A    1 
ATOM 1752 C CA  . PHE A    1 216 ? -12.245 -8.319  7.990   1.00 97.71 216 A    1 
ATOM 1753 C C   . PHE A    1 216 ? -10.770 -8.680  8.166   1.00 97.66 216 A    1 
ATOM 1754 O O   . PHE A    1 216 ? -10.382 -9.793  7.831   1.00 97.11 216 A    1 
ATOM 1755 C CB  . PHE A    1 216 ? -12.458 -7.589  6.664   1.00 97.51 216 A    1 
ATOM 1756 C CG  . PHE A    1 216 ? -13.840 -7.783  6.079   1.00 97.61 216 A    1 
ATOM 1757 C CD1 . PHE A    1 216 ? -14.305 -9.077  5.777   1.00 96.56 216 A    1 
ATOM 1758 C CD2 . PHE A    1 216 ? -14.651 -6.675  5.795   1.00 96.45 216 A    1 
ATOM 1759 C CE1 . PHE A    1 216 ? -15.570 -9.270  5.200   1.00 96.17 216 A    1 
ATOM 1760 C CE2 . PHE A    1 216 ? -15.917 -6.862  5.214   1.00 96.02 216 A    1 
ATOM 1761 C CZ  . PHE A    1 216 ? -16.377 -8.160  4.922   1.00 96.60 216 A    1 
ATOM 1762 N N   . THR A    1 217 ? -9.966  -7.785  8.719   1.00 97.53 217 A    1 
ATOM 1763 C CA  . THR A    1 217 ? -8.553  -8.061  8.992   1.00 97.50 217 A    1 
ATOM 1764 C C   . THR A    1 217 ? -8.397  -9.277  9.901   1.00 97.51 217 A    1 
ATOM 1765 O O   . THR A    1 217 ? -7.632  -10.172 9.571   1.00 96.85 217 A    1 
ATOM 1766 C CB  . THR A    1 217 ? -7.858  -6.838  9.598   1.00 96.92 217 A    1 
ATOM 1767 O OG1 . THR A    1 217 ? -7.932  -5.758  8.693   1.00 93.73 217 A    1 
ATOM 1768 C CG2 . THR A    1 217 ? -6.384  -7.072  9.907   1.00 93.97 217 A    1 
ATOM 1769 N N   . PHE A    1 218 ? -9.159  -9.357  10.979  1.00 97.52 218 A    1 
ATOM 1770 C CA  . PHE A    1 218 ? -9.113  -10.506 11.882  1.00 97.41 218 A    1 
ATOM 1771 C C   . PHE A    1 218 ? -9.605  -11.795 11.212  1.00 97.29 218 A    1 
ATOM 1772 O O   . PHE A    1 218 ? -8.931  -12.825 11.281  1.00 96.39 218 A    1 
ATOM 1773 C CB  . PHE A    1 218 ? -9.927  -10.191 13.144  1.00 97.09 218 A    1 
ATOM 1774 C CG  . PHE A    1 218 ? -9.373  -9.111  14.059  1.00 97.21 218 A    1 
ATOM 1775 C CD1 . PHE A    1 218 ? -8.049  -8.644  13.956  1.00 95.64 218 A    1 
ATOM 1776 C CD2 . PHE A    1 218 ? -10.197 -8.609  15.087  1.00 95.53 218 A    1 
ATOM 1777 C CE1 . PHE A    1 218 ? -7.548  -7.698  14.867  1.00 95.04 218 A    1 
ATOM 1778 C CE2 . PHE A    1 218 ? -9.699  -7.668  16.001  1.00 94.85 218 A    1 
ATOM 1779 C CZ  . PHE A    1 218 ? -8.376  -7.213  15.896  1.00 95.58 218 A    1 
ATOM 1780 N N   . LEU A    1 219 ? -10.736 -11.734 10.515  1.00 97.23 219 A    1 
ATOM 1781 C CA  . LEU A    1 219 ? -11.416 -12.930 10.016  1.00 97.04 219 A    1 
ATOM 1782 C C   . LEU A    1 219 ? -10.853 -13.466 8.692   1.00 96.59 219 A    1 
ATOM 1783 O O   . LEU A    1 219 ? -11.077 -14.627 8.369   1.00 95.63 219 A    1 
ATOM 1784 C CB  . LEU A    1 219 ? -12.920 -12.647 9.927   1.00 97.22 219 A    1 
ATOM 1785 C CG  . LEU A    1 219 ? -13.584 -12.287 11.274  1.00 96.96 219 A    1 
ATOM 1786 C CD1 . LEU A    1 219 ? -15.076 -12.073 11.056  1.00 95.98 219 A    1 
ATOM 1787 C CD2 . LEU A    1 219 ? -13.417 -13.372 12.336  1.00 95.52 219 A    1 
ATOM 1788 N N   . LEU A    1 220 ? -10.111 -12.652 7.929   1.00 97.38 220 A    1 
ATOM 1789 C CA  . LEU A    1 220 ? -9.541  -13.071 6.642   1.00 97.19 220 A    1 
ATOM 1790 C C   . LEU A    1 220 ? -8.081  -13.524 6.722   1.00 96.85 220 A    1 
ATOM 1791 O O   . LEU A    1 220 ? -7.537  -13.953 5.705   1.00 95.87 220 A    1 
ATOM 1792 C CB  . LEU A    1 220 ? -9.746  -11.981 5.576   1.00 97.04 220 A    1 
ATOM 1793 C CG  . LEU A    1 220 ? -11.216 -11.652 5.259   1.00 96.57 220 A    1 
ATOM 1794 C CD1 . LEU A    1 220 ? -11.275 -10.615 4.143   1.00 95.14 220 A    1 
ATOM 1795 C CD2 . LEU A    1 220 ? -12.015 -12.876 4.805   1.00 94.76 220 A    1 
ATOM 1796 N N   . TYR A    1 221 ? -7.443  -13.495 7.889   1.00 96.73 221 A    1 
ATOM 1797 C CA  . TYR A    1 221 ? -6.047  -13.928 8.034   1.00 96.55 221 A    1 
ATOM 1798 C C   . TYR A    1 221 ? -5.828  -15.367 7.561   1.00 96.35 221 A    1 
ATOM 1799 O O   . TYR A    1 221 ? -4.901  -15.637 6.799   1.00 95.58 221 A    1 
ATOM 1800 C CB  . TYR A    1 221 ? -5.608  -13.792 9.487   1.00 96.21 221 A    1 
ATOM 1801 C CG  . TYR A    1 221 ? -4.171  -14.231 9.711   1.00 96.37 221 A    1 
ATOM 1802 C CD1 . TYR A    1 221 ? -3.878  -15.407 10.433  1.00 95.21 221 A    1 
ATOM 1803 C CD2 . TYR A    1 221 ? -3.114  -13.469 9.174   1.00 95.27 221 A    1 
ATOM 1804 C CE1 . TYR A    1 221 ? -2.544  -15.798 10.642  1.00 94.81 221 A    1 
ATOM 1805 C CE2 . TYR A    1 221 ? -1.776  -13.858 9.377   1.00 94.74 221 A    1 
ATOM 1806 C CZ  . TYR A    1 221 ? -1.496  -15.018 10.119  1.00 95.34 221 A    1 
ATOM 1807 O OH  . TYR A    1 221 ? -0.191  -15.382 10.337  1.00 94.16 221 A    1 
ATOM 1808 N N   . LYS A    1 222 ? -6.724  -16.272 7.945   1.00 94.79 222 A    1 
ATOM 1809 C CA  . LYS A    1 222 ? -6.679  -17.669 7.510   1.00 94.04 222 A    1 
ATOM 1810 C C   . LYS A    1 222 ? -6.787  -17.786 5.987   1.00 94.14 222 A    1 
ATOM 1811 O O   . LYS A    1 222 ? -5.998  -18.491 5.373   1.00 93.25 222 A    1 
ATOM 1812 C CB  . LYS A    1 222 ? -7.773  -18.467 8.238   1.00 92.57 222 A    1 
ATOM 1813 C CG  . LYS A    1 222 ? -7.683  -19.956 7.894   1.00 85.97 222 A    1 
ATOM 1814 C CD  . LYS A    1 222 ? -8.724  -20.808 8.632   1.00 81.21 222 A    1 
ATOM 1815 C CE  . LYS A    1 222 ? -8.522  -22.240 8.137   1.00 70.86 222 A    1 
ATOM 1816 N NZ  . LYS A    1 222 ? -9.464  -23.215 8.718   1.00 64.33 222 A    1 
ATOM 1817 N N   . PHE A    1 223 ? -7.711  -17.050 5.375   1.00 94.78 223 A    1 
ATOM 1818 C CA  . PHE A    1 223 ? -7.897  -17.050 3.921   1.00 94.84 223 A    1 
ATOM 1819 C C   . PHE A    1 223 ? -6.683  -16.474 3.176   1.00 94.92 223 A    1 
ATOM 1820 O O   . PHE A    1 223 ? -6.290  -17.008 2.141   1.00 94.29 223 A    1 
ATOM 1821 C CB  . PHE A    1 223 ? -9.172  -16.282 3.577   1.00 94.72 223 A    1 
ATOM 1822 C CG  . PHE A    1 223 ? -9.491  -16.283 2.097   1.00 94.76 223 A    1 
ATOM 1823 C CD1 . PHE A    1 223 ? -9.396  -15.099 1.343   1.00 93.15 223 A    1 
ATOM 1824 C CD2 . PHE A    1 223 ? -9.869  -17.478 1.460   1.00 93.28 223 A    1 
ATOM 1825 C CE1 . PHE A    1 223 ? -9.687  -15.106 -0.029  1.00 92.86 223 A    1 
ATOM 1826 C CE2 . PHE A    1 223 ? -10.156 -17.491 0.086   1.00 92.69 223 A    1 
ATOM 1827 C CZ  . PHE A    1 223 ? -10.068 -16.304 -0.657  1.00 93.34 223 A    1 
ATOM 1828 N N   . LEU A    1 224 ? -6.050  -15.430 3.716   1.00 95.30 224 A    1 
ATOM 1829 C CA  . LEU A    1 224 ? -4.770  -14.943 3.194   1.00 95.49 224 A    1 
ATOM 1830 C C   . LEU A    1 224 ? -3.712  -16.043 3.249   1.00 94.95 224 A    1 
ATOM 1831 O O   . LEU A    1 224 ? -3.079  -16.324 2.241   1.00 93.94 224 A    1 
ATOM 1832 C CB  . LEU A    1 224 ? -4.298  -13.718 3.991   1.00 95.52 224 A    1 
ATOM 1833 C CG  . LEU A    1 224 ? -4.922  -12.388 3.525   1.00 93.48 224 A    1 
ATOM 1834 C CD1 . LEU A    1 224 ? -4.619  -11.309 4.560   1.00 92.42 224 A    1 
ATOM 1835 C CD2 . LEU A    1 224 ? -4.334  -11.937 2.182   1.00 91.78 224 A    1 
ATOM 1836 N N   . LYS A    1 225 ? -3.562  -16.683 4.392   1.00 94.85 225 A    1 
ATOM 1837 C CA  . LYS A    1 225 ? -2.504  -17.666 4.625   1.00 94.01 225 A    1 
ATOM 1838 C C   . LYS A    1 225 ? -2.671  -18.947 3.802   1.00 93.08 225 A    1 
ATOM 1839 O O   . LYS A    1 225 ? -1.682  -19.513 3.361   1.00 90.74 225 A    1 
ATOM 1840 C CB  . LYS A    1 225 ? -2.413  -17.945 6.130   1.00 92.80 225 A    1 
ATOM 1841 C CG  . LYS A    1 225 ? -0.982  -18.323 6.520   1.00 86.73 225 A    1 
ATOM 1842 C CD  . LYS A    1 225 ? -0.863  -18.569 8.021   1.00 81.12 225 A    1 
ATOM 1843 C CE  . LYS A    1 225 ? 0.606   -18.845 8.344   1.00 76.41 225 A    1 
ATOM 1844 N NZ  . LYS A    1 225 ? 0.823   -19.129 9.780   1.00 69.63 225 A    1 
ATOM 1845 N N   . GLU A    1 226 ? -3.910  -19.381 3.575   1.00 92.56 226 A    1 
ATOM 1846 C CA  . GLU A    1 226 ? -4.222  -20.656 2.914   1.00 90.94 226 A    1 
ATOM 1847 C C   . GLU A    1 226 ? -4.573  -20.518 1.422   1.00 90.02 226 A    1 
ATOM 1848 O O   . GLU A    1 226 ? -4.554  -21.518 0.706   1.00 86.76 226 A    1 
ATOM 1849 C CB  . GLU A    1 226 ? -5.375  -21.350 3.662   1.00 88.85 226 A    1 
ATOM 1850 C CG  . GLU A    1 226 ? -4.998  -21.760 5.095   1.00 86.78 226 A    1 
ATOM 1851 C CD  . GLU A    1 226 ? -6.154  -22.395 5.888   1.00 82.92 226 A    1 
ATOM 1852 O OE1 . GLU A    1 226 ? -5.923  -22.791 7.053   1.00 77.79 226 A    1 
ATOM 1853 O OE2 . GLU A    1 226 ? -7.308  -22.451 5.408   1.00 78.65 226 A    1 
ATOM 1854 N N   . CYS A    1 227 ? -4.908  -19.313 0.937   1.00 91.96 227 A    1 
ATOM 1855 C CA  . CYS A    1 227 ? -5.405  -19.137 -0.428  1.00 92.31 227 A    1 
ATOM 1856 C C   . CYS A    1 227 ? -4.869  -17.869 -1.111  1.00 93.46 227 A    1 
ATOM 1857 O O   . CYS A    1 227 ? -4.052  -17.958 -2.025  1.00 92.96 227 A    1 
ATOM 1858 C CB  . CYS A    1 227 ? -6.946  -19.211 -0.391  1.00 90.41 227 A    1 
ATOM 1859 S SG  . CYS A    1 227 ? -7.629  -19.229 -2.079  1.00 86.57 227 A    1 
ATOM 1860 N N   . ALA A    1 228 ? -5.311  -16.689 -0.697  1.00 94.23 228 A    1 
ATOM 1861 C CA  . ALA A    1 228 ? -5.055  -15.446 -1.430  1.00 94.87 228 A    1 
ATOM 1862 C C   . ALA A    1 228 ? -3.644  -14.864 -1.223  1.00 95.31 228 A    1 
ATOM 1863 O O   . ALA A    1 228 ? -3.193  -14.033 -2.009  1.00 95.14 228 A    1 
ATOM 1864 C CB  . ALA A    1 228 ? -6.141  -14.435 -1.053  1.00 94.85 228 A    1 
ATOM 1865 N N   . GLY A    1 229 ? -2.945  -15.278 -0.179  1.00 94.76 229 A    1 
ATOM 1866 C CA  . GLY A    1 229 ? -1.589  -14.816 0.102   1.00 94.82 229 A    1 
ATOM 1867 C C   . GLY A    1 229 ? -0.563  -15.294 -0.922  1.00 94.73 229 A    1 
ATOM 1868 O O   . GLY A    1 229 ? 0.309   -14.514 -1.302  1.00 94.40 229 A    1 
ATOM 1869 N N   . GLU A    1 230 ? -0.698  -16.518 -1.421  1.00 94.39 230 A    1 
ATOM 1870 C CA  . GLU A    1 230 ? 0.212   -17.080 -2.427  1.00 93.64 230 A    1 
ATOM 1871 C C   . GLU A    1 230 ? 0.243   -16.231 -3.714  1.00 94.17 230 A    1 
ATOM 1872 O O   . GLU A    1 230 ? 1.304   -15.693 -4.033  1.00 93.96 230 A    1 
ATOM 1873 C CB  . GLU A    1 230 ? -0.137  -18.561 -2.683  1.00 91.87 230 A    1 
ATOM 1874 C CG  . GLU A    1 230 ? 0.823   -19.272 -3.653  1.00 86.68 230 A    1 
ATOM 1875 C CD  . GLU A    1 230 ? 0.246   -20.586 -4.218  1.00 81.22 230 A    1 
ATOM 1876 O OE1 . GLU A    1 230 ? 0.690   -21.016 -5.307  1.00 74.10 230 A    1 
ATOM 1877 O OE2 . GLU A    1 230 ? -0.736  -21.121 -3.659  1.00 74.43 230 A    1 
ATOM 1878 N N   . PRO A    1 231 ? -0.875  -15.996 -4.431  1.00 94.14 231 A    1 
ATOM 1879 C CA  . PRO A    1 231 ? -0.846  -15.181 -5.649  1.00 94.79 231 A    1 
ATOM 1880 C C   . PRO A    1 231 ? -0.454  -13.723 -5.386  1.00 95.48 231 A    1 
ATOM 1881 O O   . PRO A    1 231 ? 0.168   -13.090 -6.246  1.00 95.40 231 A    1 
ATOM 1882 C CB  . PRO A    1 231 ? -2.252  -15.305 -6.255  1.00 94.10 231 A    1 
ATOM 1883 C CG  . PRO A    1 231 ? -3.134  -15.645 -5.058  1.00 91.85 231 A    1 
ATOM 1884 C CD  . PRO A    1 231 ? -2.221  -16.511 -4.204  1.00 94.30 231 A    1 
ATOM 1885 N N   . LEU A    1 232 ? -0.742  -13.180 -4.207  1.00 96.72 232 A    1 
ATOM 1886 C CA  . LEU A    1 232 ? -0.271  -11.846 -3.820  1.00 97.05 232 A    1 
ATOM 1887 C C   . LEU A    1 232 ? 1.256   -11.808 -3.664  1.00 96.88 232 A    1 
ATOM 1888 O O   . LEU A    1 232 ? 1.901   -10.872 -4.138  1.00 96.62 232 A    1 
ATOM 1889 C CB  . LEU A    1 232 ? -0.973  -11.417 -2.521  1.00 97.20 232 A    1 
ATOM 1890 C CG  . LEU A    1 232 ? -0.505  -10.044 -1.991  1.00 96.81 232 A    1 
ATOM 1891 C CD1 . LEU A    1 232 ? -0.841  -8.898  -2.942  1.00 95.59 232 A    1 
ATOM 1892 C CD2 . LEU A    1 232 ? -1.167  -9.765  -0.644  1.00 95.33 232 A    1 
ATOM 1893 N N   . PHE A    1 233 ? 1.829   -12.813 -3.013  1.00 96.24 233 A    1 
ATOM 1894 C CA  . PHE A    1 233 ? 3.274   -12.922 -2.845  1.00 95.66 233 A    1 
ATOM 1895 C C   . PHE A    1 233 ? 3.978   -13.138 -4.185  1.00 95.53 233 A    1 
ATOM 1896 O O   . PHE A    1 233 ? 4.962   -12.457 -4.472  1.00 95.07 233 A    1 
ATOM 1897 C CB  . PHE A    1 233 ? 3.597   -14.040 -1.854  1.00 94.94 233 A    1 
ATOM 1898 C CG  . PHE A    1 233 ? 5.076   -14.120 -1.525  1.00 94.56 233 A    1 
ATOM 1899 C CD1 . PHE A    1 233 ? 5.864   -15.170 -2.030  1.00 93.33 233 A    1 
ATOM 1900 C CD2 . PHE A    1 233 ? 5.672   -13.123 -0.731  1.00 93.49 233 A    1 
ATOM 1901 C CE1 . PHE A    1 233 ? 7.237   -15.230 -1.736  1.00 92.77 233 A    1 
ATOM 1902 C CE2 . PHE A    1 233 ? 7.046   -13.176 -0.438  1.00 92.45 233 A    1 
ATOM 1903 C CZ  . PHE A    1 233 ? 7.826   -14.231 -0.939  1.00 92.80 233 A    1 
ATOM 1904 N N   . MET A    1 234 ? 3.413   -13.998 -5.038  1.00 95.44 234 A    1 
ATOM 1905 C CA  . MET A    1 234 ? 3.928   -14.223 -6.390  1.00 95.05 234 A    1 
ATOM 1906 C C   . MET A    1 234 ? 3.921   -12.942 -7.223  1.00 95.52 234 A    1 
ATOM 1907 O O   . MET A    1 234 ? 4.917   -12.637 -7.873  1.00 95.31 234 A    1 
ATOM 1908 C CB  . MET A    1 234 ? 3.109   -15.314 -7.099  1.00 94.15 234 A    1 
ATOM 1909 C CG  . MET A    1 234 ? 3.261   -16.699 -6.458  1.00 90.98 234 A    1 
ATOM 1910 S SD  . MET A    1 234 ? 4.943   -17.335 -6.384  1.00 83.82 234 A    1 
ATOM 1911 C CE  . MET A    1 234 ? 4.607   -18.901 -5.549  1.00 70.92 234 A    1 
ATOM 1912 N N   . LEU A    1 235 ? 2.854   -12.151 -7.159  1.00 96.20 235 A    1 
ATOM 1913 C CA  . LEU A    1 235 ? 2.797   -10.852 -7.834  1.00 96.88 235 A    1 
ATOM 1914 C C   . LEU A    1 235 ? 3.858   -9.882  -7.301  1.00 97.00 235 A    1 
ATOM 1915 O O   . LEU A    1 235 ? 4.533   -9.214  -8.087  1.00 96.90 235 A    1 
ATOM 1916 C CB  . LEU A    1 235 ? 1.379   -10.270 -7.698  1.00 97.18 235 A    1 
ATOM 1917 C CG  . LEU A    1 235 ? 1.226   -8.863  -8.316  1.00 97.04 235 A    1 
ATOM 1918 C CD1 . LEU A    1 235 ? 1.486   -8.847  -9.823  1.00 96.34 235 A    1 
ATOM 1919 C CD2 . LEU A    1 235 ? -0.185  -8.339  -8.069  1.00 96.02 235 A    1 
ATOM 1920 N N   . TYR A    1 236 ? 4.020   -9.800  -5.987  1.00 96.99 236 A    1 
ATOM 1921 C CA  . TYR A    1 236 ? 5.060   -8.970  -5.380  1.00 96.83 236 A    1 
ATOM 1922 C C   . TYR A    1 236 ? 6.463   -9.377  -5.858  1.00 96.72 236 A    1 
ATOM 1923 O O   . TYR A    1 236 ? 7.232   -8.522  -6.299  1.00 96.38 236 A    1 
ATOM 1924 C CB  . TYR A    1 236 ? 4.946   -9.030  -3.844  1.00 96.57 236 A    1 
ATOM 1925 C CG  . TYR A    1 236 ? 6.192   -8.539  -3.128  1.00 96.08 236 A    1 
ATOM 1926 C CD1 . TYR A    1 236 ? 7.158   -9.461  -2.676  1.00 94.54 236 A    1 
ATOM 1927 C CD2 . TYR A    1 236 ? 6.437   -7.159  -2.984  1.00 94.62 236 A    1 
ATOM 1928 C CE1 . TYR A    1 236 ? 8.352   -9.013  -2.088  1.00 93.66 236 A    1 
ATOM 1929 C CE2 . TYR A    1 236 ? 7.630   -6.699  -2.395  1.00 93.41 236 A    1 
ATOM 1930 C CZ  . TYR A    1 236 ? 8.585   -7.633  -1.951  1.00 93.65 236 A    1 
ATOM 1931 O OH  . TYR A    1 236 ? 9.759   -7.193  -1.386  1.00 91.64 236 A    1 
ATOM 1932 N N   . CYS A    1 237 ? 6.768   -10.677 -5.821  1.00 95.88 237 A    1 
ATOM 1933 C CA  . CYS A    1 237 ? 8.045   -11.210 -6.283  1.00 95.33 237 A    1 
ATOM 1934 C C   . CYS A    1 237 ? 8.253   -10.959 -7.781  1.00 95.51 237 A    1 
ATOM 1935 O O   . CYS A    1 237 ? 9.315   -10.495 -8.171  1.00 95.21 237 A    1 
ATOM 1936 C CB  . CYS A    1 237 ? 8.115   -12.712 -5.965  1.00 94.56 237 A    1 
ATOM 1937 S SG  . CYS A    1 237 ? 8.252   -12.966 -4.168  1.00 93.08 237 A    1 
ATOM 1938 N N   . ALA A    1 238 ? 7.230   -11.186 -8.603  1.00 96.00 238 A    1 
ATOM 1939 C CA  . ALA A    1 238 ? 7.288   -10.958 -10.042 1.00 96.26 238 A    1 
ATOM 1940 C C   . ALA A    1 238 ? 7.547   -9.485  -10.386 1.00 96.17 238 A    1 
ATOM 1941 O O   . ALA A    1 238 ? 8.397   -9.188  -11.224 1.00 95.71 238 A    1 
ATOM 1942 C CB  . ALA A    1 238 ? 5.984   -11.459 -10.670 1.00 96.37 238 A    1 
ATOM 1943 N N   . ILE A    1 239 ? 6.865   -8.559  -9.709  1.00 97.20 239 A    1 
ATOM 1944 C CA  . ILE A    1 239 ? 7.113   -7.122  -9.867  1.00 96.94 239 A    1 
ATOM 1945 C C   . ILE A    1 239 ? 8.563   -6.801  -9.500  1.00 96.62 239 A    1 
ATOM 1946 O O   . ILE A    1 239 ? 9.269   -6.200  -10.307 1.00 95.99 239 A    1 
ATOM 1947 C CB  . ILE A    1 239 ? 6.100   -6.290  -9.048  1.00 96.79 239 A    1 
ATOM 1948 C CG1 . ILE A    1 239 ? 4.700   -6.351  -9.706  1.00 96.14 239 A    1 
ATOM 1949 C CG2 . ILE A    1 239 ? 6.551   -4.818  -8.929  1.00 96.05 239 A    1 
ATOM 1950 C CD1 . ILE A    1 239 ? 3.571   -5.791  -8.830  1.00 94.82 239 A    1 
ATOM 1951 N N   . LYS A    1 240 ? 9.012   -7.215  -8.318  1.00 96.43 240 A    1 
ATOM 1952 C CA  . LYS A    1 240 ? 10.373  -6.954  -7.838  1.00 96.09 240 A    1 
ATOM 1953 C C   . LYS A    1 240 ? 11.418  -7.504  -8.811  1.00 95.80 240 A    1 
ATOM 1954 O O   . LYS A    1 240 ? 12.260  -6.745  -9.280  1.00 95.02 240 A    1 
ATOM 1955 C CB  . LYS A    1 240 ? 10.531  -7.523  -6.418  1.00 95.58 240 A    1 
ATOM 1956 C CG  . LYS A    1 240 ? 11.916  -7.223  -5.805  1.00 94.04 240 A    1 
ATOM 1957 C CD  . LYS A    1 240 ? 12.008  -7.711  -4.344  1.00 91.30 240 A    1 
ATOM 1958 C CE  . LYS A    1 240 ? 13.374  -7.383  -3.719  1.00 87.17 240 A    1 
ATOM 1959 N NZ  . LYS A    1 240 ? 14.474  -8.256  -4.196  1.00 81.18 240 A    1 
ATOM 1960 N N   . GLN A    1 241 ? 11.300  -8.773  -9.170  1.00 95.70 241 A    1 
ATOM 1961 C CA  . GLN A    1 241 ? 12.227  -9.460  -10.073 1.00 95.15 241 A    1 
ATOM 1962 C C   . GLN A    1 241 ? 12.278  -8.794  -11.449 1.00 95.24 241 A    1 
ATOM 1963 O O   . GLN A    1 241 ? 13.354  -8.491  -11.954 1.00 94.24 241 A    1 
ATOM 1964 C CB  . GLN A    1 241 ? 11.791  -10.931 -10.193 1.00 93.76 241 A    1 
ATOM 1965 C CG  . GLN A    1 241 ? 12.794  -11.811 -10.975 1.00 87.30 241 A    1 
ATOM 1966 C CD  . GLN A    1 241 ? 14.112  -12.045 -10.238 1.00 84.75 241 A    1 
ATOM 1967 O OE1 . GLN A    1 241 ? 14.258  -11.751 -9.063  1.00 77.09 241 A    1 
ATOM 1968 N NE2 . GLN A    1 241 ? 15.099  -12.595 -10.902 1.00 73.22 241 A    1 
ATOM 1969 N N   . GLN A    1 242 ? 11.116  -8.520  -12.048 1.00 95.44 242 A    1 
ATOM 1970 C CA  . GLN A    1 242 ? 11.054  -7.926  -13.384 1.00 95.35 242 A    1 
ATOM 1971 C C   . GLN A    1 242 ? 11.665  -6.528  -13.425 1.00 95.25 242 A    1 
ATOM 1972 O O   . GLN A    1 242 ? 12.308  -6.152  -14.403 1.00 94.30 242 A    1 
ATOM 1973 C CB  . GLN A    1 242 ? 9.593   -7.917  -13.869 1.00 94.96 242 A    1 
ATOM 1974 C CG  . GLN A    1 242 ? 9.435   -7.401  -15.316 1.00 91.43 242 A    1 
ATOM 1975 C CD  . GLN A    1 242 ? 10.228  -8.212  -16.349 1.00 92.25 242 A    1 
ATOM 1976 O OE1 . GLN A    1 242 ? 10.640  -9.339  -16.137 1.00 85.79 242 A    1 
ATOM 1977 N NE2 . GLN A    1 242 ? 10.484  -7.652  -17.508 1.00 83.80 242 A    1 
ATOM 1978 N N   . MET A    1 243 ? 11.484  -5.759  -12.377 1.00 95.77 243 A    1 
ATOM 1979 C CA  . MET A    1 243 ? 12.046  -4.414  -12.283 1.00 95.70 243 A    1 
ATOM 1980 C C   . MET A    1 243 ? 13.561  -4.433  -12.086 1.00 95.79 243 A    1 
ATOM 1981 O O   . MET A    1 243 ? 14.265  -3.643  -12.712 1.00 94.97 243 A    1 
ATOM 1982 C CB  . MET A    1 243 ? 11.361  -3.696  -11.135 1.00 94.95 243 A    1 
ATOM 1983 C CG  . MET A    1 243 ? 9.898   -3.439  -11.493 1.00 86.72 243 A    1 
ATOM 1984 S SD  . MET A    1 243 ? 9.053   -2.527  -10.207 1.00 75.74 243 A    1 
ATOM 1985 C CE  . MET A    1 243 ? 10.098  -1.092  -10.394 1.00 63.30 243 A    1 
ATOM 1986 N N   . GLU A    1 244 ? 14.051  -5.346  -11.272 1.00 95.75 244 A    1 
ATOM 1987 C CA  . GLU A    1 244 ? 15.481  -5.508  -10.989 1.00 95.67 244 A    1 
ATOM 1988 C C   . GLU A    1 244 ? 16.282  -6.051  -12.188 1.00 95.63 244 A    1 
ATOM 1989 O O   . GLU A    1 244 ? 17.505  -5.908  -12.213 1.00 94.27 244 A    1 
ATOM 1990 C CB  . GLU A    1 244 ? 15.657  -6.385  -9.742  1.00 95.08 244 A    1 
ATOM 1991 C CG  . GLU A    1 244 ? 15.279  -5.622  -8.460  1.00 93.31 244 A    1 
ATOM 1992 C CD  . GLU A    1 244 ? 15.317  -6.475  -7.176  1.00 92.09 244 A    1 
ATOM 1993 O OE1 . GLU A    1 244 ? 15.033  -5.913  -6.091  1.00 86.60 244 A    1 
ATOM 1994 O OE2 . GLU A    1 244 ? 15.569  -7.696  -7.239  1.00 87.41 244 A    1 
ATOM 1995 N N   . LYS A    1 245 ? 15.611  -6.581  -13.218 1.00 94.76 245 A    1 
ATOM 1996 C CA  . LYS A    1 245 ? 16.246  -6.951  -14.497 1.00 94.38 245 A    1 
ATOM 1997 C C   . LYS A    1 245 ? 16.746  -5.752  -15.303 1.00 94.46 245 A    1 
ATOM 1998 O O   . LYS A    1 245 ? 17.549  -5.920  -16.222 1.00 92.43 245 A    1 
ATOM 1999 C CB  . LYS A    1 245 ? 15.277  -7.779  -15.360 1.00 93.08 245 A    1 
ATOM 2000 C CG  . LYS A    1 245 ? 15.130  -9.215  -14.839 1.00 88.50 245 A    1 
ATOM 2001 C CD  . LYS A    1 245 ? 14.193  -10.051 -15.721 1.00 83.22 245 A    1 
ATOM 2002 C CE  . LYS A    1 245 ? 14.091  -11.452 -15.118 1.00 76.89 245 A    1 
ATOM 2003 N NZ  . LYS A    1 245 ? 13.542  -12.453 -16.062 1.00 68.41 245 A    1 
ATOM 2004 N N   . GLY A    1 246 ? 16.262  -4.554  -15.003 1.00 94.91 246 A    1 
ATOM 2005 C CA  . GLY A    1 246 ? 16.633  -3.329  -15.697 1.00 95.19 246 A    1 
ATOM 2006 C C   . GLY A    1 246 ? 17.191  -2.255  -14.770 1.00 96.17 246 A    1 
ATOM 2007 O O   . GLY A    1 246 ? 17.045  -2.345  -13.551 1.00 95.69 246 A    1 
ATOM 2008 N N   . PRO A    1 247 ? 17.784  -1.201  -15.358 1.00 96.29 247 A    1 
ATOM 2009 C CA  . PRO A    1 247 ? 18.244  -0.043  -14.606 1.00 96.43 247 A    1 
ATOM 2010 C C   . PRO A    1 247 ? 17.149  0.560   -13.730 1.00 96.25 247 A    1 
ATOM 2011 O O   . PRO A    1 247 ? 16.029  0.804   -14.197 1.00 95.02 247 A    1 
ATOM 2012 C CB  . PRO A    1 247 ? 18.715  0.965   -15.653 1.00 95.53 247 A    1 
ATOM 2013 C CG  . PRO A    1 247 ? 19.108  0.092   -16.833 1.00 93.06 247 A    1 
ATOM 2014 C CD  . PRO A    1 247 ? 18.105  -1.054  -16.760 1.00 95.71 247 A    1 
ATOM 2015 N N   . ILE A    1 248 ? 17.514  0.853   -12.491 1.00 96.50 248 A    1 
ATOM 2016 C CA  . ILE A    1 248 ? 16.692  1.556   -11.512 1.00 96.56 248 A    1 
ATOM 2017 C C   . ILE A    1 248 ? 17.495  2.757   -11.018 1.00 96.65 248 A    1 
ATOM 2018 O O   . ILE A    1 248 ? 18.612  2.596   -10.526 1.00 95.84 248 A    1 
ATOM 2019 C CB  . ILE A    1 248 ? 16.310  0.601   -10.364 1.00 95.73 248 A    1 
ATOM 2020 C CG1 . ILE A    1 248 ? 15.327  -0.489  -10.870 1.00 93.43 248 A    1 
ATOM 2021 C CG2 . ILE A    1 248 ? 15.715  1.375   -9.189  1.00 93.37 248 A    1 
ATOM 2022 C CD1 . ILE A    1 248 ? 15.007  -1.585  -9.845  1.00 88.58 248 A    1 
ATOM 2023 N N   . ASP A    1 249 ? 16.935  3.947   -11.133 1.00 95.68 249 A    1 
ATOM 2024 C CA  . ASP A    1 249 ? 17.562  5.153   -10.601 1.00 95.54 249 A    1 
ATOM 2025 C C   . ASP A    1 249 ? 17.337  5.241   -9.086  1.00 94.86 249 A    1 
ATOM 2026 O O   . ASP A    1 249 ? 16.205  5.374   -8.614  1.00 93.32 249 A    1 
ATOM 2027 C CB  . ASP A    1 249 ? 17.051  6.384   -11.357 1.00 95.25 249 A    1 
ATOM 2028 C CG  . ASP A    1 249 ? 17.872  7.636   -11.040 1.00 95.18 249 A    1 
ATOM 2029 O OD1 . ASP A    1 249 ? 17.980  7.994   -9.851  1.00 91.96 249 A    1 
ATOM 2030 O OD2 . ASP A    1 249 ? 18.406  8.251   -11.989 1.00 91.18 249 A    1 
ATOM 2031 N N   . ALA A    1 250 ? 18.415  5.165   -8.325  1.00 95.32 250 A    1 
ATOM 2032 C CA  . ALA A    1 250 ? 18.369  5.166   -6.863  1.00 94.67 250 A    1 
ATOM 2033 C C   . ALA A    1 250 ? 17.914  6.509   -6.263  1.00 93.74 250 A    1 
ATOM 2034 O O   . ALA A    1 250 ? 17.457  6.547   -5.117  1.00 91.47 250 A    1 
ATOM 2035 C CB  . ALA A    1 250 ? 19.758  4.768   -6.346  1.00 94.42 250 A    1 
ATOM 2036 N N   . ILE A    1 251 ? 18.020  7.606   -7.016  1.00 93.45 251 A    1 
ATOM 2037 C CA  . ILE A    1 251 ? 17.663  8.961   -6.574  1.00 92.56 251 A    1 
ATOM 2038 C C   . ILE A    1 251 ? 16.227  9.304   -6.965  1.00 91.29 251 A    1 
ATOM 2039 O O   . ILE A    1 251 ? 15.432  9.729   -6.121  1.00 88.33 251 A    1 
ATOM 2040 C CB  . ILE A    1 251 ? 18.667  9.996   -7.132  1.00 91.76 251 A    1 
ATOM 2041 C CG1 . ILE A    1 251 ? 20.138  9.677   -6.755  1.00 88.19 251 A    1 
ATOM 2042 C CG2 . ILE A    1 251 ? 18.303  11.422  -6.690  1.00 88.51 251 A    1 
ATOM 2043 C CD1 . ILE A    1 251 ? 20.419  9.647   -5.246  1.00 81.39 251 A    1 
ATOM 2044 N N   . THR A    1 252 ? 15.869  9.129   -8.235  1.00 91.46 252 A    1 
ATOM 2045 C CA  . THR A    1 252 ? 14.542  9.503   -8.757  1.00 90.08 252 A    1 
ATOM 2046 C C   . THR A    1 252 ? 13.485  8.429   -8.499  1.00 88.85 252 A    1 
ATOM 2047 O O   . THR A    1 252 ? 12.286  8.724   -8.467  1.00 85.38 252 A    1 
ATOM 2048 C CB  . THR A    1 252 ? 14.602  9.828   -10.257 1.00 89.18 252 A    1 
ATOM 2049 O OG1 . THR A    1 252 ? 14.928  8.677   -10.996 1.00 85.49 252 A    1 
ATOM 2050 C CG2 . THR A    1 252 ? 15.620  10.920  -10.591 1.00 84.84 252 A    1 
ATOM 2051 N N   . GLY A    1 253 ? 13.904  7.188   -8.291  1.00 89.84 253 A    1 
ATOM 2052 C CA  . GLY A    1 253 ? 13.006  6.041   -8.203  1.00 88.73 253 A    1 
ATOM 2053 C C   . GLY A    1 253 ? 12.332  5.701   -9.535  1.00 89.30 253 A    1 
ATOM 2054 O O   . GLY A    1 253 ? 11.249  5.112   -9.542  1.00 86.89 253 A    1 
ATOM 2055 N N   . GLU A    1 254 ? 12.927  6.095   -10.647 1.00 91.10 254 A    1 
ATOM 2056 C CA  . GLU A    1 254 ? 12.505  5.691   -11.985 1.00 91.76 254 A    1 
ATOM 2057 C C   . GLU A    1 254 ? 13.186  4.378   -12.384 1.00 93.21 254 A    1 
ATOM 2058 O O   . GLU A    1 254 ? 14.326  4.114   -12.011 1.00 92.67 254 A    1 
ATOM 2059 C CB  . GLU A    1 254 ? 12.785  6.795   -13.012 1.00 89.66 254 A    1 
ATOM 2060 C CG  . GLU A    1 254 ? 12.021  8.095   -12.727 1.00 85.57 254 A    1 
ATOM 2061 C CD  . GLU A    1 254 ? 12.311  9.199   -13.757 1.00 83.81 254 A    1 
ATOM 2062 O OE1 . GLU A    1 254 ? 11.436  10.085  -13.915 1.00 76.09 254 A    1 
ATOM 2063 O OE2 . GLU A    1 254 ? 13.385  9.170   -14.398 1.00 76.47 254 A    1 
ATOM 2064 N N   . ALA A    1 255 ? 12.489  3.548   -13.157 1.00 93.04 255 A    1 
ATOM 2065 C CA  . ALA A    1 255 ? 13.000  2.266   -13.624 1.00 93.29 255 A    1 
ATOM 2066 C C   . ALA A    1 255 ? 12.798  2.093   -15.133 1.00 92.73 255 A    1 
ATOM 2067 O O   . ALA A    1 255 ? 11.890  2.672   -15.724 1.00 91.14 255 A    1 
ATOM 2068 C CB  . ALA A    1 255 ? 12.330  1.143   -12.827 1.00 93.22 255 A    1 
ATOM 2069 N N   . ARG A    1 256 ? 13.613  1.251   -15.763 1.00 93.18 256 A    1 
ATOM 2070 C CA  . ARG A    1 256 ? 13.393  0.860   -17.163 1.00 92.60 256 A    1 
ATOM 2071 C C   . ARG A    1 256 ? 12.131  0.017   -17.318 1.00 92.11 256 A    1 
ATOM 2072 O O   . ARG A    1 256 ? 11.369  0.222   -18.263 1.00 90.12 256 A    1 
ATOM 2073 C CB  . ARG A    1 256 ? 14.629  0.121   -17.696 1.00 91.51 256 A    1 
ATOM 2074 C CG  . ARG A    1 256 ? 14.422  -0.350  -19.146 1.00 87.64 256 A    1 
ATOM 2075 C CD  . ARG A    1 256 ? 15.686  -1.001  -19.690 1.00 81.23 256 A    1 
ATOM 2076 N NE  . ARG A    1 256 ? 15.451  -1.631  -21.003 1.00 74.58 256 A    1 
ATOM 2077 C CZ  . ARG A    1 256 ? 16.332  -1.769  -21.982 1.00 68.19 256 A    1 
ATOM 2078 N NH1 . ARG A    1 256 ? 17.532  -1.273  -21.913 1.00 61.02 256 A    1 
ATOM 2079 N NH2 . ARG A    1 256 ? 16.017  -2.431  -23.060 1.00 60.87 256 A    1 
ATOM 2080 N N   . TYR A    1 257 ? 11.920  -0.918  -16.413 1.00 92.60 257 A    1 
ATOM 2081 C CA  . TYR A    1 257 ? 10.745  -1.781  -16.357 1.00 92.44 257 A    1 
ATOM 2082 C C   . TYR A    1 257 ? 9.830   -1.298  -15.237 1.00 91.80 257 A    1 
ATOM 2083 O O   . TYR A    1 257 ? 10.173  -1.362  -14.061 1.00 89.10 257 A    1 
ATOM 2084 C CB  . TYR A    1 257 ? 11.181  -3.239  -16.185 1.00 91.89 257 A    1 
ATOM 2085 C CG  . TYR A    1 257 ? 12.073  -3.753  -17.303 1.00 92.00 257 A    1 
ATOM 2086 C CD1 . TYR A    1 257 ? 11.596  -3.830  -18.624 1.00 88.29 257 A    1 
ATOM 2087 C CD2 . TYR A    1 257 ? 13.395  -4.162  -17.025 1.00 88.25 257 A    1 
ATOM 2088 C CE1 . TYR A    1 257 ? 12.420  -4.310  -19.658 1.00 86.79 257 A    1 
ATOM 2089 C CE2 . TYR A    1 257 ? 14.223  -4.647  -18.049 1.00 86.74 257 A    1 
ATOM 2090 C CZ  . TYR A    1 257 ? 13.732  -4.719  -19.367 1.00 88.52 257 A    1 
ATOM 2091 O OH  . TYR A    1 257 ? 14.541  -5.189  -20.372 1.00 86.45 257 A    1 
ATOM 2092 N N   . SER A    1 258 ? 8.676   -0.749  -15.619 1.00 91.76 258 A    1 
ATOM 2093 C CA  . SER A    1 258 ? 7.706   -0.209  -14.669 1.00 91.54 258 A    1 
ATOM 2094 C C   . SER A    1 258 ? 6.292   -0.295  -15.244 1.00 91.96 258 A    1 
ATOM 2095 O O   . SER A    1 258 ? 6.100   -0.206  -16.455 1.00 90.27 258 A    1 
ATOM 2096 C CB  . SER A    1 258 ? 8.053   1.247   -14.341 1.00 89.66 258 A    1 
ATOM 2097 O OG  . SER A    1 258 ? 7.201   1.746   -13.327 1.00 81.30 258 A    1 
ATOM 2098 N N   . LEU A    1 259 ? 5.303   -0.424  -14.373 1.00 91.10 259 A    1 
ATOM 2099 C CA  . LEU A    1 259 ? 3.882   -0.248  -14.701 1.00 90.98 259 A    1 
ATOM 2100 C C   . LEU A    1 259 ? 3.418   1.200   -14.513 1.00 89.83 259 A    1 
ATOM 2101 O O   . LEU A    1 259 ? 2.317   1.564   -14.917 1.00 85.84 259 A    1 
ATOM 2102 C CB  . LEU A    1 259 ? 3.038   -1.184  -13.816 1.00 90.22 259 A    1 
ATOM 2103 C CG  . LEU A    1 259 ? 3.198   -2.684  -14.106 1.00 90.09 259 A    1 
ATOM 2104 C CD1 . LEU A    1 259 ? 2.387   -3.477  -13.073 1.00 88.51 259 A    1 
ATOM 2105 C CD2 . LEU A    1 259 ? 2.690   -3.042  -15.501 1.00 88.51 259 A    1 
ATOM 2106 N N   . SER A    1 260 ? 4.227   2.018   -13.851 1.00 89.02 260 A    1 
ATOM 2107 C CA  . SER A    1 260 ? 3.880   3.384   -13.482 1.00 87.51 260 A    1 
ATOM 2108 C C   . SER A    1 260 ? 4.588   4.409   -14.365 1.00 86.65 260 A    1 
ATOM 2109 O O   . SER A    1 260 ? 5.492   4.092   -15.136 1.00 83.70 260 A    1 
ATOM 2110 C CB  . SER A    1 260 ? 4.191   3.608   -11.999 1.00 85.38 260 A    1 
ATOM 2111 O OG  . SER A    1 260 ? 5.574   3.808   -11.787 1.00 78.88 260 A    1 
ATOM 2112 N N   . GLU A    1 261 ? 4.203   5.668   -14.198 1.00 83.91 261 A    1 
ATOM 2113 C CA  . GLU A    1 261 ? 4.851   6.787   -14.894 1.00 82.47 261 A    1 
ATOM 2114 C C   . GLU A    1 261 ? 6.287   7.073   -14.422 1.00 83.05 261 A    1 
ATOM 2115 O O   . GLU A    1 261 ? 6.987   7.871   -15.054 1.00 79.18 261 A    1 
ATOM 2116 C CB  . GLU A    1 261 ? 3.983   8.046   -14.792 1.00 77.77 261 A    1 
ATOM 2117 C CG  . GLU A    1 261 ? 2.596   7.820   -15.405 1.00 70.76 261 A    1 
ATOM 2118 C CD  . GLU A    1 261 ? 1.786   9.092   -15.625 1.00 65.41 261 A    1 
ATOM 2119 O OE1 . GLU A    1 261 ? 0.808   8.987   -16.403 1.00 58.54 261 A    1 
ATOM 2120 O OE2 . GLU A    1 261 ? 2.143   10.150  -15.054 1.00 58.84 261 A    1 
ATOM 2121 N N   . LYS A    1 262 ? 6.742   6.403   -13.369 1.00 84.68 262 A    1 
ATOM 2122 C CA  . LYS A    1 262 ? 8.132   6.411   -12.897 1.00 85.69 262 A    1 
ATOM 2123 C C   . LYS A    1 262 ? 9.016   5.516   -13.774 1.00 87.51 262 A    1 
ATOM 2124 O O   . LYS A    1 262 ? 9.615   4.551   -13.306 1.00 85.14 262 A    1 
ATOM 2125 C CB  . LYS A    1 262 ? 8.212   6.006   -11.423 1.00 82.74 262 A    1 
ATOM 2126 C CG  . LYS A    1 262 ? 7.591   7.025   -10.466 1.00 79.52 262 A    1 
ATOM 2127 C CD  . LYS A    1 262 ? 8.011   6.643   -9.049  1.00 73.55 262 A    1 
ATOM 2128 C CE  . LYS A    1 262 ? 7.645   7.716   -8.028  1.00 68.00 262 A    1 
ATOM 2129 N NZ  . LYS A    1 262 ? 8.409   7.488   -6.778  1.00 59.58 262 A    1 
ATOM 2130 N N   . LEU A    1 263 ? 9.055   5.819   -15.049 1.00 87.74 263 A    1 
ATOM 2131 C CA  . LEU A    1 263 ? 9.792   5.066   -16.046 1.00 87.68 263 A    1 
ATOM 2132 C C   . LEU A    1 263 ? 10.921  5.921   -16.622 1.00 88.09 263 A    1 
ATOM 2133 O O   . LEU A    1 263 ? 10.694  7.056   -17.051 1.00 86.21 263 A    1 
ATOM 2134 C CB  . LEU A    1 263 ? 8.786   4.540   -17.086 1.00 85.59 263 A    1 
ATOM 2135 C CG  . LEU A    1 263 ? 9.382   3.481   -18.024 1.00 82.49 263 A    1 
ATOM 2136 C CD1 . LEU A    1 263 ? 8.375   2.366   -18.287 1.00 77.21 263 A    1 
ATOM 2137 C CD2 . LEU A    1 263 ? 9.774   4.081   -19.372 1.00 77.30 263 A    1 
ATOM 2138 N N   . ILE A    1 264 ? 12.122  5.355   -16.666 1.00 87.94 264 A    1 
ATOM 2139 C CA  . ILE A    1 264 ? 13.289  5.996   -17.272 1.00 88.43 264 A    1 
ATOM 2140 C C   . ILE A    1 264 ? 13.007  6.217   -18.761 1.00 86.69 264 A    1 
ATOM 2141 O O   . ILE A    1 264 ? 12.860  5.273   -19.544 1.00 84.41 264 A    1 
ATOM 2142 C CB  . ILE A    1 264 ? 14.579  5.180   -17.051 1.00 89.27 264 A    1 
ATOM 2143 C CG1 . ILE A    1 264 ? 14.909  5.049   -15.547 1.00 86.96 264 A    1 
ATOM 2144 C CG2 . ILE A    1 264 ? 15.754  5.846   -17.793 1.00 87.17 264 A    1 
ATOM 2145 C CD1 . ILE A    1 264 ? 16.069  4.092   -15.237 1.00 85.83 264 A    1 
ATOM 2146 N N   . ARG A    1 265 ? 12.952  7.484   -19.151 1.00 85.72 265 A    1 
ATOM 2147 C CA  . ARG A    1 265 ? 12.667  7.887   -20.536 1.00 83.79 265 A    1 
ATOM 2148 C C   . ARG A    1 265 ? 13.911  7.864   -21.415 1.00 84.36 265 A    1 
ATOM 2149 O O   . ARG A    1 265 ? 13.801  7.697   -22.625 1.00 80.67 265 A    1 
ATOM 2150 C CB  . ARG A    1 265 ? 12.019  9.276   -20.552 1.00 80.16 265 A    1 
ATOM 2151 C CG  . ARG A    1 265 ? 10.696  9.282   -19.769 1.00 74.40 265 A    1 
ATOM 2152 C CD  . ARG A    1 265 ? 10.018  10.649  -19.857 1.00 67.96 265 A    1 
ATOM 2153 N NE  . ARG A    1 265 ? 8.819   10.681  -19.012 1.00 62.01 265 A    1 
ATOM 2154 C CZ  . ARG A    1 265 ? 7.737   11.423  -19.183 1.00 55.36 265 A    1 
ATOM 2155 N NH1 . ARG A    1 265 ? 7.649   12.300  -20.146 1.00 51.31 265 A    1 
ATOM 2156 N NH2 . ARG A    1 265 ? 6.720   11.283  -18.376 1.00 49.24 265 A    1 
ATOM 2157 N N   . GLN A    1 266 ? 15.061  8.058   -20.799 1.00 84.78 266 A    1 
ATOM 2158 C CA  . GLN A    1 266 ? 16.336  8.080   -21.496 1.00 84.84 266 A    1 
ATOM 2159 C C   . GLN A    1 266 ? 16.801  6.654   -21.821 1.00 86.01 266 A    1 
ATOM 2160 O O   . GLN A    1 266 ? 16.406  5.676   -21.178 1.00 84.25 266 A    1 
ATOM 2161 C CB  . GLN A    1 266 ? 17.363  8.867   -20.672 1.00 82.80 266 A    1 
ATOM 2162 C CG  . GLN A    1 266 ? 16.922  10.336  -20.471 1.00 76.57 266 A    1 
ATOM 2163 C CD  . GLN A    1 266 ? 17.949  11.175  -19.713 1.00 73.39 266 A    1 
ATOM 2164 O OE1 . GLN A    1 266 ? 19.024  10.727  -19.370 1.00 68.14 266 A    1 
ATOM 2165 N NE2 . GLN A    1 266 ? 17.658  12.427  -19.425 1.00 63.29 266 A    1 
ATOM 2166 N N   . GLN A    1 267 ? 17.614  6.539   -22.851 1.00 85.40 267 A    1 
ATOM 2167 C CA  . GLN A    1 267 ? 18.327  5.299   -23.115 1.00 85.69 267 A    1 
ATOM 2168 C C   . GLN A    1 267 ? 19.485  5.201   -22.124 1.00 87.21 267 A    1 
ATOM 2169 O O   . GLN A    1 267 ? 20.330  6.096   -22.083 1.00 84.76 267 A    1 
ATOM 2170 C CB  . GLN A    1 267 ? 18.798  5.280   -24.580 1.00 81.99 267 A    1 
ATOM 2171 C CG  . GLN A    1 267 ? 19.362  3.909   -25.004 1.00 71.92 267 A    1 
ATOM 2172 C CD  . GLN A    1 267 ? 18.317  2.792   -25.070 1.00 65.53 267 A    1 
ATOM 2173 O OE1 . GLN A    1 267 ? 17.107  3.000   -25.030 1.00 59.06 267 A    1 
ATOM 2174 N NE2 . GLN A    1 267 ? 18.750  1.559   -25.177 1.00 55.27 267 A    1 
ATOM 2175 N N   . ILE A    1 268 ? 19.489  4.155   -21.330 1.00 88.93 268 A    1 
ATOM 2176 C CA  . ILE A    1 268 ? 20.579  3.839   -20.412 1.00 90.35 268 A    1 
ATOM 2177 C C   . ILE A    1 268 ? 21.311  2.628   -20.980 1.00 91.28 268 A    1 
ATOM 2178 O O   . ILE A    1 268 ? 20.707  1.566   -21.143 1.00 89.34 268 A    1 
ATOM 2179 C CB  . ILE A    1 268 ? 20.060  3.587   -18.979 1.00 89.23 268 A    1 
ATOM 2180 C CG1 . ILE A    1 268 ? 19.202  4.757   -18.422 1.00 84.86 268 A    1 
ATOM 2181 C CG2 . ILE A    1 268 ? 21.226  3.287   -18.025 1.00 84.24 268 A    1 
ATOM 2182 C CD1 . ILE A    1 268 ? 19.923  6.110   -18.325 1.00 78.27 268 A    1 
ATOM 2183 N N   . ASP A    1 269 ? 22.582  2.808   -21.274 1.00 91.56 269 A    1 
ATOM 2184 C CA  . ASP A    1 269 ? 23.459  1.707   -21.635 1.00 92.04 269 A    1 
ATOM 2185 C C   . ASP A    1 269 ? 23.917  1.016   -20.354 1.00 92.65 269 A    1 
ATOM 2186 O O   . ASP A    1 269 ? 24.447  1.659   -19.444 1.00 90.11 269 A    1 
ATOM 2187 C CB  . ASP A    1 269 ? 24.637  2.204   -22.483 1.00 89.78 269 A    1 
ATOM 2188 C CG  . ASP A    1 269 ? 24.193  2.767   -23.841 1.00 83.00 269 A    1 
ATOM 2189 O OD1 . ASP A    1 269 ? 23.202  2.243   -24.409 1.00 75.31 269 A    1 
ATOM 2190 O OD2 . ASP A    1 269 ? 24.842  3.728   -24.307 1.00 75.98 269 A    1 
ATOM 2191 N N   . TYR A    1 270 ? 23.669  -0.276  -20.282 1.00 94.52 270 A    1 
ATOM 2192 C CA  . TYR A    1 270 ? 24.040  -1.111  -19.145 1.00 95.27 270 A    1 
ATOM 2193 C C   . TYR A    1 270 ? 24.360  -2.525  -19.624 1.00 95.80 270 A    1 
ATOM 2194 O O   . TYR A    1 270 ? 23.954  -2.941  -20.714 1.00 94.27 270 A    1 
ATOM 2195 C CB  . TYR A    1 270 ? 22.913  -1.128  -18.098 1.00 93.98 270 A    1 
ATOM 2196 C CG  . TYR A    1 270 ? 21.657  -1.867  -18.524 1.00 94.37 270 A    1 
ATOM 2197 C CD1 . TYR A    1 270 ? 20.690  -1.221  -19.322 1.00 91.87 270 A    1 
ATOM 2198 C CD2 . TYR A    1 270 ? 21.444  -3.203  -18.134 1.00 91.72 270 A    1 
ATOM 2199 C CE1 . TYR A    1 270 ? 19.526  -1.896  -19.714 1.00 90.53 270 A    1 
ATOM 2200 C CE2 . TYR A    1 270 ? 20.279  -3.889  -18.522 1.00 90.73 270 A    1 
ATOM 2201 C CZ  . TYR A    1 270 ? 19.318  -3.231  -19.308 1.00 91.01 270 A    1 
ATOM 2202 O OH  . TYR A    1 270 ? 18.169  -3.891  -19.674 1.00 88.85 270 A    1 
ATOM 2203 N N   . LYS A    1 271 ? 25.062  -3.263  -18.785 1.00 94.88 271 A    1 
ATOM 2204 C CA  . LYS A    1 271 ? 25.379  -4.669  -19.004 1.00 95.01 271 A    1 
ATOM 2205 C C   . LYS A    1 271 ? 24.940  -5.478  -17.795 1.00 95.61 271 A    1 
ATOM 2206 O O   . LYS A    1 271 ? 25.116  -5.048  -16.659 1.00 93.92 271 A    1 
ATOM 2207 C CB  . LYS A    1 271 ? 26.876  -4.842  -19.267 1.00 92.60 271 A    1 
ATOM 2208 C CG  . LYS A    1 271 ? 27.320  -4.112  -20.549 1.00 82.30 271 A    1 
ATOM 2209 C CD  . LYS A    1 271 ? 28.826  -4.280  -20.741 1.00 80.18 271 A    1 
ATOM 2210 C CE  . LYS A    1 271 ? 29.270  -3.501  -21.979 1.00 67.45 271 A    1 
ATOM 2211 N NZ  . LYS A    1 271 ? 30.737  -3.552  -22.127 1.00 59.78 271 A    1 
ATOM 2212 N N   . THR A    1 272 ? 24.397  -6.651  -18.066 1.00 95.97 272 A    1 
ATOM 2213 C CA  . THR A    1 272 ? 24.205  -7.654  -17.020 1.00 95.58 272 A    1 
ATOM 2214 C C   . THR A    1 272 ? 25.554  -8.283  -16.701 1.00 95.72 272 A    1 
ATOM 2215 O O   . THR A    1 272 ? 26.326  -8.589  -17.613 1.00 93.99 272 A    1 
ATOM 2216 C CB  . THR A    1 272 ? 23.194  -8.728  -17.444 1.00 93.59 272 A    1 
ATOM 2217 O OG1 . THR A    1 272 ? 22.016  -8.109  -17.928 1.00 82.81 272 A    1 
ATOM 2218 C CG2 . THR A    1 272 ? 22.781  -9.628  -16.283 1.00 80.70 272 A    1 
ATOM 2219 N N   . LEU A    1 273 ? 25.838  -8.459  -15.421 1.00 95.16 273 A    1 
ATOM 2220 C CA  . LEU A    1 273 ? 27.028  -9.136  -14.930 1.00 94.72 273 A    1 
ATOM 2221 C C   . LEU A    1 273 ? 26.651  -10.096 -13.809 1.00 95.93 273 A    1 
ATOM 2222 O O   . LEU A    1 273 ? 25.673  -9.886  -13.092 1.00 94.36 273 A    1 
ATOM 2223 C CB  . LEU A    1 273 ? 28.105  -8.090  -14.547 1.00 90.34 273 A    1 
ATOM 2224 C CG  . LEU A    1 273 ? 27.674  -7.052  -13.488 1.00 87.17 273 A    1 
ATOM 2225 C CD1 . LEU A    1 273 ? 28.116  -7.469  -12.093 1.00 82.77 273 A    1 
ATOM 2226 C CD2 . LEU A    1 273 ? 28.321  -5.700  -13.786 1.00 83.21 273 A    1 
ATOM 2227 N N   . THR A    1 274 ? 27.417  -11.162 -13.682 1.00 96.01 274 A    1 
ATOM 2228 C CA  . THR A    1 274 ? 27.263  -12.131 -12.603 1.00 96.04 274 A    1 
ATOM 2229 C C   . THR A    1 274 ? 28.315  -11.851 -11.547 1.00 96.07 274 A    1 
ATOM 2230 O O   . THR A    1 274 ? 29.506  -11.810 -11.845 1.00 94.48 274 A    1 
ATOM 2231 C CB  . THR A    1 274 ? 27.361  -13.567 -13.124 1.00 94.92 274 A    1 
ATOM 2232 O OG1 . THR A    1 274 ? 26.437  -13.756 -14.181 1.00 86.77 274 A    1 
ATOM 2233 C CG2 . THR A    1 274 ? 27.016  -14.592 -12.043 1.00 86.51 274 A    1 
ATOM 2234 N N   . LEU A    1 275 ? 27.873  -11.655 -10.310 1.00 95.81 275 A    1 
ATOM 2235 C CA  . LEU A    1 275 ? 28.743  -11.549 -9.148  1.00 95.94 275 A    1 
ATOM 2236 C C   . LEU A    1 275 ? 28.750  -12.890 -8.427  1.00 95.94 275 A    1 
ATOM 2237 O O   . LEU A    1 275 ? 27.685  -13.419 -8.119  1.00 94.71 275 A    1 
ATOM 2238 C CB  . LEU A    1 275 ? 28.248  -10.425 -8.222  1.00 95.70 275 A    1 
ATOM 2239 C CG  . LEU A    1 275 ? 28.233  -9.020  -8.854  1.00 94.79 275 A    1 
ATOM 2240 C CD1 . LEU A    1 275 ? 27.656  -8.019  -7.849  1.00 92.22 275 A    1 
ATOM 2241 C CD2 . LEU A    1 275 ? 29.634  -8.555  -9.253  1.00 91.80 275 A    1 
ATOM 2242 N N   . ASN A    1 276 ? 29.917  -13.408 -8.115  1.00 95.52 276 A    1 
ATOM 2243 C CA  . ASN A    1 276 ? 30.049  -14.616 -7.308  1.00 95.00 276 A    1 
ATOM 2244 C C   . ASN A    1 276 ? 30.184  -14.211 -5.841  1.00 94.65 276 A    1 
ATOM 2245 O O   . ASN A    1 276 ? 31.203  -13.665 -5.415  1.00 92.74 276 A    1 
ATOM 2246 C CB  . ASN A    1 276 ? 31.229  -15.440 -7.823  1.00 94.27 276 A    1 
ATOM 2247 C CG  . ASN A    1 276 ? 31.004  -15.982 -9.227  1.00 92.79 276 A    1 
ATOM 2248 O OD1 . ASN A    1 276 ? 29.905  -16.304 -9.647  1.00 85.01 276 A    1 
ATOM 2249 N ND2 . ASN A    1 276 ? 32.062  -16.100 -10.000 1.00 84.00 276 A    1 
ATOM 2250 N N   . CYS A    1 277 ? 29.129  -14.439 -5.074  1.00 94.24 277 A    1 
ATOM 2251 C CA  . CYS A    1 277 ? 29.089  -14.083 -3.662  1.00 93.86 277 A    1 
ATOM 2252 C C   . CYS A    1 277 ? 29.822  -15.140 -2.831  1.00 93.50 277 A    1 
ATOM 2253 O O   . CYS A    1 277 ? 29.377  -16.287 -2.727  1.00 91.65 277 A    1 
ATOM 2254 C CB  . CYS A    1 277 ? 27.630  -13.896 -3.234  1.00 92.70 277 A    1 
ATOM 2255 S SG  . CYS A    1 277 ? 27.564  -13.104 -1.596  1.00 86.40 277 A    1 
ATOM 2256 N N   . VAL A    1 278 ? 30.923  -14.742 -2.222  1.00 92.61 278 A    1 
ATOM 2257 C CA  . VAL A    1 278 ? 31.716  -15.582 -1.315  1.00 91.68 278 A    1 
ATOM 2258 C C   . VAL A    1 278 ? 31.163  -15.447 0.099   1.00 91.43 278 A    1 
ATOM 2259 O O   . VAL A    1 278 ? 30.911  -14.334 0.564   1.00 88.78 278 A    1 
ATOM 2260 C CB  . VAL A    1 278 ? 33.206  -15.193 -1.358  1.00 89.19 278 A    1 
ATOM 2261 C CG1 . VAL A    1 278 ? 34.065  -16.147 -0.524  1.00 80.86 278 A    1 
ATOM 2262 C CG2 . VAL A    1 278 ? 33.769  -15.187 -2.784  1.00 81.69 278 A    1 
ATOM 2263 N N   . ASN A    1 279 ? 31.025  -16.561 0.804   1.00 89.18 279 A    1 
ATOM 2264 C CA  . ASN A    1 279 ? 30.711  -16.523 2.229   1.00 88.22 279 A    1 
ATOM 2265 C C   . ASN A    1 279 ? 31.967  -16.112 3.028   1.00 87.75 279 A    1 
ATOM 2266 O O   . ASN A    1 279 ? 32.927  -16.884 3.071   1.00 85.01 279 A    1 
ATOM 2267 C CB  . ASN A    1 279 ? 30.144  -17.883 2.669   1.00 85.32 279 A    1 
ATOM 2268 C CG  . ASN A    1 279 ? 29.715  -17.889 4.135   1.00 82.75 279 A    1 
ATOM 2269 O OD1 . ASN A    1 279 ? 30.012  -17.000 4.911   1.00 75.60 279 A    1 
ATOM 2270 N ND2 . ASN A    1 279 ? 29.001  -18.906 4.562   1.00 75.32 279 A    1 
ATOM 2271 N N   . PRO A    1 280 ? 31.974  -14.941 3.686   1.00 84.99 280 A    1 
ATOM 2272 C CA  . PRO A    1 280 ? 33.157  -14.469 4.408   1.00 83.42 280 A    1 
ATOM 2273 C C   . PRO A    1 280 ? 33.501  -15.318 5.637   1.00 83.69 280 A    1 
ATOM 2274 O O   . PRO A    1 280 ? 34.656  -15.331 6.055   1.00 79.34 280 A    1 
ATOM 2275 C CB  . PRO A    1 280 ? 32.832  -13.020 4.787   1.00 80.58 280 A    1 
ATOM 2276 C CG  . PRO A    1 280 ? 31.308  -13.018 4.908   1.00 79.07 280 A    1 
ATOM 2277 C CD  . PRO A    1 280 ? 30.882  -13.997 3.815   1.00 83.17 280 A    1 
ATOM 2278 N N   . GLU A    1 281 ? 32.529  -16.037 6.203   1.00 84.87 281 A    1 
ATOM 2279 C CA  . GLU A    1 281 ? 32.742  -16.927 7.354   1.00 84.01 281 A    1 
ATOM 2280 C C   . GLU A    1 281 ? 33.279  -18.307 6.941   1.00 84.42 281 A    1 
ATOM 2281 O O   . GLU A    1 281 ? 33.932  -18.988 7.734   1.00 79.86 281 A    1 
ATOM 2282 C CB  . GLU A    1 281 ? 31.437  -17.105 8.139   1.00 80.61 281 A    1 
ATOM 2283 C CG  . GLU A    1 281 ? 30.882  -15.782 8.692   1.00 73.63 281 A    1 
ATOM 2284 C CD  . GLU A    1 281 ? 29.693  -15.973 9.643   1.00 65.68 281 A    1 
ATOM 2285 O OE1 . GLU A    1 281 ? 29.324  -14.973 10.298  1.00 57.52 281 A    1 
ATOM 2286 O OE2 . GLU A    1 281 ? 29.162  -17.107 9.729   1.00 59.09 281 A    1 
ATOM 2287 N N   . ASN A    1 282 ? 33.011  -18.716 5.713   1.00 83.34 282 A    1 
ATOM 2288 C CA  . ASN A    1 282 ? 33.488  -19.973 5.157   1.00 84.19 282 A    1 
ATOM 2289 C C   . ASN A    1 282 ? 33.881  -19.798 3.686   1.00 84.30 282 A    1 
ATOM 2290 O O   . ASN A    1 282 ? 33.107  -20.112 2.779   1.00 79.46 282 A    1 
ATOM 2291 C CB  . ASN A    1 282 ? 32.426  -21.063 5.371   1.00 80.64 282 A    1 
ATOM 2292 C CG  . ASN A    1 282 ? 32.919  -22.437 4.937   1.00 77.47 282 A    1 
ATOM 2293 O OD1 . ASN A    1 282 ? 34.060  -22.647 4.555   1.00 71.50 282 A    1 
ATOM 2294 N ND2 . ASN A    1 282 ? 32.055  -23.429 5.003   1.00 71.74 282 A    1 
ATOM 2295 N N   . GLU A    1 283 ? 35.114  -19.352 3.462   1.00 82.07 283 A    1 
ATOM 2296 C CA  . GLU A    1 283 ? 35.648  -19.108 2.115   1.00 80.94 283 A    1 
ATOM 2297 C C   . GLU A    1 283 ? 35.739  -20.374 1.238   1.00 81.79 283 A    1 
ATOM 2298 O O   . GLU A    1 283 ? 35.922  -20.270 0.026   1.00 77.38 283 A    1 
ATOM 2299 C CB  . GLU A    1 283 ? 37.038  -18.455 2.203   1.00 75.74 283 A    1 
ATOM 2300 C CG  . GLU A    1 283 ? 37.027  -17.093 2.912   1.00 70.34 283 A    1 
ATOM 2301 C CD  . GLU A    1 283 ? 38.358  -16.334 2.794   1.00 66.26 283 A    1 
ATOM 2302 O OE1 . GLU A    1 283 ? 38.336  -15.089 2.965   1.00 60.67 283 A    1 
ATOM 2303 O OE2 . GLU A    1 283 ? 39.409  -16.952 2.507   1.00 62.27 283 A    1 
ATOM 2304 N N   . ASN A    1 284 ? 35.619  -21.555 1.840   1.00 83.88 284 A    1 
ATOM 2305 C CA  . ASN A    1 284 ? 35.580  -22.823 1.111   1.00 85.28 284 A    1 
ATOM 2306 C C   . ASN A    1 284 ? 34.153  -23.238 0.717   1.00 86.60 284 A    1 
ATOM 2307 O O   . ASN A    1 284 ? 33.990  -24.248 0.029   1.00 83.10 284 A    1 
ATOM 2308 C CB  . ASN A    1 284 ? 36.244  -23.918 1.964   1.00 82.63 284 A    1 
ATOM 2309 C CG  . ASN A    1 284 ? 37.724  -23.684 2.211   1.00 77.84 284 A    1 
ATOM 2310 O OD1 . ASN A    1 284 ? 38.479  -23.226 1.375   1.00 69.40 284 A    1 
ATOM 2311 N ND2 . ASN A    1 284 ? 38.199  -24.039 3.386   1.00 68.52 284 A    1 
ATOM 2312 N N   . ALA A    1 285 ? 33.137  -22.521 1.177   1.00 85.73 285 A    1 
ATOM 2313 C CA  . ALA A    1 285 ? 31.770  -22.749 0.739   1.00 85.80 285 A    1 
ATOM 2314 C C   . ALA A    1 285 ? 31.630  -22.386 -0.752  1.00 87.23 285 A    1 
ATOM 2315 O O   . ALA A    1 285 ? 32.343  -21.503 -1.238  1.00 84.77 285 A    1 
ATOM 2316 C CB  . ALA A    1 285 ? 30.801  -21.954 1.621   1.00 81.90 285 A    1 
ATOM 2317 N N   . PRO A    1 286 ? 30.720  -23.047 -1.482  1.00 88.24 286 A    1 
ATOM 2318 C CA  . PRO A    1 286 ? 30.473  -22.699 -2.872  1.00 88.53 286 A    1 
ATOM 2319 C C   . PRO A    1 286 ? 30.028  -21.236 -2.986  1.00 89.00 286 A    1 
ATOM 2320 O O   . PRO A    1 286 ? 29.191  -20.762 -2.208  1.00 86.13 286 A    1 
ATOM 2321 C CB  . PRO A    1 286 ? 29.411  -23.685 -3.363  1.00 86.32 286 A    1 
ATOM 2322 C CG  . PRO A    1 286 ? 28.701  -24.119 -2.078  1.00 82.58 286 A    1 
ATOM 2323 C CD  . PRO A    1 286 ? 29.805  -24.076 -1.032  1.00 85.43 286 A    1 
ATOM 2324 N N   . GLU A    1 287 ? 30.581  -20.530 -3.962  1.00 91.04 287 A    1 
ATOM 2325 C CA  . GLU A    1 287 ? 30.167  -19.173 -4.295  1.00 91.09 287 A    1 
ATOM 2326 C C   . GLU A    1 287 ? 28.737  -19.184 -4.850  1.00 91.51 287 A    1 
ATOM 2327 O O   . GLU A    1 287 ? 28.370  -20.053 -5.641  1.00 89.25 287 A    1 
ATOM 2328 C CB  . GLU A    1 287 ? 31.141  -18.522 -5.297  1.00 88.37 287 A    1 
ATOM 2329 C CG  . GLU A    1 287 ? 32.587  -18.414 -4.774  1.00 83.76 287 A    1 
ATOM 2330 C CD  . GLU A    1 287 ? 33.544  -17.646 -5.711  1.00 81.96 287 A    1 
ATOM 2331 O OE1 . GLU A    1 287 ? 34.660  -17.286 -5.257  1.00 74.44 287 A    1 
ATOM 2332 O OE2 . GLU A    1 287 ? 33.197  -17.388 -6.883  1.00 76.06 287 A    1 
ATOM 2333 N N   . VAL A    1 288 ? 27.936  -18.203 -4.451  1.00 92.20 288 A    1 
ATOM 2334 C CA  . VAL A    1 288 ? 26.560  -18.051 -4.935  1.00 91.98 288 A    1 
ATOM 2335 C C   . VAL A    1 288 ? 26.565  -17.063 -6.100  1.00 93.41 288 A    1 
ATOM 2336 O O   . VAL A    1 288 ? 26.879  -15.888 -5.888  1.00 92.72 288 A    1 
ATOM 2337 C CB  . VAL A    1 288 ? 25.608  -17.606 -3.809  1.00 89.42 288 A    1 
ATOM 2338 C CG1 . VAL A    1 288 ? 24.170  -17.486 -4.325  1.00 83.39 288 A    1 
ATOM 2339 C CG2 . VAL A    1 288 ? 25.606  -18.616 -2.651  1.00 83.49 288 A    1 
ATOM 2340 N N   . PRO A    1 289 ? 26.223  -17.489 -7.329  1.00 93.68 289 A    1 
ATOM 2341 C CA  . PRO A    1 289 ? 26.146  -16.580 -8.462  1.00 93.88 289 A    1 
ATOM 2342 C C   . PRO A    1 289 ? 24.910  -15.682 -8.341  1.00 94.07 289 A    1 
ATOM 2343 O O   . PRO A    1 289 ? 23.785  -16.161 -8.216  1.00 92.65 289 A    1 
ATOM 2344 C CB  . PRO A    1 289 ? 26.111  -17.479 -9.697  1.00 92.53 289 A    1 
ATOM 2345 C CG  . PRO A    1 289 ? 25.449  -18.762 -9.185  1.00 89.20 289 A    1 
ATOM 2346 C CD  . PRO A    1 289 ? 25.921  -18.852 -7.733  1.00 92.57 289 A    1 
ATOM 2347 N N   . VAL A    1 290 ? 25.119  -14.373 -8.421  1.00 95.08 290 A    1 
ATOM 2348 C CA  . VAL A    1 290 ? 24.065  -13.358 -8.322  1.00 95.43 290 A    1 
ATOM 2349 C C   . VAL A    1 290 ? 24.114  -12.460 -9.547  1.00 95.80 290 A    1 
ATOM 2350 O O   . VAL A    1 290 ? 25.139  -11.850 -9.840  1.00 94.94 290 A    1 
ATOM 2351 C CB  . VAL A    1 290 ? 24.189  -12.535 -7.030  1.00 94.77 290 A    1 
ATOM 2352 C CG1 . VAL A    1 290 ? 23.017  -11.554 -6.887  1.00 92.16 290 A    1 
ATOM 2353 C CG2 . VAL A    1 290 ? 24.208  -13.446 -5.796  1.00 92.46 290 A    1 
ATOM 2354 N N   . LYS A    1 291 ? 22.992  -12.360 -10.263 1.00 94.97 291 A    1 
ATOM 2355 C CA  . LYS A    1 291 ? 22.873  -11.445 -11.402 1.00 94.74 291 A    1 
ATOM 2356 C C   . LYS A    1 291 ? 22.695  -10.012 -10.906 1.00 95.38 291 A    1 
ATOM 2357 O O   . LYS A    1 291 ? 21.840  -9.732  -10.069 1.00 94.23 291 A    1 
ATOM 2358 C CB  . LYS A    1 291 ? 21.724  -11.863 -12.327 1.00 93.14 291 A    1 
ATOM 2359 C CG  . LYS A    1 291 ? 21.997  -13.184 -13.070 1.00 86.02 291 A    1 
ATOM 2360 C CD  . LYS A    1 291 ? 20.810  -13.524 -13.983 1.00 76.97 291 A    1 
ATOM 2361 C CE  . LYS A    1 291 ? 20.992  -14.864 -14.696 1.00 68.65 291 A    1 
ATOM 2362 N NZ  . LYS A    1 291 ? 19.751  -15.268 -15.419 1.00 59.43 291 A    1 
ATOM 2363 N N   . GLY A    1 292 ? 23.487  -9.100  -11.460 1.00 95.56 292 A    1 
ATOM 2364 C CA  . GLY A    1 292 ? 23.386  -7.666  -11.246 1.00 95.79 292 A    1 
ATOM 2365 C C   . GLY A    1 292 ? 23.534  -6.897  -12.556 1.00 96.63 292 A    1 
ATOM 2366 O O   . GLY A    1 292 ? 23.620  -7.486  -13.639 1.00 95.10 292 A    1 
ATOM 2367 N N   . LEU A    1 293 ? 23.558  -5.578  -12.445 1.00 97.06 293 A    1 
ATOM 2368 C CA  . LEU A    1 293 ? 23.817  -4.673  -13.558 1.00 97.35 293 A    1 
ATOM 2369 C C   . LEU A    1 293 ? 25.050  -3.823  -13.250 1.00 97.44 293 A    1 
ATOM 2370 O O   . LEU A    1 293 ? 25.253  -3.400  -12.114 1.00 96.35 293 A    1 
ATOM 2371 C CB  . LEU A    1 293 ? 22.584  -3.796  -13.832 1.00 96.88 293 A    1 
ATOM 2372 C CG  . LEU A    1 293 ? 21.261  -4.560  -14.040 1.00 95.63 293 A    1 
ATOM 2373 C CD1 . LEU A    1 293 ? 20.114  -3.568  -14.204 1.00 92.56 293 A    1 
ATOM 2374 C CD2 . LEU A    1 293 ? 21.297  -5.449  -15.283 1.00 92.07 293 A    1 
ATOM 2375 N N   . ASP A    1 294 ? 25.836  -3.529  -14.260 1.00 96.38 294 A    1 
ATOM 2376 C CA  . ASP A    1 294 ? 27.004  -2.655  -14.094 1.00 96.20 294 A    1 
ATOM 2377 C C   . ASP A    1 294 ? 26.624  -1.226  -13.663 1.00 96.42 294 A    1 
ATOM 2378 O O   . ASP A    1 294 ? 27.407  -0.542  -12.998 1.00 94.71 294 A    1 
ATOM 2379 C CB  . ASP A    1 294 ? 27.846  -2.668  -15.382 1.00 94.61 294 A    1 
ATOM 2380 C CG  . ASP A    1 294 ? 27.193  -2.028  -16.620 1.00 93.61 294 A    1 
ATOM 2381 O OD1 . ASP A    1 294 ? 25.961  -1.806  -16.618 1.00 86.95 294 A    1 
ATOM 2382 O OD2 . ASP A    1 294 ? 27.934  -1.751  -17.587 1.00 88.11 294 A    1 
ATOM 2383 N N   . CYS A    1 295 ? 25.402  -0.800  -13.989 1.00 97.07 295 A    1 
ATOM 2384 C CA  . CYS A    1 295 ? 24.846  0.482   -13.573 1.00 97.02 295 A    1 
ATOM 2385 C C   . CYS A    1 295 ? 24.182  0.462   -12.186 1.00 97.17 295 A    1 
ATOM 2386 O O   . CYS A    1 295 ? 23.700  1.511   -11.757 1.00 96.04 295 A    1 
ATOM 2387 C CB  . CYS A    1 295 ? 23.885  0.986   -14.656 1.00 96.02 295 A    1 
ATOM 2388 S SG  . CYS A    1 295 ? 22.373  -0.027  -14.702 1.00 94.80 295 A    1 
ATOM 2389 N N   . ASP A    1 296 ? 24.110  -0.680  -11.503 1.00 97.56 296 A    1 
ATOM 2390 C CA  . ASP A    1 296 ? 23.607  -0.723  -10.129 1.00 97.58 296 A    1 
ATOM 2391 C C   . ASP A    1 296 ? 24.541  0.077   -9.209  1.00 97.43 296 A    1 
ATOM 2392 O O   . ASP A    1 296 ? 25.769  -0.005  -9.324  1.00 96.53 296 A    1 
ATOM 2393 C CB  . ASP A    1 296 ? 23.472  -2.165  -9.608  1.00 97.39 296 A    1 
ATOM 2394 C CG  . ASP A    1 296 ? 22.344  -2.992  -10.241 1.00 96.87 296 A    1 
ATOM 2395 O OD1 . ASP A    1 296 ? 21.307  -2.438  -10.666 1.00 94.37 296 A    1 
ATOM 2396 O OD2 . ASP A    1 296 ? 22.449  -4.240  -10.231 1.00 93.97 296 A    1 
ATOM 2397 N N   . THR A    1 297 ? 23.950  0.823   -8.268  1.00 97.09 297 A    1 
ATOM 2398 C CA  . THR A    1 297 ? 24.721  1.397   -7.161  1.00 97.22 297 A    1 
ATOM 2399 C C   . THR A    1 297 ? 25.286  0.282   -6.284  1.00 97.35 297 A    1 
ATOM 2400 O O   . THR A    1 297 ? 24.830  -0.864  -6.328  1.00 96.93 297 A    1 
ATOM 2401 C CB  . THR A    1 297 ? 23.900  2.359   -6.293  1.00 96.60 297 A    1 
ATOM 2402 O OG1 . THR A    1 297 ? 22.858  1.681   -5.637  1.00 91.22 297 A    1 
ATOM 2403 C CG2 . THR A    1 297 ? 23.298  3.513   -7.088  1.00 91.63 297 A    1 
ATOM 2404 N N   . VAL A    1 298 ? 26.248  0.608   -5.444  1.00 96.36 298 A    1 
ATOM 2405 C CA  . VAL A    1 298 ? 26.799  -0.363  -4.491  1.00 96.50 298 A    1 
ATOM 2406 C C   . VAL A    1 298 ? 25.721  -0.847  -3.524  1.00 96.87 298 A    1 
ATOM 2407 O O   . VAL A    1 298 ? 25.649  -2.043  -3.250  1.00 96.55 298 A    1 
ATOM 2408 C CB  . VAL A    1 298 ? 28.002  0.227   -3.749  1.00 95.65 298 A    1 
ATOM 2409 C CG1 . VAL A    1 298 ? 28.569  -0.745  -2.713  1.00 92.79 298 A    1 
ATOM 2410 C CG2 . VAL A    1 298 ? 29.119  0.580   -4.744  1.00 92.92 298 A    1 
ATOM 2411 N N   . THR A    1 299 ? 24.829  0.029   -3.070  1.00 96.69 299 A    1 
ATOM 2412 C CA  . THR A    1 299 ? 23.686  -0.361  -2.232  1.00 96.46 299 A    1 
ATOM 2413 C C   . THR A    1 299 ? 22.723  -1.290  -2.970  1.00 96.79 299 A    1 
ATOM 2414 O O   . THR A    1 299 ? 22.348  -2.322  -2.413  1.00 96.57 299 A    1 
ATOM 2415 C CB  . THR A    1 299 ? 22.961  0.867   -1.672  1.00 95.64 299 A    1 
ATOM 2416 O OG1 . THR A    1 299 ? 23.813  1.494   -0.749  1.00 90.99 299 A    1 
ATOM 2417 C CG2 . THR A    1 299 ? 21.687  0.516   -0.898  1.00 90.59 299 A    1 
ATOM 2418 N N   . GLN A    1 300 ? 22.375  -1.009  -4.226  1.00 97.02 300 A    1 
ATOM 2419 C CA  . GLN A    1 300 ? 21.530  -1.895  -5.038  1.00 97.14 300 A    1 
ATOM 2420 C C   . GLN A    1 300 ? 22.178  -3.276  -5.244  1.00 97.29 300 A    1 
ATOM 2421 O O   . GLN A    1 300 ? 21.509  -4.303  -5.128  1.00 97.02 300 A    1 
ATOM 2422 C CB  . GLN A    1 300 ? 21.252  -1.243  -6.398  1.00 96.99 300 A    1 
ATOM 2423 C CG  . GLN A    1 300 ? 20.227  -0.103  -6.313  1.00 96.43 300 A    1 
ATOM 2424 C CD  . GLN A    1 300 ? 20.108  0.681   -7.619  1.00 96.67 300 A    1 
ATOM 2425 O OE1 . GLN A    1 300 ? 21.023  0.767   -8.417  1.00 93.20 300 A    1 
ATOM 2426 N NE2 . GLN A    1 300 ? 18.978  1.295   -7.881  1.00 92.54 300 A    1 
ATOM 2427 N N   . ALA A    1 301 ? 23.484  -3.317  -5.486  1.00 97.26 301 A    1 
ATOM 2428 C CA  . ALA A    1 301 ? 24.224  -4.570  -5.586  1.00 97.44 301 A    1 
ATOM 2429 C C   . ALA A    1 301 ? 24.205  -5.345  -4.258  1.00 97.51 301 A    1 
ATOM 2430 O O   . ALA A    1 301 ? 23.936  -6.544  -4.256  1.00 97.08 301 A    1 
ATOM 2431 C CB  . ALA A    1 301 ? 25.647  -4.269  -6.061  1.00 97.33 301 A    1 
ATOM 2432 N N   . LYS A    1 302 ? 24.417  -4.672  -3.120  1.00 97.21 302 A    1 
ATOM 2433 C CA  . LYS A    1 302 ? 24.309  -5.285  -1.788  1.00 97.05 302 A    1 
ATOM 2434 C C   . LYS A    1 302 ? 22.917  -5.861  -1.532  1.00 96.85 302 A    1 
ATOM 2435 O O   . LYS A    1 302 ? 22.822  -6.962  -0.999  1.00 96.21 302 A    1 
ATOM 2436 C CB  . LYS A    1 302 ? 24.662  -4.285  -0.680  1.00 96.44 302 A    1 
ATOM 2437 C CG  . LYS A    1 302 ? 26.170  -3.964  -0.623  1.00 94.75 302 A    1 
ATOM 2438 C CD  . LYS A    1 302 ? 26.551  -3.106  0.592   1.00 93.29 302 A    1 
ATOM 2439 C CE  . LYS A    1 302 ? 25.888  -1.723  0.570   1.00 89.38 302 A    1 
ATOM 2440 N NZ  . LYS A    1 302 ? 26.277  -0.926  1.760   1.00 88.86 302 A    1 
ATOM 2441 N N   . GLU A    1 303 ? 21.852  -5.156  -1.914  1.00 96.97 303 A    1 
ATOM 2442 C CA  . GLU A    1 303 ? 20.478  -5.641  -1.759  1.00 96.47 303 A    1 
ATOM 2443 C C   . GLU A    1 303 ? 20.231  -6.919  -2.569  1.00 96.19 303 A    1 
ATOM 2444 O O   . GLU A    1 303 ? 19.751  -7.901  -2.004  1.00 95.35 303 A    1 
ATOM 2445 C CB  . GLU A    1 303 ? 19.475  -4.542  -2.131  1.00 95.89 303 A    1 
ATOM 2446 C CG  . GLU A    1 303 ? 19.412  -3.454  -1.048  1.00 92.39 303 A    1 
ATOM 2447 C CD  . GLU A    1 303 ? 18.471  -2.287  -1.389  1.00 88.01 303 A    1 
ATOM 2448 O OE1 . GLU A    1 303 ? 18.159  -1.518  -0.444  1.00 78.42 303 A    1 
ATOM 2449 O OE2 . GLU A    1 303 ? 18.057  -2.151  -2.563  1.00 79.47 303 A    1 
ATOM 2450 N N   . LYS A    1 304 ? 20.648  -6.968  -3.837  1.00 96.55 304 A    1 
ATOM 2451 C CA  . LYS A    1 304 ? 20.557  -8.173  -4.675  1.00 96.39 304 A    1 
ATOM 2452 C C   . LYS A    1 304 ? 21.367  -9.343  -4.098  1.00 96.01 304 A    1 
ATOM 2453 O O   . LYS A    1 304 ? 20.902  -10.479 -4.087  1.00 95.20 304 A    1 
ATOM 2454 C CB  . LYS A    1 304 ? 21.018  -7.858  -6.111  1.00 96.48 304 A    1 
ATOM 2455 C CG  . LYS A    1 304 ? 20.026  -6.954  -6.865  1.00 95.88 304 A    1 
ATOM 2456 C CD  . LYS A    1 304 ? 20.537  -6.609  -8.274  1.00 94.75 304 A    1 
ATOM 2457 C CE  . LYS A    1 304 ? 19.552  -5.660  -8.973  1.00 93.48 304 A    1 
ATOM 2458 N NZ  . LYS A    1 304 ? 20.014  -5.234  -10.311 1.00 91.78 304 A    1 
ATOM 2459 N N   . LEU A    1 305 ? 22.562  -9.068  -3.589  1.00 96.66 305 A    1 
ATOM 2460 C CA  . LEU A    1 305 ? 23.404  -10.081 -2.944  1.00 96.20 305 A    1 
ATOM 2461 C C   . LEU A    1 305 ? 22.767  -10.612 -1.655  1.00 95.30 305 A    1 
ATOM 2462 O O   . LEU A    1 305 ? 22.786  -11.817 -1.423  1.00 93.99 305 A    1 
ATOM 2463 C CB  . LEU A    1 305 ? 24.792  -9.493  -2.656  1.00 96.33 305 A    1 
ATOM 2464 C CG  . LEU A    1 305 ? 25.655  -9.255  -3.911  1.00 95.71 305 A    1 
ATOM 2465 C CD1 . LEU A    1 305 ? 26.817  -8.328  -3.562  1.00 93.69 305 A    1 
ATOM 2466 C CD2 . LEU A    1 305 ? 26.246  -10.552 -4.455  1.00 93.27 305 A    1 
ATOM 2467 N N   . LEU A    1 306 ? 22.172  -9.742  -0.838  1.00 95.94 306 A    1 
ATOM 2468 C CA  . LEU A    1 306 ? 21.451  -10.140 0.373   1.00 95.07 306 A    1 
ATOM 2469 C C   . LEU A    1 306 ? 20.195  -10.946 0.042   1.00 93.85 306 A    1 
ATOM 2470 O O   . LEU A    1 306 ? 19.927  -11.937 0.716   1.00 92.47 306 A    1 
ATOM 2471 C CB  . LEU A    1 306 ? 21.079  -8.899  1.200   1.00 94.98 306 A    1 
ATOM 2472 C CG  . LEU A    1 306 ? 22.266  -8.249  1.934   1.00 94.20 306 A    1 
ATOM 2473 C CD1 . LEU A    1 306 ? 21.855  -6.874  2.462   1.00 92.45 306 A    1 
ATOM 2474 C CD2 . LEU A    1 306 ? 22.734  -9.088  3.120   1.00 92.03 306 A    1 
ATOM 2475 N N   . ASP A    1 307 ? 19.452  -10.567 -0.994  1.00 94.20 307 A    1 
ATOM 2476 C CA  . ASP A    1 307 ? 18.284  -11.318 -1.454  1.00 93.27 307 A    1 
ATOM 2477 C C   . ASP A    1 307 ? 18.656  -12.739 -1.900  1.00 92.31 307 A    1 
ATOM 2478 O O   . ASP A    1 307 ? 17.912  -13.676 -1.622  1.00 90.51 307 A    1 
ATOM 2479 C CB  . ASP A    1 307 ? 17.577  -10.563 -2.594  1.00 93.02 307 A    1 
ATOM 2480 C CG  . ASP A    1 307 ? 16.730  -9.366  -2.134  1.00 92.21 307 A    1 
ATOM 2481 O OD1 . ASP A    1 307 ? 16.232  -9.357  -0.986  1.00 89.42 307 A    1 
ATOM 2482 O OD2 . ASP A    1 307 ? 16.440  -8.475  -2.963  1.00 89.10 307 A    1 
ATOM 2483 N N   . ALA A    1 308 ? 19.815  -12.915 -2.531  1.00 92.56 308 A    1 
ATOM 2484 C CA  . ALA A    1 308 ? 20.306  -14.234 -2.921  1.00 91.58 308 A    1 
ATOM 2485 C C   . ALA A    1 308 ? 20.898  -15.026 -1.740  1.00 90.85 308 A    1 
ATOM 2486 O O   . ALA A    1 308 ? 20.572  -16.195 -1.555  1.00 88.89 308 A    1 
ATOM 2487 C CB  . ALA A    1 308 ? 21.324  -14.050 -4.044  1.00 91.28 308 A    1 
ATOM 2488 N N   . ALA A    1 309 ? 21.740  -14.395 -0.922  1.00 91.17 309 A    1 
ATOM 2489 C CA  . ALA A    1 309 ? 22.417  -15.059 0.196   1.00 90.20 309 A    1 
ATOM 2490 C C   . ALA A    1 309 ? 21.462  -15.457 1.334   1.00 89.61 309 A    1 
ATOM 2491 O O   . ALA A    1 309 ? 21.692  -16.456 2.015   1.00 87.69 309 A    1 
ATOM 2492 C CB  . ALA A    1 309 ? 23.523  -14.130 0.712   1.00 89.62 309 A    1 
ATOM 2493 N N   . TYR A    1 310 ? 20.394  -14.682 1.529   1.00 90.17 310 A    1 
ATOM 2494 C CA  . TYR A    1 310 ? 19.366  -14.914 2.544   1.00 89.81 310 A    1 
ATOM 2495 C C   . TYR A    1 310 ? 18.024  -15.302 1.914   1.00 89.14 310 A    1 
ATOM 2496 O O   . TYR A    1 310 ? 16.955  -14.911 2.393   1.00 86.93 310 A    1 
ATOM 2497 C CB  . TYR A    1 310 ? 19.273  -13.707 3.485   1.00 89.65 310 A    1 
ATOM 2498 C CG  . TYR A    1 310 ? 20.531  -13.459 4.294   1.00 89.88 310 A    1 
ATOM 2499 C CD1 . TYR A    1 310 ? 20.717  -14.104 5.532   1.00 87.65 310 A    1 
ATOM 2500 C CD2 . TYR A    1 310 ? 21.532  -12.600 3.806   1.00 88.12 310 A    1 
ATOM 2501 C CE1 . TYR A    1 310 ? 21.886  -13.895 6.277   1.00 87.08 310 A    1 
ATOM 2502 C CE2 . TYR A    1 310 ? 22.712  -12.386 4.541   1.00 87.16 310 A    1 
ATOM 2503 C CZ  . TYR A    1 310 ? 22.885  -13.038 5.778   1.00 88.20 310 A    1 
ATOM 2504 O OH  . TYR A    1 310 ? 24.036  -12.835 6.499   1.00 86.70 310 A    1 
ATOM 2505 N N   . LYS A    1 311 ? 18.061  -16.059 0.836   1.00 87.95 311 A    1 
ATOM 2506 C CA  . LYS A    1 311 ? 16.870  -16.576 0.176   1.00 86.62 311 A    1 
ATOM 2507 C C   . LYS A    1 311 ? 16.044  -17.402 1.165   1.00 85.69 311 A    1 
ATOM 2508 O O   . LYS A    1 311 ? 16.588  -18.215 1.909   1.00 81.32 311 A    1 
ATOM 2509 C CB  . LYS A    1 311 ? 17.308  -17.389 -1.046  1.00 84.26 311 A    1 
ATOM 2510 C CG  . LYS A    1 311 ? 16.222  -17.469 -2.126  1.00 77.43 311 A    1 
ATOM 2511 C CD  . LYS A    1 311 ? 16.775  -18.265 -3.311  1.00 74.94 311 A    1 
ATOM 2512 C CE  . LYS A    1 311 ? 15.838  -18.225 -4.516  1.00 67.24 311 A    1 
ATOM 2513 N NZ  . LYS A    1 311 ? 16.308  -19.143 -5.574  1.00 61.67 311 A    1 
ATOM 2514 N N   . GLY A    1 312 ? 14.733  -17.148 1.204   1.00 84.93 312 A    1 
ATOM 2515 C CA  . GLY A    1 312 ? 13.834  -17.797 2.166   1.00 84.66 312 A    1 
ATOM 2516 C C   . GLY A    1 312 ? 13.889  -17.255 3.599   1.00 86.51 312 A    1 
ATOM 2517 O O   . GLY A    1 312 ? 13.015  -17.576 4.403   1.00 83.92 312 A    1 
ATOM 2518 N N   . VAL A    1 313 ? 14.855  -16.404 3.932   1.00 89.12 313 A    1 
ATOM 2519 C CA  . VAL A    1 313 ? 14.928  -15.777 5.258   1.00 90.31 313 A    1 
ATOM 2520 C C   . VAL A    1 313 ? 14.043  -14.525 5.290   1.00 91.72 313 A    1 
ATOM 2521 O O   . VAL A    1 313 ? 14.222  -13.627 4.459   1.00 91.57 313 A    1 
ATOM 2522 C CB  . VAL A    1 313 ? 16.376  -15.459 5.666   1.00 89.20 313 A    1 
ATOM 2523 C CG1 . VAL A    1 313 ? 16.444  -14.883 7.085   1.00 85.77 313 A    1 
ATOM 2524 C CG2 . VAL A    1 313 ? 17.253  -16.719 5.634   1.00 86.04 313 A    1 
ATOM 2525 N N   . PRO A    1 314 ? 13.114  -14.417 6.257   1.00 91.58 314 A    1 
ATOM 2526 C CA  . PRO A    1 314 ? 12.283  -13.227 6.425   1.00 92.38 314 A    1 
ATOM 2527 C C   . PRO A    1 314 ? 13.119  -11.949 6.550   1.00 93.22 314 A    1 
ATOM 2528 O O   . PRO A    1 314 ? 14.185  -11.934 7.166   1.00 92.36 314 A    1 
ATOM 2529 C CB  . PRO A    1 314 ? 11.453  -13.482 7.684   1.00 90.99 314 A    1 
ATOM 2530 C CG  . PRO A    1 314 ? 11.368  -15.003 7.757   1.00 88.95 314 A    1 
ATOM 2531 C CD  . PRO A    1 314 ? 12.724  -15.444 7.211   1.00 91.02 314 A    1 
ATOM 2532 N N   . TYR A    1 315 ? 12.618  -10.842 6.001   1.00 94.27 315 A    1 
ATOM 2533 C CA  . TYR A    1 315 ? 13.380  -9.590  5.927   1.00 94.86 315 A    1 
ATOM 2534 C C   . TYR A    1 315 ? 13.807  -9.051  7.301   1.00 95.09 315 A    1 
ATOM 2535 O O   . TYR A    1 315 ? 14.878  -8.448  7.424   1.00 93.96 315 A    1 
ATOM 2536 C CB  . TYR A    1 315 ? 12.566  -8.536  5.167   1.00 94.40 315 A    1 
ATOM 2537 C CG  . TYR A    1 315 ? 13.305  -7.223  4.972   1.00 94.06 315 A    1 
ATOM 2538 C CD1 . TYR A    1 315 ? 13.075  -6.135  5.834   1.00 91.74 315 A    1 
ATOM 2539 C CD2 . TYR A    1 315 ? 14.256  -7.096  3.938   1.00 91.83 315 A    1 
ATOM 2540 C CE1 . TYR A    1 315 ? 13.789  -4.930  5.669   1.00 90.97 315 A    1 
ATOM 2541 C CE2 . TYR A    1 315 ? 14.977  -5.897  3.768   1.00 90.77 315 A    1 
ATOM 2542 C CZ  . TYR A    1 315 ? 14.742  -4.817  4.640   1.00 91.16 315 A    1 
ATOM 2543 O OH  . TYR A    1 315 ? 15.456  -3.654  4.491   1.00 89.17 315 A    1 
ATOM 2544 N N   . SER A    1 316 ? 13.005  -9.261  8.334   1.00 94.61 316 A    1 
ATOM 2545 C CA  . SER A    1 316 ? 13.352  -8.837  9.697   1.00 94.14 316 A    1 
ATOM 2546 C C   . SER A    1 316 ? 14.565  -9.585  10.270  1.00 94.26 316 A    1 
ATOM 2547 O O   . SER A    1 316 ? 15.292  -9.017  11.081  1.00 92.76 316 A    1 
ATOM 2548 C CB  . SER A    1 316 ? 12.148  -9.008  10.625  1.00 92.98 316 A    1 
ATOM 2549 O OG  . SER A    1 316 ? 11.849  -10.374 10.807  1.00 87.32 316 A    1 
ATOM 2550 N N   . GLN A    1 317 ? 14.805  -10.810 9.808   1.00 94.11 317 A    1 
ATOM 2551 C CA  . GLN A    1 317 ? 15.820  -11.727 10.336  1.00 93.81 317 A    1 
ATOM 2552 C C   . GLN A    1 317 ? 17.152  -11.675 9.578   1.00 93.88 317 A    1 
ATOM 2553 O O   . GLN A    1 317 ? 18.131  -12.273 10.020  1.00 91.46 317 A    1 
ATOM 2554 C CB  . GLN A    1 317 ? 15.265  -13.159 10.324  1.00 92.69 317 A    1 
ATOM 2555 C CG  . GLN A    1 317 ? 13.979  -13.304 11.156  1.00 89.71 317 A    1 
ATOM 2556 C CD  . GLN A    1 317 ? 13.425  -14.733 11.155  1.00 85.77 317 A    1 
ATOM 2557 O OE1 . GLN A    1 317 ? 14.086  -15.697 10.822  1.00 78.20 317 A    1 
ATOM 2558 N NE2 . GLN A    1 317 ? 12.176  -14.910 11.525  1.00 75.76 317 A    1 
ATOM 2559 N N   . ARG A    1 318 ? 17.221  -10.968 8.450   1.00 94.38 318 A    1 
ATOM 2560 C CA  . ARG A    1 318 ? 18.454  -10.844 7.662   1.00 93.98 318 A    1 
ATOM 2561 C C   . ARG A    1 318 ? 19.161  -9.506  7.892   1.00 94.57 318 A    1 
ATOM 2562 O O   . ARG A    1 318 ? 18.496  -8.502  8.198   1.00 93.24 318 A    1 
ATOM 2563 C CB  . ARG A    1 318 ? 18.158  -11.141 6.180   1.00 90.44 318 A    1 
ATOM 2564 C CG  . ARG A    1 318 ? 17.385  -10.028 5.472   1.00 83.28 318 A    1 
ATOM 2565 C CD  . ARG A    1 318 ? 16.989  -10.485 4.070   1.00 85.23 318 A    1 
ATOM 2566 N NE  . ARG A    1 318 ? 16.559  -9.353  3.235   1.00 82.37 318 A    1 
ATOM 2567 C CZ  . ARG A    1 318 ? 16.281  -9.420  1.942   1.00 83.67 318 A    1 
ATOM 2568 N NH1 . ARG A    1 318 ? 16.162  -10.550 1.319   1.00 76.79 318 A    1 
ATOM 2569 N NH2 . ARG A    1 318 ? 16.154  -8.345  1.238   1.00 73.95 318 A    1 
ATOM 2570 N N   . PRO A    1 319 ? 20.496  -9.448  7.700   1.00 93.01 319 A    1 
ATOM 2571 C CA  . PRO A    1 319 ? 21.241  -8.193  7.761   1.00 93.04 319 A    1 
ATOM 2572 C C   . PRO A    1 319 ? 20.695  -7.157  6.776   1.00 93.97 319 A    1 
ATOM 2573 O O   . PRO A    1 319 ? 20.170  -7.489  5.708   1.00 92.97 319 A    1 
ATOM 2574 C CB  . PRO A    1 319 ? 22.699  -8.548  7.442   1.00 91.06 319 A    1 
ATOM 2575 C CG  . PRO A    1 319 ? 22.792  -10.033 7.761   1.00 88.07 319 A    1 
ATOM 2576 C CD  . PRO A    1 319 ? 21.400  -10.548 7.411   1.00 91.10 319 A    1 
ATOM 2577 N N   . LYS A    1 320 ? 20.844  -5.870  7.119   1.00 93.73 320 A    1 
ATOM 2578 C CA  . LYS A    1 320 ? 20.474  -4.778  6.217   1.00 93.97 320 A    1 
ATOM 2579 C C   . LYS A    1 320 ? 21.684  -4.361  5.388   1.00 94.44 320 A    1 
ATOM 2580 O O   . LYS A    1 320 ? 22.812  -4.383  5.871   1.00 92.96 320 A    1 
ATOM 2581 C CB  . LYS A    1 320 ? 19.860  -3.597  6.990   1.00 92.08 320 A    1 
ATOM 2582 C CG  . LYS A    1 320 ? 18.694  -3.968  7.926   1.00 87.23 320 A    1 
ATOM 2583 C CD  . LYS A    1 320 ? 17.584  -4.779  7.257   1.00 79.24 320 A    1 
ATOM 2584 C CE  . LYS A    1 320 ? 16.528  -5.170  8.295   1.00 72.30 320 A    1 
ATOM 2585 N NZ  . LYS A    1 320 ? 15.766  -6.377  7.893   1.00 61.40 320 A    1 
ATOM 2586 N N   . ALA A    1 321 ? 21.436  -3.906  4.159   1.00 94.09 321 A    1 
ATOM 2587 C CA  . ALA A    1 321 ? 22.503  -3.418  3.278   1.00 94.33 321 A    1 
ATOM 2588 C C   . ALA A    1 321 ? 23.320  -2.271  3.906   1.00 94.36 321 A    1 
ATOM 2589 O O   . ALA A    1 321 ? 24.517  -2.144  3.648   1.00 92.87 321 A    1 
ATOM 2590 C CB  . ALA A    1 321 ? 21.867  -2.979  1.955   1.00 93.40 321 A    1 
ATOM 2591 N N   . ALA A    1 322 ? 22.690  -1.458  4.752   1.00 93.58 322 A    1 
ATOM 2592 C CA  . ALA A    1 322 ? 23.353  -0.369  5.470   1.00 92.43 322 A    1 
ATOM 2593 C C   . ALA A    1 322 ? 24.384  -0.860  6.500   1.00 92.36 322 A    1 
ATOM 2594 O O   . ALA A    1 322 ? 25.359  -0.152  6.748   1.00 89.63 322 A    1 
ATOM 2595 C CB  . ALA A    1 322 ? 22.278  0.490   6.142   1.00 90.89 322 A    1 
ATOM 2596 N N   . ASP A    1 323 ? 24.196  -2.065  7.047   1.00 92.96 323 A    1 
ATOM 2597 C CA  . ASP A    1 323 ? 25.043  -2.650  8.094   1.00 92.19 323 A    1 
ATOM 2598 C C   . ASP A    1 323 ? 26.150  -3.547  7.521   1.00 92.31 323 A    1 
ATOM 2599 O O   . ASP A    1 323 ? 26.971  -4.093  8.261   1.00 90.25 323 A    1 
ATOM 2600 C CB  . ASP A    1 323 ? 24.164  -3.434  9.084   1.00 91.13 323 A    1 
ATOM 2601 C CG  . ASP A    1 323 ? 23.024  -2.602  9.684   1.00 88.26 323 A    1 
ATOM 2602 O OD1 . ASP A    1 323 ? 23.235  -1.393  9.944   1.00 84.42 323 A    1 
ATOM 2603 O OD2 . ASP A    1 323 ? 21.924  -3.179  9.850   1.00 83.87 323 A    1 
ATOM 2604 N N   . MET A    1 324 ? 26.184  -3.691  6.193   1.00 93.41 324 A    1 
ATOM 2605 C CA  . MET A    1 324 ? 27.136  -4.529  5.477   1.00 93.67 324 A    1 
ATOM 2606 C C   . MET A    1 324 ? 27.986  -3.689  4.522   1.00 94.03 324 A    1 
ATOM 2607 O O   . MET A    1 324 ? 27.481  -2.783  3.849   1.00 92.66 324 A    1 
ATOM 2608 C CB  . MET A    1 324 ? 26.389  -5.640  4.714   1.00 92.60 324 A    1 
ATOM 2609 C CG  . MET A    1 324 ? 25.521  -6.545  5.613   1.00 89.28 324 A    1 
ATOM 2610 S SD  . MET A    1 324 ? 26.412  -7.531  6.848   1.00 85.73 324 A    1 
ATOM 2611 C CE  . MET A    1 324 ? 27.033  -8.875  5.815   1.00 74.82 324 A    1 
ATOM 2612 N N   . ASP A    1 325 ? 29.260  -4.030  4.414   1.00 92.95 325 A    1 
ATOM 2613 C CA  . ASP A    1 325 ? 30.146  -3.523  3.374   1.00 92.80 325 A    1 
ATOM 2614 C C   . ASP A    1 325 ? 30.239  -4.531  2.225   1.00 93.21 325 A    1 
ATOM 2615 O O   . ASP A    1 325 ? 30.253  -5.746  2.441   1.00 92.18 325 A    1 
ATOM 2616 C CB  . ASP A    1 325 ? 31.530  -3.181  3.948   1.00 91.14 325 A    1 
ATOM 2617 C CG  . ASP A    1 325 ? 31.561  -1.844  4.702   1.00 87.80 325 A    1 
ATOM 2618 O OD1 . ASP A    1 325 ? 30.818  -0.905  4.315   1.00 83.97 325 A    1 
ATOM 2619 O OD2 . ASP A    1 325 ? 32.357  -1.738  5.659   1.00 83.43 325 A    1 
ATOM 2620 N N   . LEU A    1 326 ? 30.310  -4.019  1.000   1.00 93.53 326 A    1 
ATOM 2621 C CA  . LEU A    1 326 ? 30.568  -4.833  -0.182  1.00 93.92 326 A    1 
ATOM 2622 C C   . LEU A    1 326 ? 32.075  -4.888  -0.430  1.00 93.24 326 A    1 
ATOM 2623 O O   . LEU A    1 326 ? 32.676  -3.905  -0.863  1.00 91.75 326 A    1 
ATOM 2624 C CB  . LEU A    1 326 ? 29.790  -4.266  -1.382  1.00 94.31 326 A    1 
ATOM 2625 C CG  . LEU A    1 326 ? 29.962  -5.092  -2.672  1.00 94.50 326 A    1 
ATOM 2626 C CD1 . LEU A    1 326 ? 29.449  -6.524  -2.512  1.00 92.73 326 A    1 
ATOM 2627 C CD2 . LEU A    1 326 ? 29.174  -4.444  -3.813  1.00 92.38 326 A    1 
ATOM 2628 N N   . GLU A    1 327 ? 32.682  -6.035  -0.170  1.00 92.04 327 A    1 
ATOM 2629 C CA  . GLU A    1 327 ? 34.087  -6.289  -0.440  1.00 91.50 327 A    1 
ATOM 2630 C C   . GLU A    1 327 ? 34.241  -6.932  -1.820  1.00 91.87 327 A    1 
ATOM 2631 O O   . GLU A    1 327 ? 33.818  -8.068  -2.036  1.00 90.50 327 A    1 
ATOM 2632 C CB  . GLU A    1 327 ? 34.675  -7.156  0.686   1.00 88.65 327 A    1 
ATOM 2633 C CG  . GLU A    1 327 ? 36.192  -7.310  0.582   1.00 81.29 327 A    1 
ATOM 2634 C CD  . GLU A    1 327 ? 36.749  -8.241  1.675   1.00 81.72 327 A    1 
ATOM 2635 O OE1 . GLU A    1 327 ? 36.978  -9.439  1.387   1.00 75.12 327 A    1 
ATOM 2636 O OE2 . GLU A    1 327 ? 36.984  -7.787  2.805   1.00 76.60 327 A    1 
ATOM 2637 N N   . TRP A    1 328 ? 34.869  -6.219  -2.754  1.00 91.43 328 A    1 
ATOM 2638 C CA  . TRP A    1 328 ? 35.277  -6.783  -4.038  1.00 90.83 328 A    1 
ATOM 2639 C C   . TRP A    1 328 ? 36.645  -7.442  -3.902  1.00 89.79 328 A    1 
ATOM 2640 O O   . TRP A    1 328 ? 37.627  -6.808  -3.515  1.00 86.97 328 A    1 
ATOM 2641 C CB  . TRP A    1 328 ? 35.270  -5.701  -5.117  1.00 89.52 328 A    1 
ATOM 2642 C CG  . TRP A    1 328 ? 35.677  -6.148  -6.489  1.00 89.12 328 A    1 
ATOM 2643 C CD1 . TRP A    1 328 ? 35.538  -7.395  -7.000  1.00 85.51 328 A    1 
ATOM 2644 C CD2 . TRP A    1 328 ? 36.262  -5.340  -7.556  1.00 88.47 328 A    1 
ATOM 2645 N NE1 . TRP A    1 328 ? 35.994  -7.418  -8.316  1.00 85.83 328 A    1 
ATOM 2646 C CE2 . TRP A    1 328 ? 36.424  -6.174  -8.702  1.00 87.37 328 A    1 
ATOM 2647 C CE3 . TRP A    1 328 ? 36.638  -3.981  -7.668  1.00 86.41 328 A    1 
ATOM 2648 C CZ2 . TRP A    1 328 ? 36.923  -5.678  -9.927  1.00 85.80 328 A    1 
ATOM 2649 C CZ3 . TRP A    1 328 ? 37.136  -3.487  -8.887  1.00 84.00 328 A    1 
ATOM 2650 C CH2 . TRP A    1 328 ? 37.268  -4.331  -10.005 1.00 83.86 328 A    1 
ATOM 2651 N N   . ARG A    1 329 ? 36.723  -8.711  -4.250  1.00 87.90 329 A    1 
ATOM 2652 C CA  . ARG A    1 329 ? 37.935  -9.521  -4.162  1.00 86.43 329 A    1 
ATOM 2653 C C   . ARG A    1 329 ? 38.586  -9.641  -5.545  1.00 84.41 329 A    1 
ATOM 2654 O O   . ARG A    1 329 ? 38.254  -10.524 -6.324  1.00 79.13 329 A    1 
ATOM 2655 C CB  . ARG A    1 329 ? 37.609  -10.877 -3.530  1.00 84.01 329 A    1 
ATOM 2656 C CG  . ARG A    1 329 ? 37.100  -10.718 -2.084  1.00 81.78 329 A    1 
ATOM 2657 C CD  . ARG A    1 329 ? 36.909  -12.086 -1.422  1.00 79.65 329 A    1 
ATOM 2658 N NE  . ARG A    1 329 ? 36.486  -11.934 -0.020  1.00 78.21 329 A    1 
ATOM 2659 C CZ  . ARG A    1 329 ? 36.463  -12.882 0.897   1.00 75.82 329 A    1 
ATOM 2660 N NH1 . ARG A    1 329 ? 36.784  -14.119 0.634   1.00 71.09 329 A    1 
ATOM 2661 N NH2 . ARG A    1 329 ? 36.110  -12.585 2.105   1.00 69.99 329 A    1 
ATOM 2662 N N   . GLN A    1 330 ? 39.538  -8.758  -5.826  1.00 80.49 330 A    1 
ATOM 2663 C CA  . GLN A    1 330 ? 40.381  -8.873  -7.018  1.00 76.18 330 A    1 
ATOM 2664 C C   . GLN A    1 330 ? 41.491  -9.902  -6.778  1.00 73.78 330 A    1 
ATOM 2665 O O   . GLN A    1 330 ? 42.566  -9.601  -6.251  1.00 64.05 330 A    1 
ATOM 2666 C CB  . GLN A    1 330 ? 40.949  -7.514  -7.433  1.00 69.82 330 A    1 
ATOM 2667 C CG  . GLN A    1 330 ? 39.923  -6.625  -8.149  1.00 62.44 330 A    1 
ATOM 2668 C CD  . GLN A    1 330 ? 40.594  -5.393  -8.766  1.00 58.38 330 A    1 
ATOM 2669 O OE1 . GLN A    1 330 ? 41.719  -5.043  -8.465  1.00 53.37 330 A    1 
ATOM 2670 N NE2 . GLN A    1 330 ? 39.948  -4.698  -9.667  1.00 51.90 330 A    1 
ATOM 2671 N N   . GLY A    1 331 ? 41.224  -11.141 -7.139  1.00 68.99 331 A    1 
ATOM 2672 C CA  . GLY A    1 331 ? 42.104  -12.252 -6.814  1.00 66.99 331 A    1 
ATOM 2673 C C   . GLY A    1 331 ? 42.191  -12.487 -5.299  1.00 67.54 331 A    1 
ATOM 2674 O O   . GLY A    1 331 ? 41.368  -12.009 -4.520  1.00 62.31 331 A    1 
ATOM 2675 N N   . ARG A    1 332 ? 43.198  -13.253 -4.857  1.00 66.23 332 A    1 
ATOM 2676 C CA  . ARG A    1 332 ? 43.313  -13.635 -3.432  1.00 65.63 332 A    1 
ATOM 2677 C C   . ARG A    1 332 ? 43.847  -12.528 -2.512  1.00 66.77 332 A    1 
ATOM 2678 O O   . ARG A    1 332 ? 43.730  -12.664 -1.301  1.00 62.23 332 A    1 
ATOM 2679 C CB  . ARG A    1 332 ? 44.177  -14.894 -3.280  1.00 60.02 332 A    1 
ATOM 2680 C CG  . ARG A    1 332 ? 43.448  -16.172 -3.721  1.00 54.43 332 A    1 
ATOM 2681 C CD  . ARG A    1 332 ? 44.305  -17.396 -3.382  1.00 50.52 332 A    1 
ATOM 2682 N NE  . ARG A    1 332 ? 43.610  -18.650 -3.714  1.00 44.62 332 A    1 
ATOM 2683 C CZ  . ARG A    1 332 ? 44.071  -19.881 -3.514  1.00 39.40 332 A    1 
ATOM 2684 N NH1 . ARG A    1 332 ? 45.250  -20.094 -2.999  1.00 36.70 332 A    1 
ATOM 2685 N NH2 . ARG A    1 332 ? 43.343  -20.918 -3.830  1.00 35.65 332 A    1 
ATOM 2686 N N   . MET A    1 333 ? 44.497  -11.496 -3.051  1.00 66.80 333 A    1 
ATOM 2687 C CA  . MET A    1 333 ? 45.233  -10.515 -2.237  1.00 68.70 333 A    1 
ATOM 2688 C C   . MET A    1 333 ? 44.592  -9.131  -2.176  1.00 71.50 333 A    1 
ATOM 2689 O O   . MET A    1 333 ? 44.758  -8.445  -1.170  1.00 65.55 333 A    1 
ATOM 2690 C CB  . MET A    1 333 ? 46.679  -10.381 -2.730  1.00 62.33 333 A    1 
ATOM 2691 C CG  . MET A    1 333 ? 47.539  -11.596 -2.354  1.00 55.16 333 A    1 
ATOM 2692 S SD  . MET A    1 333 ? 49.324  -11.247 -2.414  1.00 46.68 333 A    1 
ATOM 2693 C CE  . MET A    1 333 ? 49.993  -12.803 -1.808  1.00 40.62 333 A    1 
ATOM 2694 N N   . ALA A    1 334 ? 43.908  -8.703  -3.226  1.00 74.44 334 A    1 
ATOM 2695 C CA  . ALA A    1 334 ? 43.323  -7.369  -3.242  1.00 76.10 334 A    1 
ATOM 2696 C C   . ALA A    1 334 ? 41.854  -7.437  -2.806  1.00 78.63 334 A    1 
ATOM 2697 O O   . ALA A    1 334 ? 41.019  -8.008  -3.502  1.00 73.83 334 A    1 
ATOM 2698 C CB  . ALA A    1 334 ? 43.523  -6.737  -4.618  1.00 69.45 334 A    1 
ATOM 2699 N N   . ARG A    1 335 ? 41.559  -6.845  -1.656  1.00 82.72 335 A    1 
ATOM 2700 C CA  . ARG A    1 335 ? 40.206  -6.669  -1.122  1.00 83.31 335 A    1 
ATOM 2701 C C   . ARG A    1 335 ? 39.897  -5.180  -1.091  1.00 83.37 335 A    1 
ATOM 2702 O O   . ARG A    1 335 ? 40.662  -4.406  -0.518  1.00 80.17 335 A    1 
ATOM 2703 C CB  . ARG A    1 335 ? 40.077  -7.293  0.269   1.00 80.53 335 A    1 
ATOM 2704 C CG  . ARG A    1 335 ? 40.286  -8.815  0.251   1.00 77.65 335 A    1 
ATOM 2705 C CD  . ARG A    1 335 ? 40.026  -9.390  1.642   1.00 75.69 335 A    1 
ATOM 2706 N NE  . ARG A    1 335 ? 40.245  -10.844 1.685   1.00 71.24 335 A    1 
ATOM 2707 C CZ  . ARG A    1 335 ? 39.853  -11.654 2.657   1.00 66.24 335 A    1 
ATOM 2708 N NH1 . ARG A    1 335 ? 39.253  -11.211 3.728   1.00 61.39 335 A    1 
ATOM 2709 N NH2 . ARG A    1 335 ? 40.066  -12.930 2.565   1.00 59.59 335 A    1 
ATOM 2710 N N   . ILE A    1 336 ? 38.812  -4.798  -1.719  1.00 85.37 336 A    1 
ATOM 2711 C CA  . ILE A    1 336 ? 38.425  -3.404  -1.908  1.00 86.35 336 A    1 
ATOM 2712 C C   . ILE A    1 336 ? 36.993  -3.248  -1.419  1.00 88.49 336 A    1 
ATOM 2713 O O   . ILE A    1 336 ? 36.109  -3.947  -1.902  1.00 87.38 336 A    1 
ATOM 2714 C CB  . ILE A    1 336 ? 38.574  -3.018  -3.394  1.00 82.16 336 A    1 
ATOM 2715 C CG1 . ILE A    1 336 ? 40.047  -3.156  -3.857  1.00 71.16 336 A    1 
ATOM 2716 C CG2 . ILE A    1 336 ? 38.065  -1.600  -3.612  1.00 67.32 336 A    1 
ATOM 2717 C CD1 . ILE A    1 336 ? 40.264  -2.859  -5.349  1.00 63.16 336 A    1 
ATOM 2718 N N   . ILE A    1 337 ? 36.755  -2.327  -0.492  1.00 86.64 337 A    1 
ATOM 2719 C CA  . ILE A    1 337 ? 35.396  -1.989  -0.058  1.00 88.11 337 A    1 
ATOM 2720 C C   . ILE A    1 337 ? 34.800  -0.987  -1.043  1.00 88.26 337 A    1 
ATOM 2721 O O   . ILE A    1 337 ? 35.346  0.102   -1.234  1.00 86.80 337 A    1 
ATOM 2722 C CB  . ILE A    1 337 ? 35.363  -1.503  1.404   1.00 86.88 337 A    1 
ATOM 2723 C CG1 . ILE A    1 337 ? 35.855  -2.642  2.330   1.00 83.15 337 A    1 
ATOM 2724 C CG2 . ILE A    1 337 ? 33.940  -1.057  1.781   1.00 82.74 337 A    1 
ATOM 2725 C CD1 . ILE A    1 337 ? 35.872  -2.293  3.819   1.00 76.35 337 A    1 
ATOM 2726 N N   . LEU A    1 338 ? 33.674  -1.352  -1.631  1.00 91.47 338 A    1 
ATOM 2727 C CA  . LEU A    1 338 ? 32.907  -0.505  -2.533  1.00 92.25 338 A    1 
ATOM 2728 C C   . LEU A    1 338 ? 31.845  0.258   -1.736  1.00 92.82 338 A    1 
ATOM 2729 O O   . LEU A    1 338 ? 31.209  -0.300  -0.841  1.00 91.80 338 A    1 
ATOM 2730 C CB  . LEU A    1 338 ? 32.280  -1.349  -3.653  1.00 92.13 338 A    1 
ATOM 2731 C CG  . LEU A    1 338 ? 33.219  -2.324  -4.396  1.00 91.66 338 A    1 
ATOM 2732 C CD1 . LEU A    1 338 ? 32.462  -2.978  -5.555  1.00 88.84 338 A    1 
ATOM 2733 C CD2 . LEU A    1 338 ? 34.456  -1.641  -4.967  1.00 88.72 338 A    1 
ATOM 2734 N N   . GLN A    1 339 ? 31.643  1.532   -2.070  1.00 90.65 339 A    1 
ATOM 2735 C CA  . GLN A    1 339 ? 30.677  2.410   -1.406  1.00 90.71 339 A    1 
ATOM 2736 C C   . GLN A    1 339 ? 29.946  3.277   -2.435  1.00 91.65 339 A    1 
ATOM 2737 O O   . GLN A    1 339 ? 30.509  3.620   -3.473  1.00 90.73 339 A    1 
ATOM 2738 C CB  . GLN A    1 339 ? 31.385  3.283   -0.355  1.00 88.09 339 A    1 
ATOM 2739 C CG  . GLN A    1 339 ? 32.055  2.452   0.752   1.00 83.11 339 A    1 
ATOM 2740 C CD  . GLN A    1 339 ? 32.661  3.281   1.888   1.00 80.07 339 A    1 
ATOM 2741 O OE1 . GLN A    1 339 ? 32.678  4.493   1.898   1.00 71.26 339 A    1 
ATOM 2742 N NE2 . GLN A    1 339 ? 33.190  2.635   2.907   1.00 67.64 339 A    1 
ATOM 2743 N N   . ASP A    1 340 ? 28.712  3.669   -2.135  1.00 92.39 340 A    1 
ATOM 2744 C CA  . ASP A    1 340 ? 27.948  4.582   -3.001  1.00 93.26 340 A    1 
ATOM 2745 C C   . ASP A    1 340 ? 28.637  5.940   -3.146  1.00 92.81 340 A    1 
ATOM 2746 O O   . ASP A    1 340 ? 28.547  6.582   -4.193  1.00 90.84 340 A    1 
ATOM 2747 C CB  . ASP A    1 340 ? 26.535  4.804   -2.436  1.00 93.64 340 A    1 
ATOM 2748 C CG  . ASP A    1 340 ? 25.581  3.623   -2.605  1.00 93.87 340 A    1 
ATOM 2749 O OD1 . ASP A    1 340 ? 25.922  2.632   -3.277  1.00 90.20 340 A    1 
ATOM 2750 O OD2 . ASP A    1 340 ? 24.466  3.694   -2.048  1.00 90.11 340 A    1 
ATOM 2751 N N   . GLU A    1 341 ? 29.326  6.369   -2.097  1.00 91.18 341 A    1 
ATOM 2752 C CA  . GLU A    1 341 ? 30.076  7.616   -2.034  1.00 90.65 341 A    1 
ATOM 2753 C C   . GLU A    1 341 ? 31.395  7.396   -1.297  1.00 89.99 341 A    1 
ATOM 2754 O O   . GLU A    1 341 ? 31.414  6.936   -0.157  1.00 86.49 341 A    1 
ATOM 2755 C CB  . GLU A    1 341 ? 29.257  8.705   -1.328  1.00 87.46 341 A    1 
ATOM 2756 C CG  . GLU A    1 341 ? 27.949  9.056   -2.056  1.00 80.38 341 A    1 
ATOM 2757 C CD  . GLU A    1 341 ? 27.201  10.226  -1.400  1.00 80.29 341 A    1 
ATOM 2758 O OE1 . GLU A    1 341 ? 25.962  10.288  -1.521  1.00 73.33 341 A    1 
ATOM 2759 O OE2 . GLU A    1 341 ? 27.865  11.118  -0.829  1.00 74.59 341 A    1 
ATOM 2760 N N   . ASP A    1 342 ? 32.493  7.752   -1.949  1.00 87.71 342 A    1 
ATOM 2761 C CA  . ASP A    1 342 ? 33.837  7.742   -1.381  1.00 86.90 342 A    1 
ATOM 2762 C C   . ASP A    1 342 ? 34.716  8.812   -2.056  1.00 86.71 342 A    1 
ATOM 2763 O O   . ASP A    1 342 ? 34.234  9.657   -2.816  1.00 84.11 342 A    1 
ATOM 2764 C CB  . ASP A    1 342 ? 34.423  6.314   -1.467  1.00 85.12 342 A    1 
ATOM 2765 C CG  . ASP A    1 342 ? 34.691  5.800   -2.887  1.00 84.42 342 A    1 
ATOM 2766 O OD1 . ASP A    1 342 ? 34.855  6.622   -3.812  1.00 80.08 342 A    1 
ATOM 2767 O OD2 . ASP A    1 342 ? 34.818  4.572   -3.054  1.00 79.64 342 A    1 
ATOM 2768 N N   . VAL A    1 343 ? 36.021  8.793   -1.780  1.00 82.96 343 A    1 
ATOM 2769 C CA  . VAL A    1 343 ? 36.971  9.750   -2.377  1.00 82.26 343 A    1 
ATOM 2770 C C   . VAL A    1 343 ? 37.104  9.623   -3.895  1.00 83.76 343 A    1 
ATOM 2771 O O   . VAL A    1 343 ? 37.598  10.546  -4.535  1.00 79.94 343 A    1 
ATOM 2772 C CB  . VAL A    1 343 ? 38.372  9.649   -1.755  1.00 80.66 343 A    1 
ATOM 2773 C CG1 . VAL A    1 343 ? 38.332  10.027  -0.269  1.00 71.01 343 A    1 
ATOM 2774 C CG2 . VAL A    1 343 ? 39.010  8.269   -1.943  1.00 70.76 343 A    1 
ATOM 2775 N N   . THR A    1 344 ? 36.689  8.501   -4.480  1.00 85.26 344 A    1 
ATOM 2776 C CA  . THR A    1 344 ? 36.732  8.279   -5.933  1.00 85.03 344 A    1 
ATOM 2777 C C   . THR A    1 344 ? 35.489  8.813   -6.641  1.00 86.20 344 A    1 
ATOM 2778 O O   . THR A    1 344 ? 35.468  8.894   -7.873  1.00 83.44 344 A    1 
ATOM 2779 C CB  . THR A    1 344 ? 36.961  6.804   -6.288  1.00 83.68 344 A    1 
ATOM 2780 O OG1 . THR A    1 344 ? 35.806  6.018   -6.104  1.00 79.88 344 A    1 
ATOM 2781 C CG2 . THR A    1 344 ? 38.104  6.158   -5.503  1.00 79.65 344 A    1 
ATOM 2782 N N   . THR A    1 345 ? 34.462  9.199   -5.871  1.00 87.16 345 A    1 
ATOM 2783 C CA  . THR A    1 345 ? 33.179  9.673   -6.387  1.00 88.10 345 A    1 
ATOM 2784 C C   . THR A    1 345 ? 33.372  10.877  -7.305  1.00 87.81 345 A    1 
ATOM 2785 O O   . THR A    1 345 ? 34.048  11.849  -6.962  1.00 85.47 345 A    1 
ATOM 2786 C CB  . THR A    1 345 ? 32.219  10.017  -5.245  1.00 88.02 345 A    1 
ATOM 2787 O OG1 . THR A    1 345 ? 32.000  8.867   -4.457  1.00 81.99 345 A    1 
ATOM 2788 C CG2 . THR A    1 345 ? 30.847  10.463  -5.746  1.00 82.25 345 A    1 
ATOM 2789 N N   . LYS A    1 346 ? 32.753  10.820  -8.484  1.00 86.86 346 A    1 
ATOM 2790 C CA  . LYS A    1 346 ? 32.870  11.885  -9.480  1.00 88.09 346 A    1 
ATOM 2791 C C   . LYS A    1 346 ? 31.932  13.035  -9.146  1.00 89.05 346 A    1 
ATOM 2792 O O   . LYS A    1 346 ? 30.727  12.831  -9.007  1.00 86.84 346 A    1 
ATOM 2793 C CB  . LYS A    1 346 ? 32.623  11.344  -10.894 1.00 84.62 346 A    1 
ATOM 2794 C CG  . LYS A    1 346 ? 33.738  10.374  -11.313 1.00 75.57 346 A    1 
ATOM 2795 C CD  . LYS A    1 346 ? 33.547  9.898   -12.758 1.00 68.10 346 A    1 
ATOM 2796 C CE  . LYS A    1 346 ? 34.685  8.938   -13.109 1.00 58.23 346 A    1 
ATOM 2797 N NZ  . LYS A    1 346 ? 34.565  8.395   -14.480 1.00 50.42 346 A    1 
ATOM 2798 N N   . ILE A    1 347 ? 32.501  14.234  -9.080  1.00 88.59 347 A    1 
ATOM 2799 C CA  . ILE A    1 347 ? 31.777  15.490  -8.900  1.00 88.68 347 A    1 
ATOM 2800 C C   . ILE A    1 347 ? 32.053  16.361  -10.127 1.00 88.42 347 A    1 
ATOM 2801 O O   . ILE A    1 347 ? 33.200  16.720  -10.381 1.00 84.97 347 A    1 
ATOM 2802 C CB  . ILE A    1 347 ? 32.167  16.192  -7.579  1.00 86.20 347 A    1 
ATOM 2803 C CG1 . ILE A    1 347 ? 32.006  15.239  -6.364  1.00 81.17 347 A    1 
ATOM 2804 C CG2 . ILE A    1 347 ? 31.312  17.457  -7.403  1.00 80.76 347 A    1 
ATOM 2805 C CD1 . ILE A    1 347 ? 32.455  15.825  -5.018  1.00 76.13 347 A    1 
ATOM 2806 N N   . ASP A    1 348 ? 30.993  16.687  -10.877 1.00 88.86 348 A    1 
ATOM 2807 C CA  . ASP A    1 348 ? 31.048  17.552  -12.059 1.00 88.26 348 A    1 
ATOM 2808 C C   . ASP A    1 348 ? 30.014  18.672  -11.915 1.00 88.70 348 A    1 
ATOM 2809 O O   . ASP A    1 348 ? 28.811  18.395  -11.915 1.00 84.09 348 A    1 
ATOM 2810 C CB  . ASP A    1 348 ? 30.753  16.741  -13.338 1.00 83.91 348 A    1 
ATOM 2811 C CG  . ASP A    1 348 ? 31.941  15.970  -13.923 1.00 74.33 348 A    1 
ATOM 2812 O OD1 . ASP A    1 348 ? 33.092  16.439  -13.781 1.00 66.90 348 A    1 
ATOM 2813 O OD2 . ASP A    1 348 ? 31.665  14.956  -14.609 1.00 67.20 348 A    1 
ATOM 2814 N N   . ASN A    1 349 ? 30.458  19.931  -11.846 1.00 86.67 349 A    1 
ATOM 2815 C CA  . ASN A    1 349 ? 29.597  21.123  -11.750 1.00 86.84 349 A    1 
ATOM 2816 C C   . ASN A    1 349 ? 28.464  20.965  -10.716 1.00 86.53 349 A    1 
ATOM 2817 O O   . ASN A    1 349 ? 27.287  20.971  -11.072 1.00 79.10 349 A    1 
ATOM 2818 C CB  . ASN A    1 349 ? 29.064  21.496  -13.146 1.00 83.56 349 A    1 
ATOM 2819 C CG  . ASN A    1 349 ? 30.127  21.999  -14.102 1.00 79.16 349 A    1 
ATOM 2820 O OD1 . ASN A    1 349 ? 31.220  22.387  -13.746 1.00 69.96 349 A    1 
ATOM 2821 N ND2 . ASN A    1 349 ? 29.816  22.045  -15.379 1.00 69.97 349 A    1 
ATOM 2822 N N   . ASP A    1 350 ? 28.826  20.748  -9.465  1.00 86.93 350 A    1 
ATOM 2823 C CA  . ASP A    1 350 ? 27.918  20.555  -8.318  1.00 87.05 350 A    1 
ATOM 2824 C C   . ASP A    1 350 ? 27.026  19.298  -8.383  1.00 88.41 350 A    1 
ATOM 2825 O O   . ASP A    1 350 ? 26.204  19.068  -7.500  1.00 84.57 350 A    1 
ATOM 2826 C CB  . ASP A    1 350 ? 27.117  21.836  -8.018  1.00 82.55 350 A    1 
ATOM 2827 C CG  . ASP A    1 350 ? 28.001  23.086  -7.933  1.00 75.63 350 A    1 
ATOM 2828 O OD1 . ASP A    1 350 ? 29.161  22.948  -7.480  1.00 67.43 350 A    1 
ATOM 2829 O OD2 . ASP A    1 350 ? 27.525  24.155  -8.371  1.00 68.76 350 A    1 
ATOM 2830 N N   . TRP A    1 351 ? 27.211  18.430  -9.381  1.00 90.74 351 A    1 
ATOM 2831 C CA  . TRP A    1 351 ? 26.530  17.142  -9.472  1.00 91.69 351 A    1 
ATOM 2832 C C   . TRP A    1 351 ? 27.452  16.011  -9.025  1.00 91.98 351 A    1 
ATOM 2833 O O   . TRP A    1 351 ? 28.439  15.697  -9.695  1.00 89.41 351 A    1 
ATOM 2834 C CB  . TRP A    1 351 ? 26.012  16.920  -10.885 1.00 90.14 351 A    1 
ATOM 2835 C CG  . TRP A    1 351 ? 24.854  17.790  -11.252 1.00 89.05 351 A    1 
ATOM 2836 C CD1 . TRP A    1 351 ? 24.928  18.973  -11.897 1.00 86.27 351 A    1 
ATOM 2837 C CD2 . TRP A    1 351 ? 23.440  17.541  -10.994 1.00 88.57 351 A    1 
ATOM 2838 N NE1 . TRP A    1 351 ? 23.643  19.477  -12.080 1.00 85.92 351 A    1 
ATOM 2839 C CE2 . TRP A    1 351 ? 22.703  18.622  -11.549 1.00 87.05 351 A    1 
ATOM 2840 C CE3 . TRP A    1 351 ? 22.720  16.501  -10.364 1.00 86.36 351 A    1 
ATOM 2841 C CZ2 . TRP A    1 351 ? 21.291  18.666  -11.494 1.00 85.31 351 A    1 
ATOM 2842 C CZ3 . TRP A    1 351 ? 21.316  16.545  -10.306 1.00 86.13 351 A    1 
ATOM 2843 C CH2 . TRP A    1 351 ? 20.609  17.616  -10.864 1.00 85.52 351 A    1 
ATOM 2844 N N   . LYS A    1 352 ? 27.069  15.344  -7.938  1.00 91.45 352 A    1 
ATOM 2845 C CA  . LYS A    1 352 ? 27.754  14.171  -7.401  1.00 91.89 352 A    1 
ATOM 2846 C C   . LYS A    1 352 ? 27.040  12.906  -7.868  1.00 92.32 352 A    1 
ATOM 2847 O O   . LYS A    1 352 ? 25.876  12.692  -7.542  1.00 91.04 352 A    1 
ATOM 2848 C CB  . LYS A    1 352 ? 27.802  14.303  -5.874  1.00 89.86 352 A    1 
ATOM 2849 C CG  . LYS A    1 352 ? 28.738  13.281  -5.219  1.00 84.92 352 A    1 
ATOM 2850 C CD  . LYS A    1 352 ? 28.732  13.495  -3.695  1.00 84.36 352 A    1 
ATOM 2851 C CE  . LYS A    1 352 ? 29.837  12.684  -3.018  1.00 76.54 352 A    1 
ATOM 2852 N NZ  . LYS A    1 352 ? 29.762  12.801  -1.548  1.00 72.85 352 A    1 
ATOM 2853 N N   . ARG A    1 353 ? 27.718  12.070  -8.640  1.00 93.16 353 A    1 
ATOM 2854 C CA  . ARG A    1 353 ? 27.154  10.797  -9.105  1.00 94.08 353 A    1 
ATOM 2855 C C   . ARG A    1 353 ? 27.429  9.695   -8.090  1.00 93.97 353 A    1 
ATOM 2856 O O   . ARG A    1 353 ? 28.588  9.493   -7.741  1.00 92.70 353 A    1 
ATOM 2857 C CB  . ARG A    1 353 ? 27.702  10.441  -10.489 1.00 93.40 353 A    1 
ATOM 2858 C CG  . ARG A    1 353 ? 26.905  9.274   -11.099 1.00 92.27 353 A    1 
ATOM 2859 C CD  . ARG A    1 353 ? 27.399  8.927   -12.499 1.00 89.59 353 A    1 
ATOM 2860 N NE  . ARG A    1 353 ? 26.573  7.858   -13.080 1.00 85.38 353 A    1 
ATOM 2861 C CZ  . ARG A    1 353 ? 26.674  7.348   -14.299 1.00 81.83 353 A    1 
ATOM 2862 N NH1 . ARG A    1 353 ? 27.587  7.756   -15.138 1.00 77.94 353 A    1 
ATOM 2863 N NH2 . ARG A    1 353 ? 25.845  6.420   -14.690 1.00 76.50 353 A    1 
ATOM 2864 N N   . LEU A    1 354 ? 26.395  8.941   -7.710  1.00 93.75 354 A    1 
ATOM 2865 C CA  . LEU A    1 354 ? 26.572  7.733   -6.906  1.00 94.28 354 A    1 
ATOM 2866 C C   . LEU A    1 354 ? 27.478  6.731   -7.629  1.00 94.59 354 A    1 
ATOM 2867 O O   . LEU A    1 354 ? 27.373  6.547   -8.849  1.00 93.53 354 A    1 
ATOM 2868 C CB  . LEU A    1 354 ? 25.214  7.080   -6.598  1.00 93.86 354 A    1 
ATOM 2869 C CG  . LEU A    1 354 ? 24.271  7.909   -5.708  1.00 92.49 354 A    1 
ATOM 2870 C CD1 . LEU A    1 354 ? 22.976  7.130   -5.500  1.00 89.79 354 A    1 
ATOM 2871 C CD2 . LEU A    1 354 ? 24.878  8.210   -4.338  1.00 89.29 354 A    1 
ATOM 2872 N N   . ASN A    1 355 ? 28.336  6.070   -6.864  1.00 93.28 355 A    1 
ATOM 2873 C CA  . ASN A    1 355 ? 29.225  5.054   -7.399  1.00 93.69 355 A    1 
ATOM 2874 C C   . ASN A    1 355 ? 28.418  3.812   -7.783  1.00 94.58 355 A    1 
ATOM 2875 O O   . ASN A    1 355 ? 27.575  3.321   -7.032  1.00 93.97 355 A    1 
ATOM 2876 C CB  . ASN A    1 355 ? 30.331  4.716   -6.392  1.00 92.72 355 A    1 
ATOM 2877 C CG  . ASN A    1 355 ? 31.241  5.885   -6.042  1.00 91.92 355 A    1 
ATOM 2878 O OD1 . ASN A    1 355 ? 31.336  6.881   -6.735  1.00 86.32 355 A    1 
ATOM 2879 N ND2 . ASN A    1 355 ? 31.954  5.766   -4.941  1.00 85.76 355 A    1 
ATOM 2880 N N   . THR A    1 356 ? 28.720  3.285   -8.958  1.00 94.61 356 A    1 
ATOM 2881 C CA  . THR A    1 356 ? 28.123  2.066   -9.506  1.00 94.71 356 A    1 
ATOM 2882 C C   . THR A    1 356 ? 29.181  0.973   -9.622  1.00 94.14 356 A    1 
ATOM 2883 O O   . THR A    1 356 ? 30.379  1.245   -9.501  1.00 92.74 356 A    1 
ATOM 2884 C CB  . THR A    1 356 ? 27.477  2.337   -10.872 1.00 94.27 356 A    1 
ATOM 2885 O OG1 . THR A    1 356 ? 28.446  2.769   -11.806 1.00 89.68 356 A    1 
ATOM 2886 C CG2 . THR A    1 356 ? 26.390  3.407   -10.813 1.00 89.61 356 A    1 
ATOM 2887 N N   . LEU A    1 357 ? 28.770  -0.252  -9.923  1.00 95.06 357 A    1 
ATOM 2888 C CA  . LEU A    1 357 ? 29.724  -1.326  -10.222 1.00 94.80 357 A    1 
ATOM 2889 C C   . LEU A    1 357 ? 30.617  -0.963  -11.425 1.00 93.51 357 A    1 
ATOM 2890 O O   . LEU A    1 357 ? 31.825  -1.201  -11.386 1.00 91.62 357 A    1 
ATOM 2891 C CB  . LEU A    1 357 ? 28.965  -2.640  -10.459 1.00 95.21 357 A    1 
ATOM 2892 C CG  . LEU A    1 357 ? 28.146  -3.157  -9.250  1.00 95.01 357 A    1 
ATOM 2893 C CD1 . LEU A    1 357 ? 27.454  -4.462  -9.628  1.00 93.66 357 A    1 
ATOM 2894 C CD2 . LEU A    1 357 ? 29.019  -3.417  -8.016  1.00 93.00 357 A    1 
ATOM 2895 N N   . ALA A    1 358 ? 30.068  -0.289  -12.426 1.00 93.84 358 A    1 
ATOM 2896 C CA  . ALA A    1 358 ? 30.832  0.227   -13.566 1.00 93.09 358 A    1 
ATOM 2897 C C   . ALA A    1 358 ? 31.839  1.327   -13.179 1.00 92.21 358 A    1 
ATOM 2898 O O   . ALA A    1 358 ? 32.895  1.433   -13.800 1.00 89.95 358 A    1 
ATOM 2899 C CB  . ALA A    1 358 ? 29.850  0.753   -14.617 1.00 92.58 358 A    1 
ATOM 2900 N N   . HIS A    1 359 ? 31.543  2.140   -12.157 1.00 92.40 359 A    1 
ATOM 2901 C CA  . HIS A    1 359 ? 32.475  3.152   -11.647 1.00 91.58 359 A    1 
ATOM 2902 C C   . HIS A    1 359 ? 33.780  2.511   -11.167 1.00 90.72 359 A    1 
ATOM 2903 O O   . HIS A    1 359 ? 34.863  2.994   -11.502 1.00 87.88 359 A    1 
ATOM 2904 C CB  . HIS A    1 359 ? 31.801  3.954   -10.528 1.00 90.91 359 A    1 
ATOM 2905 C CG  . HIS A    1 359 ? 32.730  4.914   -9.837  1.00 91.13 359 A    1 
ATOM 2906 N ND1 . HIS A    1 359 ? 33.069  6.188   -10.275 1.00 85.43 359 A    1 
ATOM 2907 C CD2 . HIS A    1 359 ? 33.417  4.678   -8.676  1.00 86.13 359 A    1 
ATOM 2908 C CE1 . HIS A    1 359 ? 33.936  6.697   -9.391  1.00 86.23 359 A    1 
ATOM 2909 N NE2 . HIS A    1 359 ? 34.166  5.809   -8.414  1.00 87.14 359 A    1 
ATOM 2910 N N   . TYR A    1 360 ? 33.659  1.373   -10.471 1.00 90.38 360 A    1 
ATOM 2911 C CA  . TYR A    1 360 ? 34.808  0.588   -10.013 1.00 89.63 360 A    1 
ATOM 2912 C C   . TYR A    1 360 ? 35.366  -0.378  -11.069 1.00 88.81 360 A    1 
ATOM 2913 O O   . TYR A    1 360 ? 36.348  -1.070  -10.803 1.00 85.08 360 A    1 
ATOM 2914 C CB  . TYR A    1 360 ? 34.404  -0.156  -8.750  1.00 89.73 360 A    1 
ATOM 2915 C CG  . TYR A    1 360 ? 34.084  0.765   -7.594  1.00 90.18 360 A    1 
ATOM 2916 C CD1 . TYR A    1 360 ? 35.119  1.473   -6.950  1.00 87.15 360 A    1 
ATOM 2917 C CD2 . TYR A    1 360 ? 32.759  0.909   -7.143  1.00 87.73 360 A    1 
ATOM 2918 C CE1 . TYR A    1 360 ? 34.842  2.290   -5.848  1.00 86.66 360 A    1 
ATOM 2919 C CE2 . TYR A    1 360 ? 32.471  1.725   -6.039  1.00 86.63 360 A    1 
ATOM 2920 C CZ  . TYR A    1 360 ? 33.516  2.403   -5.383  1.00 89.05 360 A    1 
ATOM 2921 O OH  . TYR A    1 360 ? 33.241  3.159   -4.278  1.00 87.82 360 A    1 
ATOM 2922 N N   . GLN A    1 361 ? 34.757  -0.432  -12.249 1.00 88.30 361 A    1 
ATOM 2923 C CA  . GLN A    1 361 ? 35.116  -1.365  -13.324 1.00 88.35 361 A    1 
ATOM 2924 C C   . GLN A    1 361 ? 35.002  -2.840  -12.893 1.00 88.84 361 A    1 
ATOM 2925 O O   . GLN A    1 361 ? 35.806  -3.679  -13.305 1.00 86.06 361 A    1 
ATOM 2926 C CB  . GLN A    1 361 ? 36.486  -1.028  -13.932 1.00 86.29 361 A    1 
ATOM 2927 C CG  . GLN A    1 361 ? 36.611  0.435   -14.383 1.00 82.58 361 A    1 
ATOM 2928 C CD  . GLN A    1 361 ? 37.962  0.742   -15.039 1.00 76.48 361 A    1 
ATOM 2929 O OE1 . GLN A    1 361 ? 38.798  -0.105  -15.293 1.00 70.99 361 A    1 
ATOM 2930 N NE2 . GLN A    1 361 ? 38.224  1.993   -15.355 1.00 67.19 361 A    1 
ATOM 2931 N N   . VAL A    1 362 ? 34.004  -3.160  -12.068 1.00 90.46 362 A    1 
ATOM 2932 C CA  . VAL A    1 362 ? 33.698  -4.545  -11.690 1.00 91.31 362 A    1 
ATOM 2933 C C   . VAL A    1 362 ? 33.315  -5.321  -12.950 1.00 91.57 362 A    1 
ATOM 2934 O O   . VAL A    1 362 ? 32.458  -4.889  -13.722 1.00 90.39 362 A    1 
ATOM 2935 C CB  . VAL A    1 362 ? 32.590  -4.619  -10.626 1.00 91.51 362 A    1 
ATOM 2936 C CG1 . VAL A    1 362 ? 32.276  -6.063  -10.226 1.00 88.32 362 A    1 
ATOM 2937 C CG2 . VAL A    1 362 ? 32.993  -3.869  -9.351  1.00 88.83 362 A    1 
ATOM 2938 N N   . THR A    1 363 ? 33.962  -6.458  -13.157 1.00 89.57 363 A    1 
ATOM 2939 C CA  . THR A    1 363 ? 33.775  -7.294  -14.341 1.00 89.82 363 A    1 
ATOM 2940 C C   . THR A    1 363 ? 32.830  -8.457  -14.065 1.00 91.64 363 A    1 
ATOM 2941 O O   . THR A    1 363 ? 32.612  -8.840  -12.911 1.00 90.75 363 A    1 
ATOM 2942 C CB  . THR A    1 363 ? 35.118  -7.804  -14.885 1.00 86.24 363 A    1 
ATOM 2943 O OG1 . THR A    1 363 ? 35.857  -8.470  -13.885 1.00 78.94 363 A    1 
ATOM 2944 C CG2 . THR A    1 363 ? 35.989  -6.659  -15.405 1.00 76.02 363 A    1 
ATOM 2945 N N   . ASP A    1 364 ? 32.282  -9.025  -15.128 1.00 92.00 364 A    1 
ATOM 2946 C CA  . ASP A    1 364 ? 31.503  -10.258 -15.051 1.00 93.32 364 A    1 
ATOM 2947 C C   . ASP A    1 364 ? 32.334  -11.406 -14.456 1.00 93.33 364 A    1 
ATOM 2948 O O   . ASP A    1 364 ? 33.526  -11.541 -14.749 1.00 91.16 364 A    1 
ATOM 2949 C CB  . ASP A    1 364 ? 30.976  -10.603 -16.448 1.00 92.97 364 A    1 
ATOM 2950 C CG  . ASP A    1 364 ? 29.936  -11.724 -16.416 1.00 93.33 364 A    1 
ATOM 2951 O OD1 . ASP A    1 364 ? 29.117  -11.726 -15.474 1.00 88.06 364 A    1 
ATOM 2952 O OD2 . ASP A    1 364 ? 29.941  -12.554 -17.348 1.00 87.83 364 A    1 
ATOM 2953 N N   . GLY A    1 365 ? 31.713  -12.194 -13.580 1.00 92.85 365 A    1 
ATOM 2954 C CA  . GLY A    1 365 ? 32.370  -13.265 -12.834 1.00 92.68 365 A    1 
ATOM 2955 C C   . GLY A    1 365 ? 33.229  -12.809 -11.648 1.00 92.94 365 A    1 
ATOM 2956 O O   . GLY A    1 365 ? 33.944  -13.626 -11.069 1.00 90.22 365 A    1 
ATOM 2957 N N   . SER A    1 366 ? 33.179  -11.526 -11.269 1.00 92.79 366 A    1 
ATOM 2958 C CA  . SER A    1 366 ? 33.935  -11.027 -10.115 1.00 92.81 366 A    1 
ATOM 2959 C C   . SER A    1 366 ? 33.459  -11.656 -8.806  1.00 93.51 366 A    1 
ATOM 2960 O O   . SER A    1 366 ? 32.259  -11.694 -8.530  1.00 92.55 366 A    1 
ATOM 2961 C CB  . SER A    1 366 ? 33.837  -9.507  -9.994  1.00 91.46 366 A    1 
ATOM 2962 O OG  . SER A    1 366 ? 34.505  -8.882  -11.075 1.00 85.44 366 A    1 
ATOM 2963 N N   . SER A    1 367 ? 34.416  -12.063 -7.965  1.00 92.59 367 A    1 
ATOM 2964 C CA  . SER A    1 367 ? 34.118  -12.520 -6.610  1.00 92.34 367 A    1 
ATOM 2965 C C   . SER A    1 367 ? 33.935  -11.331 -5.666  1.00 92.65 367 A    1 
ATOM 2966 O O   . SER A    1 367 ? 34.762  -10.418 -5.611  1.00 91.18 367 A    1 
ATOM 2967 C CB  . SER A    1 367 ? 35.193  -13.467 -6.076  1.00 90.71 367 A    1 
ATOM 2968 O OG  . SER A    1 367 ? 35.371  -14.593 -6.919  1.00 80.61 367 A    1 
ATOM 2969 N N   . VAL A    1 368 ? 32.847  -11.354 -4.909  1.00 93.40 368 A    1 
ATOM 2970 C CA  . VAL A    1 368 ? 32.498  -10.332 -3.919  1.00 93.89 368 A    1 
ATOM 2971 C C   . VAL A    1 368 ? 32.073  -10.991 -2.609  1.00 93.86 368 A    1 
ATOM 2972 O O   . VAL A    1 368 ? 31.603  -12.122 -2.594  1.00 92.95 368 A    1 
ATOM 2973 C CB  . VAL A    1 368 ? 31.407  -9.370  -4.430  1.00 93.67 368 A    1 
ATOM 2974 C CG1 . VAL A    1 368 ? 31.852  -8.603  -5.677  1.00 90.42 368 A    1 
ATOM 2975 C CG2 . VAL A    1 368 ? 30.082  -10.077 -4.744  1.00 90.08 368 A    1 
ATOM 2976 N N   . ALA A    1 369 ? 32.211  -10.279 -1.503  1.00 93.88 369 A    1 
ATOM 2977 C CA  . ALA A    1 369 ? 31.717  -10.717 -0.208  1.00 93.58 369 A    1 
ATOM 2978 C C   . ALA A    1 369 ? 30.956  -9.588  0.484   1.00 94.00 369 A    1 
ATOM 2979 O O   . ALA A    1 369 ? 31.318  -8.418  0.370   1.00 92.99 369 A    1 
ATOM 2980 C CB  . ALA A    1 369 ? 32.887  -11.227 0.635   1.00 92.05 369 A    1 
ATOM 2981 N N   . LEU A    1 370 ? 29.915  -9.946  1.225   1.00 93.82 370 A    1 
ATOM 2982 C CA  . LEU A    1 370 ? 29.262  -9.031  2.154   1.00 93.79 370 A    1 
ATOM 2983 C C   . LEU A    1 370 ? 29.872  -9.247  3.533   1.00 93.29 370 A    1 
ATOM 2984 O O   . LEU A    1 370 ? 29.702  -10.312 4.124   1.00 91.24 370 A    1 
ATOM 2985 C CB  . LEU A    1 370 ? 27.747  -9.267  2.154   1.00 93.35 370 A    1 
ATOM 2986 C CG  . LEU A    1 370 ? 27.039  -8.809  0.870   1.00 91.74 370 A    1 
ATOM 2987 C CD1 . LEU A    1 370 ? 25.590  -9.285  0.907   1.00 89.50 370 A    1 
ATOM 2988 C CD2 . LEU A    1 370 ? 27.041  -7.287  0.719   1.00 89.10 370 A    1 
ATOM 2989 N N   . VAL A    1 371 ? 30.568  -8.238  4.037   1.00 93.08 371 A    1 
ATOM 2990 C CA  . VAL A    1 371 ? 31.193  -8.277  5.362   1.00 92.41 371 A    1 
ATOM 2991 C C   . VAL A    1 371 ? 30.468  -7.313  6.296   1.00 92.56 371 A    1 
ATOM 2992 O O   . VAL A    1 371 ? 30.114  -6.212  5.871   1.00 91.09 371 A    1 
ATOM 2993 C CB  . VAL A    1 371 ? 32.708  -8.012  5.303   1.00 90.14 371 A    1 
ATOM 2994 C CG1 . VAL A    1 371 ? 33.412  -9.141  4.539   1.00 80.38 371 A    1 
ATOM 2995 C CG2 . VAL A    1 371 ? 33.087  -6.681  4.650   1.00 80.64 371 A    1 
ATOM 2996 N N   . PRO A    1 372 ? 30.219  -7.681  7.558   1.00 91.48 372 A    1 
ATOM 2997 C CA  . PRO A    1 372 ? 29.643  -6.747  8.518   1.00 90.78 372 A    1 
ATOM 2998 C C   . PRO A    1 372 ? 30.512  -5.495  8.630   1.00 90.37 372 A    1 
ATOM 2999 O O   . PRO A    1 372 ? 31.735  -5.598  8.766   1.00 88.07 372 A    1 
ATOM 3000 C CB  . PRO A    1 372 ? 29.563  -7.501  9.846   1.00 89.08 372 A    1 
ATOM 3001 C CG  . PRO A    1 372 ? 29.556  -8.970  9.425   1.00 86.32 372 A    1 
ATOM 3002 C CD  . PRO A    1 372 ? 30.434  -8.976  8.172   1.00 89.31 372 A    1 
ATOM 3003 N N   . LYS A    1 373 ? 29.880  -4.320  8.615   1.00 88.16 373 A    1 
ATOM 3004 C CA  . LYS A    1 373 ? 30.597  -3.076  8.887   1.00 86.12 373 A    1 
ATOM 3005 C C   . LYS A    1 373 ? 31.258  -3.181  10.247  1.00 82.28 373 A    1 
ATOM 3006 O O   . LYS A    1 373 ? 30.591  -3.371  11.265  1.00 74.94 373 A    1 
ATOM 3007 C CB  . LYS A    1 373 ? 29.668  -1.857  8.828   1.00 82.96 373 A    1 
ATOM 3008 C CG  . LYS A    1 373 ? 29.443  -1.454  7.372   1.00 79.36 373 A    1 
ATOM 3009 C CD  . LYS A    1 373 ? 28.600  -0.194  7.237   1.00 79.56 373 A    1 
ATOM 3010 C CE  . LYS A    1 373 ? 28.492  0.101   5.740   1.00 73.74 373 A    1 
ATOM 3011 N NZ  . LYS A    1 373 ? 27.578  1.220   5.461   1.00 69.22 373 A    1 
ATOM 3012 N N   . GLN A    1 374 ? 32.573  -3.011  10.276  1.00 78.33 374 A    1 
ATOM 3013 C CA  . GLN A    1 374 ? 33.271  -2.862  11.538  1.00 73.50 374 A    1 
ATOM 3014 C C   . GLN A    1 374 ? 32.852  -1.525  12.139  1.00 69.77 374 A    1 
ATOM 3015 O O   . GLN A    1 374 ? 33.417  -0.473  11.836  1.00 61.57 374 A    1 
ATOM 3016 C CB  . GLN A    1 374 ? 34.785  -2.989  11.365  1.00 66.86 374 A    1 
ATOM 3017 C CG  . GLN A    1 374 ? 35.202  -4.427  11.016  1.00 58.48 374 A    1 
ATOM 3018 C CD  . GLN A    1 374 ? 36.706  -4.664  11.162  1.00 53.17 374 A    1 
ATOM 3019 O OE1 . GLN A    1 374 ? 37.479  -3.807  11.554  1.00 47.64 374 A    1 
ATOM 3020 N NE2 . GLN A    1 374 ? 37.172  -5.860  10.874  1.00 45.87 374 A    1 
ATOM 3021 N N   . THR A    1 375 ? 31.836  -1.563  13.003  1.00 60.50 375 A    1 
ATOM 3022 C CA  . THR A    1 375 ? 31.530  -0.445  13.879  1.00 58.35 375 A    1 
ATOM 3023 C C   . THR A    1 375 ? 32.738  -0.251  14.778  1.00 57.76 375 A    1 
ATOM 3024 O O   . THR A    1 375 ? 32.947  -0.997  15.732  1.00 51.97 375 A    1 
ATOM 3025 C CB  . THR A    1 375 ? 30.253  -0.680  14.702  1.00 52.32 375 A    1 
ATOM 3026 O OG1 . THR A    1 375 ? 30.133  -2.019  15.116  1.00 47.51 375 A    1 
ATOM 3027 C CG2 . THR A    1 375 ? 28.998  -0.343  13.898  1.00 45.99 375 A    1 
ATOM 3028 N N   . SER A    1 376 ? 33.561  0.755   14.475  1.00 47.88 376 A    1 
ATOM 3029 C CA  . SER A    1 376 ? 34.591  1.178   15.412  1.00 47.02 376 A    1 
ATOM 3030 C C   . SER A    1 376 ? 33.898  1.495   16.735  1.00 47.11 376 A    1 
ATOM 3031 O O   . SER A    1 376 ? 32.944  2.274   16.773  1.00 44.62 376 A    1 
ATOM 3032 C CB  . SER A    1 376 ? 35.394  2.383   14.901  1.00 43.00 376 A    1 
ATOM 3033 O OG  . SER A    1 376 ? 34.648  3.252   14.087  1.00 38.72 376 A    1 
ATOM 3034 N N   . ALA A    1 377 ? 34.386  0.902   17.820  1.00 40.94 377 A    1 
ATOM 3035 C CA  . ALA A    1 377 ? 33.808  1.069   19.160  1.00 40.76 377 A    1 
ATOM 3036 C C   . ALA A    1 377 ? 33.625  2.552   19.555  1.00 41.12 377 A    1 
ATOM 3037 O O   . ALA A    1 377 ? 32.727  2.897   20.320  1.00 39.08 377 A    1 
ATOM 3038 C CB  . ALA A    1 377 ? 34.723  0.338   20.145  1.00 37.75 377 A    1 
ATOM 3039 N N   . TYR A    1 378 ? 34.438  3.444   18.978  1.00 38.15 378 A    1 
ATOM 3040 C CA  . TYR A    1 378 ? 34.305  4.890   19.141  1.00 37.15 378 A    1 
ATOM 3041 C C   . TYR A    1 378 ? 32.972  5.436   18.638  1.00 36.91 378 A    1 
ATOM 3042 O O   . TYR A    1 378 ? 32.375  6.283   19.308  1.00 35.52 378 A    1 
ATOM 3043 C CB  . TYR A    1 378 ? 35.442  5.587   18.397  1.00 34.62 378 A    1 
ATOM 3044 C CG  . TYR A    1 378 ? 36.351  6.317   19.339  1.00 32.24 378 A    1 
ATOM 3045 C CD1 . TYR A    1 378 ? 36.012  7.609   19.801  1.00 30.25 378 A    1 
ATOM 3046 C CD2 . TYR A    1 378 ? 37.526  5.712   19.773  1.00 29.71 378 A    1 
ATOM 3047 C CE1 . TYR A    1 378 ? 36.869  8.297   20.674  1.00 27.24 378 A    1 
ATOM 3048 C CE2 . TYR A    1 378 ? 38.387  6.399   20.649  1.00 27.21 378 A    1 
ATOM 3049 C CZ  . TYR A    1 378 ? 38.065  7.694   21.089  1.00 28.71 378 A    1 
ATOM 3050 O OH  . TYR A    1 378 ? 38.926  8.356   21.912  1.00 27.63 378 A    1 
ATOM 3051 N N   . ASN A    1 379 ? 32.479  4.967   17.496  1.00 38.89 379 A    1 
ATOM 3052 C CA  . ASN A    1 379 ? 31.216  5.462   16.953  1.00 38.75 379 A    1 
ATOM 3053 C C   . ASN A    1 379 ? 30.032  5.062   17.836  1.00 37.58 379 A    1 
ATOM 3054 O O   . ASN A    1 379 ? 29.055  5.795   17.876  1.00 35.69 379 A    1 
ATOM 3055 C CB  . ASN A    1 379 ? 31.045  5.041   15.483  1.00 37.02 379 A    1 
ATOM 3056 C CG  . ASN A    1 379 ? 31.744  5.990   14.516  1.00 33.71 379 A    1 
ATOM 3057 O OD1 . ASN A    1 379 ? 32.206  7.060   14.863  1.00 33.28 379 A    1 
ATOM 3058 N ND2 . ASN A    1 379 ? 31.820  5.627   13.252  1.00 32.74 379 A    1 
ATOM 3059 N N   . ILE A    1 380 ? 30.133  3.974   18.608  1.00 36.06 380 A    1 
ATOM 3060 C CA  . ILE A    1 380 ? 29.094  3.614   19.587  1.00 36.46 380 A    1 
ATOM 3061 C C   . ILE A    1 380 ? 28.982  4.696   20.670  1.00 35.97 380 A    1 
ATOM 3062 O O   . ILE A    1 380 ? 27.872  5.083   21.039  1.00 34.48 380 A    1 
ATOM 3063 C CB  . ILE A    1 380 ? 29.353  2.220   20.203  1.00 34.90 380 A    1 
ATOM 3064 C CG1 . ILE A    1 380 ? 29.445  1.136   19.098  1.00 32.26 380 A    1 
ATOM 3065 C CG2 . ILE A    1 380 ? 28.242  1.867   21.210  1.00 33.70 380 A    1 
ATOM 3066 C CD1 . ILE A    1 380 ? 29.801  -0.264  19.614  1.00 31.33 380 A    1 
ATOM 3067 N N   . SER A    1 381 ? 30.098  5.232   21.158  1.00 34.87 381 A    1 
ATOM 3068 C CA  . SER A    1 381 ? 30.077  6.250   22.217  1.00 36.24 381 A    1 
ATOM 3069 C C   . SER A    1 381 ? 29.469  7.569   21.739  1.00 36.59 381 A    1 
ATOM 3070 O O   . SER A    1 381 ? 28.511  8.050   22.349  1.00 34.41 381 A    1 
ATOM 3071 C CB  . SER A    1 381 ? 31.462  6.447   22.839  1.00 33.75 381 A    1 
ATOM 3072 O OG  . SER A    1 381 ? 32.344  7.142   21.987  1.00 30.93 381 A    1 
ATOM 3073 N N   . ASN A    1 382 ? 29.946  8.099   20.620  1.00 33.11 382 A    1 
ATOM 3074 C CA  . ASN A    1 382 ? 29.392  9.325   20.037  1.00 33.55 382 A    1 
ATOM 3075 C C   . ASN A    1 382 ? 27.983  9.108   19.475  1.00 33.50 382 A    1 
ATOM 3076 O O   . ASN A    1 382 ? 27.143  9.998   19.599  1.00 31.51 382 A    1 
ATOM 3077 C CB  . ASN A    1 382 ? 30.354  9.903   18.984  1.00 31.37 382 A    1 
ATOM 3078 C CG  . ASN A    1 382 ? 31.415  10.809  19.589  1.00 28.01 382 A    1 
ATOM 3079 O OD1 . ASN A    1 382 ? 31.416  11.145  20.757  1.00 26.77 382 A    1 
ATOM 3080 N ND2 . ASN A    1 382 ? 32.348  11.267  18.781  1.00 27.48 382 A    1 
ATOM 3081 N N   . SER A    1 383 ? 27.695  7.919   18.927  1.00 34.89 383 A    1 
ATOM 3082 C CA  . SER A    1 383 ? 26.333  7.552   18.533  1.00 35.34 383 A    1 
ATOM 3083 C C   . SER A    1 383 ? 25.408  7.548   19.744  1.00 34.85 383 A    1 
ATOM 3084 O O   . SER A    1 383 ? 24.294  8.024   19.620  1.00 33.29 383 A    1 
ATOM 3085 C CB  . SER A    1 383 ? 26.294  6.203   17.811  1.00 33.74 383 A    1 
ATOM 3086 O OG  . SER A    1 383 ? 24.973  5.762   17.608  1.00 31.30 383 A    1 
ATOM 3087 N N   . SER A    1 384 ? 25.839  7.120   20.930  1.00 33.34 384 A    1 
ATOM 3088 C CA  . SER A    1 384 ? 24.984  7.147   22.126  1.00 34.62 384 A    1 
ATOM 3089 C C   . SER A    1 384 ? 24.591  8.564   22.558  1.00 34.40 384 A    1 
ATOM 3090 O O   . SER A    1 384 ? 23.468  8.786   23.015  1.00 32.71 384 A    1 
ATOM 3091 C CB  . SER A    1 384 ? 25.644  6.399   23.289  1.00 32.72 384 A    1 
ATOM 3092 O OG  . SER A    1 384 ? 26.650  7.170   23.920  1.00 30.88 384 A    1 
ATOM 3093 N N   . THR A    1 385 ? 25.487  9.534   22.396  1.00 32.41 385 A    1 
ATOM 3094 C CA  . THR A    1 385 ? 25.200  10.952  22.644  1.00 34.02 385 A    1 
ATOM 3095 C C   . THR A    1 385 ? 24.379  11.566  21.517  1.00 33.87 385 A    1 
ATOM 3096 O O   . THR A    1 385 ? 23.429  12.298  21.795  1.00 31.43 385 A    1 
ATOM 3097 C CB  . THR A    1 385 ? 26.476  11.782  22.876  1.00 31.70 385 A    1 
ATOM 3098 O OG1 . THR A    1 385 ? 27.640  11.131  22.439  1.00 28.84 385 A    1 
ATOM 3099 C CG2 . THR A    1 385 ? 26.672  12.062  24.363  1.00 29.71 385 A    1 
ATOM 3100 N N   . PHE A    1 386 ? 24.696  11.236  20.272  1.00 30.08 386 A    1 
ATOM 3101 C CA  . PHE A    1 386 ? 23.963  11.731  19.108  1.00 30.02 386 A    1 
ATOM 3102 C C   . PHE A    1 386 ? 22.577  11.085  19.003  1.00 29.50 386 A    1 
ATOM 3103 O O   . PHE A    1 386 ? 21.606  11.793  18.759  1.00 28.32 386 A    1 
ATOM 3104 C CB  . PHE A    1 386 ? 24.795  11.542  17.835  1.00 28.61 386 A    1 
ATOM 3105 C CG  . PHE A    1 386 ? 24.624  12.674  16.841  1.00 26.52 386 A    1 
ATOM 3106 C CD1 . PHE A    1 386 ? 23.691  12.588  15.800  1.00 25.12 386 A    1 
ATOM 3107 C CD2 . PHE A    1 386 ? 25.416  13.833  16.970  1.00 25.63 386 A    1 
ATOM 3108 C CE1 . PHE A    1 386 ? 23.549  13.648  14.885  1.00 24.14 386 A    1 
ATOM 3109 C CE2 . PHE A    1 386 ? 25.279  14.895  16.056  1.00 23.41 386 A    1 
ATOM 3110 C CZ  . PHE A    1 386 ? 24.345  14.801  15.011  1.00 24.08 386 A    1 
ATOM 3111 N N   . THR A    1 387 ? 22.428  9.779   19.302  1.00 33.88 387 A    1 
ATOM 3112 C CA  . THR A    1 387 ? 21.118  9.105   19.376  1.00 34.86 387 A    1 
ATOM 3113 C C   . THR A    1 387 ? 20.295  9.591   20.555  1.00 34.46 387 A    1 
ATOM 3114 O O   . THR A    1 387 ? 19.085  9.689   20.411  1.00 32.25 387 A    1 
ATOM 3115 C CB  . THR A    1 387 ? 21.174  7.572   19.467  1.00 32.76 387 A    1 
ATOM 3116 O OG1 . THR A    1 387 ? 22.152  7.146   20.373  1.00 29.85 387 A    1 
ATOM 3117 C CG2 . THR A    1 387 ? 21.443  6.900   18.126  1.00 30.31 387 A    1 
ATOM 3118 N N   . LYS A    1 388 ? 20.886  9.984   21.683  1.00 35.07 388 A    1 
ATOM 3119 C CA  . LYS A    1 388 ? 20.130  10.672  22.743  1.00 36.83 388 A    1 
ATOM 3120 C C   . LYS A    1 388 ? 19.640  12.048  22.290  1.00 36.28 388 A    1 
ATOM 3121 O O   . LYS A    1 388 ? 18.525  12.428  22.642  1.00 34.83 388 A    1 
ATOM 3122 C CB  . LYS A    1 388 ? 20.947  10.796  24.037  1.00 35.66 388 A    1 
ATOM 3123 C CG  . LYS A    1 388 ? 20.797  9.545   24.910  1.00 32.78 388 A    1 
ATOM 3124 C CD  . LYS A    1 388 ? 21.594  9.693   26.209  1.00 31.44 388 A    1 
ATOM 3125 C CE  . LYS A    1 388 ? 21.391  8.448   27.080  1.00 28.44 388 A    1 
ATOM 3126 N NZ  . LYS A    1 388 ? 22.203  8.490   28.319  1.00 25.62 388 A    1 
ATOM 3127 N N   . SER A    1 389 ? 20.449  12.781  21.534  1.00 32.91 389 A    1 
ATOM 3128 C CA  . SER A    1 389 ? 20.051  14.073  20.962  1.00 34.22 389 A    1 
ATOM 3129 C C   . SER A    1 389 ? 18.969  13.897  19.890  1.00 34.24 389 A    1 
ATOM 3130 O O   . SER A    1 389 ? 17.933  14.554  19.966  1.00 32.88 389 A    1 
ATOM 3131 C CB  . SER A    1 389 ? 21.272  14.799  20.397  1.00 32.64 389 A    1 
ATOM 3132 O OG  . SER A    1 389 ? 20.901  16.091  19.960  1.00 29.67 389 A    1 
ATOM 3133 N N   . LEU A    1 390 ? 19.154  12.957  18.967  1.00 35.57 390 A    1 
ATOM 3134 C CA  . LEU A    1 390 ? 18.184  12.580  17.934  1.00 35.83 390 A    1 
ATOM 3135 C C   . LEU A    1 390 ? 16.910  12.006  18.548  1.00 36.07 390 A    1 
ATOM 3136 O O   . LEU A    1 390 ? 15.838  12.409  18.132  1.00 35.02 390 A    1 
ATOM 3137 C CB  . LEU A    1 390 ? 18.818  11.583  16.945  1.00 33.53 390 A    1 
ATOM 3138 C CG  . LEU A    1 390 ? 19.369  12.286  15.688  1.00 30.52 390 A    1 
ATOM 3139 C CD1 . LEU A    1 390 ? 20.567  11.532  15.120  1.00 29.34 390 A    1 
ATOM 3140 C CD2 . LEU A    1 390 ? 18.301  12.373  14.606  1.00 31.44 390 A    1 
ATOM 3141 N N   . SER A    1 391 ? 16.995  11.157  19.570  1.00 36.76 391 A    1 
ATOM 3142 C CA  . SER A    1 391 ? 15.828  10.626  20.297  1.00 37.57 391 A    1 
ATOM 3143 C C   . SER A    1 391 ? 15.040  11.747  20.973  1.00 37.47 391 A    1 
ATOM 3144 O O   . SER A    1 391 ? 13.809  11.751  20.925  1.00 36.30 391 A    1 
ATOM 3145 C CB  . SER A    1 391 ? 16.280  9.567   21.307  1.00 36.20 391 A    1 
ATOM 3146 O OG  . SER A    1 391 ? 15.372  9.416   22.378  1.00 33.28 391 A    1 
ATOM 3147 N N   . ARG A    1 392 ? 15.719  12.757  21.543  1.00 36.45 392 A    1 
ATOM 3148 C CA  . ARG A    1 392 ? 15.051  13.956  22.066  1.00 37.19 392 A    1 
ATOM 3149 C C   . ARG A    1 392 ? 14.405  14.771  20.950  1.00 36.25 392 A    1 
ATOM 3150 O O   . ARG A    1 392 ? 13.276  15.220  21.114  1.00 35.16 392 A    1 
ATOM 3151 C CB  . ARG A    1 392 ? 16.022  14.822  22.884  1.00 35.86 392 A    1 
ATOM 3152 C CG  . ARG A    1 392 ? 15.639  14.822  24.363  1.00 33.66 392 A    1 
ATOM 3153 C CD  . ARG A    1 392 ? 16.568  15.745  25.141  1.00 33.88 392 A    1 
ATOM 3154 N NE  . ARG A    1 392 ? 16.223  15.772  26.574  1.00 30.79 392 A    1 
ATOM 3155 C CZ  . ARG A    1 392 ? 16.840  16.473  27.513  1.00 28.15 392 A    1 
ATOM 3156 N NH1 . ARG A    1 392 ? 17.853  17.243  27.235  1.00 26.00 392 A    1 
ATOM 3157 N NH2 . ARG A    1 392 ? 16.439  16.412  28.751  1.00 25.34 392 A    1 
ATOM 3158 N N   . TYR A    1 393 ? 15.100  14.936  19.831  1.00 34.79 393 A    1 
ATOM 3159 C CA  . TYR A    1 393 ? 14.579  15.663  18.671  1.00 33.76 393 A    1 
ATOM 3160 C C   . TYR A    1 393 ? 13.441  14.895  17.987  1.00 32.76 393 A    1 
ATOM 3161 O O   . TYR A    1 393 ? 12.426  15.494  17.636  1.00 31.68 393 A    1 
ATOM 3162 C CB  . TYR A    1 393 ? 15.724  15.982  17.701  1.00 32.25 393 A    1 
ATOM 3163 C CG  . TYR A    1 393 ? 15.697  17.419  17.228  1.00 30.71 393 A    1 
ATOM 3164 C CD1 . TYR A    1 393 ? 15.000  17.779  16.061  1.00 29.44 393 A    1 
ATOM 3165 C CD2 . TYR A    1 393 ? 16.363  18.411  17.975  1.00 30.18 393 A    1 
ATOM 3166 C CE1 . TYR A    1 393 ? 14.973  19.116  15.633  1.00 27.83 393 A    1 
ATOM 3167 C CE2 . TYR A    1 393 ? 16.343  19.756  17.554  1.00 27.02 393 A    1 
ATOM 3168 C CZ  . TYR A    1 393 ? 15.648  20.104  16.379  1.00 28.57 393 A    1 
ATOM 3169 O OH  . TYR A    1 393 ? 15.632  21.412  15.964  1.00 27.65 393 A    1 
ATOM 3170 N N   . GLU A    1 394 ? 13.535  13.566  17.879  1.00 34.47 394 A    1 
ATOM 3171 C CA  . GLU A    1 394 ? 12.461  12.697  17.394  1.00 34.91 394 A    1 
ATOM 3172 C C   . GLU A    1 394 ? 11.269  12.684  18.347  1.00 34.03 394 A    1 
ATOM 3173 O O   . GLU A    1 394 ? 10.139  12.681  17.879  1.00 34.15 394 A    1 
ATOM 3174 C CB  . GLU A    1 394 ? 12.932  11.253  17.212  1.00 35.32 394 A    1 
ATOM 3175 C CG  . GLU A    1 394 ? 13.681  11.016  15.898  1.00 32.88 394 A    1 
ATOM 3176 C CD  . GLU A    1 394 ? 13.917  9.522   15.659  1.00 32.12 394 A    1 
ATOM 3177 O OE1 . GLU A    1 394 ? 13.972  9.145   14.470  1.00 29.74 394 A    1 
ATOM 3178 O OE2 . GLU A    1 394 ? 14.003  8.775   16.661  1.00 31.27 394 A    1 
ATOM 3179 N N   . SER A    1 395 ? 11.484  12.701  19.662  1.00 36.41 395 A    1 
ATOM 3180 C CA  . SER A    1 395 ? 10.380  12.803  20.622  1.00 37.61 395 A    1 
ATOM 3181 C C   . SER A    1 395 ? 9.660   14.147  20.509  1.00 37.08 395 A    1 
ATOM 3182 O O   . SER A    1 395 ? 8.430   14.179  20.532  1.00 36.47 395 A    1 
ATOM 3183 C CB  . SER A    1 395 ? 10.849  12.529  22.055  1.00 37.05 395 A    1 
ATOM 3184 O OG  . SER A    1 395 ? 11.566  13.610  22.609  1.00 34.80 395 A    1 
ATOM 3185 N N   . MET A    1 396 ? 10.400  15.238  20.287  1.00 34.51 396 A    1 
ATOM 3186 C CA  . MET A    1 396 ? 9.818   16.553  19.995  1.00 35.12 396 A    1 
ATOM 3187 C C   . MET A    1 396 ? 9.130   16.597  18.628  1.00 35.23 396 A    1 
ATOM 3188 O O   . MET A    1 396 ? 8.043   17.161  18.508  1.00 34.84 396 A    1 
ATOM 3189 C CB  . MET A    1 396 ? 10.889  17.650  20.067  1.00 34.21 396 A    1 
ATOM 3190 C CG  . MET A    1 396 ? 11.032  18.226  21.478  1.00 31.48 396 A    1 
ATOM 3191 S SD  . MET A    1 396 ? 12.142  19.660  21.547  1.00 29.39 396 A    1 
ATOM 3192 C CE  . MET A    1 396 ? 11.673  20.347  23.154  1.00 27.44 396 A    1 
ATOM 3193 N N   . LEU A    1 397 ? 9.718   15.986  17.606  1.00 37.18 397 A    1 
ATOM 3194 C CA  . LEU A    1 397 ? 9.120   15.926  16.268  1.00 36.81 397 A    1 
ATOM 3195 C C   . LEU A    1 397 ? 7.898   14.999  16.230  1.00 35.98 397 A    1 
ATOM 3196 O O   . LEU A    1 397 ? 6.944   15.303  15.514  1.00 34.92 397 A    1 
ATOM 3197 C CB  . LEU A    1 397 ? 10.177  15.507  15.235  1.00 35.21 397 A    1 
ATOM 3198 C CG  . LEU A    1 397 ? 11.063  16.676  14.766  1.00 32.23 397 A    1 
ATOM 3199 C CD1 . LEU A    1 397 ? 12.313  16.139  14.073  1.00 31.44 397 A    1 
ATOM 3200 C CD2 . LEU A    1 397 ? 10.327  17.578  13.777  1.00 34.09 397 A    1 
ATOM 3201 N N   . ARG A    1 398 ? 7.871   13.915  17.022  1.00 36.33 398 A    1 
ATOM 3202 C CA  . ARG A    1 398 ? 6.694   13.036  17.163  1.00 36.60 398 A    1 
ATOM 3203 C C   . ARG A    1 398 ? 5.481   13.770  17.734  1.00 34.65 398 A    1 
ATOM 3204 O O   . ARG A    1 398 ? 4.362   13.430  17.365  1.00 33.84 398 A    1 
ATOM 3205 C CB  . ARG A    1 398 ? 7.010   11.817  18.047  1.00 36.12 398 A    1 
ATOM 3206 C CG  . ARG A    1 398 ? 7.643   10.656  17.263  1.00 34.59 398 A    1 
ATOM 3207 C CD  . ARG A    1 398 ? 7.888   9.462   18.199  1.00 33.63 398 A    1 
ATOM 3208 N NE  . ARG A    1 398 ? 8.553   8.344   17.505  1.00 31.16 398 A    1 
ATOM 3209 C CZ  . ARG A    1 398 ? 8.755   7.120   17.977  1.00 28.62 398 A    1 
ATOM 3210 N NH1 . ARG A    1 398 ? 8.336   6.757   19.155  1.00 26.68 398 A    1 
ATOM 3211 N NH2 . ARG A    1 398 ? 9.393   6.235   17.263  1.00 24.77 398 A    1 
ATOM 3212 N N   . THR A    1 399 ? 5.687   14.741  18.603  1.00 33.62 399 A    1 
ATOM 3213 C CA  . THR A    1 399 ? 4.588   15.549  19.148  1.00 34.60 399 A    1 
ATOM 3214 C C   . THR A    1 399 ? 4.056   16.583  18.158  1.00 34.02 399 A    1 
ATOM 3215 O O   . THR A    1 399 ? 2.858   16.840  18.156  1.00 31.36 399 A    1 
ATOM 3216 C CB  . THR A    1 399 ? 4.969   16.249  20.464  1.00 31.63 399 A    1 
ATOM 3217 O OG1 . THR A    1 399 ? 6.344   16.542  20.543  1.00 29.06 399 A    1 
ATOM 3218 C CG2 . THR A    1 399 ? 4.641   15.381  21.672  1.00 29.04 399 A    1 
ATOM 3219 N N   . ALA A    1 400 ? 4.913   17.174  17.337  1.00 31.82 400 A    1 
ATOM 3220 C CA  . ALA A    1 400 ? 4.534   18.286  16.466  1.00 32.38 400 A    1 
ATOM 3221 C C   . ALA A    1 400 ? 4.063   17.878  15.058  1.00 31.96 400 A    1 
ATOM 3222 O O   . ALA A    1 400 ? 3.259   18.587  14.453  1.00 30.39 400 A    1 
ATOM 3223 C CB  . ALA A    1 400 ? 5.713   19.258  16.388  1.00 29.59 400 A    1 
ATOM 3224 N N   . SER A    1 401 ? 4.577   16.782  14.506  1.00 27.71 401 A    1 
ATOM 3225 C CA  . SER A    1 401 ? 4.291   16.432  13.117  1.00 28.26 401 A    1 
ATOM 3226 C C   . SER A    1 401 ? 2.877   15.871  12.973  1.00 28.22 401 A    1 
ATOM 3227 O O   . SER A    1 401 ? 2.572   14.773  13.432  1.00 26.80 401 A    1 
ATOM 3228 C CB  . SER A    1 401 ? 5.363   15.510  12.523  1.00 26.25 401 A    1 
ATOM 3229 O OG  . SER A    1 401 ? 5.493   14.314  13.251  1.00 24.52 401 A    1 
ATOM 3230 N N   . SER A    1 402 ? 2.020   16.652  12.290  1.00 29.39 402 A    1 
ATOM 3231 C CA  . SER A    1 402 ? 0.731   16.170  11.791  1.00 30.10 402 A    1 
ATOM 3232 C C   . SER A    1 402 ? 0.953   14.887  10.979  1.00 29.85 402 A    1 
ATOM 3233 O O   . SER A    1 402 ? 1.879   14.843  10.163  1.00 28.73 402 A    1 
ATOM 3234 C CB  . SER A    1 402 ? 0.064   17.239  10.911  1.00 28.00 402 A    1 
ATOM 3235 O OG  . SER A    1 402 ? -1.250  16.831  10.598  1.00 25.34 402 A    1 
ATOM 3236 N N   . PRO A    1 403 ? 0.142   13.836  11.190  1.00 29.31 403 A    1 
ATOM 3237 C CA  . PRO A    1 403 ? 0.367   12.520  10.594  1.00 30.01 403 A    1 
ATOM 3238 C C   . PRO A    1 403 ? 0.137   12.464  9.082   1.00 30.41 403 A    1 
ATOM 3239 O O   . PRO A    1 403 ? 0.451   11.453  8.473   1.00 28.94 403 A    1 
ATOM 3240 C CB  . PRO A    1 403 ? -0.596  11.596  11.341  1.00 27.77 403 A    1 
ATOM 3241 C CG  . PRO A    1 403 ? -1.750  12.517  11.720  1.00 27.37 403 A    1 
ATOM 3242 C CD  . PRO A    1 403 ? -1.036  13.840  12.011  1.00 30.10 403 A    1 
ATOM 3243 N N   . ASP A    1 404 ? -0.400  13.536  8.485   1.00 29.03 404 A    1 
ATOM 3244 C CA  . ASP A    1 404 ? -0.758  13.567  7.059   1.00 29.80 404 A    1 
ATOM 3245 C C   . ASP A    1 404 ? 0.412   13.245  6.126   1.00 29.65 404 A    1 
ATOM 3246 O O   . ASP A    1 404 ? 0.262   12.531  5.138   1.00 27.42 404 A    1 
ATOM 3247 C CB  . ASP A    1 404 ? -1.286  14.959  6.680   1.00 27.68 404 A    1 
ATOM 3248 C CG  . ASP A    1 404 ? -2.634  15.296  7.297   1.00 23.94 404 A    1 
ATOM 3249 O OD1 . ASP A    1 404 ? -3.426  14.358  7.523   1.00 22.49 404 A    1 
ATOM 3250 O OD2 . ASP A    1 404 ? -2.824  16.501  7.572   1.00 22.22 404 A    1 
ATOM 3251 N N   . SER A    1 405 ? 1.570   13.806  6.432   1.00 27.07 405 A    1 
ATOM 3252 C CA  . SER A    1 405 ? 2.734   13.701  5.552   1.00 27.81 405 A    1 
ATOM 3253 C C   . SER A    1 405 ? 3.574   12.435  5.780   1.00 28.12 405 A    1 
ATOM 3254 O O   . SER A    1 405 ? 4.785   12.455  5.542   1.00 26.85 405 A    1 
ATOM 3255 C CB  . SER A    1 405 ? 3.558   14.990  5.575   1.00 25.93 405 A    1 
ATOM 3256 O OG  . SER A    1 405 ? 4.559   14.960  4.574   1.00 23.62 405 A    1 
ATOM 3257 N N   . LEU A    1 406 ? 2.956   11.313  6.165   1.00 32.41 406 A    1 
ATOM 3258 C CA  . LEU A    1 406 ? 3.509   9.980   5.905   1.00 32.11 406 A    1 
ATOM 3259 C C   . LEU A    1 406 ? 3.395   9.651   4.403   1.00 31.61 406 A    1 
ATOM 3260 O O   . LEU A    1 406 ? 3.000   8.557   4.015   1.00 29.53 406 A    1 
ATOM 3261 C CB  . LEU A    1 406 ? 2.865   8.905   6.810   1.00 29.62 406 A    1 
ATOM 3262 C CG  . LEU A    1 406 ? 3.392   8.883   8.252   1.00 26.66 406 A    1 
ATOM 3263 C CD1 . LEU A    1 406 ? 2.470   8.035   9.122   1.00 25.59 406 A    1 
ATOM 3264 C CD2 . LEU A    1 406 ? 4.799   8.268   8.338   1.00 27.12 406 A    1 
ATOM 3265 N N   . ARG A    1 407 ? 3.740   10.604  3.553   1.00 29.58 407 A    1 
ATOM 3266 C CA  . ARG A    1 407 ? 4.250   10.250  2.237   1.00 29.73 407 A    1 
ATOM 3267 C C   . ARG A    1 407 ? 5.403   9.293   2.487   1.00 29.12 407 A    1 
ATOM 3268 O O   . ARG A    1 407 ? 6.193   9.521   3.408   1.00 28.04 407 A    1 
ATOM 3269 C CB  . ARG A    1 407 ? 4.716   11.478  1.444   1.00 28.28 407 A    1 
ATOM 3270 C CG  . ARG A    1 407 ? 3.523   12.236  0.849   1.00 25.84 407 A    1 
ATOM 3271 C CD  . ARG A    1 407 ? 3.997   13.403  -0.018  1.00 24.21 407 A    1 
ATOM 3272 N NE  . ARG A    1 407 ? 2.859   14.064  -0.682  1.00 22.67 407 A    1 
ATOM 3273 C CZ  . ARG A    1 407 ? 2.914   15.091  -1.517  1.00 20.65 407 A    1 
ATOM 3274 N NH1 . ARG A    1 407 ? 4.038   15.668  -1.826  1.00 19.34 407 A    1 
ATOM 3275 N NH2 . ARG A    1 407 ? 1.822   15.547  -2.052  1.00 18.64 407 A    1 
ATOM 3276 N N   . SER A    1 408 ? 5.472   8.255   1.665   1.00 28.65 408 A    1 
ATOM 3277 C CA  . SER A    1 408 ? 6.685   7.469   1.505   1.00 28.80 408 A    1 
ATOM 3278 C C   . SER A    1 408 ? 7.825   8.466   1.260   1.00 28.92 408 A    1 
ATOM 3279 O O   . SER A    1 408 ? 8.017   8.934   0.143   1.00 27.81 408 A    1 
ATOM 3280 C CB  . SER A    1 408 ? 6.508   6.496   0.325   1.00 27.20 408 A    1 
ATOM 3281 O OG  . SER A    1 408 ? 7.702   5.811   0.052   1.00 25.12 408 A    1 
ATOM 3282 N N   . ARG A    1 409 ? 8.487   8.868   2.342   1.00 30.24 409 A    1 
ATOM 3283 C CA  . ARG A    1 409 ? 9.802   9.457   2.250   1.00 30.23 409 A    1 
ATOM 3284 C C   . ARG A    1 409 ? 10.658  8.298   1.762   1.00 29.48 409 A    1 
ATOM 3285 O O   . ARG A    1 409 ? 11.202  7.551   2.560   1.00 27.79 409 A    1 
ATOM 3286 C CB  . ARG A    1 409 ? 10.298  10.038  3.585   1.00 28.29 409 A    1 
ATOM 3287 C CG  . ARG A    1 409 ? 9.658   11.387  3.936   1.00 25.94 409 A    1 
ATOM 3288 C CD  . ARG A    1 409 ? 10.309  11.959  5.205   1.00 24.15 409 A    1 
ATOM 3289 N NE  . ARG A    1 409 ? 9.760   13.281  5.576   1.00 22.14 409 A    1 
ATOM 3290 C CZ  . ARG A    1 409 ? 10.165  14.047  6.585   1.00 20.26 409 A    1 
ATOM 3291 N NH1 . ARG A    1 409 ? 11.120  13.671  7.389   1.00 18.87 409 A    1 
ATOM 3292 N NH2 . ARG A    1 409 ? 9.609   15.204  6.802   1.00 17.85 409 A    1 
ATOM 3293 N N   . THR A    1 410 ? 10.701  8.121   0.447   1.00 32.72 410 A    1 
ATOM 3294 C CA  . THR A    1 410 ? 11.952  7.679   -0.139  1.00 32.73 410 A    1 
ATOM 3295 C C   . THR A    1 410 ? 13.013  8.453   0.624   1.00 32.53 410 A    1 
ATOM 3296 O O   . THR A    1 410 ? 12.832  9.668   0.780   1.00 31.03 410 A    1 
ATOM 3297 C CB  . THR A    1 410 ? 12.059  8.045   -1.637  1.00 30.74 410 A    1 
ATOM 3298 O OG1 . THR A    1 410 ? 10.972  8.823   -2.087  1.00 28.15 410 A    1 
ATOM 3299 C CG2 . THR A    1 410 ? 12.085  6.787   -2.497  1.00 28.08 410 A    1 
ATOM 3300 N N   . PRO A    1 411 ? 14.025  7.776   1.184   1.00 33.24 411 A    1 
ATOM 3301 C CA  . PRO A    1 411 ? 15.175  8.498   1.678   1.00 33.20 411 A    1 
ATOM 3302 C C   . PRO A    1 411 ? 15.711  9.265   0.459   1.00 33.49 411 A    1 
ATOM 3303 O O   . PRO A    1 411 ? 16.440  8.723   -0.354  1.00 32.16 411 A    1 
ATOM 3304 C CB  . PRO A    1 411 ? 16.119  7.423   2.238   1.00 31.17 411 A    1 
ATOM 3305 C CG  . PRO A    1 411 ? 15.749  6.159   1.463   1.00 30.31 411 A    1 
ATOM 3306 C CD  . PRO A    1 411 ? 14.267  6.343   1.149   1.00 31.84 411 A    1 
ATOM 3307 N N   . MET A    1 412 ? 15.202  10.476  0.273   1.00 34.89 412 A    1 
ATOM 3308 C CA  . MET A    1 412 ? 15.930  11.475  -0.467  1.00 34.65 412 A    1 
ATOM 3309 C C   . MET A    1 412 ? 17.227  11.529  0.303   1.00 35.24 412 A    1 
ATOM 3310 O O   . MET A    1 412 ? 17.223  11.941  1.462   1.00 33.43 412 A    1 
ATOM 3311 C CB  . MET A    1 412 ? 15.211  12.833  -0.460  1.00 32.71 412 A    1 
ATOM 3312 C CG  . MET A    1 412 ? 14.607  13.168  -1.819  1.00 28.75 412 A    1 
ATOM 3313 S SD  . MET A    1 412 ? 13.765  14.767  -1.866  1.00 26.42 412 A    1 
ATOM 3314 C CE  . MET A    1 412 ? 13.720  15.046  -3.656  1.00 24.39 412 A    1 
ATOM 3315 N N   . ILE A    1 413 ? 18.277  10.988  -0.306  1.00 39.14 413 A    1 
ATOM 3316 C CA  . ILE A    1 413 ? 19.630  11.232  0.168   1.00 39.95 413 A    1 
ATOM 3317 C C   . ILE A    1 413 ? 19.671  12.745  0.293   1.00 40.14 413 A    1 
ATOM 3318 O O   . ILE A    1 413 ? 19.536  13.454  -0.707  1.00 38.35 413 A    1 
ATOM 3319 C CB  . ILE A    1 413 ? 20.677  10.671  -0.806  1.00 37.35 413 A    1 
ATOM 3320 C CG1 . ILE A    1 413 ? 20.500  9.143   -0.987  1.00 34.45 413 A    1 
ATOM 3321 C CG2 . ILE A    1 413 ? 22.088  10.988  -0.273  1.00 34.60 413 A    1 
ATOM 3322 C CD1 . ILE A    1 413 ? 21.382  8.522   -2.070  1.00 31.88 413 A    1 
ATOM 3323 N N   . THR A    1 414 ? 19.642  13.204  1.534   1.00 37.16 414 A    1 
ATOM 3324 C CA  . THR A    1 414 ? 19.650  14.629  1.808   1.00 37.21 414 A    1 
ATOM 3325 C C   . THR A    1 414 ? 20.878  15.147  1.087   1.00 37.60 414 A    1 
ATOM 3326 O O   . THR A    1 414 ? 21.949  14.588  1.326   1.00 35.35 414 A    1 
ATOM 3327 C CB  . THR A    1 414 ? 19.736  14.935  3.312   1.00 34.56 414 A    1 
ATOM 3328 O OG1 . THR A    1 414 ? 20.357  13.886  4.028   1.00 31.59 414 A    1 
ATOM 3329 C CG2 . THR A    1 414 ? 18.347  15.123  3.917   1.00 31.18 414 A    1 
ATOM 3330 N N   . PRO A    1 415 ? 20.727  16.101  0.152   1.00 37.78 415 A    1 
ATOM 3331 C CA  . PRO A    1 415 ? 21.901  16.723  -0.427  1.00 37.83 415 A    1 
ATOM 3332 C C   . PRO A    1 415 ? 22.770  17.145  0.749   1.00 38.91 415 A    1 
ATOM 3333 O O   . PRO A    1 415 ? 22.230  17.632  1.748   1.00 38.02 415 A    1 
ATOM 3334 C CB  . PRO A    1 415 ? 21.398  17.906  -1.258  1.00 35.00 415 A    1 
ATOM 3335 C CG  . PRO A    1 415 ? 20.012  18.196  -0.686  1.00 34.54 415 A    1 
ATOM 3336 C CD  . PRO A    1 415 ? 19.532  16.831  -0.199  1.00 37.25 415 A    1 
ATOM 3337 N N   . ASP A    1 416 ? 24.052  16.865  0.662   1.00 48.44 416 A    1 
ATOM 3338 C CA  . ASP A    1 416 ? 24.995  17.302  1.690   1.00 47.70 416 A    1 
ATOM 3339 C C   . ASP A    1 416 ? 24.832  18.819  1.784   1.00 47.57 416 A    1 
ATOM 3340 O O   . ASP A    1 416 ? 25.299  19.561  0.918   1.00 45.34 416 A    1 
ATOM 3341 C CB  . ASP A    1 416 ? 26.425  16.876  1.297   1.00 44.11 416 A    1 
ATOM 3342 C CG  . ASP A    1 416 ? 27.134  15.978  2.316   1.00 40.03 416 A    1 
ATOM 3343 O OD1 . ASP A    1 416 ? 26.716  15.981  3.498   1.00 38.36 416 A    1 
ATOM 3344 O OD2 . ASP A    1 416 ? 28.112  15.323  1.893   1.00 37.62 416 A    1 
ATOM 3345 N N   . LEU A    1 417 ? 24.061  19.265  2.767   1.00 39.50 417 A    1 
ATOM 3346 C CA  . LEU A    1 417 ? 23.647  20.668  2.898   1.00 38.64 417 A    1 
ATOM 3347 C C   . LEU A    1 417 ? 24.864  21.582  3.011   1.00 39.09 417 A    1 
ATOM 3348 O O   . LEU A    1 417 ? 24.791  22.749  2.639   1.00 36.53 417 A    1 
ATOM 3349 C CB  . LEU A    1 417 ? 22.755  20.812  4.148   1.00 34.81 417 A    1 
ATOM 3350 C CG  . LEU A    1 417 ? 21.254  20.612  3.877   1.00 31.09 417 A    1 
ATOM 3351 C CD1 . LEU A    1 417 ? 20.523  20.245  5.169   1.00 28.62 417 A    1 
ATOM 3352 C CD2 . LEU A    1 417 ? 20.622  21.899  3.335   1.00 29.77 417 A    1 
ATOM 3353 N N   . GLU A    1 418 ? 25.965  21.018  3.500   1.00 44.85 418 A    1 
ATOM 3354 C CA  . GLU A    1 418 ? 27.230  21.732  3.636   1.00 45.49 418 A    1 
ATOM 3355 C C   . GLU A    1 418 ? 27.935  21.945  2.290   1.00 47.40 418 A    1 
ATOM 3356 O O   . GLU A    1 418 ? 28.508  23.009  2.067   1.00 43.71 418 A    1 
ATOM 3357 C CB  . GLU A    1 418 ? 28.159  20.973  4.592   1.00 40.94 418 A    1 
ATOM 3358 C CG  . GLU A    1 418 ? 27.646  20.958  6.043   1.00 35.74 418 A    1 
ATOM 3359 C CD  . GLU A    1 418 ? 28.684  20.439  7.045   1.00 32.27 418 A    1 
ATOM 3360 O OE1 . GLU A    1 418 ? 28.532  20.768  8.246   1.00 27.82 418 A    1 
ATOM 3361 O OE2 . GLU A    1 418 ? 29.631  19.738  6.629   1.00 30.55 418 A    1 
ATOM 3362 N N   . SER A    1 419 ? 27.908  20.939  1.401   1.00 58.29 419 A    1 
ATOM 3363 C CA  . SER A    1 419 ? 28.672  20.998  0.146   1.00 59.70 419 A    1 
ATOM 3364 C C   . SER A    1 419 ? 27.901  21.617  -1.023  1.00 62.60 419 A    1 
ATOM 3365 O O   . SER A    1 419 ? 28.510  21.966  -2.034  1.00 56.30 419 A    1 
ATOM 3366 C CB  . SER A    1 419 ? 29.191  19.606  -0.219  1.00 54.42 419 A    1 
ATOM 3367 O OG  . SER A    1 419 ? 28.128  18.750  -0.578  1.00 49.75 419 A    1 
ATOM 3368 N N   . GLY A    1 420 ? 26.572  21.734  -0.920  1.00 69.99 420 A    1 
ATOM 3369 C CA  . GLY A    1 420 ? 25.717  22.263  -1.988  1.00 72.59 420 A    1 
ATOM 3370 C C   . GLY A    1 420 ? 25.610  21.369  -3.228  1.00 76.43 420 A    1 
ATOM 3371 O O   . GLY A    1 420 ? 24.972  21.756  -4.210  1.00 71.76 420 A    1 
ATOM 3372 N N   . THR A    1 421 ? 26.208  20.167  -3.193  1.00 80.67 421 A    1 
ATOM 3373 C CA  . THR A    1 421 ? 26.217  19.243  -4.332  1.00 83.22 421 A    1 
ATOM 3374 C C   . THR A    1 421 ? 24.879  18.520  -4.489  1.00 85.51 421 A    1 
ATOM 3375 O O   . THR A    1 421 ? 24.266  18.070  -3.517  1.00 82.18 421 A    1 
ATOM 3376 C CB  . THR A    1 421 ? 27.373  18.232  -4.259  1.00 77.78 421 A    1 
ATOM 3377 O OG1 . THR A    1 421 ? 27.433  17.578  -3.016  1.00 67.14 421 A    1 
ATOM 3378 C CG2 . THR A    1 421 ? 28.727  18.903  -4.485  1.00 66.21 421 A    1 
ATOM 3379 N N   . LYS A    1 422 ? 24.419  18.368  -5.731  1.00 88.60 422 A    1 
ATOM 3380 C CA  . LYS A    1 422 ? 23.212  17.616  -6.074  1.00 89.19 422 A    1 
ATOM 3381 C C   . LYS A    1 422 ? 23.583  16.173  -6.412  1.00 90.24 422 A    1 
ATOM 3382 O O   . LYS A    1 422 ? 24.412  15.934  -7.287  1.00 88.12 422 A    1 
ATOM 3383 C CB  . LYS A    1 422 ? 22.445  18.288  -7.218  1.00 85.49 422 A    1 
ATOM 3384 C CG  . LYS A    1 422 ? 21.890  19.678  -6.837  1.00 78.06 422 A    1 
ATOM 3385 C CD  . LYS A    1 422 ? 20.984  20.232  -7.950  1.00 74.99 422 A    1 
ATOM 3386 C CE  . LYS A    1 422 ? 20.424  21.605  -7.554  1.00 65.66 422 A    1 
ATOM 3387 N NZ  . LYS A    1 422 ? 19.315  22.045  -8.442  1.00 59.97 422 A    1 
ATOM 3388 N N   . LEU A    1 423 ? 22.921  15.220  -5.753  1.00 90.67 423 A    1 
ATOM 3389 C CA  . LEU A    1 423 ? 23.115  13.801  -6.037  1.00 91.82 423 A    1 
ATOM 3390 C C   . LEU A    1 423 ? 22.348  13.370  -7.292  1.00 92.70 423 A    1 
ATOM 3391 O O   . LEU A    1 423 ? 21.220  13.799  -7.541  1.00 90.90 423 A    1 
ATOM 3392 C CB  . LEU A    1 423 ? 22.731  12.969  -4.803  1.00 89.28 423 A    1 
ATOM 3393 C CG  . LEU A    1 423 ? 23.802  13.030  -3.694  1.00 84.63 423 A    1 
ATOM 3394 C CD1 . LEU A    1 423 ? 23.203  12.625  -2.357  1.00 79.77 423 A    1 
ATOM 3395 C CD2 . LEU A    1 423 ? 24.976  12.092  -3.997  1.00 79.33 423 A    1 
ATOM 3396 N N   . TRP A    1 424 ? 22.956  12.494  -8.073  1.00 93.23 424 A    1 
ATOM 3397 C CA  . TRP A    1 424 ? 22.307  11.810  -9.186  1.00 94.22 424 A    1 
ATOM 3398 C C   . TRP A    1 424 ? 22.870  10.401  -9.368  1.00 94.74 424 A    1 
ATOM 3399 O O   . TRP A    1 424 ? 23.977  10.094  -8.921  1.00 93.93 424 A    1 
ATOM 3400 C CB  . TRP A    1 424 ? 22.434  12.639  -10.473 1.00 93.26 424 A    1 
ATOM 3401 C CG  . TRP A    1 424 ? 23.791  12.675  -11.105 1.00 92.50 424 A    1 
ATOM 3402 C CD1 . TRP A    1 424 ? 24.861  13.339  -10.623 1.00 91.16 424 A    1 
ATOM 3403 C CD2 . TRP A    1 424 ? 24.226  12.043  -12.354 1.00 92.52 424 A    1 
ATOM 3404 N NE1 . TRP A    1 424 ? 25.937  13.175  -11.487 1.00 90.80 424 A    1 
ATOM 3405 C CE2 . TRP A    1 424 ? 25.581  12.400  -12.569 1.00 91.61 424 A    1 
ATOM 3406 C CE3 . TRP A    1 424 ? 23.592  11.235  -13.315 1.00 91.23 424 A    1 
ATOM 3407 C CZ2 . TRP A    1 424 ? 26.297  11.985  -13.722 1.00 90.27 424 A    1 
ATOM 3408 C CZ3 . TRP A    1 424 ? 24.300  10.816  -14.461 1.00 90.14 424 A    1 
ATOM 3409 C CH2 . TRP A    1 424 ? 25.636  11.195  -14.662 1.00 89.53 424 A    1 
ATOM 3410 N N   . HIS A    1 425 ? 22.098  9.539   -10.049 1.00 94.32 425 A    1 
ATOM 3411 C CA  . HIS A    1 425 ? 22.524  8.181   -10.364 1.00 95.49 425 A    1 
ATOM 3412 C C   . HIS A    1 425 ? 22.563  7.953   -11.879 1.00 95.42 425 A    1 
ATOM 3413 O O   . HIS A    1 425 ? 23.645  8.054   -12.478 1.00 93.63 425 A    1 
ATOM 3414 C CB  . HIS A    1 425 ? 21.644  7.183   -9.586  1.00 95.42 425 A    1 
ATOM 3415 C CG  . HIS A    1 425 ? 21.919  5.733   -9.892  1.00 96.15 425 A    1 
ATOM 3416 N ND1 . HIS A    1 425 ? 21.005  4.703   -9.765  1.00 92.38 425 A    1 
ATOM 3417 C CD2 . HIS A    1 425 ? 23.078  5.176   -10.372 1.00 92.41 425 A    1 
ATOM 3418 C CE1 . HIS A    1 425 ? 21.600  3.572   -10.163 1.00 93.30 425 A    1 
ATOM 3419 N NE2 . HIS A    1 425 ? 22.852  3.819   -10.543 1.00 93.56 425 A    1 
ATOM 3420 N N   . LEU A    1 426 ? 21.431  7.693   -12.502 1.00 94.95 426 A    1 
ATOM 3421 C CA  . LEU A    1 426 ? 21.338  7.408   -13.940 1.00 94.84 426 A    1 
ATOM 3422 C C   . LEU A    1 426 ? 20.948  8.650   -14.742 1.00 93.92 426 A    1 
ATOM 3423 O O   . LEU A    1 426 ? 21.485  8.887   -15.823 1.00 90.77 426 A    1 
ATOM 3424 C CB  . LEU A    1 426 ? 20.328  6.269   -14.172 1.00 94.73 426 A    1 
ATOM 3425 C CG  . LEU A    1 426 ? 20.641  4.950   -13.432 1.00 94.66 426 A    1 
ATOM 3426 C CD1 . LEU A    1 426 ? 19.526  3.941   -13.686 1.00 92.78 426 A    1 
ATOM 3427 C CD2 . LEU A    1 426 ? 21.964  4.333   -13.896 1.00 92.30 426 A    1 
ATOM 3428 N N   . VAL A    1 427 ? 20.041  9.440   -14.185 1.00 93.70 427 A    1 
ATOM 3429 C CA  . VAL A    1 427 ? 19.498  10.651  -14.805 1.00 92.40 427 A    1 
ATOM 3430 C C   . VAL A    1 427 ? 19.627  11.811  -13.821 1.00 91.96 427 A    1 
ATOM 3431 O O   . VAL A    1 427 ? 19.281  11.688  -12.648 1.00 89.64 427 A    1 
ATOM 3432 C CB  . VAL A    1 427 ? 18.034  10.444  -15.237 1.00 89.85 427 A    1 
ATOM 3433 C CG1 . VAL A    1 427 ? 17.504  11.665  -15.992 1.00 79.57 427 A    1 
ATOM 3434 C CG2 . VAL A    1 427 ? 17.885  9.220   -16.157 1.00 80.76 427 A    1 
ATOM 3435 N N   . LYS A    1 428 ? 20.104  12.955  -14.296 1.00 90.07 428 A    1 
ATOM 3436 C CA  . LYS A    1 428 ? 20.106  14.175  -13.485 1.00 88.79 428 A    1 
ATOM 3437 C C   . LYS A    1 428 ? 18.678  14.692  -13.378 1.00 85.66 428 A    1 
ATOM 3438 O O   . LYS A    1 428 ? 18.079  15.048  -14.393 1.00 78.93 428 A    1 
ATOM 3439 C CB  . LYS A    1 428 ? 21.053  15.236  -14.066 1.00 86.90 428 A    1 
ATOM 3440 C CG  . LYS A    1 428 ? 22.524  14.800  -13.962 1.00 84.53 428 A    1 
ATOM 3441 C CD  . LYS A    1 428 ? 23.478  15.888  -14.469 1.00 83.83 428 A    1 
ATOM 3442 C CE  . LYS A    1 428 ? 24.917  15.373  -14.367 1.00 79.33 428 A    1 
ATOM 3443 N NZ  . LYS A    1 428 ? 25.922  16.389  -14.760 1.00 74.10 428 A    1 
ATOM 3444 N N   . ASN A    1 429 ? 18.154  14.742  -12.161 1.00 84.72 429 A    1 
ATOM 3445 C CA  . ASN A    1 429 ? 16.863  15.364  -11.913 1.00 81.18 429 A    1 
ATOM 3446 C C   . ASN A    1 429 ? 17.038  16.888  -11.977 1.00 78.95 429 A    1 
ATOM 3447 O O   . ASN A    1 429 ? 17.333  17.537  -10.976 1.00 69.36 429 A    1 
ATOM 3448 C CB  . ASN A    1 429 ? 16.284  14.852  -10.583 1.00 73.71 429 A    1 
ATOM 3449 C CG  . ASN A    1 429 ? 14.804  15.184  -10.446 1.00 66.38 429 A    1 
ATOM 3450 O OD1 . ASN A    1 429 ? 14.148  15.660  -11.355 1.00 57.04 429 A    1 
ATOM 3451 N ND2 . ASN A    1 429 ? 14.225  14.888  -9.304  1.00 61.06 429 A    1 
ATOM 3452 N N   . HIS A    1 430 ? 16.932  17.433  -13.169 1.00 76.14 430 A    1 
ATOM 3453 C CA  . HIS A    1 430 ? 16.854  18.871  -13.328 1.00 71.65 430 A    1 
ATOM 3454 C C   . HIS A    1 430 ? 15.514  19.310  -12.748 1.00 69.50 430 A    1 
ATOM 3455 O O   . HIS A    1 430 ? 14.465  18.888  -13.236 1.00 60.87 430 A    1 
ATOM 3456 C CB  . HIS A    1 430 ? 17.024  19.269  -14.797 1.00 65.55 430 A    1 
ATOM 3457 C CG  . HIS A    1 430 ? 18.425  19.035  -15.297 1.00 62.50 430 A    1 
ATOM 3458 N ND1 . HIS A    1 430 ? 19.535  19.783  -14.972 1.00 54.83 430 A    1 
ATOM 3459 C CD2 . HIS A    1 430 ? 18.854  18.045  -16.145 1.00 54.92 430 A    1 
ATOM 3460 C CE1 . HIS A    1 430 ? 20.596  19.260  -15.612 1.00 52.38 430 A    1 
ATOM 3461 N NE2 . HIS A    1 430 ? 20.227  18.202  -16.333 1.00 53.92 430 A    1 
ATOM 3462 N N   . ASP A    1 431 ? 15.561  20.155  -11.713 1.00 58.57 431 A    1 
ATOM 3463 C CA  . ASP A    1 431 ? 14.369  20.809  -11.197 1.00 54.84 431 A    1 
ATOM 3464 C C   . ASP A    1 431 ? 13.591  21.380  -12.381 1.00 53.27 431 A    1 
ATOM 3465 O O   . ASP A    1 431 ? 14.133  22.120  -13.201 1.00 48.63 431 A    1 
ATOM 3466 C CB  . ASP A    1 431 ? 14.739  21.929  -10.206 1.00 50.00 431 A    1 
ATOM 3467 C CG  . ASP A    1 431 ? 15.230  21.391  -8.864  1.00 45.51 431 A    1 
ATOM 3468 O OD1 . ASP A    1 431 ? 14.497  20.552  -8.293  1.00 42.53 431 A    1 
ATOM 3469 O OD2 . ASP A    1 431 ? 16.330  21.813  -8.432  1.00 41.56 431 A    1 
ATOM 3470 N N   . HIS A    1 432 ? 12.309  21.032  -12.475 1.00 48.15 432 A    1 
ATOM 3471 C CA  . HIS A    1 432 ? 11.436  21.429  -13.585 1.00 45.85 432 A    1 
ATOM 3472 C C   . HIS A    1 432 ? 11.301  22.953  -13.785 1.00 45.00 432 A    1 
ATOM 3473 O O   . HIS A    1 432 ? 10.673  23.365  -14.764 1.00 42.00 432 A    1 
ATOM 3474 C CB  . HIS A    1 432 ? 10.055  20.799  -13.382 1.00 41.20 432 A    1 
ATOM 3475 C CG  . HIS A    1 432 ? 9.916   19.410  -13.943 1.00 37.80 432 A    1 
ATOM 3476 N ND1 . HIS A    1 432 ? 9.913   19.090  -15.283 1.00 35.66 432 A    1 
ATOM 3477 C CD2 . HIS A    1 432 ? 9.688   18.242  -13.261 1.00 33.78 432 A    1 
ATOM 3478 C CE1 . HIS A    1 432 ? 9.705   17.765  -15.394 1.00 31.61 432 A    1 
ATOM 3479 N NE2 . HIS A    1 432 ? 9.543   17.216  -14.191 1.00 31.74 432 A    1 
ATOM 3480 N N   . LEU A    1 433 ? 11.868  23.763  -12.901 1.00 45.50 433 A    1 
ATOM 3481 C CA  . LEU A    1 433 ? 11.923  25.219  -13.011 1.00 43.66 433 A    1 
ATOM 3482 C C   . LEU A    1 433 ? 12.636  25.678  -14.286 1.00 43.52 433 A    1 
ATOM 3483 O O   . LEU A    1 433 ? 12.086  26.494  -15.019 1.00 39.78 433 A    1 
ATOM 3484 C CB  . LEU A    1 433 ? 12.625  25.785  -11.764 1.00 38.50 433 A    1 
ATOM 3485 C CG  . LEU A    1 433 ? 11.712  25.823  -10.526 1.00 34.62 433 A    1 
ATOM 3486 C CD1 . LEU A    1 433 ? 12.547  26.020  -9.264  1.00 32.94 433 A    1 
ATOM 3487 C CD2 . LEU A    1 433 ? 10.709  26.979  -10.618 1.00 33.43 433 A    1 
ATOM 3488 N N   . ASP A    1 434 ? 13.823  25.148  -14.567 1.00 45.99 434 A    1 
ATOM 3489 C CA  . ASP A    1 434 ? 14.625  25.636  -15.701 1.00 44.94 434 A    1 
ATOM 3490 C C   . ASP A    1 434 ? 14.254  25.012  -17.051 1.00 44.06 434 A    1 
ATOM 3491 O O   . ASP A    1 434 ? 14.751  25.442  -18.099 1.00 40.54 434 A    1 
ATOM 3492 C CB  . ASP A    1 434 ? 16.124  25.473  -15.406 1.00 41.39 434 A    1 
ATOM 3493 C CG  . ASP A    1 434 ? 16.749  26.659  -14.668 1.00 36.58 434 A    1 
ATOM 3494 O OD1 . ASP A    1 434 ? 16.104  27.728  -14.585 1.00 34.38 434 A    1 
ATOM 3495 O OD2 . ASP A    1 434 ? 17.916  26.497  -14.249 1.00 33.10 434 A    1 
ATOM 3496 N N   . GLN A    1 435 ? 13.349  24.021  -17.072 1.00 42.43 435 A    1 
ATOM 3497 C CA  . GLN A    1 435 ? 12.751  23.620  -18.343 1.00 41.54 435 A    1 
ATOM 3498 C C   . GLN A    1 435 ? 11.812  24.739  -18.797 1.00 40.67 435 A    1 
ATOM 3499 O O   . GLN A    1 435 ? 10.650  24.795  -18.396 1.00 38.42 435 A    1 
ATOM 3500 C CB  . GLN A    1 435 ? 12.076  22.239  -18.287 1.00 39.40 435 A    1 
ATOM 3501 C CG  . GLN A    1 435 ? 13.132  21.120  -18.310 1.00 36.25 435 A    1 
ATOM 3502 C CD  . GLN A    1 435 ? 12.573  19.714  -18.518 1.00 34.25 435 A    1 
ATOM 3503 O OE1 . GLN A    1 435 ? 11.381  19.442  -18.584 1.00 32.86 435 A    1 
ATOM 3504 N NE2 . GLN A    1 435 ? 13.447  18.733  -18.644 1.00 31.19 435 A    1 
ATOM 3505 N N   . ARG A    1 436 ? 12.328  25.621  -19.659 1.00 40.62 436 A    1 
ATOM 3506 C CA  . ARG A    1 436 ? 11.575  26.662  -20.359 1.00 41.22 436 A    1 
ATOM 3507 C C   . ARG A    1 436 ? 10.263  26.095  -20.913 1.00 40.48 436 A    1 
ATOM 3508 O O   . ARG A    1 436 ? 10.222  24.970  -21.398 1.00 37.82 436 A    1 
ATOM 3509 C CB  . ARG A    1 436 ? 12.403  27.242  -21.525 1.00 37.73 436 A    1 
ATOM 3510 C CG  . ARG A    1 436 ? 13.521  28.185  -21.065 1.00 34.26 436 A    1 
ATOM 3511 C CD  . ARG A    1 436 ? 14.226  28.770  -22.297 1.00 33.32 436 A    1 
ATOM 3512 N NE  . ARG A    1 436 ? 15.240  29.771  -21.915 1.00 29.65 436 A    1 
ATOM 3513 C CZ  . ARG A    1 436 ? 16.000  30.476  -22.741 1.00 27.88 436 A    1 
ATOM 3514 N NH1 . ARG A    1 436 ? 15.925  30.329  -24.032 1.00 27.25 436 A    1 
ATOM 3515 N NH2 . ARG A    1 436 ? 16.849  31.349  -22.274 1.00 27.66 436 A    1 
ATOM 3516 N N   . GLU A    1 437 ? 9.226   26.937  -20.935 1.00 35.46 437 A    1 
ATOM 3517 C CA  . GLU A    1 437 ? 7.877   26.618  -21.432 1.00 34.68 437 A    1 
ATOM 3518 C C   . GLU A    1 437 ? 7.839   25.907  -22.793 1.00 34.51 437 A    1 
ATOM 3519 O O   . GLU A    1 437 ? 6.928   25.119  -23.029 1.00 32.90 437 A    1 
ATOM 3520 C CB  . GLU A    1 437 ? 7.086   27.923  -21.615 1.00 32.86 437 A    1 
ATOM 3521 C CG  . GLU A    1 437 ? 6.613   28.576  -20.313 1.00 29.46 437 A    1 
ATOM 3522 C CD  . GLU A    1 437 ? 5.733   29.797  -20.608 1.00 28.15 437 A    1 
ATOM 3523 O OE1 . GLU A    1 437 ? 4.738   29.983  -19.874 1.00 25.14 437 A    1 
ATOM 3524 O OE2 . GLU A    1 437 ? 6.053   30.528  -21.578 1.00 28.57 437 A    1 
ATOM 3525 N N   . GLY A    1 438 ? 8.764   26.220  -23.682 1.00 32.55 438 A    1 
ATOM 3526 C CA  . GLY A    1 438 ? 8.694   25.829  -25.090 1.00 31.49 438 A    1 
ATOM 3527 C C   . GLY A    1 438 ? 8.729   24.325  -25.332 1.00 32.70 438 A    1 
ATOM 3528 O O   . GLY A    1 438 ? 7.857   23.800  -26.021 1.00 30.93 438 A    1 
ATOM 3529 N N   . ASP A    1 439 ? 9.677   23.624  -24.758 1.00 37.24 439 A    1 
ATOM 3530 C CA  . ASP A    1 439 ? 9.818   22.168  -24.940 1.00 36.56 439 A    1 
ATOM 3531 C C   . ASP A    1 439 ? 8.994   21.344  -23.930 1.00 36.31 439 A    1 
ATOM 3532 O O   . ASP A    1 439 ? 9.174   20.135  -23.782 1.00 34.00 439 A    1 
ATOM 3533 C CB  . ASP A    1 439 ? 11.293  21.752  -25.052 1.00 34.47 439 A    1 
ATOM 3534 C CG  . ASP A    1 439 ? 11.745  21.428  -26.484 1.00 30.79 439 A    1 
ATOM 3535 O OD1 . ASP A    1 439 ? 10.897  21.434  -27.405 1.00 29.49 439 A    1 
ATOM 3536 O OD2 . ASP A    1 439 ? 12.956  21.153  -26.633 1.00 28.51 439 A    1 
ATOM 3537 N N   . ARG A    1 440 ? 7.957   21.971  -23.333 1.00 29.83 440 A    1 
ATOM 3538 C CA  . ARG A    1 440 ? 6.687   21.267  -23.147 1.00 29.37 440 A    1 
ATOM 3539 C C   . ARG A    1 440 ? 6.049   20.984  -24.517 1.00 29.38 440 A    1 
ATOM 3540 O O   . ARG A    1 440 ? 4.834   21.098  -24.677 1.00 28.10 440 A    1 
ATOM 3541 C CB  . ARG A    1 440 ? 5.711   22.023  -22.230 1.00 28.20 440 A    1 
ATOM 3542 C CG  . ARG A    1 440 ? 6.147   22.119  -20.769 1.00 26.07 440 A    1 
ATOM 3543 C CD  . ARG A    1 440 ? 4.989   22.757  -19.997 1.00 24.49 440 A    1 
ATOM 3544 N NE  . ARG A    1 440 ? 5.314   22.955  -18.575 1.00 23.55 440 A    1 
ATOM 3545 C CZ  . ARG A    1 440 ? 4.512   23.479  -17.663 1.00 22.49 440 A    1 
ATOM 3546 N NH1 . ARG A    1 440 ? 3.294   23.856  -17.953 1.00 21.43 440 A    1 
ATOM 3547 N NH2 . ARG A    1 440 ? 4.930   23.641  -16.437 1.00 20.76 440 A    1 
ATOM 3548 N N   . GLY A    1 441 ? 6.844   20.638  -25.502 1.00 30.57 441 A    1 
ATOM 3549 C CA  . GLY A    1 441 ? 6.352   19.956  -26.682 1.00 29.72 441 A    1 
ATOM 3550 C C   . GLY A    1 441 ? 5.419   18.865  -26.189 1.00 30.59 441 A    1 
ATOM 3551 O O   . GLY A    1 441 ? 5.660   18.277  -25.131 1.00 29.18 441 A    1 
ATOM 3552 N N   . SER A    1 442 ? 4.295   18.665  -26.910 1.00 33.01 442 A    1 
ATOM 3553 C CA  . SER A    1 442 ? 3.281   17.705  -26.504 1.00 32.29 442 A    1 
ATOM 3554 C C   . SER A    1 442 ? 4.014   16.401  -26.221 1.00 33.84 442 A    1 
ATOM 3555 O O   . SER A    1 442 ? 4.426   15.717  -27.153 1.00 32.53 442 A    1 
ATOM 3556 C CB  . SER A    1 442 ? 2.210   17.535  -27.593 1.00 29.83 442 A    1 
ATOM 3557 O OG  . SER A    1 442 ? 2.670   16.821  -28.721 1.00 27.23 442 A    1 
ATOM 3558 N N   . LYS A    1 443 ? 4.218   16.099  -24.929 1.00 42.28 443 A    1 
ATOM 3559 C CA  . LYS A    1 443 ? 4.747   14.818  -24.482 1.00 41.98 443 A    1 
ATOM 3560 C C   . LYS A    1 443 ? 3.637   13.816  -24.787 1.00 43.17 443 A    1 
ATOM 3561 O O   . LYS A    1 443 ? 2.954   13.338  -23.902 1.00 41.52 443 A    1 
ATOM 3562 C CB  . LYS A    1 443 ? 5.180   14.848  -22.998 1.00 39.68 443 A    1 
ATOM 3563 C CG  . LYS A    1 443 ? 6.520   15.568  -22.734 1.00 35.81 443 A    1 
ATOM 3564 C CD  . LYS A    1 443 ? 6.884   15.605  -21.231 1.00 33.58 443 A    1 
ATOM 3565 C CE  . LYS A    1 443 ? 8.240   16.305  -21.023 1.00 29.96 443 A    1 
ATOM 3566 N NZ  . LYS A    1 443 ? 8.579   16.575  -19.601 1.00 27.63 443 A    1 
ATOM 3567 N N   . MET A    1 444 ? 3.391   13.594  -26.082 1.00 39.59 444 A    1 
ATOM 3568 C CA  . MET A    1 444 ? 2.901   12.336  -26.559 1.00 39.71 444 A    1 
ATOM 3569 C C   . MET A    1 444 ? 3.720   11.350  -25.762 1.00 43.02 444 A    1 
ATOM 3570 O O   . MET A    1 444 ? 4.952   11.402  -25.804 1.00 40.81 444 A    1 
ATOM 3571 C CB  . MET A    1 444 ? 3.153   12.164  -28.067 1.00 35.24 444 A    1 
ATOM 3572 C CG  . MET A    1 444 ? 1.874   12.336  -28.888 1.00 30.53 444 A    1 
ATOM 3573 S SD  . MET A    1 444 ? 2.021   11.939  -30.653 1.00 26.98 444 A    1 
ATOM 3574 C CE  . MET A    1 444 ? 2.700   13.474  -31.300 1.00 24.91 444 A    1 
ATOM 3575 N N   . VAL A    1 445 ? 3.030   10.561  -24.965 1.00 50.35 445 A    1 
ATOM 3576 C CA  . VAL A    1 445 ? 3.602   9.362   -24.357 1.00 51.93 445 A    1 
ATOM 3577 C C   . VAL A    1 445 ? 4.321   8.701   -25.521 1.00 57.50 445 A    1 
ATOM 3578 O O   . VAL A    1 445 ? 3.662   8.305   -26.477 1.00 54.99 445 A    1 
ATOM 3579 C CB  . VAL A    1 445 ? 2.476   8.472   -23.807 1.00 47.28 445 A    1 
ATOM 3580 C CG1 . VAL A    1 445 ? 3.035   7.181   -23.235 1.00 43.15 445 A    1 
ATOM 3581 C CG2 . VAL A    1 445 ? 1.701   9.194   -22.689 1.00 43.01 445 A    1 
ATOM 3582 N N   . SER A    1 446 ? 5.653   8.799   -25.540 1.00 64.37 446 A    1 
ATOM 3583 C CA  . SER A    1 446 ? 6.389   8.428   -26.737 1.00 66.17 446 A    1 
ATOM 3584 C C   . SER A    1 446 ? 6.043   6.980   -27.022 1.00 71.05 446 A    1 
ATOM 3585 O O   . SER A    1 446 ? 5.830   6.214   -26.078 1.00 68.02 446 A    1 
ATOM 3586 C CB  . SER A    1 446 ? 7.899   8.673   -26.594 1.00 59.28 446 A    1 
ATOM 3587 O OG  . SER A    1 446 ? 8.492   7.801   -25.652 1.00 52.00 446 A    1 
ATOM 3588 N N   . GLU A    1 447 ? 5.914   6.612   -28.281 1.00 69.86 447 A    1 
ATOM 3589 C CA  . GLU A    1 447 ? 5.553   5.231   -28.627 1.00 71.96 447 A    1 
ATOM 3590 C C   . GLU A    1 447 ? 6.457   4.239   -27.874 1.00 73.87 447 A    1 
ATOM 3591 O O   . GLU A    1 447 ? 5.986   3.249   -27.333 1.00 72.61 447 A    1 
ATOM 3592 C CB  . GLU A    1 447 ? 5.639   5.096   -30.157 1.00 69.12 447 A    1 
ATOM 3593 C CG  . GLU A    1 447 ? 5.113   3.756   -30.689 1.00 62.87 447 A    1 
ATOM 3594 C CD  . GLU A    1 447 ? 5.092   3.689   -32.229 1.00 59.26 447 A    1 
ATOM 3595 O OE1 . GLU A    1 447 ? 4.864   2.576   -32.776 1.00 53.97 447 A    1 
ATOM 3596 O OE2 . GLU A    1 447 ? 5.286   4.735   -32.880 1.00 56.24 447 A    1 
ATOM 3597 N N   . ILE A    1 448 ? 7.725   4.611   -27.705 1.00 75.57 448 A    1 
ATOM 3598 C CA  . ILE A    1 448 ? 8.729   3.872   -26.928 1.00 77.01 448 A    1 
ATOM 3599 C C   . ILE A    1 448 ? 8.325   3.730   -25.451 1.00 78.93 448 A    1 
ATOM 3600 O O   . ILE A    1 448 ? 8.432   2.646   -24.883 1.00 77.08 448 A    1 
ATOM 3601 C CB  . ILE A    1 448 ? 10.102  4.575   -27.045 1.00 73.98 448 A    1 
ATOM 3602 C CG1 . ILE A    1 448 ? 10.564  4.645   -28.523 1.00 67.10 448 A    1 
ATOM 3603 C CG2 . ILE A    1 448 ? 11.156  3.865   -26.181 1.00 64.87 448 A    1 
ATOM 3604 C CD1 . ILE A    1 448 ? 11.801  5.521   -28.753 1.00 59.12 448 A    1 
ATOM 3605 N N   . TYR A    1 449 ? 7.855   4.824   -24.828 1.00 79.15 449 A    1 
ATOM 3606 C CA  . TYR A    1 449 ? 7.423   4.805   -23.425 1.00 79.78 449 A    1 
ATOM 3607 C C   . TYR A    1 449 ? 6.212   3.888   -23.233 1.00 82.07 449 A    1 
ATOM 3608 O O   . TYR A    1 449 ? 6.219   3.027   -22.357 1.00 81.07 449 A    1 
ATOM 3609 C CB  . TYR A    1 449 ? 7.125   6.244   -22.988 1.00 75.89 449 A    1 
ATOM 3610 C CG  . TYR A    1 449 ? 6.550   6.380   -21.598 1.00 69.94 449 A    1 
ATOM 3611 C CD1 . TYR A    1 449 ? 5.156   6.330   -21.398 1.00 63.45 449 A    1 
ATOM 3612 C CD2 . TYR A    1 449 ? 7.407   6.583   -20.503 1.00 62.83 449 A    1 
ATOM 3613 C CE1 . TYR A    1 449 ? 4.624   6.477   -20.109 1.00 56.83 449 A    1 
ATOM 3614 C CE2 . TYR A    1 449 ? 6.881   6.735   -19.213 1.00 56.78 449 A    1 
ATOM 3615 C CZ  . TYR A    1 449 ? 5.488   6.682   -19.018 1.00 55.96 449 A    1 
ATOM 3616 O OH  . TYR A    1 449 ? 4.975   6.832   -17.763 1.00 51.32 449 A    1 
ATOM 3617 N N   . LEU A    1 450 ? 5.201   4.023   -24.097 1.00 80.30 450 A    1 
ATOM 3618 C CA  . LEU A    1 450 ? 4.008   3.186   -24.048 1.00 81.29 450 A    1 
ATOM 3619 C C   . LEU A    1 450 ? 4.344   1.717   -24.327 1.00 83.73 450 A    1 
ATOM 3620 O O   . LEU A    1 450 ? 3.841   0.839   -23.641 1.00 83.28 450 A    1 
ATOM 3621 C CB  . LEU A    1 450 ? 2.979   3.746   -25.041 1.00 78.16 450 A    1 
ATOM 3622 C CG  . LEU A    1 450 ? 1.542   3.293   -24.734 1.00 71.11 450 A    1 
ATOM 3623 C CD1 . LEU A    1 450 ? 0.993   3.950   -23.465 1.00 66.24 450 A    1 
ATOM 3624 C CD2 . LEU A    1 450 ? 0.633   3.689   -25.899 1.00 65.16 450 A    1 
ATOM 3625 N N   . THR A    1 451 ? 5.235   1.467   -25.274 1.00 83.19 451 A    1 
ATOM 3626 C CA  . THR A    1 451 ? 5.733   0.119   -25.590 1.00 84.56 451 A    1 
ATOM 3627 C C   . THR A    1 451 ? 6.389   -0.531  -24.371 1.00 86.37 451 A    1 
ATOM 3628 O O   . THR A    1 451 ? 6.086   -1.677  -24.061 1.00 85.66 451 A    1 
ATOM 3629 C CB  . THR A    1 451 ? 6.722   0.163   -26.764 1.00 82.68 451 A    1 
ATOM 3630 O OG1 . THR A    1 451 ? 6.111   0.737   -27.896 1.00 75.65 451 A    1 
ATOM 3631 C CG2 . THR A    1 451 ? 7.192   -1.217  -27.202 1.00 73.49 451 A    1 
ATOM 3632 N N   . ARG A    1 452 ? 7.220   0.201   -23.627 1.00 86.17 452 A    1 
ATOM 3633 C CA  . ARG A    1 452 ? 7.854   -0.324  -22.403 1.00 86.99 452 A    1 
ATOM 3634 C C   . ARG A    1 452 ? 6.829   -0.642  -21.306 1.00 88.69 452 A    1 
ATOM 3635 O O   . ARG A    1 452 ? 6.937   -1.686  -20.667 1.00 88.09 452 A    1 
ATOM 3636 C CB  . ARG A    1 452 ? 8.903   0.657   -21.868 1.00 85.62 452 A    1 
ATOM 3637 C CG  . ARG A    1 452 ? 10.171  0.705   -22.734 1.00 80.17 452 A    1 
ATOM 3638 C CD  . ARG A    1 452 ? 11.149  1.721   -22.138 1.00 75.79 452 A    1 
ATOM 3639 N NE  . ARG A    1 452 ? 12.361  1.874   -22.969 1.00 71.12 452 A    1 
ATOM 3640 C CZ  . ARG A    1 452 ? 13.412  2.628   -22.677 1.00 66.30 452 A    1 
ATOM 3641 N NH1 . ARG A    1 452 ? 13.488  3.315   -21.569 1.00 60.87 452 A    1 
ATOM 3642 N NH2 . ARG A    1 452 ? 14.411  2.707   -23.504 1.00 59.72 452 A    1 
ATOM 3643 N N   . LEU A    1 453 ? 5.835   0.227   -21.128 1.00 87.52 453 A    1 
ATOM 3644 C CA  . LEU A    1 453 ? 4.749   -0.036  -20.177 1.00 88.82 453 A    1 
ATOM 3645 C C   . LEU A    1 453 ? 3.949   -1.279  -20.583 1.00 90.47 453 A    1 
ATOM 3646 O O   . LEU A    1 453 ? 3.677   -2.127  -19.736 1.00 90.06 453 A    1 
ATOM 3647 C CB  . LEU A    1 453 ? 3.820   1.184   -20.071 1.00 87.43 453 A    1 
ATOM 3648 C CG  . LEU A    1 453 ? 4.409   2.421   -19.370 1.00 84.74 453 A    1 
ATOM 3649 C CD1 . LEU A    1 453 ? 3.394   3.560   -19.453 1.00 80.56 453 A    1 
ATOM 3650 C CD2 . LEU A    1 453 ? 4.718   2.169   -17.897 1.00 80.00 453 A    1 
ATOM 3651 N N   . LEU A    1 454 ? 3.610   -1.414  -21.865 1.00 87.61 454 A    1 
ATOM 3652 C CA  . LEU A    1 454 ? 2.875   -2.562  -22.397 1.00 88.81 454 A    1 
ATOM 3653 C C   . LEU A    1 454 ? 3.668   -3.864  -22.287 1.00 90.49 454 A    1 
ATOM 3654 O O   . LEU A    1 454 ? 3.091   -4.877  -21.906 1.00 90.17 454 A    1 
ATOM 3655 C CB  . LEU A    1 454 ? 2.500   -2.299  -23.865 1.00 87.42 454 A    1 
ATOM 3656 C CG  . LEU A    1 454 ? 1.327   -1.322  -24.036 1.00 84.00 454 A    1 
ATOM 3657 C CD1 . LEU A    1 454 ? 1.196   -0.944  -25.515 1.00 80.28 454 A    1 
ATOM 3658 C CD2 . LEU A    1 454 ? 0.017   -1.947  -23.565 1.00 80.51 454 A    1 
ATOM 3659 N N   . ALA A    1 455 ? 4.967   -3.826  -22.555 1.00 90.24 455 A    1 
ATOM 3660 C CA  . ALA A    1 455 ? 5.834   -4.990  -22.383 1.00 90.99 455 A    1 
ATOM 3661 C C   . ALA A    1 455 ? 5.860   -5.449  -20.916 1.00 92.41 455 A    1 
ATOM 3662 O O   . ALA A    1 455 ? 5.624   -6.620  -20.622 1.00 91.83 455 A    1 
ATOM 3663 C CB  . ALA A    1 455 ? 7.232   -4.647  -22.909 1.00 89.81 455 A    1 
ATOM 3664 N N   . THR A    1 456 ? 6.026   -4.517  -19.977 1.00 93.34 456 A    1 
ATOM 3665 C CA  . THR A    1 456 ? 5.995   -4.844  -18.541 1.00 94.09 456 A    1 
ATOM 3666 C C   . THR A    1 456 ? 4.615   -5.344  -18.107 1.00 95.12 456 A    1 
ATOM 3667 O O   . THR A    1 456 ? 4.517   -6.328  -17.375 1.00 94.62 456 A    1 
ATOM 3668 C CB  . THR A    1 456 ? 6.406   -3.633  -17.690 1.00 93.47 456 A    1 
ATOM 3669 O OG1 . THR A    1 456 ? 7.626   -3.084  -18.139 1.00 90.10 456 A    1 
ATOM 3670 C CG2 . THR A    1 456 ? 6.613   -4.017  -16.223 1.00 90.04 456 A    1 
ATOM 3671 N N   . LYS A    1 457 ? 3.539   -4.704  -18.582 1.00 93.23 457 A    1 
ATOM 3672 C CA  . LYS A    1 457 ? 2.158   -5.124  -18.312 1.00 93.91 457 A    1 
ATOM 3673 C C   . LYS A    1 457 ? 1.907   -6.552  -18.806 1.00 94.56 457 A    1 
ATOM 3674 O O   . LYS A    1 457 ? 1.397   -7.365  -18.043 1.00 94.37 457 A    1 
ATOM 3675 C CB  . LYS A    1 457 ? 1.182   -4.110  -18.939 1.00 93.20 457 A    1 
ATOM 3676 C CG  . LYS A    1 457 ? -0.312  -4.399  -18.663 1.00 91.76 457 A    1 
ATOM 3677 C CD  . LYS A    1 457 ? -0.979  -5.272  -19.733 1.00 88.47 457 A    1 
ATOM 3678 C CE  . LYS A    1 457 ? -2.464  -5.464  -19.384 1.00 86.12 457 A    1 
ATOM 3679 N NZ  . LYS A    1 457 ? -3.184  -6.331  -20.341 1.00 81.89 457 A    1 
ATOM 3680 N N   . GLY A    1 458 ? 2.269   -6.850  -20.047 1.00 93.18 458 A    1 
ATOM 3681 C CA  . GLY A    1 458 ? 2.101   -8.181  -20.634 1.00 93.40 458 A    1 
ATOM 3682 C C   . GLY A    1 458 ? 2.919   -9.252  -19.913 1.00 94.41 458 A    1 
ATOM 3683 O O   . GLY A    1 458 ? 2.412   -10.338 -19.651 1.00 93.47 458 A    1 
ATOM 3684 N N   . THR A    1 459 ? 4.137   -8.916  -19.509 1.00 94.57 459 A    1 
ATOM 3685 C CA  . THR A    1 459 ? 5.005   -9.818  -18.727 1.00 94.68 459 A    1 
ATOM 3686 C C   . THR A    1 459 ? 4.395   -10.170 -17.369 1.00 95.20 459 A    1 
ATOM 3687 O O   . THR A    1 459 ? 4.515   -11.304 -16.915 1.00 94.14 459 A    1 
ATOM 3688 C CB  . THR A    1 459 ? 6.387   -9.178  -18.523 1.00 93.76 459 A    1 
ATOM 3689 O OG1 . THR A    1 459 ? 6.966   -8.850  -19.770 1.00 88.97 459 A    1 
ATOM 3690 C CG2 . THR A    1 459 ? 7.376   -10.105 -17.824 1.00 89.90 459 A    1 
ATOM 3691 N N   . LEU A    1 460 ? 3.708   -9.214  -16.730 1.00 95.79 460 A    1 
ATOM 3692 C CA  . LEU A    1 460 ? 3.105   -9.399  -15.405 1.00 96.21 460 A    1 
ATOM 3693 C C   . LEU A    1 460 ? 1.631   -9.835  -15.447 1.00 96.59 460 A    1 
ATOM 3694 O O   . LEU A    1 460 ? 1.050   -10.087 -14.392 1.00 95.92 460 A    1 
ATOM 3695 C CB  . LEU A    1 460 ? 3.289   -8.105  -14.594 1.00 95.82 460 A    1 
ATOM 3696 C CG  . LEU A    1 460 ? 4.756   -7.768  -14.258 1.00 95.13 460 A    1 
ATOM 3697 C CD1 . LEU A    1 460 ? 4.830   -6.382  -13.625 1.00 93.79 460 A    1 
ATOM 3698 C CD2 . LEU A    1 460 ? 5.357   -8.770  -13.267 1.00 93.36 460 A    1 
ATOM 3699 N N   . GLN A    1 461 ? 1.022   -9.921  -16.640 1.00 96.07 461 A    1 
ATOM 3700 C CA  . GLN A    1 461 ? -0.425  -10.117 -16.818 1.00 95.93 461 A    1 
ATOM 3701 C C   . GLN A    1 461 ? -0.954  -11.300 -16.014 1.00 96.32 461 A    1 
ATOM 3702 O O   . GLN A    1 461 ? -1.880  -11.138 -15.221 1.00 95.92 461 A    1 
ATOM 3703 C CB  . GLN A    1 461 ? -0.740  -10.308 -18.312 1.00 94.61 461 A    1 
ATOM 3704 C CG  . GLN A    1 461 ? -2.254  -10.428 -18.602 1.00 92.02 461 A    1 
ATOM 3705 C CD  . GLN A    1 461 ? -3.011  -9.147  -18.258 1.00 91.56 461 A    1 
ATOM 3706 O OE1 . GLN A    1 461 ? -2.605  -8.052  -18.629 1.00 85.63 461 A    1 
ATOM 3707 N NE2 . GLN A    1 461 ? -4.111  -9.222  -17.555 1.00 82.83 461 A    1 
ATOM 3708 N N   . LYS A    1 462 ? -0.339  -12.471 -16.170 1.00 95.67 462 A    1 
ATOM 3709 C CA  . LYS A    1 462 ? -0.802  -13.691 -15.507 1.00 95.46 462 A    1 
ATOM 3710 C C   . LYS A    1 462 ? -0.769  -13.579 -13.981 1.00 95.87 462 A    1 
ATOM 3711 O O   . LYS A    1 462 ? -1.670  -14.078 -13.322 1.00 95.44 462 A    1 
ATOM 3712 C CB  . LYS A    1 462 ? 0.020   -14.894 -15.995 1.00 94.69 462 A    1 
ATOM 3713 C CG  . LYS A    1 462 ? -0.617  -16.199 -15.488 1.00 86.10 462 A    1 
ATOM 3714 C CD  . LYS A    1 462 ? 0.196   -17.446 -15.850 1.00 77.29 462 A    1 
ATOM 3715 C CE  . LYS A    1 462 ? -0.514  -18.712 -15.338 1.00 67.90 462 A    1 
ATOM 3716 N NZ  . LYS A    1 462 ? -0.788  -18.669 -13.877 1.00 60.59 462 A    1 
ATOM 3717 N N   . PHE A    1 463 ? 0.229   -12.905 -13.422 1.00 96.53 463 A    1 
ATOM 3718 C CA  . PHE A    1 463 ? 0.320   -12.727 -11.966 1.00 96.67 463 A    1 
ATOM 3719 C C   . PHE A    1 463 ? -0.791  -11.814 -11.428 1.00 97.11 463 A    1 
ATOM 3720 O O   . PHE A    1 463 ? -1.293  -12.027 -10.323 1.00 96.54 463 A    1 
ATOM 3721 C CB  . PHE A    1 463 ? 1.693   -12.158 -11.602 1.00 96.16 463 A    1 
ATOM 3722 C CG  . PHE A    1 463 ? 2.859   -13.071 -11.927 1.00 95.93 463 A    1 
ATOM 3723 C CD1 . PHE A    1 463 ? 3.247   -14.070 -11.014 1.00 93.96 463 A    1 
ATOM 3724 C CD2 . PHE A    1 463 ? 3.571   -12.921 -13.130 1.00 94.12 463 A    1 
ATOM 3725 C CE1 . PHE A    1 463 ? 4.341   -14.905 -11.289 1.00 92.91 463 A    1 
ATOM 3726 C CE2 . PHE A    1 463 ? 4.668   -13.756 -13.416 1.00 93.10 463 A    1 
ATOM 3727 C CZ  . PHE A    1 463 ? 5.055   -14.745 -12.493 1.00 93.83 463 A    1 
ATOM 3728 N N   . VAL A    1 464 ? -1.189  -10.802 -12.214 1.00 97.73 464 A    1 
ATOM 3729 C CA  . VAL A    1 464 ? -2.330  -9.932  -11.882 1.00 97.87 464 A    1 
ATOM 3730 C C   . VAL A    1 464 ? -3.641  -10.707 -12.014 1.00 97.99 464 A    1 
ATOM 3731 O O   . VAL A    1 464 ? -4.460  -10.662 -11.095 1.00 97.76 464 A    1 
ATOM 3732 C CB  . VAL A    1 464 ? -2.337  -8.658  -12.755 1.00 97.51 464 A    1 
ATOM 3733 C CG1 . VAL A    1 464 ? -3.542  -7.757  -12.444 1.00 96.26 464 A    1 
ATOM 3734 C CG2 . VAL A    1 464 ? -1.070  -7.821  -12.523 1.00 96.39 464 A    1 
ATOM 3735 N N   . ASP A    1 465 ? -3.816  -11.440 -13.118 1.00 97.35 465 A    1 
ATOM 3736 C CA  . ASP A    1 465 ? -5.012  -12.245 -13.377 1.00 97.28 465 A    1 
ATOM 3737 C C   . ASP A    1 465 ? -5.215  -13.302 -12.285 1.00 97.17 465 A    1 
ATOM 3738 O O   . ASP A    1 465 ? -6.289  -13.358 -11.688 1.00 96.58 465 A    1 
ATOM 3739 C CB  . ASP A    1 465 ? -4.924  -12.919 -14.758 1.00 96.86 465 A    1 
ATOM 3740 C CG  . ASP A    1 465 ? -4.994  -11.955 -15.948 1.00 96.02 465 A    1 
ATOM 3741 O OD1 . ASP A    1 465 ? -5.461  -10.809 -15.776 1.00 93.14 465 A    1 
ATOM 3742 O OD2 . ASP A    1 465 ? -4.586  -12.361 -17.060 1.00 92.91 465 A    1 
ATOM 3743 N N   . ASP A    1 466 ? -4.179  -14.063 -11.948 1.00 96.48 466 A    1 
ATOM 3744 C CA  . ASP A    1 466 ? -4.230  -15.110 -10.917 1.00 95.92 466 A    1 
ATOM 3745 C C   . ASP A    1 466 ? -4.648  -14.532 -9.548  1.00 96.05 466 A    1 
ATOM 3746 O O   . ASP A    1 466 ? -5.439  -15.139 -8.816  1.00 95.30 466 A    1 
ATOM 3747 C CB  . ASP A    1 466 ? -2.850  -15.791 -10.784 1.00 95.03 466 A    1 
ATOM 3748 C CG  . ASP A    1 466 ? -2.394  -16.717 -11.929 1.00 91.03 466 A    1 
ATOM 3749 O OD1 . ASP A    1 466 ? -3.146  -17.066 -12.858 1.00 88.28 466 A    1 
ATOM 3750 O OD2 . ASP A    1 466 ? -1.224  -17.178 -11.885 1.00 87.32 466 A    1 
ATOM 3751 N N   . LEU A    1 467 ? -4.156  -13.334 -9.202  1.00 97.14 467 A    1 
ATOM 3752 C CA  . LEU A    1 467 ? -4.549  -12.665 -7.956  1.00 97.53 467 A    1 
ATOM 3753 C C   . LEU A    1 467 ? -6.024  -12.250 -7.976  1.00 97.56 467 A    1 
ATOM 3754 O O   . LEU A    1 467 ? -6.752  -12.495 -7.011  1.00 97.23 467 A    1 
ATOM 3755 C CB  . LEU A    1 467 ? -3.629  -11.456 -7.701  1.00 97.65 467 A    1 
ATOM 3756 C CG  . LEU A    1 467 ? -4.017  -10.642 -6.445  1.00 97.50 467 A    1 
ATOM 3757 C CD1 . LEU A    1 467 ? -3.923  -11.465 -5.157  1.00 96.74 467 A    1 
ATOM 3758 C CD2 . LEU A    1 467 ? -3.102  -9.427  -6.300  1.00 96.63 467 A    1 
ATOM 3759 N N   . PHE A    1 468 ? -6.470  -11.612 -9.055  1.00 97.83 468 A    1 
ATOM 3760 C CA  . PHE A    1 468 ? -7.840  -11.105 -9.157  1.00 97.80 468 A    1 
ATOM 3761 C C   . PHE A    1 468 ? -8.845  -12.255 -9.234  1.00 97.34 468 A    1 
ATOM 3762 O O   . PHE A    1 468 ? -9.857  -12.224 -8.538  1.00 96.36 468 A    1 
ATOM 3763 C CB  . PHE A    1 468 ? -7.972  -10.160 -10.361 1.00 97.71 468 A    1 
ATOM 3764 C CG  . PHE A    1 468 ? -7.363  -8.770  -10.226 1.00 97.84 468 A    1 
ATOM 3765 C CD1 . PHE A    1 468 ? -6.370  -8.461  -9.281  1.00 96.64 468 A    1 
ATOM 3766 C CD2 . PHE A    1 468 ? -7.808  -7.754  -11.100 1.00 96.47 468 A    1 
ATOM 3767 C CE1 . PHE A    1 468 ? -5.814  -7.169  -9.213  1.00 96.20 468 A    1 
ATOM 3768 C CE2 . PHE A    1 468 ? -7.256  -6.462  -11.037 1.00 96.12 468 A    1 
ATOM 3769 C CZ  . PHE A    1 468 ? -6.254  -6.171  -10.099 1.00 96.81 468 A    1 
ATOM 3770 N N   . GLU A    1 469 ? -8.530  -13.297 -9.993  1.00 96.52 469 A    1 
ATOM 3771 C CA  . GLU A    1 469 ? -9.337  -14.510 -10.064 1.00 95.71 469 A    1 
ATOM 3772 C C   . GLU A    1 469 ? -9.461  -15.172 -8.686  1.00 95.51 469 A    1 
ATOM 3773 O O   . GLU A    1 469 ? -10.559 -15.534 -8.274  1.00 94.30 469 A    1 
ATOM 3774 C CB  . GLU A    1 469 ? -8.729  -15.473 -11.097 1.00 94.13 469 A    1 
ATOM 3775 C CG  . GLU A    1 469 ? -9.628  -16.702 -11.319 1.00 86.75 469 A    1 
ATOM 3776 C CD  . GLU A    1 469 ? -9.116  -17.664 -12.404 1.00 80.60 469 A    1 
ATOM 3777 O OE1 . GLU A    1 469 ? -9.941  -18.501 -12.845 1.00 73.42 469 A    1 
ATOM 3778 O OE2 . GLU A    1 469 ? -7.929  -17.591 -12.780 1.00 73.61 469 A    1 
ATOM 3779 N N   . THR A    1 470 ? -8.369  -15.252 -7.934  1.00 95.93 470 A    1 
ATOM 3780 C CA  . THR A    1 470 ? -8.394  -15.823 -6.576  1.00 95.57 470 A    1 
ATOM 3781 C C   . THR A    1 470 ? -9.267  -15.003 -5.624  1.00 95.74 470 A    1 
ATOM 3782 O O   . THR A    1 470 ? -10.054 -15.566 -4.867  1.00 95.04 470 A    1 
ATOM 3783 C CB  . THR A    1 470 ? -6.978  -15.948 -6.005  1.00 94.80 470 A    1 
ATOM 3784 O OG1 . THR A    1 470 ? -6.189  -16.766 -6.844  1.00 92.25 470 A    1 
ATOM 3785 C CG2 . THR A    1 470 ? -6.962  -16.608 -4.626  1.00 92.52 470 A    1 
ATOM 3786 N N   . ILE A    1 471 ? -9.157  -13.668 -5.662  1.00 96.43 471 A    1 
ATOM 3787 C CA  . ILE A    1 471 ? -9.952  -12.780 -4.796  1.00 96.59 471 A    1 
ATOM 3788 C C   . ILE A    1 471 ? -11.441 -12.815 -5.165  1.00 96.34 471 A    1 
ATOM 3789 O O   . ILE A    1 471 ? -12.288 -12.770 -4.275  1.00 95.65 471 A    1 
ATOM 3790 C CB  . ILE A    1 471 ? -9.378  -11.346 -4.835  1.00 96.67 471 A    1 
ATOM 3791 C CG1 . ILE A    1 471 ? -8.011  -11.309 -4.110  1.00 95.64 471 A    1 
ATOM 3792 C CG2 . ILE A    1 471 ? -10.344 -10.333 -4.188  1.00 95.50 471 A    1 
ATOM 3793 C CD1 . ILE A    1 471 ? -7.250  -9.985  -4.267  1.00 94.57 471 A    1 
ATOM 3794 N N   . PHE A    1 472 ? -11.764 -12.912 -6.455  1.00 96.57 472 A    1 
ATOM 3795 C CA  . PHE A    1 472 ? -13.135 -12.910 -6.980  1.00 96.27 472 A    1 
ATOM 3796 C C   . PHE A    1 472 ? -13.667 -14.310 -7.306  1.00 95.26 472 A    1 
ATOM 3797 O O   . PHE A    1 472 ? -14.531 -14.479 -8.172  1.00 93.10 472 A    1 
ATOM 3798 C CB  . PHE A    1 472 ? -13.240 -11.932 -8.155  1.00 96.02 472 A    1 
ATOM 3799 C CG  . PHE A    1 472 ? -12.920 -10.492 -7.807  1.00 96.23 472 A    1 
ATOM 3800 C CD1 . PHE A    1 472 ? -13.578 -9.849  -6.741  1.00 94.83 472 A    1 
ATOM 3801 C CD2 . PHE A    1 472 ? -11.963 -9.788  -8.559  1.00 94.96 472 A    1 
ATOM 3802 C CE1 . PHE A    1 472 ? -13.289 -8.509  -6.431  1.00 94.56 472 A    1 
ATOM 3803 C CE2 . PHE A    1 472 ? -11.673 -8.448  -8.258  1.00 94.58 472 A    1 
ATOM 3804 C CZ  . PHE A    1 472 ? -12.334 -7.809  -7.192  1.00 94.84 472 A    1 
ATOM 3805 N N   . SER A    1 473 ? -13.173 -15.320 -6.615  1.00 94.37 473 A    1 
ATOM 3806 C CA  . SER A    1 473 ? -13.691 -16.680 -6.690  1.00 92.98 473 A    1 
ATOM 3807 C C   . SER A    1 473 ? -14.373 -17.080 -5.387  1.00 92.84 473 A    1 
ATOM 3808 O O   . SER A    1 473 ? -13.907 -16.779 -4.293  1.00 90.20 473 A    1 
ATOM 3809 C CB  . SER A    1 473 ? -12.577 -17.656 -7.052  1.00 89.58 473 A    1 
ATOM 3810 O OG  . SER A    1 473 ? -13.144 -18.927 -7.301  1.00 78.96 473 A    1 
ATOM 3811 N N   . THR A    1 474 ? -15.494 -17.780 -5.511  1.00 92.64 474 A    1 
ATOM 3812 C CA  . THR A    1 474 ? -16.217 -18.353 -4.362  1.00 91.25 474 A    1 
ATOM 3813 C C   . THR A    1 474 ? -15.657 -19.707 -3.933  1.00 88.80 474 A    1 
ATOM 3814 O O   . THR A    1 474 ? -15.858 -20.128 -2.795  1.00 81.83 474 A    1 
ATOM 3815 C CB  . THR A    1 474 ? -17.708 -18.492 -4.677  1.00 89.40 474 A    1 
ATOM 3816 O OG1 . THR A    1 474 ? -17.896 -19.239 -5.862  1.00 82.65 474 A    1 
ATOM 3817 C CG2 . THR A    1 474 ? -18.373 -17.135 -4.875  1.00 82.44 474 A    1 
ATOM 3818 N N   . ALA A    1 475 ? -14.955 -20.377 -4.841  1.00 84.58 475 A    1 
ATOM 3819 C CA  . ALA A    1 475 ? -14.238 -21.616 -4.585  1.00 81.95 475 A    1 
ATOM 3820 C C   . ALA A    1 475 ? -12.973 -21.625 -5.445  1.00 80.58 475 A    1 
ATOM 3821 O O   . ALA A    1 475 ? -13.056 -21.645 -6.671  1.00 72.05 475 A    1 
ATOM 3822 C CB  . ALA A    1 475 ? -15.157 -22.803 -4.900  1.00 75.63 475 A    1 
ATOM 3823 N N   . HIS A    1 476 ? -11.818 -21.613 -4.812  1.00 73.63 476 A    1 
ATOM 3824 C CA  . HIS A    1 476 ? -10.539 -21.597 -5.508  1.00 71.36 476 A    1 
ATOM 3825 C C   . HIS A    1 476 ? -9.590  -22.628 -4.897  1.00 72.69 476 A    1 
ATOM 3826 O O   . HIS A    1 476 ? -9.343  -22.605 -3.693  1.00 66.27 476 A    1 
ATOM 3827 C CB  . HIS A    1 476 ? -9.946  -20.187 -5.478  1.00 64.28 476 A    1 
ATOM 3828 C CG  . HIS A    1 476 ? -8.749  -20.072 -6.376  1.00 60.82 476 A    1 
ATOM 3829 N ND1 . HIS A    1 476 ? -8.772  -19.809 -7.728  1.00 55.32 476 A    1 
ATOM 3830 C CD2 . HIS A    1 476 ? -7.434  -20.262 -6.034  1.00 55.22 476 A    1 
ATOM 3831 C CE1 . HIS A    1 476 ? -7.507  -19.835 -8.181  1.00 53.28 476 A    1 
ATOM 3832 N NE2 . HIS A    1 476 ? -6.667  -20.112 -7.181  1.00 54.64 476 A    1 
ATOM 3833 N N   . ARG A    1 477 ? -9.081  -23.535 -5.722  1.00 66.92 477 A    1 
ATOM 3834 C CA  . ARG A    1 477 ? -8.134  -24.592 -5.309  1.00 65.88 477 A    1 
ATOM 3835 C C   . ARG A    1 477 ? -8.553  -25.350 -4.025  1.00 68.22 477 A    1 
ATOM 3836 O O   . ARG A    1 477 ? -7.722  -25.671 -3.184  1.00 61.72 477 A    1 
ATOM 3837 C CB  . ARG A    1 477 ? -6.708  -24.019 -5.205  1.00 59.54 477 A    1 
ATOM 3838 C CG  . ARG A    1 477 ? -6.128  -23.509 -6.534  1.00 54.41 477 A    1 
ATOM 3839 C CD  . ARG A    1 477 ? -4.700  -23.012 -6.282  1.00 50.14 477 A    1 
ATOM 3840 N NE  . ARG A    1 477 ? -4.017  -22.566 -7.513  1.00 44.51 477 A    1 
ATOM 3841 C CZ  . ARG A    1 477 ? -2.764  -22.125 -7.567  1.00 40.33 477 A    1 
ATOM 3842 N NH1 . ARG A    1 477 ? -2.002  -22.052 -6.509  1.00 36.99 477 A    1 
ATOM 3843 N NH2 . ARG A    1 477 ? -2.251  -21.745 -8.696  1.00 35.70 477 A    1 
ATOM 3844 N N   . GLY A    1 478 ? -9.843  -25.615 -3.880  1.00 67.47 478 A    1 
ATOM 3845 C CA  . GLY A    1 478 ? -10.384 -26.308 -2.704  1.00 66.71 478 A    1 
ATOM 3846 C C   . GLY A    1 478 ? -10.638 -25.420 -1.476  1.00 70.58 478 A    1 
ATOM 3847 O O   . GLY A    1 478 ? -11.285 -25.882 -0.534  1.00 64.27 478 A    1 
ATOM 3848 N N   . SER A    1 479 ? -10.208 -24.159 -1.490  1.00 72.95 479 A    1 
ATOM 3849 C CA  . SER A    1 479 ? -10.549 -23.195 -0.446  1.00 73.83 479 A    1 
ATOM 3850 C C   . SER A    1 479 ? -11.963 -22.662 -0.664  1.00 77.66 479 A    1 
ATOM 3851 O O   . SER A    1 479 ? -12.285 -22.125 -1.726  1.00 73.12 479 A    1 
ATOM 3852 C CB  . SER A    1 479 ? -9.547  -22.046 -0.396  1.00 68.06 479 A    1 
ATOM 3853 O OG  . SER A    1 479 ? -8.256  -22.555 -0.106  1.00 61.06 479 A    1 
ATOM 3854 N N   . ALA A    1 480 ? -12.806 -22.806 0.347   1.00 81.00 480 A    1 
ATOM 3855 C CA  . ALA A    1 480 ? -14.155 -22.266 0.346   1.00 84.39 480 A    1 
ATOM 3856 C C   . ALA A    1 480 ? -14.154 -20.757 0.634   1.00 88.10 480 A    1 
ATOM 3857 O O   . ALA A    1 480 ? -13.249 -20.222 1.278   1.00 84.53 480 A    1 
ATOM 3858 C CB  . ALA A    1 480 ? -14.999 -23.043 1.361   1.00 77.05 480 A    1 
ATOM 3859 N N   . LEU A    1 481 ? -15.220 -20.083 0.203   1.00 88.46 481 A    1 
ATOM 3860 C CA  . LEU A    1 481 ? -15.456 -18.685 0.551   1.00 91.69 481 A    1 
ATOM 3861 C C   . LEU A    1 481 ? -15.466 -18.506 2.083   1.00 92.80 481 A    1 
ATOM 3862 O O   . LEU A    1 481 ? -16.208 -19.214 2.769   1.00 91.55 481 A    1 
ATOM 3863 C CB  . LEU A    1 481 ? -16.794 -18.247 -0.059  1.00 91.28 481 A    1 
ATOM 3864 C CG  . LEU A    1 481 ? -17.121 -16.761 0.187   1.00 92.15 481 A    1 
ATOM 3865 C CD1 . LEU A    1 481 ? -16.277 -15.845 -0.693  1.00 90.03 481 A    1 
ATOM 3866 C CD2 . LEU A    1 481 ? -18.591 -16.487 -0.107  1.00 89.86 481 A    1 
ATOM 3867 N N   . PRO A    1 482 ? -14.712 -17.544 2.630   1.00 93.26 482 A    1 
ATOM 3868 C CA  . PRO A    1 482 ? -14.778 -17.237 4.054   1.00 93.85 482 A    1 
ATOM 3869 C C   . PRO A    1 482 ? -16.193 -16.861 4.500   1.00 94.93 482 A    1 
ATOM 3870 O O   . PRO A    1 482 ? -16.818 -15.973 3.915   1.00 94.26 482 A    1 
ATOM 3871 C CB  . PRO A    1 482 ? -13.797 -16.084 4.268   1.00 92.64 482 A    1 
ATOM 3872 C CG  . PRO A    1 482 ? -12.791 -16.259 3.133   1.00 90.31 482 A    1 
ATOM 3873 C CD  . PRO A    1 482 ? -13.651 -16.784 1.987   1.00 92.43 482 A    1 
ATOM 3874 N N   . LEU A    1 483 ? -16.662 -17.463 5.589   1.00 93.97 483 A    1 
ATOM 3875 C CA  . LEU A    1 483 ? -17.989 -17.188 6.166   1.00 94.38 483 A    1 
ATOM 3876 C C   . LEU A    1 483 ? -18.210 -15.694 6.445   1.00 95.88 483 A    1 
ATOM 3877 O O   . LEU A    1 483 ? -19.299 -15.173 6.214   1.00 95.12 483 A    1 
ATOM 3878 C CB  . LEU A    1 483 ? -18.161 -17.990 7.473   1.00 91.42 483 A    1 
ATOM 3879 C CG  . LEU A    1 483 ? -18.218 -19.524 7.328   1.00 85.43 483 A    1 
ATOM 3880 C CD1 . LEU A    1 483 ? -18.395 -20.152 8.709   1.00 76.92 483 A    1 
ATOM 3881 C CD2 . LEU A    1 483 ? -19.370 -19.993 6.443   1.00 78.15 483 A    1 
ATOM 3882 N N   . ALA A    1 484 ? -17.160 -14.987 6.861   1.00 95.46 484 A    1 
ATOM 3883 C CA  . ALA A    1 484 ? -17.188 -13.548 7.093   1.00 96.29 484 A    1 
ATOM 3884 C C   . ALA A    1 484 ? -17.687 -12.745 5.878   1.00 96.93 484 A    1 
ATOM 3885 O O   . ALA A    1 484 ? -18.438 -11.781 6.033   1.00 96.44 484 A    1 
ATOM 3886 C CB  . ALA A    1 484 ? -15.761 -13.122 7.465   1.00 95.75 484 A    1 
ATOM 3887 N N   . ILE A    1 485 ? -17.292 -13.144 4.659   1.00 96.63 485 A    1 
ATOM 3888 C CA  . ILE A    1 485 ? -17.673 -12.447 3.424   1.00 96.94 485 A    1 
ATOM 3889 C C   . ILE A    1 485 ? -19.157 -12.662 3.142   1.00 97.18 485 A    1 
ATOM 3890 O O   . ILE A    1 485 ? -19.890 -11.688 2.982   1.00 96.70 485 A    1 
ATOM 3891 C CB  . ILE A    1 485 ? -16.786 -12.886 2.238   1.00 96.63 485 A    1 
ATOM 3892 C CG1 . ILE A    1 485 ? -15.304 -12.548 2.526   1.00 95.86 485 A    1 
ATOM 3893 C CG2 . ILE A    1 485 ? -17.268 -12.219 0.937   1.00 96.08 485 A    1 
ATOM 3894 C CD1 . ILE A    1 485 ? -14.321 -12.964 1.429   1.00 94.69 485 A    1 
ATOM 3895 N N   . LYS A    1 486 ? -19.605 -13.925 3.133   1.00 95.63 486 A    1 
ATOM 3896 C CA  . LYS A    1 486 ? -21.019 -14.276 2.939   1.00 95.83 486 A    1 
ATOM 3897 C C   . LYS A    1 486 ? -21.901 -13.563 3.961   1.00 96.24 486 A    1 
ATOM 3898 O O   . LYS A    1 486 ? -22.832 -12.860 3.575   1.00 95.79 486 A    1 
ATOM 3899 C CB  . LYS A    1 486 ? -21.178 -15.806 3.000   1.00 95.33 486 A    1 
ATOM 3900 C CG  . LYS A    1 486 ? -22.636 -16.304 2.968   1.00 94.31 486 A    1 
ATOM 3901 C CD  . LYS A    1 486 ? -23.426 -15.847 1.732   1.00 92.66 486 A    1 
ATOM 3902 C CE  . LYS A    1 486 ? -24.834 -16.446 1.759   1.00 91.78 486 A    1 
ATOM 3903 N NZ  . LYS A    1 486 ? -25.742 -15.761 0.819   1.00 89.72 486 A    1 
ATOM 3904 N N   . TYR A    1 487 ? -21.555 -13.661 5.230   1.00 96.81 487 A    1 
ATOM 3905 C CA  . TYR A    1 487 ? -22.327 -13.067 6.320   1.00 97.04 487 A    1 
ATOM 3906 C C   . TYR A    1 487 ? -22.462 -11.545 6.203   1.00 97.34 487 A    1 
ATOM 3907 O O   . TYR A    1 487 ? -23.550 -10.995 6.364   1.00 96.98 487 A    1 
ATOM 3908 C CB  . TYR A    1 487 ? -21.655 -13.434 7.639   1.00 96.89 487 A    1 
ATOM 3909 C CG  . TYR A    1 487 ? -22.420 -12.966 8.858   1.00 96.98 487 A    1 
ATOM 3910 C CD1 . TYR A    1 487 ? -22.007 -11.820 9.567   1.00 95.59 487 A    1 
ATOM 3911 C CD2 . TYR A    1 487 ? -23.536 -13.700 9.305   1.00 95.75 487 A    1 
ATOM 3912 C CE1 . TYR A    1 487 ? -22.680 -11.434 10.735  1.00 95.04 487 A    1 
ATOM 3913 C CE2 . TYR A    1 487 ? -24.213 -13.322 10.473  1.00 94.92 487 A    1 
ATOM 3914 C CZ  . TYR A    1 487 ? -23.774 -12.197 11.196  1.00 95.71 487 A    1 
ATOM 3915 O OH  . TYR A    1 487 ? -24.404 -11.862 12.367  1.00 94.44 487 A    1 
ATOM 3916 N N   . MET A    1 488 ? -21.367 -10.847 5.887   1.00 97.65 488 A    1 
ATOM 3917 C CA  . MET A    1 488 ? -21.409 -9.390  5.762   1.00 97.77 488 A    1 
ATOM 3918 C C   . MET A    1 488 ? -22.134 -8.934  4.488   1.00 97.85 488 A    1 
ATOM 3919 O O   . MET A    1 488 ? -22.834 -7.926  4.516   1.00 97.48 488 A    1 
ATOM 3920 C CB  . MET A    1 488 ? -19.984 -8.830  5.841   1.00 97.46 488 A    1 
ATOM 3921 C CG  . MET A    1 488 ? -19.959 -7.301  5.971   1.00 93.97 488 A    1 
ATOM 3922 S SD  . MET A    1 488 ? -20.843 -6.591  7.406   1.00 94.40 488 A    1 
ATOM 3923 C CE  . MET A    1 488 ? -19.897 -7.285  8.779   1.00 87.27 488 A    1 
ATOM 3924 N N   . PHE A    1 489 ? -22.015 -9.671  3.388   1.00 97.74 489 A    1 
ATOM 3925 C CA  . PHE A    1 489 ? -22.736 -9.345  2.155   1.00 97.88 489 A    1 
ATOM 3926 C C   . PHE A    1 489 ? -24.244 -9.570  2.294   1.00 97.74 489 A    1 
ATOM 3927 O O   . PHE A    1 489 ? -25.011 -8.709  1.868   1.00 97.00 489 A    1 
ATOM 3928 C CB  . PHE A    1 489 ? -22.155 -10.134 0.980   1.00 97.78 489 A    1 
ATOM 3929 C CG  . PHE A    1 489 ? -20.838 -9.634  0.412   1.00 97.80 489 A    1 
ATOM 3930 C CD1 . PHE A    1 489 ? -20.073 -8.618  1.025   1.00 96.53 489 A    1 
ATOM 3931 C CD2 . PHE A    1 489 ? -20.380 -10.186 -0.803  1.00 96.32 489 A    1 
ATOM 3932 C CE1 . PHE A    1 489 ? -18.876 -8.167  0.445   1.00 96.01 489 A    1 
ATOM 3933 C CE2 . PHE A    1 489 ? -19.185 -9.740  -1.384  1.00 96.02 489 A    1 
ATOM 3934 C CZ  . PHE A    1 489 ? -18.430 -8.732  -0.762  1.00 96.86 489 A    1 
ATOM 3935 N N   . ASP A    1 490 ? -24.655 -10.643 2.955   1.00 97.54 490 A    1 
ATOM 3936 C CA  . ASP A    1 490 ? -26.064 -10.883 3.274   1.00 97.41 490 A    1 
ATOM 3937 C C   . ASP A    1 490 ? -26.618 -9.799  4.201   1.00 97.39 490 A    1 
ATOM 3938 O O   . ASP A    1 490 ? -27.714 -9.296  3.972   1.00 96.61 490 A    1 
ATOM 3939 C CB  . ASP A    1 490 ? -26.228 -12.266 3.918   1.00 97.13 490 A    1 
ATOM 3940 C CG  . ASP A    1 490 ? -26.072 -13.436 2.946   1.00 96.22 490 A    1 
ATOM 3941 O OD1 . ASP A    1 490 ? -25.898 -13.243 1.723   1.00 93.53 490 A    1 
ATOM 3942 O OD2 . ASP A    1 490 ? -26.143 -14.598 3.405   1.00 93.21 490 A    1 
ATOM 3943 N N   . PHE A    1 491 ? -25.837 -9.354  5.180   1.00 97.72 491 A    1 
ATOM 3944 C CA  . PHE A    1 491 ? -26.228 -8.227  6.025   1.00 97.71 491 A    1 
ATOM 3945 C C   . PHE A    1 491 ? -26.427 -6.934  5.218   1.00 97.68 491 A    1 
ATOM 3946 O O   . PHE A    1 491 ? -27.386 -6.202  5.462   1.00 97.30 491 A    1 
ATOM 3947 C CB  . PHE A    1 491 ? -25.180 -8.022  7.126   1.00 97.72 491 A    1 
ATOM 3948 C CG  . PHE A    1 491 ? -25.402 -6.759  7.936   1.00 97.72 491 A    1 
ATOM 3949 C CD1 . PHE A    1 491 ? -24.582 -5.630  7.734   1.00 96.69 491 A    1 
ATOM 3950 C CD2 . PHE A    1 491 ? -26.466 -6.684  8.852   1.00 96.89 491 A    1 
ATOM 3951 C CE1 . PHE A    1 491 ? -24.820 -4.447  8.451   1.00 96.32 491 A    1 
ATOM 3952 C CE2 . PHE A    1 491 ? -26.707 -5.503  9.569   1.00 96.25 491 A    1 
ATOM 3953 C CZ  . PHE A    1 491 ? -25.883 -4.384  9.369   1.00 96.60 491 A    1 
ATOM 3954 N N   . LEU A    1 492 ? -25.562 -6.640  4.249   1.00 97.41 492 A    1 
ATOM 3955 C CA  . LEU A    1 492 ? -25.728 -5.464  3.387   1.00 97.15 492 A    1 
ATOM 3956 C C   . LEU A    1 492 ? -26.974 -5.576  2.499   1.00 97.06 492 A    1 
ATOM 3957 O O   . LEU A    1 492 ? -27.667 -4.576  2.308   1.00 96.52 492 A    1 
ATOM 3958 C CB  . LEU A    1 492 ? -24.479 -5.260  2.521   1.00 96.86 492 A    1 
ATOM 3959 C CG  . LEU A    1 492 ? -23.213 -4.831  3.287   1.00 96.10 492 A    1 
ATOM 3960 C CD1 . LEU A    1 492 ? -22.037 -4.816  2.312   1.00 94.62 492 A    1 
ATOM 3961 C CD2 . LEU A    1 492 ? -23.342 -3.443  3.916   1.00 94.14 492 A    1 
ATOM 3962 N N   . ASP A    1 493 ? -27.269 -6.765  1.981   1.00 97.33 493 A    1 
ATOM 3963 C CA  . ASP A    1 493 ? -28.488 -7.021  1.211   1.00 97.22 493 A    1 
ATOM 3964 C C   . ASP A    1 493 ? -29.739 -6.891  2.095   1.00 97.07 493 A    1 
ATOM 3965 O O   . ASP A    1 493 ? -30.685 -6.213  1.692   1.00 96.43 493 A    1 
ATOM 3966 C CB  . ASP A    1 493 ? -28.398 -8.387  0.499   1.00 96.99 493 A    1 
ATOM 3967 C CG  . ASP A    1 493 ? -27.464 -8.388  -0.724  1.00 96.28 493 A    1 
ATOM 3968 O OD1 . ASP A    1 493 ? -27.292 -7.335  -1.385  1.00 93.62 493 A    1 
ATOM 3969 O OD2 . ASP A    1 493 ? -26.895 -9.447  -1.077  1.00 93.31 493 A    1 
ATOM 3970 N N   . GLU A    1 494 ? -29.710 -7.399  3.314   1.00 97.22 494 A    1 
ATOM 3971 C CA  . GLU A    1 494 ? -30.787 -7.233  4.301   1.00 96.90 494 A    1 
ATOM 3972 C C   . GLU A    1 494 ? -31.035 -5.749  4.641   1.00 96.87 494 A    1 
ATOM 3973 O O   . GLU A    1 494 ? -32.180 -5.298  4.701   1.00 95.86 494 A    1 
ATOM 3974 C CB  . GLU A    1 494 ? -30.421 -8.027  5.566   1.00 96.02 494 A    1 
ATOM 3975 C CG  . GLU A    1 494 ? -31.557 -8.081  6.604   1.00 84.24 494 A    1 
ATOM 3976 C CD  . GLU A    1 494 ? -31.141 -8.704  7.952   1.00 79.37 494 A    1 
ATOM 3977 O OE1 . GLU A    1 494 ? -32.051 -8.949  8.772   1.00 71.70 494 A    1 
ATOM 3978 O OE2 . GLU A    1 494 ? -29.924 -8.875  8.205   1.00 73.56 494 A    1 
ATOM 3979 N N   . GLN A    1 495 ? -29.975 -4.957  4.804   1.00 96.51 495 A    1 
ATOM 3980 C CA  . GLN A    1 495 ? -30.111 -3.510  5.014   1.00 96.25 495 A    1 
ATOM 3981 C C   . GLN A    1 495 ? -30.690 -2.809  3.775   1.00 96.11 495 A    1 
ATOM 3982 O O   . GLN A    1 495 ? -31.534 -1.923  3.910   1.00 95.17 495 A    1 
ATOM 3983 C CB  . GLN A    1 495 ? -28.760 -2.881  5.390   1.00 96.01 495 A    1 
ATOM 3984 C CG  . GLN A    1 495 ? -28.220 -3.284  6.774   1.00 94.75 495 A    1 
ATOM 3985 C CD  . GLN A    1 495 ? -29.170 -2.936  7.919   1.00 95.08 495 A    1 
ATOM 3986 O OE1 . GLN A    1 495 ? -29.460 -1.786  8.198   1.00 87.90 495 A    1 
ATOM 3987 N NE2 . GLN A    1 495 ? -29.680 -3.930  8.614   1.00 86.51 495 A    1 
ATOM 3988 N N   . ALA A    1 496 ? -30.278 -3.210  2.576   1.00 95.87 496 A    1 
ATOM 3989 C CA  . ALA A    1 496 ? -30.839 -2.667  1.342   1.00 95.53 496 A    1 
ATOM 3990 C C   . ALA A    1 496 ? -32.336 -3.001  1.201   1.00 95.41 496 A    1 
ATOM 3991 O O   . ALA A    1 496 ? -33.123 -2.121  0.851   1.00 94.67 496 A    1 
ATOM 3992 C CB  . ALA A    1 496 ? -30.012 -3.170  0.155   1.00 95.08 496 A    1 
ATOM 3993 N N   . ASP A    1 497 ? -32.735 -4.226  1.534   1.00 96.55 497 A    1 
ATOM 3994 C CA  . ASP A    1 497 ? -34.137 -4.661  1.544   1.00 96.55 497 A    1 
ATOM 3995 C C   . ASP A    1 497 ? -34.960 -3.874  2.574   1.00 96.31 497 A    1 
ATOM 3996 O O   . ASP A    1 497 ? -36.021 -3.340  2.240   1.00 95.26 497 A    1 
ATOM 3997 C CB  . ASP A    1 497 ? -34.222 -6.174  1.829   1.00 96.40 497 A    1 
ATOM 3998 C CG  . ASP A    1 497 ? -33.691 -7.053  0.684   1.00 95.24 497 A    1 
ATOM 3999 O OD1 . ASP A    1 497 ? -33.695 -6.595  -0.477  1.00 91.45 497 A    1 
ATOM 4000 O OD2 . ASP A    1 497 ? -33.301 -8.209  0.943   1.00 91.74 497 A    1 
ATOM 4001 N N   . LYS A    1 498 ? -34.438 -3.714  3.785   1.00 95.81 498 A    1 
ATOM 4002 C CA  . LYS A    1 498 ? -35.076 -2.937  4.858   1.00 95.49 498 A    1 
ATOM 4003 C C   . LYS A    1 498 ? -35.385 -1.499  4.429   1.00 94.96 498 A    1 
ATOM 4004 O O   . LYS A    1 498 ? -36.437 -0.966  4.772   1.00 93.32 498 A    1 
ATOM 4005 C CB  . LYS A    1 498 ? -34.162 -2.958  6.097   1.00 94.83 498 A    1 
ATOM 4006 C CG  . LYS A    1 498 ? -34.772 -2.225  7.313   1.00 89.22 498 A    1 
ATOM 4007 C CD  . LYS A    1 498 ? -33.761 -2.115  8.461   1.00 86.71 498 A    1 
ATOM 4008 C CE  . LYS A    1 498 ? -34.343 -1.230  9.575   1.00 77.50 498 A    1 
ATOM 4009 N NZ  . LYS A    1 498 ? -33.295 -0.731  10.511  1.00 71.60 498 A    1 
ATOM 4010 N N   . HIS A    1 499 ? -34.488 -0.882  3.667   1.00 94.40 499 A    1 
ATOM 4011 C CA  . HIS A    1 499 ? -34.626 0.489   3.170   1.00 93.38 499 A    1 
ATOM 4012 C C   . HIS A    1 499 ? -35.229 0.580   1.754   1.00 92.93 499 A    1 
ATOM 4013 O O   . HIS A    1 499 ? -35.203 1.649   1.145   1.00 90.29 499 A    1 
ATOM 4014 C CB  . HIS A    1 499 ? -33.276 1.198   3.298   1.00 92.85 499 A    1 
ATOM 4015 C CG  . HIS A    1 499 ? -32.870 1.426   4.730   1.00 92.69 499 A    1 
ATOM 4016 N ND1 . HIS A    1 499 ? -33.477 2.306   5.613   1.00 82.67 499 A    1 
ATOM 4017 C CD2 . HIS A    1 499 ? -31.860 0.803   5.416   1.00 83.95 499 A    1 
ATOM 4018 C CE1 . HIS A    1 499 ? -32.846 2.209   6.794   1.00 85.49 499 A    1 
ATOM 4019 N NE2 . HIS A    1 499 ? -31.859 1.308   6.715   1.00 87.02 499 A    1 
ATOM 4020 N N   . GLN A    1 500 ? -35.769 -0.521  1.224   1.00 93.17 500 A    1 
ATOM 4021 C CA  . GLN A    1 500 ? -36.386 -0.609  -0.108  1.00 93.10 500 A    1 
ATOM 4022 C C   . GLN A    1 500 ? -35.460 -0.135  -1.247  1.00 92.93 500 A    1 
ATOM 4023 O O   . GLN A    1 500 ? -35.896 0.474   -2.225  1.00 90.34 500 A    1 
ATOM 4024 C CB  . GLN A    1 500 ? -37.761 0.084   -0.124  1.00 92.50 500 A    1 
ATOM 4025 C CG  . GLN A    1 500 ? -38.725 -0.484  0.930   1.00 88.33 500 A    1 
ATOM 4026 C CD  . GLN A    1 500 ? -40.121 0.139   0.865   1.00 79.24 500 A    1 
ATOM 4027 O OE1 . GLN A    1 500 ? -40.421 1.041   0.099   1.00 70.48 500 A    1 
ATOM 4028 N NE2 . GLN A    1 500 ? -41.042 -0.331  1.677   1.00 68.39 500 A    1 
ATOM 4029 N N   . ILE A    1 501 ? -34.178 -0.427  -1.135  1.00 92.29 501 A    1 
ATOM 4030 C CA  . ILE A    1 501 ? -33.181 -0.120  -2.163  1.00 92.03 501 A    1 
ATOM 4031 C C   . ILE A    1 501 ? -33.162 -1.262  -3.179  1.00 92.41 501 A    1 
ATOM 4032 O O   . ILE A    1 501 ? -32.592 -2.332  -2.935  1.00 91.36 501 A    1 
ATOM 4033 C CB  . ILE A    1 501 ? -31.797 0.155   -1.548  1.00 90.51 501 A    1 
ATOM 4034 C CG1 . ILE A    1 501 ? -31.875 1.371   -0.597  1.00 87.95 501 A    1 
ATOM 4035 C CG2 . ILE A    1 501 ? -30.761 0.391   -2.663  1.00 87.87 501 A    1 
ATOM 4036 C CD1 . ILE A    1 501 ? -30.584 1.651   0.166   1.00 81.70 501 A    1 
ATOM 4037 N N   . HIS A    1 502 ? -33.767 -1.008  -4.346  1.00 91.43 502 A    1 
ATOM 4038 C CA  . HIS A    1 502 ? -33.847 -1.974  -5.446  1.00 91.13 502 A    1 
ATOM 4039 C C   . HIS A    1 502 ? -32.744 -1.790  -6.500  1.00 91.29 502 A    1 
ATOM 4040 O O   . HIS A    1 502 ? -32.553 -2.670  -7.337  1.00 88.33 502 A    1 
ATOM 4041 C CB  . HIS A    1 502 ? -35.247 -1.904  -6.068  1.00 89.98 502 A    1 
ATOM 4042 C CG  . HIS A    1 502 ? -36.343 -2.169  -5.066  1.00 86.80 502 A    1 
ATOM 4043 N ND1 . HIS A    1 502 ? -36.494 -3.306  -4.298  1.00 74.33 502 A    1 
ATOM 4044 C CD2 . HIS A    1 502 ? -37.352 -1.310  -4.701  1.00 74.08 502 A    1 
ATOM 4045 C CE1 . HIS A    1 502 ? -37.560 -3.136  -3.498  1.00 73.81 502 A    1 
ATOM 4046 N NE2 . HIS A    1 502 ? -38.111 -1.936  -3.716  1.00 74.31 502 A    1 
ATOM 4047 N N   . ASP A    1 503 ? -32.023 -0.681  -6.464  1.00 92.07 503 A    1 
ATOM 4048 C CA  . ASP A    1 503 ? -30.921 -0.415  -7.392  1.00 92.17 503 A    1 
ATOM 4049 C C   . ASP A    1 503 ? -29.755 -1.392  -7.142  1.00 92.93 503 A    1 
ATOM 4050 O O   . ASP A    1 503 ? -29.073 -1.337  -6.114  1.00 92.63 503 A    1 
ATOM 4051 C CB  . ASP A    1 503 ? -30.496 1.060   -7.292  1.00 90.54 503 A    1 
ATOM 4052 C CG  . ASP A    1 503 ? -29.385 1.460   -8.271  1.00 88.64 503 A    1 
ATOM 4053 O OD1 . ASP A    1 503 ? -28.895 0.578   -9.008  1.00 84.65 503 A    1 
ATOM 4054 O OD2 . ASP A    1 503 ? -28.983 2.646   -8.250  1.00 83.18 503 A    1 
ATOM 4055 N N   . ALA A    1 504 ? -29.532 -2.287  -8.112  1.00 93.01 504 A    1 
ATOM 4056 C CA  . ALA A    1 504 ? -28.461 -3.279  -8.059  1.00 93.62 504 A    1 
ATOM 4057 C C   . ALA A    1 504 ? -27.070 -2.630  -7.966  1.00 94.42 504 A    1 
ATOM 4058 O O   . ALA A    1 504 ? -26.192 -3.148  -7.272  1.00 93.45 504 A    1 
ATOM 4059 C CB  . ALA A    1 504 ? -28.580 -4.179  -9.296  1.00 92.45 504 A    1 
ATOM 4060 N N   . ASP A    1 505 ? -26.894 -1.466  -8.594  1.00 92.26 505 A    1 
ATOM 4061 C CA  . ASP A    1 505 ? -25.640 -0.713  -8.531  1.00 91.93 505 A    1 
ATOM 4062 C C   . ASP A    1 505 ? -25.320 -0.236  -7.110  1.00 92.34 505 A    1 
ATOM 4063 O O   . ASP A    1 505 ? -24.153 -0.146  -6.729  1.00 91.11 505 A    1 
ATOM 4064 C CB  . ASP A    1 505 ? -25.744 0.539   -9.404  1.00 90.18 505 A    1 
ATOM 4065 C CG  . ASP A    1 505 ? -25.469 0.368   -10.886 1.00 85.42 505 A    1 
ATOM 4066 O OD1 . ASP A    1 505 ? -25.358 -0.775  -11.361 1.00 80.43 505 A    1 
ATOM 4067 O OD2 . ASP A    1 505 ? -25.280 1.458   -11.487 1.00 79.61 505 A    1 
ATOM 4068 N N   . VAL A    1 506 ? -26.343 0.095   -6.323  1.00 92.34 506 A    1 
ATOM 4069 C CA  . VAL A    1 506 ? -26.150 0.484   -4.921  1.00 92.31 506 A    1 
ATOM 4070 C C   . VAL A    1 506 ? -25.644 -0.711  -4.126  1.00 93.02 506 A    1 
ATOM 4071 O O   . VAL A    1 506 ? -24.612 -0.596  -3.460  1.00 92.84 506 A    1 
ATOM 4072 C CB  . VAL A    1 506 ? -27.424 1.075   -4.294  1.00 91.19 506 A    1 
ATOM 4073 C CG1 . VAL A    1 506 ? -27.226 1.381   -2.806  1.00 88.16 506 A    1 
ATOM 4074 C CG2 . VAL A    1 506 ? -27.821 2.381   -4.992  1.00 88.56 506 A    1 
ATOM 4075 N N   . ARG A    1 507 ? -26.299 -1.863  -4.262  1.00 93.91 507 A    1 
ATOM 4076 C CA  . ARG A    1 507 ? -25.882 -3.100  -3.573  1.00 94.54 507 A    1 
ATOM 4077 C C   . ARG A    1 507 ? -24.473 -3.529  -3.983  1.00 95.01 507 A    1 
ATOM 4078 O O   . ARG A    1 507 ? -23.654 -3.848  -3.121  1.00 94.75 507 A    1 
ATOM 4079 C CB  . ARG A    1 507 ? -26.882 -4.234  -3.843  1.00 94.12 507 A    1 
ATOM 4080 C CG  . ARG A    1 507 ? -28.300 -3.918  -3.343  1.00 91.96 507 A    1 
ATOM 4081 C CD  . ARG A    1 507 ? -29.195 -5.150  -3.488  1.00 90.70 507 A    1 
ATOM 4082 N NE  . ARG A    1 507 ? -30.579 -4.840  -3.115  1.00 88.53 507 A    1 
ATOM 4083 C CZ  . ARG A    1 507 ? -31.423 -5.581  -2.410  1.00 89.36 507 A    1 
ATOM 4084 N NH1 . ARG A    1 507 ? -31.146 -6.769  -1.948  1.00 80.48 507 A    1 
ATOM 4085 N NH2 . ARG A    1 507 ? -32.597 -5.122  -2.159  1.00 83.02 507 A    1 
ATOM 4086 N N   . HIS A    1 508 ? -24.179 -3.468  -5.281  1.00 94.26 508 A    1 
ATOM 4087 C CA  . HIS A    1 508 ? -22.836 -3.720  -5.800  1.00 94.92 508 A    1 
ATOM 4088 C C   . HIS A    1 508 ? -21.814 -2.769  -5.163  1.00 94.89 508 A    1 
ATOM 4089 O O   . HIS A    1 508 ? -20.800 -3.213  -4.619  1.00 94.20 508 A    1 
ATOM 4090 C CB  . HIS A    1 508 ? -22.846 -3.583  -7.326  1.00 94.82 508 A    1 
ATOM 4091 C CG  . HIS A    1 508 ? -21.516 -3.897  -7.962  1.00 95.11 508 A    1 
ATOM 4092 N ND1 . HIS A    1 508 ? -21.209 -5.050  -8.669  1.00 90.07 508 A    1 
ATOM 4093 C CD2 . HIS A    1 508 ? -20.389 -3.118  -7.963  1.00 89.77 508 A    1 
ATOM 4094 C CE1 . HIS A    1 508 ? -19.938 -4.955  -9.078  1.00 90.13 508 A    1 
ATOM 4095 N NE2 . HIS A    1 508 ? -19.408 -3.800  -8.663  1.00 90.94 508 A    1 
ATOM 4096 N N   . THR A    1 509 ? -22.112 -1.473  -5.162  1.00 93.45 509 A    1 
ATOM 4097 C CA  . THR A    1 509 ? -21.212 -0.453  -4.604  1.00 92.19 509 A    1 
ATOM 4098 C C   . THR A    1 509 ? -20.987 -0.645  -3.104  1.00 92.34 509 A    1 
ATOM 4099 O O   . THR A    1 509 ? -19.862 -0.495  -2.634  1.00 91.57 509 A    1 
ATOM 4100 C CB  . THR A    1 509 ? -21.749 0.956   -4.884  1.00 90.41 509 A    1 
ATOM 4101 O OG1 . THR A    1 509 ? -21.914 1.153   -6.272  1.00 86.07 509 A    1 
ATOM 4102 C CG2 . THR A    1 509 ? -20.782 2.042   -4.420  1.00 85.30 509 A    1 
ATOM 4103 N N   . TRP A    1 510 ? -22.018 -1.010  -2.352  1.00 94.01 510 A    1 
ATOM 4104 C CA  . TRP A    1 510 ? -21.888 -1.300  -0.922  1.00 94.35 510 A    1 
ATOM 4105 C C   . TRP A    1 510 ? -20.964 -2.493  -0.673  1.00 94.87 510 A    1 
ATOM 4106 O O   . TRP A    1 510 ? -20.052 -2.386  0.154   1.00 94.31 510 A    1 
ATOM 4107 C CB  . TRP A    1 510 ? -23.268 -1.540  -0.302  1.00 94.14 510 A    1 
ATOM 4108 C CG  . TRP A    1 510 ? -24.155 -0.345  -0.138  1.00 93.82 510 A    1 
ATOM 4109 C CD1 . TRP A    1 510 ? -23.953 0.900   -0.633  1.00 92.27 510 A    1 
ATOM 4110 C CD2 . TRP A    1 510 ? -25.417 -0.281  0.596   1.00 93.36 510 A    1 
ATOM 4111 N NE1 . TRP A    1 510 ? -25.001 1.734   -0.257  1.00 92.34 510 A    1 
ATOM 4112 C CE2 . TRP A    1 510 ? -25.917 1.048   0.502   1.00 92.82 510 A    1 
ATOM 4113 C CE3 . TRP A    1 510 ? -26.177 -1.221  1.334   1.00 93.17 510 A    1 
ATOM 4114 C CZ2 . TRP A    1 510 ? -27.121 1.438   1.128   1.00 92.07 510 A    1 
ATOM 4115 C CZ3 . TRP A    1 510 ? -27.377 -0.832  1.952   1.00 91.84 510 A    1 
ATOM 4116 C CH2 . TRP A    1 510 ? -27.842 0.486   1.853   1.00 91.50 510 A    1 
ATOM 4117 N N   . LYS A    1 511 ? -21.134 -3.584  -1.427  1.00 94.83 511 A    1 
ATOM 4118 C CA  . LYS A    1 511 ? -20.259 -4.764  -1.337  1.00 95.82 511 A    1 
ATOM 4119 C C   . LYS A    1 511 ? -18.813 -4.426  -1.726  1.00 95.77 511 A    1 
ATOM 4120 O O   . LYS A    1 511 ? -17.883 -4.788  -1.003  1.00 95.70 511 A    1 
ATOM 4121 C CB  . LYS A    1 511 ? -20.836 -5.903  -2.197  1.00 96.55 511 A    1 
ATOM 4122 C CG  . LYS A    1 511 ? -22.134 -6.473  -1.590  1.00 96.17 511 A    1 
ATOM 4123 C CD  . LYS A    1 511 ? -22.835 -7.471  -2.525  1.00 95.46 511 A    1 
ATOM 4124 C CE  . LYS A    1 511 ? -24.138 -7.921  -1.849  1.00 93.42 511 A    1 
ATOM 4125 N NZ  . LYS A    1 511 ? -24.993 -8.790  -2.687  1.00 91.33 511 A    1 
ATOM 4126 N N   . SER A    1 512 ? -18.630 -3.653  -2.800  1.00 94.86 512 A    1 
ATOM 4127 C CA  . SER A    1 512 ? -17.305 -3.187  -3.229  1.00 94.63 512 A    1 
ATOM 4128 C C   . SER A    1 512 ? -16.626 -2.305  -2.178  1.00 94.16 512 A    1 
ATOM 4129 O O   . SER A    1 512 ? -15.461 -2.523  -1.859  1.00 93.13 512 A    1 
ATOM 4130 C CB  . SER A    1 512 ? -17.402 -2.422  -4.553  1.00 94.25 512 A    1 
ATOM 4131 O OG  . SER A    1 512 ? -17.807 -3.290  -5.591  1.00 92.41 512 A    1 
ATOM 4132 N N   . ASN A    1 513 ? -17.350 -1.356  -1.592  1.00 93.41 513 A    1 
ATOM 4133 C CA  . ASN A    1 513 ? -16.813 -0.474  -0.548  1.00 92.31 513 A    1 
ATOM 4134 C C   . ASN A    1 513 ? -16.553 -1.210  0.779   1.00 92.35 513 A    1 
ATOM 4135 O O   . ASN A    1 513 ? -15.668 -0.817  1.544   1.00 91.05 513 A    1 
ATOM 4136 C CB  . ASN A    1 513 ? -17.791 0.688   -0.333  1.00 90.99 513 A    1 
ATOM 4137 C CG  . ASN A    1 513 ? -17.845 1.681   -1.485  1.00 89.09 513 A    1 
ATOM 4138 O OD1 . ASN A    1 513 ? -16.993 1.753   -2.345  1.00 84.25 513 A    1 
ATOM 4139 N ND2 . ASN A    1 513 ? -18.851 2.531   -1.494  1.00 83.31 513 A    1 
ATOM 4140 N N   . CYS A    1 514 ? -17.325 -2.257  1.048   1.00 93.76 514 A    1 
ATOM 4141 C CA  . CYS A    1 514 ? -17.232 -3.052  2.267   1.00 93.71 514 A    1 
ATOM 4142 C C   . CYS A    1 514 ? -15.965 -3.917  2.307   1.00 94.27 514 A    1 
ATOM 4143 O O   . CYS A    1 514 ? -15.267 -3.934  3.325   1.00 93.09 514 A    1 
ATOM 4144 C CB  . CYS A    1 514 ? -18.508 -3.901  2.351   1.00 91.76 514 A    1 
ATOM 4145 S SG  . CYS A    1 514 ? -18.504 -4.955  3.827   1.00 82.47 514 A    1 
ATOM 4146 N N   . LEU A    1 515 ? -15.659 -4.621  1.210   1.00 95.03 515 A    1 
ATOM 4147 C CA  . LEU A    1 515 ? -14.577 -5.610  1.180   1.00 95.59 515 A    1 
ATOM 4148 C C   . LEU A    1 515 ? -13.456 -5.280  0.177   1.00 95.70 515 A    1 
ATOM 4149 O O   . LEU A    1 515 ? -12.369 -4.932  0.647   1.00 95.22 515 A    1 
ATOM 4150 C CB  . LEU A    1 515 ? -15.191 -7.021  1.033   1.00 95.72 515 A    1 
ATOM 4151 C CG  . LEU A    1 515 ? -14.151 -8.138  0.800   1.00 95.82 515 A    1 
ATOM 4152 C CD1 . LEU A    1 515 ? -13.273 -8.361  2.031   1.00 94.70 515 A    1 
ATOM 4153 C CD2 . LEU A    1 515 ? -14.847 -9.438  0.448   1.00 94.58 515 A    1 
ATOM 4154 N N   . PRO A    1 516 ? -13.659 -5.345  -1.158  1.00 95.16 516 A    1 
ATOM 4155 C CA  . PRO A    1 516 ? -12.567 -5.142  -2.111  1.00 94.98 516 A    1 
ATOM 4156 C C   . PRO A    1 516 ? -11.844 -3.811  -1.936  1.00 94.23 516 A    1 
ATOM 4157 O O   . PRO A    1 516 ? -10.626 -3.778  -1.773  1.00 93.03 516 A    1 
ATOM 4158 C CB  . PRO A    1 516 ? -13.204 -5.264  -3.499  1.00 94.22 516 A    1 
ATOM 4159 C CG  . PRO A    1 516 ? -14.393 -6.176  -3.268  1.00 92.00 516 A    1 
ATOM 4160 C CD  . PRO A    1 516 ? -14.848 -5.783  -1.865  1.00 95.12 516 A    1 
ATOM 4161 N N   . LEU A    1 517 ? -12.580 -2.705  -1.903  1.00 93.06 517 A    1 
ATOM 4162 C CA  . LEU A    1 517 ? -12.004 -1.360  -1.830  1.00 91.57 517 A    1 
ATOM 4163 C C   . LEU A    1 517 ? -11.494 -0.994  -0.433  1.00 89.92 517 A    1 
ATOM 4164 O O   . LEU A    1 517 ? -10.773 -0.012  -0.282  1.00 87.09 517 A    1 
ATOM 4165 C CB  . LEU A    1 517 ? -13.029 -0.326  -2.330  1.00 90.43 517 A    1 
ATOM 4166 C CG  . LEU A    1 517 ? -13.532 -0.545  -3.769  1.00 89.77 517 A    1 
ATOM 4167 C CD1 . LEU A    1 517 ? -14.501 0.570   -4.152  1.00 85.27 517 A    1 
ATOM 4168 C CD2 . LEU A    1 517 ? -12.388 -0.544  -4.783  1.00 85.22 517 A    1 
ATOM 4169 N N   . ARG A    1 518 ? -11.866 -1.755  0.584   1.00 91.88 518 A    1 
ATOM 4170 C CA  . ARG A    1 518 ? -11.497 -1.490  1.983   1.00 90.91 518 A    1 
ATOM 4171 C C   . ARG A    1 518 ? -10.353 -2.372  2.463   1.00 91.36 518 A    1 
ATOM 4172 O O   . ARG A    1 518 ? -9.421  -1.873  3.093   1.00 89.76 518 A    1 
ATOM 4173 C CB  . ARG A    1 518 ? -12.752 -1.669  2.848   1.00 88.98 518 A    1 
ATOM 4174 C CG  . ARG A    1 518 ? -12.525 -1.301  4.320   1.00 83.68 518 A    1 
ATOM 4175 C CD  . ARG A    1 518 ? -13.840 -1.396  5.112   1.00 83.55 518 A    1 
ATOM 4176 N NE  . ARG A    1 518 ? -14.829 -0.417  4.628   1.00 84.02 518 A    1 
ATOM 4177 C CZ  . ARG A    1 518 ? -14.845 0.886   4.885   1.00 84.44 518 A    1 
ATOM 4178 N NH1 . ARG A    1 518 ? -14.029 1.449   5.724   1.00 74.88 518 A    1 
ATOM 4179 N NH2 . ARG A    1 518 ? -15.706 1.647   4.275   1.00 79.20 518 A    1 
ATOM 4180 N N   . PHE A    1 519 ? -10.448 -3.656  2.195   1.00 93.52 519 A    1 
ATOM 4181 C CA  . PHE A    1 519 ? -9.486  -4.643  2.665   1.00 94.36 519 A    1 
ATOM 4182 C C   . PHE A    1 519 ? -8.477  -5.014  1.572   1.00 94.90 519 A    1 
ATOM 4183 O O   . PHE A    1 519 ? -7.282  -4.778  1.747   1.00 94.14 519 A    1 
ATOM 4184 C CB  . PHE A    1 519 ? -10.238 -5.855  3.221   1.00 94.45 519 A    1 
ATOM 4185 C CG  . PHE A    1 519 ? -9.313  -6.955  3.687   1.00 95.11 519 A    1 
ATOM 4186 C CD1 . PHE A    1 519 ? -9.061  -8.065  2.860   1.00 94.05 519 A    1 
ATOM 4187 C CD2 . PHE A    1 519 ? -8.671  -6.855  4.934   1.00 94.25 519 A    1 
ATOM 4188 C CE1 . PHE A    1 519 ? -8.175  -9.067  3.279   1.00 94.05 519 A    1 
ATOM 4189 C CE2 . PHE A    1 519 ? -7.784  -7.856  5.355   1.00 93.94 519 A    1 
ATOM 4190 C CZ  . PHE A    1 519 ? -7.537  -8.960  4.526   1.00 94.84 519 A    1 
ATOM 4191 N N   . TRP A    1 520 ? -8.947  -5.517  0.434   1.00 95.74 520 A    1 
ATOM 4192 C CA  . TRP A    1 520 ? -8.059  -6.039  -0.606  1.00 96.17 520 A    1 
ATOM 4193 C C   . TRP A    1 520 ? -7.153  -4.976  -1.215  1.00 96.16 520 A    1 
ATOM 4194 O O   . TRP A    1 520 ? -5.959  -5.215  -1.358  1.00 95.30 520 A    1 
ATOM 4195 C CB  . TRP A    1 520 ? -8.866  -6.746  -1.694  1.00 96.11 520 A    1 
ATOM 4196 C CG  . TRP A    1 520 ? -9.475  -8.039  -1.255  1.00 95.89 520 A    1 
ATOM 4197 C CD1 . TRP A    1 520 ? -10.789 -8.343  -1.261  1.00 94.68 520 A    1 
ATOM 4198 C CD2 . TRP A    1 520 ? -8.778  -9.214  -0.729  1.00 95.46 520 A    1 
ATOM 4199 N NE1 . TRP A    1 520 ? -10.973 -9.635  -0.776  1.00 94.31 520 A    1 
ATOM 4200 C CE2 . TRP A    1 520 ? -9.759  -10.196 -0.431  1.00 95.05 520 A    1 
ATOM 4201 C CE3 . TRP A    1 520 ? -7.426  -9.533  -0.478  1.00 95.30 520 A    1 
ATOM 4202 C CZ2 . TRP A    1 520 ? -9.411  -11.456 0.114   1.00 94.22 520 A    1 
ATOM 4203 C CZ3 . TRP A    1 520 ? -7.081  -10.791 0.068   1.00 94.05 520 A    1 
ATOM 4204 C CH2 . TRP A    1 520 ? -8.069  -11.733 0.363   1.00 93.52 520 A    1 
ATOM 4205 N N   . VAL A    1 521 ? -7.657  -3.781  -1.500  1.00 94.62 521 A    1 
ATOM 4206 C CA  . VAL A    1 521 ? -6.827  -2.684  -2.029  1.00 93.37 521 A    1 
ATOM 4207 C C   . VAL A    1 521 ? -5.705  -2.316  -1.055  1.00 92.38 521 A    1 
ATOM 4208 O O   . VAL A    1 521 ? -4.571  -2.089  -1.476  1.00 90.92 521 A    1 
ATOM 4209 C CB  . VAL A    1 521 ? -7.688  -1.454  -2.360  1.00 91.57 521 A    1 
ATOM 4210 C CG1 . VAL A    1 521 ? -6.845  -0.245  -2.756  1.00 85.65 521 A    1 
ATOM 4211 C CG2 . VAL A    1 521 ? -8.619  -1.749  -3.533  1.00 84.77 521 A    1 
ATOM 4212 N N   . ASN A    1 522 ? -6.001  -2.304  0.240   1.00 93.33 522 A    1 
ATOM 4213 C CA  . ASN A    1 522 ? -4.993  -2.020  1.257   1.00 92.02 522 A    1 
ATOM 4214 C C   . ASN A    1 522 ? -3.903  -3.100  1.295   1.00 92.20 522 A    1 
ATOM 4215 O O   . ASN A    1 522 ? -2.718  -2.780  1.362   1.00 90.91 522 A    1 
ATOM 4216 C CB  . ASN A    1 522 ? -5.686  -1.866  2.618   1.00 90.15 522 A    1 
ATOM 4217 C CG  . ASN A    1 522 ? -4.745  -1.349  3.696   1.00 86.67 522 A    1 
ATOM 4218 O OD1 . ASN A    1 522 ? -3.822  -0.593  3.457   1.00 81.37 522 A    1 
ATOM 4219 N ND2 . ASN A    1 522 ? -4.968  -1.723  4.933   1.00 80.46 522 A    1 
ATOM 4220 N N   . VAL A    1 523 ? -4.303  -4.364  1.211   1.00 94.65 523 A    1 
ATOM 4221 C CA  . VAL A    1 523 ? -3.384  -5.511  1.201   1.00 95.04 523 A    1 
ATOM 4222 C C   . VAL A    1 523 ? -2.548  -5.556  -0.085  1.00 95.66 523 A    1 
ATOM 4223 O O   . VAL A    1 523 ? -1.336  -5.728  -0.004  1.00 94.84 523 A    1 
ATOM 4224 C CB  . VAL A    1 523 ? -4.182  -6.810  1.426   1.00 93.29 523 A    1 
ATOM 4225 C CG1 . VAL A    1 523 ? -3.352  -8.063  1.181   1.00 86.34 523 A    1 
ATOM 4226 C CG2 . VAL A    1 523 ? -4.691  -6.882  2.872   1.00 86.15 523 A    1 
ATOM 4227 N N   . ILE A    1 524 ? -3.158  -5.332  -1.252  1.00 95.58 524 A    1 
ATOM 4228 C CA  . ILE A    1 524 ? -2.445  -5.281  -2.541  1.00 95.72 524 A    1 
ATOM 4229 C C   . ILE A    1 524 ? -1.399  -4.164  -2.530  1.00 95.12 524 A    1 
ATOM 4230 O O   . ILE A    1 524 ? -0.262  -4.363  -2.949  1.00 93.77 524 A    1 
ATOM 4231 C CB  . ILE A    1 524 ? -3.444  -5.115  -3.712  1.00 95.87 524 A    1 
ATOM 4232 C CG1 . ILE A    1 524 ? -4.291  -6.395  -3.889  1.00 95.43 524 A    1 
ATOM 4233 C CG2 . ILE A    1 524 ? -2.718  -4.793  -5.036  1.00 95.38 524 A    1 
ATOM 4234 C CD1 . ILE A    1 524 ? -5.525  -6.204  -4.780  1.00 94.50 524 A    1 
ATOM 4235 N N   . LYS A    1 525 ? -1.773  -2.994  -2.017  1.00 95.03 525 A    1 
ATOM 4236 C CA  . LYS A    1 525 ? -0.859  -1.852  -1.935  1.00 93.44 525 A    1 
ATOM 4237 C C   . LYS A    1 525 ? 0.230   -2.019  -0.880  1.00 92.65 525 A    1 
ATOM 4238 O O   . LYS A    1 525 ? 1.299   -1.430  -1.007  1.00 90.18 525 A    1 
ATOM 4239 C CB  . LYS A    1 525 ? -1.662  -0.574  -1.678  1.00 90.79 525 A    1 
ATOM 4240 C CG  . LYS A    1 525 ? -1.302  0.484   -2.718  1.00 81.91 525 A    1 
ATOM 4241 C CD  . LYS A    1 525 ? -1.707  1.870   -2.269  1.00 72.84 525 A    1 
ATOM 4242 C CE  . LYS A    1 525 ? -1.026  2.860   -3.211  1.00 64.50 525 A    1 
ATOM 4243 N NZ  . LYS A    1 525 ? -0.904  4.203   -2.621  1.00 57.42 525 A    1 
ATOM 4244 N N   . ASN A    1 526 ? -0.046  -2.779  0.160   1.00 93.01 526 A    1 
ATOM 4245 C CA  . ASN A    1 526 ? 0.830   -2.945  1.309   1.00 92.71 526 A    1 
ATOM 4246 C C   . ASN A    1 526 ? 1.090   -4.427  1.621   1.00 94.12 526 A    1 
ATOM 4247 O O   . ASN A    1 526 ? 0.715   -4.895  2.695   1.00 93.96 526 A    1 
ATOM 4248 C CB  . ASN A    1 526 ? 0.247   -2.174  2.505   1.00 91.33 526 A    1 
ATOM 4249 C CG  . ASN A    1 526 ? 0.074   -0.695  2.221   1.00 88.76 526 A    1 
ATOM 4250 O OD1 . ASN A    1 526 ? 1.027   0.067   2.176   1.00 82.39 526 A    1 
ATOM 4251 N ND2 . ASN A    1 526 ? -1.146  -0.265  2.008   1.00 81.38 526 A    1 
ATOM 4252 N N   . PRO A    1 527 ? 1.743   -5.177  0.714   1.00 95.23 527 A    1 
ATOM 4253 C CA  . PRO A    1 527 ? 2.059   -6.583  0.977   1.00 95.97 527 A    1 
ATOM 4254 C C   . PRO A    1 527 ? 2.933   -6.767  2.222   1.00 96.27 527 A    1 
ATOM 4255 O O   . PRO A    1 527 ? 2.846   -7.798  2.880   1.00 95.49 527 A    1 
ATOM 4256 C CB  . PRO A    1 527 ? 2.738   -7.087  -0.300  1.00 95.50 527 A    1 
ATOM 4257 C CG  . PRO A    1 527 ? 3.339   -5.828  -0.913  1.00 93.44 527 A    1 
ATOM 4258 C CD  . PRO A    1 527 ? 2.312   -4.758  -0.553  1.00 95.30 527 A    1 
ATOM 4259 N N   . GLN A    1 528 ? 3.678   -5.742  2.632   1.00 95.82 528 A    1 
ATOM 4260 C CA  . GLN A    1 528 ? 4.432   -5.739  3.887   1.00 94.79 528 A    1 
ATOM 4261 C C   . GLN A    1 528 ? 3.544   -5.765  5.149   1.00 94.67 528 A    1 
ATOM 4262 O O   . GLN A    1 528 ? 4.067   -5.869  6.260   1.00 93.33 528 A    1 
ATOM 4263 C CB  . GLN A    1 528 ? 5.422   -4.556  3.914   1.00 92.80 528 A    1 
ATOM 4264 C CG  . GLN A    1 528 ? 4.822   -3.171  4.254   1.00 89.87 528 A    1 
ATOM 4265 C CD  . GLN A    1 528 ? 4.027   -2.486  3.139   1.00 90.84 528 A    1 
ATOM 4266 O OE1 . GLN A    1 528 ? 3.863   -2.973  2.036   1.00 86.34 528 A    1 
ATOM 4267 N NE2 . GLN A    1 528 ? 3.520   -1.296  3.398   1.00 84.85 528 A    1 
ATOM 4268 N N   . PHE A    1 529 ? 2.213   -5.656  5.001   1.00 95.80 529 A    1 
ATOM 4269 C CA  . PHE A    1 529 ? 1.280   -5.906  6.098   1.00 95.72 529 A    1 
ATOM 4270 C C   . PHE A    1 529 ? 0.977   -7.398  6.279   1.00 96.32 529 A    1 
ATOM 4271 O O   . PHE A    1 529 ? 0.519   -7.789  7.343   1.00 94.93 529 A    1 
ATOM 4272 C CB  . PHE A    1 529 ? -0.021  -5.112  5.887   1.00 94.55 529 A    1 
ATOM 4273 C CG  . PHE A    1 529 ? 0.074   -3.594  5.951   1.00 94.14 529 A    1 
ATOM 4274 C CD1 . PHE A    1 529 ? 1.245   -2.928  6.348   1.00 89.43 529 A    1 
ATOM 4275 C CD2 . PHE A    1 529 ? -1.076  -2.830  5.649   1.00 89.30 529 A    1 
ATOM 4276 C CE1 . PHE A    1 529 ? 1.286   -1.526  6.439   1.00 87.62 529 A    1 
ATOM 4277 C CE2 . PHE A    1 529 ? -1.043  -1.431  5.742   1.00 86.97 529 A    1 
ATOM 4278 C CZ  . PHE A    1 529 ? 0.137   -0.778  6.136   1.00 89.04 529 A    1 
ATOM 4279 N N   . VAL A    1 530 ? 1.240   -8.211  5.264   1.00 96.50 530 A    1 
ATOM 4280 C CA  . VAL A    1 530 ? 0.958   -9.653  5.252   1.00 97.00 530 A    1 
ATOM 4281 C C   . VAL A    1 530 ? 2.241   -10.476 5.335   1.00 97.03 530 A    1 
ATOM 4282 O O   . VAL A    1 530 ? 2.254   -11.526 5.976   1.00 96.34 530 A    1 
ATOM 4283 C CB  . VAL A    1 530 ? 0.161   -10.034 3.992   1.00 96.59 530 A    1 
ATOM 4284 C CG1 . VAL A    1 530 ? -0.263  -11.506 3.996   1.00 93.70 530 A    1 
ATOM 4285 C CG2 . VAL A    1 530 ? -1.107  -9.189  3.859   1.00 94.09 530 A    1 
ATOM 4286 N N   . PHE A    1 531 ? 3.305   -9.984  4.709   1.00 97.15 531 A    1 
ATOM 4287 C CA  . PHE A    1 531 ? 4.582   -10.678 4.593   1.00 96.96 531 A    1 
ATOM 4288 C C   . PHE A    1 531 ? 5.700   -9.916  5.300   1.00 96.71 531 A    1 
ATOM 4289 O O   . PHE A    1 531 ? 5.705   -8.682  5.333   1.00 95.89 531 A    1 
ATOM 4290 C CB  . PHE A    1 531 ? 4.925   -10.884 3.114   1.00 96.71 531 A    1 
ATOM 4291 C CG  . PHE A    1 531 ? 3.790   -11.430 2.272   1.00 96.85 531 A    1 
ATOM 4292 C CD1 . PHE A    1 531 ? 3.288   -12.718 2.507   1.00 95.89 531 A    1 
ATOM 4293 C CD2 . PHE A    1 531 ? 3.217   -10.636 1.264   1.00 95.84 531 A    1 
ATOM 4294 C CE1 . PHE A    1 531 ? 2.220   -13.214 1.744   1.00 95.47 531 A    1 
ATOM 4295 C CE2 . PHE A    1 531 ? 2.150   -11.128 0.494   1.00 95.52 531 A    1 
ATOM 4296 C CZ  . PHE A    1 531 ? 1.647   -12.415 0.735   1.00 96.01 531 A    1 
ATOM 4297 N N   . ASP A    1 532 ? 6.680   -10.652 5.799   1.00 96.60 532 A    1 
ATOM 4298 C CA  . ASP A    1 532 ? 7.914   -10.086 6.343   1.00 96.38 532 A    1 
ATOM 4299 C C   . ASP A    1 532 ? 8.892   -9.744  5.206   1.00 96.09 532 A    1 
ATOM 4300 O O   . ASP A    1 532 ? 9.862   -10.455 4.928   1.00 94.60 532 A    1 
ATOM 4301 C CB  . ASP A    1 532 ? 8.503   -11.028 7.393   1.00 95.79 532 A    1 
ATOM 4302 C CG  . ASP A    1 532 ? 9.615   -10.366 8.205   1.00 95.36 532 A    1 
ATOM 4303 O OD1 . ASP A    1 532 ? 10.003  -9.207  7.927   1.00 93.43 532 A    1 
ATOM 4304 O OD2 . ASP A    1 532 ? 10.085  -11.001 9.168   1.00 92.40 532 A    1 
ATOM 4305 N N   . ILE A    1 533 ? 8.585   -8.657  4.523   1.00 95.81 533 A    1 
ATOM 4306 C CA  . ILE A    1 533 ? 9.300   -8.159  3.349   1.00 95.48 533 A    1 
ATOM 4307 C C   . ILE A    1 533 ? 9.541   -6.653  3.453   1.00 95.02 533 A    1 
ATOM 4308 O O   . ILE A    1 533 ? 8.841   -5.928  4.167   1.00 93.70 533 A    1 
ATOM 4309 C CB  . ILE A    1 533 ? 8.541   -8.496  2.041   1.00 94.78 533 A    1 
ATOM 4310 C CG1 . ILE A    1 533 ? 7.134   -7.852  2.016   1.00 92.07 533 A    1 
ATOM 4311 C CG2 . ILE A    1 533 ? 8.491   -10.024 1.828   1.00 90.48 533 A    1 
ATOM 4312 C CD1 . ILE A    1 533 ? 6.371   -8.040  0.702   1.00 90.55 533 A    1 
ATOM 4313 N N   . HIS A    1 534 ? 10.492  -6.174  2.665   1.00 94.25 534 A    1 
ATOM 4314 C CA  . HIS A    1 534 ? 10.685  -4.749  2.432   1.00 93.26 534 A    1 
ATOM 4315 C C   . HIS A    1 534 ? 10.099  -4.348  1.078   1.00 93.12 534 A    1 
ATOM 4316 O O   . HIS A    1 534 ? 10.409  -4.941  0.048   1.00 91.21 534 A    1 
ATOM 4317 C CB  . HIS A    1 534 ? 12.168  -4.395  2.537   1.00 91.07 534 A    1 
ATOM 4318 C CG  . HIS A    1 534 ? 12.396  -2.912  2.404   1.00 88.21 534 A    1 
ATOM 4319 N ND1 . HIS A    1 534 ? 12.005  -1.943  3.305   1.00 77.54 534 A    1 
ATOM 4320 C CD2 . HIS A    1 534 ? 12.972  -2.252  1.342   1.00 77.17 534 A    1 
ATOM 4321 C CE1 . HIS A    1 534 ? 12.344  -0.743  2.801   1.00 77.85 534 A    1 
ATOM 4322 N NE2 . HIS A    1 534 ? 12.932  -0.893  1.612   1.00 78.90 534 A    1 
ATOM 4323 N N   . LYS A    1 535 ? 9.258   -3.326  1.074   1.00 92.35 535 A    1 
ATOM 4324 C CA  . LYS A    1 535 ? 8.679   -2.759  -0.144  1.00 91.86 535 A    1 
ATOM 4325 C C   . LYS A    1 535 ? 9.447   -1.501  -0.536  1.00 91.30 535 A    1 
ATOM 4326 O O   . LYS A    1 535 ? 9.300   -0.467  0.113   1.00 88.93 535 A    1 
ATOM 4327 C CB  . LYS A    1 535 ? 7.184   -2.498  0.080   1.00 88.97 535 A    1 
ATOM 4328 C CG  . LYS A    1 535 ? 6.487   -2.065  -1.225  1.00 86.93 535 A    1 
ATOM 4329 C CD  . LYS A    1 535 ? 5.001   -1.750  -1.016  1.00 86.02 535 A    1 
ATOM 4330 C CE  . LYS A    1 535 ? 4.837   -0.513  -0.134  1.00 83.28 535 A    1 
ATOM 4331 N NZ  . LYS A    1 535 ? 3.427   -0.065  -0.062  1.00 80.78 535 A    1 
ATOM 4332 N N   . ASN A    1 536 ? 10.216  -1.570  -1.607  1.00 91.25 536 A    1 
ATOM 4333 C CA  . ASN A    1 536 ? 10.898  -0.394  -2.148  1.00 90.15 536 A    1 
ATOM 4334 C C   . ASN A    1 536 ? 9.908   0.559   -2.864  1.00 91.03 536 A    1 
ATOM 4335 O O   . ASN A    1 536 ? 8.745   0.222   -3.119  1.00 88.49 536 A    1 
ATOM 4336 C CB  . ASN A    1 536 ? 12.118  -0.844  -2.990  1.00 86.20 536 A    1 
ATOM 4337 C CG  . ASN A    1 536 ? 11.758  -1.487  -4.321  1.00 81.13 536 A    1 
ATOM 4338 O OD1 . ASN A    1 536 ? 10.808  -1.110  -4.978  1.00 67.36 536 A    1 
ATOM 4339 N ND2 . ASN A    1 536 ? 12.533  -2.447  -4.774  1.00 72.85 536 A    1 
ATOM 4340 N N   . SER A    1 537 ? 10.362  1.774   -3.170  1.00 88.24 537 A    1 
ATOM 4341 C CA  . SER A    1 537 ? 9.510   2.824   -3.752  1.00 88.04 537 A    1 
ATOM 4342 C C   . SER A    1 537 ? 8.954   2.482   -5.136  1.00 89.54 537 A    1 
ATOM 4343 O O   . SER A    1 537 ? 7.900   2.982   -5.527  1.00 87.02 537 A    1 
ATOM 4344 C CB  . SER A    1 537 ? 10.308  4.129   -3.846  1.00 84.34 537 A    1 
ATOM 4345 O OG  . SER A    1 537 ? 11.457  3.968   -4.656  1.00 72.57 537 A    1 
ATOM 4346 N N   . ILE A    1 538 ? 9.654   1.638   -5.876  1.00 88.68 538 A    1 
ATOM 4347 C CA  . ILE A    1 538 ? 9.295   1.317   -7.256  1.00 89.46 538 A    1 
ATOM 4348 C C   . ILE A    1 538 ? 8.293   0.169   -7.282  1.00 91.76 538 A    1 
ATOM 4349 O O   . ILE A    1 538 ? 7.264   0.266   -7.957  1.00 90.73 538 A    1 
ATOM 4350 C CB  . ILE A    1 538 ? 10.561  1.023   -8.071  1.00 86.27 538 A    1 
ATOM 4351 C CG1 . ILE A    1 538 ? 11.605  2.149   -7.945  1.00 73.79 538 A    1 
ATOM 4352 C CG2 . ILE A    1 538 ? 10.129  0.868   -9.538  1.00 70.36 538 A    1 
ATOM 4353 C CD1 . ILE A    1 538 ? 12.958  1.753   -8.521  1.00 62.98 538 A    1 
ATOM 4354 N N   . THR A    1 539 ? 8.505   -0.863  -6.472  1.00 92.78 539 A    1 
ATOM 4355 C CA  . THR A    1 539 ? 7.502   -1.905  -6.222  1.00 93.93 539 A    1 
ATOM 4356 C C   . THR A    1 539 ? 6.211   -1.288  -5.685  1.00 94.52 539 A    1 
ATOM 4357 O O   . THR A    1 539 ? 5.131   -1.659  -6.134  1.00 93.88 539 A    1 
ATOM 4358 C CB  . THR A    1 539 ? 8.041   -2.963  -5.242  1.00 93.34 539 A    1 
ATOM 4359 O OG1 . THR A    1 539 ? 9.269   -3.469  -5.697  1.00 86.59 539 A    1 
ATOM 4360 C CG2 . THR A    1 539 ? 7.108   -4.163  -5.103  1.00 85.47 539 A    1 
ATOM 4361 N N   . ASP A    1 540 ? 6.297   -0.284  -4.807  1.00 92.36 540 A    1 
ATOM 4362 C CA  . ASP A    1 540 ? 5.126   0.462   -4.333  1.00 92.24 540 A    1 
ATOM 4363 C C   . ASP A    1 540 ? 4.370   1.170   -5.468  1.00 92.71 540 A    1 
ATOM 4364 O O   . ASP A    1 540 ? 3.137   1.124   -5.521  1.00 92.05 540 A    1 
ATOM 4365 C CB  . ASP A    1 540 ? 5.556   1.484   -3.272  1.00 90.60 540 A    1 
ATOM 4366 C CG  . ASP A    1 540 ? 4.351   2.239   -2.703  1.00 86.69 540 A    1 
ATOM 4367 O OD1 . ASP A    1 540 ? 3.481   1.573   -2.098  1.00 80.48 540 A    1 
ATOM 4368 O OD2 . ASP A    1 540 ? 4.295   3.471   -2.843  1.00 78.52 540 A    1 
ATOM 4369 N N   . ALA A    1 541 ? 5.084   1.800   -6.394  1.00 91.74 541 A    1 
ATOM 4370 C CA  . ALA A    1 541 ? 4.475   2.460   -7.545  1.00 91.40 541 A    1 
ATOM 4371 C C   . ALA A    1 541 ? 3.769   1.457   -8.480  1.00 92.38 541 A    1 
ATOM 4372 O O   . ALA A    1 541 ? 2.648   1.720   -8.922  1.00 91.59 541 A    1 
ATOM 4373 C CB  . ALA A    1 541 ? 5.549   3.275   -8.276  1.00 89.96 541 A    1 
ATOM 4374 N N   . CYS A    1 542 ? 4.366   0.293   -8.733  1.00 93.84 542 A    1 
ATOM 4375 C CA  . CYS A    1 542 ? 3.748   -0.765  -9.537  1.00 94.44 542 A    1 
ATOM 4376 C C   . CYS A    1 542 ? 2.517   -1.375  -8.849  1.00 95.07 542 A    1 
ATOM 4377 O O   . CYS A    1 542 ? 1.459   -1.489  -9.469  1.00 94.80 542 A    1 
ATOM 4378 C CB  . CYS A    1 542 ? 4.792   -1.847  -9.844  1.00 93.97 542 A    1 
ATOM 4379 S SG  . CYS A    1 542 ? 6.038   -1.171  -10.985 1.00 90.56 542 A    1 
ATOM 4380 N N   . LEU A    1 543 ? 2.617   -1.694  -7.562  1.00 94.25 543 A    1 
ATOM 4381 C CA  . LEU A    1 543 ? 1.483   -2.194  -6.776  1.00 94.75 543 A    1 
ATOM 4382 C C   . LEU A    1 543 ? 0.344   -1.171  -6.702  1.00 94.69 543 A    1 
ATOM 4383 O O   . LEU A    1 543 ? -0.822  -1.553  -6.711  1.00 94.21 543 A    1 
ATOM 4384 C CB  . LEU A    1 543 ? 1.956   -2.557  -5.360  1.00 94.97 543 A    1 
ATOM 4385 C CG  . LEU A    1 543 ? 2.824   -3.829  -5.286  1.00 94.65 543 A    1 
ATOM 4386 C CD1 . LEU A    1 543 ? 3.445   -3.922  -3.896  1.00 93.42 543 A    1 
ATOM 4387 C CD2 . LEU A    1 543 ? 2.008   -5.100  -5.539  1.00 93.06 543 A    1 
ATOM 4388 N N   . SER A    1 544 ? 0.659   0.126   -6.693  1.00 93.14 544 A    1 
ATOM 4389 C CA  . SER A    1 544 ? -0.355  1.181   -6.752  1.00 91.78 544 A    1 
ATOM 4390 C C   . SER A    1 544 ? -1.119  1.186   -8.079  1.00 91.77 544 A    1 
ATOM 4391 O O   . SER A    1 544 ? -2.320  1.444   -8.076  1.00 90.41 544 A    1 
ATOM 4392 C CB  . SER A    1 544 ? 0.265   2.561   -6.512  1.00 89.63 544 A    1 
ATOM 4393 O OG  . SER A    1 544 ? 0.816   2.637   -5.206  1.00 82.05 544 A    1 
ATOM 4394 N N   . VAL A    1 545 ? -0.471  0.867   -9.196  1.00 93.11 545 A    1 
ATOM 4395 C CA  . VAL A    1 545 ? -1.145  0.705   -10.498 1.00 93.23 545 A    1 
ATOM 4396 C C   . VAL A    1 545 ? -2.063  -0.517  -10.482 1.00 93.99 545 A    1 
ATOM 4397 O O   . VAL A    1 545 ? -3.222  -0.405  -10.885 1.00 93.71 545 A    1 
ATOM 4398 C CB  . VAL A    1 545 ? -0.132  0.625   -11.658 1.00 92.50 545 A    1 
ATOM 4399 C CG1 . VAL A    1 545 ? -0.800  0.298   -12.998 1.00 89.74 545 A    1 
ATOM 4400 C CG2 . VAL A    1 545 ? 0.602   1.962   -11.824 1.00 90.01 545 A    1 
ATOM 4401 N N   . VAL A    1 546 ? -1.600  -1.649  -9.963  1.00 94.90 546 A    1 
ATOM 4402 C CA  . VAL A    1 546 ? -2.426  -2.863  -9.819  1.00 95.71 546 A    1 
ATOM 4403 C C   . VAL A    1 546 ? -3.622  -2.599  -8.899  1.00 95.62 546 A    1 
ATOM 4404 O O   . VAL A    1 546 ? -4.753  -2.925  -9.254  1.00 95.22 546 A    1 
ATOM 4405 C CB  . VAL A    1 546 ? -1.590  -4.052  -9.304  1.00 96.19 546 A    1 
ATOM 4406 C CG1 . VAL A    1 546 ? -2.448  -5.310  -9.111  1.00 95.31 546 A    1 
ATOM 4407 C CG2 . VAL A    1 546 ? -0.464  -4.403  -10.289 1.00 95.24 546 A    1 
ATOM 4408 N N   . ALA A    1 547 ? -3.405  -1.946  -7.761  1.00 93.79 547 A    1 
ATOM 4409 C CA  . ALA A    1 547 ? -4.469  -1.571  -6.836  1.00 92.69 547 A    1 
ATOM 4410 C C   . ALA A    1 547 ? -5.488  -0.618  -7.480  1.00 91.49 547 A    1 
ATOM 4411 O O   . ALA A    1 547 ? -6.688  -0.767  -7.264  1.00 90.05 547 A    1 
ATOM 4412 C CB  . ALA A    1 547 ? -3.834  -0.949  -5.585  1.00 92.34 547 A    1 
ATOM 4413 N N   . GLN A    1 548 ? -5.039  0.324   -8.307  1.00 91.60 548 A    1 
ATOM 4414 C CA  . GLN A    1 548 ? -5.942  1.208   -9.048  1.00 89.53 548 A    1 
ATOM 4415 C C   . GLN A    1 548 ? -6.773  0.432   -10.074 1.00 89.29 548 A    1 
ATOM 4416 O O   . GLN A    1 548 ? -7.980  0.642   -10.163 1.00 88.17 548 A    1 
ATOM 4417 C CB  . GLN A    1 548 ? -5.141  2.336   -9.716  1.00 86.95 548 A    1 
ATOM 4418 C CG  . GLN A    1 548 ? -6.048  3.383   -10.378 1.00 79.41 548 A    1 
ATOM 4419 C CD  . GLN A    1 548 ? -6.948  4.104   -9.374  1.00 75.80 548 A    1 
ATOM 4420 O OE1 . GLN A    1 548 ? -6.485  4.687   -8.413  1.00 69.68 548 A    1 
ATOM 4421 N NE2 . GLN A    1 548 ? -8.247  4.091   -9.559  1.00 67.09 548 A    1 
ATOM 4422 N N   . THR A    1 549 ? -6.170  -0.496  -10.800 1.00 92.98 549 A    1 
ATOM 4423 C CA  . THR A    1 549 ? -6.878  -1.391  -11.731 1.00 93.92 549 A    1 
ATOM 4424 C C   . THR A    1 549 ? -7.912  -2.248  -10.999 1.00 94.66 549 A    1 
ATOM 4425 O O   . THR A    1 549 ? -9.038  -2.400  -11.472 1.00 94.14 549 A    1 
ATOM 4426 C CB  . THR A    1 549 ? -5.879  -2.292  -12.465 1.00 93.76 549 A    1 
ATOM 4427 O OG1 . THR A    1 549 ? -4.942  -1.485  -13.145 1.00 91.30 549 A    1 
ATOM 4428 C CG2 . THR A    1 549 ? -6.542  -3.189  -13.508 1.00 91.69 549 A    1 
ATOM 4429 N N   . PHE A    1 550 ? -7.568  -2.749  -9.825  1.00 94.37 550 A    1 
ATOM 4430 C CA  . PHE A    1 550 ? -8.484  -3.497  -8.965  1.00 94.76 550 A    1 
ATOM 4431 C C   . PHE A    1 550 ? -9.680  -2.641  -8.517  1.00 94.34 550 A    1 
ATOM 4432 O O   . PHE A    1 550 ? -10.825 -3.073  -8.620  1.00 93.82 550 A    1 
ATOM 4433 C CB  . PHE A    1 550 ? -7.689  -4.034  -7.772  1.00 95.22 550 A    1 
ATOM 4434 C CG  . PHE A    1 550 ? -8.489  -4.930  -6.861  1.00 95.83 550 A    1 
ATOM 4435 C CD1 . PHE A    1 550 ? -9.160  -4.397  -5.750  1.00 94.70 550 A    1 
ATOM 4436 C CD2 . PHE A    1 550 ? -8.549  -6.312  -7.117  1.00 94.78 550 A    1 
ATOM 4437 C CE1 . PHE A    1 550 ? -9.886  -5.238  -4.891  1.00 94.49 550 A    1 
ATOM 4438 C CE2 . PHE A    1 550 ? -9.269  -7.155  -6.258  1.00 94.42 550 A    1 
ATOM 4439 C CZ  . PHE A    1 550 ? -9.939  -6.620  -5.146  1.00 95.14 550 A    1 
ATOM 4440 N N   . MET A    1 551 ? -9.433  -1.396  -8.098  1.00 93.56 551 A    1 
ATOM 4441 C CA  . MET A    1 551 ? -10.496 -0.450  -7.740  1.00 92.16 551 A    1 
ATOM 4442 C C   . MET A    1 551 ? -11.416 -0.132  -8.919  1.00 91.72 551 A    1 
ATOM 4443 O O   . MET A    1 551 ? -12.636 -0.142  -8.770  1.00 90.09 551 A    1 
ATOM 4444 C CB  . MET A    1 551 ? -9.895  0.858   -7.220  1.00 89.33 551 A    1 
ATOM 4445 C CG  . MET A    1 551 ? -9.275  0.690   -5.835  1.00 84.84 551 A    1 
ATOM 4446 S SD  . MET A    1 551 ? -8.729  2.246   -5.103  1.00 79.38 551 A    1 
ATOM 4447 C CE  . MET A    1 551 ? -7.308  2.629   -6.126  1.00 70.51 551 A    1 
ATOM 4448 N N   . ASP A    1 552 ? -10.842 0.121   -10.097 1.00 90.52 552 A    1 
ATOM 4449 C CA  . ASP A    1 552 ? -11.601 0.407   -11.315 1.00 90.49 552 A    1 
ATOM 4450 C C   . ASP A    1 552 ? -12.477 -0.790  -11.726 1.00 91.97 552 A    1 
ATOM 4451 O O   . ASP A    1 552 ? -13.587 -0.603  -12.224 1.00 91.86 552 A    1 
ATOM 4452 C CB  . ASP A    1 552 ? -10.627 0.799   -12.441 1.00 89.02 552 A    1 
ATOM 4453 C CG  . ASP A    1 552 ? -9.985  2.190   -12.288 1.00 86.36 552 A    1 
ATOM 4454 O OD1 . ASP A    1 552 ? -10.497 3.053   -11.540 1.00 82.86 552 A    1 
ATOM 4455 O OD2 . ASP A    1 552 ? -9.030  2.497   -13.036 1.00 81.09 552 A    1 
ATOM 4456 N N   . SER A    1 553 ? -12.015 -2.007  -11.464 1.00 93.33 553 A    1 
ATOM 4457 C CA  . SER A    1 553 ? -12.756 -3.252  -11.717 1.00 94.39 553 A    1 
ATOM 4458 C C   . SER A    1 553 ? -13.949 -3.443  -10.774 1.00 94.77 553 A    1 
ATOM 4459 O O   . SER A    1 553 ? -14.962 -4.014  -11.166 1.00 94.16 553 A    1 
ATOM 4460 C CB  . SER A    1 553 ? -11.816 -4.454  -11.612 1.00 94.72 553 A    1 
ATOM 4461 O OG  . SER A    1 553 ? -10.715 -4.274  -12.489 1.00 92.00 553 A    1 
ATOM 4462 N N   . CYS A    1 554 ? -13.874 -2.910  -9.558  1.00 93.62 554 A    1 
ATOM 4463 C CA  . CYS A    1 554 ? -14.967 -2.938  -8.582  1.00 92.99 554 A    1 
ATOM 4464 C C   . CYS A    1 554 ? -15.995 -1.812  -8.778  1.00 91.21 554 A    1 
ATOM 4465 O O   . CYS A    1 554 ? -17.043 -1.814  -8.128  1.00 88.21 554 A    1 
ATOM 4466 C CB  . CYS A    1 554 ? -14.373 -2.874  -7.172  1.00 93.24 554 A    1 
ATOM 4467 S SG  . CYS A    1 554 ? -13.319 -4.315  -6.842  1.00 92.41 554 A    1 
ATOM 4468 N N   . SER A    1 555 ? -15.711 -0.834  -9.630  1.00 91.77 555 A    1 
ATOM 4469 C CA  . SER A    1 555 ? -16.604 0.296   -9.879  1.00 90.22 555 A    1 
ATOM 4470 C C   . SER A    1 555 ? -17.694 -0.062  -10.892 1.00 90.62 555 A    1 
ATOM 4471 O O   . SER A    1 555 ? -17.415 -0.657  -11.931 1.00 88.75 555 A    1 
ATOM 4472 C CB  . SER A    1 555 ? -15.800 1.503   -10.365 1.00 86.23 555 A    1 
ATOM 4473 O OG  . SER A    1 555 ? -16.649 2.626   -10.498 1.00 74.12 555 A    1 
ATOM 4474 N N   . THR A    1 556 ? -18.933 0.366   -10.633 1.00 88.80 556 A    1 
ATOM 4475 C CA  . THR A    1 556 ? -20.032 0.272   -11.612 1.00 87.74 556 A    1 
ATOM 4476 C C   . THR A    1 556 ? -19.964 1.366   -12.673 1.00 86.32 556 A    1 
ATOM 4477 O O   . THR A    1 556 ? -20.569 1.239   -13.733 1.00 80.40 556 A    1 
ATOM 4478 C CB  . THR A    1 556 ? -21.404 0.319   -10.924 1.00 85.37 556 A    1 
ATOM 4479 O OG1 . THR A    1 556 ? -21.566 1.502   -10.181 1.00 78.29 556 A    1 
ATOM 4480 C CG2 . THR A    1 556 ? -21.576 -0.857  -9.962  1.00 77.44 556 A    1 
ATOM 4481 N N   . SER A    1 557 ? -19.220 2.439   -12.431 1.00 84.08 557 A    1 
ATOM 4482 C CA  . SER A    1 557 ? -19.089 3.521   -13.398 1.00 82.13 557 A    1 
ATOM 4483 C C   . SER A    1 557 ? -18.284 3.077   -14.618 1.00 82.05 557 A    1 
ATOM 4484 O O   . SER A    1 557 ? -17.182 2.536   -14.508 1.00 75.79 557 A    1 
ATOM 4485 C CB  . SER A    1 557 ? -18.498 4.781   -12.768 1.00 76.26 557 A    1 
ATOM 4486 O OG  . SER A    1 557 ? -17.161 4.617   -12.364 1.00 66.21 557 A    1 
ATOM 4487 N N   . GLU A    1 558 ? -18.828 3.358   -15.812 1.00 77.71 558 A    1 
ATOM 4488 C CA  . GLU A    1 558 ? -18.021 3.283   -17.018 1.00 75.29 558 A    1 
ATOM 4489 C C   . GLU A    1 558 ? -16.981 4.398   -16.996 1.00 74.11 558 A    1 
ATOM 4490 O O   . GLU A    1 558 ? -17.293 5.589   -17.043 1.00 66.51 558 A    1 
ATOM 4491 C CB  . GLU A    1 558 ? -18.867 3.368   -18.286 1.00 69.02 558 A    1 
ATOM 4492 C CG  . GLU A    1 558 ? -19.662 2.087   -18.552 1.00 60.18 558 A    1 
ATOM 4493 C CD  . GLU A    1 558 ? -20.306 2.081   -19.944 1.00 53.53 558 A    1 
ATOM 4494 O OE1 . GLU A    1 558 ? -20.733 0.990   -20.380 1.00 46.31 558 A    1 
ATOM 4495 O OE2 . GLU A    1 558 ? -20.349 3.157   -20.593 1.00 47.13 558 A    1 
ATOM 4496 N N   . HIS A    1 559 ? -15.726 4.017   -16.932 1.00 72.07 559 A    1 
ATOM 4497 C CA  . HIS A    1 559 ? -14.640 4.958   -17.115 1.00 68.79 559 A    1 
ATOM 4498 C C   . HIS A    1 559 ? -14.541 5.323   -18.589 1.00 70.22 559 A    1 
ATOM 4499 O O   . HIS A    1 559 ? -14.072 4.541   -19.412 1.00 65.45 559 A    1 
ATOM 4500 C CB  . HIS A    1 559 ? -13.337 4.394   -16.543 1.00 62.00 559 A    1 
ATOM 4501 C CG  . HIS A    1 559 ? -13.200 4.770   -15.105 1.00 55.69 559 A    1 
ATOM 4502 N ND1 . HIS A    1 559 ? -13.833 4.215   -14.020 1.00 50.03 559 A    1 
ATOM 4503 C CD2 . HIS A    1 559 ? -12.478 5.840   -14.646 1.00 48.38 559 A    1 
ATOM 4504 C CE1 . HIS A    1 559 ? -13.486 4.930   -12.932 1.00 44.59 559 A    1 
ATOM 4505 N NE2 . HIS A    1 559 ? -12.666 5.920   -13.272 1.00 45.40 559 A    1 
ATOM 4506 N N   . LYS A    1 560 ? -14.969 6.552   -18.928 1.00 71.92 560 A    1 
ATOM 4507 C CA  . LYS A    1 560 ? -14.696 7.125   -20.243 1.00 71.69 560 A    1 
ATOM 4508 C C   . LYS A    1 560 ? -13.212 7.457   -20.316 1.00 72.79 560 A    1 
ATOM 4509 O O   . LYS A    1 560 ? -12.766 8.477   -19.804 1.00 67.40 560 A    1 
ATOM 4510 C CB  . LYS A    1 560 ? -15.589 8.336   -20.521 1.00 64.74 560 A    1 
ATOM 4511 C CG  . LYS A    1 560 ? -17.037 7.902   -20.763 1.00 56.09 560 A    1 
ATOM 4512 C CD  . LYS A    1 560 ? -17.919 9.104   -21.119 1.00 49.89 560 A    1 
ATOM 4513 C CE  . LYS A    1 560 ? -19.353 8.621   -21.334 1.00 41.12 560 A    1 
ATOM 4514 N NZ  . LYS A    1 560 ? -20.300 9.738   -21.555 1.00 35.70 560 A    1 
ATOM 4515 N N   . LEU A    1 561 ? -12.470 6.585   -20.970 1.00 73.48 561 A    1 
ATOM 4516 C CA  . LEU A    1 561 ? -11.078 6.843   -21.288 1.00 72.66 561 A    1 
ATOM 4517 C C   . LEU A    1 561 ? -11.004 7.983   -22.301 1.00 72.33 561 A    1 
ATOM 4518 O O   . LEU A    1 561 ? -11.777 8.049   -23.260 1.00 67.09 561 A    1 
ATOM 4519 C CB  . LEU A    1 561 ? -10.416 5.560   -21.801 1.00 68.90 561 A    1 
ATOM 4520 C CG  . LEU A    1 561 ? -10.303 4.467   -20.724 1.00 64.91 561 A    1 
ATOM 4521 C CD1 . LEU A    1 561 ? -9.993  3.136   -21.387 1.00 61.91 561 A    1 
ATOM 4522 C CD2 . LEU A    1 561 ? -9.204  4.770   -19.704 1.00 62.60 561 A    1 
ATOM 4523 N N   . GLY A    1 562 ? -10.077 8.882   -22.082 1.00 69.21 562 A    1 
ATOM 4524 C CA  . GLY A    1 562 ? -9.781  9.987   -22.970 1.00 68.48 562 A    1 
ATOM 4525 C C   . GLY A    1 562 ? -8.282  10.110  -23.192 1.00 70.16 562 A    1 
ATOM 4526 O O   . GLY A    1 562 ? -7.483  9.390   -22.595 1.00 66.93 562 A    1 
ATOM 4527 N N   . LYS A    1 563 ? -7.914  11.060  -24.047 1.00 65.75 563 A    1 
ATOM 4528 C CA  . LYS A    1 563 ? -6.495  11.340  -24.324 1.00 65.01 563 A    1 
ATOM 4529 C C   . LYS A    1 563 ? -5.720  11.750  -23.066 1.00 67.17 563 A    1 
ATOM 4530 O O   . LYS A    1 563 ? -4.533  11.477  -22.973 1.00 64.21 563 A    1 
ATOM 4531 C CB  . LYS A    1 563 ? -6.421  12.427  -25.403 1.00 60.97 563 A    1 
ATOM 4532 C CG  . LYS A    1 563 ? -4.992  12.617  -25.915 1.00 55.75 563 A    1 
ATOM 4533 C CD  . LYS A    1 563 ? -4.924  13.752  -26.937 1.00 50.65 563 A    1 
ATOM 4534 C CE  . LYS A    1 563 ? -3.464  13.957  -27.338 1.00 44.29 563 A    1 
ATOM 4535 N NZ  . LYS A    1 563 ? -3.280  15.177  -28.158 1.00 39.18 563 A    1 
ATOM 4536 N N   . ASP A    1 564 ? -6.426  12.380  -22.129 1.00 64.80 564 A    1 
ATOM 4537 C CA  . ASP A    1 564 ? -5.857  12.877  -20.871 1.00 65.96 564 A    1 
ATOM 4538 C C   . ASP A    1 564 ? -5.995  11.855  -19.725 1.00 68.84 564 A    1 
ATOM 4539 O O   . ASP A    1 564 ? -5.731  12.171  -18.570 1.00 65.91 564 A    1 
ATOM 4540 C CB  . ASP A    1 564 ? -6.506  14.229  -20.523 1.00 62.18 564 A    1 
ATOM 4541 C CG  . ASP A    1 564 ? -6.472  15.226  -21.689 1.00 57.49 564 A    1 
ATOM 4542 O OD1 . ASP A    1 564 ? -5.427  15.318  -22.370 1.00 52.45 564 A    1 
ATOM 4543 O OD2 . ASP A    1 564 ? -7.527  15.843  -21.949 1.00 51.34 564 A    1 
ATOM 4544 N N   . SER A    1 565 ? -6.456  10.639  -20.034 1.00 71.43 565 A    1 
ATOM 4545 C CA  . SER A    1 565 ? -6.543  9.578   -19.032 1.00 72.20 565 A    1 
ATOM 4546 C C   . SER A    1 565 ? -5.145  9.146   -18.584 1.00 73.18 565 A    1 
ATOM 4547 O O   . SER A    1 565 ? -4.252  9.015   -19.425 1.00 71.02 565 A    1 
ATOM 4548 C CB  . SER A    1 565 ? -7.308  8.361   -19.548 1.00 70.16 565 A    1 
ATOM 4549 O OG  . SER A    1 565 ? -8.670  8.704   -19.741 1.00 66.28 565 A    1 
ATOM 4550 N N   . PRO A    1 566 ? -4.970  8.868   -17.290 1.00 74.06 566 A    1 
ATOM 4551 C CA  . PRO A    1 566 ? -3.714  8.343   -16.771 1.00 74.03 566 A    1 
ATOM 4552 C C   . PRO A    1 566 ? -3.270  7.076   -17.509 1.00 75.06 566 A    1 
ATOM 4553 O O   . PRO A    1 566 ? -4.093  6.244   -17.898 1.00 73.31 566 A    1 
ATOM 4554 C CB  . PRO A    1 566 ? -3.960  8.070   -15.286 1.00 71.53 566 A    1 
ATOM 4555 C CG  . PRO A    1 566 ? -5.087  9.033   -14.936 1.00 69.00 566 A    1 
ATOM 4556 C CD  . PRO A    1 566 ? -5.913  9.077   -16.214 1.00 71.08 566 A    1 
ATOM 4557 N N   . SER A    1 567 ? -1.972  6.919   -17.659 1.00 74.66 567 A    1 
ATOM 4558 C CA  . SER A    1 567 ? -1.368  5.802   -18.391 1.00 75.01 567 A    1 
ATOM 4559 C C   . SER A    1 567 ? -1.784  4.431   -17.841 1.00 77.17 567 A    1 
ATOM 4560 O O   . SER A    1 567 ? -2.068  3.522   -18.623 1.00 75.51 567 A    1 
ATOM 4561 C CB  . SER A    1 567 ? 0.156   5.950   -18.364 1.00 71.58 567 A    1 
ATOM 4562 O OG  . SER A    1 567 ? 0.622   6.059   -17.037 1.00 65.36 567 A    1 
ATOM 4563 N N   . ASN A    1 568 ? -1.934  4.299   -16.531 1.00 78.35 568 A    1 
ATOM 4564 C CA  . ASN A    1 568 ? -2.386  3.066   -15.879 1.00 78.80 568 A    1 
ATOM 4565 C C   . ASN A    1 568 ? -3.783  2.617   -16.344 1.00 80.81 568 A    1 
ATOM 4566 O O   . ASN A    1 568 ? -4.010  1.428   -16.557 1.00 79.49 568 A    1 
ATOM 4567 C CB  . ASN A    1 568 ? -2.338  3.241   -14.350 1.00 76.18 568 A    1 
ATOM 4568 C CG  . ASN A    1 568 ? -3.269  4.321   -13.811 1.00 72.73 568 A    1 
ATOM 4569 O OD1 . ASN A    1 568 ? -3.529  5.320   -14.445 1.00 65.15 568 A    1 
ATOM 4570 N ND2 . ASN A    1 568 ? -3.808  4.143   -12.630 1.00 66.25 568 A    1 
ATOM 4571 N N   . LYS A    1 569 ? -4.715  3.555   -16.570 1.00 80.95 569 A    1 
ATOM 4572 C CA  . LYS A    1 569 ? -6.051  3.225   -17.089 1.00 81.76 569 A    1 
ATOM 4573 C C   . LYS A    1 569 ? -6.017  2.804   -18.549 1.00 83.06 569 A    1 
ATOM 4574 O O   . LYS A    1 569 ? -6.821  1.979   -18.957 1.00 81.61 569 A    1 
ATOM 4575 C CB  . LYS A    1 569 ? -7.027  4.389   -16.900 1.00 79.74 569 A    1 
ATOM 4576 C CG  . LYS A    1 569 ? -7.352  4.565   -15.417 1.00 75.71 569 A    1 
ATOM 4577 C CD  . LYS A    1 569 ? -8.717  5.203   -15.196 1.00 70.44 569 A    1 
ATOM 4578 C CE  . LYS A    1 569 ? -9.020  5.094   -13.702 1.00 64.66 569 A    1 
ATOM 4579 N NZ  . LYS A    1 569 ? -10.355 5.581   -13.341 1.00 58.09 569 A    1 
ATOM 4580 N N   . LEU A    1 570 ? -5.106  3.355   -19.323 1.00 81.74 570 A    1 
ATOM 4581 C CA  . LEU A    1 570 ? -4.914  2.951   -20.715 1.00 81.83 570 A    1 
ATOM 4582 C C   . LEU A    1 570 ? -4.306  1.549   -20.806 1.00 83.66 570 A    1 
ATOM 4583 O O   . LEU A    1 570 ? -4.726  0.772   -21.657 1.00 82.70 570 A    1 
ATOM 4584 C CB  . LEU A    1 570 ? -4.049  3.988   -21.451 1.00 78.74 570 A    1 
ATOM 4585 C CG  . LEU A    1 570 ? -4.657  5.402   -21.525 1.00 72.73 570 A    1 
ATOM 4586 C CD1 . LEU A    1 570 ? -3.662  6.358   -22.188 1.00 67.71 570 A    1 
ATOM 4587 C CD2 . LEU A    1 570 ? -5.959  5.427   -22.320 1.00 66.77 570 A    1 
ATOM 4588 N N   . LEU A    1 571 ? -3.384  1.215   -19.919 1.00 84.70 571 A    1 
ATOM 4589 C CA  . LEU A    1 571 ? -2.728  -0.098  -19.893 1.00 86.74 571 A    1 
ATOM 4590 C C   . LEU A    1 571 ? -3.725  -1.239  -19.690 1.00 87.87 571 A    1 
ATOM 4591 O O   . LEU A    1 571 ? -3.694  -2.218  -20.431 1.00 87.11 571 A    1 
ATOM 4592 C CB  . LEU A    1 571 ? -1.666  -0.124  -18.778 1.00 86.07 571 A    1 
ATOM 4593 C CG  . LEU A    1 571 ? -0.373  0.637   -19.110 1.00 84.10 571 A    1 
ATOM 4594 C CD1 . LEU A    1 571 ? 0.489   0.739   -17.854 1.00 81.57 571 A    1 
ATOM 4595 C CD2 . LEU A    1 571 ? 0.431   -0.061  -20.202 1.00 81.89 571 A    1 
ATOM 4596 N N   . TYR A    1 572 ? -4.636  -1.100  -18.727 1.00 89.27 572 A    1 
ATOM 4597 C CA  . TYR A    1 572 ? -5.612  -2.132  -18.364 1.00 90.77 572 A    1 
ATOM 4598 C C   . TYR A    1 572 ? -7.008  -1.901  -18.967 1.00 90.24 572 A    1 
ATOM 4599 O O   . TYR A    1 572 ? -7.974  -2.538  -18.563 1.00 88.87 572 A    1 
ATOM 4600 C CB  . TYR A    1 572 ? -5.626  -2.289  -16.845 1.00 92.14 572 A    1 
ATOM 4601 C CG  . TYR A    1 572 ? -4.370  -2.943  -16.300 1.00 93.03 572 A    1 
ATOM 4602 C CD1 . TYR A    1 572 ? -4.248  -4.348  -16.314 1.00 91.65 572 A    1 
ATOM 4603 C CD2 . TYR A    1 572 ? -3.311  -2.166  -15.789 1.00 91.78 572 A    1 
ATOM 4604 C CE1 . TYR A    1 572 ? -3.093  -4.973  -15.814 1.00 91.56 572 A    1 
ATOM 4605 C CE2 . TYR A    1 572 ? -2.146  -2.781  -15.290 1.00 91.92 572 A    1 
ATOM 4606 C CZ  . TYR A    1 572 ? -2.043  -4.188  -15.303 1.00 93.37 572 A    1 
ATOM 4607 O OH  . TYR A    1 572 ? -0.914  -4.800  -14.813 1.00 93.18 572 A    1 
ATOM 4608 N N   . ALA A    1 573 ? -7.136  -1.011  -19.961 1.00 88.00 573 A    1 
ATOM 4609 C CA  . ALA A    1 573 ? -8.426  -0.651  -20.552 1.00 86.87 573 A    1 
ATOM 4610 C C   . ALA A    1 573 ? -9.215  -1.847  -21.108 1.00 88.00 573 A    1 
ATOM 4611 O O   . ALA A    1 573 ? -10.445 -1.845  -21.063 1.00 86.99 573 A    1 
ATOM 4612 C CB  . ALA A    1 573 ? -8.167  0.358   -21.672 1.00 84.34 573 A    1 
ATOM 4613 N N   . LYS A    1 574 ? -8.526  -2.852  -21.638 1.00 87.62 574 A    1 
ATOM 4614 C CA  . LYS A    1 574 ? -9.139  -4.071  -22.185 1.00 88.56 574 A    1 
ATOM 4615 C C   . LYS A    1 574 ? -9.470  -5.101  -21.112 1.00 90.76 574 A    1 
ATOM 4616 O O   . LYS A    1 574 ? -10.409 -5.869  -21.287 1.00 90.44 574 A    1 
ATOM 4617 C CB  . LYS A    1 574 ? -8.197  -4.715  -23.200 1.00 86.28 574 A    1 
ATOM 4618 C CG  . LYS A    1 574 ? -8.034  -3.893  -24.479 1.00 77.27 574 A    1 
ATOM 4619 C CD  . LYS A    1 574 ? -7.119  -4.692  -25.404 1.00 72.75 574 A    1 
ATOM 4620 C CE  . LYS A    1 574 ? -6.913  -3.975  -26.718 1.00 63.77 574 A    1 
ATOM 4621 N NZ  . LYS A    1 574 ? -5.937  -4.717  -27.537 1.00 57.22 574 A    1 
ATOM 4622 N N   . ASP A    1 575 ? -8.703  -5.118  -20.044 1.00 91.51 575 A    1 
ATOM 4623 C CA  . ASP A    1 575 ? -8.817  -6.128  -18.992 1.00 93.25 575 A    1 
ATOM 4624 C C   . ASP A    1 575 ? -9.906  -5.753  -17.972 1.00 94.83 575 A    1 
ATOM 4625 O O   . ASP A    1 575 ? -10.646 -6.619  -17.507 1.00 94.59 575 A    1 
ATOM 4626 C CB  . ASP A    1 575 ? -7.459  -6.299  -18.304 1.00 92.98 575 A    1 
ATOM 4627 C CG  . ASP A    1 575 ? -6.311  -6.491  -19.307 1.00 91.83 575 A    1 
ATOM 4628 O OD1 . ASP A    1 575 ? -6.105  -7.595  -19.832 1.00 86.71 575 A    1 
ATOM 4629 O OD2 . ASP A    1 575 ? -5.590  -5.495  -19.564 1.00 86.35 575 A    1 
ATOM 4630 N N   . ILE A    1 576 ? -10.064 -4.456  -17.680 1.00 93.02 576 A    1 
ATOM 4631 C CA  . ILE A    1 576 ? -11.048 -3.944  -16.712 1.00 93.12 576 A    1 
ATOM 4632 C C   . ILE A    1 576 ? -12.479 -4.461  -16.977 1.00 94.22 576 A    1 
ATOM 4633 O O   . ILE A    1 576 ? -13.106 -4.904  -16.017 1.00 94.50 576 A    1 
ATOM 4634 C CB  . ILE A    1 576 ? -10.980 -2.401  -16.614 1.00 91.72 576 A    1 
ATOM 4635 C CG1 . ILE A    1 576 ? -9.704  -1.975  -15.858 1.00 88.87 576 A    1 
ATOM 4636 C CG2 . ILE A    1 576 ? -12.221 -1.808  -15.909 1.00 88.52 576 A    1 
ATOM 4637 C CD1 . ILE A    1 576 ? -9.364  -0.489  -15.996 1.00 82.39 576 A    1 
ATOM 4638 N N   . PRO A    1 577 ? -13.025 -4.457  -18.219 1.00 92.62 577 A    1 
ATOM 4639 C CA  . PRO A    1 577 ? -14.352 -5.034  -18.476 1.00 93.12 577 A    1 
ATOM 4640 C C   . PRO A    1 577 ? -14.456 -6.513  -18.091 1.00 94.74 577 A    1 
ATOM 4641 O O   . PRO A    1 577 ? -15.487 -6.944  -17.571 1.00 95.03 577 A    1 
ATOM 4642 C CB  . PRO A    1 577 ? -14.601 -4.832  -19.975 1.00 91.38 577 A    1 
ATOM 4643 C CG  . PRO A    1 577 ? -13.735 -3.627  -20.321 1.00 88.50 577 A    1 
ATOM 4644 C CD  . PRO A    1 577 ? -12.523 -3.817  -19.418 1.00 91.20 577 A    1 
ATOM 4645 N N   . ASN A    1 578 ? -13.396 -7.279  -18.312 1.00 95.45 578 A    1 
ATOM 4646 C CA  . ASN A    1 578 ? -13.358 -8.689  -17.948 1.00 96.00 578 A    1 
ATOM 4647 C C   . ASN A    1 578 ? -13.331 -8.854  -16.425 1.00 96.70 578 A    1 
ATOM 4648 O O   . ASN A    1 578 ? -14.168 -9.561  -15.872 1.00 96.36 578 A    1 
ATOM 4649 C CB  . ASN A    1 578 ? -12.165 -9.354  -18.654 1.00 95.33 578 A    1 
ATOM 4650 C CG  . ASN A    1 578 ? -12.337 -10.852 -18.800 1.00 87.91 578 A    1 
ATOM 4651 O OD1 . ASN A    1 578 ? -13.429 -11.377 -18.908 1.00 77.49 578 A    1 
ATOM 4652 N ND2 . ASN A    1 578 ? -11.249 -11.586 -18.863 1.00 75.99 578 A    1 
ATOM 4653 N N   . TYR A    1 579 ? -12.473 -8.101  -15.743 1.00 96.74 579 A    1 
ATOM 4654 C CA  . TYR A    1 579 ? -12.436 -8.085  -14.276 1.00 97.10 579 A    1 
ATOM 4655 C C   . TYR A    1 579 ? -13.768 -7.631  -13.658 1.00 97.25 579 A    1 
ATOM 4656 O O   . TYR A    1 579 ? -14.231 -8.238  -12.693 1.00 97.02 579 A    1 
ATOM 4657 C CB  . TYR A    1 579 ? -11.298 -7.186  -13.791 1.00 97.05 579 A    1 
ATOM 4658 C CG  . TYR A    1 579 ? -9.893  -7.547  -14.242 1.00 97.05 579 A    1 
ATOM 4659 C CD1 . TYR A    1 579 ? -9.495  -8.884  -14.443 1.00 96.12 579 A    1 
ATOM 4660 C CD2 . TYR A    1 579 ? -8.949  -6.514  -14.426 1.00 95.98 579 A    1 
ATOM 4661 C CE1 . TYR A    1 579 ? -8.179  -9.190  -14.837 1.00 95.75 579 A    1 
ATOM 4662 C CE2 . TYR A    1 579 ? -7.633  -6.809  -14.816 1.00 95.63 579 A    1 
ATOM 4663 C CZ  . TYR A    1 579 ? -7.249  -8.143  -15.022 1.00 96.26 579 A    1 
ATOM 4664 O OH  . TYR A    1 579 ? -5.963  -8.416  -15.409 1.00 95.31 579 A    1 
ATOM 4665 N N   . LYS A    1 580 ? -14.448 -6.633  -14.246 1.00 96.28 580 A    1 
ATOM 4666 C CA  . LYS A    1 580 ? -15.796 -6.227  -13.811 1.00 96.15 580 A    1 
ATOM 4667 C C   . LYS A    1 580 ? -16.783 -7.392  -13.859 1.00 96.58 580 A    1 
ATOM 4668 O O   . LYS A    1 580 ? -17.522 -7.601  -12.902 1.00 96.37 580 A    1 
ATOM 4669 C CB  . LYS A    1 580 ? -16.321 -5.057  -14.652 1.00 94.93 580 A    1 
ATOM 4670 C CG  . LYS A    1 580 ? -15.654 -3.741  -14.247 1.00 90.53 580 A    1 
ATOM 4671 C CD  . LYS A    1 580 ? -16.267 -2.556  -15.001 1.00 87.56 580 A    1 
ATOM 4672 C CE  . LYS A    1 580 ? -15.613 -1.283  -14.476 1.00 82.30 580 A    1 
ATOM 4673 N NZ  . LYS A    1 580 ? -16.419 -0.074  -14.745 1.00 76.12 580 A    1 
ATOM 4674 N N   . SER A    1 581 ? -16.742 -8.188  -14.928 1.00 96.47 581 A    1 
ATOM 4675 C CA  . SER A    1 581 ? -17.595 -9.376  -15.042 1.00 96.42 581 A    1 
ATOM 4676 C C   . SER A    1 581 ? -17.289 -10.436 -13.975 1.00 96.62 581 A    1 
ATOM 4677 O O   . SER A    1 581 ? -18.194 -11.143 -13.535 1.00 95.88 581 A    1 
ATOM 4678 C CB  . SER A    1 581 ? -17.509 -9.971  -16.454 1.00 95.50 581 A    1 
ATOM 4679 O OG  . SER A    1 581 ? -16.384 -10.807 -16.641 1.00 81.25 581 A    1 
ATOM 4680 N N   . TRP A    1 582 ? -16.035 -10.525 -13.529 1.00 96.90 582 A    1 
ATOM 4681 C CA  . TRP A    1 582 ? -15.653 -11.416 -12.434 1.00 96.76 582 A    1 
ATOM 4682 C C   . TRP A    1 582 ? -16.221 -10.930 -11.105 1.00 96.96 582 A    1 
ATOM 4683 O O   . TRP A    1 582 ? -16.789 -11.730 -10.363 1.00 96.34 582 A    1 
ATOM 4684 C CB  . TRP A    1 582 ? -14.126 -11.557 -12.351 1.00 96.25 582 A    1 
ATOM 4685 C CG  . TRP A    1 582 ? -13.419 -12.122 -13.546 1.00 96.11 582 A    1 
ATOM 4686 C CD1 . TRP A    1 582 ? -13.981 -12.581 -14.688 1.00 93.94 582 A    1 
ATOM 4687 C CD2 . TRP A    1 582 ? -11.978 -12.309 -13.714 1.00 95.32 582 A    1 
ATOM 4688 N NE1 . TRP A    1 582 ? -12.990 -13.036 -15.556 1.00 93.46 582 A    1 
ATOM 4689 C CE2 . TRP A    1 582 ? -11.752 -12.891 -14.991 1.00 94.55 582 A    1 
ATOM 4690 C CE3 . TRP A    1 582 ? -10.848 -12.050 -12.899 1.00 94.36 582 A    1 
ATOM 4691 C CZ2 . TRP A    1 582 ? -10.450 -13.219 -15.448 1.00 93.19 582 A    1 
ATOM 4692 C CZ3 . TRP A    1 582 ? -9.553  -12.375 -13.355 1.00 92.91 582 A    1 
ATOM 4693 C CH2 . TRP A    1 582 ? -9.361  -12.951 -14.614 1.00 92.60 582 A    1 
ATOM 4694 N N   . VAL A    1 583 ? -16.161 -9.625  -10.845 1.00 97.30 583 A    1 
ATOM 4695 C CA  . VAL A    1 583 ? -16.737 -9.014  -9.635  1.00 97.33 583 A    1 
ATOM 4696 C C   . VAL A    1 583 ? -18.258 -9.192  -9.601  1.00 97.17 583 A    1 
ATOM 4697 O O   . VAL A    1 583 ? -18.807 -9.606  -8.579  1.00 96.70 583 A    1 
ATOM 4698 C CB  . VAL A    1 583 ? -16.369 -7.521  -9.535  1.00 97.00 583 A    1 
ATOM 4699 C CG1 . VAL A    1 583 ? -16.950 -6.883  -8.268  1.00 95.58 583 A    1 
ATOM 4700 C CG2 . VAL A    1 583 ? -14.855 -7.308  -9.479  1.00 95.58 583 A    1 
ATOM 4701 N N   . GLU A    1 584 ? -18.945 -8.931  -10.719 1.00 96.97 584 A    1 
ATOM 4702 C CA  . GLU A    1 584 ? -20.396 -9.124  -10.832 1.00 96.66 584 A    1 
ATOM 4703 C C   . GLU A    1 584 ? -20.790 -10.580 -10.571 1.00 96.71 584 A    1 
ATOM 4704 O O   . GLU A    1 584 ? -21.698 -10.851 -9.780  1.00 95.98 584 A    1 
ATOM 4705 C CB  . GLU A    1 584 ? -20.869 -8.715  -12.231 1.00 95.63 584 A    1 
ATOM 4706 C CG  . GLU A    1 584 ? -20.890 -7.195  -12.424 1.00 88.45 584 A    1 
ATOM 4707 C CD  . GLU A    1 584 ? -21.242 -6.774  -13.859 1.00 84.17 584 A    1 
ATOM 4708 O OE1 . GLU A    1 584 ? -21.212 -5.547  -14.117 1.00 77.80 584 A    1 
ATOM 4709 O OE2 . GLU A    1 584 ? -21.527 -7.658  -14.700 1.00 78.42 584 A    1 
ATOM 4710 N N   . ARG A    1 585 ? -20.080 -11.521 -11.191 1.00 96.65 585 A    1 
ATOM 4711 C CA  . ARG A    1 585 ? -20.300 -12.955 -10.981 1.00 96.19 585 A    1 
ATOM 4712 C C   . ARG A    1 585 ? -20.049 -13.350 -9.529  1.00 96.35 585 A    1 
ATOM 4713 O O   . ARG A    1 585 ? -20.882 -14.037 -8.949  1.00 95.39 585 A    1 
ATOM 4714 C CB  . ARG A    1 585 ? -19.417 -13.746 -11.954 1.00 94.65 585 A    1 
ATOM 4715 C CG  . ARG A    1 585 ? -19.777 -15.242 -11.943 1.00 84.87 585 A    1 
ATOM 4716 C CD  . ARG A    1 585 ? -18.859 -16.045 -12.874 1.00 81.09 585 A    1 
ATOM 4717 N NE  . ARG A    1 585 ? -18.909 -15.535 -14.255 1.00 69.89 585 A    1 
ATOM 4718 C CZ  . ARG A    1 585 ? -18.152 -15.937 -15.267 1.00 63.56 585 A    1 
ATOM 4719 N NH1 . ARG A    1 585 ? -17.302 -16.918 -15.134 1.00 57.09 585 A    1 
ATOM 4720 N NH2 . ARG A    1 585 ? -18.240 -15.351 -16.433 1.00 53.84 585 A    1 
ATOM 4721 N N   . TYR A    1 586 ? -18.965 -12.864 -8.957  1.00 96.58 586 A    1 
ATOM 4722 C CA  . TYR A    1 586 ? -18.615 -13.129 -7.562  1.00 96.70 586 A    1 
ATOM 4723 C C   . TYR A    1 586 ? -19.732 -12.706 -6.598  1.00 96.92 586 A    1 
ATOM 4724 O O   . TYR A    1 586 ? -20.178 -13.504 -5.774  1.00 96.34 586 A    1 
ATOM 4725 C CB  . TYR A    1 586 ? -17.302 -12.405 -7.251  1.00 96.54 586 A    1 
ATOM 4726 C CG  . TYR A    1 586 ? -16.833 -12.534 -5.823  1.00 96.84 586 A    1 
ATOM 4727 C CD1 . TYR A    1 586 ? -16.788 -11.406 -4.979  1.00 95.74 586 A    1 
ATOM 4728 C CD2 . TYR A    1 586 ? -16.386 -13.777 -5.343  1.00 95.96 586 A    1 
ATOM 4729 C CE1 . TYR A    1 586 ? -16.283 -11.515 -3.677  1.00 95.60 586 A    1 
ATOM 4730 C CE2 . TYR A    1 586 ? -15.883 -13.898 -4.037  1.00 95.67 586 A    1 
ATOM 4731 C CZ  . TYR A    1 586 ? -15.827 -12.763 -3.209  1.00 96.26 586 A    1 
ATOM 4732 O OH  . TYR A    1 586 ? -15.320 -12.875 -1.941  1.00 95.40 586 A    1 
ATOM 4733 N N   . TYR A    1 587 ? -20.269 -11.494 -6.754  1.00 97.25 587 A    1 
ATOM 4734 C CA  . TYR A    1 587 ? -21.377 -11.031 -5.914  1.00 97.22 587 A    1 
ATOM 4735 C C   . TYR A    1 587 ? -22.670 -11.814 -6.160  1.00 96.92 587 A    1 
ATOM 4736 O O   . TYR A    1 587 ? -23.372 -12.143 -5.199  1.00 96.08 587 A    1 
ATOM 4737 C CB  . TYR A    1 587 ? -21.608 -9.529  -6.122  1.00 97.01 587 A    1 
ATOM 4738 C CG  . TYR A    1 587 ? -20.467 -8.611  -5.719  1.00 97.32 587 A    1 
ATOM 4739 C CD1 . TYR A    1 587 ? -19.466 -9.020  -4.813  1.00 96.18 587 A    1 
ATOM 4740 C CD2 . TYR A    1 587 ? -20.416 -7.303  -6.242  1.00 96.04 587 A    1 
ATOM 4741 C CE1 . TYR A    1 587 ? -18.421 -8.156  -4.451  1.00 96.03 587 A    1 
ATOM 4742 C CE2 . TYR A    1 587 ? -19.379 -6.428  -5.882  1.00 96.04 587 A    1 
ATOM 4743 C CZ  . TYR A    1 587 ? -18.378 -6.861  -4.990  1.00 96.93 587 A    1 
ATOM 4744 O OH  . TYR A    1 587 ? -17.351 -6.025  -4.644  1.00 96.15 587 A    1 
ATOM 4745 N N   . ALA A    1 588 ? -22.970 -12.141 -7.419  1.00 96.60 588 A    1 
ATOM 4746 C CA  . ALA A    1 588 ? -24.145 -12.932 -7.764  1.00 96.31 588 A    1 
ATOM 4747 C C   . ALA A    1 588 ? -24.076 -14.357 -7.194  1.00 96.06 588 A    1 
ATOM 4748 O O   . ALA A    1 588 ? -25.084 -14.872 -6.707  1.00 94.95 588 A    1 
ATOM 4749 C CB  . ALA A    1 588 ? -24.292 -12.949 -9.289  1.00 95.76 588 A    1 
ATOM 4750 N N   . ASP A    1 589 ? -22.906 -14.979 -7.241  1.00 95.10 589 A    1 
ATOM 4751 C CA  . ASP A    1 589 ? -22.717 -16.341 -6.741  1.00 94.40 589 A    1 
ATOM 4752 C C   . ASP A    1 589 ? -22.741 -16.392 -5.210  1.00 94.49 589 A    1 
ATOM 4753 O O   . ASP A    1 589 ? -23.382 -17.276 -4.644  1.00 93.55 589 A    1 
ATOM 4754 C CB  . ASP A    1 589 ? -21.447 -16.947 -7.350  1.00 93.82 589 A    1 
ATOM 4755 C CG  . ASP A    1 589 ? -21.581 -17.234 -8.860  1.00 91.84 589 A    1 
ATOM 4756 O OD1 . ASP A    1 589 ? -22.736 -17.278 -9.375  1.00 88.97 589 A    1 
ATOM 4757 O OD2 . ASP A    1 589 ? -20.532 -17.459 -9.499  1.00 88.16 589 A    1 
ATOM 4758 N N   . ILE A    1 590 ? -22.187 -15.392 -4.536  1.00 95.45 590 A    1 
ATOM 4759 C CA  . ILE A    1 590 ? -22.321 -15.261 -3.076  1.00 95.65 590 A    1 
ATOM 4760 C C   . ILE A    1 590 ? -23.790 -15.085 -2.677  1.00 95.61 590 A    1 
ATOM 4761 O O   . ILE A    1 590 ? -24.251 -15.755 -1.755  1.00 94.77 590 A    1 
ATOM 4762 C CB  . ILE A    1 590 ? -21.453 -14.111 -2.530  1.00 95.54 590 A    1 
ATOM 4763 C CG1 . ILE A    1 590 ? -19.958 -14.457 -2.690  1.00 94.52 590 A    1 
ATOM 4764 C CG2 . ILE A    1 590 ? -21.753 -13.842 -1.040  1.00 94.77 590 A    1 
ATOM 4765 C CD1 . ILE A    1 590 ? -19.041 -13.260 -2.465  1.00 93.49 590 A    1 
ATOM 4766 N N   . ALA A    1 591 ? -24.539 -14.227 -3.380  1.00 95.77 591 A    1 
ATOM 4767 C CA  . ALA A    1 591 ? -25.951 -13.994 -3.072  1.00 95.55 591 A    1 
ATOM 4768 C C   . ALA A    1 591 ? -26.814 -15.265 -3.215  1.00 95.50 591 A    1 
ATOM 4769 O O   . ALA A    1 591 ? -27.782 -15.432 -2.477  1.00 94.23 591 A    1 
ATOM 4770 C CB  . ALA A    1 591 ? -26.463 -12.863 -3.967  1.00 94.90 591 A    1 
ATOM 4771 N N   . LYS A    1 592 ? -26.457 -16.176 -4.126  1.00 94.40 592 A    1 
ATOM 4772 C CA  . LYS A    1 592 ? -27.152 -17.466 -4.316  1.00 93.92 592 A    1 
ATOM 4773 C C   . LYS A    1 592 ? -26.815 -18.510 -3.248  1.00 93.82 592 A    1 
ATOM 4774 O O   . LYS A    1 592 ? -27.544 -19.495 -3.128  1.00 91.60 592 A    1 
ATOM 4775 C CB  . LYS A    1 592 ? -26.796 -18.044 -5.688  1.00 92.38 592 A    1 
ATOM 4776 C CG  . LYS A    1 592 ? -27.365 -17.250 -6.874  1.00 85.92 592 A    1 
ATOM 4777 C CD  . LYS A    1 592 ? -26.695 -17.768 -8.148  1.00 83.44 592 A    1 
ATOM 4778 C CE  . LYS A    1 592 ? -26.829 -16.799 -9.319  1.00 73.84 592 A    1 
ATOM 4779 N NZ  . LYS A    1 592 ? -25.739 -17.046 -10.301 1.00 67.55 592 A    1 
ATOM 4780 N N   . MET A    1 593 ? -25.727 -18.340 -2.515  1.00 93.65 593 A    1 
ATOM 4781 C CA  . MET A    1 593 ? -25.359 -19.279 -1.457  1.00 93.15 593 A    1 
ATOM 4782 C C   . MET A    1 593 ? -26.409 -19.275 -0.339  1.00 93.54 593 A    1 
ATOM 4783 O O   . MET A    1 593 ? -27.010 -18.231 -0.062  1.00 92.72 593 A    1 
ATOM 4784 C CB  . MET A    1 593 ? -23.971 -18.957 -0.889  1.00 91.04 593 A    1 
ATOM 4785 C CG  . MET A    1 593 ? -22.855 -19.235 -1.893  1.00 87.61 593 A    1 
ATOM 4786 S SD  . MET A    1 593 ? -21.198 -18.851 -1.256  1.00 86.84 593 A    1 
ATOM 4787 C CE  . MET A    1 593 ? -20.223 -19.517 -2.616  1.00 77.59 593 A    1 
ATOM 4788 N N   . PRO A    1 594 ? -26.629 -20.411 0.332   1.00 92.30 594 A    1 
ATOM 4789 C CA  . PRO A    1 594 ? -27.529 -20.451 1.480   1.00 92.37 594 A    1 
ATOM 4790 C C   . PRO A    1 594 ? -27.048 -19.487 2.570   1.00 93.22 594 A    1 
ATOM 4791 O O   . PRO A    1 594 ? -25.843 -19.326 2.789   1.00 92.25 594 A    1 
ATOM 4792 C CB  . PRO A    1 594 ? -27.546 -21.914 1.938   1.00 90.85 594 A    1 
ATOM 4793 C CG  . PRO A    1 594 ? -26.204 -22.459 1.447   1.00 87.99 594 A    1 
ATOM 4794 C CD  . PRO A    1 594 ? -25.975 -21.695 0.146   1.00 91.01 594 A    1 
ATOM 4795 N N   . ALA A    1 595 ? -27.992 -18.845 3.238   1.00 93.08 595 A    1 
ATOM 4796 C CA  . ALA A    1 595 ? -27.689 -17.986 4.376   1.00 93.83 595 A    1 
ATOM 4797 C C   . ALA A    1 595 ? -26.992 -18.794 5.482   1.00 94.39 595 A    1 
ATOM 4798 O O   . ALA A    1 595 ? -27.298 -19.967 5.702   1.00 92.22 595 A    1 
ATOM 4799 C CB  . ALA A    1 595 ? -28.979 -17.324 4.873   1.00 91.88 595 A    1 
ATOM 4800 N N   . ILE A    1 596 ? -26.066 -18.154 6.162   1.00 93.64 596 A    1 
ATOM 4801 C CA  . ILE A    1 596 ? -25.392 -18.744 7.320   1.00 93.68 596 A    1 
ATOM 4802 C C   . ILE A    1 596 ? -26.345 -18.625 8.508   1.00 94.17 596 A    1 
ATOM 4803 O O   . ILE A    1 596 ? -26.878 -17.542 8.756   1.00 92.98 596 A    1 
ATOM 4804 C CB  . ILE A    1 596 ? -24.043 -18.046 7.579   1.00 92.06 596 A    1 
ATOM 4805 C CG1 . ILE A    1 596 ? -23.131 -18.112 6.334   1.00 87.51 596 A    1 
ATOM 4806 C CG2 . ILE A    1 596 ? -23.324 -18.687 8.783   1.00 87.68 596 A    1 
ATOM 4807 C CD1 . ILE A    1 596 ? -21.953 -17.141 6.421   1.00 83.34 596 A    1 
ATOM 4808 N N   . SER A    1 597 ? -26.554 -19.717 9.228   1.00 92.81 597 A    1 
ATOM 4809 C CA  . SER A    1 597 ? -27.372 -19.658 10.435  1.00 92.67 597 A    1 
ATOM 4810 C C   . SER A    1 597 ? -26.685 -18.804 11.507  1.00 93.16 597 A    1 
ATOM 4811 O O   . SER A    1 597 ? -25.455 -18.743 11.580  1.00 92.81 597 A    1 
ATOM 4812 C CB  . SER A    1 597 ? -27.712 -21.069 10.940  1.00 91.70 597 A    1 
ATOM 4813 O OG  . SER A    1 597 ? -26.642 -21.652 11.646  1.00 87.84 597 A    1 
ATOM 4814 N N   . ASP A    1 598 ? -27.468 -18.152 12.364  1.00 93.21 598 A    1 
ATOM 4815 C CA  . ASP A    1 598 ? -26.899 -17.395 13.484  1.00 92.98 598 A    1 
ATOM 4816 C C   . ASP A    1 598 ? -26.044 -18.294 14.387  1.00 94.44 598 A    1 
ATOM 4817 O O   . ASP A    1 598 ? -25.004 -17.867 14.887  1.00 93.62 598 A    1 
ATOM 4818 C CB  . ASP A    1 598 ? -28.019 -16.731 14.299  1.00 90.61 598 A    1 
ATOM 4819 C CG  . ASP A    1 598 ? -28.672 -15.533 13.596  1.00 84.49 598 A    1 
ATOM 4820 O OD1 . ASP A    1 598 ? -27.958 -14.797 12.874  1.00 79.64 598 A    1 
ATOM 4821 O OD2 . ASP A    1 598 ? -29.885 -15.324 13.828  1.00 78.52 598 A    1 
ATOM 4822 N N   . GLN A    1 599 ? -26.441 -19.560 14.526  1.00 94.68 599 A    1 
ATOM 4823 C CA  . GLN A    1 599 ? -25.725 -20.539 15.338  1.00 94.94 599 A    1 
ATOM 4824 C C   . GLN A    1 599 ? -24.357 -20.893 14.737  1.00 95.77 599 A    1 
ATOM 4825 O O   . GLN A    1 599 ? -23.361 -20.924 15.463  1.00 94.68 599 A    1 
ATOM 4826 C CB  . GLN A    1 599 ? -26.624 -21.773 15.510  1.00 93.74 599 A    1 
ATOM 4827 C CG  . GLN A    1 599 ? -26.089 -22.717 16.598  1.00 81.66 599 A    1 
ATOM 4828 C CD  . GLN A    1 599 ? -27.049 -23.864 16.917  1.00 73.57 599 A    1 
ATOM 4829 O OE1 . GLN A    1 599 ? -28.085 -24.071 16.311  1.00 66.56 599 A    1 
ATOM 4830 N NE2 . GLN A    1 599 ? -26.741 -24.666 17.911  1.00 61.29 599 A    1 
ATOM 4831 N N   . ASP A    1 600 ? -24.288 -21.090 13.416  1.00 93.81 600 A    1 
ATOM 4832 C CA  . ASP A    1 600 ? -23.023 -21.366 12.725  1.00 93.46 600 A    1 
ATOM 4833 C C   . ASP A    1 600 ? -22.095 -20.151 12.758  1.00 93.83 600 A    1 
ATOM 4834 O O   . ASP A    1 600 ? -20.886 -20.286 12.970  1.00 92.74 600 A    1 
ATOM 4835 C CB  . ASP A    1 600 ? -23.279 -21.769 11.263  1.00 92.37 600 A    1 
ATOM 4836 C CG  . ASP A    1 600 ? -24.050 -23.081 11.120  1.00 89.09 600 A    1 
ATOM 4837 O OD1 . ASP A    1 600 ? -23.743 -24.036 11.864  1.00 84.84 600 A    1 
ATOM 4838 O OD2 . ASP A    1 600 ? -24.974 -23.098 10.273  1.00 84.02 600 A    1 
ATOM 4839 N N   . MET A    1 601 ? -22.655 -18.947 12.588  1.00 95.08 601 A    1 
ATOM 4840 C CA  . MET A    1 601 ? -21.865 -17.723 12.651  1.00 95.59 601 A    1 
ATOM 4841 C C   . MET A    1 601 ? -21.345 -17.455 14.067  1.00 96.08 601 A    1 
ATOM 4842 O O   . MET A    1 601 ? -20.171 -17.121 14.225  1.00 95.53 601 A    1 
ATOM 4843 C CB  . MET A    1 601 ? -22.667 -16.540 12.105  1.00 94.66 601 A    1 
ATOM 4844 C CG  . MET A    1 601 ? -21.766 -15.324 11.873  1.00 90.04 601 A    1 
ATOM 4845 S SD  . MET A    1 601 ? -20.489 -15.557 10.598  1.00 92.69 601 A    1 
ATOM 4846 C CE  . MET A    1 601 ? -19.399 -14.165 10.962  1.00 86.80 601 A    1 
ATOM 4847 N N   . SER A    1 602 ? -22.169 -17.658 15.079  1.00 95.47 602 A    1 
ATOM 4848 C CA  . SER A    1 602 ? -21.753 -17.571 16.483  1.00 95.56 602 A    1 
ATOM 4849 C C   . SER A    1 602 ? -20.645 -18.578 16.803  1.00 96.03 602 A    1 
ATOM 4850 O O   . SER A    1 602 ? -19.632 -18.208 17.394  1.00 95.45 602 A    1 
ATOM 4851 C CB  . SER A    1 602 ? -22.943 -17.809 17.418  1.00 94.34 602 A    1 
ATOM 4852 O OG  . SER A    1 602 ? -23.863 -16.744 17.331  1.00 81.25 602 A    1 
ATOM 4853 N N   . ALA A    1 603 ? -20.786 -19.824 16.345  1.00 94.87 603 A    1 
ATOM 4854 C CA  . ALA A    1 603 ? -19.760 -20.850 16.522  1.00 94.55 603 A    1 
ATOM 4855 C C   . ALA A    1 603 ? -18.439 -20.462 15.835  1.00 94.26 603 A    1 
ATOM 4856 O O   . ALA A    1 603 ? -17.370 -20.574 16.442  1.00 92.89 603 A    1 
ATOM 4857 C CB  . ALA A    1 603 ? -20.300 -22.186 16.000  1.00 93.89 603 A    1 
ATOM 4858 N N   . TYR A    1 604 ? -18.517 -19.941 14.604  1.00 96.17 604 A    1 
ATOM 4859 C CA  . TYR A    1 604 ? -17.348 -19.451 13.872  1.00 95.71 604 A    1 
ATOM 4860 C C   . TYR A    1 604 ? -16.659 -18.284 14.593  1.00 96.13 604 A    1 
ATOM 4861 O O   . TYR A    1 604 ? -15.440 -18.296 14.763  1.00 95.45 604 A    1 
ATOM 4862 C CB  . TYR A    1 604 ? -17.776 -19.053 12.454  1.00 94.74 604 A    1 
ATOM 4863 C CG  . TYR A    1 604 ? -16.686 -18.346 11.667  1.00 94.01 604 A    1 
ATOM 4864 C CD1 . TYR A    1 604 ? -16.760 -16.955 11.442  1.00 90.59 604 A    1 
ATOM 4865 C CD2 . TYR A    1 604 ? -15.579 -19.069 11.183  1.00 90.59 604 A    1 
ATOM 4866 C CE1 . TYR A    1 604 ? -15.744 -16.298 10.730  1.00 89.39 604 A    1 
ATOM 4867 C CE2 . TYR A    1 604 ? -14.555 -18.417 10.472  1.00 88.71 604 A    1 
ATOM 4868 C CZ  . TYR A    1 604 ? -14.644 -17.029 10.244  1.00 89.82 604 A    1 
ATOM 4869 O OH  . TYR A    1 604 ? -13.650 -16.393 9.545   1.00 87.98 604 A    1 
ATOM 4870 N N   . LEU A    1 605 ? -17.415 -17.293 15.050  1.00 95.89 605 A    1 
ATOM 4871 C CA  . LEU A    1 605 ? -16.863 -16.134 15.762  1.00 96.27 605 A    1 
ATOM 4872 C C   . LEU A    1 605 ? -16.257 -16.526 17.118  1.00 96.28 605 A    1 
ATOM 4873 O O   . LEU A    1 605 ? -15.196 -16.015 17.481  1.00 95.60 605 A    1 
ATOM 4874 C CB  . LEU A    1 605 ? -17.960 -15.073 15.929  1.00 96.36 605 A    1 
ATOM 4875 C CG  . LEU A    1 605 ? -18.398 -14.394 14.617  1.00 96.10 605 A    1 
ATOM 4876 C CD1 . LEU A    1 605 ? -19.628 -13.529 14.885  1.00 94.32 605 A    1 
ATOM 4877 C CD2 . LEU A    1 605 ? -17.302 -13.506 14.022  1.00 93.96 605 A    1 
ATOM 4878 N N   . ALA A    1 606 ? -16.873 -17.465 17.824  1.00 96.02 606 A    1 
ATOM 4879 C CA  . ALA A    1 606 ? -16.326 -18.020 19.063  1.00 95.75 606 A    1 
ATOM 4880 C C   . ALA A    1 606 ? -15.023 -18.804 18.824  1.00 95.61 606 A    1 
ATOM 4881 O O   . ALA A    1 606 ? -14.086 -18.714 19.623  1.00 94.51 606 A    1 
ATOM 4882 C CB  . ALA A    1 606 ? -17.399 -18.903 19.711  1.00 95.03 606 A    1 
ATOM 4883 N N   . GLU A    1 607 ? -14.941 -19.544 17.720  1.00 95.66 607 A    1 
ATOM 4884 C CA  . GLU A    1 607 ? -13.706 -20.215 17.295  1.00 94.85 607 A    1 
ATOM 4885 C C   . GLU A    1 607 ? -12.587 -19.202 17.018  1.00 94.33 607 A    1 
ATOM 4886 O O   . GLU A    1 607 ? -11.491 -19.318 17.565  1.00 92.77 607 A    1 
ATOM 4887 C CB  . GLU A    1 607 ? -13.993 -21.063 16.041  1.00 93.58 607 A    1 
ATOM 4888 C CG  . GLU A    1 607 ? -12.887 -22.082 15.707  1.00 83.46 607 A    1 
ATOM 4889 C CD  . GLU A    1 607 ? -12.937 -23.373 16.555  1.00 73.29 607 A    1 
ATOM 4890 O OE1 . GLU A    1 607 ? -12.036 -24.220 16.358  1.00 65.08 607 A    1 
ATOM 4891 O OE2 . GLU A    1 607 ? -13.850 -23.510 17.408  1.00 65.83 607 A    1 
ATOM 4892 N N   . GLN A    1 608 ? -12.877 -18.149 16.233  1.00 95.15 608 A    1 
ATOM 4893 C CA  . GLN A    1 608 ? -11.917 -17.084 15.924  1.00 94.81 608 A    1 
ATOM 4894 C C   . GLN A    1 608 ? -11.456 -16.338 17.181  1.00 94.86 608 A    1 
ATOM 4895 O O   . GLN A    1 608 ? -10.278 -16.006 17.308  1.00 93.21 608 A    1 
ATOM 4896 C CB  . GLN A    1 608 ? -12.535 -16.097 14.923  1.00 94.03 608 A    1 
ATOM 4897 C CG  . GLN A    1 608 ? -12.793 -16.703 13.536  1.00 90.38 608 A    1 
ATOM 4898 C CD  . GLN A    1 608 ? -11.525 -17.240 12.878  1.00 89.29 608 A    1 
ATOM 4899 O OE1 . GLN A    1 608 ? -10.516 -16.567 12.777  1.00 80.85 608 A    1 
ATOM 4900 N NE2 . GLN A    1 608 ? -11.539 -18.471 12.417  1.00 78.05 608 A    1 
ATOM 4901 N N   . SER A    1 609 ? -12.359 -16.117 18.119  1.00 95.40 609 A    1 
ATOM 4902 C CA  . SER A    1 609 ? -12.034 -15.499 19.410  1.00 94.88 609 A    1 
ATOM 4903 C C   . SER A    1 609 ? -11.054 -16.358 20.211  1.00 94.34 609 A    1 
ATOM 4904 O O   . SER A    1 609 ? -10.089 -15.839 20.765  1.00 92.48 609 A    1 
ATOM 4905 C CB  . SER A    1 609 ? -13.304 -15.270 20.233  1.00 94.20 609 A    1 
ATOM 4906 O OG  . SER A    1 609 ? -14.219 -14.459 19.525  1.00 88.68 609 A    1 
ATOM 4907 N N   . ARG A    1 610 ? -11.265 -17.680 20.234  1.00 95.47 610 A    1 
ATOM 4908 C CA  . ARG A    1 610 ? -10.383 -18.623 20.943  1.00 95.02 610 A    1 
ATOM 4909 C C   . ARG A    1 610 ? -9.021  -18.783 20.274  1.00 94.43 610 A    1 
ATOM 4910 O O   . ARG A    1 610 ? -8.018  -18.811 20.977  1.00 92.42 610 A    1 
ATOM 4911 C CB  . ARG A    1 610 ? -11.065 -19.988 21.077  1.00 93.69 610 A    1 
ATOM 4912 C CG  . ARG A    1 610 ? -12.188 -19.956 22.126  1.00 82.34 610 A    1 
ATOM 4913 C CD  . ARG A    1 610 ? -12.803 -21.346 22.330  1.00 80.81 610 A    1 
ATOM 4914 N NE  . ARG A    1 610 ? -13.491 -21.835 21.121  1.00 70.23 610 A    1 
ATOM 4915 C CZ  . ARG A    1 610 ? -14.310 -22.879 21.055  1.00 62.35 610 A    1 
ATOM 4916 N NH1 . ARG A    1 610 ? -14.615 -23.574 22.113  1.00 56.06 610 A    1 
ATOM 4917 N NH2 . ARG A    1 610 ? -14.830 -23.244 19.914  1.00 55.01 610 A    1 
ATOM 4918 N N   . LEU A    1 611 ? -8.980  -18.855 18.942  1.00 94.27 611 A    1 
ATOM 4919 C CA  . LEU A    1 611 ? -7.741  -19.031 18.172  1.00 92.89 611 A    1 
ATOM 4920 C C   . LEU A    1 611 ? -6.728  -17.910 18.397  1.00 92.00 611 A    1 
ATOM 4921 O O   . LEU A    1 611 ? -5.522  -18.139 18.310  1.00 87.86 611 A    1 
ATOM 4922 C CB  . LEU A    1 611 ? -8.095  -19.101 16.677  1.00 90.83 611 A    1 
ATOM 4923 C CG  . LEU A    1 611 ? -8.493  -20.511 16.204  1.00 84.16 611 A    1 
ATOM 4924 C CD1 . LEU A    1 611 ? -9.172  -20.421 14.837  1.00 78.54 611 A    1 
ATOM 4925 C CD2 . LEU A    1 611 ? -7.272  -21.420 16.070  1.00 78.27 611 A    1 
ATOM 4926 N N   . HIS A    1 612 ? -7.210  -16.706 18.664  1.00 92.50 612 A    1 
ATOM 4927 C CA  . HIS A    1 612 ? -6.388  -15.511 18.803  1.00 91.13 612 A    1 
ATOM 4928 C C   . HIS A    1 612 ? -6.472  -14.895 20.207  1.00 89.85 612 A    1 
ATOM 4929 O O   . HIS A    1 612 ? -6.177  -13.712 20.391  1.00 85.43 612 A    1 
ATOM 4930 C CB  . HIS A    1 612 ? -6.735  -14.544 17.669  1.00 90.30 612 A    1 
ATOM 4931 C CG  . HIS A    1 612 ? -6.531  -15.149 16.305  1.00 90.79 612 A    1 
ATOM 4932 N ND1 . HIS A    1 612 ? -5.380  -15.756 15.845  1.00 80.51 612 A    1 
ATOM 4933 C CD2 . HIS A    1 612 ? -7.457  -15.251 15.294  1.00 81.66 612 A    1 
ATOM 4934 C CE1 . HIS A    1 612 ? -5.606  -16.202 14.598  1.00 83.29 612 A    1 
ATOM 4935 N NE2 . HIS A    1 612 ? -6.856  -15.908 14.227  1.00 84.88 612 A    1 
ATOM 4936 N N   . LEU A    1 613 ? -6.865  -15.692 21.185  1.00 88.07 613 A    1 
ATOM 4937 C CA  . LEU A    1 613 ? -6.908  -15.260 22.575  1.00 85.87 613 A    1 
ATOM 4938 C C   . LEU A    1 613 ? -5.515  -14.820 23.035  1.00 84.56 613 A    1 
ATOM 4939 O O   . LEU A    1 613 ? -4.514  -15.465 22.729  1.00 75.56 613 A    1 
ATOM 4940 C CB  . LEU A    1 613 ? -7.458  -16.402 23.452  1.00 80.94 613 A    1 
ATOM 4941 C CG  . LEU A    1 613 ? -8.254  -15.876 24.658  1.00 75.71 613 A    1 
ATOM 4942 C CD1 . LEU A    1 613 ? -9.736  -15.745 24.302  1.00 69.06 613 A    1 
ATOM 4943 C CD2 . LEU A    1 613 ? -8.134  -16.814 25.853  1.00 69.51 613 A    1 
ATOM 4944 N N   . SER A    1 614 ? -5.444  -13.719 23.774  1.00 84.01 614 A    1 
ATOM 4945 C CA  . SER A    1 614 ? -4.195  -13.188 24.348  1.00 83.77 614 A    1 
ATOM 4946 C C   . SER A    1 614 ? -3.121  -12.772 23.328  1.00 85.17 614 A    1 
ATOM 4947 O O   . SER A    1 614 ? -1.961  -12.595 23.696  1.00 78.68 614 A    1 
ATOM 4948 C CB  . SER A    1 614 ? -3.623  -14.139 25.417  1.00 78.13 614 A    1 
ATOM 4949 O OG  . SER A    1 614 ? -4.633  -14.546 26.321  1.00 68.91 614 A    1 
ATOM 4950 N N   . GLN A    1 615 ? -3.482  -12.568 22.055  1.00 87.57 615 A    1 
ATOM 4951 C CA  . GLN A    1 615 ? -2.552  -11.999 21.066  1.00 87.58 615 A    1 
ATOM 4952 C C   . GLN A    1 615 ? -2.185  -10.542 21.371  1.00 88.46 615 A    1 
ATOM 4953 O O   . GLN A    1 615 ? -1.092  -10.090 21.029  1.00 84.89 615 A    1 
ATOM 4954 C CB  . GLN A    1 615 ? -3.164  -12.096 19.661  1.00 85.37 615 A    1 
ATOM 4955 C CG  . GLN A    1 615 ? -3.237  -13.540 19.143  1.00 84.07 615 A    1 
ATOM 4956 C CD  . GLN A    1 615 ? -1.869  -14.167 18.879  1.00 83.30 615 A    1 
ATOM 4957 O OE1 . GLN A    1 615 ? -0.880  -13.501 18.613  1.00 75.00 615 A    1 
ATOM 4958 N NE2 . GLN A    1 615 ? -1.765  -15.473 18.927  1.00 72.87 615 A    1 
ATOM 4959 N N   . PHE A    1 616 ? -3.092  -9.826  22.017  1.00 90.73 616 A    1 
ATOM 4960 C CA  . PHE A    1 616 ? -2.938  -8.430  22.406  1.00 90.71 616 A    1 
ATOM 4961 C C   . PHE A    1 616 ? -3.120  -8.283  23.914  1.00 90.43 616 A    1 
ATOM 4962 O O   . PHE A    1 616 ? -3.909  -9.004  24.528  1.00 87.18 616 A    1 
ATOM 4963 C CB  . PHE A    1 616 ? -3.954  -7.564  21.648  1.00 89.62 616 A    1 
ATOM 4964 C CG  . PHE A    1 616 ? -3.969  -7.798  20.152  1.00 90.72 616 A    1 
ATOM 4965 C CD1 . PHE A    1 616 ? -2.867  -7.418  19.366  1.00 86.78 616 A    1 
ATOM 4966 C CD2 . PHE A    1 616 ? -5.061  -8.445  19.549  1.00 87.07 616 A    1 
ATOM 4967 C CE1 . PHE A    1 616 ? -2.855  -7.684  17.990  1.00 85.42 616 A    1 
ATOM 4968 C CE2 . PHE A    1 616 ? -5.056  -8.713  18.171  1.00 85.30 616 A    1 
ATOM 4969 C CZ  . PHE A    1 616 ? -3.949  -8.335  17.389  1.00 86.65 616 A    1 
ATOM 4970 N N   . ASN A    1 617 ? -2.437  -7.309  24.493  1.00 90.75 617 A    1 
ATOM 4971 C CA  . ASN A    1 617 ? -2.662  -6.958  25.884  1.00 90.89 617 A    1 
ATOM 4972 C C   . ASN A    1 617 ? -3.964  -6.142  26.004  1.00 91.48 617 A    1 
ATOM 4973 O O   . ASN A    1 617 ? -4.020  -4.954  25.672  1.00 90.39 617 A    1 
ATOM 4974 C CB  . ASN A    1 617 ? -1.420  -6.253  26.445  1.00 89.17 617 A    1 
ATOM 4975 C CG  . ASN A    1 617 ? -1.540  -6.108  27.951  1.00 81.15 617 A    1 
ATOM 4976 O OD1 . ASN A    1 617 ? -2.508  -5.587  28.479  1.00 72.65 617 A    1 
ATOM 4977 N ND2 . ASN A    1 617 ? -0.586  -6.621  28.690  1.00 70.22 617 A    1 
ATOM 4978 N N   . SER A    1 618 ? -5.016  -6.801  26.479  1.00 90.46 618 A    1 
ATOM 4979 C CA  . SER A    1 618 ? -6.333  -6.179  26.640  1.00 90.50 618 A    1 
ATOM 4980 C C   . SER A    1 618 ? -6.312  -5.023  27.638  1.00 92.21 618 A    1 
ATOM 4981 O O   . SER A    1 618 ? -6.966  -4.010  27.401  1.00 91.21 618 A    1 
ATOM 4982 C CB  . SER A    1 618 ? -7.366  -7.231  27.064  1.00 87.57 618 A    1 
ATOM 4983 O OG  . SER A    1 618 ? -6.978  -7.861  28.270  1.00 75.77 618 A    1 
ATOM 4984 N N   . MET A    1 619 ? -5.516  -5.117  28.695  1.00 90.88 619 A    1 
ATOM 4985 C CA  . MET A    1 619 ? -5.376  -4.045  29.687  1.00 91.50 619 A    1 
ATOM 4986 C C   . MET A    1 619 ? -4.757  -2.788  29.072  1.00 92.46 619 A    1 
ATOM 4987 O O   . MET A    1 619 ? -5.274  -1.688  29.284  1.00 92.07 619 A    1 
ATOM 4988 C CB  . MET A    1 619 ? -4.542  -4.539  30.880  1.00 90.52 619 A    1 
ATOM 4989 C CG  . MET A    1 619 ? -5.314  -5.556  31.736  1.00 84.67 619 A    1 
ATOM 4990 S SD  . MET A    1 619 ? -6.784  -4.874  32.564  1.00 82.88 619 A    1 
ATOM 4991 C CE  . MET A    1 619 ? -5.965  -3.852  33.802  1.00 71.94 619 A    1 
ATOM 4992 N N   . SER A    1 620 ? -3.730  -2.947  28.256  1.00 92.45 620 A    1 
ATOM 4993 C CA  . SER A    1 620 ? -3.138  -1.829  27.514  1.00 92.62 620 A    1 
ATOM 4994 C C   . SER A    1 620 ? -4.143  -1.204  26.541  1.00 93.42 620 A    1 
ATOM 4995 O O   . SER A    1 620 ? -4.269  0.018   26.492  1.00 92.60 620 A    1 
ATOM 4996 C CB  . SER A    1 620 ? -1.897  -2.287  26.742  1.00 91.34 620 A    1 
ATOM 4997 O OG  . SER A    1 620 ? -0.909  -2.777  27.633  1.00 80.38 620 A    1 
ATOM 4998 N N   . ALA A    1 621 ? -4.915  -2.018  25.816  1.00 93.43 621 A    1 
ATOM 4999 C CA  . ALA A    1 621 ? -5.963  -1.505  24.934  1.00 93.75 621 A    1 
ATOM 5000 C C   . ALA A    1 621 ? -7.042  -0.725  25.712  1.00 94.55 621 A    1 
ATOM 5001 O O   . ALA A    1 621 ? -7.435  0.367   25.299  1.00 94.05 621 A    1 
ATOM 5002 C CB  . ALA A    1 621 ? -6.570  -2.676  24.147  1.00 93.27 621 A    1 
ATOM 5003 N N   . LEU A    1 622 ? -7.483  -1.254  26.853  1.00 94.23 622 A    1 
ATOM 5004 C CA  . LEU A    1 622 ? -8.450  -0.589  27.732  1.00 94.80 622 A    1 
ATOM 5005 C C   . LEU A    1 622 ? -7.908  0.733   28.281  1.00 95.19 622 A    1 
ATOM 5006 O O   . LEU A    1 622 ? -8.646  1.716   28.317  1.00 94.80 622 A    1 
ATOM 5007 C CB  . LEU A    1 622 ? -8.831  -1.530  28.890  1.00 94.69 622 A    1 
ATOM 5008 C CG  . LEU A    1 622 ? -9.707  -2.728  28.485  1.00 93.84 622 A    1 
ATOM 5009 C CD1 . LEU A    1 622 ? -9.811  -3.708  29.657  1.00 92.16 622 A    1 
ATOM 5010 C CD2 . LEU A    1 622 ? -11.119 -2.299  28.092  1.00 91.63 622 A    1 
ATOM 5011 N N   . HIS A    1 623 ? -6.638  0.772   28.659  1.00 94.52 623 A    1 
ATOM 5012 C CA  . HIS A    1 623 ? -5.987  1.995   29.138  1.00 94.17 623 A    1 
ATOM 5013 C C   . HIS A    1 623 ? -5.924  3.076   28.047  1.00 94.33 623 A    1 
ATOM 5014 O O   . HIS A    1 623 ? -6.277  4.233   28.298  1.00 93.60 623 A    1 
ATOM 5015 C CB  . HIS A    1 623 ? -4.591  1.638   29.658  1.00 93.11 623 A    1 
ATOM 5016 C CG  . HIS A    1 623 ? -3.868  2.817   30.245  1.00 90.90 623 A    1 
ATOM 5017 N ND1 . HIS A    1 623 ? -3.013  3.660   29.568  1.00 79.13 623 A    1 
ATOM 5018 C CD2 . HIS A    1 623 ? -3.930  3.272   31.541  1.00 78.38 623 A    1 
ATOM 5019 C CE1 . HIS A    1 623 ? -2.568  4.586   30.433  1.00 80.24 623 A    1 
ATOM 5020 N NE2 . HIS A    1 623 ? -3.103  4.385   31.642  1.00 81.90 623 A    1 
ATOM 5021 N N   . GLU A    1 624 ? -5.571  2.695   26.826  1.00 94.11 624 A    1 
ATOM 5022 C CA  . GLU A    1 624 ? -5.570  3.613   25.681  1.00 93.88 624 A    1 
ATOM 5023 C C   . GLU A    1 624 ? -6.988  4.128   25.360  1.00 94.63 624 A    1 
ATOM 5024 O O   . GLU A    1 624 ? -7.182  5.319   25.117  1.00 93.72 624 A    1 
ATOM 5025 C CB  . GLU A    1 624 ? -4.965  2.911   24.457  1.00 93.03 624 A    1 
ATOM 5026 C CG  . GLU A    1 624 ? -3.447  2.659   24.562  1.00 88.87 624 A    1 
ATOM 5027 C CD  . GLU A    1 624 ? -2.634  3.954   24.611  1.00 85.82 624 A    1 
ATOM 5028 O OE1 . GLU A    1 624 ? -1.834  4.105   25.555  1.00 77.44 624 A    1 
ATOM 5029 O OE2 . GLU A    1 624 ? -2.816  4.792   23.699  1.00 77.88 624 A    1 
ATOM 5030 N N   . ILE A    1 625 ? -8.011  3.263   25.426  1.00 94.80 625 A    1 
ATOM 5031 C CA  . ILE A    1 625 ? -9.413  3.691   25.259  1.00 95.78 625 A    1 
ATOM 5032 C C   . ILE A    1 625 ? -9.837  4.624   26.402  1.00 96.17 625 A    1 
ATOM 5033 O O   . ILE A    1 625 ? -10.537 5.612   26.165  1.00 95.65 625 A    1 
ATOM 5034 C CB  . ILE A    1 625 ? -10.371 2.481   25.152  1.00 95.96 625 A    1 
ATOM 5035 C CG1 . ILE A    1 625 ? -10.055 1.600   23.924  1.00 94.60 625 A    1 
ATOM 5036 C CG2 . ILE A    1 625 ? -11.839 2.952   25.028  1.00 94.76 625 A    1 
ATOM 5037 C CD1 . ILE A    1 625 ? -10.659 0.192   24.012  1.00 93.11 625 A    1 
ATOM 5038 N N   . TYR A    1 626 ? -9.402  4.341   27.627  1.00 95.78 626 A    1 
ATOM 5039 C CA  . TYR A    1 626 ? -9.736  5.149   28.800  1.00 95.86 626 A    1 
ATOM 5040 C C   . TYR A    1 626 ? -9.245  6.602   28.686  1.00 95.75 626 A    1 
ATOM 5041 O O   . TYR A    1 626 ? -9.899  7.509   29.205  1.00 95.18 626 A    1 
ATOM 5042 C CB  . TYR A    1 626 ? -9.191  4.471   30.064  1.00 95.66 626 A    1 
ATOM 5043 C CG  . TYR A    1 626 ? -9.659  5.150   31.336  1.00 95.78 626 A    1 
ATOM 5044 C CD1 . TYR A    1 626 ? -8.863  6.125   31.963  1.00 93.82 626 A    1 
ATOM 5045 C CD2 . TYR A    1 626 ? -10.929 4.844   31.867  1.00 93.76 626 A    1 
ATOM 5046 C CE1 . TYR A    1 626 ? -9.329  6.798   33.103  1.00 93.25 626 A    1 
ATOM 5047 C CE2 . TYR A    1 626 ? -11.406 5.511   33.007  1.00 93.02 626 A    1 
ATOM 5048 C CZ  . TYR A    1 626 ? -10.604 6.492   33.619  1.00 93.91 626 A    1 
ATOM 5049 O OH  . TYR A    1 626 ? -11.073 7.166   34.713  1.00 92.41 626 A    1 
ATOM 5050 N N   . SER A    1 627 ? -8.182  6.863   27.923  1.00 95.34 627 A    1 
ATOM 5051 C CA  . SER A    1 627 ? -7.738  8.236   27.642  1.00 94.61 627 A    1 
ATOM 5052 C C   . SER A    1 627 ? -8.843  9.092   26.999  1.00 95.15 627 A    1 
ATOM 5053 O O   . SER A    1 627 ? -8.998  10.272  27.320  1.00 93.43 627 A    1 
ATOM 5054 C CB  . SER A    1 627 ? -6.480  8.211   26.764  1.00 92.12 627 A    1 
ATOM 5055 O OG  . SER A    1 627 ? -6.784  7.924   25.414  1.00 78.05 627 A    1 
ATOM 5056 N N   . TYR A    1 628 ? -9.693  8.476   26.164  1.00 95.72 628 A    1 
ATOM 5057 C CA  . TYR A    1 628 ? -10.846 9.150   25.564  1.00 95.85 628 A    1 
ATOM 5058 C C   . TYR A    1 628 ? -11.995 9.354   26.560  1.00 96.02 628 A    1 
ATOM 5059 O O   . TYR A    1 628 ? -12.711 10.349  26.450  1.00 94.32 628 A    1 
ATOM 5060 C CB  . TYR A    1 628 ? -11.331 8.378   24.335  1.00 95.27 628 A    1 
ATOM 5061 C CG  . TYR A    1 628 ? -10.345 8.384   23.186  1.00 95.34 628 A    1 
ATOM 5062 C CD1 . TYR A    1 628 ? -10.338 9.450   22.261  1.00 92.21 628 A    1 
ATOM 5063 C CD2 . TYR A    1 628 ? -9.414  7.339   23.038  1.00 92.58 628 A    1 
ATOM 5064 C CE1 . TYR A    1 628 ? -9.424  9.472   21.196  1.00 91.32 628 A    1 
ATOM 5065 C CE2 . TYR A    1 628 ? -8.488  7.349   21.975  1.00 91.55 628 A    1 
ATOM 5066 C CZ  . TYR A    1 628 ? -8.499  8.419   21.055  1.00 93.46 628 A    1 
ATOM 5067 O OH  . TYR A    1 628 ? -7.600  8.432   20.019  1.00 92.06 628 A    1 
ATOM 5068 N N   . ILE A    1 629 ? -12.151 8.459   27.547  1.00 96.03 629 A    1 
ATOM 5069 C CA  . ILE A    1 629 ? -13.081 8.682   28.666  1.00 95.97 629 A    1 
ATOM 5070 C C   . ILE A    1 629 ? -12.644 9.908   29.460  1.00 95.96 629 A    1 
ATOM 5071 O O   . ILE A    1 629 ? -13.467 10.775  29.732  1.00 95.16 629 A    1 
ATOM 5072 C CB  . ILE A    1 629 ? -13.182 7.446   29.590  1.00 95.49 629 A    1 
ATOM 5073 C CG1 . ILE A    1 629 ? -13.764 6.212   28.865  1.00 92.03 629 A    1 
ATOM 5074 C CG2 . ILE A    1 629 ? -13.977 7.743   30.876  1.00 93.34 629 A    1 
ATOM 5075 C CD1 . ILE A    1 629 ? -15.255 6.295   28.518  1.00 86.68 629 A    1 
ATOM 5076 N N   . THR A    1 630 ? -11.360 10.021  29.783  1.00 95.71 630 A    1 
ATOM 5077 C CA  . THR A    1 630 ? -10.822 11.181  30.506  1.00 95.12 630 A    1 
ATOM 5078 C C   . THR A    1 630 ? -11.029 12.479  29.723  1.00 95.28 630 A    1 
ATOM 5079 O O   . THR A    1 630 ? -11.455 13.481  30.291  1.00 94.00 630 A    1 
ATOM 5080 C CB  . THR A    1 630 ? -9.330  10.979  30.808  1.00 93.58 630 A    1 
ATOM 5081 O OG1 . THR A    1 630 ? -9.148  9.750   31.479  1.00 84.77 630 A    1 
ATOM 5082 C CG2 . THR A    1 630 ? -8.765  12.058  31.728  1.00 82.39 630 A    1 
ATOM 5083 N N   . LYS A    1 631 ? -10.775 12.448  28.415  1.00 95.68 631 A    1 
ATOM 5084 C CA  . LYS A    1 631 ? -10.869 13.633  27.549  1.00 95.34 631 A    1 
ATOM 5085 C C   . LYS A    1 631 ? -12.301 14.130  27.349  1.00 95.48 631 A    1 
ATOM 5086 O O   . LYS A    1 631 ? -12.508 15.335  27.241  1.00 94.03 631 A    1 
ATOM 5087 C CB  . LYS A    1 631 ? -10.186 13.314  26.212  1.00 94.31 631 A    1 
ATOM 5088 C CG  . LYS A    1 631 ? -10.054 14.542  25.299  1.00 86.31 631 A    1 
ATOM 5089 C CD  . LYS A    1 631 ? -9.294  14.169  24.022  1.00 83.09 631 A    1 
ATOM 5090 C CE  . LYS A    1 631 ? -9.226  15.362  23.061  1.00 76.13 631 A    1 
ATOM 5091 N NZ  . LYS A    1 631 ? -8.710  14.954  21.731  1.00 68.24 631 A    1 
ATOM 5092 N N   . TYR A    1 632 ? -13.282 13.217  27.281  1.00 96.05 632 A    1 
ATOM 5093 C CA  . TYR A    1 632 ? -14.686 13.529  26.977  1.00 96.29 632 A    1 
ATOM 5094 C C   . TYR A    1 632 ? -15.644 13.079  28.091  1.00 96.60 632 A    1 
ATOM 5095 O O   . TYR A    1 632 ? -16.791 12.705  27.836  1.00 95.32 632 A    1 
ATOM 5096 C CB  . TYR A    1 632 ? -15.050 12.939  25.611  1.00 95.83 632 A    1 
ATOM 5097 C CG  . TYR A    1 632 ? -14.184 13.418  24.466  1.00 95.69 632 A    1 
ATOM 5098 C CD1 . TYR A    1 632 ? -14.300 14.740  23.988  1.00 92.53 632 A    1 
ATOM 5099 C CD2 . TYR A    1 632 ? -13.268 12.544  23.848  1.00 93.02 632 A    1 
ATOM 5100 C CE1 . TYR A    1 632 ? -13.530 15.177  22.901  1.00 91.67 632 A    1 
ATOM 5101 C CE2 . TYR A    1 632 ? -12.492 12.971  22.757  1.00 92.05 632 A    1 
ATOM 5102 C CZ  . TYR A    1 632 ? -12.631 14.286  22.282  1.00 93.52 632 A    1 
ATOM 5103 O OH  . TYR A    1 632 ? -11.891 14.697  21.205  1.00 91.97 632 A    1 
ATOM 5104 N N   . LYS A    1 633 ? -15.159 13.084  29.330  1.00 95.67 633 A    1 
ATOM 5105 C CA  . LYS A    1 633 ? -15.890 12.567  30.491  1.00 95.75 633 A    1 
ATOM 5106 C C   . LYS A    1 633 ? -17.281 13.182  30.627  1.00 96.36 633 A    1 
ATOM 5107 O O   . LYS A    1 633 ? -18.259 12.447  30.757  1.00 95.89 633 A    1 
ATOM 5108 C CB  . LYS A    1 633 ? -15.046 12.814  31.756  1.00 94.42 633 A    1 
ATOM 5109 C CG  . LYS A    1 633 ? -15.754 12.373  33.044  1.00 90.38 633 A    1 
ATOM 5110 C CD  . LYS A    1 633 ? -14.908 12.715  34.275  1.00 87.25 633 A    1 
ATOM 5111 C CE  . LYS A    1 633 ? -15.724 12.474  35.547  1.00 78.51 633 A    1 
ATOM 5112 N NZ  . LYS A    1 633 ? -14.963 12.819  36.767  1.00 72.17 633 A    1 
ATOM 5113 N N   . ASP A    1 634 ? -17.363 14.501  30.594  1.00 96.16 634 A    1 
ATOM 5114 C CA  . ASP A    1 634 ? -18.603 15.224  30.880  1.00 96.24 634 A    1 
ATOM 5115 C C   . ASP A    1 634 ? -19.651 14.990  29.788  1.00 96.63 634 A    1 
ATOM 5116 O O   . ASP A    1 634 ? -20.818 14.725  30.082  1.00 95.61 634 A    1 
ATOM 5117 C CB  . ASP A    1 634 ? -18.300 16.717  31.071  1.00 95.30 634 A    1 
ATOM 5118 C CG  . ASP A    1 634 ? -17.438 16.998  32.314  1.00 92.53 634 A    1 
ATOM 5119 O OD1 . ASP A    1 634 ? -17.469 16.177  33.261  1.00 86.54 634 A    1 
ATOM 5120 O OD2 . ASP A    1 634 ? -16.744 18.036  32.312  1.00 86.85 634 A    1 
ATOM 5121 N N   . GLU A    1 635 ? -19.233 14.977  28.529  1.00 96.93 635 A    1 
ATOM 5122 C CA  . GLU A    1 635 ? -20.100 14.689  27.389  1.00 97.08 635 A    1 
ATOM 5123 C C   . GLU A    1 635 ? -20.625 13.248  27.420  1.00 97.37 635 A    1 
ATOM 5124 O O   . GLU A    1 635 ? -21.807 13.015  27.171  1.00 96.44 635 A    1 
ATOM 5125 C CB  . GLU A    1 635 ? -19.361 14.941  26.069  1.00 96.71 635 A    1 
ATOM 5126 C CG  . GLU A    1 635 ? -18.917 16.401  25.858  1.00 93.44 635 A    1 
ATOM 5127 C CD  . GLU A    1 635 ? -17.530 16.744  26.405  1.00 91.68 635 A    1 
ATOM 5128 O OE1 . GLU A    1 635 ? -17.005 17.791  25.953  1.00 82.06 635 A    1 
ATOM 5129 O OE2 . GLU A    1 635 ? -16.977 15.972  27.216  1.00 83.59 635 A    1 
ATOM 5130 N N   . ILE A    1 636 ? -19.765 12.286  27.771  1.00 97.19 636 A    1 
ATOM 5131 C CA  . ILE A    1 636 ? -20.154 10.874  27.879  1.00 97.33 636 A    1 
ATOM 5132 C C   . ILE A    1 636 ? -21.126 10.674  29.045  1.00 97.38 636 A    1 
ATOM 5133 O O   . ILE A    1 636 ? -22.161 10.026  28.877  1.00 96.89 636 A    1 
ATOM 5134 C CB  . ILE A    1 636 ? -18.909 9.966   28.004  1.00 97.20 636 A    1 
ATOM 5135 C CG1 . ILE A    1 636 ? -18.024 10.037  26.734  1.00 95.54 636 A    1 
ATOM 5136 C CG2 . ILE A    1 636 ? -19.324 8.498   28.230  1.00 95.58 636 A    1 
ATOM 5137 C CD1 . ILE A    1 636 ? -16.579 9.584   26.986  1.00 91.95 636 A    1 
ATOM 5138 N N   . LEU A    1 637 ? -20.847 11.249  30.211  1.00 97.12 637 A    1 
ATOM 5139 C CA  . LEU A    1 637 ? -21.739 11.174  31.370  1.00 96.98 637 A    1 
ATOM 5140 C C   . LEU A    1 637 ? -23.105 11.812  31.076  1.00 96.94 637 A    1 
ATOM 5141 O O   . LEU A    1 637 ? -24.139 11.225  31.408  1.00 96.05 637 A    1 
ATOM 5142 C CB  . LEU A    1 637 ? -21.072 11.849  32.585  1.00 96.55 637 A    1 
ATOM 5143 C CG  . LEU A    1 637 ? -19.900 11.068  33.213  1.00 95.35 637 A    1 
ATOM 5144 C CD1 . LEU A    1 637 ? -19.256 11.921  34.310  1.00 92.39 637 A    1 
ATOM 5145 C CD2 . LEU A    1 637 ? -20.355 9.755   33.854  1.00 92.14 637 A    1 
ATOM 5146 N N   . ALA A    1 638 ? -23.121 12.959  30.406  1.00 97.10 638 A    1 
ATOM 5147 C CA  . ALA A    1 638 ? -24.349 13.628  29.989  1.00 96.96 638 A    1 
ATOM 5148 C C   . ALA A    1 638 ? -25.151 12.797  28.970  1.00 96.94 638 A    1 
ATOM 5149 O O   . ALA A    1 638 ? -26.375 12.688  29.083  1.00 95.82 638 A    1 
ATOM 5150 C CB  . ALA A    1 638 ? -23.984 15.007  29.428  1.00 96.35 638 A    1 
ATOM 5151 N N   . ALA A    1 639 ? -24.475 12.162  28.008  1.00 96.82 639 A    1 
ATOM 5152 C CA  . ALA A    1 639 ? -25.123 11.283  27.035  1.00 96.71 639 A    1 
ATOM 5153 C C   . ALA A    1 639 ? -25.750 10.047  27.699  1.00 96.60 639 A    1 
ATOM 5154 O O   . ALA A    1 639 ? -26.899 9.711   27.410  1.00 95.28 639 A    1 
ATOM 5155 C CB  . ALA A    1 639 ? -24.101 10.894  25.963  1.00 96.31 639 A    1 
ATOM 5156 N N   . LEU A    1 640 ? -25.039 9.417   28.641  1.00 96.71 640 A    1 
ATOM 5157 C CA  . LEU A    1 640 ? -25.532 8.262   29.401  1.00 96.25 640 A    1 
ATOM 5158 C C   . LEU A    1 640 ? -26.715 8.609   30.316  1.00 95.72 640 A    1 
ATOM 5159 O O   . LEU A    1 640 ? -27.572 7.761   30.569  1.00 93.95 640 A    1 
ATOM 5160 C CB  . LEU A    1 640 ? -24.381 7.679   30.240  1.00 96.08 640 A    1 
ATOM 5161 C CG  . LEU A    1 640 ? -23.264 6.994   29.431  1.00 95.82 640 A    1 
ATOM 5162 C CD1 . LEU A    1 640 ? -22.113 6.645   30.377  1.00 93.77 640 A    1 
ATOM 5163 C CD2 . LEU A    1 640 ? -23.740 5.707   28.759  1.00 93.50 640 A    1 
ATOM 5164 N N   . GLU A    1 641 ? -26.781 9.836   30.814  1.00 96.21 641 A    1 
ATOM 5165 C CA  . GLU A    1 641 ? -27.919 10.300  31.614  1.00 95.48 641 A    1 
ATOM 5166 C C   . GLU A    1 641 ? -29.141 10.636  30.749  1.00 95.29 641 A    1 
ATOM 5167 O O   . GLU A    1 641 ? -30.284 10.427  31.160  1.00 93.16 641 A    1 
ATOM 5168 C CB  . GLU A    1 641 ? -27.479 11.510  32.432  1.00 93.87 641 A    1 
ATOM 5169 C CG  . GLU A    1 641 ? -28.557 11.935  33.451  1.00 85.04 641 A    1 
ATOM 5170 C CD  . GLU A    1 641 ? -27.996 12.987  34.403  1.00 81.35 641 A    1 
ATOM 5171 O OE1 . GLU A    1 641 ? -28.184 12.819  35.625  1.00 73.65 641 A    1 
ATOM 5172 O OE2 . GLU A    1 641 ? -27.288 13.909  33.933  1.00 74.35 641 A    1 
ATOM 5173 N N   . LYS A    1 642 ? -28.911 11.133  29.547  1.00 95.43 642 A    1 
ATOM 5174 C CA  . LYS A    1 642 ? -29.975 11.515  28.619  1.00 94.83 642 A    1 
ATOM 5175 C C   . LYS A    1 642 ? -30.658 10.305  27.985  1.00 94.59 642 A    1 
ATOM 5176 O O   . LYS A    1 642 ? -31.877 10.324  27.802  1.00 92.02 642 A    1 
ATOM 5177 C CB  . LYS A    1 642 ? -29.382 12.466  27.573  1.00 93.23 642 A    1 
ATOM 5178 C CG  . LYS A    1 642 ? -30.470 13.235  26.812  1.00 82.77 642 A    1 
ATOM 5179 C CD  . LYS A    1 642 ? -29.817 14.218  25.833  1.00 78.57 642 A    1 
ATOM 5180 C CE  . LYS A    1 642 ? -30.893 15.038  25.114  1.00 68.12 642 A    1 
ATOM 5181 N NZ  . LYS A    1 642 ? -30.288 15.993  24.153  1.00 59.78 642 A    1 
ATOM 5182 N N   . ASP A    1 643 ? -29.902 9.250   27.694  1.00 94.00 643 A    1 
ATOM 5183 C CA  . ASP A    1 643 ? -30.412 8.015   27.104  1.00 93.03 643 A    1 
ATOM 5184 C C   . ASP A    1 643 ? -31.248 7.199   28.116  1.00 93.58 643 A    1 
ATOM 5185 O O   . ASP A    1 643 ? -30.850 6.950   29.254  1.00 92.32 643 A    1 
ATOM 5186 C CB  . ASP A    1 643 ? -29.250 7.201   26.528  1.00 91.33 643 A    1 
ATOM 5187 C CG  . ASP A    1 643 ? -29.767 5.947   25.835  1.00 89.59 643 A    1 
ATOM 5188 O OD1 . ASP A    1 643 ? -29.906 4.914   26.529  1.00 83.10 643 A    1 
ATOM 5189 O OD2 . ASP A    1 643 ? -30.097 6.018   24.640  1.00 82.49 643 A    1 
ATOM 5190 N N   . GLU A    1 644 ? -32.454 6.781   27.706  1.00 94.16 644 A    1 
ATOM 5191 C CA  . GLU A    1 644 ? -33.376 6.076   28.598  1.00 94.18 644 A    1 
ATOM 5192 C C   . GLU A    1 644 ? -32.885 4.666   28.954  1.00 94.44 644 A    1 
ATOM 5193 O O   . GLU A    1 644 ? -32.970 4.243   30.107  1.00 92.82 644 A    1 
ATOM 5194 C CB  . GLU A    1 644 ? -34.777 6.021   27.966  1.00 93.04 644 A    1 
ATOM 5195 C CG  . GLU A    1 644 ? -35.823 5.599   29.011  1.00 83.73 644 A    1 
ATOM 5196 C CD  . GLU A    1 644 ? -37.209 5.309   28.436  1.00 74.35 644 A    1 
ATOM 5197 O OE1 . GLU A    1 644 ? -37.929 4.536   29.118  1.00 67.40 644 A    1 
ATOM 5198 O OE2 . GLU A    1 644 ? -37.527 5.807   27.337  1.00 67.85 644 A    1 
ATOM 5199 N N   . GLN A    1 645 ? -32.335 3.937   27.974  1.00 93.99 645 A    1 
ATOM 5200 C CA  . GLN A    1 645 ? -31.793 2.593   28.192  1.00 93.85 645 A    1 
ATOM 5201 C C   . GLN A    1 645 ? -30.546 2.642   29.077  1.00 94.77 645 A    1 
ATOM 5202 O O   . GLN A    1 645 ? -30.408 1.842   30.008  1.00 93.34 645 A    1 
ATOM 5203 C CB  . GLN A    1 645 ? -31.474 1.952   26.833  1.00 92.03 645 A    1 
ATOM 5204 C CG  . GLN A    1 645 ? -32.679 1.297   26.142  1.00 82.13 645 A    1 
ATOM 5205 C CD  . GLN A    1 645 ? -32.791 -0.210  26.417  1.00 77.59 645 A    1 
ATOM 5206 O OE1 . GLN A    1 645 ? -31.978 -0.841  27.072  1.00 70.52 645 A    1 
ATOM 5207 N NE2 . GLN A    1 645 ? -33.821 -0.851  25.902  1.00 66.49 645 A    1 
ATOM 5208 N N   . ALA A    1 646 ? -29.675 3.623   28.851  1.00 94.19 646 A    1 
ATOM 5209 C CA  . ALA A    1 646 ? -28.501 3.852   29.685  1.00 94.23 646 A    1 
ATOM 5210 C C   . ALA A    1 646 ? -28.891 4.145   31.143  1.00 94.74 646 A    1 
ATOM 5211 O O   . ALA A    1 646 ? -28.301 3.570   32.066  1.00 93.33 646 A    1 
ATOM 5212 C CB  . ALA A    1 646 ? -27.680 4.987   29.072  1.00 93.41 646 A    1 
ATOM 5213 N N   . ARG A    1 647 ? -29.949 4.948   31.364  1.00 94.90 647 A    1 
ATOM 5214 C CA  . ARG A    1 647 ? -30.498 5.197   32.708  1.00 94.63 647 A    1 
ATOM 5215 C C   . ARG A    1 647 ? -31.046 3.925   33.352  1.00 94.74 647 A    1 
ATOM 5216 O O   . ARG A    1 647 ? -30.701 3.639   34.498  1.00 93.32 647 A    1 
ATOM 5217 C CB  . ARG A    1 647 ? -31.571 6.293   32.670  1.00 93.31 647 A    1 
ATOM 5218 C CG  . ARG A    1 647 ? -30.941 7.690   32.580  1.00 87.36 647 A    1 
ATOM 5219 C CD  . ARG A    1 647 ? -32.002 8.790   32.663  1.00 86.48 647 A    1 
ATOM 5220 N NE  . ARG A    1 647 ? -32.813 8.857   31.440  1.00 80.03 647 A    1 
ATOM 5221 C CZ  . ARG A    1 647 ? -33.950 9.523   31.284  1.00 77.17 647 A    1 
ATOM 5222 N NH1 . ARG A    1 647 ? -34.485 10.202  32.260  1.00 66.24 647 A    1 
ATOM 5223 N NH2 . ARG A    1 647 ? -34.552 9.524   30.132  1.00 67.49 647 A    1 
ATOM 5224 N N   . ARG A    1 648 ? -31.848 3.128   32.626  1.00 95.47 648 A    1 
ATOM 5225 C CA  . ARG A    1 648 ? -32.379 1.849   33.142  1.00 95.54 648 A    1 
ATOM 5226 C C   . ARG A    1 648 ? -31.267 0.889   33.563  1.00 95.77 648 A    1 
ATOM 5227 O O   . ARG A    1 648 ? -31.380 0.225   34.591  1.00 94.03 648 A    1 
ATOM 5228 C CB  . ARG A    1 648 ? -33.276 1.173   32.094  1.00 94.37 648 A    1 
ATOM 5229 C CG  . ARG A    1 648 ? -34.659 1.832   31.969  1.00 83.71 648 A    1 
ATOM 5230 C CD  . ARG A    1 648 ? -35.509 1.065   30.953  1.00 81.20 648 A    1 
ATOM 5231 N NE  . ARG A    1 648 ? -36.797 1.729   30.697  1.00 71.47 648 A    1 
ATOM 5232 C CZ  . ARG A    1 648 ? -37.849 1.209   30.086  1.00 64.57 648 A    1 
ATOM 5233 N NH1 . ARG A    1 648 ? -37.885 -0.039  29.709  1.00 58.11 648 A    1 
ATOM 5234 N NH2 . ARG A    1 648 ? -38.878 1.956   29.828  1.00 55.25 648 A    1 
ATOM 5235 N N   . GLN A    1 649 ? -30.179 0.850   32.810  1.00 95.12 649 A    1 
ATOM 5236 C CA  . GLN A    1 649 ? -29.018 0.002   33.102  1.00 94.88 649 A    1 
ATOM 5237 C C   . GLN A    1 649 ? -28.024 0.629   34.099  1.00 95.41 649 A    1 
ATOM 5238 O O   . GLN A    1 649 ? -27.013 -0.006  34.425  1.00 93.39 649 A    1 
ATOM 5239 C CB  . GLN A    1 649 ? -28.326 -0.385  31.792  1.00 93.83 649 A    1 
ATOM 5240 C CG  . GLN A    1 649 ? -29.221 -1.244  30.881  1.00 91.61 649 A    1 
ATOM 5241 C CD  . GLN A    1 649 ? -28.487 -1.679  29.613  1.00 90.73 649 A    1 
ATOM 5242 O OE1 . GLN A    1 649 ? -27.295 -1.957  29.615  1.00 83.79 649 A    1 
ATOM 5243 N NE2 . GLN A    1 649 ? -29.172 -1.767  28.498  1.00 81.44 649 A    1 
ATOM 5244 N N   . ARG A    1 650 ? -28.286 1.843   34.577  1.00 95.42 650 A    1 
ATOM 5245 C CA  . ARG A    1 650 ? -27.422 2.638   35.469  1.00 95.96 650 A    1 
ATOM 5246 C C   . ARG A    1 650 ? -25.988 2.783   34.928  1.00 96.61 650 A    1 
ATOM 5247 O O   . ARG A    1 650 ? -25.016 2.640   35.667  1.00 94.65 650 A    1 
ATOM 5248 C CB  . ARG A    1 650 ? -27.454 2.085   36.903  1.00 94.46 650 A    1 
ATOM 5249 C CG  . ARG A    1 650 ? -28.863 2.009   37.509  1.00 88.62 650 A    1 
ATOM 5250 C CD  . ARG A    1 650 ? -28.760 1.524   38.961  1.00 80.81 650 A    1 
ATOM 5251 N NE  . ARG A    1 650 ? -30.079 1.437   39.608  1.00 69.59 650 A    1 
ATOM 5252 C CZ  . ARG A    1 650 ? -30.309 1.124   40.877  1.00 60.65 650 A    1 
ATOM 5253 N NH1 . ARG A    1 650 ? -29.336 0.833   41.699  1.00 54.25 650 A    1 
ATOM 5254 N NH2 . ARG A    1 650 ? -31.530 1.099   41.339  1.00 51.96 650 A    1 
ATOM 5255 N N   . LEU A    1 651 ? -25.852 3.023   33.623  1.00 95.64 651 A    1 
ATOM 5256 C CA  . LEU A    1 651 ? -24.547 3.061   32.952  1.00 96.16 651 A    1 
ATOM 5257 C C   . LEU A    1 651 ? -23.713 4.270   33.380  1.00 96.58 651 A    1 
ATOM 5258 O O   . LEU A    1 651 ? -22.514 4.114   33.575  1.00 95.42 651 A    1 
ATOM 5259 C CB  . LEU A    1 651 ? -24.721 3.025   31.427  1.00 95.92 651 A    1 
ATOM 5260 C CG  . LEU A    1 651 ? -25.396 1.749   30.880  1.00 95.51 651 A    1 
ATOM 5261 C CD1 . LEU A    1 651 ? -25.473 1.816   29.359  1.00 92.98 651 A    1 
ATOM 5262 C CD2 . LEU A    1 651 ? -24.646 0.467   31.264  1.00 92.89 651 A    1 
ATOM 5263 N N   . ARG A    1 652 ? -24.337 5.424   33.612  1.00 96.31 652 A    1 
ATOM 5264 C CA  . ARG A    1 652 ? -23.661 6.608   34.163  1.00 96.58 652 A    1 
ATOM 5265 C C   . ARG A    1 652 ? -22.975 6.293   35.492  1.00 96.80 652 A    1 
ATOM 5266 O O   . ARG A    1 652 ? -21.768 6.466   35.600  1.00 95.90 652 A    1 
ATOM 5267 C CB  . ARG A    1 652 ? -24.655 7.775   34.286  1.00 95.84 652 A    1 
ATOM 5268 C CG  . ARG A    1 652 ? -23.969 9.004   34.907  1.00 94.56 652 A    1 
ATOM 5269 C CD  . ARG A    1 652 ? -24.909 10.189  35.082  1.00 92.03 652 A    1 
ATOM 5270 N NE  . ARG A    1 652 ? -24.284 11.209  35.939  1.00 87.21 652 A    1 
ATOM 5271 C CZ  . ARG A    1 652 ? -24.310 12.523  35.818  1.00 83.00 652 A    1 
ATOM 5272 N NH1 . ARG A    1 652 ? -24.999 13.139  34.912  1.00 76.34 652 A    1 
ATOM 5273 N NH2 . ARG A    1 652 ? -23.622 13.254  36.630  1.00 77.30 652 A    1 
ATOM 5274 N N   . SER A    1 653 ? -23.716 5.744   36.456  1.00 96.59 653 A    1 
ATOM 5275 C CA  . SER A    1 653 ? -23.168 5.390   37.777  1.00 96.28 653 A    1 
ATOM 5276 C C   . SER A    1 653 ? -22.047 4.352   37.690  1.00 96.69 653 A    1 
ATOM 5277 O O   . SER A    1 653 ? -21.096 4.404   38.471  1.00 95.32 653 A    1 
ATOM 5278 C CB  . SER A    1 653 ? -24.294 4.877   38.672  1.00 94.48 653 A    1 
ATOM 5279 O OG  . SER A    1 653 ? -23.823 4.346   39.890  1.00 78.10 653 A    1 
ATOM 5280 N N   . LYS A    1 654 ? -22.120 3.418   36.736  1.00 96.31 654 A    1 
ATOM 5281 C CA  . LYS A    1 654 ? -21.040 2.446   36.505  1.00 96.23 654 A    1 
ATOM 5282 C C   . LYS A    1 654 ? -19.786 3.113   35.944  1.00 96.57 654 A    1 
ATOM 5283 O O   . LYS A    1 654 ? -18.690 2.748   36.352  1.00 95.92 654 A    1 
ATOM 5284 C CB  . LYS A    1 654 ? -21.516 1.324   35.574  1.00 96.11 654 A    1 
ATOM 5285 C CG  . LYS A    1 654 ? -22.520 0.409   36.283  1.00 93.39 654 A    1 
ATOM 5286 C CD  . LYS A    1 654 ? -23.075 -0.633  35.308  1.00 89.43 654 A    1 
ATOM 5287 C CE  . LYS A    1 654 ? -24.057 -1.507  36.082  1.00 83.62 654 A    1 
ATOM 5288 N NZ  . LYS A    1 654 ? -24.770 -2.448  35.199  1.00 74.25 654 A    1 
ATOM 5289 N N   . LEU A    1 655 ? -19.938 4.078   35.042  1.00 96.47 655 A    1 
ATOM 5290 C CA  . LEU A    1 655 ? -18.801 4.838   34.529  1.00 96.84 655 A    1 
ATOM 5291 C C   . LEU A    1 655 ? -18.193 5.733   35.618  1.00 96.85 655 A    1 
ATOM 5292 O O   . LEU A    1 655 ? -16.975 5.779   35.738  1.00 96.16 655 A    1 
ATOM 5293 C CB  . LEU A    1 655 ? -19.221 5.642   33.289  1.00 96.74 655 A    1 
ATOM 5294 C CG  . LEU A    1 655 ? -18.064 6.452   32.668  1.00 96.50 655 A    1 
ATOM 5295 C CD1 . LEU A    1 655 ? -16.902 5.569   32.214  1.00 94.29 655 A    1 
ATOM 5296 C CD2 . LEU A    1 655 ? -18.570 7.226   31.452  1.00 94.06 655 A    1 
ATOM 5297 N N   . GLU A    1 656 ? -19.017 6.382   36.429  1.00 96.74 656 A    1 
ATOM 5298 C CA  . GLU A    1 656 ? -18.550 7.166   37.581  1.00 96.31 656 A    1 
ATOM 5299 C C   . GLU A    1 656 ? -17.714 6.287   38.522  1.00 96.03 656 A    1 
ATOM 5300 O O   . GLU A    1 656 ? -16.595 6.656   38.856  1.00 94.72 656 A    1 
ATOM 5301 C CB  . GLU A    1 656 ? -19.744 7.809   38.313  1.00 95.75 656 A    1 
ATOM 5302 C CG  . GLU A    1 656 ? -20.339 8.980   37.515  1.00 92.69 656 A    1 
ATOM 5303 C CD  . GLU A    1 656 ? -21.692 9.508   38.032  1.00 92.26 656 A    1 
ATOM 5304 O OE1 . GLU A    1 656 ? -22.057 10.650  37.655  1.00 84.87 656 A    1 
ATOM 5305 O OE2 . GLU A    1 656 ? -22.427 8.760   38.717  1.00 86.29 656 A    1 
ATOM 5306 N N   . GLN A    1 657 ? -18.166 5.068   38.811  1.00 96.27 657 A    1 
ATOM 5307 C CA  . GLN A    1 657 ? -17.401 4.114   39.617  1.00 95.82 657 A    1 
ATOM 5308 C C   . GLN A    1 657 ? -16.040 3.758   38.989  1.00 95.92 657 A    1 
ATOM 5309 O O   . GLN A    1 657 ? -15.048 3.624   39.712  1.00 94.33 657 A    1 
ATOM 5310 C CB  . GLN A    1 657 ? -18.257 2.856   39.835  1.00 94.65 657 A    1 
ATOM 5311 C CG  . GLN A    1 657 ? -17.626 1.918   40.874  1.00 85.74 657 A    1 
ATOM 5312 C CD  . GLN A    1 657 ? -18.431 0.637   41.105  1.00 80.16 657 A    1 
ATOM 5313 O OE1 . GLN A    1 657 ? -19.332 0.260   40.377  1.00 74.56 657 A    1 
ATOM 5314 N NE2 . GLN A    1 657 ? -18.104 -0.098  42.145  1.00 69.31 657 A    1 
ATOM 5315 N N   . VAL A    1 658 ? -15.971 3.601   37.668  1.00 95.86 658 A    1 
ATOM 5316 C CA  . VAL A    1 658 ? -14.700 3.377   36.952  1.00 95.81 658 A    1 
ATOM 5317 C C   . VAL A    1 658 ? -13.771 4.576   37.127  1.00 95.87 658 A    1 
ATOM 5318 O O   . VAL A    1 658 ? -12.603 4.399   37.477  1.00 94.96 658 A    1 
ATOM 5319 C CB  . VAL A    1 658 ? -14.939 3.089   35.456  1.00 95.47 658 A    1 
ATOM 5320 C CG1 . VAL A    1 658 ? -13.650 3.065   34.629  1.00 92.71 658 A    1 
ATOM 5321 C CG2 . VAL A    1 658 ? -15.624 1.732   35.252  1.00 93.57 658 A    1 
ATOM 5322 N N   . VAL A    1 659 ? -14.288 5.784   36.919  1.00 96.21 659 A    1 
ATOM 5323 C CA  . VAL A    1 659 ? -13.522 7.034   37.027  1.00 95.65 659 A    1 
ATOM 5324 C C   . VAL A    1 659 ? -13.026 7.256   38.455  1.00 95.16 659 A    1 
ATOM 5325 O O   . VAL A    1 659 ? -11.847 7.539   38.646  1.00 93.84 659 A    1 
ATOM 5326 C CB  . VAL A    1 659 ? -14.356 8.232   36.537  1.00 94.90 659 A    1 
ATOM 5327 C CG1 . VAL A    1 659 ? -13.623 9.556   36.758  1.00 90.60 659 A    1 
ATOM 5328 C CG2 . VAL A    1 659 ? -14.653 8.130   35.034  1.00 91.30 659 A    1 
ATOM 5329 N N   . ASP A    1 660 ? -13.885 7.056   39.444  1.00 95.89 660 A    1 
ATOM 5330 C CA  . ASP A    1 660 ? -13.530 7.214   40.857  1.00 95.20 660 A    1 
ATOM 5331 C C   . ASP A    1 660 ? -12.464 6.196   41.278  1.00 94.68 660 A    1 
ATOM 5332 O O   . ASP A    1 660 ? -11.502 6.536   41.968  1.00 92.70 660 A    1 
ATOM 5333 C CB  . ASP A    1 660 ? -14.784 7.059   41.731  1.00 94.36 660 A    1 
ATOM 5334 C CG  . ASP A    1 660 ? -15.828 8.172   41.557  1.00 91.64 660 A    1 
ATOM 5335 O OD1 . ASP A    1 660 ? -15.488 9.242   41.003  1.00 86.77 660 A    1 
ATOM 5336 O OD2 . ASP A    1 660 ? -16.976 7.940   42.006  1.00 87.51 660 A    1 
ATOM 5337 N N   . THR A    1 661 ? -12.582 4.950   40.806  1.00 94.00 661 A    1 
ATOM 5338 C CA  . THR A    1 661 ? -11.580 3.906   41.073  1.00 93.25 661 A    1 
ATOM 5339 C C   . THR A    1 661 ? -10.231 4.239   40.427  1.00 93.14 661 A    1 
ATOM 5340 O O   . THR A    1 661 ? -9.194  3.962   41.027  1.00 91.41 661 A    1 
ATOM 5341 C CB  . THR A    1 661 ? -12.061 2.527   40.599  1.00 92.42 661 A    1 
ATOM 5342 O OG1 . THR A    1 661 ? -13.325 2.208   41.147  1.00 86.71 661 A    1 
ATOM 5343 C CG2 . THR A    1 661 ? -11.130 1.396   41.033  1.00 86.01 661 A    1 
ATOM 5344 N N   . MET A    1 662 ? -10.236 4.852   39.243  1.00 93.48 662 A    1 
ATOM 5345 C CA  . MET A    1 662 ? -9.007  5.314   38.586  1.00 92.83 662 A    1 
ATOM 5346 C C   . MET A    1 662 ? -8.378  6.494   39.340  1.00 92.28 662 A    1 
ATOM 5347 O O   . MET A    1 662 ? -7.163  6.532   39.522  1.00 89.78 662 A    1 
ATOM 5348 C CB  . MET A    1 662 ? -9.305  5.690   37.128  1.00 91.82 662 A    1 
ATOM 5349 C CG  . MET A    1 662 ? -8.030  5.927   36.311  1.00 87.45 662 A    1 
ATOM 5350 S SD  . MET A    1 662 ? -7.019  4.445   36.031  1.00 88.02 662 A    1 
ATOM 5351 C CE  . MET A    1 662 ? -7.948  3.663   34.694  1.00 80.49 662 A    1 
ATOM 5352 N N   . ALA A    1 663 ? -9.189  7.418   39.826  1.00 92.73 663 A    1 
ATOM 5353 C CA  . ALA A    1 663 ? -8.729  8.591   40.568  1.00 91.54 663 A    1 
ATOM 5354 C C   . ALA A    1 663 ? -8.041  8.230   41.895  1.00 90.26 663 A    1 
ATOM 5355 O O   . ALA A    1 663 ? -7.127  8.934   42.316  1.00 85.45 663 A    1 
ATOM 5356 C CB  . ALA A    1 663 ? -9.922  9.525   40.790  1.00 89.19 663 A    1 
ATOM 5357 N N   . LEU A    1 664 ? -8.411  7.097   42.512  1.00 89.95 664 A    1 
ATOM 5358 C CA  . LEU A    1 664 ? -7.744  6.585   43.724  1.00 88.32 664 A    1 
ATOM 5359 C C   . LEU A    1 664 ? -6.281  6.160   43.502  1.00 85.93 664 A    1 
ATOM 5360 O O   . LEU A    1 664 ? -5.574  5.881   44.473  1.00 77.90 664 A    1 
ATOM 5361 C CB  . LEU A    1 664 ? -8.535  5.381   44.271  1.00 85.71 664 A    1 
ATOM 5362 C CG  . LEU A    1 664 ? -9.918  5.718   44.860  1.00 83.48 664 A    1 
ATOM 5363 C CD1 . LEU A    1 664 ? -10.675 4.415   45.143  1.00 76.68 664 A    1 
ATOM 5364 C CD2 . LEU A    1 664 ? -9.811  6.505   46.161  1.00 77.00 664 A    1 
ATOM 5365 N N   . SER A    1 665 ? -5.853  6.049   42.250  1.00 83.27 665 A    1 
ATOM 5366 C CA  . SER A    1 665 ? -4.483  5.672   41.871  1.00 78.72 665 A    1 
ATOM 5367 C C   . SER A    1 665 ? -3.587  6.873   41.594  1.00 77.22 665 A    1 
ATOM 5368 O O   . SER A    1 665 ? -2.383  6.697   41.420  1.00 67.01 665 A    1 
ATOM 5369 C CB  . SER A    1 665 ? -4.484  4.826   40.594  1.00 70.93 665 A    1 
ATOM 5370 O OG  . SER A    1 665 ? -5.607  3.986   40.521  1.00 63.96 665 A    1 
ATOM 5371 N N   . SER A    1 666 ? -4.182  8.043   41.460  1.00 72.35 666 A    1 
ATOM 5372 C CA  . SER A    1 666 ? -3.519  9.281   41.034  1.00 69.88 666 A    1 
ATOM 5373 C C   . SER A    1 666 ? -3.025  10.115  42.207  1.00 63.40 666 A    1 
ATOM 5374 O O   . SER A    1 666 ? -3.711  10.131  43.249  1.00 56.73 666 A    1 
ATOM 5375 C CB  . SER A    1 666 ? -4.450  10.127  40.168  1.00 63.28 666 A    1 
ATOM 5376 O OG  . SER A    1 666 ? -4.943  9.356   39.094  1.00 58.29 666 A    1 
ATOM 5377 O OXT . SER A    1 666 ? -1.965  10.777  42.005  1.00 56.42 666 A    1 
ATOM 5378 N N   . PHE AAK  2 1   ? -42.172 28.082  -15.722 1.00 13.28 1   AAK  1 
ATOM 5379 C CA  . PHE AAK  2 1   ? -40.747 27.744  -15.615 1.00 12.35 1   AAK  1 
ATOM 5380 C C   . PHE AAK  2 1   ? -40.164 28.479  -14.407 1.00 12.79 1   AAK  1 
ATOM 5381 O O   . PHE AAK  2 1   ? -39.711 29.614  -14.526 1.00 10.40 1   AAK  1 
ATOM 5382 C CB  . PHE AAK  2 1   ? -40.019 28.075  -16.920 1.00 10.92 1   AAK  1 
ATOM 5383 C CG  . PHE AAK  2 1   ? -40.276 27.067  -18.017 1.00 9.79  1   AAK  1 
ATOM 5384 C CD1 . PHE AAK  2 1   ? -39.398 25.982  -18.177 1.00 8.47  1   AAK  1 
ATOM 5385 C CD2 . PHE AAK  2 1   ? -41.389 27.182  -18.860 1.00 9.06  1   AAK  1 
ATOM 5386 C CE1 . PHE AAK  2 1   ? -39.633 25.031  -19.184 1.00 8.57  1   AAK  1 
ATOM 5387 C CE2 . PHE AAK  2 1   ? -41.627 26.226  -19.862 1.00 8.45  1   AAK  1 
ATOM 5388 C CZ  . PHE AAK  2 1   ? -40.749 25.149  -20.027 1.00 9.44  1   AAK  1 
ATOM 5389 N N   . ALA AAK  2 2   ? -40.292 27.882  -13.236 1.00 16.52 2   AAK  1 
ATOM 5390 C CA  . ALA AAK  2 2   ? -39.813 28.483  -11.997 1.00 18.31 2   AAK  1 
ATOM 5391 C C   . ALA AAK  2 2   ? -38.279 28.594  -12.008 1.00 18.96 2   AAK  1 
ATOM 5392 O O   . ALA AAK  2 2   ? -37.596 27.781  -12.630 1.00 17.71 2   AAK  1 
ATOM 5393 C CB  . ALA AAK  2 2   ? -40.333 27.662  -10.809 1.00 17.59 2   AAK  1 
ATOM 5394 N N   . LYS AAK  2 3   ? -37.760 29.608  -11.311 1.00 19.45 3   AAK  1 
ATOM 5395 C CA  . LYS AAK  2 3   ? -36.324 29.829  -11.116 1.00 20.61 3   AAK  1 
ATOM 5396 C C   . LYS AAK  2 3   ? -35.740 28.608  -10.392 1.00 20.54 3   AAK  1 
ATOM 5397 O O   . LYS AAK  2 3   ? -35.875 28.494  -9.180  1.00 19.64 3   AAK  1 
ATOM 5398 C CB  . LYS AAK  2 3   ? -36.080 31.112  -10.293 1.00 20.93 3   AAK  1 
ATOM 5399 C CG  . LYS AAK  2 3   ? -36.330 32.423  -11.058 1.00 18.73 3   AAK  1 
ATOM 5400 C CD  . LYS AAK  2 3   ? -36.058 33.632  -10.146 1.00 18.99 3   AAK  1 
ATOM 5401 C CE  . LYS AAK  2 3   ? -36.178 34.960  -10.904 1.00 15.99 3   AAK  1 
ATOM 5402 N NZ  . LYS AAK  2 3   ? -35.905 36.131  -10.032 1.00 14.38 3   AAK  1 
ATOM 5403 N N   . LEU AAK  2 4   ? -35.150 27.704  -11.157 1.00 22.12 4   AAK  1 
ATOM 5404 C CA  . LEU AAK  2 4   ? -34.316 26.651  -10.590 1.00 19.86 4   AAK  1 
ATOM 5405 C C   . LEU AAK  2 4   ? -33.198 27.358  -9.827  1.00 20.13 4   AAK  1 
ATOM 5406 O O   . LEU AAK  2 4   ? -32.431 28.114  -10.424 1.00 18.58 4   AAK  1 
ATOM 5407 C CB  . LEU AAK  2 4   ? -33.787 25.734  -11.707 1.00 18.12 4   AAK  1 
ATOM 5408 C CG  . LEU AAK  2 4   ? -34.840 24.730  -12.227 1.00 16.13 4   AAK  1 
ATOM 5409 C CD1 . LEU AAK  2 4   ? -34.431 24.177  -13.593 1.00 15.43 4   AAK  1 
ATOM 5410 C CD2 . LEU AAK  2 4   ? -35.008 23.542  -11.266 1.00 17.63 4   AAK  1 
ATOM 5411 N N   . GLY AAK  2 5   ? -33.208 27.202  -8.511  1.00 22.54 5   AAK  1 
ATOM 5412 C CA  . GLY AAK  2 5   ? -32.263 27.875  -7.629  1.00 23.01 5   AAK  1 
ATOM 5413 C C   . GLY AAK  2 5   ? -30.821 27.481  -7.949  1.00 23.68 5   AAK  1 
ATOM 5414 O O   . GLY AAK  2 5   ? -30.573 26.438  -8.551  1.00 21.76 5   AAK  1 
ATOM 5415 N N   . GLU AAK  2 6   ? -29.897 28.326  -7.519  1.00 21.95 6   AAK  1 
ATOM 5416 C CA  . GLU AAK  2 6   ? -28.452 28.095  -7.616  1.00 22.87 6   AAK  1 
ATOM 5417 C C   . GLU AAK  2 6   ? -28.090 26.811  -6.855  1.00 23.36 6   AAK  1 
ATOM 5418 O O   . GLU AAK  2 6   ? -27.797 26.828  -5.659  1.00 22.11 6   AAK  1 
ATOM 5419 C CB  . GLU AAK  2 6   ? -27.693 29.305  -7.046  1.00 22.23 6   AAK  1 
ATOM 5420 C CG  . GLU AAK  2 6   ? -27.840 30.577  -7.894  1.00 20.34 6   AAK  1 
ATOM 5421 C CD  . GLU AAK  2 6   ? -27.177 31.813  -7.266  1.00 18.79 6   AAK  1 
ATOM 5422 O OE1 . GLU AAK  2 6   ? -26.923 32.773  -8.027  1.00 16.95 6   AAK  1 
ATOM 5423 O OE2 . GLU AAK  2 6   ? -26.976 31.821  -6.033  1.00 19.30 6   AAK  1 
ATOM 5424 N N   . GLY AAK  2 7   ? -28.208 25.683  -7.545  1.00 26.08 7   AAK  1 
ATOM 5425 C CA  . GLY AAK  2 7   ? -27.773 24.410  -7.011  1.00 25.90 7   AAK  1 
ATOM 5426 C C   . GLY AAK  2 7   ? -26.289 24.531  -6.702  1.00 26.98 7   AAK  1 
ATOM 5427 O O   . GLY AAK  2 7   ? -25.498 24.786  -7.604  1.00 25.09 7   AAK  1 
ATOM 5428 N N   . LYS AAK  2 8   ? -25.946 24.392  -5.425  1.00 23.19 8   AAK  1 
ATOM 5429 C CA  . LYS AAK  2 8   ? -24.544 24.373  -5.013  1.00 24.63 8   AAK  1 
ATOM 5430 C C   . LYS AAK  2 8   ? -23.810 23.363  -5.888  1.00 24.04 8   AAK  1 
ATOM 5431 O O   . LYS AAK  2 8   ? -24.275 22.233  -6.023  1.00 23.17 8   AAK  1 
ATOM 5432 C CB  . LYS AAK  2 8   ? -24.402 23.983  -3.536  1.00 23.96 8   AAK  1 
ATOM 5433 C CG  . LYS AAK  2 8   ? -24.695 25.156  -2.593  1.00 21.71 8   AAK  1 
ATOM 5434 C CD  . LYS AAK  2 8   ? -24.464 24.726  -1.139  1.00 21.23 8   AAK  1 
ATOM 5435 C CE  . LYS AAK  2 8   ? -24.607 25.915  -0.192  1.00 18.48 8   AAK  1 
ATOM 5436 N NZ  . LYS AAK  2 8   ? -24.362 25.521  1.212   1.00 17.02 8   AAK  1 
ATOM 5437 N N   . HIS AAK  2 9   ? -22.712 23.795  -6.467  1.00 23.10 9   AAK  1 
ATOM 5438 C CA  . HIS AAK  2 9   ? -21.847 22.913  -7.235  1.00 23.16 9   AAK  1 
ATOM 5439 C C   . HIS AAK  2 9   ? -21.597 21.649  -6.406  1.00 22.27 9   AAK  1 
ATOM 5440 O O   . HIS AAK  2 9   ? -21.148 21.776  -5.266  1.00 21.57 9   AAK  1 
ATOM 5441 C CB  . HIS AAK  2 9   ? -20.521 23.611  -7.565  1.00 22.34 9   AAK  1 
ATOM 5442 C CG  . HIS AAK  2 9   ? -20.574 24.393  -8.843  1.00 20.67 9   AAK  1 
ATOM 5443 N ND1 . HIS AAK  2 9   ? -20.483 23.862  -10.110 1.00 19.54 9   AAK  1 
ATOM 5444 C CD2 . HIS AAK  2 9   ? -20.704 25.750  -8.994  1.00 20.10 9   AAK  1 
ATOM 5445 C CE1 . HIS AAK  2 9   ? -20.562 24.875  -11.000 1.00 19.76 9   AAK  1 
ATOM 5446 N NE2 . HIS AAK  2 9   ? -20.695 26.038  -10.359 1.00 20.85 9   AAK  1 
ATOM 5447 N N   . PRO AAK  2 10  ? -21.933 20.467  -6.944  1.00 22.23 10  AAK  1 
ATOM 5448 C CA  . PRO AAK  2 10  ? -21.654 19.235  -6.230  1.00 22.45 10  AAK  1 
ATOM 5449 C C   . PRO AAK  2 10  ? -20.154 19.227  -5.933  1.00 22.95 10  AAK  1 
ATOM 5450 O O   . PRO AAK  2 10  ? -19.335 19.365  -6.847  1.00 22.09 10  AAK  1 
ATOM 5451 C CB  . PRO AAK  2 10  ? -22.115 18.097  -7.150  1.00 21.11 10  AAK  1 
ATOM 5452 C CG  . PRO AAK  2 10  ? -22.109 18.724  -8.543  1.00 20.91 10  AAK  1 
ATOM 5453 C CD  . PRO AAK  2 10  ? -22.423 20.192  -8.282  1.00 23.35 10  AAK  1 
ATOM 5454 N N   . GLU AAK  2 11  ? -19.820 19.186  -4.656  1.00 23.32 11  AAK  1 
ATOM 5455 C CA  . GLU AAK  2 11  ? -18.419 19.079  -4.261  1.00 23.20 11  AAK  1 
ATOM 5456 C C   . GLU AAK  2 11  ? -17.805 17.907  -5.017  1.00 23.25 11  AAK  1 
ATOM 5457 O O   . GLU AAK  2 11  ? -18.385 16.818  -5.061  1.00 22.13 11  AAK  1 
ATOM 5458 C CB  . GLU AAK  2 11  ? -18.269 18.887  -2.744  1.00 22.61 11  AAK  1 
ATOM 5459 C CG  . GLU AAK  2 11  ? -18.297 20.226  -1.988  1.00 20.51 11  AAK  1 
ATOM 5460 C CD  . GLU AAK  2 11  ? -18.098 20.077  -0.474  1.00 19.35 11  AAK  1 
ATOM 5461 O OE1 . GLU AAK  2 11  ? -17.586 21.046  0.129   1.00 17.25 11  AAK  1 
ATOM 5462 O OE2 . GLU AAK  2 11  ? -18.490 19.027  0.071   1.00 19.86 11  AAK  1 
ATOM 5463 N N   . LYS AAK  2 12  ? -16.669 18.156  -5.648  1.00 22.34 12  AAK  1 
ATOM 5464 C CA  . LYS AAK  2 12  ? -15.933 17.120  -6.372  1.00 22.46 12  AAK  1 
ATOM 5465 C C   . LYS AAK  2 12  ? -15.658 15.987  -5.391  1.00 21.60 12  AAK  1 
ATOM 5466 O O   . LYS AAK  2 12  ? -14.786 16.112  -4.532  1.00 21.04 12  AAK  1 
ATOM 5467 C CB  . LYS AAK  2 12  ? -14.620 17.666  -6.948  1.00 22.60 12  AAK  1 
ATOM 5468 C CG  . LYS AAK  2 12  ? -14.823 18.491  -8.224  1.00 20.87 12  AAK  1 
ATOM 5469 C CD  . LYS AAK  2 12  ? -13.463 18.951  -8.760  1.00 20.47 12  AAK  1 
ATOM 5470 C CE  . LYS AAK  2 12  ? -13.615 19.690  -10.087 1.00 17.79 12  AAK  1 
ATOM 5471 N NZ  . LYS AAK  2 12  ? -12.305 20.148  -10.613 1.00 16.48 12  AAK  1 
ATOM 5472 N N   . LEU AAK  2 13  ? -16.437 14.927  -5.522  1.00 24.38 13  AAK  1 
ATOM 5473 C CA  . LEU AAK  2 13  ? -16.282 13.726  -4.724  1.00 22.76 13  AAK  1 
ATOM 5474 C C   . LEU AAK  2 13  ? -14.915 13.135  -5.070  1.00 22.42 13  AAK  1 
ATOM 5475 O O   . LEU AAK  2 13  ? -14.764 12.505  -6.116  1.00 21.63 13  AAK  1 
ATOM 5476 C CB  . LEU AAK  2 13  ? -17.447 12.776  -5.039  1.00 21.11 13  AAK  1 
ATOM 5477 C CG  . LEU AAK  2 13  ? -18.785 13.188  -4.397  1.00 18.92 13  AAK  1 
ATOM 5478 C CD1 . LEU AAK  2 13  ? -19.945 12.480  -5.088  1.00 17.65 13  AAK  1 
ATOM 5479 C CD2 . LEU AAK  2 13  ? -18.807 12.846  -2.907  1.00 18.98 13  AAK  1 
ATOM 5480 N N   . GLY AAK  2 14  ? -13.938 13.405  -4.227  1.00 27.06 14  AAK  1 
ATOM 5481 C CA  . GLY AAK  2 14  ? -12.581 12.885  -4.390  1.00 26.72 14  AAK  1 
ATOM 5482 C C   . GLY AAK  2 14  ? -12.561 11.358  -4.426  1.00 26.83 14  AAK  1 
ATOM 5483 O O   . GLY AAK  2 14  ? -13.534 10.719  -4.010  1.00 26.09 14  AAK  1 
ATOM 5484 N N   . GLY AAK  2 15  ? -11.498 10.796  -4.944  1.00 27.02 15  AAK  1 
ATOM 5485 C CA  . GLY AAK  2 15  ? -11.387 9.357   -5.182  1.00 26.87 15  AAK  1 
ATOM 5486 C C   . GLY AAK  2 15  ? -11.730 8.512   -3.946  1.00 27.02 15  AAK  1 
ATOM 5487 O O   . GLY AAK  2 15  ? -11.340 8.816   -2.820  1.00 26.25 15  AAK  1 
ATOM 5488 N N   . SER AAK  2 16  ? -12.498 7.449   -4.183  1.00 25.43 16  AAK  1 
ATOM 5489 C CA  . SER AAK  2 16  ? -13.092 6.620   -3.119  1.00 25.96 16  AAK  1 
ATOM 5490 C C   . SER AAK  2 16  ? -12.058 6.023   -2.168  1.00 26.44 16  AAK  1 
ATOM 5491 O O   . SER AAK  2 16  ? -12.156 6.167   -0.951  1.00 26.60 16  AAK  1 
ATOM 5492 C CB  . SER AAK  2 16  ? -13.928 5.517   -3.781  1.00 25.73 16  AAK  1 
ATOM 5493 O OG  . SER AAK  2 16  ? -14.335 4.536   -2.868  1.00 23.78 16  AAK  1 
ATOM 5494 N N   . ALA AAK  2 17  ? -11.053 5.374   -2.722  1.00 25.06 17  AAK  1 
ATOM 5495 C CA  . ALA AAK  2 17  ? -10.072 4.638   -1.934  1.00 24.81 17  AAK  1 
ATOM 5496 C C   . ALA AAK  2 17  ? -8.950  5.511   -1.344  1.00 25.41 17  AAK  1 
ATOM 5497 O O   . ALA AAK  2 17  ? -8.199  5.021   -0.507  1.00 25.30 17  AAK  1 
ATOM 5498 C CB  . ALA AAK  2 17  ? -9.524  3.512   -2.799  1.00 24.12 17  AAK  1 
ATOM 5499 N N   . GLU AAK  2 18  ? -8.857  6.787   -1.714  1.00 27.93 18  AAK  1 
ATOM 5500 C CA  . GLU AAK  2 18  ? -7.820  7.691   -1.183  1.00 27.81 18  AAK  1 
ATOM 5501 C C   . GLU AAK  2 18  ? -7.833  7.760   0.342   1.00 27.92 18  AAK  1 
ATOM 5502 O O   . GLU AAK  2 18  ? -6.795  7.738   0.990   1.00 27.51 18  AAK  1 
ATOM 5503 C CB  . GLU AAK  2 18  ? -8.037  9.131   -1.679  1.00 27.89 18  AAK  1 
ATOM 5504 C CG  . GLU AAK  2 18  ? -7.741  9.322   -3.150  1.00 25.86 18  AAK  1 
ATOM 5505 C CD  . GLU AAK  2 18  ? -7.818  10.797  -3.564  1.00 24.06 18  AAK  1 
ATOM 5506 O OE1 . GLU AAK  2 18  ? -7.081  11.175  -4.497  1.00 22.78 18  AAK  1 
ATOM 5507 O OE2 . GLU AAK  2 18  ? -8.624  11.551  -2.988  1.00 24.90 18  AAK  1 
ATOM 5508 N N   . SER AAK  2 19  ? -9.039  7.851   0.903   1.00 25.92 19  AAK  1 
ATOM 5509 C CA  . SER AAK  2 19  ? -9.228  7.956   2.348   1.00 26.91 19  AAK  1 
ATOM 5510 C C   . SER AAK  2 19  ? -9.205  6.605   3.066   1.00 26.44 19  AAK  1 
ATOM 5511 O O   . SER AAK  2 19  ? -9.098  6.570   4.286   1.00 26.31 19  AAK  1 
ATOM 5512 C CB  . SER AAK  2 19  ? -10.540 8.683   2.628   1.00 27.28 19  AAK  1 
ATOM 5513 O OG  . SER AAK  2 19  ? -11.614 7.947   2.090   1.00 26.01 19  AAK  1 
ATOM 5514 N N   . LEU AAK  2 20  ? -9.330  5.507   2.320   1.00 27.94 20  AAK  1 
ATOM 5515 C CA  . LEU AAK  2 20  ? -9.274  4.157   2.884   1.00 26.30 20  AAK  1 
ATOM 5516 C C   . LEU AAK  2 20  ? -7.833  3.712   3.138   1.00 26.10 20  AAK  1 
ATOM 5517 O O   . LEU AAK  2 20  ? -7.574  2.981   4.090   1.00 24.98 20  AAK  1 
ATOM 5518 C CB  . LEU AAK  2 20  ? -9.976  3.155   1.945   1.00 25.06 20  AAK  1 
ATOM 5519 C CG  . LEU AAK  2 20  ? -11.468 3.419   1.695   1.00 23.29 20  AAK  1 
ATOM 5520 C CD1 . LEU AAK  2 20  ? -12.027 2.367   0.736   1.00 21.61 20  AAK  1 
ATOM 5521 C CD2 . LEU AAK  2 20  ? -12.286 3.357   2.982   1.00 22.84 20  AAK  1 
ATOM 5522 N N   . ILE AAK  2 21  ? -6.914  4.168   2.292   1.00 26.82 21  AAK  1 
ATOM 5523 C CA  . ILE AAK  2 21  ? -5.498  3.807   2.368   1.00 26.56 21  AAK  1 
ATOM 5524 C C   . ILE AAK  2 21  ? -4.693  5.052   2.742   1.00 27.00 21  AAK  1 
ATOM 5525 O O   . ILE AAK  2 21  ? -4.610  5.984   1.942   1.00 26.68 21  AAK  1 
ATOM 5526 C CB  . ILE AAK  2 21  ? -4.995  3.197   1.046   1.00 26.27 21  AAK  1 
ATOM 5527 C CG1 . ILE AAK  2 21  ? -5.855  2.001   0.611   1.00 24.79 21  AAK  1 
ATOM 5528 C CG2 . ILE AAK  2 21  ? -3.521  2.762   1.215   1.00 26.02 21  AAK  1 
ATOM 5529 C CD1 . ILE AAK  2 21  ? -5.534  1.555   -0.809  1.00 24.34 21  AAK  1 
ATOM 5530 N N   . PRO AAK  2 22  ? -4.065  5.060   3.904   1.00 27.98 22  AAK  1 
ATOM 5531 C CA  . PRO AAK  2 22  ? -3.201  6.162   4.297   1.00 27.78 22  AAK  1 
ATOM 5532 C C   . PRO AAK  2 22  ? -2.127  6.441   3.232   1.00 28.14 22  AAK  1 
ATOM 5533 O O   . PRO AAK  2 22  ? -1.421  5.534   2.796   1.00 27.78 22  AAK  1 
ATOM 5534 C CB  . PRO AAK  2 22  ? -2.590  5.739   5.640   1.00 27.01 22  AAK  1 
ATOM 5535 C CG  . PRO AAK  2 22  ? -3.592  4.729   6.190   1.00 27.53 22  AAK  1 
ATOM 5536 C CD  . PRO AAK  2 22  ? -4.126  4.053   4.953   1.00 30.17 22  AAK  1 
ATOM 5537 N N   . GLY AAK  2 23  ? -2.030  7.695   2.813   1.00 32.15 23  AAK  1 
ATOM 5538 C CA  . GLY AAK  2 23  ? -1.044  8.123   1.810   1.00 31.61 23  AAK  1 
ATOM 5539 C C   . GLY AAK  2 23  ? -1.389  7.809   0.348   1.00 31.81 23  AAK  1 
ATOM 5540 O O   . GLY AAK  2 23  ? -0.595  8.124   -0.540  1.00 30.03 23  AAK  1 
ATOM 5541 N N   . PHE AAK  2 24  ? -2.572  7.229   0.081   1.00 26.07 24  AAK  1 
ATOM 5542 C CA  . PHE AAK  2 24  ? -3.069  7.116   -1.296  1.00 25.87 24  AAK  1 
ATOM 5543 C C   . PHE AAK  2 24  ? -3.603  8.478   -1.756  1.00 26.18 24  AAK  1 
ATOM 5544 O O   . PHE AAK  2 24  ? -4.681  8.896   -1.350  1.00 25.21 24  AAK  1 
ATOM 5545 C CB  . PHE AAK  2 24  ? -4.121  6.009   -1.390  1.00 24.56 24  AAK  1 
ATOM 5546 C CG  . PHE AAK  2 24  ? -4.518  5.679   -2.812  1.00 22.52 24  AAK  1 
ATOM 5547 C CD1 . PHE AAK  2 24  ? -5.632  6.280   -3.401  1.00 20.66 24  AAK  1 
ATOM 5548 C CD2 . PHE AAK  2 24  ? -3.774  4.749   -3.553  1.00 20.84 24  AAK  1 
ATOM 5549 C CE1 . PHE AAK  2 24  ? -6.002  5.951   -4.713  1.00 20.91 24  AAK  1 
ATOM 5550 C CE2 . PHE AAK  2 24  ? -4.142  4.418   -4.863  1.00 20.58 24  AAK  1 
ATOM 5551 C CZ  . PHE AAK  2 24  ? -5.262  5.017   -5.448  1.00 21.50 24  AAK  1 
ATOM 5552 N N   . GLN AAK  2 25  ? -2.859  9.142   -2.605  1.00 28.24 25  AAK  1 
ATOM 5553 C CA  . GLN AAK  2 25  ? -3.370  10.274  -3.374  1.00 28.85 25  AAK  1 
ATOM 5554 C C   . GLN AAK  2 25  ? -3.829  9.737   -4.733  1.00 28.51 25  AAK  1 
ATOM 5555 O O   . GLN AAK  2 25  ? -2.993  9.455   -5.589  1.00 27.84 25  AAK  1 
ATOM 5556 C CB  . GLN AAK  2 25  ? -2.306  11.375  -3.512  1.00 28.54 25  AAK  1 
ATOM 5557 C CG  . GLN AAK  2 25  ? -2.112  12.131  -2.196  1.00 26.31 25  AAK  1 
ATOM 5558 C CD  . GLN AAK  2 25  ? -1.192  13.350  -2.309  1.00 24.71 25  AAK  1 
ATOM 5559 O OE1 . GLN AAK  2 25  ? -0.248  13.432  -3.084  1.00 24.95 25  AAK  1 
ATOM 5560 N NE2 . GLN AAK  2 25  ? -1.421  14.361  -1.499  1.00 24.07 25  AAK  1 
ATOM 5561 N N   . SER AAK  2 26  ? -5.137  9.568   -4.933  1.00 30.68 26  AAK  1 
ATOM 5562 C CA  . SER AAK  2 26  ? -5.629  9.383   -6.294  1.00 30.59 26  AAK  1 
ATOM 5563 C C   . SER AAK  2 26  ? -5.565  10.744  -6.985  1.00 30.38 26  AAK  1 
ATOM 5564 O O   . SER AAK  2 26  ? -6.077  11.755  -6.517  1.00 29.88 26  AAK  1 
ATOM 5565 C CB  . SER AAK  2 26  ? -6.999  8.687   -6.395  1.00 30.10 26  AAK  1 
ATOM 5566 O OG  . SER AAK  2 26  ? -8.070  9.571   -6.567  1.00 28.83 26  AAK  1 
ATOM 5567 N N   . THR AAK  2 27  ? -4.916  10.765  -8.107  1.00 27.10 27  AAK  1 
ATOM 5568 C CA  . THR AAK  2 27  ? -4.908  11.941  -8.981  1.00 28.96 27  AAK  1 
ATOM 5569 C C   . THR AAK  2 27  ? -6.236  12.121  -9.715  1.00 28.77 27  AAK  1 
ATOM 5570 O O   . THR AAK  2 27  ? -6.467  13.163  -10.321 1.00 27.07 27  AAK  1 
ATOM 5571 C CB  . THR AAK  2 27  ? -3.767  11.833  -9.997  1.00 26.63 27  AAK  1 
ATOM 5572 O OG1 . THR AAK  2 27  ? -3.725  10.526  -10.532 1.00 24.21 27  AAK  1 
ATOM 5573 C CG2 . THR AAK  2 27  ? -2.411  12.104  -9.350  1.00 23.82 27  AAK  1 
ATOM 5574 N N   . GLN AAK  2 28  ? -7.106  11.119  -9.666  1.00 25.10 28  AAK  1 
ATOM 5575 C CA  . GLN AAK  2 28  ? -8.360  11.155  -10.409 1.00 24.46 28  AAK  1 
ATOM 5576 C C   . GLN AAK  2 28  ? -9.490  11.782  -9.602  1.00 24.59 28  AAK  1 
ATOM 5577 O O   . GLN AAK  2 28  ? -9.971  11.218  -8.619  1.00 23.69 28  AAK  1 
ATOM 5578 C CB  . GLN AAK  2 28  ? -8.736  9.772   -10.921 1.00 23.14 28  AAK  1 
ATOM 5579 C CG  . GLN AAK  2 28  ? -7.794  9.384   -12.053 1.00 20.56 28  AAK  1 
ATOM 5580 C CD  . GLN AAK  2 28  ? -8.362  8.291   -12.907 1.00 19.45 28  AAK  1 
ATOM 5581 O OE1 . GLN AAK  2 28  ? -9.253  7.556   -12.523 1.00 20.68 28  AAK  1 
ATOM 5582 N NE2 . GLN AAK  2 28  ? -7.880  8.162   -14.124 1.00 20.53 28  AAK  1 
ATOM 5583 N N   . GLY AAK  2 29  ? -9.965  12.916  -10.091 1.00 24.20 29  AAK  1 
ATOM 5584 C CA  . GLY AAK  2 29  ? -11.319 13.359  -9.790  1.00 24.78 29  AAK  1 
ATOM 5585 C C   . GLY AAK  2 29  ? -12.309 12.356  -10.383 1.00 24.86 29  AAK  1 
ATOM 5586 O O   . GLY AAK  2 29  ? -12.268 12.098  -11.586 1.00 23.91 29  AAK  1 
ATOM 5587 N N   . ASP AAK  2 30  ? -13.185 11.793  -9.559  1.00 24.64 30  AAK  1 
ATOM 5588 C CA  . ASP AAK  2 30  ? -14.225 10.892  -10.041 1.00 24.54 30  AAK  1 
ATOM 5589 C C   . ASP AAK  2 30  ? -15.195 11.648  -10.951 1.00 24.83 30  AAK  1 
ATOM 5590 O O   . ASP AAK  2 30  ? -15.817 12.636  -10.554 1.00 23.64 30  AAK  1 
ATOM 5591 C CB  . ASP AAK  2 30  ? -14.966 10.225  -8.876  1.00 23.25 30  AAK  1 
ATOM 5592 C CG  . ASP AAK  2 30  ? -14.474 8.818   -8.546  1.00 20.58 30  AAK  1 
ATOM 5593 O OD1 . ASP AAK  2 30  ? -13.866 8.176   -9.423  1.00 19.34 30  AAK  1 
ATOM 5594 O OD2 . ASP AAK  2 30  ? -14.778 8.384   -7.414  1.00 20.18 30  AAK  1 
ATOM 5595 N N   . ALA AAK  2 31  ? -15.360 11.161  -12.170 1.00 20.05 31  AAK  1 
ATOM 5596 C CA  . ALA AAK  2 31  ? -16.249 11.720  -13.184 1.00 20.52 31  AAK  1 
ATOM 5597 C C   . ALA AAK  2 31  ? -17.733 11.365  -12.952 1.00 20.66 31  AAK  1 
ATOM 5598 O O   . ALA AAK  2 31  ? -18.497 11.294  -13.911 1.00 20.08 31  AAK  1 
ATOM 5599 C CB  . ALA AAK  2 31  ? -15.731 11.298  -14.568 1.00 19.43 31  AAK  1 
ATOM 5600 N N   . PHE AAK  2 32  ? -18.174 11.157  -11.716 1.00 20.16 32  AAK  1 
ATOM 5601 C CA  . PHE AAK  2 32  ? -19.595 10.927  -11.386 1.00 20.23 32  AAK  1 
ATOM 5602 C C   . PHE AAK  2 32  ? -20.480 12.175  -11.584 1.00 20.24 32  AAK  1 
ATOM 5603 O O   . PHE AAK  2 32  ? -21.648 12.167  -11.207 1.00 19.03 32  AAK  1 
ATOM 5604 C CB  . PHE AAK  2 32  ? -19.718 10.365  -9.963  1.00 18.78 32  AAK  1 
ATOM 5605 C CG  . PHE AAK  2 32  ? -19.550 8.867   -9.869  1.00 17.33 32  AAK  1 
ATOM 5606 C CD1 . PHE AAK  2 32  ? -20.598 8.025   -10.286 1.00 15.52 32  AAK  1 
ATOM 5607 C CD2 . PHE AAK  2 32  ? -18.377 8.306   -9.343  1.00 16.09 32  AAK  1 
ATOM 5608 C CE1 . PHE AAK  2 32  ? -20.469 6.636   -10.175 1.00 15.93 32  AAK  1 
ATOM 5609 C CE2 . PHE AAK  2 32  ? -18.245 6.917   -9.233  1.00 16.07 32  AAK  1 
ATOM 5610 C CZ  . PHE AAK  2 32  ? -19.290 6.074   -9.651  1.00 16.86 32  AAK  1 
ATOM 5611 N N   . ALA AAK  2 33  ? -19.929 13.260  -12.134 1.00 19.55 33  AAK  1 
ATOM 5612 C CA  . ALA AAK  2 33  ? -20.610 14.556  -12.210 1.00 20.17 33  AAK  1 
ATOM 5613 C C   . ALA AAK  2 33  ? -21.697 14.683  -13.300 1.00 20.19 33  AAK  1 
ATOM 5614 O O   . ALA AAK  2 33  ? -22.287 15.759  -13.405 1.00 19.39 33  AAK  1 
ATOM 5615 C CB  . ALA AAK  2 33  ? -19.546 15.648  -12.363 1.00 19.47 33  AAK  1 
ATOM 5616 N N   . THR AAK  2 34  ? -21.936 13.667  -14.137 1.00 16.89 34  AAK  1 
ATOM 5617 C CA  . THR AAK  2 34  ? -23.033 13.723  -15.127 1.00 17.84 34  AAK  1 
ATOM 5618 C C   . THR AAK  2 34  ? -24.358 13.268  -14.548 1.00 17.87 34  AAK  1 
ATOM 5619 O O   . THR AAK  2 34  ? -24.383 12.160  -13.963 1.00 15.73 34  AAK  1 
ATOM 5620 C CB  . THR AAK  2 34  ? -22.760 12.909  -16.398 1.00 16.53 34  AAK  1 
ATOM 5621 O OG1 . THR AAK  2 34  ? -22.233 11.664  -16.047 1.00 15.65 34  AAK  1 
ATOM 5622 C CG2 . THR AAK  2 34  ? -21.801 13.633  -17.329 1.00 16.44 34  AAK  1 
ATOM 5623 O OXT . THR AAK  2 34  ? -25.331 14.071  -14.738 1.00 14.74 34  AAK  1 
ATOM 5624 N N   . MET AAKB 3 1   ? 44.976  5.034   23.548  1.00 24.03 1   AAKB 1 
ATOM 5625 C CA  . MET AAKB 3 1   ? 44.786  3.810   22.743  1.00 27.83 1   AAKB 1 
ATOM 5626 C C   . MET AAKB 3 1   ? 43.634  3.952   21.761  1.00 29.85 1   AAKB 1 
ATOM 5627 O O   . MET AAKB 3 1   ? 43.841  3.697   20.591  1.00 28.79 1   AAKB 1 
ATOM 5628 C CB  . MET AAKB 3 1   ? 44.629  2.545   23.599  1.00 27.85 1   AAKB 1 
ATOM 5629 C CG  . MET AAKB 3 1   ? 45.985  2.098   24.142  1.00 25.15 1   AAKB 1 
ATOM 5630 S SD  . MET AAKB 3 1   ? 45.884  0.562   25.094  1.00 23.30 1   AAKB 1 
ATOM 5631 C CE  . MET AAKB 3 1   ? 47.609  0.355   25.589  1.00 20.98 1   AAKB 1 
ATOM 5632 N N   . GLN AAKB 3 2   ? 42.462  4.442   22.202  1.00 28.36 2   AAKB 1 
ATOM 5633 C CA  . GLN AAKB 3 2   ? 41.281  4.618   21.348  1.00 29.57 2   AAKB 1 
ATOM 5634 C C   . GLN AAKB 3 2   ? 41.524  5.480   20.082  1.00 29.78 2   AAKB 1 
ATOM 5635 O O   . GLN AAKB 3 2   ? 41.170  5.046   18.986  1.00 29.09 2   AAKB 1 
ATOM 5636 C CB  . GLN AAKB 3 2   ? 40.164  5.187   22.227  1.00 30.11 2   AAKB 1 
ATOM 5637 C CG  . GLN AAKB 3 2   ? 39.359  4.116   22.967  1.00 27.84 2   AAKB 1 
ATOM 5638 C CD  . GLN AAKB 3 2   ? 38.246  4.740   23.806  1.00 25.53 2   AAKB 1 
ATOM 5639 O OE1 . GLN AAKB 3 2   ? 38.405  5.808   24.372  1.00 26.66 2   AAKB 1 
ATOM 5640 N NE2 . GLN AAKB 3 2   ? 37.095  4.116   23.904  1.00 25.59 2   AAKB 1 
ATOM 5641 N N   . ASN AAKB 3 3   ? 42.212  6.635   20.183  1.00 38.49 3   AAKB 1 
ATOM 5642 C CA  . ASN AAKB 3 3   ? 42.552  7.456   19.008  1.00 38.85 3   AAKB 1 
ATOM 5643 C C   . ASN AAKB 3 3   ? 43.406  6.713   17.976  1.00 38.81 3   AAKB 1 
ATOM 5644 O O   . ASN AAKB 3 3   ? 43.320  6.996   16.788  1.00 37.80 3   AAKB 1 
ATOM 5645 C CB  . ASN AAKB 3 3   ? 43.291  8.739   19.441  1.00 38.29 3   AAKB 1 
ATOM 5646 C CG  . ASN AAKB 3 3   ? 42.382  9.796   20.039  1.00 34.38 3   AAKB 1 
ATOM 5647 O OD1 . ASN AAKB 3 3   ? 41.213  9.589   20.266  1.00 32.36 3   AAKB 1 
ATOM 5648 N ND2 . ASN AAKB 3 3   ? 42.912  10.961  20.347  1.00 34.43 3   AAKB 1 
ATOM 5649 N N   . PHE AAKB 3 4   ? 44.229  5.771   18.434  1.00 40.31 4   AAKB 1 
ATOM 5650 C CA  . PHE AAKB 3 4   ? 45.102  4.998   17.559  1.00 38.05 4   AAKB 1 
ATOM 5651 C C   . PHE AAKB 3 4   ? 44.297  4.039   16.678  1.00 39.29 4   AAKB 1 
ATOM 5652 O O   . PHE AAKB 3 4   ? 44.601  3.895   15.501  1.00 37.51 4   AAKB 1 
ATOM 5653 C CB  . PHE AAKB 3 4   ? 46.138  4.255   18.407  1.00 35.37 4   AAKB 1 
ATOM 5654 C CG  . PHE AAKB 3 4   ? 47.395  3.926   17.641  1.00 32.70 4   AAKB 1 
ATOM 5655 C CD1 . PHE AAKB 3 4   ? 47.533  2.697   16.979  1.00 29.43 4   AAKB 1 
ATOM 5656 C CD2 . PHE AAKB 3 4   ? 48.438  4.867   17.578  1.00 30.34 4   AAKB 1 
ATOM 5657 C CE1 . PHE AAKB 3 4   ? 48.705  2.406   16.263  1.00 28.09 4   AAKB 1 
ATOM 5658 C CE2 . PHE AAKB 3 4   ? 49.610  4.583   16.867  1.00 27.89 4   AAKB 1 
ATOM 5659 C CZ  . PHE AAKB 3 4   ? 49.746  3.354   16.208  1.00 29.57 4   AAKB 1 
ATOM 5660 N N   . TYR AAKB 3 5   ? 43.224  3.449   17.229  1.00 37.16 5   AAKB 1 
ATOM 5661 C CA  . TYR AAKB 3 5   ? 42.331  2.575   16.465  1.00 36.55 5   AAKB 1 
ATOM 5662 C C   . TYR AAKB 3 5   ? 41.512  3.345   15.427  1.00 37.58 5   AAKB 1 
ATOM 5663 O O   . TYR AAKB 3 5   ? 41.364  2.878   14.302  1.00 37.31 5   AAKB 1 
ATOM 5664 C CB  . TYR AAKB 3 5   ? 41.426  1.789   17.424  1.00 35.77 5   AAKB 1 
ATOM 5665 C CG  . TYR AAKB 3 5   ? 41.588  0.297   17.282  1.00 32.34 5   AAKB 1 
ATOM 5666 C CD1 . TYR AAKB 3 5   ? 40.818  -0.408  16.336  1.00 28.82 5   AAKB 1 
ATOM 5667 C CD2 . TYR AAKB 3 5   ? 42.513  -0.396  18.083  1.00 28.37 5   AAKB 1 
ATOM 5668 C CE1 . TYR AAKB 3 5   ? 40.965  -1.797  16.194  1.00 26.34 5   AAKB 1 
ATOM 5669 C CE2 . TYR AAKB 3 5   ? 42.666  -1.786  17.951  1.00 25.84 5   AAKB 1 
ATOM 5670 C CZ  . TYR AAKB 3 5   ? 41.887  -2.486  17.008  1.00 26.99 5   AAKB 1 
ATOM 5671 O OH  . TYR AAKB 3 5   ? 42.027  -3.848  16.879  1.00 25.67 5   AAKB 1 
ATOM 5672 N N   . GLN AAKB 3 6   ? 41.027  4.557   15.769  1.00 43.19 6   AAKB 1 
ATOM 5673 C CA  . GLN AAKB 3 6   ? 40.377  5.437   14.793  1.00 44.19 6   AAKB 1 
ATOM 5674 C C   . GLN AAKB 3 6   ? 41.354  5.896   13.715  1.00 45.81 6   AAKB 1 
ATOM 5675 O O   . GLN AAKB 3 6   ? 41.003  5.868   12.543  1.00 45.58 6   AAKB 1 
ATOM 5676 C CB  . GLN AAKB 3 6   ? 39.764  6.668   15.460  1.00 42.73 6   AAKB 1 
ATOM 5677 C CG  . GLN AAKB 3 6   ? 38.302  6.433   15.829  1.00 38.30 6   AAKB 1 
ATOM 5678 C CD  . GLN AAKB 3 6   ? 37.648  7.679   16.415  1.00 34.64 6   AAKB 1 
ATOM 5679 O OE1 . GLN AAKB 3 6   ? 38.295  8.570   16.942  1.00 33.67 6   AAKB 1 
ATOM 5680 N NE2 . GLN AAKB 3 6   ? 36.338  7.783   16.370  1.00 31.62 6   AAKB 1 
ATOM 5681 N N   . GLN AAKB 3 7   ? 42.585  6.279   14.100  1.00 47.96 7   AAKB 1 
ATOM 5682 C CA  . GLN AAKB 3 7   ? 43.627  6.597   13.131  1.00 48.07 7   AAKB 1 
ATOM 5683 C C   . GLN AAKB 3 7   ? 43.985  5.387   12.281  1.00 49.48 7   AAKB 1 
ATOM 5684 O O   . GLN AAKB 3 7   ? 44.158  5.554   11.084  1.00 49.02 7   AAKB 1 
ATOM 5685 C CB  . GLN AAKB 3 7   ? 44.884  7.135   13.816  1.00 46.29 7   AAKB 1 
ATOM 5686 C CG  . GLN AAKB 3 7   ? 44.831  8.653   13.977  1.00 40.95 7   AAKB 1 
ATOM 5687 C CD  . GLN AAKB 3 7   ? 46.122  9.215   14.573  1.00 37.27 7   AAKB 1 
ATOM 5688 O OE1 . GLN AAKB 3 7   ? 46.851  8.560   15.301  1.00 36.29 7   AAKB 1 
ATOM 5689 N NE2 . GLN AAKB 3 7   ? 46.451  10.455  14.286  1.00 33.47 7   AAKB 1 
ATOM 5690 N N   . GLN AAKB 3 8   ? 44.067  4.181   12.864  1.00 45.96 8   AAKB 1 
ATOM 5691 C CA  . GLN AAKB 3 8   ? 44.300  2.961   12.096  1.00 45.84 8   AAKB 1 
ATOM 5692 C C   . GLN AAKB 3 8   ? 43.138  2.653   11.163  1.00 47.38 8   AAKB 1 
ATOM 5693 O O   . GLN AAKB 3 8   ? 43.399  2.273   10.035  1.00 46.99 8   AAKB 1 
ATOM 5694 C CB  . GLN AAKB 3 8   ? 44.553  1.755   13.002  1.00 43.70 8   AAKB 1 
ATOM 5695 C CG  . GLN AAKB 3 8   ? 46.046  1.509   13.202  1.00 38.86 8   AAKB 1 
ATOM 5696 C CD  . GLN AAKB 3 8   ? 46.320  0.196   13.932  1.00 35.77 8   AAKB 1 
ATOM 5697 O OE1 . GLN AAKB 3 8   ? 45.522  -0.313  14.702  1.00 35.25 8   AAKB 1 
ATOM 5698 N NE2 . GLN AAKB 3 8   ? 47.463  -0.412  13.710  1.00 32.80 8   AAKB 1 
ATOM 5699 N N   . GLN AAKB 3 9   ? 41.878  2.814   11.590  1.00 46.53 9   AAKB 1 
ATOM 5700 C CA  . GLN AAKB 3 9   ? 40.732  2.616   10.708  1.00 46.86 9   AAKB 1 
ATOM 5701 C C   . GLN AAKB 3 9   ? 40.668  3.683   9.627   1.00 48.40 9   AAKB 1 
ATOM 5702 O O   . GLN AAKB 3 9   ? 40.425  3.339   8.480   1.00 47.87 9   AAKB 1 
ATOM 5703 C CB  . GLN AAKB 3 9   ? 39.418  2.585   11.484  1.00 44.78 9   AAKB 1 
ATOM 5704 C CG  . GLN AAKB 3 9   ? 38.965  1.148   11.748  1.00 39.37 9   AAKB 1 
ATOM 5705 C CD  . GLN AAKB 3 9   ? 37.563  1.102   12.338  1.00 36.27 9   AAKB 1 
ATOM 5706 O OE1 . GLN AAKB 3 9   ? 37.060  2.074   12.874  1.00 34.63 9   AAKB 1 
ATOM 5707 N NE2 . GLN AAKB 3 9   ? 36.874  -0.016  12.251  1.00 32.56 9   AAKB 1 
ATOM 5708 N N   . GLN AAKB 3 10  ? 40.920  4.959   9.955   1.00 51.20 10  AAKB 1 
ATOM 5709 C CA  . GLN AAKB 3 10  ? 41.041  6.008   8.946   1.00 51.19 10  AAKB 1 
ATOM 5710 C C   . GLN AAKB 3 10  ? 42.223  5.753   8.021   1.00 52.19 10  AAKB 1 
ATOM 5711 O O   . GLN AAKB 3 10  ? 42.080  5.929   6.820   1.00 51.56 10  AAKB 1 
ATOM 5712 C CB  . GLN AAKB 3 10  ? 41.183  7.391   9.583   1.00 49.57 10  AAKB 1 
ATOM 5713 C CG  . GLN AAKB 3 10  ? 39.831  8.078   9.752   1.00 44.14 10  AAKB 1 
ATOM 5714 C CD  . GLN AAKB 3 10  ? 39.965  9.502   10.284  1.00 41.00 10  AAKB 1 
ATOM 5715 O OE1 . GLN AAKB 3 10  ? 40.933  9.875   10.926  1.00 39.27 10  AAKB 1 
ATOM 5716 N NE2 . GLN AAKB 3 10  ? 38.995  10.354  10.040  1.00 36.37 10  AAKB 1 
ATOM 5717 N N   . GLN AAKB 3 11  ? 43.379  5.311   8.553   1.00 52.21 11  AAKB 1 
ATOM 5718 C CA  . GLN AAKB 3 11  ? 44.516  4.913   7.732   1.00 51.38 11  AAKB 1 
ATOM 5719 C C   . GLN AAKB 3 11  ? 44.206  3.672   6.912   1.00 52.23 11  AAKB 1 
ATOM 5720 O O   . GLN AAKB 3 11  ? 44.615  3.631   5.765   1.00 51.53 11  AAKB 1 
ATOM 5721 C CB  . GLN AAKB 3 11  ? 45.769  4.659   8.570   1.00 49.52 11  AAKB 1 
ATOM 5722 C CG  . GLN AAKB 3 11  ? 46.573  5.939   8.799   1.00 44.19 11  AAKB 1 
ATOM 5723 C CD  . GLN AAKB 3 11  ? 47.880  5.668   9.544   1.00 41.02 11  AAKB 1 
ATOM 5724 O OE1 . GLN AAKB 3 11  ? 48.036  4.707   10.283  1.00 39.64 11  AAKB 1 
ATOM 5725 N NE2 . GLN AAKB 3 11  ? 48.878  6.504   9.370   1.00 36.30 11  AAKB 1 
ATOM 5726 N N   . GLN AAKB 3 12  ? 43.490  2.673   7.453   1.00 52.05 12  AAKB 1 
ATOM 5727 C CA  . GLN AAKB 3 12  ? 43.050  1.511   6.688   1.00 51.44 12  AAKB 1 
ATOM 5728 C C   . GLN AAKB 3 12  ? 42.041  1.911   5.624   1.00 52.53 12  AAKB 1 
ATOM 5729 O O   . GLN AAKB 3 12  ? 42.183  1.455   4.502   1.00 51.92 12  AAKB 1 
ATOM 5730 C CB  . GLN AAKB 3 12  ? 42.447  0.423   7.580   1.00 49.32 12  AAKB 1 
ATOM 5731 C CG  . GLN AAKB 3 12  ? 43.487  -0.618  7.988   1.00 43.82 12  AAKB 1 
ATOM 5732 C CD  . GLN AAKB 3 12  ? 42.874  -1.763  8.793   1.00 40.70 12  AAKB 1 
ATOM 5733 O OE1 . GLN AAKB 3 12  ? 41.868  -1.626  9.466   1.00 39.15 12  AAKB 1 
ATOM 5734 N NE2 . GLN AAKB 3 12  ? 43.458  -2.936  8.754   1.00 36.14 12  AAKB 1 
ATOM 5735 N N   . GLN AAKB 3 13  ? 41.059  2.774   5.933   1.00 52.16 13  AAKB 1 
ATOM 5736 C CA  . GLN AAKB 3 13  ? 40.145  3.315   4.932   1.00 51.51 13  AAKB 1 
ATOM 5737 C C   . GLN AAKB 3 13  ? 40.900  4.143   3.900   1.00 52.45 13  AAKB 1 
ATOM 5738 O O   . GLN AAKB 3 13  ? 40.675  3.948   2.715   1.00 51.82 13  AAKB 1 
ATOM 5739 C CB  . GLN AAKB 3 13  ? 39.037  4.157   5.569   1.00 49.54 13  AAKB 1 
ATOM 5740 C CG  . GLN AAKB 3 13  ? 37.809  3.310   5.912   1.00 44.06 13  AAKB 1 
ATOM 5741 C CD  . GLN AAKB 3 13  ? 36.649  4.160   6.430   1.00 41.00 13  AAKB 1 
ATOM 5742 O OE1 . GLN AAKB 3 13  ? 36.822  5.234   6.979   1.00 39.40 13  AAKB 1 
ATOM 5743 N NE2 . GLN AAKB 3 13  ? 35.425  3.707   6.276   1.00 36.47 13  AAKB 1 
ATOM 5744 N N   . GLN AAKB 3 14  ? 41.831  5.015   4.316   1.00 54.02 14  AAKB 1 
ATOM 5745 C CA  . GLN AAKB 3 14  ? 42.680  5.754   3.385   1.00 53.51 14  AAKB 1 
ATOM 5746 C C   . GLN AAKB 3 14  ? 43.583  4.827   2.582   1.00 54.43 14  AAKB 1 
ATOM 5747 O O   . GLN AAKB 3 14  ? 43.743  5.047   1.391   1.00 53.61 14  AAKB 1 
ATOM 5748 C CB  . GLN AAKB 3 14  ? 43.539  6.791   4.107   1.00 51.86 14  AAKB 1 
ATOM 5749 C CG  . GLN AAKB 3 14  ? 42.801  8.120   4.281   1.00 46.44 14  AAKB 1 
ATOM 5750 C CD  . GLN AAKB 3 14  ? 43.687  9.191   4.917   1.00 43.08 14  AAKB 1 
ATOM 5751 O OE1 . GLN AAKB 3 14  ? 44.688  8.924   5.563   1.00 41.75 14  AAKB 1 
ATOM 5752 N NE2 . GLN AAKB 3 14  ? 43.354  10.449  4.750   1.00 38.21 14  AAKB 1 
ATOM 5753 N N   . GLN AAKB 3 15  ? 44.168  3.784   3.201   1.00 53.23 15  AAKB 1 
ATOM 5754 C CA  . GLN AAKB 3 15  ? 44.951  2.783   2.484   1.00 52.75 15  AAKB 1 
ATOM 5755 C C   . GLN AAKB 3 15  ? 44.079  1.967   1.547   1.00 53.47 15  AAKB 1 
ATOM 5756 O O   . GLN AAKB 3 15  ? 44.505  1.723   0.428   1.00 52.80 15  AAKB 1 
ATOM 5757 C CB  . GLN AAKB 3 15  ? 45.684  1.834   3.434   1.00 51.32 15  AAKB 1 
ATOM 5758 C CG  . GLN AAKB 3 15  ? 47.077  2.354   3.798   1.00 45.95 15  AAKB 1 
ATOM 5759 C CD  . GLN AAKB 3 15  ? 47.857  1.352   4.651   1.00 42.65 15  AAKB 1 
ATOM 5760 O OE1 . GLN AAKB 3 15  ? 47.317  0.499   5.332   1.00 41.26 15  AAKB 1 
ATOM 5761 N NE2 . GLN AAKB 3 15  ? 49.167  1.413   4.637   1.00 37.94 15  AAKB 1 
ATOM 5762 N N   . GLN AAKB 3 16  ? 42.873  1.555   1.961   1.00 51.76 16  AAKB 1 
ATOM 5763 C CA  . GLN AAKB 3 16  ? 41.918  0.880   1.093   1.00 51.11 16  AAKB 1 
ATOM 5764 C C   . GLN AAKB 3 16  ? 41.493  1.805   -0.035  1.00 51.81 16  AAKB 1 
ATOM 5765 O O   . GLN AAKB 3 16  ? 41.521  1.384   -1.184  1.00 51.50 16  AAKB 1 
ATOM 5766 C CB  . GLN AAKB 3 16  ? 40.697  0.396   1.875   1.00 49.56 16  AAKB 1 
ATOM 5767 C CG  . GLN AAKB 3 16  ? 40.966  -0.948  2.563   1.00 44.22 16  AAKB 1 
ATOM 5768 C CD  . GLN AAKB 3 16  ? 39.753  -1.452  3.344   1.00 41.29 16  AAKB 1 
ATOM 5769 O OE1 . GLN AAKB 3 16  ? 38.862  -0.713  3.723   1.00 39.67 16  AAKB 1 
ATOM 5770 N NE2 . GLN AAKB 3 16  ? 39.675  -2.737  3.606   1.00 37.14 16  AAKB 1 
ATOM 5771 N N   . GLN AAKB 3 17  ? 41.182  3.077   0.246   1.00 52.42 17  AAKB 1 
ATOM 5772 C CA  . GLN AAKB 3 17  ? 40.863  4.073   -0.772  1.00 51.23 17  AAKB 1 
ATOM 5773 C C   . GLN AAKB 3 17  ? 42.057  4.361   -1.688  1.00 52.65 17  AAKB 1 
ATOM 5774 O O   . GLN AAKB 3 17  ? 41.877  4.468   -2.899  1.00 52.24 17  AAKB 1 
ATOM 5775 C CB  . GLN AAKB 3 17  ? 40.379  5.357   -0.105  1.00 48.75 17  AAKB 1 
ATOM 5776 C CG  . GLN AAKB 3 17  ? 38.923  5.241   0.370   1.00 43.40 17  AAKB 1 
ATOM 5777 C CD  . GLN AAKB 3 17  ? 38.452  6.489   1.105   1.00 40.64 17  AAKB 1 
ATOM 5778 O OE1 . GLN AAKB 3 17  ? 39.227  7.300   1.589   1.00 39.09 17  AAKB 1 
ATOM 5779 N NE2 . GLN AAKB 3 17  ? 37.158  6.710   1.190   1.00 36.38 17  AAKB 1 
ATOM 5780 N N   . GLN AAKB 3 18  ? 43.287  4.430   -1.148  1.00 52.81 18  AAKB 1 
ATOM 5781 C CA  . GLN AAKB 3 18  ? 44.497  4.529   -1.964  1.00 52.29 18  AAKB 1 
ATOM 5782 C C   . GLN AAKB 3 18  ? 44.726  3.264   -2.780  1.00 54.21 18  AAKB 1 
ATOM 5783 O O   . GLN AAKB 3 18  ? 45.057  3.373   -3.956  1.00 53.61 18  AAKB 1 
ATOM 5784 C CB  . GLN AAKB 3 18  ? 45.735  4.815   -1.114  1.00 50.32 18  AAKB 1 
ATOM 5785 C CG  . GLN AAKB 3 18  ? 45.962  6.316   -0.924  1.00 44.64 18  AAKB 1 
ATOM 5786 C CD  . GLN AAKB 3 18  ? 47.239  6.613   -0.138  1.00 41.56 18  AAKB 1 
ATOM 5787 O OE1 . GLN AAKB 3 18  ? 47.817  5.777   0.536   1.00 39.29 18  AAKB 1 
ATOM 5788 N NE2 . GLN AAKB 3 18  ? 47.736  7.828   -0.203  1.00 36.32 18  AAKB 1 
ATOM 5789 N N   . GLN AAKB 3 19  ? 44.534  2.074   -2.197  1.00 52.13 19  AAKB 1 
ATOM 5790 C CA  . GLN AAKB 3 19  ? 44.598  0.815   -2.928  1.00 52.92 19  AAKB 1 
ATOM 5791 C C   . GLN AAKB 3 19  ? 43.526  0.772   -4.009  1.00 54.23 19  AAKB 1 
ATOM 5792 O O   . GLN AAKB 3 19  ? 43.821  0.341   -5.117  1.00 54.66 19  AAKB 1 
ATOM 5793 C CB  . GLN AAKB 3 19  ? 44.448  -0.377  -1.988  1.00 51.51 19  AAKB 1 
ATOM 5794 C CG  . GLN AAKB 3 19  ? 45.762  -0.699  -1.262  1.00 46.27 19  AAKB 1 
ATOM 5795 C CD  . GLN AAKB 3 19  ? 45.616  -1.866  -0.283  1.00 43.07 19  AAKB 1 
ATOM 5796 O OE1 . GLN AAKB 3 19  ? 44.547  -2.377  -0.006  1.00 41.17 19  AAKB 1 
ATOM 5797 N NE2 . GLN AAKB 3 19  ? 46.706  -2.347  0.271   1.00 38.99 19  AAKB 1 
ATOM 5798 N N   . LEU AAKB 3 20  ? 42.331  1.265   -3.726  1.00 53.61 20  AAKB 1 
ATOM 5799 C CA  . LEU AAKB 3 20  ? 41.203  1.377   -4.647  1.00 51.21 20  AAKB 1 
ATOM 5800 C C   . LEU AAKB 3 20  ? 41.537  2.329   -5.794  1.00 51.87 20  AAKB 1 
ATOM 5801 O O   . LEU AAKB 3 20  ? 41.424  1.954   -6.956  1.00 50.91 20  AAKB 1 
ATOM 5802 C CB  . LEU AAKB 3 20  ? 39.987  1.853   -3.839  1.00 50.09 20  AAKB 1 
ATOM 5803 C CG  . LEU AAKB 3 20  ? 38.645  1.239   -4.270  1.00 45.47 20  AAKB 1 
ATOM 5804 C CD1 . LEU AAKB 3 20  ? 37.777  1.108   -3.017  1.00 41.47 20  AAKB 1 
ATOM 5805 C CD2 . LEU AAKB 3 20  ? 37.929  2.109   -5.275  1.00 44.35 20  AAKB 1 
ATOM 5806 N N   . ALA AAKB 3 21  ? 42.033  3.529   -5.464  1.00 55.23 21  AAKB 1 
ATOM 5807 C CA  . ALA AAKB 3 21  ? 42.501  4.489   -6.455  1.00 54.09 21  AAKB 1 
ATOM 5808 C C   . ALA AAKB 3 21  ? 43.673  3.930   -7.275  1.00 54.29 21  AAKB 1 
ATOM 5809 O O   . ALA AAKB 3 21  ? 43.703  4.084   -8.494  1.00 53.83 21  AAKB 1 
ATOM 5810 C CB  . ALA AAKB 3 21  ? 42.878  5.789   -5.736  1.00 53.01 21  AAKB 1 
ATOM 5811 N N   . THR AAKB 3 22  ? 44.607  3.221   -6.623  1.00 52.02 22  AAKB 1 
ATOM 5812 C CA  . THR AAKB 3 22  ? 45.756  2.599   -7.295  1.00 52.49 22  AAKB 1 
ATOM 5813 C C   . THR AAKB 3 22  ? 45.323  1.427   -8.174  1.00 53.65 22  AAKB 1 
ATOM 5814 O O   . THR AAKB 3 22  ? 45.803  1.304   -9.297  1.00 53.27 22  AAKB 1 
ATOM 5815 C CB  . THR AAKB 3 22  ? 46.824  2.129   -6.295  1.00 50.92 22  AAKB 1 
ATOM 5816 O OG1 . THR AAKB 3 22  ? 47.153  3.134   -5.376  1.00 46.57 22  AAKB 1 
ATOM 5817 C CG2 . THR AAKB 3 22  ? 48.145  1.776   -6.994  1.00 45.46 22  AAKB 1 
ATOM 5818 N N   . ALA AAKB 3 23  ? 44.392  0.586   -7.695  1.00 55.28 23  AAKB 1 
ATOM 5819 C CA  . ALA AAKB 3 23  ? 43.823  -0.513  -8.461  1.00 54.51 23  AAKB 1 
ATOM 5820 C C   . ALA AAKB 3 23  ? 43.019  0.004   -9.660  1.00 54.83 23  AAKB 1 
ATOM 5821 O O   . ALA AAKB 3 23  ? 43.233  -0.464  -10.772 1.00 54.52 23  AAKB 1 
ATOM 5822 C CB  . ALA AAKB 3 23  ? 42.973  -1.389  -7.538  1.00 53.25 23  AAKB 1 
ATOM 5823 N N   . LEU AAKB 3 24  ? 42.175  1.027   -9.464  1.00 55.68 24  AAKB 1 
ATOM 5824 C CA  . LEU AAKB 3 24  ? 41.465  1.714   -10.550 1.00 53.20 24  AAKB 1 
ATOM 5825 C C   . LEU AAKB 3 24  ? 42.442  2.317   -11.556 1.00 53.80 24  AAKB 1 
ATOM 5826 O O   . LEU AAKB 3 24  ? 42.260  2.163   -12.761 1.00 51.99 24  AAKB 1 
ATOM 5827 C CB  . LEU AAKB 3 24  ? 40.572  2.825   -9.964  1.00 51.91 24  AAKB 1 
ATOM 5828 C CG  . LEU AAKB 3 24  ? 39.197  2.327   -9.494  1.00 48.55 24  AAKB 1 
ATOM 5829 C CD1 . LEU AAKB 3 24  ? 38.559  3.364   -8.578  1.00 44.62 24  AAKB 1 
ATOM 5830 C CD2 . LEU AAKB 3 24  ? 38.261  2.122   -10.686 1.00 47.85 24  AAKB 1 
ATOM 5831 N N   . HIS AAKB 3 25  ? 43.505  2.960   -11.067 1.00 54.13 25  AAKB 1 
ATOM 5832 C CA  . HIS AAKB 3 25  ? 44.526  3.537   -11.933 1.00 52.90 25  AAKB 1 
ATOM 5833 C C   . HIS AAKB 3 25  ? 45.308  2.453   -12.685 1.00 53.51 25  AAKB 1 
ATOM 5834 O O   . HIS AAKB 3 25  ? 45.548  2.589   -13.888 1.00 53.31 25  AAKB 1 
ATOM 5835 C CB  . HIS AAKB 3 25  ? 45.438  4.445   -11.101 1.00 50.80 25  AAKB 1 
ATOM 5836 C CG  . HIS AAKB 3 25  ? 46.287  5.349   -11.949 1.00 45.51 25  AAKB 1 
ATOM 5837 N ND1 . HIS AAKB 3 25  ? 47.077  4.992   -13.002 1.00 40.49 25  AAKB 1 
ATOM 5838 C CD2 . HIS AAKB 3 25  ? 46.392  6.720   -11.845 1.00 42.07 25  AAKB 1 
ATOM 5839 C CE1 . HIS AAKB 3 25  ? 47.638  6.091   -13.521 1.00 37.80 25  AAKB 1 
ATOM 5840 N NE2 . HIS AAKB 3 25  ? 47.247  7.164   -12.840 1.00 38.87 25  AAKB 1 
ATOM 5841 N N   . GLN AAKB 3 26  ? 45.663  1.342   -12.026 1.00 53.34 26  AAKB 1 
ATOM 5842 C CA  . GLN AAKB 3 26  ? 46.286  0.194   -12.687 1.00 52.95 26  AAKB 1 
ATOM 5843 C C   . GLN AAKB 3 26  ? 45.350  -0.444  -13.709 1.00 54.13 26  AAKB 1 
ATOM 5844 O O   . GLN AAKB 3 26  ? 45.793  -0.775  -14.805 1.00 53.91 26  AAKB 1 
ATOM 5845 C CB  . GLN AAKB 3 26  ? 46.724  -0.858  -11.668 1.00 51.41 26  AAKB 1 
ATOM 5846 C CG  . GLN AAKB 3 26  ? 48.119  -0.560  -11.112 1.00 46.36 26  AAKB 1 
ATOM 5847 C CD  . GLN AAKB 3 26  ? 48.612  -1.654  -10.164 1.00 43.04 26  AAKB 1 
ATOM 5848 O OE1 . GLN AAKB 3 26  ? 47.866  -2.457  -9.635  1.00 40.47 26  AAKB 1 
ATOM 5849 N NE2 . GLN AAKB 3 26  ? 49.897  -1.733  -9.914  1.00 36.99 26  AAKB 1 
ATOM 5850 N N   . GLN AAKB 3 27  ? 44.068  -0.584  -13.380 1.00 52.61 27  AAKB 1 
ATOM 5851 C CA  . GLN AAKB 3 27  ? 43.088  -1.159  -14.291 1.00 51.30 27  AAKB 1 
ATOM 5852 C C   . GLN AAKB 3 27  ? 42.856  -0.239  -15.495 1.00 53.10 27  AAKB 1 
ATOM 5853 O O   . GLN AAKB 3 27  ? 42.850  -0.716  -16.628 1.00 51.88 27  AAKB 1 
ATOM 5854 C CB  . GLN AAKB 3 27  ? 41.815  -1.473  -13.511 1.00 48.57 27  AAKB 1 
ATOM 5855 C CG  . GLN AAKB 3 27  ? 41.042  -2.646  -14.120 1.00 42.58 27  AAKB 1 
ATOM 5856 C CD  . GLN AAKB 3 27  ? 39.825  -3.029  -13.277 1.00 39.54 27  AAKB 1 
ATOM 5857 O OE1 . GLN AAKB 3 27  ? 39.419  -2.324  -12.374 1.00 38.48 27  AAKB 1 
ATOM 5858 N NE2 . GLN AAKB 3 27  ? 39.194  -4.147  -13.547 1.00 34.91 27  AAKB 1 
ATOM 5859 N N   . GLN AAKB 3 28  ? 42.775  1.079   -15.278 1.00 50.70 28  AAKB 1 
ATOM 5860 C CA  . GLN AAKB 3 28  ? 42.764  2.059   -16.371 1.00 50.60 28  AAKB 1 
ATOM 5861 C C   . GLN AAKB 3 28  ? 44.023  1.963   -17.240 1.00 52.56 28  AAKB 1 
ATOM 5862 O O   . GLN AAKB 3 28  ? 43.906  1.958   -18.466 1.00 52.37 28  AAKB 1 
ATOM 5863 C CB  . GLN AAKB 3 28  ? 42.628  3.487   -15.830 1.00 48.73 28  AAKB 1 
ATOM 5864 C CG  . GLN AAKB 3 28  ? 41.166  3.844   -15.545 1.00 43.71 28  AAKB 1 
ATOM 5865 C CD  . GLN AAKB 3 28  ? 41.000  5.292   -15.086 1.00 40.54 28  AAKB 1 
ATOM 5866 O OE1 . GLN AAKB 3 28  ? 41.930  5.981   -14.701 1.00 39.45 28  AAKB 1 
ATOM 5867 N NE2 . GLN AAKB 3 28  ? 39.797  5.820   -15.123 1.00 36.46 28  AAKB 1 
ATOM 5868 N N   . LEU AAKB 3 29  ? 45.204  1.842   -16.622 1.00 51.23 29  AAKB 1 
ATOM 5869 C CA  . LEU AAKB 3 29  ? 46.462  1.658   -17.349 1.00 49.75 29  AAKB 1 
ATOM 5870 C C   . LEU AAKB 3 29  ? 46.470  0.348   -18.139 1.00 49.85 29  AAKB 1 
ATOM 5871 O O   . LEU AAKB 3 29  ? 46.857  0.350   -19.306 1.00 49.20 29  AAKB 1 
ATOM 5872 C CB  . LEU AAKB 3 29  ? 47.649  1.705   -16.372 1.00 48.92 29  AAKB 1 
ATOM 5873 C CG  . LEU AAKB 3 29  ? 48.096  3.132   -16.009 1.00 45.14 29  AAKB 1 
ATOM 5874 C CD1 . LEU AAKB 3 29  ? 49.001  3.081   -14.777 1.00 41.85 29  AAKB 1 
ATOM 5875 C CD2 . LEU AAKB 3 29  ? 48.884  3.780   -17.150 1.00 44.00 29  AAKB 1 
ATOM 5876 N N   . MET AAKB 3 30  ? 45.998  -0.756  -17.545 1.00 53.87 30  AAKB 1 
ATOM 5877 C CA  . MET AAKB 3 30  ? 45.894  -2.042  -18.240 1.00 54.57 30  AAKB 1 
ATOM 5878 C C   . MET AAKB 3 30  ? 44.885  -1.981  -19.387 1.00 53.94 30  AAKB 1 
ATOM 5879 O O   . MET AAKB 3 30  ? 45.162  -2.495  -20.467 1.00 54.64 30  AAKB 1 
ATOM 5880 C CB  . MET AAKB 3 30  ? 45.522  -3.166  -17.266 1.00 54.70 30  AAKB 1 
ATOM 5881 C CG  . MET AAKB 3 30  ? 46.687  -3.543  -16.352 1.00 50.75 30  AAKB 1 
ATOM 5882 S SD  . MET AAKB 3 30  ? 46.354  -4.981  -15.293 1.00 45.14 30  AAKB 1 
ATOM 5883 C CE  . MET AAKB 3 30  ? 46.749  -6.329  -16.431 1.00 41.80 30  AAKB 1 
ATOM 5884 N N   . THR AAKB 3 31  ? 43.740  -1.307  -19.181 1.00 51.98 31  AAKB 1 
ATOM 5885 C CA  . THR AAKB 3 31  ? 42.728  -1.132  -20.235 1.00 52.05 31  AAKB 1 
ATOM 5886 C C   . THR AAKB 3 31  ? 43.263  -0.251  -21.364 1.00 52.74 31  AAKB 1 
ATOM 5887 O O   . THR AAKB 3 31  ? 43.080  -0.572  -22.539 1.00 52.22 31  AAKB 1 
ATOM 5888 C CB  . THR AAKB 3 31  ? 41.413  -0.548  -19.684 1.00 50.63 31  AAKB 1 
ATOM 5889 O OG1 . THR AAKB 3 31  ? 41.051  -1.116  -18.458 1.00 46.49 31  AAKB 1 
ATOM 5890 C CG2 . THR AAKB 3 31  ? 40.242  -0.842  -20.631 1.00 45.97 31  AAKB 1 
ATOM 5891 N N   . GLN AAKB 3 32  ? 43.986  0.822   -21.031 1.00 49.61 32  AAKB 1 
ATOM 5892 C CA  . GLN AAKB 3 32  ? 44.683  1.642   -22.028 1.00 49.49 32  AAKB 1 
ATOM 5893 C C   . GLN AAKB 3 32  ? 45.787  0.860   -22.752 1.00 51.34 32  AAKB 1 
ATOM 5894 O O   . GLN AAKB 3 32  ? 45.902  0.974   -23.975 1.00 51.64 32  AAKB 1 
ATOM 5895 C CB  . GLN AAKB 3 32  ? 45.283  2.894   -21.383 1.00 47.65 32  AAKB 1 
ATOM 5896 C CG  . GLN AAKB 3 32  ? 44.239  4.000   -21.186 1.00 42.99 32  AAKB 1 
ATOM 5897 C CD  . GLN AAKB 3 32  ? 44.856  5.291   -20.638 1.00 40.16 32  AAKB 1 
ATOM 5898 O OE1 . GLN AAKB 3 32  ? 46.019  5.373   -20.277 1.00 38.44 32  AAKB 1 
ATOM 5899 N NE2 . GLN AAKB 3 32  ? 44.098  6.363   -20.570 1.00 35.57 32  AAKB 1 
ATOM 5900 N N   . GLN AAKB 3 33  ? 46.570  0.053   -22.034 1.00 51.62 33  AAKB 1 
ATOM 5901 C CA  . GLN AAKB 3 33  ? 47.591  -0.796  -22.655 1.00 50.98 33  AAKB 1 
ATOM 5902 C C   . GLN AAKB 3 33  ? 46.971  -1.862  -23.561 1.00 52.30 33  AAKB 1 
ATOM 5903 O O   . GLN AAKB 3 33  ? 47.470  -2.060  -24.669 1.00 52.61 33  AAKB 1 
ATOM 5904 C CB  . GLN AAKB 3 33  ? 48.476  -1.460  -21.595 1.00 50.17 33  AAKB 1 
ATOM 5905 C CG  . GLN AAKB 3 33  ? 49.622  -0.541  -21.160 1.00 46.20 33  AAKB 1 
ATOM 5906 C CD  . GLN AAKB 3 33  ? 50.579  -1.234  -20.184 1.00 43.28 33  AAKB 1 
ATOM 5907 O OE1 . GLN AAKB 3 33  ? 50.272  -2.232  -19.556 1.00 42.91 33  AAKB 1 
ATOM 5908 N NE2 . GLN AAKB 3 33  ? 51.784  -0.738  -20.031 1.00 39.31 33  AAKB 1 
ATOM 5909 N N   . ALA AAKB 3 34  ? 45.872  -2.500  -23.133 1.00 54.97 34  AAKB 1 
ATOM 5910 C CA  . ALA AAKB 3 34  ? 45.154  -3.464  -23.958 1.00 54.37 34  AAKB 1 
ATOM 5911 C C   . ALA AAKB 3 34  ? 44.580  -2.805  -25.226 1.00 54.28 34  AAKB 1 
ATOM 5912 O O   . ALA AAKB 3 34  ? 44.714  -3.344  -26.324 1.00 53.81 34  AAKB 1 
ATOM 5913 C CB  . ALA AAKB 3 34  ? 44.063  -4.121  -23.103 1.00 53.71 34  AAKB 1 
ATOM 5914 N N   . ALA AAKB 3 35  ? 44.012  -1.588  -25.093 1.00 53.01 35  AAKB 1 
ATOM 5915 C CA  . ALA AAKB 3 35  ? 43.537  -0.812  -26.238 1.00 52.87 35  AAKB 1 
ATOM 5916 C C   . ALA AAKB 3 35  ? 44.679  -0.385  -27.186 1.00 52.39 35  AAKB 1 
ATOM 5917 O O   . ALA AAKB 3 35  ? 44.495  -0.339  -28.404 1.00 53.03 35  AAKB 1 
ATOM 5918 C CB  . ALA AAKB 3 35  ? 42.766  0.404   -25.713 1.00 53.42 35  AAKB 1 
ATOM 5919 N N   . LEU AAKB 3 36  ? 45.858  -0.083  -26.634 1.00 53.09 36  AAKB 1 
ATOM 5920 C CA  . LEU AAKB 3 36  ? 47.051  0.231   -27.429 1.00 51.13 36  AAKB 1 
ATOM 5921 C C   . LEU AAKB 3 36  ? 47.617  -1.003  -28.142 1.00 50.66 36  AAKB 1 
ATOM 5922 O O   . LEU AAKB 3 36  ? 48.035  -0.888  -29.294 1.00 48.96 36  AAKB 1 
ATOM 5923 C CB  . LEU AAKB 3 36  ? 48.118  0.879   -26.532 1.00 51.32 36  AAKB 1 
ATOM 5924 C CG  . LEU AAKB 3 36  ? 47.883  2.379   -26.277 1.00 48.31 36  AAKB 1 
ATOM 5925 C CD1 . LEU AAKB 3 36  ? 48.734  2.844   -25.093 1.00 44.42 36  AAKB 1 
ATOM 5926 C CD2 . LEU AAKB 3 36  ? 48.277  3.225   -27.493 1.00 48.85 36  AAKB 1 
ATOM 5927 N N   . GLN AAKB 3 37  ? 47.609  -2.167  -27.486 1.00 52.82 37  AAKB 1 
ATOM 5928 C CA  . GLN AAKB 3 37  ? 48.076  -3.422  -28.090 1.00 54.51 37  AAKB 1 
ATOM 5929 C C   . GLN AAKB 3 37  ? 47.143  -3.937  -29.193 1.00 54.75 37  AAKB 1 
ATOM 5930 O O   . GLN AAKB 3 37  ? 47.618  -4.576  -30.129 1.00 54.08 37  AAKB 1 
ATOM 5931 C CB  . GLN AAKB 3 37  ? 48.242  -4.499  -27.018 1.00 54.50 37  AAKB 1 
ATOM 5932 C CG  . GLN AAKB 3 37  ? 49.540  -4.323  -26.224 1.00 50.55 37  AAKB 1 
ATOM 5933 C CD  . GLN AAKB 3 37  ? 49.769  -5.456  -25.218 1.00 46.13 37  AAKB 1 
ATOM 5934 O OE1 . GLN AAKB 3 37  ? 48.938  -6.313  -24.975 1.00 44.97 37  AAKB 1 
ATOM 5935 N NE2 . GLN AAKB 3 37  ? 50.926  -5.511  -24.595 1.00 41.14 37  AAKB 1 
ATOM 5936 N N   . GLN AAKB 3 38  ? 45.833  -3.641  -29.096 1.00 48.93 38  AAKB 1 
ATOM 5937 C CA  . GLN AAKB 3 38  ? 44.884  -4.014  -30.150 1.00 50.30 38  AAKB 1 
ATOM 5938 C C   . GLN AAKB 3 38  ? 44.969  -3.134  -31.407 1.00 51.30 38  AAKB 1 
ATOM 5939 O O   . GLN AAKB 3 38  ? 44.259  -3.423  -32.374 1.00 49.28 38  AAKB 1 
ATOM 5940 C CB  . GLN AAKB 3 38  ? 43.455  -4.031  -29.605 1.00 48.74 38  AAKB 1 
ATOM 5941 C CG  . GLN AAKB 3 38  ? 43.153  -5.320  -28.836 1.00 44.71 38  AAKB 1 
ATOM 5942 C CD  . GLN AAKB 3 38  ? 41.670  -5.438  -28.469 1.00 40.36 38  AAKB 1 
ATOM 5943 O OE1 . GLN AAKB 3 38  ? 40.849  -4.559  -28.683 1.00 40.15 38  AAKB 1 
ATOM 5944 N NE2 . GLN AAKB 3 38  ? 41.259  -6.552  -27.910 1.00 35.72 38  AAKB 1 
ATOM 5945 N N   . LYS AAKB 3 39  ? 45.788  -2.082  -31.431 1.00 46.98 39  AAKB 1 
ATOM 5946 C CA  . LYS AAKB 3 39  ? 46.043  -1.402  -32.705 1.00 47.56 39  AAKB 1 
ATOM 5947 C C   . LYS AAKB 3 39  ? 46.748  -2.396  -33.632 1.00 45.05 39  AAKB 1 
ATOM 5948 O O   . LYS AAKB 3 39  ? 47.876  -2.786  -33.324 1.00 43.77 39  AAKB 1 
ATOM 5949 C CB  . LYS AAKB 3 39  ? 46.861  -0.119  -32.540 1.00 46.61 39  AAKB 1 
ATOM 5950 C CG  . LYS AAKB 3 39  ? 45.936  1.071   -32.258 1.00 43.11 39  AAKB 1 
ATOM 5951 C CD  . LYS AAKB 3 39  ? 46.730  2.381   -32.258 1.00 41.69 39  AAKB 1 
ATOM 5952 C CE  . LYS AAKB 3 39  ? 45.770  3.560   -32.097 1.00 37.11 39  AAKB 1 
ATOM 5953 N NZ  . LYS AAKB 3 39  ? 46.490  4.861   -32.091 1.00 33.25 39  AAKB 1 
ATOM 5954 N N   . PRO AAKB 3 40  ? 46.116  -2.811  -34.742 1.00 44.17 40  AAKB 1 
ATOM 5955 C CA  . PRO AAKB 3 40  ? 46.772  -3.709  -35.668 1.00 46.01 40  AAKB 1 
ATOM 5956 C C   . PRO AAKB 3 40  ? 48.043  -3.028  -36.176 1.00 47.30 40  AAKB 1 
ATOM 5957 O O   . PRO AAKB 3 40  ? 48.030  -1.856  -36.566 1.00 45.70 40  AAKB 1 
ATOM 5958 C CB  . PRO AAKB 3 40  ? 45.747  -3.995  -36.776 1.00 43.15 40  AAKB 1 
ATOM 5959 C CG  . PRO AAKB 3 40  ? 44.818  -2.778  -36.728 1.00 43.31 40  AAKB 1 
ATOM 5960 C CD  . PRO AAKB 3 40  ? 44.834  -2.371  -35.259 1.00 48.56 40  AAKB 1 
ATOM 5961 N N   . THR AAKB 3 41  ? 49.135  -3.766  -36.174 1.00 39.72 41  AAKB 1 
ATOM 5962 C CA  . THR AAKB 3 41  ? 50.320  -3.420  -36.950 1.00 42.31 41  AAKB 1 
ATOM 5963 C C   . THR AAKB 3 41  ? 49.904  -3.375  -38.421 1.00 41.92 41  AAKB 1 
ATOM 5964 O O   . THR AAKB 3 41  ? 49.821  -4.412  -39.075 1.00 39.69 41  AAKB 1 
ATOM 5965 C CB  . THR AAKB 3 41  ? 51.442  -4.455  -36.746 1.00 39.17 41  AAKB 1 
ATOM 5966 O OG1 . THR AAKB 3 41  ? 50.903  -5.730  -36.468 1.00 34.84 41  AAKB 1 
ATOM 5967 C CG2 . THR AAKB 3 41  ? 52.350  -4.089  -35.577 1.00 36.14 41  AAKB 1 
ATOM 5968 N N   . MET AAKB 3 42  ? 49.589  -2.174  -38.918 1.00 29.44 42  AAKB 1 
ATOM 5969 C CA  . MET AAKB 3 42  ? 49.534  -1.961  -40.360 1.00 31.17 42  AAKB 1 
ATOM 5970 C C   . MET AAKB 3 42  ? 50.919  -2.320  -40.895 1.00 30.02 42  AAKB 1 
ATOM 5971 O O   . MET AAKB 3 42  ? 51.905  -1.653  -40.580 1.00 29.20 42  AAKB 1 
ATOM 5972 C CB  . MET AAKB 3 42  ? 49.166  -0.516  -40.724 1.00 31.25 42  AAKB 1 
ATOM 5973 C CG  . MET AAKB 3 42  ? 47.652  -0.332  -40.861 1.00 29.44 42  AAKB 1 
ATOM 5974 S SD  . MET AAKB 3 42  ? 47.199  1.272   -41.591 1.00 26.68 42  AAKB 1 
ATOM 5975 C CE  . MET AAKB 3 42  ? 45.477  0.953   -42.048 1.00 25.16 42  AAKB 1 
ATOM 5976 N N   . ALA AAKB 3 43  ? 50.964  -3.421  -41.628 1.00 34.27 43  AAKB 1 
ATOM 5977 C CA  . ALA AAKB 3 43  ? 52.175  -3.839  -42.309 1.00 35.64 43  AAKB 1 
ATOM 5978 C C   . ALA AAKB 3 43  ? 52.581  -2.720  -43.277 1.00 34.27 43  AAKB 1 
ATOM 5979 O O   . ALA AAKB 3 43  ? 51.795  -2.309  -44.129 1.00 32.62 43  AAKB 1 
ATOM 5980 C CB  . ALA AAKB 3 43  ? 51.916  -5.173  -43.020 1.00 33.84 43  AAKB 1 
ATOM 5981 N N   . ALA AAKB 3 44  ? 53.801  -2.238  -43.123 1.00 32.95 44  AAKB 1 
ATOM 5982 C CA  . ALA AAKB 3 44  ? 54.450  -1.445  -44.154 1.00 34.37 44  AAKB 1 
ATOM 5983 C C   . ALA AAKB 3 44  ? 54.694  -2.381  -45.347 1.00 34.07 44  AAKB 1 
ATOM 5984 O O   . ALA AAKB 3 44  ? 55.718  -3.055  -45.417 1.00 32.27 44  AAKB 1 
ATOM 5985 C CB  . ALA AAKB 3 44  ? 55.740  -0.843  -43.577 1.00 32.63 44  AAKB 1 
ATOM 5986 N N   . GLY AAKB 3 45  ? 53.686  -2.469  -46.231 1.00 31.92 45  AAKB 1 
ATOM 5987 C CA  . GLY AAKB 3 45  ? 53.914  -3.045  -47.548 1.00 32.01 45  AAKB 1 
ATOM 5988 C C   . GLY AAKB 3 45  ? 54.910  -2.151  -48.285 1.00 31.42 45  AAKB 1 
ATOM 5989 O O   . GLY AAKB 3 45  ? 54.662  -0.960  -48.445 1.00 28.55 45  AAKB 1 
ATOM 5990 N N   . GLN AAKB 3 46  ? 56.000  -2.724  -48.663 1.00 21.15 46  AAKB 1 
ATOM 5991 C CA  . GLN AAKB 3 46  ? 56.757  -2.277  -49.832 1.00 19.97 46  AAKB 1 
ATOM 5992 C C   . GLN AAKB 3 46  ? 55.950  -2.580  -51.104 1.00 18.85 46  AAKB 1 
ATOM 5993 O O   . GLN AAKB 3 46  ? 55.229  -3.600  -51.109 1.00 16.69 46  AAKB 1 
ATOM 5994 C CB  . GLN AAKB 3 46  ? 58.120  -2.990  -49.907 1.00 19.43 46  AAKB 1 
ATOM 5995 C CG  . GLN AAKB 3 46  ? 59.199  -2.270  -49.097 1.00 19.05 46  AAKB 1 
ATOM 5996 C CD  . GLN AAKB 3 46  ? 60.598  -2.866  -49.318 1.00 18.45 46  AAKB 1 
ATOM 5997 O OE1 . GLN AAKB 3 46  ? 60.787  -4.009  -49.704 1.00 19.66 46  AAKB 1 
ATOM 5998 N NE2 . GLN AAKB 3 46  ? 61.653  -2.113  -49.081 1.00 21.41 46  AAKB 1 
ATOM 5999 O OXT . GLN AAKB 3 46  ? 56.132  -1.772  -52.044 1.00 21.27 46  AAKB 1 
#
