# 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_cilk1-q96gv9
#
_entry.id cilk1-q96gv9
#
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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n GLU 2   
2 n VAL 3   
2 n ASP 4   
2 n ILE 5   
2 n ASN 6   
2 n GLY 7   
2 n GLU 8   
2 n SER 9   
2 n ARG 10  
2 n SER 11  
2 n THR 12  
2 n LEU 13  
2 n THR 14  
2 n THR 15  
2 n LEU 16  
2 n PRO 17  
2 n PHE 18  
2 n PRO 19  
2 n GLY 20  
2 n ALA 21  
2 n GLU 22  
2 n ALA 23  
2 n ASN 24  
2 n SER 25  
2 n PRO 26  
2 n GLY 27  
2 n LYS 28  
2 n ALA 29  
2 n GLU 30  
2 n ALA 31  
2 n GLU 32  
2 n LYS 33  
2 n PRO 34  
2 n ARG 35  
2 n CYS 36  
2 n SER 37  
2 n SER 38  
2 n THR 39  
2 n PRO 40  
2 n CYS 41  
2 n SER 42  
2 n PRO 43  
2 n MET 44  
2 n ARG 45  
2 n ARG 46  
2 n THR 47  
2 n VAL 48  
2 n SER 49  
2 n GLY 50  
2 n TYR 51  
2 n GLN 52  
2 n ILE 53  
2 n LEU 54  
2 n HIS 55  
2 n MET 56  
2 n ASP 57  
2 n SER 58  
2 n ASN 59  
2 n TYR 60  
2 n LEU 61  
2 n VAL 62  
2 n GLY 63  
2 n PHE 64  
2 n THR 65  
2 n THR 66  
2 n GLY 67  
2 n GLU 68  
2 n GLU 69  
2 n LEU 70  
2 n LEU 71  
2 n LYS 72  
2 n LEU 73  
2 n ALA 74  
2 n GLN 75  
2 n LYS 76  
2 n CYS 77  
2 n THR 78  
2 n GLY 79  
2 n GLY 80  
2 n GLU 81  
2 n GLU 82  
2 n SER 83  
2 n LYS 84  
2 n ALA 85  
2 n GLU 86  
2 n ALA 87  
2 n MET 88  
2 n PRO 89  
2 n SER 90  
2 n LEU 91  
2 n ARG 92  
2 n SER 93  
2 n LYS 94  
2 n GLN 95  
2 n LEU 96  
2 n ASP 97  
2 n ALA 98  
2 n GLY 99  
2 n LEU 100 
2 n ALA 101 
2 n ARG 102 
2 n SER 103 
2 n SER 104 
2 n ARG 105 
2 n LEU 106 
2 n TYR 107 
2 n LYS 108 
2 n THR 109 
2 n ARG 110 
2 n SER 111 
2 n ARG 112 
2 n TYR 113 
2 n TYR 114 
2 n GLN 115 
2 n PRO 116 
2 n TYR 117 
2 n GLU 118 
2 n ILE 119 
2 n PRO 120 
2 n ALA 121 
2 n VAL 122 
2 n ASN 123 
2 n GLY 124 
2 n ARG 125 
2 n ARG 126 
2 n ARG 127 
2 n ARG 128 
2 n ARG 129 
2 n MET 130 
2 n PRO 131 
2 n SER 132 
2 n SER 133 
2 n GLY 134 
2 n ASP 135 
2 n LYS 136 
2 n CYS 137 
2 n THR 138 
2 n LYS 139 
2 n SER 140 
2 n LEU 141 
2 n PRO 142 
2 n TYR 143 
2 n GLU 144 
2 n PRO 145 
2 n TYR 146 
2 n LYS 147 
2 n ALA 148 
2 n LEU 149 
2 n HIS 150 
2 n GLY 151 
2 n PRO 152 
2 n LEU 153 
2 n PRO 154 
2 n LEU 155 
2 n CYS 156 
2 n LEU 157 
2 n LEU 158 
2 n LYS 159 
2 n GLY 160 
2 n LYS 161 
2 n ARG 162 
2 n ALA 163 
2 n HIS 164 
2 n SER 165 
2 n LYS 166 
2 n SER 167 
2 n LEU 168 
2 n ASP 169 
2 n TYR 170 
2 n LEU 171 
2 n ASN 172 
2 n LEU 173 
2 n ASP 174 
2 n LYS 175 
2 n MET 176 
2 n ILE 177 
2 n LYS 178 
2 n GLU 179 
2 n PRO 180 
2 n ALA 181 
2 n ASP 182 
2 n THR 183 
2 n GLU 184 
2 n VAL 185 
2 n LEU 186 
2 n GLN 187 
2 n TYR 188 
2 n GLN 189 
2 n LEU 190 
2 n GLN 191 
2 n HIS 192 
2 n LEU 193 
2 n THR 194 
2 n LEU 195 
2 n ARG 196 
2 n GLY 197 
2 n ASP 198 
2 n ARG 199 
2 n VAL 200 
2 n PHE 201 
2 n ALA 202 
2 n ARG 203 
2 n ASN 204 
2 n ASN 205 
2 n THR 206 
#
_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 @ 2026-06-27 09:13:38)"
_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 51.15
_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 85.63 1 1   
A ASN 2   2 84.60 1 2   
A ARG 3   2 85.33 1 3   
A TYR 4   2 94.75 1 4   
A THR 5   2 92.34 1 5   
A THR 6   2 93.23 1 6   
A ILE 7   2 95.69 1 7   
A ARG 8   2 87.13 1 8   
A GLN 9   2 91.85 1 9   
A LEU 10  2 91.36 1 10  
A GLY 11  2 92.35 1 11  
A ASP 12  2 80.78 1 12  
A GLY 13  2 85.56 1 13  
A THR 14  2 78.71 1 14  
A TYR 15  2 71.06 1 15  
A GLY 16  2 93.08 1 16  
A SER 17  2 93.85 1 17  
A VAL 18  2 94.75 1 18  
A LEU 19  2 93.78 1 19  
A LEU 20  2 96.05 1 20  
A GLY 21  2 97.58 1 21  
A ARG 22  2 90.62 1 22  
A SER 23  2 96.19 1 23  
A ILE 24  2 94.13 1 24  
A GLU 25  2 82.77 1 25  
A SER 26  2 93.00 1 26  
A GLY 27  2 96.28 1 27  
A GLU 28  2 87.46 1 28  
A LEU 29  2 95.58 1 29  
A ILE 30  2 94.13 1 30  
A ALA 31  2 96.97 1 31  
A ILE 32  2 96.25 1 32  
A LYS 33  2 92.11 1 33  
A LYS 34  2 93.00 1 34  
A MET 35  2 92.63 1 35  
A LYS 36  2 87.35 1 36  
A ARG 37  2 84.62 1 37  
A LYS 38  2 88.99 1 38  
A PHE 39  2 93.92 1 39  
A TYR 40  2 90.99 1 40  
A SER 41  2 91.95 1 41  
A TRP 42  2 92.54 1 42  
A GLU 43  2 83.60 1 43  
A GLU 44  2 86.73 1 44  
A CYS 45  2 93.94 1 45  
A MET 46  2 90.72 1 46  
A ASN 47  2 88.63 1 47  
A LEU 48  2 91.80 1 48  
A ARG 49  2 81.03 1 49  
A GLU 50  2 88.66 1 50  
A VAL 51  2 93.67 1 51  
A LYS 52  2 87.77 1 52  
A SER 53  2 92.11 1 53  
A LEU 54  2 91.81 1 54  
A LYS 55  2 86.61 1 55  
A LYS 56  2 85.89 1 56  
A LEU 57  2 93.75 1 57  
A ASN 58  2 86.45 1 58  
A HIS 59  2 94.00 1 59  
A ALA 60  2 93.73 1 60  
A ASN 61  2 95.09 1 61  
A VAL 62  2 96.04 1 62  
A VAL 63  2 94.83 1 63  
A LYS 64  2 86.00 1 64  
A LEU 65  2 94.65 1 65  
A LYS 66  2 92.06 1 66  
A GLU 67  2 91.35 1 67  
A VAL 68  2 94.75 1 68  
A ILE 69  2 94.64 1 69  
A ARG 70  2 91.93 1 70  
A GLU 71  2 91.81 1 71  
A ASN 72  2 89.77 1 72  
A ASP 73  2 92.25 1 73  
A HIS 74  2 89.23 1 74  
A LEU 75  2 94.97 1 75  
A TYR 76  2 95.44 1 76  
A PHE 77  2 93.74 1 77  
A ILE 78  2 95.47 1 78  
A PHE 79  2 95.79 1 79  
A GLU 80  2 93.62 1 80  
A TYR 81  2 94.38 1 81  
A MET 82  2 94.73 1 82  
A LYS 83  2 86.96 1 83  
A GLU 84  2 90.76 1 84  
A ASN 85  2 93.94 1 85  
A LEU 86  2 96.74 1 86  
A TYR 87  2 94.07 1 87  
A GLN 88  2 92.43 1 88  
A LEU 89  2 92.61 1 89  
A ILE 90  2 95.96 1 90  
A LYS 91  2 86.58 1 91  
A GLU 92  2 84.39 1 92  
A ARG 93  2 88.93 1 93  
A ASN 94  2 89.03 1 94  
A LYS 95  2 86.24 1 95  
A LEU 96  2 95.64 1 96  
A PHE 97  2 95.74 1 97  
A PRO 98  2 94.86 1 98  
A GLU 99  2 94.64 1 99  
A SER 100 2 93.14 1 100 
A ALA 101 2 94.87 1 101 
A ILE 102 2 96.40 1 102 
A ARG 103 2 91.37 1 103 
A ASN 104 2 87.92 1 104 
A ILE 105 2 96.14 1 105 
A MET 106 2 96.75 1 106 
A TYR 107 2 92.34 1 107 
A GLN 108 2 94.26 1 108 
A ILE 109 2 97.71 1 109 
A LEU 110 2 97.47 1 110 
A GLN 111 2 91.94 1 111 
A GLY 112 2 97.22 1 112 
A LEU 113 2 97.23 1 113 
A ALA 114 2 97.31 1 114 
A PHE 115 2 95.15 1 115 
A ILE 116 2 96.24 1 116 
A HIS 117 2 94.97 1 117 
A LYS 118 2 88.19 1 118 
A HIS 119 2 90.16 1 119 
A GLY 120 2 93.47 1 120 
A PHE 121 2 93.51 1 121 
A PHE 122 2 90.70 1 122 
A HIS 123 2 93.33 1 123 
A ARG 124 2 87.93 1 124 
A ASP 125 2 91.86 1 125 
A LEU 126 2 95.59 1 126 
A LYS 127 2 92.94 1 127 
A PRO 128 2 96.78 1 128 
A GLU 129 2 91.34 1 129 
A ASN 130 2 93.99 1 130 
A LEU 131 2 96.93 1 131 
A LEU 132 2 96.19 1 132 
A CYS 133 2 95.40 1 133 
A MET 134 2 88.05 1 134 
A GLY 135 2 84.99 1 135 
A PRO 136 2 78.50 1 136 
A GLU 137 2 77.09 1 137 
A LEU 138 2 93.37 1 138 
A VAL 139 2 95.64 1 139 
A LYS 140 2 95.28 1 140 
A ILE 141 2 97.51 1 141 
A ALA 142 2 95.78 1 142 
A ASP 143 2 89.94 1 143 
A PHE 144 2 93.71 1 144 
A GLY 145 2 89.93 1 145 
A LEU 146 2 82.98 1 146 
A ALA 147 2 85.65 1 147 
A ARG 148 2 76.90 1 148 
A GLU 149 2 79.02 1 149 
A ILE 150 2 82.85 1 150 
A ARG 151 2 66.48 1 151 
A SER 152 2 76.91 1 152 
A LYS 153 2 64.40 1 153 
A PRO 154 2 75.00 1 154 
A PRO 155 2 70.19 1 155 
A TYR 156 2 70.91 1 156 
A THR 157 2 72.02 1 157 
A ASP 158 2 62.11 1 158 
A TYR 159 2 56.80 1 159 
A VAL 160 2 69.53 1 160 
A SER 161 2 73.82 1 161 
A THR 162 2 81.80 1 162 
A ARG 163 2 85.67 1 163 
A TRP 164 2 94.17 1 164 
A TYR 165 2 95.90 1 165 
A ARG 166 2 89.01 1 166 
A ALA 167 2 96.64 1 167 
A PRO 168 2 97.26 1 168 
A GLU 169 2 96.13 1 169 
A VAL 170 2 94.15 1 170 
A LEU 171 2 94.92 1 171 
A LEU 172 2 95.55 1 172 
A ARG 173 2 83.77 1 173 
A SER 174 2 91.67 1 174 
A THR 175 2 85.59 1 175 
A ASN 176 2 83.40 1 176 
A TYR 177 2 89.26 1 177 
A SER 178 2 92.89 1 178 
A SER 179 2 95.28 1 179 
A PRO 180 2 97.24 1 180 
A ILE 181 2 95.15 1 181 
A ASP 182 2 97.00 1 182 
A VAL 183 2 98.32 1 183 
A TRP 184 2 98.39 1 184 
A ALA 185 2 98.10 1 185 
A VAL 186 2 98.47 1 186 
A GLY 187 2 98.68 1 187 
A CYS 188 2 98.33 1 188 
A ILE 189 2 98.29 1 189 
A MET 190 2 98.08 1 190 
A ALA 191 2 98.23 1 191 
A GLU 192 2 97.09 1 192 
A VAL 193 2 97.13 1 193 
A TYR 194 2 97.62 1 194 
A THR 195 2 95.97 1 195 
A LEU 196 2 96.13 1 196 
A ARG 197 2 80.84 1 197 
A PRO 198 2 95.59 1 198 
A LEU 199 2 96.87 1 199 
A PHE 200 2 96.63 1 200 
A PRO 201 2 94.81 1 201 
A GLY 202 2 93.86 1 202 
A ALA 203 2 91.80 1 203 
A SER 204 2 91.59 1 204 
A GLU 205 2 86.69 1 205 
A ILE 206 2 88.43 1 206 
A ASP 207 2 92.56 1 207 
A THR 208 2 94.57 1 208 
A ILE 209 2 94.16 1 209 
A PHE 210 2 82.86 1 210 
A LYS 211 2 92.88 1 211 
A ILE 212 2 96.87 1 212 
A CYS 213 2 96.43 1 213 
A GLN 214 2 90.77 1 214 
A VAL 215 2 95.88 1 215 
A LEU 216 2 96.49 1 216 
A GLY 217 2 96.89 1 217 
A THR 218 2 95.84 1 218 
A PRO 219 2 97.21 1 219 
A LYS 220 2 89.39 1 220 
A LYS 221 2 91.14 1 221 
A THR 222 2 95.02 1 222 
A ASP 223 2 92.05 1 223 
A TRP 224 2 97.23 1 224 
A PRO 225 2 97.45 1 225 
A GLU 226 2 84.75 1 226 
A GLY 227 2 97.50 1 227 
A TYR 228 2 96.54 1 228 
A GLN 229 2 90.90 1 229 
A LEU 230 2 96.09 1 230 
A SER 231 2 95.70 1 231 
A SER 232 2 94.30 1 232 
A ALA 233 2 95.42 1 233 
A MET 234 2 89.34 1 234 
A ASN 235 2 90.30 1 235 
A PHE 236 2 93.30 1 236 
A ARG 237 2 77.57 1 237 
A TRP 238 2 95.63 1 238 
A PRO 239 2 94.00 1 239 
A GLN 240 2 86.77 1 240 
A CYS 241 2 94.54 1 241 
A VAL 242 2 91.30 1 242 
A PRO 243 2 93.36 1 243 
A ASN 244 2 86.83 1 244 
A ASN 245 2 87.51 1 245 
A LEU 246 2 94.03 1 246 
A LYS 247 2 87.22 1 247 
A THR 248 2 90.25 1 248 
A LEU 249 2 91.86 1 249 
A ILE 250 2 94.99 1 250 
A PRO 251 2 94.44 1 251 
A ASN 252 2 92.99 1 252 
A ALA 253 2 96.93 1 253 
A SER 254 2 96.48 1 254 
A SER 255 2 94.95 1 255 
A GLU 256 2 92.37 1 256 
A ALA 257 2 97.89 1 257 
A VAL 258 2 97.47 1 258 
A GLN 259 2 90.47 1 259 
A LEU 260 2 97.96 1 260 
A LEU 261 2 96.28 1 261 
A ARG 262 2 85.23 1 262 
A ASP 263 2 97.84 1 263 
A MET 264 2 97.55 1 264 
A LEU 265 2 98.02 1 265 
A GLN 266 2 95.09 1 266 
A TRP 267 2 97.63 1 267 
A ASP 268 2 97.39 1 268 
A PRO 269 2 97.58 1 269 
A LYS 270 2 90.38 1 270 
A LYS 271 2 95.73 1 271 
A ARG 272 2 97.13 1 272 
A PRO 273 2 98.18 1 273 
A THR 274 2 97.21 1 274 
A ALA 275 2 97.75 1 275 
A SER 276 2 94.76 1 276 
A GLN 277 2 96.25 1 277 
A ALA 278 2 97.60 1 278 
A LEU 279 2 95.85 1 279 
A ARG 280 2 86.15 1 280 
A TYR 281 2 96.34 1 281 
A PRO 282 2 95.92 1 282 
A TYR 283 2 96.43 1 283 
A PHE 284 2 95.27 1 284 
A GLN 285 2 81.76 1 285 
A VAL 286 2 70.68 1 286 
A GLY 287 2 61.08 1 287 
A HIS 288 2 39.35 1 288 
A PRO 289 2 37.61 1 289 
A LEU 290 2 35.39 1 290 
A GLY 291 2 34.08 1 291 
A SER 292 2 26.55 1 292 
A THR 293 2 29.46 1 293 
A THR 294 2 26.21 1 294 
A GLN 295 2 26.90 1 295 
A ASN 296 2 28.08 1 296 
A LEU 297 2 31.36 1 297 
A GLN 298 2 31.53 1 298 
A ASP 299 2 32.89 1 299 
A SER 300 2 35.88 1 300 
A GLU 301 2 31.89 1 301 
A LYS 302 2 31.58 1 302 
A PRO 303 2 33.10 1 303 
A GLN 304 2 38.35 1 304 
A LYS 305 2 32.79 1 305 
A GLY 306 2 36.66 1 306 
A ILE 307 2 36.26 1 307 
A LEU 308 2 33.69 1 308 
A GLU 309 2 38.89 1 309 
A LYS 310 2 36.11 1 310 
A ALA 311 2 38.11 1 311 
A GLY 312 2 42.08 1 312 
A PRO 313 2 39.47 1 313 
A PRO 314 2 37.37 1 314 
A PRO 315 2 39.57 1 315 
A TYR 316 2 33.57 1 316 
A ILE 317 2 43.30 1 317 
A LYS 318 2 36.98 1 318 
A PRO 319 2 42.92 1 319 
A VAL 320 2 41.29 1 320 
A PRO 321 2 37.85 1 321 
A PRO 322 2 39.07 1 322 
A ALA 323 2 36.04 1 323 
A GLN 324 2 34.80 1 324 
A PRO 325 2 35.02 1 325 
A PRO 326 2 34.19 1 326 
A ALA 327 2 36.87 1 327 
A LYS 328 2 31.94 1 328 
A PRO 329 2 33.59 1 329 
A HIS 330 2 34.51 1 330 
A THR 331 2 32.97 1 331 
A ARG 332 2 28.18 1 332 
A ILE 333 2 33.57 1 333 
A SER 334 2 31.75 1 334 
A SER 335 2 32.04 1 335 
A ARG 336 2 27.45 1 336 
A GLN 337 2 32.77 1 337 
A HIS 338 2 29.26 1 338 
A GLN 339 2 30.96 1 339 
A ALA 340 2 32.76 1 340 
A SER 341 2 30.73 1 341 
A GLN 342 2 30.03 1 342 
A PRO 343 2 32.11 1 343 
A PRO 344 2 32.16 1 344 
A LEU 345 2 34.04 1 345 
A HIS 346 2 29.88 1 346 
A LEU 347 2 35.22 1 347 
A THR 348 2 35.10 1 348 
A TYR 349 2 29.24 1 349 
A PRO 350 2 36.44 1 350 
A TYR 351 2 27.13 1 351 
A LYS 352 2 27.13 1 352 
A ALA 353 2 32.20 1 353 
A GLU 354 2 31.19 1 354 
A VAL 355 2 30.05 1 355 
A SER 356 2 30.67 1 356 
A ARG 357 2 26.16 1 357 
A THR 358 2 34.67 1 358 
A ASP 359 2 32.95 1 359 
A HIS 360 2 30.36 1 360 
A PRO 361 2 28.93 1 361 
A SER 362 2 30.41 1 362 
A HIS 363 2 29.99 1 363 
A LEU 364 2 29.91 1 364 
A GLN 365 2 31.38 1 365 
A GLU 366 2 32.85 1 366 
A ASP 367 2 34.00 1 367 
A LYS 368 2 30.32 1 368 
A PRO 369 2 30.08 1 369 
A SER 370 2 29.66 1 370 
A PRO 371 2 29.85 1 371 
A LEU 372 2 32.46 1 372 
A LEU 373 2 30.20 1 373 
A PHE 374 2 28.70 1 374 
A PRO 375 2 30.30 1 375 
A SER 376 2 29.41 1 376 
A LEU 377 2 29.93 1 377 
A HIS 378 2 32.72 1 378 
A ASN 379 2 31.25 1 379 
A LYS 380 2 30.95 1 380 
A HIS 381 2 31.09 1 381 
A PRO 382 2 27.92 1 382 
A GLN 383 2 27.66 1 383 
A SER 384 2 31.30 1 384 
A LYS 385 2 26.27 1 385 
A ILE 386 2 29.08 1 386 
A THR 387 2 27.97 1 387 
A ALA 388 2 26.31 1 388 
A GLY 389 2 28.57 1 389 
A LEU 390 2 24.09 1 390 
A GLU 391 2 30.89 1 391 
A HIS 392 2 29.39 1 392 
A LYS 393 2 28.13 1 393 
A ASN 394 2 26.16 1 394 
A GLY 395 2 28.85 1 395 
A GLU 396 2 28.57 1 396 
A ILE 397 2 30.22 1 397 
A LYS 398 2 27.62 1 398 
A PRO 399 2 26.96 1 399 
A LYS 400 2 25.86 1 400 
A SER 401 2 28.07 1 401 
A ARG 402 2 20.62 1 402 
A ARG 403 2 22.49 1 403 
A ARG 404 2 21.55 1 404 
A TRP 405 2 24.38 1 405 
A GLY 406 2 30.60 1 406 
A LEU 407 2 23.39 1 407 
A ILE 408 2 28.56 1 408 
A SER 409 2 27.10 1 409 
A ARG 410 2 24.75 1 410 
A SER 411 2 25.82 1 411 
A THR 412 2 25.48 1 412 
A LYS 413 2 24.20 1 413 
A ASP 414 2 24.73 1 414 
A SER 415 2 27.51 1 415 
A ASP 416 2 23.94 1 416 
A ASP 417 2 26.52 1 417 
A TRP 418 2 29.52 1 418 
A ALA 419 2 25.35 1 419 
A ASP 420 2 24.12 1 420 
A LEU 421 2 27.36 1 421 
A ASP 422 2 23.33 1 422 
A ASP 423 2 22.96 1 423 
A LEU 424 2 25.10 1 424 
A ASP 425 2 23.52 1 425 
A PHE 426 2 22.08 1 426 
A SER 427 2 26.12 1 427 
A PRO 428 2 23.03 1 428 
A SER 429 2 24.78 1 429 
A LEU 430 2 22.66 1 430 
A SER 431 2 27.06 1 431 
A ARG 432 2 22.77 1 432 
A ILE 433 2 28.81 1 433 
A ASP 434 2 29.89 1 434 
A LEU 435 2 26.05 1 435 
A LYS 436 2 31.49 1 436 
A ASN 437 2 29.83 1 437 
A LYS 438 2 26.08 1 438 
A LYS 439 2 25.29 1 439 
A ARG 440 2 24.03 1 440 
A GLN 441 2 28.05 1 441 
A SER 442 2 30.40 1 442 
A ASP 443 2 27.82 1 443 
A ASP 444 2 26.77 1 444 
A THR 445 2 23.92 1 445 
A LEU 446 2 22.98 1 446 
A CYS 447 2 21.90 1 447 
A ARG 448 2 20.76 1 448 
A PHE 449 2 21.50 1 449 
A GLU 450 2 23.24 1 450 
A SER 451 2 21.83 1 451 
A VAL 452 2 23.68 1 452 
A LEU 453 2 18.90 1 453 
A ASP 454 2 25.12 1 454 
A LEU 455 2 22.97 1 455 
A LYS 456 2 26.09 1 456 
A PRO 457 2 24.46 1 457 
A SER 458 2 26.65 1 458 
A GLU 459 2 29.45 1 459 
A PRO 460 2 24.99 1 460 
A VAL 461 2 25.48 1 461 
A GLY 462 2 24.40 1 462 
A THR 463 2 27.34 1 463 
A GLY 464 2 26.07 1 464 
A ASN 465 2 25.63 1 465 
A SER 466 2 24.50 1 466 
A ALA 467 2 25.83 1 467 
A PRO 468 2 26.24 1 468 
A THR 469 2 27.11 1 469 
A GLN 470 2 25.72 1 470 
A THR 471 2 26.41 1 471 
A SER 472 2 27.29 1 472 
A TYR 473 2 27.87 1 473 
A GLN 474 2 30.40 1 474 
A ARG 475 2 25.72 1 475 
A ARG 476 2 30.63 1 476 
A ASP 477 2 29.19 1 477 
A THR 478 2 34.63 1 478 
A PRO 479 2 30.52 1 479 
A THR 480 2 37.21 1 480 
A LEU 481 2 38.69 1 481 
A ARG 482 2 39.72 1 482 
A SER 483 2 44.63 1 483 
A ALA 484 2 43.80 1 484 
A ALA 485 2 37.31 1 485 
A LYS 486 2 38.15 1 486 
A GLN 487 2 41.35 1 487 
A HIS 488 2 37.49 1 488 
A TYR 489 2 31.25 1 489 
A LEU 490 2 41.00 1 490 
A LYS 491 2 39.46 1 491 
A HIS 492 2 36.73 1 492 
A SER 493 2 29.83 1 493 
A ARG 494 2 20.78 1 494 
A TYR 495 2 20.54 1 495 
A LEU 496 2 22.95 1 496 
A PRO 497 2 24.94 1 497 
A GLY 498 2 27.73 1 498 
A ILE 499 2 24.25 1 499 
A SER 500 2 24.20 1 500 
A ILE 501 2 25.49 1 501 
A ARG 502 2 21.69 1 502 
A ASN 503 2 24.51 1 503 
A GLY 504 2 27.45 1 504 
A ILE 505 2 26.60 1 505 
A LEU 506 2 25.30 1 506 
A SER 507 2 28.51 1 507 
A ASN 508 2 28.20 1 508 
A PRO 509 2 24.66 1 509 
A GLY 510 2 26.57 1 510 
A LYS 511 2 28.21 1 511 
A GLU 512 2 26.86 1 512 
A PHE 513 2 29.64 1 513 
A ILE 514 2 33.94 1 514 
A PRO 515 2 28.65 1 515 
A PRO 516 2 31.52 1 516 
A ASN 517 2 24.11 1 517 
A PRO 518 2 23.98 1 518 
A TRP 519 2 24.89 1 519 
A SER 520 2 24.74 1 520 
A SER 521 2 22.39 1 521 
A SER 522 2 23.14 1 522 
A GLY 523 2 24.98 1 523 
A LEU 524 2 21.08 1 524 
A SER 525 2 26.70 1 525 
A GLY 526 2 24.51 1 526 
A LYS 527 2 26.27 1 527 
A SER 528 2 24.93 1 528 
A SER 529 2 24.36 1 529 
A GLY 530 2 22.89 1 530 
A THR 531 2 25.52 1 531 
A MET 532 2 26.40 1 532 
A SER 533 2 27.81 1 533 
A VAL 534 2 25.05 1 534 
A ILE 535 2 30.07 1 535 
A SER 536 2 31.80 1 536 
A LYS 537 2 26.52 1 537 
A VAL 538 2 27.25 1 538 
A ASN 539 2 31.20 1 539 
A SER 540 2 29.09 1 540 
A VAL 541 2 27.81 1 541 
A GLY 542 2 26.06 1 542 
A SER 543 2 25.96 1 543 
A SER 544 2 24.72 1 544 
A SER 545 2 23.98 1 545 
A THR 546 2 25.28 1 546 
A SER 547 2 24.31 1 547 
A SER 548 2 23.21 1 548 
A SER 549 2 23.11 1 549 
A GLY 550 2 24.41 1 550 
A LEU 551 2 20.84 1 551 
A THR 552 2 26.39 1 552 
A GLY 553 2 25.58 1 553 
A ASN 554 2 23.00 1 554 
A TYR 555 2 17.79 1 555 
A VAL 556 2 26.06 1 556 
A PRO 557 2 23.30 1 557 
A SER 558 2 20.19 1 558 
A PHE 559 2 17.59 1 559 
A LEU 560 2 19.86 1 560 
A LYS 561 2 19.36 1 561 
A LYS 562 2 19.70 1 562 
A GLU 563 2 21.48 1 563 
A ILE 564 2 25.78 1 564 
A GLY 565 2 24.34 1 565 
A SER 566 2 21.17 1 566 
A ALA 567 2 23.52 1 567 
A MET 568 2 22.32 1 568 
A GLN 569 2 22.86 1 569 
A ARG 570 2 23.25 1 570 
A VAL 571 2 27.62 1 571 
A HIS 572 2 31.01 1 572 
A LEU 573 2 27.96 1 573 
A ALA 574 2 30.43 1 574 
A PRO 575 2 27.49 1 575 
A ILE 576 2 31.00 1 576 
A PRO 577 2 29.18 1 577 
A ASP 578 2 30.19 1 578 
A PRO 579 2 27.83 1 579 
A SER 580 2 25.60 1 580 
A PRO 581 2 25.08 1 581 
A GLY 582 2 28.12 1 582 
A TYR 583 2 23.21 1 583 
A SER 584 2 27.30 1 584 
A SER 585 2 25.51 1 585 
A LEU 586 2 24.91 1 586 
A LYS 587 2 26.70 1 587 
A ALA 588 2 28.89 1 588 
A MET 589 2 35.87 1 589 
A ARG 590 2 23.44 1 590 
A PRO 591 2 28.69 1 591 
A HIS 592 2 28.97 1 592 
A PRO 593 2 29.24 1 593 
A GLY 594 2 28.24 1 594 
A ARG 595 2 23.87 1 595 
A PRO 596 2 27.86 1 596 
A PHE 597 2 23.42 1 597 
A PHE 598 2 25.01 1 598 
A HIS 599 2 28.64 1 599 
A THR 600 2 25.65 1 600 
A GLN 601 2 29.33 1 601 
A PRO 602 2 26.09 1 602 
A ARG 603 2 23.92 1 603 
A SER 604 2 27.75 1 604 
A THR 605 2 26.78 1 605 
A PRO 606 2 25.45 1 606 
A GLY 607 2 25.82 1 607 
A LEU 608 2 24.51 1 608 
A ILE 609 2 29.22 1 609 
A PRO 610 2 27.02 1 610 
A ARG 611 2 21.74 1 611 
A PRO 612 2 24.06 1 612 
A PRO 613 2 21.93 1 613 
A ALA 614 2 23.33 1 614 
A ALA 615 2 22.05 1 615 
A GLN 616 2 19.68 1 616 
A PRO 617 2 20.40 1 617 
A VAL 618 2 21.50 1 618 
A HIS 619 2 20.49 1 619 
A GLY 620 2 22.65 1 620 
A ARG 621 2 14.25 1 621 
A THR 622 2 17.18 1 622 
A ASP 623 2 15.21 1 623 
A TRP 624 2 15.00 1 624 
A ALA 625 2 17.91 1 625 
A SER 626 2 17.36 1 626 
A LYS 627 2 16.83 1 627 
A TYR 628 2 13.97 1 628 
A ALA 629 2 21.35 1 629 
A SER 630 2 17.55 1 630 
A ARG 631 2 13.77 1 631 
A ARG 632 2 9.39  1 632 
B MET 1   2 15.44 1 633 
B GLU 2   2 19.49 1 634 
B VAL 3   2 26.60 1 635 
B ASP 4   2 26.12 1 636 
B ILE 5   2 22.15 1 637 
B ASN 6   2 22.88 1 638 
B GLY 7   2 24.92 1 639 
B GLU 8   2 28.61 1 640 
B SER 9   2 24.29 1 641 
B ARG 10  2 23.43 1 642 
B SER 11  2 23.11 1 643 
B THR 12  2 25.92 1 644 
B LEU 13  2 23.32 1 645 
B THR 14  2 23.84 1 646 
B THR 15  2 23.52 1 647 
B LEU 16  2 25.32 1 648 
B PRO 17  2 27.09 1 649 
B PHE 18  2 24.54 1 650 
B PRO 19  2 23.81 1 651 
B GLY 20  2 25.32 1 652 
B ALA 21  2 24.98 1 653 
B GLU 22  2 23.87 1 654 
B ALA 23  2 30.19 1 655 
B ASN 24  2 29.43 1 656 
B SER 25  2 29.19 1 657 
B PRO 26  2 30.20 1 658 
B GLY 27  2 32.79 1 659 
B LYS 28  2 24.89 1 660 
B ALA 29  2 31.70 1 661 
B GLU 30  2 31.38 1 662 
B ALA 31  2 34.27 1 663 
B GLU 32  2 37.47 1 664 
B LYS 33  2 38.11 1 665 
B PRO 34  2 46.35 1 666 
B ARG 35  2 49.10 1 667 
B CYS 36  2 52.99 1 668 
B SER 37  2 39.80 1 669 
B SER 38  2 36.86 1 670 
B THR 39  2 34.40 1 671 
B PRO 40  2 34.15 1 672 
B CYS 41  2 29.14 1 673 
B SER 42  2 29.40 1 674 
B PRO 43  2 28.51 1 675 
B MET 44  2 26.75 1 676 
B ARG 45  2 25.70 1 677 
B ARG 46  2 26.74 1 678 
B THR 47  2 28.75 1 679 
B VAL 48  2 23.82 1 680 
B SER 49  2 25.49 1 681 
B GLY 50  2 28.06 1 682 
B TYR 51  2 18.14 1 683 
B GLN 52  2 23.70 1 684 
B ILE 53  2 21.61 1 685 
B LEU 54  2 23.63 1 686 
B HIS 55  2 23.64 1 687 
B MET 56  2 23.71 1 688 
B ASP 57  2 28.87 1 689 
B SER 58  2 27.96 1 690 
B ASN 59  2 26.05 1 691 
B TYR 60  2 21.56 1 692 
B LEU 61  2 23.05 1 693 
B VAL 62  2 22.11 1 694 
B GLY 63  2 26.15 1 695 
B PHE 64  2 21.76 1 696 
B THR 65  2 28.05 1 697 
B THR 66  2 30.70 1 698 
B GLY 67  2 35.59 1 699 
B GLU 68  2 36.04 1 700 
B GLU 69  2 36.45 1 701 
B LEU 70  2 32.05 1 702 
B LEU 71  2 38.72 1 703 
B LYS 72  2 45.06 1 704 
B LEU 73  2 39.91 1 705 
B ALA 74  2 39.26 1 706 
B GLN 75  2 43.27 1 707 
B LYS 76  2 45.74 1 708 
B CYS 77  2 43.29 1 709 
B THR 78  2 43.99 1 710 
B GLY 79  2 42.13 1 711 
B GLY 80  2 36.66 1 712 
B GLU 81  2 28.98 1 713 
B GLU 82  2 30.82 1 714 
B SER 83  2 29.07 1 715 
B LYS 84  2 22.56 1 716 
B ALA 85  2 28.43 1 717 
B GLU 86  2 27.27 1 718 
B ALA 87  2 29.77 1 719 
B MET 88  2 34.36 1 720 
B PRO 89  2 27.47 1 721 
B SER 90  2 30.32 1 722 
B LEU 91  2 26.07 1 723 
B ARG 92  2 24.35 1 724 
B SER 93  2 29.75 1 725 
B LYS 94  2 24.31 1 726 
B GLN 95  2 23.42 1 727 
B LEU 96  2 28.14 1 728 
B ASP 97  2 25.77 1 729 
B ALA 98  2 22.22 1 730 
B GLY 99  2 23.91 1 731 
B LEU 100 2 18.33 1 732 
B ALA 101 2 24.01 1 733 
B ARG 102 2 16.42 1 734 
B SER 103 2 23.13 1 735 
B SER 104 2 22.37 1 736 
B ARG 105 2 17.05 1 737 
B LEU 106 2 30.11 1 738 
B TYR 107 2 24.10 1 739 
B LYS 108 2 24.56 1 740 
B THR 109 2 30.21 1 741 
B ARG 110 2 21.91 1 742 
B SER 111 2 26.81 1 743 
B ARG 112 2 18.19 1 744 
B TYR 113 2 21.26 1 745 
B TYR 114 2 14.63 1 746 
B GLN 115 2 20.35 1 747 
B PRO 116 2 20.40 1 748 
B TYR 117 2 15.89 1 749 
B GLU 118 2 18.23 1 750 
B ILE 119 2 20.22 1 751 
B PRO 120 2 23.64 1 752 
B ALA 121 2 25.28 1 753 
B VAL 122 2 24.57 1 754 
B ASN 123 2 21.67 1 755 
B GLY 124 2 27.71 1 756 
B ARG 125 2 17.16 1 757 
B ARG 126 2 15.69 1 758 
B ARG 127 2 14.66 1 759 
B ARG 128 2 13.54 1 760 
B ARG 129 2 14.24 1 761 
B MET 130 2 13.32 1 762 
B PRO 131 2 17.91 1 763 
B SER 132 2 17.38 1 764 
B SER 133 2 16.76 1 765 
B GLY 134 2 19.99 1 766 
B ASP 135 2 19.87 1 767 
B LYS 136 2 21.84 1 768 
B CYS 137 2 18.64 1 769 
B THR 138 2 21.51 1 770 
B LYS 139 2 20.75 1 771 
B SER 140 2 26.31 1 772 
B LEU 141 2 25.47 1 773 
B PRO 142 2 27.75 1 774 
B TYR 143 2 22.91 1 775 
B GLU 144 2 28.51 1 776 
B PRO 145 2 28.70 1 777 
B TYR 146 2 25.11 1 778 
B LYS 147 2 23.84 1 779 
B ALA 148 2 27.81 1 780 
B LEU 149 2 25.45 1 781 
B HIS 150 2 25.47 1 782 
B GLY 151 2 35.24 1 783 
B PRO 152 2 33.38 1 784 
B LEU 153 2 31.28 1 785 
B PRO 154 2 35.04 1 786 
B LEU 155 2 31.17 1 787 
B CYS 156 2 31.56 1 788 
B LEU 157 2 36.21 1 789 
B LEU 158 2 36.45 1 790 
B LYS 159 2 34.39 1 791 
B GLY 160 2 42.50 1 792 
B LYS 161 2 35.50 1 793 
B ARG 162 2 30.97 1 794 
B ALA 163 2 38.28 1 795 
B HIS 164 2 35.48 1 796 
B SER 165 2 43.77 1 797 
B LYS 166 2 50.11 1 798 
B SER 167 2 70.89 1 799 
B LEU 168 2 75.59 1 800 
B ASP 169 2 79.82 1 801 
B TYR 170 2 77.99 1 802 
B LEU 171 2 82.69 1 803 
B ASN 172 2 78.34 1 804 
B LEU 173 2 77.25 1 805 
B ASP 174 2 66.83 1 806 
B LYS 175 2 59.39 1 807 
B MET 176 2 57.64 1 808 
B ILE 177 2 49.64 1 809 
B LYS 178 2 41.53 1 810 
B GLU 179 2 41.61 1 811 
B PRO 180 2 45.13 1 812 
B ALA 181 2 45.23 1 813 
B ASP 182 2 49.27 1 814 
B THR 183 2 49.40 1 815 
B GLU 184 2 45.20 1 816 
B VAL 185 2 53.71 1 817 
B LEU 186 2 50.55 1 818 
B GLN 187 2 47.16 1 819 
B TYR 188 2 46.21 1 820 
B GLN 189 2 50.40 1 821 
B LEU 190 2 53.33 1 822 
B GLN 191 2 44.51 1 823 
B HIS 192 2 46.20 1 824 
B LEU 193 2 52.74 1 825 
B THR 194 2 47.21 1 826 
B LEU 195 2 41.66 1 827 
B ARG 196 2 38.31 1 828 
B GLY 197 2 47.55 1 829 
B ASP 198 2 42.69 1 830 
B ARG 199 2 33.94 1 831 
B VAL 200 2 38.65 1 832 
B PHE 201 2 29.75 1 833 
B ALA 202 2 39.65 1 834 
B ARG 203 2 27.64 1 835 
B ASN 204 2 32.90 1 836 
B ASN 205 2 34.85 1 837 
B THR 206 2 19.78 1 838 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n ILE . 5   B 5   
B 6   2 n ASN . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n PRO . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n THR . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n CYS . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n MET . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n HIS . 55  B 55  
B 56  2 n MET . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n PHE . 64  B 64  
B 65  2 n THR . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n CYS . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n PRO . 89  B 89  
B 90  2 n SER . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n ASP . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n GLY . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n ARG . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n TYR . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n ILE . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n VAL . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n ARG . 129 B 129 
B 130 2 n MET . 130 B 130 
B 131 2 n PRO . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n CYS . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n TYR . 146 B 146 
B 147 2 n LYS . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n HIS . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n CYS . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n LYS . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n HIS . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n TYR . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASN . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n MET . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n HIS . 192 B 192 
B 193 2 n LEU . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n ASN . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n THR . 206 B 206 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.167 -8.528  -10.089 1.00 82.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.020 -8.451  -11.027 1.00 89.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.429 -8.192  -12.485 1.00 90.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.572 -7.955  -13.313 1.00 88.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.144 -9.705  -10.917 1.00 85.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.428 -9.800  -9.558  1.00 83.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.471 -8.339  -9.081  1.00 84.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.207 -8.311  -10.363 1.00 79.45 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -26.722 -8.179  -12.806 1.00 91.24 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -27.268 -7.941  -14.158 1.00 92.56 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -26.940 -6.556  -14.763 1.00 94.36 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -27.108 -6.372  -15.962 1.00 91.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -28.791 -8.159  -14.113 1.00 88.90 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -29.522 -7.211  -13.168 1.00 79.59 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -28.949 -6.610  -12.282 1.00 68.57 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -30.818 -7.068  -13.328 1.00 69.77 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -26.465 -5.588  -13.966 1.00 94.30 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -26.024 -4.259  -14.434 1.00 94.57 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -24.553 -4.208  -14.858 1.00 95.54 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -24.073 -3.154  -15.266 1.00 94.24 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -26.320 -3.204  -13.362 1.00 92.72 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -27.832 -2.981  -13.189 1.00 89.75 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -28.105 -1.846  -12.208 1.00 86.22 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -27.731 -2.225  -10.851 1.00 79.74 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -27.021 -1.552  -9.968  1.00 75.75 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -26.606 -0.327  -10.144 1.00 68.38 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -26.720 -2.132  -8.859  1.00 67.47 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -23.844 -5.334  -14.760 1.00 96.32 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -22.416 -5.429  -15.041 1.00 96.54 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -22.125 -6.631  -15.936 1.00 96.69 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -22.601 -7.736  -15.676 1.00 95.15 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -21.640 -5.517  -13.721 1.00 95.90 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -21.879 -4.336  -12.797 1.00 96.26 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -21.302 -3.089  -13.082 1.00 93.72 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -22.706 -4.464  -11.663 1.00 93.84 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -21.532 -1.979  -12.256 1.00 92.91 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -22.945 -3.360  -10.825 1.00 92.98 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -22.354 -2.116  -11.127 1.00 94.10 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -22.575 -1.026  -10.322 1.00 92.59 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -21.323 -6.424  -16.960 1.00 96.82 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -20.721 -7.510  -17.733 1.00 96.72 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -19.367 -7.859  -17.137 1.00 97.13 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -18.669 -6.993  -16.608 1.00 96.00 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -20.585 -7.161  -19.221 1.00 95.20 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -19.859 -5.977  -19.395 1.00 83.10 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -21.951 -6.965  -19.871 1.00 81.43 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -18.983 -9.137  -17.216 1.00 97.15 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -17.652 -9.576  -16.790 1.00 97.02 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -16.810 -9.852  -18.023 1.00 97.48 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -17.264 -10.545 -18.930 1.00 96.26 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -17.712 -10.806 -15.881 1.00 95.07 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -18.775 -10.733 -14.958 1.00 86.03 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -16.436 -10.918 -15.058 1.00 83.59 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -15.595 -9.325  -18.061 1.00 97.08 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -14.694 -9.407  -19.218 1.00 97.26 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -13.683 -10.535 -19.018 1.00 97.50 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -13.570 -11.429 -19.850 1.00 96.28 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -14.010 -8.042  -19.476 1.00 96.61 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -15.064 -6.945  -19.762 1.00 94.68 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -13.008 -8.154  -20.637 1.00 93.77 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -14.485 -5.527  -19.856 1.00 92.34 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -12.944 -10.522 -17.899 1.00 97.55 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -11.983 -11.567 -17.532 1.00 97.26 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -11.668 -11.556 -16.036 1.00 97.47 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -11.898 -10.566 -15.354 1.00 96.43 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -10.692 -11.432 -18.351 1.00 95.44 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -9.906  -10.141 -18.094 1.00 91.00 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -8.610  -10.186 -18.900 1.00 89.24 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -7.796  -8.982  -18.753 1.00 80.94 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -6.553  -8.854  -19.182 1.00 75.40 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -5.901  -9.832  -19.738 1.00 68.63 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -5.928  -7.733  -19.068 1.00 69.06 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -11.062 -12.647 -15.568 1.00 97.01 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -10.478 -12.675 -14.233 1.00 96.84 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -9.143  -11.919 -14.225 1.00 96.23 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -8.299  -12.135 -15.086 1.00 94.20 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -10.353 -14.133 -13.768 1.00 95.88 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -9.867  -14.236 -12.316 1.00 92.32 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -10.039 -15.636 -11.723 1.00 90.26 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -10.877 -16.416 -12.131 1.00 83.96 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -9.275  -15.986 -10.712 1.00 79.91 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -8.968  -11.039 -13.246 1.00 94.92 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -7.742  -10.274 -13.013 1.00 93.03 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -6.830  -10.974 -12.014 1.00 91.23 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -5.615  -10.998 -12.194 1.00 86.17 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -8.114  -8.875  -12.494 1.00 92.46 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -8.834  -7.975  -13.513 1.00 92.55 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -9.176  -6.623  -12.876 1.00 90.21 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -7.959  -7.736  -14.739 1.00 90.32 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -7.411  -11.562 -10.967 1.00 92.43 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -6.661  -12.251 -9.937  1.00 91.65 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -7.537  -13.119 -9.051  1.00 93.21 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -8.762  -13.003 -9.047  1.00 92.11 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -6.878  -13.997 -8.291  1.00 89.37 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -7.504  -14.816 -7.263  1.00 88.44 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -6.644  -14.782 -5.998  1.00 85.83 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -5.419  -14.845 -6.061  1.00 76.34 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -7.737  -16.242 -7.783  1.00 85.28 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -8.597  -17.066 -6.818  1.00 78.60 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -9.394  -16.477 -6.057  1.00 71.06 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -8.488  -18.305 -6.776  1.00 71.35 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -7.286  -14.646 -4.847  1.00 86.77 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -6.651  -14.579 -3.543  1.00 84.78 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -7.408  -15.407 -2.517  1.00 86.67 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -8.416  -16.047 -2.826  1.00 84.01 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -6.946  -15.408 -1.266  1.00 81.89 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -7.577  -16.231 -0.222  1.00 82.69 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -9.024  -15.820 0.045   1.00 85.08 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -9.900  -16.678 0.154   1.00 82.56 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -6.788  -16.187 1.092   1.00 78.91 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -5.407  -16.172 0.850   1.00 70.78 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -7.123  -17.426 1.923   1.00 69.08 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -9.294  -14.514 0.085   1.00 85.92 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -10.639 -13.993 0.350   1.00 87.15 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -11.598 -14.098 -0.836  1.00 90.20 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -12.813 -14.196 -0.645  1.00 87.74 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -10.534 -12.532 0.780   1.00 81.37 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -9.869  -12.329 2.117   1.00 72.01 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -10.448 -12.870 3.282   1.00 64.55 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -8.693  -11.572 2.214   1.00 62.74 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -9.865  -12.643 4.541   1.00 56.36 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -8.102  -11.336 3.468   1.00 56.65 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -8.697  -11.868 4.632   1.00 55.48 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -8.135  -11.618 5.854   1.00 52.57 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -11.084 -14.053 -2.061  1.00 92.18 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -11.923 -14.001 -3.243  1.00 93.32 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -11.161 -13.775 -4.535  1.00 94.49 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -9.937  -13.696 -4.549  1.00 92.31 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -11.914 -13.685 -5.618  1.00 95.20 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -11.398 -13.378 -6.946  1.00 95.81 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -11.721 -11.942 -7.335  1.00 96.38 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -12.725 -11.377 -6.899  1.00 95.37 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -11.924 -14.377 -7.978  1.00 94.26 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -13.337 -14.419 -7.987  1.00 86.09 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -10.872 -11.359 -8.175  1.00 96.18 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -11.099 -10.045 -8.776  1.00 96.06 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -11.290 -10.223 -10.273 1.00 96.46 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -10.508 -10.897 -10.939 1.00 95.70 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -9.983  -9.043  -8.449  1.00 95.05 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -10.337 -7.648  -8.985  1.00 91.60 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -9.777  -8.924  -6.937  1.00 92.22 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -12.348 -9.628  -10.796 1.00 96.86 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -12.763 -9.707  -12.187 1.00 96.98 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -12.769 -8.302  -12.787 1.00 97.33 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -13.256 -7.366  -12.158 1.00 96.80 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -14.158 -10.354 -12.279 1.00 96.36 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -14.317 -11.698 -11.538 1.00 93.36 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -15.790 -12.053 -11.400 1.00 86.51 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -13.619 -12.833 -12.276 1.00 86.05 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -12.265 -8.179  -14.009 1.00 96.76 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -12.525 -6.998  -14.818 1.00 97.13 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -13.958 -7.079  -15.335 1.00 97.46 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -14.359 -8.099  -15.895 1.00 96.94 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -11.513 -6.924  -15.966 1.00 96.67 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -11.723 -5.727  -16.917 1.00 96.29 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -11.534 -4.385  -16.220 1.00 93.76 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -10.732 -5.813  -18.077 1.00 93.38 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -14.703 -6.001  -15.179 1.00 97.49 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -16.044 -5.866  -15.706 1.00 97.54 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -16.294 -4.497  -16.328 1.00 97.94 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -15.427 -3.621  -16.338 1.00 97.33 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -17.507 -4.329  -16.835 1.00 97.85 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -17.989 -3.066  -17.385 1.00 97.90 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -19.408 -2.795  -16.891 1.00 97.75 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -20.236 -3.703  -16.852 1.00 96.83 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -17.871 -3.114  -18.918 1.00 97.17 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -18.239 -1.790  -19.591 1.00 93.35 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -18.037 -1.850  -21.109 1.00 92.92 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -16.604 -1.796  -21.484 1.00 87.38 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -16.126 -1.905  -22.713 1.00 84.33 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -16.902 -2.135  -23.729 1.00 74.11 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -14.856 -1.762  -22.950 1.00 77.20 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -19.680 -1.562  -16.528 1.00 96.98 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -21.043 -1.105  -16.267 1.00 96.89 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -21.818 -1.070  -17.579 1.00 97.23 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -21.351 -0.482  -18.549 1.00 96.59 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -21.017 0.282   -15.627 1.00 95.93 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -22.337 0.760   -15.447 1.00 93.52 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -22.995 -1.695  -17.616 1.00 96.52 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -23.884 -1.639  -18.785 1.00 96.53 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -24.476 -0.235  -18.942 1.00 96.42 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -24.707 0.212   -20.057 1.00 94.70 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -24.982 -2.723  -18.668 1.00 95.71 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -24.342 -4.133  -18.676 1.00 92.55 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -26.018 -2.608  -19.794 1.00 92.43 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -25.323 -5.278  -18.379 1.00 88.20 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -24.718 0.453   -17.831 1.00 95.90 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -25.341 1.780   -17.808 1.00 95.15 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -24.384 2.880   -18.292 1.00 95.48 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -24.758 3.681   -19.141 1.00 92.61 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -25.843 2.048   -16.376 1.00 92.37 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -26.663 3.338   -16.207 1.00 76.69 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -27.167 3.547   -14.758 1.00 69.78 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -27.880 4.543   -14.509 1.00 63.17 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -26.854 2.721   -13.867 1.00 63.79 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -23.145 2.905   -17.775 1.00 94.55 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -22.180 3.973   -18.076 1.00 94.38 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -21.107 3.597   -19.098 1.00 95.18 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -20.352 4.460   -19.534 1.00 92.64 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -21.519 4.462   -16.788 1.00 92.38 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -20.730 3.447   -16.195 1.00 88.84 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -20.963 2.315   -19.433 1.00 96.08 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -19.850 1.805   -20.240 1.00 96.53 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -18.493 1.778   -19.524 1.00 97.10 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -17.511 1.293   -20.092 1.00 95.42 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -18.409 2.262   -18.279 1.00 96.88 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -17.170 2.378   -17.514 1.00 96.47 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -16.594 1.013   -17.132 1.00 96.96 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -17.321 0.095   -16.746 1.00 95.72 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -17.436 3.233   -16.271 1.00 93.44 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -16.147 3.683   -15.576 1.00 80.60 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -16.411 4.372   -14.234 1.00 80.16 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -15.443 4.675   -13.511 1.00 71.76 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -17.587 4.515   -13.821 1.00 75.16 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -15.266 0.881   -17.204 1.00 97.20 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -14.555 -0.286  -16.692 1.00 97.16 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -14.557 -0.278  -15.162 1.00 97.16 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -14.336 0.746   -14.520 1.00 96.17 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -13.121 -0.343  -17.240 1.00 96.63 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -13.004 -0.582  -18.757 1.00 95.46 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -11.531 -0.567  -19.167 1.00 92.72 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -13.596 -1.927  -19.183 1.00 92.16 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -14.775 -1.460  -14.581 1.00 97.41 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -14.856 -1.670  -13.137 1.00 97.27 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -14.095 -2.930  -12.729 1.00 97.59 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -13.955 -3.872  -13.510 1.00 97.15 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -16.324 -1.739  -12.667 1.00 96.02 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -17.135 -2.781  -13.465 1.00 91.68 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -16.996 -0.354  -12.750 1.00 89.57 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -18.323 -3.332  -12.699 1.00 86.37 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -13.646 -2.979  -11.477 1.00 97.47 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -13.101 -4.179  -10.860 1.00 97.15 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -14.139 -4.780  -9.905  1.00 97.17 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -14.588 -4.134  -8.964  1.00 96.51 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -11.778 -3.834  -10.175 1.00 96.57 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -14.515 -6.041  -10.133 1.00 97.21 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -15.493 -6.773  -9.329  1.00 97.20 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -14.742 -7.742  -8.420  1.00 96.99 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -14.249 -8.767  -8.888  1.00 96.13 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -16.517 -7.510  -10.221 1.00 96.96 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -17.173 -6.572  -11.258 1.00 95.84 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -17.570 -8.203  -9.337  1.00 96.02 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -18.111 -7.269  -12.246 1.00 93.63 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -14.681 -7.471  -7.114  1.00 96.81 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -14.143 -8.397  -6.107  1.00 96.41 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -15.268 -9.309  -5.625  1.00 96.28 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -16.159 -8.868  -4.911  1.00 95.80 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -13.463 -7.592  -4.984  1.00 95.70 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -12.818 -8.436  -3.861  1.00 93.08 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -12.182 -7.493  -2.815  1.00 90.25 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -11.512 -8.208  -1.635  1.00 84.95 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -10.949 -7.238  -0.650  1.00 79.67 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -15.221 -10.593 -6.002  1.00 96.52 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -16.161 -11.628 -5.558  1.00 96.64 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -15.577 -12.362 -4.358  1.00 96.27 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -14.558 -13.031 -4.494  1.00 95.34 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -16.481 -12.576 -6.723  1.00 96.35 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -17.434 -13.707 -6.306  1.00 94.80 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -17.760 -14.638 -7.482  1.00 92.77 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -18.714 -15.738 -7.013  1.00 87.38 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -19.194 -16.592 -8.131  1.00 80.90 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -16.233 -12.298 -3.203  1.00 96.17 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -15.808 -13.016 -2.004  1.00 96.02 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -16.042 -14.526 -2.153  1.00 96.24 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -17.094 -14.950 -2.631  1.00 95.44 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -16.533 -12.460 -0.772  1.00 95.33 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -16.275 -10.963 -0.540  1.00 92.74 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -14.534 -10.490 -0.322  1.00 88.89 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -14.203 -11.148 1.324   1.00 80.19 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -15.077 -15.358 -1.705  1.00 95.71 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -15.227 -16.830 -1.682  1.00 95.38 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -16.249 -17.279 -0.641  1.00 95.62 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -17.041 -18.183 -0.894  1.00 93.66 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -13.871 -17.515 -1.418  1.00 93.66 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -12.974 -17.487 -2.664  1.00 85.85 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -11.605 -18.152 -2.472  1.00 82.68 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -10.853 -18.022 -3.803  1.00 75.62 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -9.420  -18.392 -3.777  1.00 67.97 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -16.237 -16.646 0.522   1.00 95.56 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -17.188 -16.909 1.601   1.00 95.28 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -18.593 -16.480 1.180   1.00 95.97 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -18.762 -15.420 0.590   1.00 94.88 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -16.715 -16.200 2.880   1.00 92.58 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -17.621 -16.531 4.078   1.00 86.43 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -17.167 -15.831 5.355   1.00 83.44 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -18.155 -16.056 6.412   1.00 77.98 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -18.430 -15.279 7.438   1.00 73.65 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -17.679 -14.271 7.792   1.00 69.22 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -19.504 -15.495 8.113   1.00 65.81 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -19.600 -17.290 1.549   1.00 95.77 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -21.012 -16.911 1.435   1.00 96.01 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -21.443 -16.046 2.620   1.00 96.19 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -20.967 -16.234 3.740   1.00 94.65 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -21.906 -18.148 1.301   1.00 94.91 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -21.716 -18.868 -0.041  1.00 91.34 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -22.798 -19.934 -0.215  1.00 84.07 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -22.721 -20.597 -1.588  1.00 78.75 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -23.894 -21.466 -1.827  1.00 69.25 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? -22.357 -15.125 2.354   1.00 95.84 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? -22.936 -14.207 3.330   1.00 95.86 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? -24.456 -14.346 3.301   1.00 95.62 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? -25.095 -14.028 2.301   1.00 93.23 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? -22.502 -12.775 3.018   1.00 95.00 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? -21.039 -12.503 3.288   1.00 95.37 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? -20.636 -11.947 4.515   1.00 92.96 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? -20.069 -12.829 2.327   1.00 92.83 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? -19.281 -11.715 4.777   1.00 91.88 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? -18.708 -12.604 2.587   1.00 91.65 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? -18.314 -12.045 3.814   1.00 92.85 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -25.033 -14.808 4.408   1.00 95.26 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -26.466 -15.114 4.503   1.00 95.02 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -27.307 -13.959 5.059   1.00 94.94 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -28.535 -14.038 5.066   1.00 92.24 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -26.638 -16.394 5.323   1.00 93.87 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -25.913 -17.585 4.731   1.00 93.38 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -26.422 -18.221 3.581   1.00 88.64 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -24.715 -18.056 5.305   1.00 88.41 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -25.756 -19.320 3.021   1.00 87.40 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -24.039 -19.156 4.750   1.00 86.61 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -24.568 -19.789 3.609   1.00 88.99 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -23.917 -20.872 3.061   1.00 87.08 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -26.673 -12.871 5.503   1.00 93.59 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -27.371 -11.662 5.936   1.00 93.98 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -26.703 -10.399 5.401   1.00 94.56 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -25.481 -10.312 5.274   1.00 93.43 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -27.518 -11.623 7.463   1.00 91.89 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -26.308 -11.265 8.097   1.00 84.26 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? -27.520 -9.390  5.108   1.00 94.44 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? -27.038 -8.074  4.693   1.00 94.57 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? -26.337 -7.341  5.832   1.00 94.69 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? -25.336 -6.664  5.620   1.00 92.86 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? -28.211 -7.257  4.171   1.00 93.12 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? -27.823 -5.937  3.587   1.00 93.98 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? -28.325 -4.734  3.945   1.00 92.14 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? -26.874 -5.680  2.503   1.00 94.16 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? -27.783 -3.746  3.141   1.00 90.83 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? -26.895 -4.286  2.242   1.00 92.50 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? -26.037 -6.494  1.711   1.00 91.89 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? -26.113 -3.715  1.209   1.00 91.14 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? -25.252 -5.924  0.692   1.00 89.61 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? -25.297 -4.552  0.444   1.00 89.57 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -26.810 -7.531  7.060   1.00 95.13 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -26.210 -6.950  8.258   1.00 94.91 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -24.759 -7.400  8.448   1.00 94.56 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -23.879 -6.581  8.717   1.00 93.35 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -27.066 -7.340  9.463   1.00 94.53 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -26.616 -6.607  10.725  1.00 82.22 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -27.379 -7.033  11.976  1.00 70.80 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -27.046 -6.471  13.042  1.00 63.02 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -28.242 -7.931  11.865  1.00 63.90 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -24.467 -8.694  8.228   1.00 95.28 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -23.095 -9.198  8.268   1.00 94.55 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -22.214 -8.513  7.214   1.00 94.48 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -21.090 -8.112  7.516   1.00 92.94 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -23.091 -10.722 8.098   1.00 93.28 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -21.688 -11.297 8.326   1.00 83.00 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -21.587 -12.812 8.173   1.00 78.34 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -20.578 -13.375 8.674   1.00 72.67 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -22.436 -13.439 7.510   1.00 75.99 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? -22.734 -8.313  6.004   1.00 94.89 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? -22.024 -7.600  4.942   1.00 94.40 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? -21.714 -6.148  5.333   1.00 94.40 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? -20.584 -5.696  5.183   1.00 93.78 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? -22.840 -7.642  3.643   1.00 93.91 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? -23.122 -9.353  3.100   1.00 92.23 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -22.694 -5.433  5.892   1.00 94.64 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -22.527 -4.037  6.326   1.00 94.27 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -21.611 -3.883  7.546   1.00 94.23 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -21.077 -2.796  7.793   1.00 93.00 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -23.898 -3.417  6.607   1.00 93.81 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -24.763 -3.230  5.355   1.00 91.30 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -24.037 -2.155  4.077   1.00 87.70 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -23.317 -3.383  2.970   1.00 76.85 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -21.392 -4.962  8.299   1.00 94.07 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -20.480 -5.004  9.436   1.00 93.54 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -19.023 -5.317  9.076   1.00 93.39 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -18.155 -5.198  9.946   1.00 91.86 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -21.065 -5.937  10.503  1.00 92.94 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -22.101 -5.222  11.352  1.00 87.51 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -21.901 -4.081  11.749  1.00 79.50 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -23.179 -5.883  11.702  1.00 76.27 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -18.723 -5.662  7.821   1.00 94.20 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -17.353 -5.895  7.365   1.00 93.82 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -16.508 -4.625  7.487   1.00 93.81 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -16.958 -3.525  7.183   1.00 92.81 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -17.343 -6.408  5.919   1.00 93.19 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -17.950 -7.809  5.732   1.00 91.21 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -17.998 -8.136  4.242   1.00 87.86 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -17.136 -8.893  6.438   1.00 87.53 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -15.241 -4.793  7.896   1.00 93.07 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -14.295 -3.677  8.059   1.00 91.98 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -14.109 -2.891  6.765   1.00 92.76 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -14.158 -1.666  6.795   1.00 91.87 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -12.930 -4.181  8.546   1.00 89.58 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -12.970 -4.699  9.987   1.00 83.56 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -11.569 -5.140  10.410  1.00 78.77 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -11.558 -5.697  11.775  1.00 74.05 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -10.603 -6.459  12.288  1.00 68.82 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -9.517  -6.741  11.623  1.00 62.44 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -10.733 -6.951  13.485  1.00 64.41 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -13.946 -3.595  5.663   1.00 91.97 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -13.777 -3.002  4.338   1.00 92.99 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -14.967 -2.108  3.966   1.00 93.81 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -14.783 -0.962  3.572   1.00 92.83 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -13.556 -4.147  3.330   1.00 91.76 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -13.075 -3.673  1.950   1.00 86.38 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -12.572 -4.834  1.057   1.00 87.32 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -11.942 -4.578  0.012   1.00 79.19 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -12.770 -6.027  1.395   1.00 81.69 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -16.194 -2.576  4.201   1.00 94.74 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -17.413 -1.790  3.944   1.00 94.67 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -17.499 -0.584  4.877   1.00 94.90 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -17.731 0.531   4.414   1.00 94.24 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -18.682 -2.653  4.064   1.00 94.26 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -19.948 -1.832  3.790   1.00 91.23 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -18.661 -3.817  3.070   1.00 91.64 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -17.277 -0.774  6.187   1.00 94.39 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -17.333 0.321   7.171   1.00 93.48 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -16.313 1.422   6.890   1.00 93.65 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -16.644 2.596   7.041   1.00 92.67 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -17.123 -0.223  8.592   1.00 92.69 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -18.379 -0.936  9.105   1.00 89.41 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -18.161 -1.478  10.524  1.00 84.74 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -19.501 -2.009  11.019  1.00 77.98 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -19.411 -2.737  12.302  1.00 70.89 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -15.107 1.041   6.492   1.00 94.14 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -14.045 1.983   6.142   1.00 93.84 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -14.371 2.717   4.843   1.00 94.27 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -14.493 3.938   4.845   1.00 93.36 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -12.697 1.263   6.038   1.00 92.59 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -12.402 0.581   7.242   1.00 84.48 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -14.608 1.989   3.756   1.00 93.82 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -14.797 2.590   2.433   1.00 93.53 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -16.099 3.393   2.288   1.00 93.08 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -16.160 4.298   1.463   1.00 91.89 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -14.684 1.506   1.357   1.00 93.41 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -13.258 0.946   1.183   1.00 91.89 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -13.285 -0.242  0.223   1.00 88.20 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -12.305 1.998   0.605   1.00 88.67 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -17.110 3.142   3.129   1.00 94.46 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -18.290 4.019   3.222   1.00 93.33 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -17.962 5.421   3.745   1.00 92.78 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -18.726 6.341   3.473   1.00 91.11 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -19.358 3.391   4.129   1.00 92.52 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -20.168 2.301   3.413   1.00 85.58 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -21.235 1.685   4.325   1.00 83.32 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -22.370 2.692   4.593   1.00 76.18 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -23.520 2.076   5.293   1.00 70.20 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -16.893 5.565   4.536   1.00 94.35 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -16.471 6.832   5.154   1.00 93.41 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -15.298 7.494   4.432   1.00 93.48 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -15.049 8.674   4.643   1.00 90.94 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -16.105 6.595   6.628   1.00 91.96 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -17.291 6.170   7.518   1.00 87.46 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -16.797 5.994   8.962   1.00 80.96 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -17.907 5.587   9.934   1.00 74.78 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -17.381 5.394   11.313  1.00 65.66 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -14.564 6.733   3.626   1.00 94.49 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -13.325 7.167   2.996   1.00 94.41 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -13.558 7.427   1.508   1.00 93.89 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -13.464 6.517   0.690   1.00 92.10 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -12.231 6.117   3.247   1.00 94.74 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -11.844 5.908   4.725   1.00 94.57 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -10.831 4.770   4.834   1.00 92.88 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -11.236 7.158   5.365   1.00 92.91 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -13.841 8.686   1.165   1.00 94.28 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -13.900 9.145   -0.221  1.00 93.58 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -12.790 10.171  -0.463  1.00 94.18 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -12.843 11.275  0.066   1.00 92.33 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -15.287 9.712   -0.533  1.00 91.13 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -15.392 10.076  -2.003  1.00 81.55 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? -14.931 9.360   -2.873  1.00 72.42 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -16.003 11.191  -2.325  1.00 72.11 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -11.771 9.786   -1.218  1.00 94.27 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -10.613 10.620  -1.515  1.00 95.25 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -9.968  10.167  -2.822  1.00 95.47 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -9.963  8.977   -3.130  1.00 94.77 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -9.620  10.511  -0.355  1.00 95.47 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -8.416  11.396  -0.501  1.00 95.84 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -7.179  11.018  -0.966  1.00 92.30 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -8.329  12.730  -0.189  1.00 91.62 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -6.374  12.097  -0.931  1.00 92.24 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -7.040  13.152  -0.461  1.00 92.82 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -9.371  11.083  -3.572  1.00 93.55 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -8.782  10.762  -4.873  1.00 93.94 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -7.625  9.746   -4.810  1.00 95.03 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -7.400  9.027   -5.782  1.00 93.39 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -8.343  12.062  -5.529  1.00 92.74 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -6.922  9.617   -3.668  1.00 95.76 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -5.887  8.598   -3.435  1.00 96.69 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -6.360  7.413   -2.579  1.00 97.08 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -5.542  6.697   -2.004  1.00 96.81 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -4.615  9.239   -2.867  1.00 96.91 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -4.058  10.350  -3.721  1.00 96.36 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -3.940  11.466  -3.267  1.00 90.25 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -3.714  10.086  -4.963  1.00 90.83 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -7.667  7.172   -2.492  1.00 96.44 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -8.259  5.971   -1.894  1.00 96.76 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -9.137  5.311   -2.946  1.00 96.57 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -9.920  5.991   -3.604  1.00 95.50 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -9.056  6.306   -0.621  1.00 96.60 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -9.730  5.064   -0.033  1.00 95.28 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -8.140  6.892   0.464   1.00 95.12 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -9.013  3.987   -3.120  1.00 97.22 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -9.801  3.266   -4.123  1.00 96.83 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -11.293 3.482   -3.892  1.00 96.43 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -11.800 3.318   -2.776  1.00 95.57 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -9.431  1.776   -4.191  1.00 96.02 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -9.923  0.960   -2.986  1.00 90.40 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -9.968  1.147   -5.477  1.00 91.37 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -12.012 3.860   -4.939  1.00 96.22 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -13.436 4.141   -4.840  1.00 95.92 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -14.234 2.844   -4.857  1.00 96.12 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -14.250 2.129   -5.858  1.00 95.37 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -13.841 5.113   -5.948  1.00 94.69 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -15.242 5.682   -5.705  1.00 86.32 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? -15.626 6.646   -6.822  1.00 78.07 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? -16.951 7.314   -6.486  1.00 70.22 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? -17.582 7.928   -7.675  1.00 61.10 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -14.927 2.554   -3.762  1.00 95.49 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -15.975 1.541   -3.721  1.00 95.49 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -17.260 2.162   -4.271  1.00 95.40 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -17.853 3.026   -3.633  1.00 94.25 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -16.134 1.024   -2.285  1.00 95.26 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -17.247 -0.030  -2.114  1.00 95.35 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -16.997 -1.289  -2.941  1.00 93.07 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -17.334 -0.451  -0.645  1.00 92.90 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? -17.688 1.704   -5.442  1.00 95.42 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? -18.892 2.200   -6.120  1.00 95.25 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? -20.149 1.549   -5.574  1.00 95.34 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? -21.147 2.215   -5.306  1.00 94.21 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? -18.776 1.953   -7.629  1.00 95.20 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? -17.603 2.714   -8.251  1.00 93.89 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -17.639 2.617   -9.773  1.00 91.76 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -16.623 3.586   -10.371 1.00 87.06 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -17.221 4.421   -11.424 1.00 80.45 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -20.095 0.224   -5.400  1.00 95.30 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -21.262 -0.536  -4.982  1.00 95.58 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -20.887 -1.801  -4.210  1.00 96.01 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -19.855 -2.423  -4.448  1.00 95.16 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -22.111 -0.830  -6.230  1.00 94.04 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -23.503 -1.345  -5.890  1.00 87.91 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -24.464 -1.281  -7.077  1.00 90.28 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -25.685 -1.207  -6.836  1.00 83.05 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -24.047 -1.311  -8.251  1.00 84.82 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -21.752 -2.206  -3.285  1.00 95.79 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -21.736 -3.517  -2.632  1.00 95.79 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -22.995 -4.250  -3.055  1.00 96.02 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -24.080 -3.680  -2.963  1.00 95.16 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -21.661 -3.397  -1.104  1.00 95.31 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -21.478 -4.767  -0.448  1.00 92.37 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -20.505 -2.499  -0.650  1.00 92.82 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -22.872 -5.505  -3.499  1.00 95.95 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -23.992 -6.333  -3.947  1.00 95.76 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -23.922 -7.685  -3.250  1.00 95.60 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -22.900 -8.363  -3.322  1.00 95.00 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -23.999 -6.496  -5.489  1.00 95.23 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -24.010 -5.125  -6.206  1.00 93.54 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -25.193 -7.356  -5.936  1.00 93.81 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -23.922 -5.201  -7.733  1.00 92.25 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -25.007 -8.115  -2.618  1.00 95.51 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -25.200 -9.491  -2.163  1.00 95.34 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -26.249 -10.144 -3.040  1.00 95.02 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -27.405 -9.745  -3.016  1.00 94.22 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -25.579 -9.509  -0.677  1.00 94.54 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -25.568 -10.943 -0.109  1.00 93.41 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -25.972 -10.963 1.362   1.00 92.62 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -27.404 -10.698 1.529   1.00 90.63 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -28.377 -11.573 1.748   1.00 91.26 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -28.149 -12.847 1.912   1.00 83.21 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -29.604 -11.166 1.805   1.00 85.44 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -25.851 -11.156 -3.816  1.00 95.39 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -26.720 -11.874 -4.745  1.00 95.38 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -26.467 -13.378 -4.636  1.00 95.25 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -25.326 -13.823 -4.759  1.00 93.85 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -26.485 -11.354 -6.173  1.00 93.87 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -27.465 -11.947 -7.188  1.00 90.50 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -27.272 -11.400 -8.611  1.00 91.24 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -27.735 -12.064 -9.559  1.00 84.84 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -26.666 -10.312 -8.775  1.00 86.00 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? -27.512 -14.181 -4.392  1.00 95.20 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? -27.423 -15.629 -4.164  1.00 94.92 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? -26.391 -16.002 -3.081  1.00 95.18 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? -25.553 -16.886 -3.271  1.00 92.46 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? -27.192 -16.349 -5.507  1.00 93.29 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? -28.327 -16.132 -6.485  1.00 89.25 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? -29.493 -16.203 -6.143  1.00 79.49 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -28.022 -15.876 -7.735  1.00 78.35 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -26.415 -15.287 -1.976  1.00 94.72 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -25.487 -15.393 -0.841  1.00 94.97 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -24.009 -15.121 -1.182  1.00 95.40 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -23.125 -15.316 -0.343  1.00 93.66 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -25.683 -16.719 -0.093  1.00 93.91 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -27.148 -16.987 0.256   1.00 91.92 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -27.839 -16.016 0.652   1.00 86.69 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -27.565 -18.155 0.113   1.00 86.70 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? -23.706 -14.663 -2.389  1.00 95.62 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? -22.386 -14.187 -2.776  1.00 95.73 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? -22.290 -12.675 -2.597  1.00 96.07 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? -23.162 -11.927 -3.030  1.00 94.74 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? -22.062 -14.612 -4.205  1.00 94.53 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? -21.783 -16.083 -4.322  1.00 92.38 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? -20.648 -16.722 -3.875  1.00 79.89 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? -22.592 -17.052 -4.861  1.00 79.54 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -20.768 -18.032 -4.147  1.00 81.38 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -21.932 -18.276 -4.746  1.00 82.46 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? -21.182 -12.235 -1.987  1.00 96.15 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? -20.881 -10.820 -1.828  1.00 96.42 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? -19.934 -10.349 -2.933  1.00 96.71 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? -18.888 -10.957 -3.164  1.00 95.89 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? -20.313 -10.589 -0.421  1.00 95.61 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? -19.997 -9.123  -0.094  1.00 94.58 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? -21.246 -8.242  -0.135  1.00 92.13 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? -19.412 -9.042  1.314   1.00 92.27 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -20.297 -9.249  -3.571  1.00 96.83 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -19.530 -8.572  -4.604  1.00 96.83 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -19.277 -7.123  -4.196  1.00 96.79 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -20.197 -6.413  -3.789  1.00 96.25 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -20.276 -8.633  -5.939  1.00 96.61 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -20.661 -10.023 -6.405  1.00 96.60 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -19.837 -10.732 -7.296  1.00 94.40 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -21.866 -10.608 -5.967  1.00 94.50 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -20.209 -12.007 -7.749  1.00 94.00 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -22.245 -11.888 -6.410  1.00 93.82 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -21.414 -12.581 -7.305  1.00 94.87 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -21.784 -13.826 -7.748  1.00 93.78 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -18.033 -6.683  -4.346  1.00 96.67 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -17.660 -5.277  -4.279  1.00 96.59 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -17.368 -4.778  -5.689  1.00 96.75 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -16.558 -5.380  -6.391  1.00 96.00 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -16.436 -5.105  -3.383  1.00 96.01 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -16.618 -5.583  -1.961  1.00 95.66 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -17.363 -4.811  -1.062  1.00 91.90 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -16.008 -6.765  -1.518  1.00 91.10 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -17.488 -5.204  0.279   1.00 89.96 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -16.127 -7.163  -0.176  1.00 89.23 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -16.865 -6.376  0.726   1.00 91.29 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -17.998 -3.696  -6.078  1.00 96.70 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -17.755 -3.012  -7.343  1.00 96.72 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -16.849 -1.819  -7.048  1.00 96.55 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -17.278 -0.848  -6.429  1.00 95.98 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -19.073 -2.581  -8.014  1.00 96.55 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -20.158 -3.690  -8.058  1.00 94.79 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -18.784 -2.048  -9.417  1.00 95.63 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -19.739 -4.992  -8.735  1.00 90.85 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? -15.592 -1.911  -7.476  1.00 97.12 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? -14.613 -0.837  -7.391  1.00 97.04 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -14.460 -0.135  -8.738  1.00 97.06 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? -14.761 -0.700  -9.794  1.00 96.60 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? -13.280 -1.399  -6.899  1.00 96.80 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? -13.314 -1.913  -5.475  1.00 96.74 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -13.267 -1.004  -4.404  1.00 94.88 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? -13.371 -3.289  -5.210  1.00 94.73 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -13.265 -1.464  -3.077  1.00 94.18 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? -13.367 -3.757  -3.882  1.00 93.87 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -13.314 -2.843  -2.815  1.00 94.66 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -13.931 1.088   -8.712  1.00 96.28 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -13.348 1.657   -9.922  1.00 96.04 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -12.209 0.760   -10.432 1.00 96.42 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -11.515 0.098   -9.655  1.00 95.72 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -12.880 3.098   -9.679  1.00 94.27 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -11.649 3.178   -8.764  1.00 91.97 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -11.293 4.611   -8.386  1.00 93.31 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -10.907 4.833   -7.217  1.00 88.52 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -11.353 5.530   -9.226  1.00 90.07 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -12.025 0.718   -11.740 1.00 96.34 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -10.930 -0.028  -12.335 1.00 96.57 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -9.640  0.793   -12.283 1.00 96.60 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? -9.607  1.949   -12.686 1.00 95.67 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? -11.302 -0.439  -13.760 1.00 96.20 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -10.143 -1.037  -14.522 1.00 95.88 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -9.544  -0.308  -15.565 1.00 93.28 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -9.599  -2.276  -14.137 1.00 93.26 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -8.412  -0.805  -16.215 1.00 92.51 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -8.457  -2.777  -14.778 1.00 92.11 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -7.863  -2.031  -15.813 1.00 92.86 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -6.730  -2.489  -16.417 1.00 91.22 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -8.568  0.148   -11.816 1.00 96.34 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? -7.206  0.664   -11.863 1.00 96.05 82  A 1 
ATOM 680  C C   . MET A 1 82  ? -6.355  -0.291  -12.697 1.00 95.56 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -6.517  -1.505  -12.598 1.00 94.45 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? -6.658  0.818   -10.442 1.00 95.91 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? -7.405  1.890   -9.629  1.00 94.69 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -7.215  3.599   -10.219 1.00 94.63 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -5.460  3.874   -9.889  1.00 90.19 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -5.474  0.244   -13.530 1.00 95.56 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -4.729  -0.499  -14.555 1.00 94.90 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -3.845  -1.603  -13.970 1.00 94.72 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -3.823  -2.722  -14.479 1.00 92.82 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -3.900  0.516   -15.358 1.00 93.23 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -3.167  -0.099  -16.554 1.00 86.84 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -2.219  0.926   -17.185 1.00 82.79 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -1.310  0.248   -18.213 1.00 75.23 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -0.022  0.966   -18.384 1.00 66.53 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? -3.106  -1.272  -12.911 1.00 95.30 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? -2.056  -2.108  -12.325 1.00 95.25 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? -1.868  -1.744  -10.843 1.00 96.04 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? -2.507  -0.826  -10.325 1.00 95.36 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? -0.772  -1.928  -13.162 1.00 92.57 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? -0.148  -0.523  -13.126 1.00 87.33 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 0.643   -0.142  -14.391 1.00 88.82 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 1.055   1.038   -14.485 1.00 81.79 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 0.719   -0.945  -15.338 1.00 84.34 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -1.022  -2.489  -10.133 1.00 96.05 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -0.571  -2.096  -8.800  1.00 95.80 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? 0.888   -1.613  -8.835  1.00 96.33 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? 1.617   -1.832  -9.804  1.00 95.94 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -0.859  -3.233  -7.795  1.00 94.61 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -0.078  -4.504  -8.072  1.00 93.82 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? 1.119   -4.501  -8.292  1.00 90.13 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -0.737  -5.644  -8.045  1.00 88.83 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 1.335   -0.970  -7.757  1.00 96.43 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 2.692   -0.424  -7.675  1.00 96.98 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 3.771   -1.513  -7.771  1.00 96.95 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 4.854   -1.254  -8.288  1.00 96.75 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 2.813   0.397   -6.383  1.00 97.33 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 4.177   1.089   -6.186  1.00 97.07 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 4.495   2.094   -7.297  1.00 96.30 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? 4.181   1.847   -4.858  1.00 96.10 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? 3.492   -2.734  -7.315  1.00 97.05 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? 4.426   -3.845  -7.477  1.00 96.74 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? 4.640   -4.203  -8.950  1.00 96.67 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? 5.782   -4.362  -9.378  1.00 96.09 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? 3.948   -5.057  -6.683  1.00 96.21 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? 4.705   -6.314  -7.037  1.00 95.14 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? 4.043   -7.388  -7.655  1.00 92.62 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? 6.095   -6.374  -6.835  1.00 92.77 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? 4.762   -8.527  -8.048  1.00 91.97 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? 6.825   -7.509  -7.229  1.00 91.34 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? 6.152   -8.583  -7.834  1.00 91.94 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? 6.865   -9.690  -8.214  1.00 90.36 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? 3.568   -4.295  -9.737  1.00 96.16 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? 3.666   -4.527  -11.179 1.00 95.76 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? 4.413   -3.383  -11.860 1.00 96.02 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? 5.350   -3.640  -12.610 1.00 95.60 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? 2.268   -4.683  -11.782 1.00 95.19 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? 1.613   -5.993  -11.345 1.00 92.43 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? 0.189   -6.062  -11.866 1.00 91.17 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -0.648  -5.227  -11.576 1.00 86.38 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -0.117  -7.053  -12.666 1.00 83.19 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? 4.089   -2.142  -11.510 1.00 95.96 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? 4.772   -0.965  -12.039 1.00 95.71 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 6.282   -0.987  -11.733 1.00 96.04 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 7.087   -0.643  -12.593 1.00 95.16 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? 4.087   0.288   -11.469 1.00 95.08 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? 4.558   1.608   -12.114 1.00 90.51 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? 4.146   1.714   -13.581 1.00 86.30 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? 3.945   2.792   -11.368 1.00 86.15 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 6.686   -1.412  -10.529 1.00 96.77 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 8.098   -1.605  -10.156 1.00 96.65 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 8.735   -2.731  -10.978 1.00 96.36 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 9.838   -2.562  -11.487 1.00 95.41 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 8.223   -1.871  -8.635  1.00 96.59 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 7.953   -0.572  -7.838  1.00 95.66 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 9.613   -2.423  -8.251  1.00 95.39 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 7.685   -0.815  -6.344  1.00 94.88 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 8.061   -3.874  -11.102 1.00 96.74 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? 8.581   -5.064  -11.786 1.00 96.07 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? 8.806   -4.837  -13.286 1.00 95.73 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? 9.763   -5.366  -13.840 1.00 94.17 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? 7.611   -6.223  -11.534 1.00 94.99 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? 8.125   -7.555  -12.089 1.00 85.73 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? 7.047   -8.622  -11.927 1.00 79.55 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? 7.467   -9.918  -12.613 1.00 71.16 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? 6.337   -10.861 -12.649 1.00 65.04 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? 7.956   -4.060  -13.922 1.00 95.56 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? 8.052   -3.723  -15.347 1.00 94.92 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 9.164   -2.702  -15.656 1.00 95.30 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 9.491   -2.450  -16.815 1.00 92.99 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? 6.683   -3.227  -15.836 1.00 93.15 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? 5.654   -4.370  -15.893 1.00 82.60 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? 4.234   -3.909  -16.268 1.00 73.02 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? 3.301   -4.718  -16.062 1.00 65.80 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? 4.074   -2.786  -16.786 1.00 66.18 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 9.785   -2.107  -14.628 1.00 94.65 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 10.845  -1.115  -14.828 1.00 94.43 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 12.193  -1.756  -15.145 1.00 94.50 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 12.841  -2.354  -14.290 1.00 92.32 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 10.969  -0.192  -13.607 1.00 93.01 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 9.760   0.732   -13.417 1.00 88.17 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 9.613   1.803   -14.497 1.00 87.59 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 10.716  2.784   -14.404 1.00 86.70 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 10.742  3.984   -14.975 1.00 87.45 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 9.761   4.415   -15.732 1.00 78.68 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 11.753  4.776   -14.792 1.00 80.75 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 12.698  -1.466  -16.343 1.00 95.05 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 14.078  -1.764  -16.748 1.00 94.83 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 15.098  -0.704  -16.292 1.00 95.50 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 16.305  -0.929  -16.337 1.00 92.21 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 14.102  -1.924  -18.274 1.00 93.02 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? 13.266  -3.112  -18.733 1.00 87.23 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? 13.082  -4.073  -18.019 1.00 76.75 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? 12.748  -3.071  -19.938 1.00 77.65 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 14.623  0.479   -15.888 1.00 96.01 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 15.439  1.604   -15.419 1.00 96.27 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 14.820  2.177   -14.152 1.00 96.66 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 13.599  2.200   -14.028 1.00 95.15 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 15.542  2.698   -16.497 1.00 94.54 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 16.277  2.243   -17.770 1.00 84.62 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 16.390  3.397   -18.784 1.00 81.75 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 17.085  2.920   -20.057 1.00 69.48 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 17.181  3.991   -21.087 1.00 61.66 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 15.665  2.706   -13.266 1.00 96.64 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 15.201  3.390   -12.059 1.00 96.93 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 14.209  4.513   -12.406 1.00 96.94 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 14.273  5.113   -13.482 1.00 95.91 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 16.403  3.932   -11.263 1.00 96.57 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 17.427  2.864   -10.815 1.00 95.94 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? 18.575  3.523   -10.066 1.00 93.30 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? 16.802  1.799   -9.906  1.00 92.87 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 13.270  4.781   -11.502 1.00 96.77 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 12.378  5.925   -11.659 1.00 96.58 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 13.163  7.234   -11.515 1.00 96.70 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? 14.059  7.314   -10.669 1.00 95.92 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 11.248  5.864   -10.631 1.00 96.31 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 10.224  4.779   -10.875 1.00 96.58 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 9.183   4.995   -11.792 1.00 94.98 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 10.274  3.573   -10.153 1.00 95.01 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 8.201   4.011   -11.995 1.00 94.48 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 9.297   2.586   -10.356 1.00 94.43 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 8.258   2.804   -11.279 1.00 95.42 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 12.823  8.284   -12.277 1.00 95.78 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 13.303  9.623   -11.971 1.00 95.44 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? 12.718  10.081  -10.632 1.00 95.73 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? 11.577  9.753   -10.297 1.00 95.57 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 12.854  10.493  -13.144 1.00 94.30 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 11.592  9.791   -13.642 1.00 92.32 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 11.871  8.313   -13.373 1.00 94.86 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? 13.476  10.858  -9.863  1.00 95.96 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? 13.054  11.285  -8.524  1.00 96.16 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? 11.729  12.078  -8.542  1.00 96.09 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? 10.936  11.975  -7.611  1.00 95.33 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? 14.179  12.092  -7.853  1.00 95.18 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? 13.823  12.408  -6.400  1.00 94.09 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? 15.002  12.934  -5.590  1.00 95.68 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? 15.096  14.159  -5.409  1.00 91.17 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? 15.783  12.101  -5.084  1.00 92.06 99  A 1 
ATOM 838  N N   . SER A 1 100 ? 11.448  12.818  -9.619  1.00 94.92 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? 10.175  13.521  -9.809  1.00 94.20 100 A 1 
ATOM 840  C C   . SER A 1 100 ? 8.976   12.564  -9.825  1.00 94.26 100 A 1 
ATOM 841  O O   . SER A 1 100 ? 7.981   12.827  -9.150  1.00 93.35 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? 10.213  14.330  -11.113 1.00 93.17 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? 10.627  13.512  -12.190 1.00 88.95 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 9.084   11.424  -10.513 1.00 94.85 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 8.041   10.400  -10.529 1.00 94.77 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 7.878   9.741   -9.151  1.00 95.38 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 6.756   9.574   -8.674  1.00 94.94 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 8.367   9.369   -11.616 1.00 94.41 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? 8.989   9.431   -8.465  1.00 96.11 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? 8.952   8.880   -7.100  1.00 96.58 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? 8.287   9.870   -6.142  1.00 96.57 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? 7.407   9.486   -5.378  1.00 96.30 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? 10.359  8.488   -6.599  1.00 96.89 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? 11.041  7.505   -7.578  1.00 96.24 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? 10.248  7.867   -5.193  1.00 96.51 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? 12.470  7.116   -7.210  1.00 96.00 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? 8.654   11.148  -6.216  1.00 96.33 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? 8.068   12.209  -5.390  1.00 96.19 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? 6.556   12.313  -5.589  1.00 95.90 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? 5.832   12.427  -4.603  1.00 95.36 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? 8.771   13.537  -5.698  1.00 95.50 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? 8.371   14.644  -4.720  1.00 92.14 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? 9.025   15.984  -5.072  1.00 92.40 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? 10.500  15.913  -5.025  1.00 89.63 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? 11.355  16.083  -6.028  1.00 89.42 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? 10.970  16.408  -7.234  1.00 79.12 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? 12.630  15.935  -5.826  1.00 83.13 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? 6.091   12.217  -6.830  1.00 95.53 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? 4.661   12.213  -7.143  1.00 95.13 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? 3.950   10.988  -6.535  1.00 95.69 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? 2.972   11.145  -5.798  1.00 95.12 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? 4.494   12.316  -8.673  1.00 93.74 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? 3.045   12.508  -9.100  1.00 82.53 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? 2.144   12.636  -8.299  1.00 73.47 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? 2.784   12.535  -10.389 1.00 72.13 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? 4.487   9.778   -6.745  1.00 95.29 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? 3.960   8.539   -6.148  1.00 96.22 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? 3.880   8.668   -4.619  1.00 96.96 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? 2.824   8.438   -4.024  1.00 97.04 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? 4.831   7.329   -6.580  1.00 96.53 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 4.657   7.033   -8.089  1.00 95.98 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? 4.502   6.064   -5.761  1.00 96.23 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 5.735   6.107   -8.670  1.00 94.89 105 A 1 
ATOM 884  N N   . MET A 1 106 ? 4.973   9.072   -3.971  1.00 96.78 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? 5.038   9.189   -2.511  1.00 97.35 106 A 1 
ATOM 886  C C   . MET A 1 106 ? 4.099   10.265  -1.961  1.00 97.37 106 A 1 
ATOM 887  O O   . MET A 1 106 ? 3.492   10.072  -0.907  1.00 97.32 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? 6.479   9.468   -2.070  1.00 97.72 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? 7.436   8.295   -2.331  1.00 97.44 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? 6.869   6.648   -1.813  1.00 97.04 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? 6.428   6.975   -0.096  1.00 93.00 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? 3.949   11.370  -2.673  1.00 96.96 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? 3.008   12.423  -2.296  1.00 96.66 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? 1.570   11.912  -2.294  1.00 96.83 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? 0.852   12.115  -1.315  1.00 96.38 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? 3.163   13.615  -3.235  1.00 95.99 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? 2.384   14.826  -2.775  1.00 94.21 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? 1.127   15.124  -3.333  1.00 90.58 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? 2.920   15.664  -1.778  1.00 89.74 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? 0.422   16.260  -2.911  1.00 88.40 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? 2.222   16.802  -1.350  1.00 86.57 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? 0.975   17.101  -1.925  1.00 88.40 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? 0.303   18.227  -1.522  1.00 87.40 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? 1.174   11.186  -3.328  1.00 96.46 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -0.168  10.614  -3.425  1.00 96.56 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -0.443  9.567   -2.339  1.00 97.40 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -1.506  9.597   -1.716  1.00 97.31 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -0.355  10.009  -4.817  1.00 95.99 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -0.391  11.084  -5.910  1.00 94.64 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -0.741  10.469  -7.249  1.00 94.33 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -1.814  9.910   -7.418  1.00 88.63 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? 0.136   10.539  -8.221  1.00 87.04 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? 0.524   8.680   -2.058  1.00 97.16 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? 0.396   7.700   -0.969  1.00 97.85 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? 0.205   8.416   0.374   1.00 98.00 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -0.698  8.072   1.137   1.00 97.90 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? 1.616   6.751   -0.932  1.00 98.10 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? 1.692   5.882   -2.210  1.00 97.79 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? 1.552   5.826   0.302   1.00 97.76 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? 3.049   5.200   -2.407  1.00 97.13 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? 1.022   9.424   0.667   1.00 97.38 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? 0.948   10.167  1.925   1.00 97.67 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -0.320  11.023  2.037   1.00 97.60 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -0.852  11.143  3.140   1.00 97.46 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? 2.213   11.019  2.093   1.00 97.97 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? 3.462   10.204  2.473   1.00 97.89 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? 4.702   11.087  2.346   1.00 97.01 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? 3.396   9.700   3.922   1.00 96.82 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -0.837  11.569  0.939   1.00 97.35 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -2.128  12.265  0.921   1.00 96.87 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -3.280  11.315  1.258   1.00 97.16 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -4.065  11.591  2.167   1.00 97.08 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -2.370  12.915  -0.459  1.00 96.43 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -1.605  14.231  -0.681  1.00 92.07 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -2.130  15.405  0.153   1.00 89.89 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -2.950  15.289  1.040   1.00 81.74 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -1.658  16.603  -0.108  1.00 78.86 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -3.338  10.166  0.587   1.00 96.86 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -4.332  9.135   0.891   1.00 97.16 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -4.231  8.651   2.338   1.00 97.57 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -5.232  8.576   3.048   1.00 97.31 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -3.009  8.398   2.824   1.00 97.61 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -2.780  7.955   4.197   1.00 97.90 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -3.149  9.025   5.234   1.00 97.93 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? -3.775  8.708   6.246   1.00 97.60 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -1.317  7.504   4.340   1.00 97.87 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -1.031  6.826   5.692   1.00 97.35 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -1.865  5.553   5.875   1.00 95.90 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? 0.444   6.449   5.778   1.00 95.65 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -2.802  10.281  4.989   1.00 97.74 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? -3.179  11.390  5.861   1.00 97.44 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? -4.703  11.530  5.963   1.00 97.19 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? -5.224  11.724  7.061   1.00 96.75 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? -2.529  12.683  5.354   1.00 97.45 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? -5.414  11.353  4.854   1.00 97.00 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? -6.875  11.344  4.831   1.00 96.69 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? -7.459  10.178  5.640   1.00 96.83 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? -8.330  10.391  6.486   1.00 96.48 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? -7.349  11.310  3.380   1.00 96.32 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? -8.854  11.321  3.247   1.00 95.93 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? -9.568  10.114  3.157   1.00 93.75 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? -9.547  12.546  3.212   1.00 94.03 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? -10.966 10.130  3.023   1.00 93.20 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? -10.945 12.564  3.071   1.00 92.78 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? -11.654 11.354  2.975   1.00 93.68 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -6.933  8.956   5.455   1.00 96.36 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -7.360  7.761   6.200   1.00 96.65 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -7.183  7.972   7.711   1.00 96.55 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -8.120  7.755   8.483   1.00 95.99 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -6.587  6.522   5.694   1.00 96.89 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -6.999  6.152   4.248   1.00 96.20 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -6.808  5.297   6.601   1.00 96.05 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -5.958  5.282   3.531   1.00 95.27 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? -6.001  8.440   8.139   1.00 96.81 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? -5.702  8.705   9.547   1.00 96.52 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? -6.575  9.831   10.120  1.00 95.70 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? -7.105  9.689   11.223  1.00 94.49 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? -4.206  9.030   9.708   1.00 96.60 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? -3.251  7.892   9.471   1.00 97.02 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? -1.860  7.990   9.552   1.00 92.02 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? -3.546  6.585   9.185   1.00 92.46 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -1.361  6.778   9.312   1.00 93.82 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -2.348  5.901   9.088   1.00 94.21 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -6.789  10.912  9.381   1.00 96.25 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -7.663  12.032  9.764   1.00 95.71 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -9.110  11.586  9.982   1.00 95.22 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -9.764  12.061  10.909  1.00 94.21 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -7.570  13.126  8.687   1.00 95.41 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -8.391  14.393  9.006   1.00 89.93 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -8.330  15.380  7.832   1.00 84.27 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -9.239  16.594  8.057   1.00 74.86 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -9.388  17.416  6.824   1.00 67.88 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? -9.590  10.636  9.186   1.00 95.33 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? -10.925 10.042  9.309   1.00 94.79 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? -11.003 8.899   10.331  1.00 94.29 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? -12.021 8.215   10.445  1.00 92.43 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? -11.458 9.678   7.916   1.00 94.70 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? -11.776 10.915  7.119   1.00 93.60 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? -10.872 11.719  6.465   1.00 81.91 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? -12.994 11.551  7.026   1.00 82.76 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? -11.515 12.796  5.999   1.00 84.88 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? -12.808 12.731  6.320   1.00 86.91 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? -9.949  8.703   11.126  1.00 94.14 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? -9.947  7.818   12.283  1.00 93.67 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? -9.701  6.347   11.966  1.00 94.13 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? -10.060 5.505   12.783  1.00 91.92 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? -9.084  6.034   10.831  1.00 95.11 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? -8.660  4.685   10.467  1.00 95.38 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? -7.142  4.599   10.311  1.00 95.62 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? -6.469  5.594   10.040  1.00 94.65 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? -9.379  4.224   9.195   1.00 94.88 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? -10.881 4.124   9.345   1.00 94.81 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? -11.468 2.941   9.829   1.00 91.91 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? -11.700 5.219   9.017   1.00 91.86 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? -12.857 2.849   9.985   1.00 91.24 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? -13.093 5.133   9.174   1.00 90.92 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? -13.672 3.947   9.659   1.00 92.27 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? -6.593  3.395   10.466  1.00 95.01 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? -5.251  3.026   10.011  1.00 94.65 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -5.323  1.718   9.233   1.00 94.60 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -6.153  0.857   9.531   1.00 92.71 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? -4.246  3.002   11.177  1.00 92.62 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? -4.495  1.963   12.251  1.00 92.49 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? -5.577  2.103   13.145  1.00 88.45 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -3.590  0.904   12.427  1.00 88.52 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? -5.750  1.187   14.195  1.00 85.88 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? -3.762  -0.014  13.481  1.00 85.82 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? -4.842  0.129   14.371  1.00 86.98 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -4.491  1.577   8.194   1.00 95.36 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -4.653  0.579   7.136   1.00 95.28 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -4.162  -0.817  7.540   1.00 93.94 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -4.846  -1.812  7.300   1.00 91.13 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -3.928  1.092   5.889   1.00 95.33 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -4.159  0.236   4.682   1.00 95.76 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -3.512  -0.936  4.356   1.00 90.96 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -5.089  0.467   3.691   1.00 91.53 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? -4.043  -1.391  3.207   1.00 91.67 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -4.994  -0.565  2.780   1.00 92.36 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -2.995  -0.903  8.151   1.00 93.71 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -2.328  -2.112  8.679   1.00 93.17 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? -1.823  -3.122  7.641   1.00 92.44 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? -1.270  -4.136  8.051   1.00 89.97 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -3.188  -2.813  9.744   1.00 92.08 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -3.705  -1.868  10.840  1.00 90.04 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -4.289  -2.660  12.008  1.00 88.40 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? -5.458  -3.456  11.601  1.00 85.41 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? -6.029  -4.414  12.306  1.00 85.52 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? -5.614  -4.724  13.500  1.00 77.78 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? -7.034  -5.071  11.823  1.00 78.71 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? -1.977  -2.893  6.345   1.00 94.08 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? -1.424  -3.756  5.289   1.00 93.86 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? -0.968  -2.953  4.062   1.00 94.33 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? -1.231  -3.318  2.918   1.00 93.69 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? -2.397  -4.895  4.934   1.00 92.82 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? -1.710  -6.032  4.152   1.00 90.60 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? -0.509  -6.306  4.394   1.00 88.49 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -2.367  -6.698  3.322   1.00 87.01 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? -0.276  -1.835  4.292   1.00 95.58 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 0.338   -1.087  3.202   1.00 96.19 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? 1.520   -1.869  2.625   1.00 96.05 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? 2.442   -2.273  3.335   1.00 95.57 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 0.762   0.318   3.652   1.00 96.59 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -0.416  1.266   3.938   1.00 96.18 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? 0.123   2.576   4.495   1.00 94.74 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -1.229  1.591   2.681   1.00 93.81 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? 1.466   -2.084  1.314   1.00 96.61 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? 2.479   -2.751  0.498   1.00 96.00 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? 2.261   -2.372  -0.966  1.00 96.28 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? 1.146   -1.970  -1.309  1.00 96.25 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? 2.398   -4.269  0.717   1.00 94.25 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? 1.069   -4.882  0.264   1.00 93.62 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? 0.953   -6.332  0.729   1.00 91.34 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -0.420  -6.875  0.332   1.00 87.89 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -0.836  -7.977  1.216   1.00 84.19 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? 3.259   -2.538  -1.849  1.00 97.05 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? 3.109   -2.196  -3.266  1.00 96.94 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? 1.918   -2.866  -3.963  1.00 96.54 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? 1.281   -2.254  -4.811  1.00 96.12 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? 4.438   -2.599  -3.901  1.00 96.99 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? 5.438   -2.459  -2.759  1.00 96.33 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? 4.624   -2.920  -1.556  1.00 97.49 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? 1.564   -4.096  -3.576  1.00 95.43 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? 0.423   -4.829  -4.127  1.00 94.82 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? -0.940  -4.196  -3.786  1.00 94.79 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? -1.886  -4.340  -4.556  1.00 93.90 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? 0.451   -6.288  -3.641  1.00 94.01 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? 1.675   -7.105  -4.084  1.00 92.05 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? 2.909   -7.020  -3.162  1.00 90.51 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? 3.722   -7.973  -3.186  1.00 83.14 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? 3.112   -6.020  -2.447  1.00 83.38 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? -1.026  -3.473  -2.661  1.00 95.49 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? -2.233  -2.788  -2.195  1.00 95.62 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? -2.275  -1.296  -2.581  1.00 96.14 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -3.121  -0.545  -2.095  1.00 95.65 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -2.374  -3.004  -0.681  1.00 94.98 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -2.781  -4.415  -0.288  1.00 93.80 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? -3.074  -5.285  -1.090  1.00 90.61 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -2.828  -4.682  1.002   1.00 89.59 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? -1.360  -0.864  -3.438  1.00 96.66 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? -1.321  0.478   -4.003  1.00 97.25 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? -1.634  0.374   -5.492  1.00 97.13 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? -0.784  -0.011  -6.288  1.00 96.44 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? 0.049   1.116   -3.730  1.00 97.52 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? 0.338   1.349   -2.236  1.00 97.31 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? 1.771   1.835   -2.066  1.00 96.80 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -0.596  2.392   -1.618  1.00 96.32 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? -2.877  0.665   -5.855  1.00 97.63 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? -3.337  0.585   -7.236  1.00 97.37 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? -2.902  1.825   -8.010  1.00 97.53 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? -2.931  2.930   -7.478  1.00 96.85 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? -4.857  0.390   -7.281  1.00 96.76 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? -5.385  -0.842  -6.526  1.00 95.76 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? -6.892  -0.962  -6.752  1.00 93.99 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? -4.723  -2.145  -6.988  1.00 93.60 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? -2.517  1.631   -9.262  1.00 96.55 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? -1.948  2.672   -10.104 1.00 96.32 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? -2.675  2.778   -11.451 1.00 95.92 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? -3.218  1.806   -11.973 1.00 94.64 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? -0.443  2.415   -10.295 1.00 95.22 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? 0.440   2.381   -8.696  1.00 93.73 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? -2.622  3.974   -12.022 1.00 94.73 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? -2.876  4.238   -13.436 1.00 93.41 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? -1.610  4.888   -14.004 1.00 92.35 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? -1.506  6.111   -14.080 1.00 88.22 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? -4.139  5.102   -13.580 1.00 92.02 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? -4.606  5.220   -15.038 1.00 85.72 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? -5.225  3.682   -15.785 1.00 83.17 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? -6.792  3.485   -14.904 1.00 74.77 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? -0.615  4.053   -14.313 1.00 87.48 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? 0.756   4.513   -14.497 1.00 85.31 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? 1.344   5.126   -13.211 1.00 85.86 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? 0.772   4.980   -12.130 1.00 81.32 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 2.481   5.830   -13.297 1.00 81.62 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 3.068   6.522   -12.143 1.00 79.70 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 2.335   7.816   -11.752 1.00 82.19 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 2.688   8.442   -10.757 1.00 76.84 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 4.515   6.793   -12.573 1.00 76.89 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 4.393   7.002   -14.083 1.00 74.92 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 3.281   6.035   -14.486 1.00 77.31 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? 1.335   8.232   -12.526 1.00 85.53 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? 0.666   9.532   -12.377 1.00 87.66 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -0.468  9.520   -11.355 1.00 90.50 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -0.733  10.535  -10.723 1.00 86.08 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? 0.106   9.975   -13.729 1.00 83.45 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? 1.212   10.173  -14.770 1.00 75.54 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? 0.686   10.683  -16.113 1.00 66.55 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 1.540   10.880  -17.004 1.00 58.12 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -0.543  10.852  -16.247 1.00 60.35 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -1.138  8.373   -11.181 1.00 93.67 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -2.229  8.222   -10.229 1.00 95.31 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -2.010  6.981   -9.371  1.00 96.22 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? -1.889  5.876   -9.897  1.00 95.14 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -3.560  8.183   -10.988 1.00 94.25 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -4.799  8.058   -10.083 1.00 92.84 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -4.978  9.265   -9.162  1.00 89.59 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -6.050  7.927   -10.948 1.00 89.90 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -2.021  7.160   -8.049  1.00 96.44 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -1.889  6.083   -7.061  1.00 96.82 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -3.042  6.157   -6.074  1.00 96.63 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -3.371  7.229   -5.567  1.00 95.84 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -0.537  6.135   -6.324  1.00 96.53 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -0.359  4.917   -5.413  1.00 93.57 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 0.643   6.163   -7.297  1.00 93.68 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -3.649  5.002   -5.764  1.00 97.27 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -4.744  4.883   -4.800  1.00 97.32 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -4.498  3.741   -3.820  1.00 97.47 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? -4.156  2.636   -4.221  1.00 97.02 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -6.097  4.704   -5.502  1.00 96.89 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -6.383  5.783   -6.556  1.00 95.90 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -7.860  5.817   -6.922  1.00 94.77 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -8.123  6.923   -7.945  1.00 92.30 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -9.562  7.242   -8.036  1.00 88.56 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -4.724  4.002   -2.536  1.00 97.75 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -4.641  2.991   -1.482  1.00 97.85 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -5.866  2.073   -1.575  1.00 97.41 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -7.001  2.548   -1.649  1.00 96.70 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -4.498  3.652   -0.097  1.00 97.98 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -3.250  4.568   -0.056  1.00 97.62 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -4.421  2.573   0.997   1.00 97.66 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -3.080  5.367   1.241   1.00 97.08 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -5.633  0.759   -1.555  1.00 97.25 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? -6.657  -0.277  -1.653  1.00 96.43 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? -6.536  -1.328  -0.537  1.00 95.60 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? -5.601  -1.309  0.261   1.00 93.85 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? -6.568  -0.909  -3.049  1.00 95.75 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? -7.475  -2.268  -0.499  1.00 94.98 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? -7.568  -3.393  0.441   1.00 94.35 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? -7.704  -3.003  1.923   1.00 94.38 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? -6.846  -3.251  2.767   1.00 92.45 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? -6.496  -4.455  0.167   1.00 92.63 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -6.857  -5.809  0.796   1.00 87.48 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? -8.019  -5.978  1.246   1.00 82.73 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -6.015  -6.723  0.753   1.00 80.54 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -8.858  -2.459  2.273   1.00 93.95 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -9.220  -2.056  3.633   1.00 94.38 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -9.716  -3.217  4.514   1.00 93.36 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -10.281 -2.992  5.587   1.00 89.51 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -10.204 -0.886  3.562   1.00 94.79 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -9.554  0.403   3.101   1.00 95.98 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -9.192  1.384   4.041   1.00 94.29 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -9.247  0.608   1.745   1.00 93.82 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -8.541  2.554   3.632   1.00 93.17 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -8.582  1.772   1.328   1.00 92.66 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -8.229  2.745   2.274   1.00 94.87 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? -9.485  -4.470  4.111   1.00 92.49 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? -9.906  -5.656  4.868   1.00 90.36 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? -9.291  -5.749  6.265   1.00 90.09 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? -9.909  -6.275  7.199   1.00 86.78 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -8.086  -5.188  6.443   1.00 88.23 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -7.402  -5.101  7.733   1.00 87.78 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -7.557  -3.752  8.437   1.00 88.40 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -7.140  -3.638  9.595   1.00 85.22 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -5.921  -5.469  7.576   1.00 85.05 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -5.655  -6.917  7.139   1.00 80.09 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -4.170  -7.190  7.354   1.00 74.85 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -6.440  -7.949  7.950   1.00 74.19 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -8.154  -2.761  7.796   1.00 85.78 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -8.291  -1.432  8.367   1.00 86.00 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -9.019  -1.468  9.720   1.00 86.26 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -9.929  -2.267  9.963   1.00 84.40 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -8.972  -0.499  7.366   1.00 85.82 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -8.577  -0.584  10.638  1.00 90.01 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -9.143  -0.491  11.982  1.00 89.53 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -9.319  0.967   12.392  1.00 90.69 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -8.530  1.820   12.009  1.00 88.09 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -8.262  -1.290  12.954  1.00 85.17 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -8.907  -1.419  14.331  1.00 76.91 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -8.288  -2.536  15.159  1.00 74.60 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -8.978  -2.661  16.453  1.00 69.19 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -9.010  -3.716  17.246  1.00 64.94 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -8.391  -4.824  16.956  1.00 59.10 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -9.674  -3.672  18.359  1.00 57.68 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -10.332 1.221   13.215  1.00 85.69 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -10.529 2.530   13.817  1.00 85.93 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -9.440  2.819   14.852  1.00 85.81 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -9.217  2.024   15.765  1.00 83.28 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -11.928 2.647   14.435  1.00 83.29 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -13.041 2.544   13.384  1.00 76.73 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -14.448 2.827   13.926  1.00 73.09 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -15.370 3.009   13.085  1.00 66.08 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -14.613 2.868   15.164  1.00 71.27 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -8.788  3.980   14.739  1.00 87.74 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -7.744  4.457   15.661  1.00 86.21 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -8.301  4.603   17.080  1.00 85.83 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -7.619  4.299   18.053  1.00 81.58 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -7.150  5.797   15.156  1.00 84.36 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -6.401  5.594   13.817  1.00 80.71 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -6.201  6.423   16.192  1.00 79.03 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -5.992  6.894   13.115  1.00 77.36 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -9.563  5.024   17.215  1.00 82.96 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -10.248 5.184   18.508  1.00 81.24 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -10.582 3.862   19.200  1.00 81.58 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -10.940 3.871   20.375  1.00 77.09 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -11.533 6.008   18.329  1.00 77.52 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -11.254 7.447   17.885  1.00 68.97 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -12.570 8.231   17.827  1.00 64.00 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -12.359 9.606   17.345  1.00 56.92 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -13.294 10.537  17.207  1.00 50.04 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -14.544 10.302  17.511  1.00 47.06 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -12.984 11.720  16.756  1.00 43.88 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -10.512 2.739   18.493  1.00 81.66 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -10.722 1.439   19.120  1.00 78.72 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -9.609  1.169   20.132  1.00 80.35 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -8.442  1.446   19.866  1.00 76.56 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -10.869 0.320   18.087  1.00 74.58 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -9.680  0.028   17.385  1.00 69.61 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -9.959  0.649   21.315  1.00 77.86 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -8.977  0.396   22.367  1.00 77.13 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -8.112  -0.823  22.021  1.00 77.79 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -8.653  -1.816  21.528  1.00 72.28 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -9.652  0.264   23.742  1.00 70.99 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -10.271 1.595   24.210  1.00 61.89 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -10.831 1.486   25.636  1.00 55.03 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -11.414 2.827   26.097  1.00 47.93 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -11.935 2.768   27.491  1.00 38.66 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -6.795  -0.786  22.316  1.00 76.99 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -5.965  -1.989  22.411  1.00 77.15 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -6.512  -2.954  23.480  1.00 80.10 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -7.289  -2.525  24.342  1.00 75.88 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -4.556  -1.485  22.743  1.00 70.76 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -4.574  -0.019  22.345  1.00 69.84 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -6.023  0.389   22.586  1.00 74.26 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -6.112  -4.256  23.473  1.00 71.58 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -5.113  -4.875  22.608  1.00 71.99 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -5.611  -5.112  21.175  1.00 75.00 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -6.767  -5.455  20.930  1.00 69.36 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -4.741  -6.177  23.314  1.00 66.84 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -6.026  -6.573  24.027  1.00 65.23 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -6.599  -5.225  24.449  1.00 71.33 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -4.711  -4.935  20.215  1.00 76.71 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -4.920  -5.290  18.820  1.00 78.13 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -4.287  -6.645  18.511  1.00 79.29 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -3.437  -7.128  19.249  1.00 73.75 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -4.365  -4.190  17.908  1.00 74.93 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -4.904  -2.792  18.129  1.00 74.54 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -6.245  -2.578  18.504  1.00 66.85 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -4.062  -1.681  17.947  1.00 66.21 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -6.740  -1.283  18.701  1.00 62.55 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -4.549  -0.376  18.135  1.00 64.46 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -5.889  -0.179  18.514  1.00 68.06 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -6.373  1.087   18.699  1.00 65.47 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -4.689  -7.248  17.388  1.00 77.24 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -4.035  -8.454  16.872  1.00 76.44 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -2.555  -8.159  16.635  1.00 77.10 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -2.239  -7.229  15.894  1.00 73.74 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -4.692  -8.906  15.561  1.00 71.78 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -6.097  -8.923  15.679  1.00 64.79 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -4.263  -10.310 15.161  1.00 63.06 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -1.675  -8.930  17.268  1.00 68.88 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -0.214  -8.782  17.202  1.00 65.13 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? 0.353   -9.095  15.816  1.00 67.65 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? 1.270   -8.430  15.331  1.00 65.33 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? 0.416   -9.694  18.273  1.00 60.99 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? 0.058   -11.191 18.146  1.00 57.84 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -0.980  -11.515 17.521  1.00 54.47 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? 0.819   -12.018 18.683  1.00 56.56 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -0.238  -10.084 15.136  1.00 68.48 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? 0.141   -10.427 13.781  1.00 67.26 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -0.706  -9.619  12.790  1.00 70.51 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -1.857  -9.950  12.539  1.00 63.40 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? 0.028   -11.947 13.623  1.00 60.13 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? 0.817   -12.490 12.459  1.00 57.93 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? 0.335   -12.365 11.149  1.00 52.42 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? 2.048   -13.130 12.684  1.00 51.82 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? 1.071   -12.869 10.068  1.00 45.21 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? 2.790   -13.645 11.610  1.00 47.91 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? 2.298   -13.512 10.299  1.00 49.53 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? 3.011   -14.006 9.243   1.00 47.01 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -0.161  -8.554  12.214  1.00 74.92 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -0.753  -7.777  11.106  1.00 73.74 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? 0.337   -7.319  10.139  1.00 77.14 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? 1.516   -7.415  10.464  1.00 70.92 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? -1.555  -6.544  11.579  1.00 65.27 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? -2.782  -6.943  12.392  1.00 60.74 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? -0.715  -5.547  12.381  1.00 63.98 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -0.062  -6.790  8.986   1.00 75.18 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? 0.822   -6.344  7.905   1.00 76.28 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? 1.595   -7.486  7.245   1.00 80.47 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? 1.943   -8.491  7.862   1.00 75.27 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? 1.777   -5.227  8.351   1.00 70.20 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? 1.095   -4.181  9.003   1.00 65.52 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? 1.903   -7.322  5.962   1.00 83.90 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? 2.813   -8.224  5.252   1.00 85.61 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? 4.231   -8.079  5.812   1.00 86.76 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? 4.712   -6.968  5.996   1.00 84.44 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? 2.742   -7.936  3.755   1.00 82.24 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? 1.449   -8.281  3.314   1.00 76.06 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? 3.711   -8.778  2.950   1.00 73.62 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? 4.915   -9.199  6.089   1.00 91.70 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? 6.169   -9.256  6.866   1.00 92.98 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? 7.229   -8.225  6.451   1.00 94.15 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? 7.845   -7.627  7.322   1.00 93.33 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? 6.747   -10.672 6.764   1.00 90.94 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? 7.947   -10.912 7.680   1.00 87.12 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? 8.687   -12.207 7.338   1.00 85.54 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? 7.827   -13.401 7.390   1.00 81.61 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? 7.781   -14.384 6.504   1.00 80.48 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? 8.527   -14.410 5.436   1.00 70.31 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? 6.972   -15.380 6.680   1.00 74.21 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? 7.440   -8.021  5.163   1.00 94.86 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? 8.479   -7.122  4.649   1.00 95.34 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? 8.220   -5.636  4.928   1.00 95.68 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? 9.153   -4.837  4.912   1.00 95.17 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? 8.633   -7.356  3.145   1.00 95.10 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? 9.091   -8.715  2.716   1.00 94.94 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? 9.486   -9.730  3.513   1.00 93.43 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? 9.248   -9.200  1.353   1.00 95.00 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? 9.875   -10.816 2.740   1.00 92.68 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? 9.749   -10.529 1.416   1.00 93.30 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? 9.019   -8.636  0.073   1.00 94.20 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? 10.025  -11.282 0.253   1.00 93.25 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? 9.291   -9.386  -1.079  1.00 92.95 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? 9.788   -10.694 -0.989  1.00 92.41 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? 6.965   -5.277  5.218   1.00 96.39 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? 6.519   -3.910  5.511   1.00 96.50 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? 6.035   -3.763  6.957   1.00 96.54 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? 5.433   -2.756  7.331   1.00 96.08 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? 5.431   -3.519  4.502   1.00 96.42 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? 5.803   -3.820  3.064   1.00 96.49 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? 6.631   -2.951  2.327   1.00 95.67 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? 5.377   -5.025  2.477   1.00 95.39 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? 7.046   -3.288  1.029   1.00 95.29 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? 5.792   -5.378  1.181   1.00 95.14 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? 6.634   -4.513  0.465   1.00 95.80 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? 7.067   -4.894  -0.777  1.00 95.11 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? 6.261   -4.787  7.788   1.00 95.49 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? 5.789   -4.824  9.172   1.00 95.08 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? 6.704   -4.006  10.077  1.00 95.65 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? 7.911   -4.215  10.092  1.00 95.97 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? 5.656   -6.281  9.620   1.00 93.93 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? 4.924   -6.407  10.958  1.00 88.73 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? 4.781   -7.871  11.397  1.00 88.32 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? 3.969   -8.643  10.449  1.00 85.45 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? 3.962   -9.953  10.291  1.00 84.84 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? 4.648   -10.743 11.057  1.00 77.05 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? 3.256   -10.482 9.340   1.00 78.55 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? 6.113   -3.106  10.849  1.00 96.39 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? 6.848   -2.245  11.764  1.00 96.75 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? 7.529   -3.044  12.896  1.00 96.76 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? 7.005   -4.082  13.306  1.00 96.65 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? 5.889   -1.186  12.304  1.00 96.65 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? 8.671   -2.568  13.440  1.00 97.53 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? 9.420   -3.275  14.485  1.00 97.58 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? 8.600   -3.612  15.726  1.00 97.35 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? 8.710   -4.716  16.251  1.00 96.71 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? 10.578  -2.344  14.854  1.00 97.44 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? 10.789  -1.509  13.605  1.00 96.37 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? 9.389   -1.380  13.028  1.00 97.85 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? 7.738   -2.710  16.183  1.00 97.06 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? 6.870   -2.932  17.338  1.00 96.77 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? 5.884   -4.085  17.110  1.00 96.46 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? 5.579   -4.831  18.035  1.00 95.60 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? 6.153   -1.628  17.732  1.00 96.55 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? 5.174   -1.008  16.716  1.00 96.07 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? 5.817   -0.094  15.658  1.00 96.80 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? 5.120   0.794   15.127  1.00 94.48 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? 7.017   -0.219  15.330  1.00 95.42 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? 5.437   -4.287  15.872  1.00 95.69 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? 4.548   -5.398  15.496  1.00 94.87 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? 5.337   -6.694  15.312  1.00 94.37 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? 4.875   -7.754  15.722  1.00 93.62 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 3.731   -5.071  14.234  1.00 94.62 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 2.714   -6.173  13.936  1.00 92.86 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 2.962   -3.755  14.377  1.00 93.03 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? 6.554   -6.629  14.761  1.00 95.81 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? 7.469   -7.780  14.699  1.00 95.41 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? 7.827   -8.298  16.097  1.00 95.14 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? 7.941   -9.507  16.292  1.00 94.18 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? 8.752   -7.395  13.944  1.00 95.51 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? 8.578   -7.212  12.427  1.00 95.14 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? 9.819   -6.555  11.829  1.00 94.20 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? 8.375   -8.559  11.727  1.00 93.95 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 7.946   -7.401  17.064  1.00 96.00 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 8.150   -7.705  18.484  1.00 95.95 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 6.836   -7.990  19.236  1.00 95.32 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 6.810   -7.951  20.463  1.00 93.80 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 8.962   -6.573  19.130  1.00 96.31 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 10.394  -6.409  18.594  1.00 96.22 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 11.030  -5.184  19.243  1.00 95.57 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 11.273  -7.624  18.899  1.00 95.21 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? 5.749   -8.283  18.516  1.00 93.64 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? 4.439   -8.709  19.044  1.00 93.16 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? 3.781   -7.701  19.999  1.00 93.15 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? 3.038   -8.087  20.899  1.00 91.13 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? 4.528   -10.114 19.652  1.00 92.15 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? 5.072   -11.150 18.663  1.00 89.78 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? 5.043   -12.530 19.314  1.00 83.48 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? 5.552   -13.551 18.393  1.00 78.38 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? 5.848   -14.796 18.704  1.00 71.31 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? 5.683   -15.264 19.917  1.00 67.94 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? 6.320   -15.586 17.783  1.00 67.38 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? 4.010   -6.409  19.790  1.00 92.89 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? 3.236   -5.391  20.490  1.00 92.57 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? 1.758   -5.502  20.122  1.00 91.88 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? 1.394   -5.571  18.949  1.00 90.70 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? 3.738   -3.991  20.164  1.00 92.65 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? 3.002   -3.038  20.914  1.00 89.35 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? 0.895   -5.445  21.127  1.00 88.99 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? -0.558  -5.312  20.941  1.00 87.64 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? -1.029  -3.859  21.017  1.00 87.63 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? -2.189  -3.572  20.729  1.00 84.65 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? -1.303  -6.177  21.963  1.00 86.03 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? -0.919  -5.813  23.271  1.00 83.00 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? -1.002  -7.665  21.788  1.00 81.20 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? -0.125  -2.926  21.353  1.00 91.43 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? -0.410  -1.508  21.601  1.00 90.81 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? 0.112   -0.592  20.485  1.00 91.09 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? 0.457   0.563   20.722  1.00 86.56 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? 0.138   -1.119  22.983  1.00 87.02 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? -0.559  -1.822  24.135  1.00 79.75 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? -1.616  -2.413  24.011  1.00 69.84 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? 0.018   -1.769  25.312  1.00 70.73 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? 0.192   -1.100  19.254  1.00 90.51 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? 0.577   -0.298  18.091  1.00 91.65 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? -0.576  0.604   17.621  1.00 91.85 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? -1.727  0.442   18.016  1.00 89.60 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? 1.102   -1.221  16.981  1.00 91.21 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? 0.077   -2.206  16.461  1.00 91.61 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? 0.025   -3.521  16.976  1.00 87.93 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -0.852  -1.817  15.481  1.00 87.74 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -0.945  -4.423  16.525  1.00 86.83 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -1.834  -2.714  15.028  1.00 85.74 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -1.879  -4.015  15.555  1.00 88.99 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -2.847  -4.884  15.126  1.00 87.44 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? -0.259  1.559   16.734  1.00 94.01 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? -1.248  2.470   16.145  1.00 94.31 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? -0.831  2.886   14.727  1.00 95.37 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? 0.001   2.220   14.109  1.00 95.03 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? -1.438  3.668   17.086  1.00 92.52 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? -2.587  4.404   16.721  1.00 86.08 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? -1.369  3.986   14.220  1.00 95.27 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? -1.095  4.520   12.877  1.00 95.96 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? 0.383   4.672   12.465  1.00 96.65 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? 0.649   4.582   11.270  1.00 96.55 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? -1.817  5.856   12.697  1.00 95.29 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? -1.460  6.767   13.712  1.00 91.93 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? 1.386   4.823   13.373  1.00 97.18 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? 2.799   4.843   12.963  1.00 97.57 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? 3.288   3.585   12.230  1.00 97.83 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? 4.310   3.649   11.547  1.00 97.73 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? 3.592   5.075   14.251  1.00 97.32 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? 2.616   5.839   15.136  1.00 95.68 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? 1.284   5.187   14.779  1.00 97.38 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? 2.582   2.449   12.320  1.00 96.48 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? 2.928   1.248   11.544  1.00 96.22 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? 2.715   1.449   10.041  1.00 96.83 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? 3.453   0.885   9.242   1.00 97.01 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? 2.180   -0.014  12.033  1.00 95.34 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? 0.681   -0.019  11.662  1.00 93.77 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? 2.418   -0.227  13.541  1.00 93.44 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -0.052  -1.299  12.047  1.00 92.11 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? 1.740   2.270   9.665   1.00 97.31 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? 1.480   2.609   8.271   1.00 97.58 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? 2.601   3.502   7.719   1.00 97.94 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? 3.079   3.280   6.613   1.00 97.96 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? 0.120   3.309   8.134   1.00 97.35 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -1.113  2.442   8.412   1.00 96.92 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -1.013  1.196   8.427   1.00 95.65 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -2.201  3.036   8.586   1.00 95.32 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? 3.096   4.446   8.517   1.00 98.47 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? 4.231   5.313   8.141   1.00 98.63 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? 5.512   4.498   7.945   1.00 98.66 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? 6.245   4.731   6.985   1.00 98.54 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? 4.443   6.432   9.181   1.00 98.54 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? 5.630   7.332   8.825   1.00 97.75 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? 3.199   7.324   9.284   1.00 97.65 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? 5.763   3.504   8.802   1.00 98.53 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? 6.871   2.564   8.601   1.00 98.62 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? 6.751   1.829   7.261   1.00 98.66 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? 7.712   1.781   6.496   1.00 98.55 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? 6.921   1.565   9.754   1.00 98.58 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? 7.955   0.497   9.573   1.00 98.58 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? 7.797   -0.643  8.857   1.00 98.29 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? 9.337   0.493   10.040  1.00 98.50 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? 8.990   -1.361  8.851   1.00 98.21 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? 9.963   -0.689  9.555   1.00 98.35 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? 10.113  1.385   10.815  1.00 98.40 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 11.320  -0.979  9.814   1.00 98.15 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 11.464  1.092   11.082  1.00 98.02 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 12.061  -0.074  10.578  1.00 97.96 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? 5.574   1.283   6.960   1.00 98.20 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? 5.327   0.589   5.702   1.00 98.11 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? 5.551   1.513   4.494   1.00 98.26 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? 6.199   1.110   3.531   1.00 98.23 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? 3.907   0.012   5.733   1.00 97.72 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? 5.114   2.769   4.567   1.00 98.73 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? 5.372   3.782   3.529   1.00 98.77 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? 6.869   4.051   3.360   1.00 98.77 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? 7.332   4.152   2.229   1.00 98.62 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? 4.593   5.078   3.817   1.00 98.66 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? 4.966   6.217   2.865   1.00 97.90 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? 3.090   4.849   3.642   1.00 97.86 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? 7.650   4.089   4.442   1.00 98.75 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? 9.111   4.184   4.362   1.00 98.75 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? 9.743   2.998   3.623   1.00 98.73 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? 10.565  3.183   2.727   1.00 98.50 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? 9.303   1.770   3.935   1.00 98.58 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? 9.748   0.572   3.219   1.00 98.51 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? 9.393   0.629   1.721   1.00 98.46 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? 10.221  0.286   0.878   1.00 98.10 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? 9.122   -0.676  3.862   1.00 98.39 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? 9.669   -0.884  5.587   1.00 97.96 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? 8.182   1.080   1.399   1.00 98.67 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? 7.712   1.244   0.018   1.00 98.67 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 8.533   2.310   -0.707  1.00 98.62 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 8.980   2.063   -1.819  1.00 98.33 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? 6.201   1.563   -0.002  1.00 98.61 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? 5.379   0.350   0.495   1.00 98.14 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? 5.726   1.951   -1.417  1.00 98.24 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? 3.960   0.711   0.935   1.00 97.06 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? 8.796   3.449   -0.086  1.00 98.72 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? 9.617   4.512   -0.679  1.00 98.72 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? 11.005  3.992   -1.078  1.00 98.64 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? 11.433  4.179   -2.216  1.00 98.23 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? 9.715   5.691   0.300   1.00 98.68 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? 10.478  6.887   -0.278  1.00 98.50 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? 10.517  8.311   0.846   1.00 98.03 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? 11.519  9.470   -0.103  1.00 95.11 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? 11.679  3.269   -0.177  1.00 98.52 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? 12.972  2.660   -0.483  1.00 98.39 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? 12.890  1.639   -1.634  1.00 98.29 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? 13.787  1.582   -2.478  1.00 97.80 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? 13.510  2.011   0.793   1.00 98.17 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 11.812  0.859   -1.694  1.00 98.26 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 11.578  -0.110  -2.768  1.00 98.11 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 11.335  0.566   -4.120  1.00 98.00 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 11.859  0.105   -5.127  1.00 97.10 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 10.434  -1.056  -2.366  1.00 97.74 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 10.238  -2.200  -3.364  1.00 97.01 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 9.329   -3.326  -2.854  1.00 97.27 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 8.930   -4.193  -3.665  1.00 94.78 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 9.045   -3.406  -1.636  1.00 95.52 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? 10.621  1.687   -4.162  1.00 98.07 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? 10.414  2.456   -5.406  1.00 98.00 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? 11.726  3.062   -5.916  1.00 97.85 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? 11.962  3.079   -7.121  1.00 97.06 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? 9.329   3.534   -5.228  1.00 97.75 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? 9.096   4.325   -6.519  1.00 95.75 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? 7.970   2.921   -4.874  1.00 95.40 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? 12.623  3.498   -5.012  1.00 98.14 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? 13.951  3.990   -5.408  1.00 98.11 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? 14.873  2.892   -5.946  1.00 97.92 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? 15.635  3.132   -6.876  1.00 96.55 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? 14.625  4.685   -4.220  1.00 97.95 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? 14.333  6.168   -4.142  1.00 98.23 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? 14.990  7.069   -5.001  1.00 97.39 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? 13.405  6.660   -3.207  1.00 97.47 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? 14.712  8.443   -4.947  1.00 97.28 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? 13.117  8.033   -3.141  1.00 97.30 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? 13.767  8.921   -4.019  1.00 97.84 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? 13.462  10.255  -3.967  1.00 97.30 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? 14.842  1.695   -5.331  1.00 97.62 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? 15.813  0.618   -5.611  1.00 97.28 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? 15.275  -0.492  -6.514  1.00 96.98 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? 16.047  -1.349  -6.944  1.00 95.25 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? 16.350  -0.003  -4.315  1.00 96.65 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? 15.316  -0.585  -3.560  1.00 94.17 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? 17.070  1.009   -3.427  1.00 93.83 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? 13.977  -0.512  -6.778  1.00 97.04 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? 13.210  -1.578  -7.430  1.00 96.99 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? 13.301  -2.929  -6.698  1.00 96.80 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 13.088  -3.992  -7.284  1.00 95.05 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 13.556  -1.673  -8.925  1.00 96.82 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 13.514  -0.340  -9.698  1.00 96.59 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 13.900  -0.585  -11.159 1.00 94.83 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 12.126  0.300   -9.664  1.00 94.91 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? 13.647  -2.904  -5.393  1.00 97.06 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? 13.828  -4.094  -4.555  1.00 96.75 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? 13.312  -3.838  -3.147  1.00 97.28 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? 13.538  -2.752  -2.622  1.00 96.11 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? 15.311  -4.468  -4.476  1.00 95.01 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? 15.856  -4.905  -5.839  1.00 87.03 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? 17.327  -5.286  -5.733  1.00 79.41 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? 17.876  -5.498  -7.074  1.00 69.41 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? 19.147  -5.467  -7.402  1.00 61.62 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? 20.084  -5.355  -6.501  1.00 55.50 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 19.489  -5.537  -8.655  1.00 54.05 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? 12.706  -4.860  -2.500  1.00 96.48 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? 12.244  -4.712  -1.127  1.00 96.38 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? 13.415  -4.406  -0.189  1.00 96.52 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? 14.478  -5.027  -0.286  1.00 95.46 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? 11.553  -6.033  -0.784  1.00 95.44 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? 12.224  -7.040  -1.715  1.00 92.86 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? 12.494  -6.219  -2.969  1.00 96.00 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? 13.213  -3.476  0.746   1.00 97.22 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? 14.251  -3.037  1.682   1.00 97.38 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? 14.572  -4.112  2.732   1.00 97.41 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? 15.743  -4.359  3.025   1.00 96.49 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? 13.796  -1.713  2.320   1.00 97.33 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? 14.841  -1.071  3.259   1.00 97.27 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? 16.136  -0.712  2.530   1.00 96.05 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? 14.266  0.211   3.864   1.00 95.82 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? 13.550  -4.778  3.269   1.00 96.87 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? 13.654  -5.777  4.338   1.00 96.78 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? 12.999  -7.121  3.961   1.00 96.54 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? 12.009  -7.526  4.588   1.00 95.46 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? 13.063  -5.193  5.635   1.00 96.86 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? 13.609  -3.845  6.055   1.00 97.34 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? 14.989  -3.645  6.244   1.00 96.56 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? 12.724  -2.775  6.287   1.00 96.55 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? 15.482  -2.395  6.655   1.00 96.48 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? 13.208  -1.524  6.702   1.00 96.36 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? 14.589  -1.331  6.887   1.00 97.14 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 13.516  -7.860  2.954   1.00 95.45 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 12.898  -9.100  2.474   1.00 95.26 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 13.169  -10.289 3.411   1.00 94.94 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 13.854  -11.252 3.045   1.00 92.96 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 13.452  -9.276  1.057   1.00 95.01 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 14.859  -8.698  1.172   1.00 94.22 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 14.658  -7.518  2.121   1.00 95.81 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? 12.662  -10.234 4.648   1.00 94.15 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? 12.874  -11.263 5.665   1.00 93.95 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? 12.156  -12.578 5.361   1.00 94.15 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? 10.972  -12.587 5.030   1.00 93.19 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? 12.864  -13.708 5.536   1.00 92.90 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? 12.296  -15.052 5.390   1.00 92.35 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? 11.436  -15.475 6.600   1.00 92.32 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? 10.551  -16.320 6.486   1.00 89.76 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? 13.446  -16.035 5.153   1.00 91.67 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? 11.676  -14.854 7.759   1.00 92.33 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? 10.894  -15.003 8.987   1.00 92.19 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? 10.739  -13.648 9.686   1.00 92.52 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? 11.309  -12.647 9.247   1.00 91.91 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? 11.571  -16.033 9.904   1.00 91.05 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? 12.792  -15.524 10.403  1.00 89.53 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? 9.969   -13.588 10.772  1.00 92.82 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? 9.867   -12.365 11.583  1.00 92.64 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? 11.225  -11.968 12.170  1.00 93.52 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? 11.635  -10.813 12.068  1.00 92.57 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? 8.857   -12.572 12.715  1.00 91.27 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? 7.436   -12.794 12.191  1.00 86.47 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? 6.432   -12.970 13.331  1.00 82.63 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? 5.361   -12.332 13.260  1.00 73.76 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? 6.721   -13.756 14.262  1.00 74.49 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? 11.958  -12.950 12.705  1.00 93.45 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? 13.296  -12.743 13.270  1.00 93.51 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? 14.269  -12.288 12.181  1.00 94.70 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? 14.929  -11.268 12.347  1.00 94.00 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? 13.782  -14.017 13.999  1.00 91.46 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? 12.843  -14.329 15.190  1.00 84.59 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? 15.233  -13.851 14.477  1.00 82.16 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? 13.147  -15.649 15.905  1.00 73.59 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? 14.313  -12.970 11.032  1.00 92.59 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? 15.162  -12.559 9.902   1.00 93.75 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? 14.820  -11.140 9.404   1.00 94.63 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? 15.707  -10.370 9.027   1.00 94.41 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? 15.013  -13.594 8.778   1.00 93.74 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? 15.803  -13.244 7.517   1.00 93.44 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? 16.986  -12.875 7.610   1.00 89.29 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? 15.210  -13.318 6.419   1.00 88.64 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 13.546  -10.746 9.468   1.00 94.52 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 13.135  -9.373  9.151   1.00 94.86 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 13.733  -8.380  10.144  1.00 95.90 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 14.323  -7.398  9.709   1.00 95.62 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? 11.608  -9.226  9.084   1.00 94.72 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? 11.055  -10.198 8.231   1.00 92.90 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? 11.196  -7.868  8.513   1.00 93.50 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? 13.672  -8.650  11.448  1.00 95.68 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 14.307  -7.792  12.464  1.00 96.22 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? 15.823  -7.704  12.231  1.00 96.80 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? 16.388  -6.615  12.284  1.00 96.42 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 13.999  -8.275  13.900  1.00 95.84 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? 12.485  -8.218  14.202  1.00 92.82 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 14.749  -7.410  14.929  1.00 93.07 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? 12.078  -9.000  15.458  1.00 86.45 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? 16.486  -8.830  11.915  1.00 95.94 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? 17.916  -8.847  11.594  1.00 95.89 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? 18.238  -7.960  10.388  1.00 96.16 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? 19.172  -7.160  10.454  1.00 95.21 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? 18.391  -10.284 11.347  1.00 94.37 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? 18.895  -10.987 12.587  1.00 83.71 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? 20.263  -11.280 12.717  1.00 74.15 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? 18.017  -11.359 13.616  1.00 72.96 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? 20.740  -11.947 13.856  1.00 67.86 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? 18.485  -12.020 14.759  1.00 66.59 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? 19.851  -12.319 14.876  1.00 68.60 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? 17.449  -8.020  9.310   1.00 95.98 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? 17.617  -7.153  8.136   1.00 95.82 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? 17.395  -5.677  8.461   1.00 95.54 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? 18.155  -4.838  7.984   1.00 95.15 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? 16.701  -7.631  7.002   1.00 96.06 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? 17.324  -8.864  6.343   1.00 94.35 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? 16.384  -9.584  5.384   1.00 91.50 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? 17.199  -10.712 4.747   1.00 88.65 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? 16.389  -11.861 4.317   1.00 82.85 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? 16.422  -5.360  9.317   1.00 96.68 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? 16.229  -3.984  9.791   1.00 97.08 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? 17.459  -3.517  10.584  1.00 97.10 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? 17.989  -2.445  10.301  1.00 96.48 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? 14.925  -3.833  10.602  1.00 97.42 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? 13.669  -4.191  9.773   1.00 96.95 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 14.776  -2.375  11.077  1.00 96.92 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 12.418  -4.448  10.620  1.00 96.36 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? 17.980  -4.341  11.502  1.00 96.89 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? 19.202  -4.028  12.250  1.00 96.61 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? 20.421  -3.839  11.331  1.00 96.71 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? 21.211  -2.925  11.549  1.00 96.00 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? 19.489  -5.134  13.272  1.00 96.41 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 18.247  -5.147  14.599  1.00 95.95 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? 20.575  -4.658  10.284  1.00 96.41 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? 21.676  -4.531  9.317   1.00 96.03 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? 21.639  -3.214  8.526   1.00 95.83 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? 22.690  -2.722  8.114   1.00 94.28 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? 21.642  -5.708  8.339   1.00 95.47 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? 22.147  -7.018  8.970   1.00 91.48 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? 21.941  -8.226  8.059   1.00 88.33 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? 21.343  -8.163  6.997   1.00 81.55 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? 22.432  -9.382  8.449   1.00 77.56 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? 20.453  -2.652  8.306   1.00 96.79 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? 20.295  -1.383  7.577   1.00 96.58 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? 20.351  -0.180  8.518   1.00 96.81 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? 21.132  0.743   8.288   1.00 96.03 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? 19.004  -1.393  6.736   1.00 96.34 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? 18.764  -0.045  6.039   1.00 94.13 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? 19.077  -2.463  5.644   1.00 94.46 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? 19.544  -0.198  9.585   1.00 97.15 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? 19.353  0.941   10.496  1.00 97.22 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 20.293  0.927   11.711  1.00 97.14 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 20.357  1.905   12.448  1.00 95.66 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 17.886  0.993   10.953  1.00 97.26 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 16.839  1.087   9.826   1.00 96.93 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 15.446  1.184   10.445  1.00 95.46 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? 17.050  2.308   8.926   1.00 95.07 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? 21.028  -0.163  11.915  1.00 96.53 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 21.747  -0.444  13.151  1.00 96.72 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 20.823  -0.993  14.240  1.00 97.40 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 19.598  -0.870  14.179  1.00 96.93 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 21.424  -1.617  15.244  1.00 96.89 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 20.695  -2.059  16.441  1.00 97.17 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 20.232  -0.834  17.233  1.00 97.46 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 21.062  0.040   17.506  1.00 96.87 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 21.590  -2.934  17.320  1.00 96.42 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 22.110  -3.990  16.550  1.00 93.08 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 20.840  -3.558  18.497  1.00 93.01 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 18.942  -0.744  17.624  1.00 97.67 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 18.472  0.382   18.423  1.00 97.66 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 19.150  0.372   19.794  1.00 97.78 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 19.354  -0.689  20.391  1.00 96.98 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 16.953  0.212   18.528  1.00 97.09 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 16.759  -1.300  18.398  1.00 96.09 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 17.878  -1.716  17.439  1.00 97.22 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 19.478  1.546   20.333  1.00 97.35 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 19.962  1.656   21.706  1.00 97.20 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 18.788  1.542   22.674  1.00 97.53 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 17.699  2.048   22.411  1.00 96.89 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 20.726  2.964   21.921  1.00 96.10 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 21.967  3.091   21.026  1.00 90.61 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 22.637  4.440   21.286  1.00 85.36 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 23.843  4.638   20.375  1.00 76.54 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 24.409  5.994   20.546  1.00 66.94 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 19.034  0.944   23.840  1.00 97.41 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 18.026  0.846   24.906  1.00 97.47 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? 17.510  2.219   25.358  1.00 97.57 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? 16.338  2.355   25.679  1.00 96.79 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 18.615  0.047   26.082  1.00 96.67 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 17.568  -0.264  27.166  1.00 91.75 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 18.159  -1.138  28.280  1.00 89.27 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? 17.096  -1.426  29.348  1.00 80.51 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 17.621  -2.248  30.469  1.00 72.82 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? 18.374  3.232   25.344  1.00 97.49 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? 18.017  4.623   25.665  1.00 97.27 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? 17.103  5.260   24.621  1.00 97.20 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? 16.304  6.128   24.951  1.00 95.87 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? 19.283  5.483   25.768  1.00 96.76 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? 20.099  5.299   24.623  1.00 91.19 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? 20.116  5.086   26.989  1.00 89.36 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? 17.230  4.839   23.354  1.00 96.92 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? 16.508  5.456   22.241  1.00 96.17 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? 15.108  4.860   22.079  1.00 96.89 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? 14.198  5.573   21.672  1.00 95.45 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? 17.313  5.308   20.941  1.00 94.37 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? 18.685  5.995   20.952  1.00 87.90 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? 18.976  6.769   21.895  1.00 85.09 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? 19.473  5.711   20.018  1.00 83.62 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? 14.948  3.578   22.419  1.00 97.06 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? 13.670  2.865   22.361  1.00 97.78 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? 13.502  1.860   23.519  1.00 98.12 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? 13.643  0.647   23.331  1.00 97.68 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? 13.522  2.209   20.981  1.00 97.51 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? 12.158  1.655   20.701  1.00 97.77 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? 10.984  2.148   21.160  1.00 97.08 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? 11.814  0.501   19.874  1.00 97.53 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? 9.932   1.378   20.680  1.00 96.84 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? 10.401  0.365   19.886  1.00 97.27 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? 12.570  -0.424  19.118  1.00 97.20 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? 9.741   -0.662  19.167  1.00 96.73 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? 11.913  -1.441  18.403  1.00 96.40 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? 10.517  -1.554  18.431  1.00 96.29 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? 13.195  2.335   24.740  1.00 97.96 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? 13.022  1.469   25.914  1.00 97.90 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? 11.921  0.419   25.737  1.00 97.92 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? 12.107  -0.745  26.105  1.00 97.42 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? 12.701  2.419   27.074  1.00 97.53 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? 13.268  3.759   26.622  1.00 95.68 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? 13.071  3.722   25.112  1.00 97.75 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? 10.803  0.784   25.128  1.00 97.66 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? 9.670   -0.110  24.888  1.00 97.16 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? 10.045  -1.280  23.972  1.00 97.35 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? 9.625   -2.410  24.208  1.00 96.70 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? 8.478   0.667   24.287  1.00 96.01 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? 7.878   1.741   25.217  1.00 80.16 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? 8.483   3.139   25.052  1.00 69.99 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? 7.745   4.116   25.348  1.00 63.14 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? 9.644   3.264   24.599  1.00 64.60 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? 10.902  -1.056  22.975  1.00 97.72 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? 11.416  -2.126  22.118  1.00 97.65 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? 12.236  -3.170  22.883  1.00 97.68 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? 12.148  -4.368  22.604  1.00 96.97 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? 12.997  -2.735  23.895  1.00 97.95 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? 13.732  -3.649  24.778  1.00 98.01 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? 12.819  -4.388  25.765  1.00 97.91 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? 13.094  -5.541  26.095  1.00 96.87 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 14.846  -2.888  25.506  1.00 97.70 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 16.125  -2.836  24.703  1.00 97.70 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 17.155  -3.763  24.953  1.00 95.87 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 16.283  -1.888  23.673  1.00 95.80 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 18.337  -3.733  24.202  1.00 95.16 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 17.463  -1.850  22.910  1.00 94.84 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 18.492  -2.773  23.184  1.00 96.00 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 19.650  -2.738  22.448  1.00 94.68 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? 11.725  -3.792  26.205  1.00 97.85 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? 10.711  -4.493  27.000  1.00 97.66 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? 10.037  -5.596  26.166  1.00 97.53 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? 9.970   -6.748  26.607  1.00 96.65 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? 9.668   -3.501  27.533  1.00 97.30 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? 10.246  -2.524  28.576  1.00 90.96 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? 9.245   -1.442  28.977  1.00 86.50 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? 8.115   -1.395  28.524  1.00 78.41 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? 9.621   -0.529  29.844  1.00 75.24 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? 9.630   -5.276  24.936  1.00 97.59 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? 9.028   -6.239  24.008  1.00 97.14 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? 9.993   -7.384  23.663  1.00 97.05 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? 9.606   -8.552  23.718  1.00 96.27 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? 8.593   -5.507  22.727  1.00 96.74 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? 7.412   -4.531  22.893  1.00 95.95 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? 7.263   -3.705  21.613  1.00 94.30 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? 6.097   -5.259  23.163  1.00 93.71 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? 11.257  -7.070  23.350  1.00 96.88 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? 12.264  -8.095  23.041  1.00 96.76 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? 12.563  -9.000  24.237  1.00 96.70 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? 12.686  -10.211 24.062  1.00 95.97 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? 13.546  -7.461  22.507  1.00 96.30 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? 14.184  -6.658  23.472  1.00 91.59 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? 12.602  -8.451  25.446  1.00 96.73 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? 12.776  -9.229  26.678  1.00 96.66 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? 11.593  -10.174 26.921  1.00 96.53 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? 11.807  -11.344 27.224  1.00 95.50 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? 12.955  -8.312  27.892  1.00 96.44 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? 14.074  -7.468  27.720  1.00 83.94 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? 10.363  -9.709  26.709  1.00 96.35 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? 9.164   -10.542 26.832  1.00 95.98 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? 9.136   -11.714 25.829  1.00 95.72 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? 8.552   -12.762 26.104  1.00 93.50 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? 7.935   -9.643  26.661  1.00 95.56 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? 9.792   -11.557 24.681  1.00 95.31 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? 9.946   -12.604 23.664  1.00 94.15 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? 11.215  -13.454 23.815  1.00 94.81 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? 11.455  -14.321 22.966  1.00 91.84 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? 9.908   -11.963 22.274  1.00 91.02 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? 8.515   -11.447 21.901  1.00 84.78 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? 8.418   -10.743 20.228  1.00 85.13 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? 8.960   -12.121 19.197  1.00 77.68 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? 12.063  -13.202 24.807  1.00 94.76 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? 13.425  -13.743 24.901  1.00 95.32 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? 14.262  -13.506 23.622  1.00 95.57 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? 15.114  -14.318 23.250  1.00 93.42 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? 13.382  -15.216 25.352  1.00 94.82 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? 12.876  -15.373 26.777  1.00 89.63 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? 13.268  -14.659 27.676  1.00 80.97 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? 12.020  -16.340 27.026  1.00 77.93 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? 14.016  -12.396 22.922  1.00 95.05 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? 14.747  -12.035 21.713  1.00 95.10 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 16.067  -11.344 22.067  1.00 95.59 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 16.094  -10.330 22.770  1.00 94.38 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? 13.864  -11.170 20.811  1.00 94.08 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? 14.587  -10.679 19.572  1.00 94.91 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 15.039  -9.347  19.498  1.00 92.24 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 14.856  -11.560 18.512  1.00 92.19 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 15.752  -8.902  18.374  1.00 91.12 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 15.573  -11.120 17.387  1.00 90.38 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 16.021  -9.790  17.318  1.00 91.22 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 17.182  -11.876 21.528  1.00 94.93 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 18.512  -11.271 21.652  1.00 95.01 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 18.780  -10.390 20.438  1.00 95.30 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 18.782  -10.884 19.311  1.00 93.18 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 19.591  -12.347 21.820  1.00 93.67 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 19.442  -13.119 23.142  1.00 82.26 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 20.593  -14.113 23.323  1.00 76.72 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 20.453  -14.899 24.560  1.00 65.20 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 21.299  -15.814 25.011  1.00 56.87 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 22.392  -16.112 24.364  1.00 51.14 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 21.049  -16.452 26.123  1.00 49.04 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 19.031  -9.107  20.670  1.00 95.75 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 19.370  -8.160  19.612  1.00 96.25 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 20.716  -8.506  18.968  1.00 96.17 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 21.706  -8.679  19.690  1.00 93.85 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 19.390  -6.740  20.178  1.00 95.77 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 18.037  -6.214  20.536  1.00 96.33 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 17.486  -6.198  21.773  1.00 94.91 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 17.037  -5.652  19.636  1.00 96.25 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 16.208  -5.655  21.704  1.00 95.22 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 15.896  -5.306  20.409  1.00 95.99 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 16.995  -5.398  18.242  1.00 95.92 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 14.743  -4.731  19.827  1.00 95.89 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 15.847  -4.825  17.667  1.00 95.23 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 14.736  -4.497  18.448  1.00 95.30 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 20.799  -8.576  17.621  1.00 94.93 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 22.089  -8.633  16.944  1.00 94.35 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 22.831  -7.307  17.140  1.00 95.46 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 22.211  -6.246  17.188  1.00 94.46 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? 21.757  -8.889  15.478  1.00 93.15 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? 20.397  -8.221  15.299  1.00 91.63 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 19.722  -8.433  16.653  1.00 94.03 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? 24.162  -7.344  17.189  1.00 95.16 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 24.981  -6.131  17.255  1.00 95.66 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? 25.329  -5.670  15.840  1.00 95.96 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? 26.260  -6.178  15.212  1.00 93.15 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 26.216  -6.373  18.137  1.00 93.85 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 25.839  -6.662  19.606  1.00 85.41 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 25.071  -5.516  20.268  1.00 80.49 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 25.234  -4.349  19.945  1.00 72.61 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 24.197  -5.806  21.209  1.00 68.65 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? 24.558  -4.725  15.323  1.00 95.51 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? 24.712  -4.186  13.976  1.00 95.54 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? 25.002  -2.684  14.017  1.00 95.88 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? 24.329  -1.921  14.711  1.00 94.39 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? 23.461  -4.488  13.145  1.00 94.11 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? 23.233  -6.284  12.925  1.00 91.78 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? 25.985  -2.257  13.215  1.00 95.11 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? 26.281  -0.838  12.981  1.00 95.23 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? 25.365  -0.321  11.865  1.00 95.44 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? 25.205  -1.029  10.860  1.00 93.77 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? 27.766  -0.633  12.629  1.00 93.39 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? 28.121  0.848   12.460  1.00 82.83 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? 28.678  -1.207  13.720  1.00 83.36 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? 24.787  0.886   11.974  1.00 94.84 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? 23.938  1.446   10.929  1.00 94.67 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? 24.700  1.616   9.613   1.00 94.58 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? 25.852  2.063   9.574   1.00 92.68 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? 23.417  2.777   11.473  1.00 93.14 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? 24.430  3.161   12.548  1.00 90.54 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? 24.891  1.806   13.088  1.00 93.08 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? 24.038  1.292   8.512   1.00 93.88 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? 24.489  1.628   7.173   1.00 93.06 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? 23.990  3.018   6.767   1.00 93.80 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? 22.911  3.466   7.147   1.00 90.31 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? 24.060  0.531   6.188   1.00 89.83 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? 25.012  -0.652  6.202   1.00 84.27 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? 26.222  -0.506  6.123   1.00 74.57 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? 24.499  -1.857  6.253   1.00 74.91 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 24.759  3.704   5.927   1.00 92.73 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 24.303  4.964   5.364   1.00 93.37 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 23.230  4.698   4.295   1.00 93.82 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 23.525  4.108   3.255   1.00 91.62 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 25.511  5.750   4.836   1.00 90.55 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 25.138  7.149   4.368   1.00 84.81 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 23.983  7.511   4.242   1.00 76.80 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 26.121  7.980   4.096   1.00 76.39 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 22.007  5.176   4.518   1.00 95.59 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 20.903  5.039   3.564   1.00 96.00 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 21.237  5.643   2.193   1.00 96.25 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 20.849  5.072   1.183   1.00 94.55 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 19.627  5.685   4.130   1.00 95.22 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 18.977  4.924   5.301   1.00 93.47 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 17.787  5.724   5.828   1.00 90.83 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 18.474  3.542   4.882   1.00 90.31 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? 22.028  6.718   2.136   1.00 95.77 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? 22.483  7.314   0.871   1.00 95.91 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? 23.366  6.366   0.052   1.00 96.17 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? 23.361  6.419   -1.170  1.00 94.05 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? 23.185  8.647   1.162   1.00 94.27 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? 23.402  9.483   -0.106  1.00 87.31 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? 23.882  10.904  0.220   1.00 81.27 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? 23.956  11.735  -1.061  1.00 75.01 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? 24.211  13.175  -0.815  1.00 65.21 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? 24.106  5.459   0.714   1.00 95.34 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? 24.910  4.424   0.040   1.00 94.60 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? 24.047  3.279   -0.487  1.00 94.61 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? 24.384  2.675   -1.501  1.00 92.02 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? 25.977  3.852   0.986   1.00 93.12 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? 26.697  4.885   1.617   1.00 82.86 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? 27.012  2.992   0.265   1.00 79.18 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? 22.946  2.963   0.198   1.00 95.99 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? 21.996  1.927   -0.226  1.00 95.50 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? 21.061  2.416   -1.338  1.00 96.11 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? 20.626  1.618   -2.165  1.00 94.12 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? 21.176  1.454   0.987   1.00 94.17 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? 21.993  0.754   2.091   1.00 89.53 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? 21.074  0.433   3.267   1.00 84.42 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? 22.624  -0.551  1.610   1.00 85.06 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? 20.772  3.710   -1.352  1.00 95.43 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? 19.843  4.370   -2.272  1.00 96.45 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? 20.557  5.571   -2.914  1.00 96.92 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? 20.268  6.722   -2.590  1.00 95.97 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? 18.532  4.749   -1.540  1.00 96.18 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? 18.001  3.583   -0.666  1.00 93.90 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? 17.478  5.154   -2.581  1.00 93.58 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? 16.727  3.900   0.101   1.00 91.50 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? 21.542  5.321   -3.806  1.00 95.35 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? 22.424  6.376   -4.318  1.00 95.23 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? 21.717  7.404   -5.205  1.00 95.82 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? 22.200  8.523   -5.347  1.00 94.53 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? 23.521  5.629   -5.081  1.00 94.10 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? 22.842  4.331   -5.513  1.00 91.75 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? 21.925  4.029   -4.337  1.00 94.33 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 20.571  7.035   -5.782  1.00 95.91 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 19.739  7.908   -6.605  1.00 95.72 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 18.761  8.783   -5.797  1.00 96.44 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 17.998  9.537   -6.398  1.00 95.08 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 19.010  7.052   -7.665  1.00 94.52 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 18.078  6.009   -7.062  1.00 93.70 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 18.446  5.223   -6.206  1.00 85.91 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 16.846  5.944   -7.524  1.00 86.62 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? 18.748  8.678   -4.467  1.00 96.86 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? 17.930  9.525   -3.612  1.00 97.15 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? 18.671  10.820  -3.236  1.00 97.32 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? 19.837  10.790  -2.829  1.00 96.49 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? 17.502  8.730   -2.376  1.00 96.85 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? 17.959  11.950  -3.309  1.00 97.15 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? 18.443  13.236  -2.808  1.00 96.97 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? 18.642  13.227  -1.285  1.00 97.16 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? 18.203  12.318  -0.575  1.00 96.81 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? 17.473  14.353  -3.208  1.00 96.23 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? 16.216  14.155  -2.600  1.00 94.55 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? 19.316  14.255  -0.756  1.00 97.04 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? 19.475  14.467  0.685   1.00 96.98 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? 18.127  14.561  1.404   1.00 97.41 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? 17.960  13.967  2.472   1.00 96.89 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? 20.277  15.745  0.968   1.00 95.81 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? 20.272  16.647  -0.115  1.00 85.58 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? 17.170  15.229  0.797   1.00 97.00 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? 15.825  15.455  1.311   1.00 97.07 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? 15.015  14.150  1.330   1.00 97.62 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? 14.329  13.844  2.309   1.00 97.21 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? 15.101  16.510  0.450   1.00 96.52 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? 15.760  17.910  0.380   1.00 93.37 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? 17.129  17.918  -0.317  1.00 89.94 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? 18.007  18.670  0.140   1.00 81.02 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? 17.364  17.080  -1.214  1.00 81.58 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? 15.158  13.323  0.284   1.00 97.63 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? 14.562  11.992  0.238   1.00 97.92 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? 15.121  11.085  1.341   1.00 98.21 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? 14.364  10.419  2.049   1.00 98.05 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? 14.814  11.383  -1.147  1.00 97.65 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? 16.453  11.084  1.525   1.00 98.15 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? 17.124  10.294  2.572   1.00 98.20 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? 16.715  10.750  3.971   1.00 98.36 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? 16.570  9.906   4.855   1.00 98.13 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? 18.653  10.341  2.396   1.00 97.69 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? 19.420  9.707   3.561   1.00 95.85 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? 19.068  9.574   1.135   1.00 95.94 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? 16.515  12.042  4.189   1.00 98.13 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? 16.027  12.572  5.462   1.00 98.17 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? 14.613  12.065  5.761   1.00 98.37 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? 14.403  11.436  6.799   1.00 98.10 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? 16.094  14.105  5.441   1.00 97.66 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? 15.679  14.697  6.802   1.00 91.30 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? 15.756  16.223  6.839   1.00 84.12 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? 16.041  16.899  5.865   1.00 77.32 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? 15.500  16.814  7.982   1.00 71.07 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 13.676  12.240  4.831   1.00 98.17 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 12.303  11.753  4.991   1.00 98.39 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 12.266  10.240  5.235   1.00 98.56 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 11.567  9.766   6.131   1.00 98.32 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 11.488  12.141  3.746   1.00 98.27 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 10.045  11.597  3.746   1.00 97.95 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 9.229   12.098  4.935   1.00 96.99 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 9.328   12.009  2.465   1.00 97.02 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? 13.050  9.475   4.467   1.00 98.52 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? 13.127  8.029   4.604   1.00 98.52 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 13.646  7.612   5.982   1.00 98.65 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 13.095  6.705   6.596   1.00 98.35 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? 14.030  7.486   3.489   1.00 97.88 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? 13.961  5.953   3.377   1.00 94.14 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? 12.709  5.515   2.631   1.00 92.31 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? 15.177  5.442   2.621   1.00 91.89 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? 14.702  8.273   6.484   1.00 98.41 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? 15.274  8.001   7.807   1.00 98.25 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? 14.251  8.244   8.915   1.00 98.42 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? 14.155  7.430   9.825   1.00 98.07 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? 16.524  8.866   7.996   1.00 97.31 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? 17.273  8.525   9.295   1.00 89.37 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? 18.464  9.469   9.494   1.00 85.74 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 19.453  9.340   8.404   1.00 76.52 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? 20.220  10.307  7.923   1.00 70.17 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? 20.208  11.508  8.431   1.00 62.19 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? 21.012  10.073  6.918   1.00 63.09 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? 13.481  9.316   8.811   1.00 98.45 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? 12.510  9.689   9.836   1.00 98.55 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? 11.274  8.771   9.818   1.00 98.66 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? 10.811  8.334   10.873  1.00 98.38 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? 12.143  11.168  9.674   1.00 98.44 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? 13.299  12.136  9.981   1.00 98.04 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? 14.348  11.690  10.493  1.00 96.16 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? 13.115  13.341  9.704   1.00 96.04 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? 10.795  8.357   8.638   1.00 98.63 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? 9.726   7.351   8.524   1.00 98.68 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? 10.151  5.966   9.034   1.00 98.68 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? 9.306   5.205   9.515   1.00 98.33 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? 9.243   7.240   7.076   1.00 98.58 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? 8.443   8.466   6.623   1.00 98.19 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? 7.572   8.263   5.040   1.00 97.48 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? 8.955   7.992   3.915   1.00 91.84 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? 11.444  5.645   8.969   1.00 98.61 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 12.040  4.391   9.428   1.00 98.56 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 12.669  4.497   10.829  1.00 98.39 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 13.615  3.772   11.139  1.00 97.34 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 13.023  3.864   8.365   1.00 98.40 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 12.396  3.495   7.011   1.00 98.11 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? 13.505  3.074   6.046   1.00 97.47 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 11.402  2.340   7.122   1.00 97.24 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? 12.178  5.375   11.701  1.00 98.59 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? 12.582  5.380   13.107  1.00 98.55 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? 12.095  4.117   13.822  1.00 98.56 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? 10.950  3.686   13.641  1.00 98.19 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? 12.072  6.638   13.832  1.00 98.19 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? 12.794  7.921   13.399  1.00 95.63 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? 14.279  7.932   13.753  1.00 95.45 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? 14.725  7.381   14.748  1.00 87.31 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? 15.098  8.560   12.942  1.00 85.38 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? 12.969  3.534   14.656  1.00 98.56 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 12.626  2.380   15.489  1.00 98.54 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? 11.456  2.687   16.424  1.00 98.55 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? 10.456  1.965   16.421  1.00 98.16 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 13.853  1.960   16.299  1.00 98.31 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 14.880  1.181   15.549  1.00 98.23 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 16.080  1.638   15.140  1.00 97.31 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 14.828  -0.227  15.170  1.00 97.86 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 16.797  0.602   14.544  1.00 97.16 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 16.066  -0.559  14.559  1.00 97.45 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 13.864  -1.247  15.318  1.00 97.49 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 16.353  -1.877  14.126  1.00 96.81 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 14.148  -2.553  14.875  1.00 96.25 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 15.381  -2.863  14.295  1.00 96.15 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? 11.557  3.762   17.179  1.00 98.17 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? 10.492  4.212   18.071  1.00 98.31 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? 9.321   4.790   17.254  1.00 98.44 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? 9.488   5.808   16.573  1.00 98.12 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? 11.069  5.236   19.059  1.00 98.02 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? 10.068  5.740   20.107  1.00 97.66 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? 8.856   5.438   19.998  1.00 95.75 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? 10.516  6.474   21.012  1.00 94.66 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? 8.118   4.180   17.329  1.00 98.26 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? 6.959   4.685   16.598  1.00 98.18 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? 6.584   6.123   16.960  1.00 98.24 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? 6.025   6.824   16.116  1.00 97.62 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? 5.824   3.710   16.925  1.00 97.43 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? 6.235   3.068   18.243  1.00 95.71 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? 7.754   3.025   18.131  1.00 97.62 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 6.913   6.600   18.168  1.00 98.10 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 6.632   7.977   18.611  1.00 97.90 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 7.505   9.017   17.905  1.00 98.16 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 7.121   10.180  17.840  1.00 97.30 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 6.833   8.090   20.128  1.00 96.91 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 5.907   7.185   20.956  1.00 91.76 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 6.341   7.197   22.425  1.00 86.77 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 5.502   6.240   23.273  1.00 77.55 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 6.135   5.984   24.592  1.00 69.00 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? 8.662   8.609   17.363  1.00 98.20 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? 9.607   9.483   16.652  1.00 98.11 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? 9.341   9.565   15.149  1.00 98.18 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 9.915   10.422  14.484  1.00 97.55 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 11.044  9.028   16.929  1.00 97.82 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 11.423  9.171   18.410  1.00 96.99 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 12.829  8.627   18.675  1.00 95.14 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 13.123  8.694   20.173  1.00 92.60 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 14.276  7.847   20.554  1.00 87.01 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? 8.481   8.706   14.602  1.00 98.51 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? 8.093   8.769   13.184  1.00 98.51 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? 7.173   9.966   12.942  1.00 98.53 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? 6.262   10.192  13.738  1.00 98.16 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? 7.412   7.467   12.739  1.00 98.09 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? 8.307   6.236   12.904  1.00 97.05 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? 7.586   4.952   12.510  1.00 97.09 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? 8.262   3.791   13.102  1.00 96.32 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? 7.694   2.695   13.572  1.00 97.57 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? 6.434   2.420   13.405  1.00 93.90 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? 8.394   1.843   14.251  1.00 94.67 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? 7.347   10.704  11.840  1.00 98.35 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? 6.386   11.736  11.477  1.00 98.29 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? 5.017   11.105  11.197  1.00 98.37 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? 4.913   9.994   10.673  1.00 98.10 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? 6.971   12.430  10.248  1.00 98.07 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? 7.817   11.336  9.598   1.00 97.64 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? 8.341   10.549  10.797  1.00 98.42 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? 3.947   11.821  11.505  1.00 98.09 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? 2.623   11.486  10.970  1.00 98.05 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? 2.609   11.676  9.450   1.00 98.14 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? 3.422   12.430  8.914   1.00 97.90 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? 1.519   12.334  11.616  1.00 97.71 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? 1.731   13.702  11.357  1.00 95.47 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? 1.445   12.157  13.133  1.00 95.14 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? 1.652   11.067  8.745   1.00 98.00 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? 1.513   11.270  7.300   1.00 97.95 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? 1.368   12.763  6.934   1.00 97.76 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? 2.025   13.258  6.018   1.00 97.19 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? 0.318   10.445  6.811   1.00 97.83 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? 0.599   13.519  7.728   1.00 97.63 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? 0.445   14.970  7.551   1.00 97.18 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? 1.723   15.775  7.823   1.00 97.00 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? 1.896   16.849  7.251   1.00 96.00 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? -0.649  15.500  8.479   1.00 96.29 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? -1.844  14.763  8.327   1.00 84.48 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? 2.607   15.305  8.708   1.00 97.81 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? 3.921   15.919  8.928   1.00 97.64 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? 4.879   15.567  7.789   1.00 97.44 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? 5.563   16.460  7.300   1.00 97.03 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? 4.504   15.472  10.274  1.00 97.66 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? 3.863   16.182  11.473  1.00 96.21 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? 4.134   15.455  12.793  1.00 96.70 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? 4.204   14.245  12.852  1.00 93.92 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? 4.262   16.157  13.893  1.00 91.82 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? 4.871   14.316  7.321   1.00 98.11 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? 5.701   13.871  6.205   1.00 97.91 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? 5.450   14.693  4.925   1.00 97.48 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? 6.396   15.088  4.250   1.00 96.55 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? 5.450   12.377  5.988   1.00 97.95 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? 4.192   15.054  4.655   1.00 97.44 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? 3.821   15.939  3.540   1.00 96.76 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? 4.445   17.346  3.611   1.00 96.13 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? 4.532   18.024  2.588   1.00 94.44 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? 2.292   16.062  3.498   1.00 96.36 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? 1.580   14.797  2.983   1.00 96.18 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? 0.084   14.907  3.271   1.00 94.75 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? 1.789   14.606  1.483   1.00 94.75 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? 4.876   17.793  4.797   1.00 96.55 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? 5.509   19.109  5.013   1.00 96.58 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? 7.035   19.069  4.913   1.00 96.68 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? 7.666   20.104  5.092   1.00 95.18 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? 5.069   19.692  6.365   1.00 95.83 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? 3.552   19.883  6.466   1.00 92.56 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? 3.189   20.383  7.865   1.00 88.35 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? 1.734   20.411  8.073   1.00 79.84 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? 1.111   20.813  9.173   1.00 73.36 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? 1.770   21.273  10.204  1.00 66.49 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? -0.188  20.749  9.250   1.00 66.26 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? 7.625   17.910  4.659   1.00 97.01 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? 9.080   17.789  4.548   1.00 97.01 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? 9.611   18.542  3.323   1.00 96.29 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? 8.924   18.601  2.295   1.00 94.75 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? 9.502   16.314  4.510   1.00 97.14 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? 9.765   15.714  5.878   1.00 97.86 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? 11.024  15.166  6.190   1.00 96.02 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? 8.759   15.714  6.863   1.00 95.42 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? 11.282  14.630  7.461   1.00 95.26 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? 9.005   15.194  8.146   1.00 94.86 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? 10.271  14.652  8.439   1.00 97.44 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? 10.508  14.158  9.695   1.00 97.06 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? 10.866  19.040  3.376   1.00 96.97 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? 11.515  19.723  2.249   1.00 96.26 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? 11.495  18.920  0.944   1.00 96.03 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? 11.397  19.504  -0.134  1.00 95.08 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? 12.950  19.988  2.709   1.00 95.66 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? 12.825  20.084  4.225   1.00 94.43 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? 11.736  19.068  4.543   1.00 97.01 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? 11.494  17.589  1.037   1.00 97.08 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? 11.365  16.686  -0.111  1.00 96.93 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? 10.191  17.030  -1.045  1.00 96.39 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? 10.316  16.918  -2.264  1.00 94.38 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? 11.218  15.254  0.411   1.00 96.65 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? 11.119  14.216  -0.690  1.00 97.39 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? 9.954   13.441  -0.856  1.00 96.62 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? 12.202  14.024  -1.568  1.00 96.47 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? 9.877   12.477  -1.870  1.00 96.12 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? 12.133  13.065  -2.590  1.00 95.92 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? 10.971  12.287  -2.735  1.00 96.90 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? 10.911  11.340  -3.725  1.00 96.31 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? 9.055   17.483  -0.491  1.00 96.37 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? 7.860   17.865  -1.257  1.00 95.52 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? 7.770   19.369  -1.555  1.00 93.99 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? 6.880   19.799  -2.290  1.00 88.91 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? 6.611   17.369  -0.530  1.00 95.52 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? 6.566   15.866  -0.351  1.00 96.70 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? 6.430   15.022  -1.467  1.00 95.79 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? 6.669   15.301  0.930   1.00 96.08 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? 6.394   13.630  -1.313  1.00 96.09 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? 6.631   13.911  1.101   1.00 96.12 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? 6.495   13.076  -0.023  1.00 96.86 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? 8.681   20.178  -1.017  1.00 93.06 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? 8.703   21.635  -1.204  1.00 90.86 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? 9.526   22.080  -2.418  1.00 88.16 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? 9.662   23.277  -2.659  1.00 80.37 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? 9.166   22.327  0.079   1.00 88.37 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? 8.191   22.081  1.240   1.00 82.26 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? 8.582   22.841  2.502   1.00 76.21 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? 9.509   23.629  2.531   1.00 69.76 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? 7.880   22.639  3.592   1.00 66.82 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? 10.022  21.132  -3.213  1.00 81.24 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? 10.815  21.398  -4.418  1.00 77.54 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? 10.101  22.395  -5.337  1.00 74.87 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? 8.888   22.331  -5.533  1.00 65.01 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? 11.136  20.097  -5.176  1.00 70.88 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? 12.144  20.339  -6.298  1.00 61.88 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? 11.745  19.042  -4.245  1.00 63.33 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? 10.853  23.335  -5.907  1.00 66.06 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? 10.353  24.351  -6.835  1.00 62.24 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? 9.669   25.567  -6.206  1.00 60.51 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? 9.389   26.513  -6.934  1.00 55.51 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? 9.445   25.637  -4.885  1.00 45.35 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? 9.512   26.957  -4.273  1.00 44.79 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? 10.951  27.436  -4.443  1.00 43.61 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? 11.859  26.660  -4.145  1.00 41.46 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? 9.086   26.958  -2.798  1.00 42.00 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? 7.606   27.168  -2.637  1.00 39.64 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? 6.898   28.275  -3.038  1.00 36.57 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? 6.702   26.293  -2.096  1.00 35.26 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? 5.603   28.065  -2.753  1.00 32.19 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? 5.443   26.875  -2.178  1.00 32.61 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? 11.184  28.663  -4.933  1.00 39.20 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? 12.482  29.261  -4.724  1.00 38.61 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? 12.737  29.134  -3.221  1.00 38.56 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? 11.930  29.602  -2.415  1.00 36.96 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? 12.362  30.713  -5.207  1.00 35.34 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? 10.870  31.015  -5.098  1.00 34.87 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? 10.213  29.655  -5.333  1.00 39.72 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? 13.801  28.421  -2.863  1.00 40.08 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? 14.426  28.634  -1.573  1.00 38.19 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? 14.650  30.139  -1.549  1.00 37.67 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? 15.449  30.638  -2.342  1.00 34.93 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? 15.755  27.858  -1.487  1.00 35.71 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? 15.572  26.374  -1.107  1.00 33.01 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? 16.794  25.558  -1.524  1.00 30.65 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? 15.384  26.215  0.408   1.00 32.86 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? 13.820  30.842  -0.782  1.00 35.93 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? 14.044  32.252  -0.533  1.00 34.15 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? 15.493  32.317  -0.121  1.00 34.46 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? 15.883  31.561  0.770   1.00 31.78 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? 16.282  33.088  -0.848  1.00 27.34 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? 17.653  33.324  -0.457  1.00 27.84 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? 17.553  33.757  0.995   1.00 27.86 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? 17.039  34.832  1.293   1.00 26.26 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? 18.301  34.410  -1.333  1.00 26.13 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? 17.450  35.533  -1.444  1.00 23.87 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? 17.980  32.876  1.899   1.00 30.26 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? 18.433  33.319  3.192   1.00 32.40 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? 19.636  34.190  2.861   1.00 32.04 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? 20.770  33.733  2.833   1.00 29.27 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? 18.776  32.150  4.133   1.00 28.68 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? 19.407  31.104  3.434   1.00 25.84 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? 17.523  31.559  4.775   1.00 27.76 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 19.355  35.441  2.524   1.00 26.62 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 20.198  36.554  2.865   1.00 28.40 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 20.365  36.420  4.371   1.00 27.93 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 19.605  36.964  5.160   1.00 25.96 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 19.564  37.903  2.476   1.00 25.38 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 18.175  37.911  2.726   1.00 23.40 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 19.741  38.196  0.987   1.00 25.81 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? 21.315  35.557  4.738   1.00 27.97 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? 22.077  35.799  5.922   1.00 28.25 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? 22.564  37.226  5.703   1.00 26.04 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? 23.510  37.472  4.959   1.00 24.50 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? 23.236  34.805  6.060   1.00 26.88 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? 22.766  33.424  6.539   1.00 27.19 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? 23.917  32.449  6.783   1.00 26.10 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? 25.016  32.564  6.277   1.00 27.88 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? 23.705  31.418  7.573   1.00 27.32 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? 21.830  38.140  6.297   1.00 29.00 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? 22.401  39.364  6.769   1.00 30.27 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? 23.530  38.900  7.702   1.00 27.52 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? 23.347  38.714  8.899   1.00 26.19 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? 21.338  40.225  7.485   1.00 29.24 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? 20.471  41.053  6.540   1.00 26.61 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? 20.830  41.363  5.421   1.00 27.68 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? 19.303  41.469  6.977   1.00 28.11 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 24.690  38.670  7.091   1.00 27.98 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 25.946  39.092  7.637   1.00 33.12 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 25.768  40.591  7.933   1.00 31.05 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 26.240  41.452  7.207   1.00 30.50 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 27.077  38.808  6.629   1.00 31.00 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 27.519  37.329  6.582   1.00 30.16 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 28.172  37.004  5.245   1.00 31.19 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 28.518  37.026  7.698   1.00 35.86 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? 24.991  40.866  8.971   1.00 32.10 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 25.326  41.953  9.845   1.00 33.39 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 26.710  41.567  10.354  1.00 30.20 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 26.851  40.867  11.354  1.00 29.00 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 24.314  42.113  10.985  1.00 32.78 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 23.018  42.780  10.517  1.00 32.75 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 22.051  43.074  11.663  1.00 30.07 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 22.071  42.491  12.729  1.00 32.82 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 21.139  44.003  11.480  1.00 30.70 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 27.696  41.972  9.580   1.00 33.58 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 29.004  42.258  10.107  1.00 34.39 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 28.725  43.160  11.296  1.00 30.68 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 28.442  44.353  11.180  1.00 29.11 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 29.906  42.929  9.054   1.00 33.44 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 30.589  41.911  8.131   1.00 31.89 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 30.925  40.809  8.630   1.00 33.97 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 30.762  42.236  6.940   1.00 36.09 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 28.683  42.523  12.458  1.00 36.22 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 28.860  43.209  13.699  1.00 37.88 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 30.293  43.714  13.625  1.00 34.92 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 31.222  43.036  14.061  1.00 34.33 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 28.574  42.291  14.898  1.00 35.64 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 29.354  41.109  14.876  1.00 36.30 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 30.435  44.868  13.017  1.00 30.09 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 31.531  45.784  13.275  1.00 32.63 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 31.510  46.019  14.786  1.00 29.79 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 30.920  46.968  15.290  1.00 29.39 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 31.361  47.107  12.513  1.00 32.64 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 31.610  47.009  11.007  1.00 33.54 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 31.611  48.398  10.344  1.00 33.20 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 32.297  48.547  9.314   1.00 30.84 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 30.932  49.310  10.878  1.00 34.88 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 32.060  45.045  15.518  1.00 31.86 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 32.486  45.301  16.879  1.00 34.10 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 33.446  46.461  16.705  1.00 29.79 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 34.487  46.238  16.076  1.00 28.89 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 33.194  44.095  17.502  1.00 34.01 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 32.193  43.107  18.111  1.00 33.08 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? 32.949  41.971  18.811  1.00 33.55 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? 31.961  41.029  19.488  1.00 30.95 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? 32.650  39.886  20.137  1.00 28.02 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 33.087  47.651  17.180  1.00 32.03 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 33.987  48.773  17.093  1.00 34.08 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 35.217  48.334  17.875  1.00 32.59 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 35.166  48.227  19.101  1.00 31.28 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 33.236  49.960  17.709  1.00 31.58 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 32.221  49.291  18.636  1.00 31.85 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 31.906  47.972  17.930  1.00 38.28 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 36.263  47.930  17.145  1.00 40.35 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 37.542  47.679  17.771  1.00 39.23 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 37.839  48.985  18.488  1.00 33.79 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 37.933  50.034  17.850  1.00 34.43 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 38.625  47.306  16.759  1.00 40.02 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 38.567  45.821  16.363  1.00 40.01 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 39.769  45.376  15.518  1.00 39.00 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 40.529  46.152  14.985  1.00 40.63 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 39.993  44.088  15.375  1.00 37.73 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 37.879  48.906  19.824  1.00 32.33 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 38.359  50.016  20.638  1.00 34.57 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 39.795  50.232  20.193  1.00 30.43 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 40.688  49.564  20.704  1.00 30.07 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 38.276  49.700  22.136  1.00 35.04 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 36.870  49.873  22.715  1.00 35.26 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 36.907  49.637  24.233  1.00 35.72 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 35.554  49.929  24.869  1.00 32.68 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 35.574  49.750  26.341  1.00 29.05 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 39.962  51.056  19.179  1.00 37.67 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 41.259  51.492  18.715  1.00 38.53 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 41.964  52.017  19.944  1.00 35.62 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 41.500  52.980  20.552  1.00 34.82 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 42.995  51.262  20.337  1.00 34.81 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 43.897  51.745  21.367  1.00 38.07 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 44.457  53.023  20.767  1.00 34.32 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 45.228  52.980  19.813  1.00 33.27 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 44.965  50.698  21.718  1.00 36.61 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 44.289  49.438  22.312  1.00 35.96 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 45.982  51.289  22.704  1.00 39.38 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 45.236  48.255  22.534  1.00 37.64 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 43.952  54.129  21.281  1.00 30.11 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 44.433  55.468  20.969  1.00 33.97 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 45.827  55.582  21.591  1.00 29.60 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 46.003  56.238  22.615  1.00 29.87 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 43.419  56.516  21.475  1.00 34.53 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 42.778  57.365  20.364  1.00 34.58 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 41.257  57.324  20.470  1.00 36.17 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 43.233  58.821  20.443  1.00 40.67 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 46.791  54.855  21.024  1.00 36.34 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 48.181  55.096  21.369  1.00 41.07 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 48.481  56.552  21.040  1.00 35.86 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 48.183  57.057  19.952  1.00 36.88 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 49.149  54.132  20.678  1.00 42.36 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 49.272  52.805  21.445  1.00 42.03 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 50.469  51.964  20.987  1.00 39.90 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 50.969  51.180  21.830  1.00 37.07 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 50.881  52.109  19.816  1.00 38.49 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 49.022  57.216  22.043  1.00 35.39 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 49.450  58.613  21.979  1.00 40.53 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 50.686  58.745  21.082  1.00 36.41 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 51.747  59.145  21.562  1.00 35.20 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 49.750  59.142  23.387  1.00 38.74 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 48.543  59.333  24.305  1.00 38.18 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 49.038  59.888  25.646  1.00 36.97 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 47.890  60.221  26.592  1.00 33.72 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 48.385  60.753  27.884  1.00 29.86 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 50.587  58.363  19.816  1.00 38.40 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 51.674  58.589  18.881  1.00 40.30 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 52.003  60.083  18.878  1.00 37.03 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 51.117  60.933  18.746  1.00 36.14 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 51.296  58.047  17.503  1.00 38.70 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 53.269  60.368  19.105  1.00 40.60 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 53.780  61.724  19.273  1.00 43.80 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 53.566  62.591  18.030  1.00 42.39 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 53.260  62.087  16.953  1.00 41.53 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 53.733  63.905  18.170  1.00 36.97 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 53.347  64.905  17.180  1.00 40.11 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 54.345  64.965  16.007  1.00 39.55 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 55.316  65.720  16.094  1.00 37.67 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 53.296  66.211  17.980  1.00 37.78 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 54.351  66.008  19.063  1.00 38.53 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 54.241  64.514  19.369  1.00 45.66 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 54.184  64.194  14.923  1.00 36.30 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 55.140  64.249  13.827  1.00 37.89 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 55.154  65.641  13.168  1.00 36.26 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 54.167  66.379  13.233  1.00 34.75 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 54.746  63.120  12.876  1.00 36.46 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 53.250  62.968  13.112  1.00 36.59 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 53.098  63.293  14.602  1.00 43.36 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 56.289  66.017  12.563  1.00 37.47 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 56.646  67.416  12.363  1.00 40.26 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 55.893  68.136  11.234  1.00 38.46 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 55.271  67.557  10.352  1.00 36.61 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 58.170  67.411  12.154  1.00 38.06 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 58.438  66.033  11.563  1.00 39.34 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 57.436  65.160  12.301  1.00 46.80 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 56.054  69.439  11.264  1.00 30.97 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 55.404  70.536  10.532  1.00 34.89 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 55.678  70.634  9.011   1.00 31.22 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 55.844  71.751  8.522   1.00 31.71 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 55.844  71.842  11.208  1.00 34.35 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 54.884  72.444  12.205  1.00 35.24 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 54.004  73.458  11.776  1.00 36.01 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 54.913  72.063  13.554  1.00 35.49 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 53.158  74.082  12.701  1.00 31.23 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 54.064  72.680  14.479  1.00 32.27 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 53.187  73.698  14.057  1.00 33.51 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 52.368  74.317  14.966  1.00 35.95 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 55.813  69.548  8.238   1.00 39.95 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 56.300  69.711  6.855   1.00 45.71 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 55.383  70.652  6.049   1.00 42.37 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 54.191  70.406  5.891   1.00 41.31 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 56.596  68.376  6.152   1.00 44.27 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 57.611  67.541  6.982   1.00 44.25 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 57.159  68.630  4.742   1.00 46.00 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 58.010  66.195  6.374   1.00 42.55 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 55.979  71.741  5.552   1.00 36.16 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 55.323  72.990  5.113   1.00 39.73 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 54.516  72.997  3.794   1.00 35.87 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 53.468  73.629  3.795   1.00 36.38 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 56.396  74.092  5.002   1.00 41.11 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 56.857  74.737  6.320   1.00 40.44 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 57.846  75.864  6.005   1.00 39.30 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 58.237  76.631  7.264   1.00 34.50 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 59.205  77.723  6.976   1.00 29.36 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 55.065  72.527  2.646   1.00 41.07 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 55.346  73.597  1.695   1.00 43.31 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 54.339  73.917  0.566   1.00 40.94 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 54.065  75.098  0.353   1.00 40.06 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 56.720  73.242  1.133   1.00 42.12 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 56.755  71.729  1.165   1.00 43.22 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 55.856  71.386  2.351   1.00 49.74 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 53.978  72.971  -0.282  1.00 38.25 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 53.914  73.284  -1.733  1.00 43.74 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 52.650  74.072  -2.172  1.00 40.41 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 51.570  73.841  -1.650  1.00 40.26 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 54.166  72.029  -2.598  1.00 42.30 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 54.374  72.352  -4.075  1.00 38.89 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 55.428  71.273  -2.158  1.00 45.16 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 52.793  75.019  -3.092  1.00 34.15 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 51.915  76.182  -3.257  1.00 38.09 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 50.645  75.962  -4.109  1.00 36.09 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 50.493  74.954  -4.795  1.00 34.45 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 52.829  77.259  -3.867  1.00 37.00 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 53.813  76.448  -4.706  1.00 38.91 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 54.026  75.216  -3.835  1.00 46.26 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 49.741  76.939  -4.102  1.00 36.25 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 48.368  76.878  -4.604  1.00 39.51 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 48.268  77.128  -6.120  1.00 38.00 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 48.075  78.263  -6.550  1.00 36.50 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 47.641  77.950  -3.792  1.00 37.93 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 48.704  79.030  -3.615  1.00 38.66 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 49.983  78.207  -3.450  1.00 46.61 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 48.397  76.110  -6.943  1.00 32.67 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 48.386  76.276  -8.403  1.00 38.59 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 47.087  76.909  -8.964  1.00 35.94 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 46.013  76.847  -8.373  1.00 35.45 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 48.721  74.937  -9.063  1.00 37.54 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 47.232  77.505  -10.123 1.00 32.76 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 46.386  78.579  -10.658 1.00 37.32 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 44.989  78.180  -11.205 1.00 34.55 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 44.724  77.026  -11.503 1.00 34.70 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 47.181  79.320  -11.751 1.00 37.48 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 48.198  80.325  -11.211 1.00 36.27 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 48.863  81.142  -12.334 1.00 34.06 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 48.739  80.876  -13.510 1.00 34.53 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 49.602  82.178  -11.987 1.00 31.55 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 44.114  79.163  -11.408 1.00 31.89 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 42.649  79.073  -11.466 1.00 35.76 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 41.972  79.122  -12.861 1.00 33.77 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 40.970  79.840  -12.961 1.00 31.96 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 42.233  80.288  -10.632 1.00 34.24 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 43.209  81.351  -11.107 1.00 35.01 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 44.496  80.539  -11.251 1.00 42.52 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 42.449  78.519  -13.956 1.00 32.23 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 42.133  78.980  -15.316 1.00 34.45 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 40.627  79.077  -15.652 1.00 32.64 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 39.831  78.208  -15.297 1.00 31.08 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 42.907  78.061  -16.264 1.00 33.04 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 43.154  76.805  -15.436 1.00 33.73 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 43.308  77.356  -14.012 1.00 42.14 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 40.274  80.120  -16.395 1.00 32.67 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 39.016  80.869  -16.262 1.00 39.66 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 37.918  80.678  -17.339 1.00 37.65 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 36.938  81.429  -17.330 1.00 36.48 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 39.423  82.346  -16.232 1.00 37.91 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 38.121  79.814  -18.310 1.00 30.29 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 37.454  79.919  -19.643 1.00 35.62 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 35.942  79.524  -19.674 1.00 32.41 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 35.426  79.137  -18.647 1.00 31.37 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 38.304  79.109  -20.646 1.00 34.85 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 39.562  79.833  -21.149 1.00 34.02 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 40.160  79.066  -22.330 1.00 32.88 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 41.373  79.803  -22.903 1.00 29.73 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 41.969  79.080  -24.063 1.00 26.31 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 35.244  79.469  -20.802 1.00 31.72 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 34.846  80.548  -21.706 1.00 34.09 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 33.323  80.584  -22.033 1.00 32.45 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 32.481  80.367  -21.168 1.00 30.05 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 35.688  80.274  -22.958 1.00 31.98 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 35.650  78.742  -23.065 1.00 33.60 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 35.281  78.277  -21.652 1.00 41.24 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 32.979  80.881  -23.246 1.00 31.49 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 31.833  81.660  -23.724 1.00 35.50 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 30.442  81.001  -23.891 1.00 31.05 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 30.253  79.797  -23.874 1.00 30.87 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 32.251  82.310  -25.050 1.00 34.84 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 33.117  83.532  -24.896 1.00 36.25 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 32.692  84.779  -24.499 1.00 36.94 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 34.454  83.632  -25.139 1.00 37.45 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 33.753  85.592  -24.498 1.00 35.47 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 34.842  84.939  -24.876 1.00 35.27 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 29.492  81.865  -24.146 1.00 30.34 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 28.046  81.835  -23.853 1.00 35.20 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 27.049  81.515  -24.983 1.00 32.45 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 25.846  81.564  -24.704 1.00 30.57 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 27.664  83.257  -23.400 1.00 33.44 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 28.290  84.215  -24.241 1.00 32.75 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? 28.118  83.574  -21.979 1.00 36.01 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 27.442  81.343  -26.223 1.00 26.02 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 26.627  81.816  -27.374 1.00 31.22 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 25.221  81.202  -27.583 1.00 27.76 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 24.922  80.094  -27.181 1.00 27.51 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 27.444  81.815  -28.680 1.00 31.10 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 28.056  83.196  -28.969 1.00 30.61 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 28.709  83.235  -30.358 1.00 31.49 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 29.256  84.564  -30.669 1.00 29.05 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 29.814  84.939  -31.822 1.00 26.22 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 29.931  84.111  -32.817 1.00 24.64 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 30.257  86.160  -31.988 1.00 24.35 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 24.389  81.992  -28.285 1.00 30.14 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 22.931  82.196  -28.095 1.00 35.84 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 21.978  81.402  -29.029 1.00 33.78 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 20.785  81.341  -28.749 1.00 31.32 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 22.689  83.723  -28.286 1.00 33.60 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 23.470  84.564  -27.243 1.00 33.14 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 21.215  84.148  -28.282 1.00 36.20 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 23.575  86.057  -27.589 1.00 34.51 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 22.413  80.884  -30.138 1.00 31.34 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 21.731  80.940  -31.461 1.00 33.97 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 20.294  80.355  -31.658 1.00 31.37 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 19.618  79.954  -30.727 1.00 30.57 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 22.696  80.401  -32.528 1.00 32.52 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 22.319  80.887  -33.806 1.00 30.73 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 19.817  80.376  -32.875 1.00 30.66 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 18.550  80.921  -33.383 1.00 34.15 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? 17.356  79.963  -33.606 1.00 31.46 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? 17.336  78.812  -33.224 1.00 30.48 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 18.880  81.657  -34.688 1.00 32.68 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 19.443  80.750  -35.630 1.00 32.81 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? 16.335  80.484  -34.213 1.00 25.54 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? 14.883  80.368  -33.972 1.00 31.54 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? 14.023  79.432  -34.852 1.00 28.04 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? 12.847  79.310  -34.523 1.00 26.74 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? 14.329  81.797  -34.166 1.00 29.74 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? 13.562  82.418  -32.999 1.00 29.00 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? 13.046  83.793  -33.426 1.00 29.52 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? 12.399  84.525  -32.326 1.00 27.73 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? 11.812  85.711  -32.422 1.00 25.27 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? 11.735  86.353  -33.553 1.00 24.13 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? 11.283  86.275  -31.376 1.00 24.73 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? 14.463  78.950  -35.985 1.00 33.04 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? 13.647  78.944  -37.218 1.00 36.30 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? 12.333  78.113  -37.252 1.00 33.62 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? 12.101  77.223  -36.450 1.00 32.24 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? 14.515  78.664  -38.453 1.00 33.61 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? 15.133  79.950  -39.016 1.00 32.79 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? 15.827  79.748  -40.366 1.00 30.92 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? 16.056  78.651  -40.826 1.00 31.76 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? 16.187  80.811  -41.050 1.00 30.69 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? 11.488  78.443  -38.248 1.00 25.98 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? 10.010  78.461  -38.212 1.00 30.58 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? 9.173   77.279  -38.760 1.00 27.77 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? 8.043   77.095  -38.299 1.00 26.96 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? 9.595   79.654  -39.085 1.00 28.80 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? 9.326   80.939  -38.368 1.00 28.48 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? 8.219   81.196  -37.598 1.00 30.42 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? 10.020  82.114  -38.472 1.00 32.53 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? 8.251   82.487  -37.242 1.00 30.93 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? 9.325   83.085  -37.750 1.00 30.17 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? 9.602   76.665  -39.848 1.00 31.47 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? 8.705   76.129  -40.903 1.00 32.01 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? 7.887   74.869  -40.518 1.00 28.48 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? 8.198   74.243  -39.520 1.00 28.31 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? 9.574   75.824  -42.137 1.00 32.16 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? 10.032  77.063  -42.911 1.00 31.63 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? 10.784  76.693  -44.193 1.00 30.62 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? 11.167  75.566  -44.433 1.00 32.13 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? 11.037  77.643  -45.068 1.00 31.80 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? 6.926   74.327  -41.255 1.00 30.94 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? 5.928   74.759  -42.242 1.00 35.12 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? 4.770   73.721  -42.249 1.00 32.82 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? 4.712   72.858  -41.379 1.00 31.48 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? 6.557   74.894  -43.643 1.00 33.44 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? 3.864   73.736  -43.194 1.00 28.70 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? 2.406   73.692  -43.001 1.00 32.77 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? 1.591   72.452  -43.418 1.00 31.13 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? 0.384   72.466  -43.168 1.00 30.01 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? 1.858   74.854  -43.820 1.00 30.88 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? 2.313   74.779  -45.154 1.00 30.87 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? 2.125   71.496  -44.153 1.00 28.46 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? 1.352   70.822  -45.225 1.00 31.79 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? 0.123   69.941  -44.831 1.00 29.77 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? -0.062  69.603  -43.668 1.00 29.07 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? 2.314   70.115  -46.192 1.00 30.92 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? 2.713   71.032  -47.360 1.00 30.38 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? 3.252   70.282  -48.576 1.00 28.54 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? 3.352   69.075  -48.615 1.00 30.93 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? 3.600   70.984  -49.633 1.00 30.39 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? -0.760  69.607  -45.808 1.00 30.05 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? -2.221  69.663  -45.674 1.00 32.82 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? -2.951  68.298  -45.563 1.00 31.71 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? -2.331  67.248  -45.441 1.00 29.86 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -2.628  70.458  -46.925 1.00 30.50 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? -1.705  69.867  -47.992 1.00 31.56 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? -0.415  69.666  -47.206 1.00 38.27 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -4.293  68.253  -45.616 1.00 30.47 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -5.190  67.363  -44.874 1.00 32.53 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -5.833  66.200  -45.661 1.00 31.37 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -7.028  65.967  -45.483 1.00 29.80 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -6.267  68.337  -44.390 1.00 30.81 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -6.467  69.217  -45.609 1.00 31.68 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -5.027  69.369  -46.120 1.00 38.49 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? -5.139  65.526  -46.575 1.00 28.47 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? -5.769  64.776  -47.681 1.00 36.70 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? -6.878  63.777  -47.270 1.00 34.15 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? -6.738  62.966  -46.361 1.00 33.03 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? -4.706  64.115  -48.578 1.00 34.94 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? -4.208  65.037  -49.709 1.00 33.36 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? -2.974  64.435  -50.375 1.00 33.31 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? -5.273  65.262  -50.793 1.00 38.33 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -7.967  63.836  -48.022 1.00 27.67 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -9.354  63.564  -47.617 1.00 32.21 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -9.939  62.202  -48.057 1.00 29.37 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -11.142 62.128  -48.306 1.00 28.70 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -10.196 64.725  -48.168 1.00 31.15 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -11.303 65.180  -47.264 1.00 31.03 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -12.436 64.493  -46.919 1.00 30.77 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -11.383 66.402  -46.643 1.00 31.00 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -13.173 65.265  -46.123 1.00 28.49 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -12.567 66.436  -45.929 1.00 28.42 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -9.113  61.153  -48.248 1.00 30.04 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -9.449  60.012  -49.112 1.00 37.59 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -10.835 59.401  -48.826 1.00 33.85 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -11.118 58.860  -47.759 1.00 33.25 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -8.325  58.962  -49.090 1.00 36.93 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -7.234  59.241  -50.143 1.00 35.35 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -5.980  58.419  -49.847 1.00 35.53 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -7.704  58.902  -51.564 1.00 39.19 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -11.681 59.511  -49.845 1.00 34.04 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -13.103 59.176  -49.854 1.00 36.97 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -13.325 57.668  -49.974 1.00 34.15 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -12.799 57.026  -50.868 1.00 32.75 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -13.790 59.888  -51.031 1.00 35.46 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -12.982 59.826  -52.192 1.00 34.56 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -14.009 61.374  -50.752 1.00 37.77 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -14.154 57.099  -49.084 1.00 27.82 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -14.572 55.694  -49.071 1.00 31.46 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -15.729 55.443  -50.069 1.00 27.79 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -16.890 55.614  -49.684 1.00 25.32 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -15.004 55.311  -47.652 1.00 30.13 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -13.882 55.052  -46.661 1.00 30.13 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -13.451 53.730  -46.432 1.00 29.52 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -13.295 56.104  -45.946 1.00 30.83 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -12.440 53.467  -45.494 1.00 26.32 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -12.277 55.850  -45.011 1.00 26.54 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -11.853 54.523  -44.782 1.00 30.18 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -10.863 54.266  -43.862 1.00 34.80 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -15.493 55.027  -51.339 1.00 33.25 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -16.588 54.843  -52.289 1.00 36.33 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -17.391 53.574  -51.966 1.00 35.13 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -16.916 52.452  -52.117 1.00 33.52 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -15.918 54.817  -53.664 1.00 34.11 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -14.526 54.256  -53.374 1.00 36.87 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -14.216 54.788  -51.971 1.00 45.88 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -18.621 53.749  -51.565 1.00 23.40 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -19.577 52.740  -51.082 1.00 28.97 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -20.271 51.911  -52.190 1.00 26.21 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -21.439 51.572  -52.030 1.00 23.84 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -20.600 53.444  -50.183 1.00 27.64 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -20.478 53.116  -48.711 1.00 27.69 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -21.161 52.006  -48.174 1.00 26.93 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -19.712 53.938  -47.867 1.00 28.90 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -21.077 51.729  -46.801 1.00 25.63 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -19.622 53.664  -46.496 1.00 25.60 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -20.314 52.559  -45.959 1.00 28.80 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -20.238 52.294  -44.613 1.00 32.00 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -19.633 51.613  -53.314 1.00 24.23 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -20.327 51.200  -54.551 1.00 27.76 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -21.323 50.044  -54.340 1.00 24.53 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -20.979 49.003  -53.792 1.00 23.95 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -19.335 50.883  -55.680 1.00 28.38 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -19.498 51.838  -56.874 1.00 29.31 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -18.724 51.330  -58.097 1.00 30.61 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -18.959 52.210  -59.321 1.00 28.48 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -18.656 51.485  -60.576 1.00 26.92 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -22.553 50.244  -54.804 1.00 29.54 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -23.766 49.533  -54.387 1.00 34.04 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -24.358 48.570  -55.435 1.00 32.05 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -25.584 48.482  -55.525 1.00 31.43 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -24.787 50.614  -54.002 1.00 33.92 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -23.553 47.928  -56.272 1.00 26.68 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -24.036 47.403  -57.563 1.00 30.75 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -25.160 46.344  -57.502 1.00 27.23 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -25.394 45.680  -56.501 1.00 27.15 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -22.865 46.972  -58.466 1.00 32.07 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -22.313 48.172  -59.261 1.00 33.93 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -21.203 47.812  -60.272 1.00 34.24 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -20.548 48.770  -60.757 1.00 32.18 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -20.991 46.614  -60.536 1.00 36.46 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -25.875 46.235  -58.633 1.00 26.47 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -27.352 46.190  -58.688 1.00 31.96 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -28.028 44.815  -58.880 1.00 29.30 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -28.856 44.427  -58.049 1.00 28.19 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -27.823 47.155  -59.812 1.00 29.92 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -29.335 47.341  -59.849 1.00 28.76 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -27.218 48.558  -59.716 1.00 35.75 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -27.865 44.156  -60.061 1.00 29.45 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -29.099 43.979  -60.848 1.00 32.63 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -29.707 42.590  -61.113 1.00 29.53 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -30.932 42.462  -61.051 1.00 28.47 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -28.900 44.635  -62.216 1.00 31.78 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -27.774 44.109  -62.891 1.00 32.16 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -28.955 41.650  -61.628 1.00 22.46 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -29.493 40.736  -62.668 1.00 27.06 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -30.341 39.550  -62.169 1.00 24.18 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -30.270 39.206  -61.008 1.00 22.90 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -28.332 40.247  -63.549 1.00 26.58 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -27.934 41.272  -64.616 1.00 27.58 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -26.923 40.656  -65.586 1.00 28.31 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -26.584 41.583  -66.673 1.00 27.93 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -25.747 41.340  -67.678 1.00 28.00 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -25.120 40.198  -67.770 1.00 26.66 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -25.532 42.232  -68.597 1.00 26.07 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -31.035 38.828  -63.045 1.00 32.84 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -32.366 38.952  -63.678 1.00 37.68 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -33.017 37.575  -63.866 1.00 35.14 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -34.157 37.385  -63.467 1.00 32.14 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -32.320 39.532  -65.109 1.00 33.11 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -31.142 39.142  -65.784 1.00 33.72 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -32.415 41.048  -65.154 1.00 38.09 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -32.332 36.666  -64.542 1.00 30.00 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -32.909 35.558  -65.343 1.00 35.17 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -33.278 34.285  -64.526 1.00 32.06 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -33.000 34.226  -63.337 1.00 30.74 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -31.868 35.264  -66.437 1.00 32.93 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -31.541 36.467  -67.316 1.00 31.95 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -32.483 37.187  -67.699 1.00 33.64 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -30.342 36.681  -67.585 1.00 37.08 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -33.829 33.160  -64.986 1.00 28.67 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -34.489 32.726  -66.230 1.00 32.60 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -35.499 31.580  -65.888 1.00 29.27 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -35.548 31.153  -64.735 1.00 27.64 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -33.438 32.258  -67.261 1.00 30.39 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -33.444 33.007  -68.579 1.00 29.82 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -34.493 33.631  -69.212 1.00 30.61 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -32.366 33.150  -69.425 1.00 31.80 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -34.056 34.146  -70.366 1.00 30.62 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -32.771 33.872  -70.536 1.00 32.13 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -36.307 31.023  -66.795 1.00 27.85 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -37.700 30.605  -66.505 1.00 29.59 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -38.064 29.103  -66.489 1.00 28.50 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -39.179 28.764  -66.108 1.00 26.59 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -38.454 31.269  -67.649 1.00 26.98 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -37.524 31.058  -68.831 1.00 28.01 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -36.140 31.202  -68.190 1.00 34.96 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -37.236 28.230  -67.051 1.00 30.38 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -37.656 26.936  -67.650 1.00 32.22 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -38.096 25.844  -66.652 1.00 29.30 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -37.808 25.954  -65.476 1.00 27.84 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -36.491 26.421  -68.496 1.00 30.94 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -35.319 26.279  -67.723 1.00 31.78 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -38.656 24.693  -66.978 1.00 25.94 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -39.608 24.217  -67.998 1.00 32.09 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -40.442 23.067  -67.370 1.00 29.67 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -40.035 22.473  -66.383 1.00 28.83 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -38.899 23.714  -69.273 1.00 30.16 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -39.512 24.206  -70.565 1.00 30.78 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -40.752 23.914  -71.076 1.00 30.82 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -38.904 25.026  -71.493 1.00 31.54 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -40.887 24.537  -72.251 1.00 29.55 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -39.780 25.226  -72.543 1.00 30.55 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -41.580 22.734  -67.927 1.00 22.60 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -42.744 22.039  -67.333 1.00 30.23 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -42.736 20.507  -67.171 1.00 27.00 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -43.528 20.016  -66.379 1.00 26.96 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -43.944 22.386  -68.236 1.00 29.90 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -44.665 23.695  -67.912 1.00 30.32 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -45.336 24.250  -69.156 1.00 33.09 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -45.723 23.474  -66.838 1.00 39.15 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -42.038 19.741  -67.974 1.00 30.12 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -42.589 18.564  -68.668 1.00 32.66 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -43.219 17.428  -67.826 1.00 29.59 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -42.747 17.074  -66.756 1.00 29.40 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -41.586 18.007  -69.682 1.00 32.63 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -41.753 18.689  -71.052 1.00 32.39 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -40.865 18.101  -72.149 1.00 30.62 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -39.893 17.416  -71.924 1.00 32.41 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -41.168 18.368  -73.399 1.00 32.58 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -44.282 16.835  -68.399 1.00 31.37 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -45.352 16.025  -67.770 1.00 33.41 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -45.189 14.491  -67.734 1.00 29.85 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -45.786 13.832  -66.885 1.00 29.41 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -46.631 16.233  -68.602 1.00 33.79 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -47.205 17.643  -68.663 1.00 34.34 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -48.464 17.690  -69.544 1.00 34.07 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -49.471 18.281  -69.097 1.00 33.43 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -48.411 17.141  -70.665 1.00 36.00 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -44.562 13.930  -68.737 1.00 31.97 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -44.746 12.558  -69.267 1.00 35.83 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -44.491 11.397  -68.250 1.00 32.08 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -43.822 11.593  -67.256 1.00 31.22 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -43.771 12.455  -70.454 1.00 33.83 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -44.337 12.774  -71.841 1.00 33.25 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -45.568 12.778  -72.027 1.00 35.31 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -43.515 12.837  -72.781 1.00 38.54 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -44.857 10.108  -68.383 1.00 28.55 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -45.644 9.263   -69.299 1.00 32.42 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -46.076 7.971   -68.552 1.00 29.04 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -45.627 7.734   -67.441 1.00 27.95 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -44.810 8.907   -70.555 1.00 32.02 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -45.555 9.237   -71.855 1.00 31.97 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -44.696 8.930   -73.084 1.00 32.44 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -45.364 9.501   -74.332 1.00 29.62 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -44.371 9.876   -75.368 1.00 28.88 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -46.914 7.077   -69.105 1.00 29.17 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -47.908 6.286   -68.350 1.00 30.59 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -47.687 4.771   -68.118 1.00 29.43 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -48.596 4.136   -67.602 1.00 27.35 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -49.157 6.479   -69.205 1.00 28.38 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -48.620 6.414   -70.618 1.00 29.29 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -47.272 7.125   -70.475 1.00 36.37 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -46.641 4.125   -68.614 1.00 31.10 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -46.721 2.764   -69.200 1.00 31.01 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -47.096 1.553   -68.291 1.00 28.05 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -46.965 1.617   -67.083 1.00 26.81 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -45.442 2.470   -69.982 1.00 30.18 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -45.312 3.370   -71.055 1.00 30.83 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -47.515 0.395   -68.873 1.00 27.30 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -48.714 -0.342  -68.406 1.00 29.74 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -48.597 -1.822  -67.947 1.00 29.02 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -49.565 -2.366  -67.430 1.00 27.43 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -49.571 -0.306  -69.667 1.00 27.80 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -48.561 -0.584  -70.774 1.00 29.88 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -47.294 0.086   -70.246 1.00 37.76 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -47.531 -2.537  -68.288 1.00 26.57 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -47.484 -4.016  -68.462 1.00 34.58 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? -47.405 -4.830  -67.142 1.00 31.62 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -47.069 -4.256  -66.122 1.00 30.34 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? -46.251 -4.304  -69.342 1.00 33.26 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? -46.302 -3.793  -70.784 1.00 32.51 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? -44.924 -3.941  -71.428 1.00 33.41 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? -47.309 -4.534  -71.653 1.00 37.37 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -47.562 -6.156  -67.035 1.00 25.39 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -48.242 -7.274  -67.727 1.00 33.01 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -48.498 -8.417  -66.704 1.00 30.06 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -47.961 -8.402  -65.610 1.00 28.51 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -47.393 -7.815  -68.906 1.00 31.25 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -48.089 -7.761  -70.283 1.00 29.75 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -47.101 -8.110  -71.391 1.00 29.79 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -49.277 -8.703  -70.398 1.00 33.83 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -49.291 -9.403  -67.055 1.00 26.91 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -50.111 -10.320 -66.232 1.00 31.00 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -49.533 -11.510 -65.419 1.00 28.47 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -50.200 -11.871 -64.451 1.00 26.46 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -51.147 -10.931 -67.169 1.00 28.78 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -52.320 -10.049 -67.526 1.00 29.28 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -53.470 -10.071 -66.713 1.00 28.96 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -52.288 -9.239  -68.667 1.00 31.49 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -54.574 -9.279  -67.043 1.00 27.32 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -53.394 -8.441  -68.993 1.00 27.21 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -54.539 -8.462  -68.183 1.00 29.86 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -48.532 -12.276 -65.825 1.00 29.42 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -48.696 -13.719 -66.073 1.00 30.79 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -49.033 -14.636 -64.877 1.00 30.01 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -48.746 -14.353 -63.726 1.00 27.47 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -47.428 -14.151 -66.804 1.00 28.09 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -46.393 -13.173 -66.279 1.00 29.51 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -47.198 -11.879 -66.113 1.00 36.81 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -49.594 -15.826 -65.215 1.00 28.17 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -50.684 -16.538 -64.524 1.00 30.86 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -50.361 -17.840 -63.759 1.00 29.25 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -51.300 -18.524 -63.367 1.00 28.68 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -51.676 -16.876 -65.646 1.00 29.86 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -52.734 -17.713 -65.266 1.00 29.64 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -49.116 -18.285 -63.643 1.00 25.40 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -48.748 -19.714 -63.650 1.00 31.22 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -49.470 -20.649 -62.649 1.00 29.03 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -49.775 -20.302 -61.520 1.00 27.39 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -47.222 -19.879 -63.579 1.00 29.79 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -46.557 -19.892 -64.967 1.00 29.08 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -45.048 -19.700 -64.828 1.00 30.97 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -46.806 -21.203 -65.715 1.00 36.55 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -49.692 -21.890 -63.149 1.00 29.68 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -50.799 -22.805 -62.825 1.00 34.78 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -50.747 -23.726 -61.570 1.00 31.69 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -51.343 -23.415 -60.547 1.00 30.18 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -51.014 -23.664 -64.079 1.00 32.83 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -51.948 -23.125 -65.120 1.00 33.42 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -53.291 -22.883 -64.953 1.00 32.87 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -51.688 -22.990 -66.459 1.00 34.80 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -53.806 -22.592 -66.155 1.00 33.43 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -52.875 -22.655 -67.096 1.00 33.54 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -50.211 -24.972 -61.686 1.00 30.66 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -51.181 -26.093 -61.701 1.00 34.55 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -51.126 -27.184 -60.599 1.00 31.95 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -52.156 -27.548 -60.052 1.00 29.66 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -51.083 -26.791 -63.083 1.00 31.96 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -52.363 -26.782 -63.907 1.00 29.35 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -53.444 -26.490 -63.457 1.00 29.52 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -52.267 -27.114 -65.185 1.00 32.35 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -50.001 -27.878 -60.451 1.00 29.20 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -50.053 -29.358 -60.374 1.00 34.38 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -50.409 -30.027 -59.023 1.00 31.05 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -50.421 -29.431 -57.978 1.00 28.70 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -48.785 -29.981 -60.989 1.00 31.86 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -48.926 -30.202 -62.506 1.00 32.90 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -47.718 -30.971 -63.060 1.00 32.96 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -47.890 -31.201 -64.569 1.00 29.02 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -46.738 -31.925 -65.167 1.00 28.52 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -50.677 -31.311 -59.159 1.00 29.30 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -51.710 -32.187 -58.584 1.00 33.86 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -51.446 -32.955 -57.243 1.00 30.85 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -51.843 -32.448 -56.202 1.00 29.27 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -52.108 -33.151 -59.723 1.00 31.69 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -53.454 -32.938 -60.354 1.00 31.21 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -54.675 -32.891 -59.732 1.00 30.96 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -53.706 -32.943 -61.706 1.00 32.31 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -55.628 -32.853 -60.683 1.00 30.43 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -55.077 -32.886 -61.887 1.00 31.05 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -50.958 -34.206 -57.222 1.00 25.25 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -51.916 -35.316 -57.167 1.00 28.99 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -52.064 -36.195 -55.893 1.00 28.13 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -53.130 -36.194 -55.274 1.00 25.58 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -51.525 -36.181 -58.373 1.00 26.22 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -50.027 -36.002 -58.513 1.00 27.01 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -49.718 -34.740 -57.705 1.00 34.25 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -51.112 -37.090 -55.615 1.00 28.77 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -51.396 -38.443 -55.055 1.00 28.98 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -51.128 -38.611 -53.533 1.00 26.32 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -50.439 -37.794 -52.967 1.00 25.17 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -50.513 -39.438 -55.832 1.00 27.99 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -50.964 -39.738 -57.265 1.00 27.30 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -50.116 -40.825 -57.937 1.00 26.25 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -49.116 -41.302 -57.433 1.00 28.81 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -50.490 -41.273 -59.115 1.00 29.32 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -51.510 -39.693 -52.856 1.00 29.51 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -52.668 -40.620 -52.858 1.00 33.83 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -52.786 -41.514 -51.598 1.00 31.76 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -53.861 -41.574 -51.013 1.00 29.86 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -52.642 -41.596 -54.046 1.00 31.66 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -51.427 -42.329 -54.084 1.00 31.17 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -51.779 -42.321 -51.244 1.00 24.16 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -51.975 -43.651 -50.584 1.00 28.25 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -52.005 -43.657 -49.033 1.00 25.29 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -51.719 -42.650 -48.423 1.00 24.22 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -50.902 -44.615 -51.126 1.00 27.80 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -51.270 -45.257 -52.468 1.00 28.01 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -50.237 -46.326 -52.848 1.00 28.81 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -50.651 -47.042 -54.141 1.00 25.24 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -49.690 -48.117 -54.523 1.00 24.68 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -52.222 -44.777 -48.365 1.00 25.13 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -53.436 -45.494 -47.901 1.00 31.24 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -53.263 -46.042 -46.459 1.00 28.35 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -54.019 -45.694 -45.564 1.00 26.39 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -53.787 -46.719 -48.797 1.00 28.97 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -54.384 -46.322 -50.162 1.00 28.93 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -54.798 -47.675 -48.107 1.00 32.70 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -54.575 -47.503 -51.139 1.00 30.96 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -52.364 -46.994 -46.278 1.00 28.28 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -52.421 -48.123 -45.299 1.00 30.22 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -51.927 -47.799 -43.873 1.00 27.77 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -51.258 -46.799 -43.698 1.00 26.00 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -51.548 -49.266 -45.849 1.00 27.25 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -50.296 -48.769 -46.289 1.00 26.19 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -52.170 -49.980 -47.032 1.00 30.05 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -52.080 -48.625 -42.845 1.00 25.75 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -53.048 -49.619 -42.343 1.00 28.08 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -52.877 -49.772 -40.802 1.00 26.09 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -52.859 -48.753 -40.116 1.00 24.86 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -52.917 -50.961 -43.075 1.00 26.78 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? -52.754 -50.930 -40.202 1.00 28.52 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? -53.587 -51.476 -39.151 1.00 30.07 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? -53.176 -51.853 -37.713 1.00 28.24 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? -54.061 -51.795 -36.867 1.00 27.46 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? -51.999 -52.372 -37.428 1.00 17.76 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? -51.749 -53.270 -36.264 1.00 25.17 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? -51.749 -52.595 -34.861 1.00 23.11 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? -51.533 -51.401 -34.769 1.00 22.40 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? -50.395 -53.962 -36.518 1.00 24.08 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? -50.446 -55.092 -37.555 1.00 23.61 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? -49.065 -55.328 -38.152 1.00 25.33 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? -50.925 -56.401 -36.938 1.00 31.29 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? -51.832 -53.293 -33.728 1.00 27.70 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? -52.869 -54.168 -33.132 1.00 31.74 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? -52.851 -54.128 -31.563 1.00 28.24 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? -53.819 -53.738 -30.933 1.00 28.22 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? -52.683 -55.649 -33.527 1.00 32.06 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? -54.007 -56.386 -33.778 1.00 32.71 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? -53.875 -57.920 -33.806 1.00 32.18 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? -54.834 -58.582 -34.251 1.00 30.59 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? -52.846 -58.439 -33.328 1.00 34.58 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? -51.794 -54.636 -30.942 1.00 25.52 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? -51.795 -55.283 -29.602 1.00 30.98 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? -51.681 -54.356 -28.356 1.00 28.43 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? -51.265 -53.223 -28.479 1.00 27.50 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? -50.616 -56.265 -29.603 1.00 29.11 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? -50.841 -57.579 -30.305 1.00 28.85 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? -52.011 -58.279 -30.454 1.00 29.89 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? -49.845 -58.374 -30.820 1.00 32.00 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? -51.728 -59.444 -31.060 1.00 30.37 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? -50.425 -59.543 -31.295 1.00 31.24 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? -51.889 -54.781 -27.090 1.00 24.97 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? -52.889 -55.642 -26.402 1.00 30.92 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? -53.014 -55.335 -24.885 1.00 27.14 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? -54.007 -54.772 -24.457 1.00 25.92 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? -52.574 -57.153 -26.532 1.00 29.70 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? -53.809 -57.983 -26.919 1.00 30.13 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? -53.517 -59.487 -26.864 1.00 30.13 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? -54.687 -60.272 -27.455 1.00 27.44 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? -54.414 -61.733 -27.511 1.00 26.82 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? -52.065 -55.808 -24.069 1.00 25.69 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? -52.226 -56.095 -22.618 1.00 27.80 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? -51.947 -54.882 -21.688 1.00 24.75 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? -51.321 -53.930 -22.125 1.00 23.42 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? -51.274 -57.268 -22.287 1.00 26.09 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? -51.660 -58.613 -22.882 1.00 24.13 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? -52.756 -58.832 -23.360 1.00 26.61 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? -50.762 -59.572 -22.861 1.00 30.75 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? -52.271 -54.830 -20.392 1.00 27.83 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? -52.985 -55.739 -19.481 1.00 30.39 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? -53.308 -55.118 -18.099 1.00 29.15 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? -54.098 -54.188 -17.987 1.00 28.02 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? -52.721 -55.672 -17.044 1.00 25.41 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? -53.174 -55.708 -15.625 1.00 28.99 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? -52.819 -54.494 -14.703 1.00 26.42 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? -52.080 -53.629 -15.117 1.00 26.77 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? -52.500 -56.964 -15.055 1.00 29.83 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? -53.063 -58.315 -15.507 1.00 30.14 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? -52.580 -59.443 -14.580 1.00 29.88 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? -53.327 -60.427 -14.439 1.00 27.18 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? -51.532 -59.271 -13.910 1.00 32.52 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? -53.158 -54.365 -13.421 1.00 24.86 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? -54.311 -54.759 -12.564 1.00 31.73 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? -54.695 -53.650 -11.540 1.00 30.08 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? -55.754 -53.039 -11.672 1.00 28.24 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? -54.095 -56.059 -11.701 1.00 29.64 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? -53.477 -57.272 -12.393 1.00 29.98 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? -55.455 -56.513 -11.082 1.00 33.71 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? -53.045 -58.392 -11.421 1.00 33.52 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? -53.957 -53.500 -10.413 1.00 25.42 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? -54.616 -53.484 -9.072  1.00 29.41 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? -54.780 -52.115 -8.352  1.00 26.54 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? -54.114 -51.149 -8.680  1.00 25.92 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? -53.958 -54.546 -8.160  1.00 29.24 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? -54.841 -55.799 -8.006  1.00 29.03 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? -54.162 -56.900 -7.180  1.00 29.58 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? -55.022 -58.171 -7.208  1.00 26.94 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? -54.291 -59.381 -6.741  1.00 26.47 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? -55.659 -52.038 -7.336  1.00 25.31 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? -56.507 -50.835 -7.116  1.00 28.19 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? -56.354 -50.002 -5.818  1.00 27.77 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? -56.824 -48.860 -5.780  1.00 24.97 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? -57.908 -51.452 -7.119  1.00 25.75 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? -57.705 -52.752 -6.337  1.00 25.60 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? -56.291 -53.162 -6.746  1.00 31.15 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? -55.911 -50.590 -4.717  1.00 24.64 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? -56.274 -50.174 -3.328  1.00 27.73 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? -55.510 -48.921 -2.819  1.00 25.45 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? -54.508 -48.563 -3.395  1.00 23.99 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? -56.030 -51.366 -2.382  1.00 26.83 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? -57.065 -52.503 -2.491  1.00 26.97 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? -56.813 -53.570 -1.419  1.00 27.18 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? -57.895 -54.661 -1.464  1.00 25.17 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? -57.707 -55.688 -0.407  1.00 24.77 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? -55.836 -48.308 -1.697  1.00 25.13 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? -57.057 -48.011 -0.925  1.00 30.25 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? -56.817 -46.685 -0.186  1.00 29.54 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? -55.710 -46.407 0.263   1.00 28.15 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? -57.407 -49.107 0.105   1.00 28.45 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? -56.459 -49.175 1.156   1.00 26.92 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? -57.838 -45.853 -0.053  1.00 20.04 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? -57.821 -44.407 0.277   1.00 23.30 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? -57.606 -44.006 1.756   1.00 22.52 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? -58.064 -42.917 2.107   1.00 20.93 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? -59.148 -43.804 -0.212  1.00 22.51 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? -59.143 -43.181 -1.606  1.00 21.76 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? -60.529 -42.594 -1.881  1.00 22.29 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? -60.596 -41.865 -3.158  1.00 20.59 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? -61.674 -41.275 -3.665  1.00 19.11 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? -62.826 -41.306 -3.058  1.00 17.40 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? -61.604 -40.642 -4.801  1.00 16.35 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -57.070 -44.817 2.638   1.00 21.34 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -57.356 -44.721 4.089   1.00 25.05 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -57.120 -43.344 4.739   1.00 23.83 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -56.331 -42.525 4.289   1.00 22.89 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -56.699 -45.859 4.888   1.00 25.07 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -57.672 -47.041 5.052   1.00 24.50 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -57.144 -48.071 6.053   1.00 24.88 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -58.100 -49.174 6.276   1.00 22.24 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -57.986 -50.145 7.179   1.00 20.45 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -56.949 -50.225 7.965   1.00 18.93 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -58.916 -51.051 7.307   1.00 18.23 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? -57.918 -43.118 5.773   1.00 19.79 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? -58.442 -41.835 6.265   1.00 22.83 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? -57.530 -41.144 7.300   1.00 21.78 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? -56.691 -41.772 7.930   1.00 21.33 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? -59.853 -42.133 6.834   1.00 23.70 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? -60.872 -40.983 6.781   1.00 24.00 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? -62.228 -41.463 7.336   1.00 25.26 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? -63.302 -40.470 7.172   1.00 22.66 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? -64.556 -40.590 7.601   1.00 20.31 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? -64.959 -41.643 8.254   1.00 18.19 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? -65.427 -39.645 7.374   1.00 17.15 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? -57.759 -39.852 7.473   1.00 30.05 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? -57.118 -38.889 8.389   1.00 25.59 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? -57.352 -39.196 9.886   1.00 24.76 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? -58.113 -38.489 10.553  1.00 21.72 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? -57.676 -37.496 8.058   1.00 23.54 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? -57.221 -36.835 6.806   1.00 22.59 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? -57.360 -37.275 5.537   1.00 19.90 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? -56.562 -35.526 6.711   1.00 26.01 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? -56.830 -36.338 4.650   1.00 19.08 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? -56.340 -35.253 5.336   1.00 20.09 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? -56.155 -34.565 7.662   1.00 25.40 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? -55.720 -34.058 4.914   1.00 28.80 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? -55.535 -33.369 7.241   1.00 25.93 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? -55.319 -33.130 5.881   1.00 27.89 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? -56.750 -40.225 10.455  1.00 30.59 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? -56.961 -40.611 11.855  1.00 30.94 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? -56.520 -39.542 12.864  1.00 31.38 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? -55.504 -38.880 12.692  1.00 29.50 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? -57.293 -39.419 13.948  1.00 17.24 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? -57.394 -38.288 14.890  1.00 23.90 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? -56.468 -38.356 16.126  1.00 23.03 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? -56.786 -37.710 17.120  1.00 22.05 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? -58.879 -38.230 15.321  1.00 23.75 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? -59.643 -36.983 14.845  1.00 23.46 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? -61.141 -37.286 14.802  1.00 24.52 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? -59.419 -35.792 15.760  1.00 29.16 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? -55.420 -39.166 16.139  1.00 25.92 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? -54.855 -39.786 17.359  1.00 29.88 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? -54.611 -38.781 18.505  1.00 28.70 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? -54.151 -37.660 18.309  1.00 27.21 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? -53.639 -40.685 17.047  1.00 28.45 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? -54.059 -41.814 16.073  1.00 27.56 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? -53.036 -41.289 18.334  1.00 30.88 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? -52.931 -42.761 15.642  1.00 29.92 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -54.975 -39.236 19.711  1.00 26.17 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -55.301 -38.468 20.911  1.00 28.50 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -54.110 -38.067 21.799  1.00 27.58 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -52.959 -38.376 21.545  1.00 26.48 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -56.333 -39.271 21.716  1.00 27.18 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -55.766 -40.495 22.156  1.00 26.70 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -54.434 -37.337 22.870  1.00 25.34 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -53.615 -36.441 23.706  1.00 26.79 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -52.806 -37.043 24.870  1.00 24.53 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -52.344 -36.240 25.674  1.00 22.76 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -54.567 -35.399 24.329  1.00 25.35 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -54.908 -34.179 23.477  1.00 25.77 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -55.813 -33.263 24.306  1.00 26.03 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -56.091 -31.979 23.631  1.00 25.61 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -56.851 -30.998 24.106  1.00 25.26 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -57.464 -31.101 25.252  1.00 22.98 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -56.998 -29.893 23.436  1.00 21.85 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? -52.720 -38.335 25.083  1.00 25.52 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? -52.537 -38.926 26.432  1.00 27.65 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? -51.344 -38.393 27.255  1.00 25.78 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? -50.339 -37.957 26.706  1.00 24.57 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? -52.502 -40.451 26.363  1.00 26.06 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? -52.635 -40.996 27.657  1.00 25.36 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? -51.489 -38.445 28.580  1.00 24.61 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? -50.940 -37.496 29.564  1.00 27.74 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? -49.744 -37.925 30.418  1.00 26.47 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? -49.274 -37.080 31.173  1.00 24.22 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? -52.050 -37.179 30.579  1.00 24.29 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? -52.666 -38.377 31.013  1.00 23.72 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? -53.157 -36.297 30.000  1.00 27.28 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? -49.349 -39.192 30.461  1.00 22.57 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? -48.846 -39.831 31.690  1.00 25.91 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? -47.537 -39.267 32.281  1.00 23.85 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? -46.659 -38.826 31.563  1.00 22.42 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? -48.754 -41.355 31.539  1.00 24.91 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? -50.064 -42.054 31.931  1.00 24.90 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? -49.854 -43.567 32.031  1.00 25.29 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? -51.105 -44.265 32.576  1.00 24.02 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? -50.865 -45.701 32.836  1.00 23.97 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? -47.453 -39.401 33.621  1.00 25.95 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? -46.594 -38.659 34.567  1.00 27.16 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? -45.182 -39.201 34.884  1.00 24.99 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? -44.356 -38.440 35.373  1.00 23.26 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? -47.339 -38.633 35.917  1.00 25.03 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? -48.737 -38.024 35.843  1.00 22.84 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? -48.846 -36.846 35.449  1.00 23.42 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? -49.700 -38.767 36.126  1.00 25.18 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? -44.919 -40.489 34.792  1.00 28.09 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? -44.214 -41.280 35.815  1.00 29.10 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? -42.731 -40.955 36.084  1.00 26.68 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? -41.982 -40.603 35.185  1.00 25.49 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? -44.365 -42.776 35.539  1.00 27.44 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? -43.927 -43.095 34.236  1.00 28.24 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? -42.329 -41.225 37.347  1.00 25.33 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? -41.178 -40.674 38.097  1.00 25.81 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? -39.774 -41.299 37.916  1.00 24.69 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? -38.768 -40.600 38.046  1.00 22.71 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? -41.520 -40.833 39.588  1.00 23.51 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? -42.813 -40.141 40.008  1.00 21.77 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? -42.869 -38.898 39.897  1.00 22.63 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? -43.746 -40.862 40.415  1.00 25.07 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? -39.632 -42.611 37.735  1.00 26.92 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? -38.917 -43.480 38.685  1.00 28.15 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? -37.404 -43.740 38.468  1.00 26.12 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? -36.864 -44.678 39.049  1.00 24.83 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? -39.670 -44.821 38.729  1.00 26.97 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? -40.322 -45.175 40.060  1.00 25.20 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? -40.242 -44.385 41.012  1.00 26.45 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? -40.963 -46.259 40.087  1.00 27.50 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? -36.699 -43.036 37.622  1.00 31.81 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? -35.378 -43.507 37.149  1.00 29.64 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? -34.302 -43.555 38.254  1.00 26.83 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? -33.641 -42.557 38.548  1.00 25.03 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? -34.920 -42.739 35.906  1.00 28.43 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? -35.583 -43.176 34.640  1.00 28.05 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? -36.827 -42.825 34.246  1.00 26.39 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? -35.076 -44.097 33.619  1.00 30.98 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? -37.142 -43.461 33.050  1.00 27.28 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? -36.088 -44.253 32.622  1.00 28.22 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? -33.884 -44.812 33.431  1.00 32.20 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? -35.923 -45.087 31.508  1.00 33.42 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? -33.709 -45.643 32.315  1.00 31.72 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? -34.726 -45.783 31.359  1.00 33.31 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -34.134 -44.728 38.837  1.00 26.46 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? -33.492 -45.011 40.120  1.00 26.67 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? -31.990 -45.398 40.056  1.00 25.28 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -31.160 -44.612 39.610  1.00 23.47 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? -34.384 -46.038 40.835  1.00 24.87 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? -31.628 -46.617 40.506  1.00 25.56 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? -30.549 -46.956 41.452  1.00 25.76 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? -29.142 -47.320 40.938  1.00 24.28 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? -28.307 -47.710 41.746  1.00 22.76 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? -31.028 -48.181 42.248  1.00 24.36 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? -32.059 -47.870 43.323  1.00 22.65 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? -31.966 -46.791 43.936  1.00 23.38 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? -32.953 -48.724 43.514  1.00 24.24 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? -28.860 -47.351 39.671  1.00 25.43 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? -27.858 -48.299 39.134  1.00 27.11 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? -26.470 -48.224 39.815  1.00 25.11 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? -25.740 -47.245 39.675  1.00 24.29 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? -27.805 -48.199 37.599  1.00 25.88 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? -28.292 -49.498 36.936  1.00 26.34 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? -28.864 -49.213 35.546  1.00 29.15 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? -27.179 -50.527 36.787  1.00 35.55 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? -26.143 -49.320 40.512  1.00 25.00 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? -25.172 -49.491 41.611  1.00 25.14 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? -23.667 -49.577 41.245  1.00 23.19 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -23.041 -48.664 40.726  1.00 21.41 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? -25.588 -50.773 42.377  1.00 23.74 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? -26.795 -50.664 43.291  1.00 21.83 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? -26.855 -49.678 44.051  1.00 22.45 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? -27.593 -51.631 43.272  1.00 23.85 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? -23.068 -50.739 41.503  1.00 25.32 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? -21.985 -51.041 42.446  1.00 24.70 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? -20.553 -51.136 41.891  1.00 23.28 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? -19.618 -51.305 42.664  1.00 21.71 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? -22.317 -52.413 43.067  1.00 22.88 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? -22.853 -52.402 44.493  1.00 21.19 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? -22.707 -51.383 45.190  1.00 21.85 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? -23.378 -53.472 44.898  1.00 22.76 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -20.331 -51.228 40.602  1.00 22.92 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -19.310 -52.130 40.040  1.00 26.10 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -17.878 -51.940 40.595  1.00 23.85 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -17.239 -50.904 40.453  1.00 22.76 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -19.356 -52.137 38.502  1.00 24.63 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -20.345 -53.173 37.942  1.00 24.03 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -20.561 -52.934 36.447  1.00 25.79 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -19.861 -54.615 38.121  1.00 30.72 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? -17.359 -53.047 41.125  1.00 25.61 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? -16.386 -53.249 42.211  1.00 24.79 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -14.885 -53.245 41.818  1.00 23.61 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? -14.037 -53.595 42.633  1.00 22.24 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? -16.787 -54.614 42.800  1.00 23.37 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? -16.118 -55.016 44.107  1.00 21.72 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? -15.814 -54.127 44.924  1.00 22.64 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? -15.908 -56.238 44.284  1.00 24.21 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -14.506 -52.981 40.575  1.00 23.79 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -13.298 -53.587 39.995  1.00 24.78 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -11.996 -53.335 40.782  1.00 23.68 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -11.384 -52.267 40.730  1.00 21.44 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -13.169 -53.255 38.507  1.00 22.31 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -13.811 -54.285 37.611  1.00 21.26 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -13.101 -55.442 37.238  1.00 20.34 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -15.135 -54.119 37.169  1.00 22.66 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -13.703 -56.418 36.425  1.00 19.81 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -15.742 -55.093 36.356  1.00 20.24 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -15.029 -56.247 35.984  1.00 22.53 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -11.547 -54.401 41.462  1.00 27.46 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -10.601 -54.459 42.588  1.00 27.66 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -9.080  -54.515 42.322  1.00 25.44 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -8.350  -54.507 43.314  1.00 23.91 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? -10.968 -55.702 43.400  1.00 26.36 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? -10.781 -56.874 42.628  1.00 25.88 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -8.519  -54.704 41.137  1.00 23.88 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -7.353  -55.575 40.985  1.00 24.15 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -6.088  -55.103 41.721  1.00 23.71 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -5.682  -53.943 41.668  1.00 21.20 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -7.146  -55.757 39.482  1.00 21.71 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -7.789  -54.510 38.898  1.00 21.45 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -8.962  -54.253 39.849  1.00 25.10 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -5.426  -56.090 42.362  1.00 24.60 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -4.582  -55.969 43.559  1.00 26.28 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -3.056  -55.935 43.364  1.00 24.89 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -2.329  -56.133 44.336  1.00 23.61 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -4.911  -57.176 44.440  1.00 24.83 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? -4.637  -58.378 43.738  1.00 24.49 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -2.547  -55.823 42.162  1.00 20.25 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -1.232  -56.384 41.792  1.00 23.71 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? 0.012   -55.810 42.517  1.00 22.27 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -0.015  -54.791 43.180  1.00 20.99 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -1.079  -56.394 40.257  1.00 22.30 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -1.552  -57.704 39.608  1.00 21.41 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -1.699  -57.513 38.097  1.00 22.64 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -0.575  -58.865 39.829  1.00 27.75 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? 1.102   -56.571 42.406  1.00 26.54 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? 2.018   -57.030 43.453  1.00 29.05 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? 3.324   -56.235 43.677  1.00 27.20 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? 3.525   -55.128 43.213  1.00 25.64 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? 2.306   -58.510 43.166  1.00 27.34 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? 2.978   -58.647 41.916  1.00 26.57 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? 4.217   -56.828 44.472  1.00 21.75 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? 5.069   -56.336 45.569  1.00 23.99 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? 6.523   -55.905 45.286  1.00 22.01 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? 7.177   -55.530 46.248  1.00 20.92 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? 5.112   -57.487 46.590  1.00 23.43 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? 4.710   -57.150 48.023  1.00 23.64 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? 4.898   -58.389 48.892  1.00 25.09 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? 4.332   -58.220 50.239  1.00 23.96 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? 4.363   -59.120 51.216  1.00 23.91 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? 4.965   -60.263 51.075  1.00 21.56 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? 3.782   -58.881 52.352  1.00 20.22 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? 7.094   -56.087 44.104  1.00 27.09 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? 8.499   -56.538 43.928  1.00 30.04 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? 9.569   -55.623 44.580  1.00 27.51 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? 9.503   -54.403 44.534  1.00 25.49 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? 8.808   -56.908 42.459  1.00 27.83 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? 7.833   -58.007 41.968  1.00 28.26 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? 10.265  -57.370 42.283  1.00 32.52 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? 8.006   -58.441 40.506  1.00 31.77 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? 10.613  -56.264 45.121  1.00 29.44 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? 11.354  -55.986 46.363  1.00 31.40 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? 12.780  -55.380 46.216  1.00 28.07 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? 13.549  -55.387 47.174  1.00 27.74 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? 11.451  -57.364 47.045  1.00 30.86 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? 11.443  -57.387 48.565  1.00 28.93 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? 11.085  -56.377 49.197  1.00 30.78 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? 11.777  -58.472 49.105  1.00 31.94 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? 13.234  -54.982 45.039  1.00 22.97 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? 14.660  -55.073 44.683  1.00 27.12 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? 15.625  -54.234 45.557  1.00 24.67 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? 15.549  -53.016 45.663  1.00 23.09 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? 14.854  -54.856 43.171  1.00 25.89 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? 15.005  -56.188 42.410  1.00 25.44 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? 14.633  -56.014 40.941  1.00 26.68 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? 16.429  -56.736 42.479  1.00 32.52 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? 16.599  -54.959 46.140  1.00 28.60 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? 17.733  -54.596 47.023  1.00 33.54 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? 18.836  -53.773 46.283  1.00 29.55 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? 18.611  -53.364 45.168  1.00 28.88 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? 18.296  -55.927 47.565  1.00 33.32 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? 17.385  -56.702 48.531  1.00 34.28 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? 18.075  -58.008 48.948  1.00 33.89 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? 17.252  -58.745 50.008  1.00 31.53 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? 17.845  -60.061 50.368  1.00 29.83 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? 20.067  -53.550 46.664  1.00 29.33 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? 20.807  -53.422 47.926  1.00 32.12 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? 22.118  -52.606 47.729  1.00 28.91 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? 22.624  -52.060 48.688  1.00 26.87 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? 21.228  -54.824 48.435  1.00 30.37 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? 21.134  -55.025 49.940  1.00 28.16 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? 20.758  -54.173 50.703  1.00 29.56 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? 21.451  -56.212 50.420  1.00 33.29 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 22.805  -52.653 46.557  1.00 22.49 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 24.286  -52.677 46.514  1.00 27.47 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 25.016  -51.350 46.789  1.00 24.65 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 24.523  -50.275 46.525  1.00 23.41 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 24.807  -53.367 45.239  1.00 26.94 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 25.217  -54.824 45.522  1.00 27.71 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 25.815  -55.505 44.280  1.00 28.85 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 26.212  -56.952 44.609  1.00 26.80 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 26.706  -57.692 43.423  1.00 26.41 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? 26.247  -51.510 47.309  1.00 21.87 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? 26.979  -50.692 48.292  1.00 26.85 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? 27.955  -49.587 47.831  1.00 24.23 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? 28.214  -48.719 48.654  1.00 23.26 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? 27.831  -51.680 49.117  1.00 26.83 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? 27.368  -51.971 50.548  1.00 26.84 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? 28.396  -52.860 51.255  1.00 27.40 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? 28.015  -53.105 52.717  1.00 26.01 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? 29.037  -53.901 53.444  1.00 24.36 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? 28.685  -49.750 46.743  1.00 22.85 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? 30.165  -49.627 46.798  1.00 27.11 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? 30.779  -48.211 46.904  1.00 24.46 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? 30.079  -47.221 46.785  1.00 22.78 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? 30.827  -50.475 45.698  1.00 25.89 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? 31.470  -51.748 46.284  1.00 25.02 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? 32.301  -52.481 45.228  1.00 25.25 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? 32.967  -53.677 45.785  1.00 24.42 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? 33.796  -54.485 45.136  1.00 23.46 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? 34.086  -54.294 43.882  1.00 21.75 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? 34.363  -55.491 45.746  1.00 21.38 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? 32.095  -48.206 47.178  1.00 26.88 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? 32.861  -47.374 48.122  1.00 29.48 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? 33.596  -46.101 47.648  1.00 27.16 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? 33.674  -45.177 48.449  1.00 26.10 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? 33.970  -48.299 48.674  1.00 28.65 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? 33.659  -49.019 49.972  1.00 28.26 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? 34.792  -49.986 50.344  1.00 27.19 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? 35.307  -50.735 49.535  1.00 29.19 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? 35.197  -50.022 51.588  1.00 29.55 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? 34.317  -46.147 46.564  1.00 30.74 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? 35.737  -45.744 46.565  1.00 32.63 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? 36.039  -44.243 46.724  1.00 29.96 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? 35.278  -43.397 46.275  1.00 28.21 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? 36.462  -46.299 45.338  1.00 30.71 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? 35.768  -45.957 44.158  1.00 30.14 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? 37.209  -43.989 47.329  1.00 27.57 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? 37.608  -42.787 48.090  1.00 28.27 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? 38.172  -41.559 47.342  1.00 25.71 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? 38.086  -40.456 47.882  1.00 24.55 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? 38.717  -43.223 49.060  1.00 27.46 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? 38.278  -44.243 50.104  1.00 26.64 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? 37.315  -43.951 50.842  1.00 29.60 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? 38.898  -45.325 50.143  1.00 32.76 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? 38.899  -41.720 46.245  1.00 25.75 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? 40.269  -41.192 46.147  1.00 27.63 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? 40.484  -39.656 46.150  1.00 25.20 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? 39.649  -38.838 45.781  1.00 24.27 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? 41.027  -41.872 44.992  1.00 26.96 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? 41.862  -43.081 45.427  1.00 26.23 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? 42.238  -43.152 46.618  1.00 27.98 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? 42.156  -43.914 44.541  1.00 30.17 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? 41.729  -39.316 46.580  1.00 23.92 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? 42.176  -38.119 47.322  1.00 25.10 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? 42.768  -36.957 46.506  1.00 23.85 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? 43.752  -36.368 46.947  1.00 22.35 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? 43.250  -38.558 48.338  1.00 23.37 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? 44.052  -39.595 47.826  1.00 22.81 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? 42.654  -39.054 49.644  1.00 26.04 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? 42.270  -36.626 45.342  1.00 22.78 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? 43.042  -35.822 44.375  1.00 22.72 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? 43.625  -34.515 44.948  1.00 21.45 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? 42.936  -33.693 45.550  1.00 20.24 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? 42.241  -35.611 43.078  1.00 21.58 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? 42.664  -36.594 41.976  1.00 21.47 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? 41.606  -36.649 40.873  1.00 23.94 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? 44.001  -36.206 41.327  1.00 29.65 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? 44.921  -34.366 44.742  1.00 21.44 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? 45.831  -33.519 45.507  1.00 23.80 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? 45.736  -32.008 45.230  1.00 22.76 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? 45.160  -31.525 44.272  1.00 20.81 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? 47.265  -34.023 45.283  1.00 22.21 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? 47.564  -35.510 46.277  1.00 20.37 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? 46.395  -31.284 46.124  1.00 22.02 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? 46.199  -29.899 46.570  1.00 22.79 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? 47.029  -28.818 45.852  1.00 21.56 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? 47.201  -27.766 46.449  1.00 20.10 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? 46.541  -29.909 48.070  1.00 22.05 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? 45.729  -28.979 48.960  1.00 21.99 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? 46.325  -29.006 50.370  1.00 22.05 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? 45.397  -28.467 51.369  1.00 20.36 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? 45.684  -28.242 52.644  1.00 19.64 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? 46.876  -28.424 53.122  1.00 18.41 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? 44.761  -27.826 53.461  1.00 17.39 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? 47.631  -29.063 44.705  1.00 21.44 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? 48.847  -28.360 44.267  1.00 22.83 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? 48.740  -26.823 44.296  1.00 22.17 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? 48.000  -26.210 43.533  1.00 20.18 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? 49.333  -28.897 42.917  1.00 21.15 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? 50.518  -29.829 43.046  1.00 20.53 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? 51.829  -29.312 43.038  1.00 20.16 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? 50.327  -31.216 43.204  1.00 23.35 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? 52.936  -30.175 43.175  1.00 21.25 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? 51.434  -32.079 43.343  1.00 20.71 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? 52.740  -31.562 43.329  1.00 22.68 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? 49.515  -26.214 45.192  1.00 23.05 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? 49.415  -24.836 45.706  1.00 23.31 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? 50.172  -23.752 44.910  1.00 22.05 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? 50.216  -22.623 45.372  1.00 21.17 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? 49.978  -24.847 47.141  1.00 23.33 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? 48.932  -25.068 48.229  1.00 23.61 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? 49.506  -25.052 49.652  1.00 23.10 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? 48.682  -25.072 50.597  1.00 23.30 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? 50.740  -25.074 49.819  1.00 26.20 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? 50.850  -24.075 43.813  1.00 22.79 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? 52.119  -23.434 43.444  1.00 22.78 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? 52.092  -21.900 43.449  1.00 21.75 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? 51.391  -21.254 42.669  1.00 20.33 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? 52.656  -23.970 42.120  1.00 22.05 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? 51.731  -23.760 41.078  1.00 21.29 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? 52.937  -21.353 44.317  1.00 23.98 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? 53.045  -19.949 44.744  1.00 24.71 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? 53.892  -19.133 43.756  1.00 23.56 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? 55.025  -18.787 44.062  1.00 22.51 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? 53.657  -19.899 46.167  1.00 23.21 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? 53.659  -18.503 46.786  1.00 21.50 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? 52.922  -20.826 47.144  1.00 26.28 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? 53.411  -18.882 42.533  1.00 18.87 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? 54.254  -18.183 41.551  1.00 19.90 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? 54.555  -16.743 41.986  1.00 19.26 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? 53.714  -15.846 41.911  1.00 17.84 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? 53.668  -18.289 40.132  1.00 18.71 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? 54.151  -19.537 39.373  1.00 17.44 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? 53.331  -19.726 38.097  1.00 17.77 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? 55.632  -19.445 38.971  1.00 21.39 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? 55.800  -16.542 42.386  1.00 25.55 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? 56.357  -15.474 43.228  1.00 25.85 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? 56.860  -14.251 42.426  1.00 24.10 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? 57.916  -13.695 42.718  1.00 22.81 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? 57.485  -16.145 44.033  1.00 25.15 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? 57.636  -15.697 45.480  1.00 24.14 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? 56.737  -15.012 46.007  1.00 25.76 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? 58.676  -16.078 46.076  1.00 27.62 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? 56.206  -13.895 41.329  1.00 21.36 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? 56.810  -13.023 40.311  1.00 24.55 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? 57.232  -11.654 40.869  1.00 22.73 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? 56.401  -10.817 41.227  1.00 20.64 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? 55.894  -12.896 39.081  1.00 22.82 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? 56.075  -14.042 38.069  1.00 21.60 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? 54.946  -14.026 37.043  1.00 22.63 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? 57.408  -13.947 37.311  1.00 27.42 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? 58.555  -11.438 40.912  1.00 24.69 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? 59.232  -10.300 41.535  1.00 28.62 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? 58.953  -8.962  40.823  1.00 25.75 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? 58.863  -8.913  39.603  1.00 24.02 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? 60.749  -10.551 41.604  1.00 28.05 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? 61.156  -11.478 42.762  1.00 27.86 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? 62.683  -11.612 42.837  1.00 27.33 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? 63.084  -12.435 44.062  1.00 24.79 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? 64.554  -12.610 44.164  1.00 23.67 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? 58.914  -7.860  41.583  1.00 25.07 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? 58.500  -6.520  41.151  1.00 25.18 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? 59.645  -5.645  40.597  1.00 24.80 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? 59.826  -4.529  41.079  1.00 22.45 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? 57.877  -5.928  42.422  1.00 23.06 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? 58.815  -6.442  43.507  1.00 22.77 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? 59.106  -7.867  43.024  1.00 27.90 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 60.476  -6.141  39.694  1.00 26.16 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 61.768  -5.502  39.379  1.00 28.64 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 61.685  -4.041  38.883  1.00 26.73 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 60.639  -3.553  38.473  1.00 25.08 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 62.608  -6.373  38.441  1.00 26.72 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 61.931  -6.618  37.227  1.00 26.57 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 62.805  -3.358  38.995  1.00 27.80 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 63.025  -1.924  39.224  1.00 31.17 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 62.856  -0.944  38.015  1.00 28.23 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 61.976  -1.119  37.184  1.00 26.92 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 64.413  -1.774  39.878  1.00 30.85 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 64.754  -2.451  41.191  1.00 30.94 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 66.158  -1.984  41.623  1.00 29.19 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 66.361  -1.756  42.831  1.00 27.91 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 67.030  -1.833  40.726  1.00 32.05 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? 63.663  0.130   37.905  1.00 24.68 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? 63.137  1.499   37.880  1.00 25.82 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? 63.475  2.326   36.628  1.00 24.89 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? 63.198  3.525   36.622  1.00 22.80 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? 63.826  2.119   39.107  1.00 23.75 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? 65.241  1.536   39.029  1.00 23.85 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? 65.025  0.187   38.336  1.00 29.11 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? 64.216  1.775   35.663  1.00 24.66 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? 65.176  2.568   34.867  1.00 27.12 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? 64.523  3.611   33.938  1.00 24.70 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? 63.424  3.430   33.432  1.00 23.33 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? 66.201  1.685   34.121  1.00 25.05 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? 67.296  2.525   33.440  1.00 23.97 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? 66.916  0.720   35.064  1.00 29.51 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? 65.240  4.695   33.785  1.00 24.67 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? 64.751  6.032   33.423  1.00 25.72 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 64.595  6.406   31.938  1.00 24.36 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 63.953  5.734   31.161  1.00 22.85 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 65.143  7.548   31.541  1.00 26.74 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 64.489  8.737   30.967  1.00 29.74 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 64.252  8.826   29.464  1.00 27.95 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 63.586  9.769   29.038  1.00 25.40 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 65.356  9.955   31.312  1.00 26.21 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 66.710  9.686   30.993  1.00 26.20 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 65.314  10.307  32.794  1.00 29.14 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 64.898  8.004   28.642  1.00 26.38 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 65.254  8.397   27.269  1.00 27.34 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 64.113  8.925   26.378  1.00 25.99 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 63.208  8.185   26.005  1.00 24.58 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 64.217  10.184  25.969  1.00 24.84 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 63.205  10.985  25.252  1.00 28.44 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 62.942  10.630  23.773  1.00 26.09 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 62.251  11.398  23.102  1.00 24.00 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 63.650  12.458  25.333  1.00 25.83 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 63.041  13.237  26.478  1.00 23.48 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 62.072  12.860  27.094  1.00 24.44 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 63.590  14.393  26.777  1.00 27.91 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 63.556  9.587   23.215  1.00 24.30 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 63.701  9.467   21.759  1.00 26.15 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 62.356  9.512   21.029  1.00 24.23 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 61.499  8.650   21.232  1.00 23.18 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 64.480  8.212   21.379  1.00 24.78 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 63.847  7.054   21.873  1.00 24.37 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 62.195  10.502  20.169  1.00 25.56 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 60.973  10.758  19.412  1.00 27.66 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 60.644  9.572   18.485  1.00 25.71 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 61.384  9.327   17.532  1.00 23.98 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 61.160  12.057  18.624  1.00 26.24 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 59.561  8.821   18.737  1.00 25.14 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 59.264  7.636   17.949  1.00 26.59 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 58.867  8.054   16.532  1.00 25.78 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 57.863  8.740   16.324  1.00 23.77 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 58.152  6.905   18.704  1.00 24.41 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 57.432  8.016   19.452  1.00 25.24 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 58.559  9.010   19.771  1.00 32.72 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 59.643  7.624   15.557  1.00 25.40 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 59.344  7.796   14.136  1.00 29.61 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 58.000  7.152   13.813  1.00 27.91 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 57.773  5.976   14.086  1.00 25.90 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 60.438  7.204   13.236  1.00 26.76 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 61.294  6.343   13.946  1.00 25.49 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 61.315  8.292   12.636  1.00 28.70 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 57.089  7.928   13.234  1.00 25.42 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 55.763  7.469   12.812  1.00 26.53 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 55.889  6.497   11.631  1.00 23.85 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 55.718  6.876   10.473  1.00 22.96 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 54.871  8.664   12.431  1.00 25.68 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 54.378  9.497   13.611  1.00 25.93 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 53.407  10.601  13.175  1.00 24.95 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 53.232  10.917  12.012  1.00 27.57 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 52.724  11.237  14.103  1.00 28.56 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 56.181  5.232   11.912  1.00 26.84 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 56.097  4.185   10.897  1.00 28.12 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 54.637  4.035   10.490  1.00 25.72 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 53.785  3.603   11.265  1.00 23.88 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 56.687  2.853   11.377  1.00 25.62 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 56.344  2.585   12.708  1.00 25.55 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 58.212  2.870   11.304  1.00 29.17 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 54.349  4.429   9.263   1.00 27.06 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 53.027  4.325   8.650   1.00 29.20 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 52.702  2.859   8.372   1.00 27.20 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 52.876  2.373   7.254   1.00 26.16 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 52.971  5.175   7.373   1.00 27.21 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 53.940  4.748   6.441   1.00 26.92 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 52.236  2.143   9.402   1.00 25.64 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 51.710  0.796   9.234   1.00 28.38 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 50.521  0.875   8.273   1.00 25.44 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 49.433  1.310   8.648   1.00 23.49 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 51.321  0.181   10.585  1.00 26.40 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 52.453  -0.585  11.245  1.00 26.70 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 52.627  -1.953  10.968  1.00 27.34 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 53.338  0.065   12.120  1.00 29.35 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 53.679  -2.672  11.566  1.00 27.23 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 54.396  -0.647  12.719  1.00 27.82 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 54.564  -2.020  12.443  1.00 31.23 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 55.592  -2.714  13.028  1.00 35.39 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 50.737  0.437   7.044   1.00 30.01 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 49.666  0.128   6.110   1.00 32.83 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 48.804  -0.965  6.747   1.00 30.66 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 49.118  -2.151  6.672   1.00 30.58 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 50.220  -0.335  4.760   1.00 31.59 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 50.754  0.807   3.885   1.00 30.97 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 51.193  0.325   2.501   1.00 28.28 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 51.340  -0.852  2.232   1.00 29.41 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 51.422  1.224   1.568   1.00 29.25 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 47.731  -0.559  7.413   1.00 26.61 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 46.699  -1.480  7.879   1.00 27.90 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 46.172  -2.190  6.640   1.00 25.38 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 45.462  -1.586  5.843   1.00 24.20 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 45.581  -0.741  8.632   1.00 27.63 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 45.640  -0.984  10.145  1.00 26.79 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 44.474  -0.290  10.845  1.00 27.23 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 44.443  -0.600  12.289  1.00 26.74 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 43.584  -0.116  13.178  1.00 24.65 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 42.648  0.720   12.835  1.00 23.30 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 43.653  -0.472  14.426  1.00 22.53 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 46.519  -3.460  6.481   1.00 30.88 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 45.827  -4.346  5.551   1.00 33.28 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 44.362  -4.351  5.974   1.00 29.62 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 44.035  -4.915  7.018   1.00 27.87 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 46.411  -5.765  5.579   1.00 32.29 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 47.708  -5.888  4.762   1.00 32.85 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 48.199  -7.343  4.759   1.00 32.80 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 49.370  -7.526  3.890   1.00 31.44 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 50.058  -8.652  3.709   1.00 29.56 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 49.745  -9.745  4.345   1.00 28.13 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 51.068  -8.689  2.890   1.00 28.18 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 43.526  -3.691  5.198   1.00 30.28 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 42.083  -3.732  5.381   1.00 30.80 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 41.642  -5.188  5.271   1.00 28.37 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 41.585  -5.767  4.183   1.00 26.57 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 41.370  -2.845  4.348   1.00 29.25 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 41.291  -1.374  4.758   1.00 27.69 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 41.165  -1.119  5.978   1.00 29.23 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 41.295  -0.523  3.845   1.00 31.30 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 41.379  -5.810  6.409   1.00 36.38 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 40.760  -7.130  6.443   1.00 36.84 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 39.445  -7.022  5.675   1.00 34.46 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 38.694  -6.071  5.909   1.00 31.53 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 40.508  -7.619  7.878   1.00 33.43 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 40.042  -6.578  8.702   1.00 32.77 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 41.785  -8.152  8.519   1.00 36.99 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 39.175  -7.947  4.735   1.00 29.02 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 37.959  -7.899  3.933   1.00 30.92 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 36.759  -8.046  4.870   1.00 31.24 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 36.409  -9.138  5.310   1.00 29.15 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 38.097  -9.027  2.904   1.00 28.50 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 39.062  -10.011 3.560   1.00 29.13 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 39.978  -9.107  4.387   1.00 35.70 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 36.186  -6.913  5.263   1.00 37.32 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 35.192  -6.847  6.326   1.00 38.73 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 33.901  -7.532  5.882   1.00 38.31 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 33.569  -7.572  4.701   1.00 37.10 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 34.910  -5.401  6.766   1.00 36.26 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 34.700  -4.565  5.657   1.00 34.92 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 36.049  -4.803  7.586   1.00 37.81 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 33.119  -7.978  6.852   1.00 36.79 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 31.766  -8.544  6.674   1.00 40.63 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 30.835  -7.681  5.792   1.00 40.45 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 29.930  -8.213  5.140   1.00 38.99 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 31.143  -8.742  8.068   1.00 38.56 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 31.523  -10.081 8.731   1.00 36.96 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 31.408  -9.988  10.241  1.00 36.48 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 30.609  -11.202 8.234   1.00 40.64 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 31.102  -6.382  5.678   1.00 42.88 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 30.458  -5.491  4.695   1.00 44.65 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 30.609  -5.989  3.256   1.00 43.35 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 29.663  -5.868  2.482   1.00 42.30 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 31.048  -4.070  4.786   1.00 43.38 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 30.454  -3.249  5.937   1.00 42.66 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 30.995  -1.814  5.889   1.00 42.74 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 30.328  -0.948  6.874   1.00 38.35 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 30.607  0.325   7.122   1.00 34.69 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 31.560  0.954   6.491   1.00 31.28 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 29.925  0.987   8.010   1.00 30.65 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 31.764  -6.538  2.893   1.00 44.33 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 31.994  -7.080  1.553   1.00 46.25 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 31.087  -8.281  1.284   1.00 45.91 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 30.445  -8.329  0.235   1.00 45.30 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 33.463  -7.469  1.367   1.00 44.20 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 33.670  -7.934  0.055   1.00 41.80 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 30.958  -9.197  2.251   1.00 44.06 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 30.113  -10.382 2.121   1.00 44.48 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 28.625  -10.019 1.959   1.00 42.68 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 27.966  -10.512 1.043   1.00 43.41 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 30.352  -11.293 3.330   1.00 44.39 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 28.103  -9.103  2.783   1.00 38.93 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 26.724  -8.626  2.663   1.00 37.08 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 26.475  -7.927  1.313   1.00 37.01 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 25.478  -8.202  0.643   1.00 37.16 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 26.417  -7.704  3.845   1.00 36.39 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 27.423  -7.084  0.876   1.00 38.60 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 27.362  -6.412  -0.429  1.00 38.89 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 27.428  -7.421  -1.581  1.00 38.11 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 26.633  -7.325  -2.511  1.00 40.02 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 28.468  -5.346  -0.516  1.00 40.88 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 28.280  -4.388  -1.708  1.00 38.95 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 29.374  -3.311  -1.741  1.00 39.57 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 29.132  -2.329  -2.893  1.00 35.61 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 30.205  -1.307  -3.023  1.00 32.74 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 28.326  -8.419  -1.509  1.00 42.58 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 28.411  -9.491  -2.504  1.00 42.15 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 27.154  -10.361 -2.524  1.00 40.34 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 26.687  -10.706 -3.607  1.00 41.00 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 29.630  -10.378 -2.250  1.00 43.32 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 30.935  -9.768  -2.790  1.00 43.37 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 32.107  -10.749 -2.677  1.00 41.33 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 32.007  -11.820 -2.106  1.00 40.12 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 33.251  -10.427 -3.238  1.00 37.90 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 26.572  -10.691 -1.374  1.00 40.37 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 25.330  -11.464 -1.320  1.00 39.67 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 24.158  -10.688 -1.933  1.00 39.37 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 23.375  -11.245 -2.707  1.00 38.85 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 25.046  -11.877 0.127   1.00 39.46 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 24.002  -12.958 0.208   1.00 37.08 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 22.647  -12.817 0.076   1.00 35.18 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 24.232  -14.307 0.392   1.00 37.26 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 22.073  -14.029 0.181   1.00 34.15 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? 23.011  -14.960 0.372   1.00 33.52 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 24.078  -9.392  -1.661  1.00 36.66 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 23.068  -8.520  -2.270  1.00 33.83 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 23.291  -8.368  -3.786  1.00 32.85 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 22.338  -8.446  -4.558  1.00 31.49 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 23.064  -7.162  -1.554  1.00 33.36 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 21.669  -6.592  -1.366  1.00 33.11 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 21.076  -5.779  -2.355  1.00 32.53 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 20.949  -6.890  -0.192  1.00 32.51 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 19.782  -5.269  -2.174  1.00 28.44 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 19.654  -6.382  -0.002  1.00 26.49 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 19.072  -5.568  -0.996  1.00 27.10 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 17.804  -5.063  -0.809  1.00 26.62 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 24.548  -8.224  -4.228  1.00 40.58 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 24.919  -8.159  -5.646  1.00 42.33 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 24.671  -9.485  -6.378  1.00 41.64 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 24.129  -9.451  -7.479  1.00 40.82 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 26.388  -7.721  -5.792  1.00 42.26 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 26.621  -6.212  -5.590  1.00 39.94 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 28.117  -5.941  -5.413  1.00 39.04 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 26.127  -5.391  -6.784  1.00 41.40 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 24.988  -10.646 -5.788  1.00 42.12 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 24.725  -11.962 -6.405  1.00 43.01 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 23.237  -12.218 -6.632  1.00 41.16 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 22.862  -12.729 -7.682  1.00 39.35 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 25.317  -13.104 -5.562  1.00 42.99 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 26.792  -13.381 -5.895  1.00 41.76 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 27.285  -14.635 -5.161  1.00 39.30 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 28.709  -14.996 -5.602  1.00 34.60 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 29.196  -16.254 -4.979  1.00 30.81 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 22.381  -11.866 -5.677  1.00 39.65 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 20.929  -12.013 -5.840  1.00 40.05 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 20.305  -10.903 -6.693  1.00 38.01 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 19.157  -11.005 -7.120  1.00 35.77 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 20.261  -12.149 -4.466  1.00 38.76 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 20.591  -13.465 -3.819  1.00 37.12 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? 21.716  -13.761 -3.095  1.00 35.44 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? 19.878  -14.639 -3.923  1.00 36.06 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? 21.691  -15.064 -2.768  1.00 33.86 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? 20.590  -15.635 -3.255  1.00 32.54 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 21.049  -9.864  -6.985  1.00 32.34 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 20.629  -8.822  -7.909  1.00 30.51 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 20.832  -9.273  -9.360  1.00 30.21 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 21.854  -8.985  -9.961  1.00 28.83 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 21.313  -7.497  -7.561  1.00 28.99 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 22.590  -7.281  -8.091  1.00 28.10 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 19.826  -9.956  -9.928  1.00 25.86 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 19.858  -10.401 -11.341 1.00 25.32 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 20.160  -9.284  -12.350 1.00 25.74 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 20.801  -9.551  -13.355 1.00 23.49 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 18.522  -11.058 -11.732 1.00 23.83 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 18.389  -12.506 -11.252 1.00 21.72 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 17.115  -13.124 -11.839 1.00 20.33 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 16.987  -14.554 -11.505 1.00 18.02 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 16.024  -15.373 -11.927 1.00 15.83 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 15.056  -14.954 -12.693 1.00 14.87 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 16.026  -16.629 -11.582 1.00 13.52 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 19.723  -8.072  -12.093 1.00 25.73 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 20.045  -6.922  -12.932 1.00 24.45 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 21.423  -6.363  -12.546 1.00 24.67 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 21.527  -5.453  -11.729 1.00 22.33 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 18.927  -5.880  -12.851 1.00 22.99 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 17.667  -6.308  -13.574 1.00 21.37 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 17.523  -6.038  -14.947 1.00 19.70 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 16.640  -6.985  -12.890 1.00 19.35 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 16.367  -6.431  -15.632 1.00 16.88 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 15.481  -7.389  -13.569 1.00 16.09 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 15.344  -7.106  -14.943 1.00 15.80 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 14.207  -7.488  -15.616 1.00 17.08 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 22.479  -6.927  -13.144 1.00 22.66 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 23.750  -6.231  -13.286 1.00 24.85 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 23.536  -5.121  -14.328 1.00 24.72 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 23.271  -5.451  -15.488 1.00 22.90 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 24.853  -7.212  -13.726 1.00 23.97 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 25.455  -8.032  -12.569 1.00 21.68 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 26.222  -9.235  -13.115 1.00 20.74 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 26.423  -7.196  -11.725 1.00 22.09 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 23.603  -3.839  -13.966 1.00 27.47 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 23.638  -2.796  -14.976 1.00 26.09 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 24.910  -2.993  -15.805 1.00 27.87 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 25.997  -3.157  -15.247 1.00 24.90 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 23.611  -1.474  -14.200 1.00 23.32 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 24.209  -1.828  -12.842 1.00 21.68 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 23.826  -3.296  -12.638 1.00 23.22 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 24.772  -3.008  -17.127 1.00 29.16 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 25.903  -3.099  -18.040 1.00 27.15 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 26.807  -1.886  -17.861 1.00 28.72 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 26.507  -0.809  -18.365 1.00 25.88 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 27.907  -2.069  -17.124 1.00 24.41 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 28.975  -1.074  -17.083 1.00 26.05 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 29.617  -1.105  -18.468 1.00 26.24 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 30.387  -2.008  -18.779 1.00 24.02 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 29.977  -1.339  -15.937 1.00 24.72 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 29.250  -1.326  -14.570 1.00 22.54 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 31.092  -0.278  -15.967 1.00 24.02 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 30.143  -1.700  -13.375 1.00 21.98 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 29.273  -0.137  -19.302 1.00 24.05 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 29.978  0.125   -20.554 1.00 25.94 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 31.384  0.617   -20.212 1.00 25.58 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 31.599  1.810   -19.986 1.00 23.85 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 29.210  1.148   -21.395 1.00 24.45 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 29.915  1.440   -22.583 1.00 21.35 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 32.329  -0.321  -20.128 1.00 26.82 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 33.749  0.001   -20.019 1.00 28.10 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 34.126  0.691   -21.332 1.00 27.82 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 34.218  0.042   -22.371 1.00 25.39 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 34.598  -1.252  -19.724 1.00 24.95 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 34.134  -1.924  -18.407 1.00 23.23 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 36.086  -0.873  -19.645 1.00 24.86 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 34.814  -3.264  -18.098 1.00 22.74 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 34.287  1.999   -21.302 1.00 23.32 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 34.882  2.717   -22.431 1.00 25.31 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 36.297  2.183   -22.635 1.00 23.44 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 37.096  2.204   -21.700 1.00 21.93 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 34.907  4.242   -22.198 1.00 23.77 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 33.653  4.940   -22.747 1.00 22.78 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 33.786  6.463   -22.606 1.00 22.48 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 32.713  7.186   -23.319 1.00 20.59 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 32.564  8.508   -23.387 1.00 19.42 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 33.365  9.320   -22.758 1.00 17.96 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 31.601  9.034   -24.092 1.00 17.62 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 36.598  1.749   -23.853 1.00 27.27 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 37.935  1.357   -24.300 1.00 27.19 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 38.877  2.567   -24.233 1.00 25.38 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 39.001  3.320   -25.198 1.00 23.18 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 37.849  0.791   -25.733 1.00 24.76 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 37.271  -0.613  -25.806 1.00 21.77 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 37.251  -1.356  -24.844 1.00 22.13 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 36.801  -1.022  -26.964 1.00 24.38 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 39.519  2.763   -23.085 1.00 29.04 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 40.653  3.671   -22.990 1.00 28.39 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 41.807  3.097   -23.807 1.00 27.26 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 42.357  2.063   -23.442 1.00 25.09 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 42.142  3.764   -24.915 1.00 26.29 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 43.304  3.443   -25.754 1.00 28.70 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 44.561  3.841   -24.966 1.00 27.43 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 45.076  4.946   -25.121 1.00 25.32 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 43.211  4.142   -27.126 1.00 26.25 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 41.890  3.779   -27.852 1.00 24.94 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 44.419  3.774   -28.006 1.00 27.80 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 41.624  4.602   -29.124 1.00 26.08 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 45.014  2.963   -24.066 1.00 24.27 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 46.314  3.138   -23.429 1.00 26.65 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 47.407  2.901   -24.472 1.00 25.11 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 47.421  1.879   -25.158 1.00 23.54 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? 46.451  2.244   -22.186 1.00 24.69 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? 46.023  2.966   -20.896 1.00 23.89 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? 45.732  1.953   -19.788 1.00 24.48 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? 47.114  3.923   -20.397 1.00 29.78 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 48.290  3.876   -24.601 1.00 28.58 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 49.410  3.879   -25.535 1.00 30.76 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 50.381  2.737   -25.226 1.00 29.44 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 50.724  2.517   -24.065 1.00 27.25 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 50.133  5.227   -25.453 1.00 27.98 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 50.424  5.550   -24.103 1.00 27.06 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 50.843  2.050   -26.282 1.00 29.22 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? 51.869  1.001   -26.214 1.00 31.48 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? 53.216  1.578   -25.716 1.00 29.06 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? 53.901  2.230   -26.509 1.00 26.65 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? 52.060  0.406   -27.625 1.00 28.61 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? 51.232  -0.833  -27.918 1.00 25.82 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? 50.847  -1.585  -27.050 1.00 25.89 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? 50.980  -1.115  -29.177 1.00 28.87 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 53.657  1.338   -24.473 1.00 25.78 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 55.002  1.691   -24.048 1.00 25.54 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 56.048  0.715   -24.615 1.00 24.94 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 55.718  -0.268  -25.283 1.00 22.54 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 54.933  1.728   -22.522 1.00 22.83 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 53.919  0.633   -22.203 1.00 22.71 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? 52.930  0.728   -23.375 1.00 28.25 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? 57.329  1.031   -24.383 1.00 27.33 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? 58.480  0.477   -25.088 1.00 27.65 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? 58.733  -1.032  -24.964 1.00 26.47 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? 58.373  -1.696  -24.002 1.00 24.84 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? 59.423  -1.552  -25.973 1.00 27.57 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? 59.777  -2.956  -26.237 1.00 30.52 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? 61.014  -3.461  -25.469 1.00 27.95 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? 61.908  -3.988  -26.122 1.00 26.56 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? 60.046  -3.134  -27.736 1.00 29.49 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? 58.851  -3.114  -28.679 1.00 29.37 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? 59.391  -3.368  -30.094 1.00 29.39 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? 58.274  -3.543  -31.113 1.00 26.80 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? 58.812  -3.760  -32.478 1.00 26.23 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? 61.171  -3.295  -24.183 1.00 26.74 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? 62.433  -3.717  -23.555 1.00 28.16 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? 62.746  -5.213  -23.725 1.00 25.92 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? 61.863  -6.071  -23.812 1.00 24.95 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? 62.565  -3.249  -22.105 1.00 27.54 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? 63.013  -1.782  -22.038 1.00 27.38 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? 63.545  -1.379  -20.651 1.00 26.73 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? 64.200  -0.318  -20.583 1.00 24.87 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? 63.306  -2.137  -19.684 1.00 29.45 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? 64.068  -5.491  -23.811 1.00 27.54 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? 64.699  -6.563  -24.599 1.00 31.35 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? 65.055  -7.840  -23.807 1.00 28.96 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? 66.051  -8.483  -24.099 1.00 27.99 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? 65.934  -5.934  -25.252 1.00 29.86 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? 66.392  -6.524  -26.564 1.00 31.01 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? 67.369  -7.533  -26.597 1.00 30.33 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? 65.876  -6.013  -27.767 1.00 32.43 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? 67.829  -8.030  -27.828 1.00 27.99 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? 66.334  -6.505  -28.998 1.00 28.66 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? 67.312  -7.512  -29.034 1.00 29.92 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? 64.339  -8.197  -22.746 1.00 32.71 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? 64.832  -9.127  -21.709 1.00 36.65 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? 65.275  -10.490 -22.296 1.00 34.50 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? 64.580  -11.058 -23.138 1.00 32.03 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? 63.841  -9.238  -20.527 1.00 34.08 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? 63.610  -7.840  -19.900 1.00 32.98 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? 64.348  -10.218 -19.452 1.00 35.12 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? 62.649  -7.802  -18.709 1.00 33.48 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? 66.454  -11.009 -21.874 1.00 29.55 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 67.290  -11.947 -22.621 1.00 29.56 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 66.860  -13.432 -22.538 1.00 29.23 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 65.948  -13.795 -21.804 1.00 26.41 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 68.704  -11.697 -22.067 1.00 26.86 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 68.450  -11.294 -20.622 1.00 26.57 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? 67.189  -10.453 -20.759 1.00 32.36 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 67.566  -14.326 -23.285 1.00 31.68 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 67.009  -15.565 -23.846 1.00 32.44 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 67.232  -16.865 -23.047 1.00 31.55 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 67.336  -17.919 -23.670 1.00 28.52 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 67.692  -15.643 -25.216 1.00 28.91 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 69.096  -15.153 -24.904 1.00 30.30 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 68.812  -14.013 -23.927 1.00 37.24 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 67.457  -16.853 -21.743 1.00 24.88 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 68.219  -17.912 -21.052 1.00 26.57 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 67.724  -19.373 -21.271 1.00 25.36 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 66.526  -19.629 -21.355 1.00 23.22 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 68.397  -17.558 -19.564 1.00 24.44 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 69.833  -17.195 -19.204 1.00 21.22 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 70.747  -17.203 -20.002 1.00 21.58 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 70.079  -16.881 -17.951 1.00 25.64 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 68.677  -20.355 -21.338 1.00 25.02 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 68.566  -21.467 -22.290 1.00 25.08 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 68.185  -22.852 -21.728 1.00 26.11 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 68.513  -23.851 -22.372 1.00 23.05 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 69.974  -21.506 -22.892 1.00 21.84 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 70.852  -21.242 -21.677 1.00 21.48 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 70.027  -20.198 -20.916 1.00 25.29 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 67.668  -22.969 -20.523 1.00 29.37 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 67.843  -24.193 -19.721 1.00 27.11 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 67.286  -25.508 -20.307 1.00 25.99 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 66.366  -25.540 -21.112 1.00 22.50 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 67.410  -23.975 -18.262 1.00 23.93 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 68.499  -23.500 -17.355 1.00 22.57 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 69.305  -22.437 -17.560 1.00 19.01 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 68.932  -24.101 -16.086 1.00 22.83 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 70.205  -22.318 -16.509 1.00 18.92 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 70.004  -23.317 -15.580 1.00 21.37 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 68.516  -25.208 -15.323 1.00 26.85 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 70.640  -23.626 -14.368 1.00 30.99 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 69.150  -25.519 -14.103 1.00 27.68 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 70.203  -24.730 -13.632 1.00 29.35 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 67.952  -26.598 -19.888 1.00 25.03 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 68.217  -27.852 -20.608 1.00 26.35 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 67.198  -29.000 -20.403 1.00 25.60 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 66.031  -28.778 -20.168 1.00 23.90 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 69.647  -28.262 -20.240 1.00 24.26 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 69.710  -28.590 -18.857 1.00 23.32 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 67.628  -30.230 -20.489 1.00 22.92 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 67.351  -31.284 -21.467 1.00 23.95 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 66.553  -32.519 -21.018 1.00 22.80 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 65.862  -33.101 -21.846 1.00 21.22 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 68.710  -31.802 -21.951 1.00 21.99 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 69.509  -32.205 -20.852 1.00 21.43 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 66.823  -33.086 -19.843 1.00 24.19 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 66.976  -34.550 -19.721 1.00 24.58 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 65.676  -35.375 -19.665 1.00 23.32 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 64.664  -34.954 -19.127 1.00 21.74 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 67.884  -34.891 -18.534 1.00 22.65 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 67.428  -34.281 -17.352 1.00 22.39 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 65.755  -36.607 -20.219 1.00 24.78 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 64.617  -37.473 -20.551 1.00 25.96 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 64.528  -38.817 -19.809 1.00 25.54 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 64.777  -39.846 -20.425 1.00 23.62 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 64.221  -38.838 -18.527 1.00 19.15 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 64.222  -40.093 -17.753 1.00 22.57 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 63.099  -41.085 -18.149 1.00 21.53 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 61.984  -40.700 -18.474 1.00 19.51 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 64.231  -39.786 -16.246 1.00 20.37 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 65.647  -39.601 -15.676 1.00 19.48 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 65.586  -38.937 -14.308 1.00 20.41 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 66.377  -40.940 -15.525 1.00 25.59 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 63.431  -42.386 -18.079 1.00 25.91 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 62.831  -43.472 -18.890 1.00 28.74 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 62.025  -44.577 -18.172 1.00 27.33 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 61.710  -45.586 -18.802 1.00 25.97 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 63.991  -44.156 -19.620 1.00 26.57 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 64.877  -44.750 -18.695 1.00 25.67 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 61.813  -44.507 -16.876 1.00 24.37 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 61.708  -45.691 -16.006 1.00 25.57 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 60.649  -46.779 -16.289 1.00 25.17 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 59.576  -46.546 -16.833 1.00 22.93 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 61.023  -47.989 -15.869 1.00 24.42 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 60.375  -49.323 -16.018 1.00 29.40 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 59.126  -49.514 -15.088 1.00 26.76 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 58.585  -48.523 -14.645 1.00 24.77 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 61.482  -50.359 -15.739 1.00 27.41 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 62.664  -50.426 -16.721 1.00 27.17 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 63.634  -51.515 -16.257 1.00 27.35 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 64.759  -51.756 -17.260 1.00 24.69 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 65.723  -52.789 -16.790 1.00 24.45 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 58.592  -50.670 -14.679 1.00 25.13 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 58.740  -52.092 -15.041 1.00 26.77 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 57.507  -52.981 -14.732 1.00 24.76 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 56.753  -53.298 -15.638 1.00 23.28 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 59.943  -52.745 -14.339 1.00 25.13 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 59.851  -52.617 -12.931 1.00 24.49 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 57.389  -53.499 -13.519 1.00 24.86 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 56.675  -54.742 -13.146 1.00 25.82 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 55.257  -54.518 -12.574 1.00 23.84 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 54.887  -53.393 -12.316 1.00 22.54 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 57.565  -55.481 -12.128 1.00 24.45 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 57.887  -54.643 -11.031 1.00 24.68 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 54.400  -55.513 -12.304 1.00 22.79 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 54.551  -56.977 -12.341 1.00 23.84 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 53.239  -57.730 -12.023 1.00 23.18 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 52.310  -57.679 -12.814 1.00 21.74 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 53.209  -58.489 -10.929 1.00 24.60 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 52.426  -59.745 -10.830 1.00 27.40 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 50.994  -59.689 -10.242 1.00 25.89 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 50.110  -59.189 -10.922 1.00 24.16 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 53.312  -60.817 -10.180 1.00 24.66 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 53.889  -60.306 -8.987  1.00 23.76 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 54.475  -61.234 -11.074 1.00 28.18 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 50.636  -60.106 -9.073  1.00 25.66 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 50.119  -61.427 -8.637  1.00 26.74 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 48.760  -61.240 -7.891  1.00 25.64 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 48.461  -60.119 -7.548  1.00 24.77 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 51.135  -62.047 -7.660  1.00 26.55 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 51.718  -63.392 -8.111  1.00 27.65 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 52.736  -64.174 -6.829  1.00 27.28 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 53.075  -65.770 -7.590  1.00 26.89 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 47.920  -62.194 -7.522  1.00 27.55 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 47.457  -63.497 -8.009  1.00 29.64 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 46.040  -63.907 -7.514  1.00 27.15 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 45.100  -63.681 -8.266  1.00 26.04 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 48.454  -64.627 -7.702  1.00 28.49 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 48.599  -64.795 -6.301  1.00 28.01 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 45.861  -64.586 -6.360  1.00 21.74 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 44.944  -65.762 -6.327  1.00 27.21 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 43.578  -65.729 -5.584  1.00 25.44 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 42.548  -65.617 -6.250  1.00 23.78 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 45.686  -67.066 -5.933  1.00 25.06 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 44.994  -68.294 -6.533  1.00 22.99 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 47.146  -67.154 -6.396  1.00 29.11 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 43.539  -66.029 -4.299  1.00 26.08 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 42.632  -67.096 -3.775  1.00 30.74 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 41.259  -66.634 -3.200  1.00 28.51 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 40.606  -65.789 -3.789  1.00 27.11 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 43.421  -68.109 -2.875  1.00 29.51 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 44.845  -68.416 -3.386  1.00 29.89 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 42.689  -69.462 -2.744  1.00 35.03 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 45.659  -69.353 -2.477  1.00 33.65 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 40.717  -67.071 -2.104  1.00 30.33 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 39.700  -68.097 -1.799  1.00 34.31 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 38.676  -67.544 -0.762  1.00 31.52 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 38.720  -66.359 -0.496  1.00 29.86 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 40.425  -69.342 -1.262  1.00 32.92 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 41.038  -69.085 -0.005  1.00 31.89 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 37.760  -68.183 -0.082  1.00 23.60 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 36.950  -69.395 -0.272  1.00 28.48 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 35.576  -69.372 0.458   1.00 25.60 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 34.590  -69.681 -0.182  1.00 24.39 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 37.712  -70.638 0.238   1.00 28.18 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 37.391  -71.934 -0.526  1.00 28.24 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 38.060  -73.142 0.152   1.00 28.82 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 37.913  -74.403 -0.684  1.00 25.89 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 38.536  -75.586 -0.032  1.00 25.46 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 35.522  -69.169 1.774   1.00 24.66 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 34.658  -70.028 2.632   1.00 29.32 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? 33.338  -69.438 3.232   1.00 27.09 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? 32.943  -68.321 2.974   1.00 25.50 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 35.463  -70.725 3.769   1.00 26.53 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? 34.958  -72.147 4.023   1.00 25.22 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 36.968  -70.859 3.540   1.00 32.42 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? 32.739  -70.233 4.022   1.00 31.26 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? 31.458  -70.527 4.710   1.00 34.71 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? 30.845  -69.436 5.664   1.00 31.24 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? 31.369  -68.352 5.751   1.00 28.88 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? 31.795  -71.800 5.513   1.00 32.60 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? 32.053  -73.057 4.698   1.00 29.27 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? 31.818  -73.129 3.510   1.00 29.08 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? 32.549  -74.106 5.317   1.00 32.57 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? 29.808  -69.622 6.500   1.00 27.49 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? 28.713  -70.607 6.611   1.00 31.49 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? 27.483  -70.173 7.462   1.00 29.02 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? 26.412  -69.978 6.907   1.00 27.33 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? 29.201  -71.939 7.210   1.00 29.73 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? 29.858  -71.739 8.446   1.00 29.49 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? 27.578  -70.160 8.787   1.00 25.58 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? 26.482  -70.392 9.788   1.00 30.10 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? 25.875  -69.068 10.346  1.00 27.90 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? 26.472  -68.025 10.136  1.00 25.78 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? 27.049  -71.280 10.931  1.00 26.94 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? 25.994  -72.098 11.659  1.00 25.59 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? 28.108  -72.295 10.492  1.00 32.79 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? 24.756  -68.919 11.065  1.00 25.83 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? 23.714  -69.851 11.539  1.00 27.36 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? 22.604  -69.218 12.426  1.00 26.48 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? 21.536  -68.875 11.930  1.00 24.56 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? 22.787  -69.101 13.733  1.00 25.73 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? 21.747  -69.062 14.798  1.00 27.96 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? 21.303  -67.651 15.288  1.00 26.46 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? 21.870  -66.672 14.855  1.00 24.55 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? 22.328  -69.870 15.968  1.00 25.89 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? 23.505  -69.269 16.473  1.00 25.20 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? 20.367  -67.422 16.253  1.00 23.16 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? 19.089  -68.075 16.620  1.00 26.72 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? 18.164  -67.249 17.558  1.00 25.44 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? 16.964  -67.208 17.330  1.00 23.92 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? 19.312  -69.418 17.340  1.00 24.58 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? 20.106  -69.257 18.495  1.00 24.51 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? 18.634  -66.702 18.675  1.00 22.62 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? 17.864  -66.533 19.938  1.00 26.08 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? 17.269  -65.121 20.215  1.00 24.74 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? 17.486  -64.223 19.431  1.00 23.21 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? 18.814  -66.953 21.066  1.00 24.05 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? 19.914  -66.069 21.167  1.00 23.17 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? 16.575  -64.774 21.324  1.00 24.72 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? 15.312  -65.245 21.945  1.00 27.53 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? 14.511  -64.149 22.694  1.00 26.17 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? 13.359  -63.914 22.364  1.00 23.84 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? 15.506  -66.343 23.025  1.00 23.93 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? 16.644  -66.070 23.811  1.00 23.46 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? 15.592  -67.750 22.495  1.00 27.33 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? 15.027  -63.557 23.777  1.00 23.74 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? 14.268  -63.051 24.953  1.00 26.18 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? 14.201  -61.503 25.063  1.00 24.88 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? 14.652  -60.834 24.155  1.00 23.63 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? 14.942  -63.680 26.183  1.00 24.11 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? 16.261  -63.195 26.338  1.00 23.34 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? 13.700  -60.805 26.098  1.00 23.19 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? 12.731  -61.010 27.196  1.00 24.92 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? 12.127  -59.655 27.661  1.00 23.56 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? 12.195  -58.681 26.924  1.00 22.28 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? 13.379  -61.746 28.387  1.00 22.97 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? 14.391  -60.951 28.980  1.00 22.33 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? 11.527  -59.543 28.843  1.00 22.49 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? 10.208  -58.945 29.136  1.00 24.67 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? 10.053  -57.613 29.917  1.00 23.56 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? 8.952   -57.074 29.916  1.00 22.42 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? 9.467   -59.999 29.956  1.00 22.90 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? 10.232  -60.376 31.085  1.00 22.62 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? 10.997  -57.156 30.707  1.00 23.55 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? 10.783  -56.540 32.035  1.00 25.31 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? 9.807   -55.352 32.265  1.00 25.01 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? 9.566   -54.522 31.397  1.00 23.76 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? 9.290   -55.274 33.491  1.00 17.22 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? 7.992   -54.723 33.944  1.00 21.90 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? 7.899   -53.279 34.505  1.00 20.76 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? 6.849   -52.662 34.376  1.00 19.25 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? 7.540   -55.660 35.094  1.00 20.48 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? 6.637   -56.830 34.691  1.00 19.81 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? 6.746   -57.948 35.721  1.00 21.09 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? 5.180   -56.381 34.622  1.00 26.21 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? 8.814   -52.807 35.322  1.00 25.87 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? 8.493   -52.207 36.639  1.00 28.48 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? 7.825   -50.815 36.633  1.00 27.39 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? 8.235   -49.925 35.905  1.00 25.47 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? 9.727   -52.167 37.545  1.00 25.37 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? 10.819  -51.589 36.861  1.00 24.95 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? 10.162  -53.558 37.980  1.00 27.18 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? 6.832   -50.628 37.523  1.00 25.41 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? 5.871   -49.520 37.525  1.00 26.73 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? 5.732   -48.627 38.775  1.00 26.04 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? 4.599   -48.324 39.132  1.00 24.15 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? 6.782   -48.226 39.458  1.00 23.18 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? 6.667   -47.686 40.826  1.00 25.30 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? 5.900   -46.345 40.982  1.00 23.86 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? 5.843   -45.525 40.082  1.00 22.06 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? 8.053   -47.640 41.490  1.00 23.41 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? 8.386   -48.911 42.256  1.00 21.24 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? 7.560   -49.761 42.513  1.00 21.63 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? 9.621   -49.061 42.680  1.00 23.34 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? 5.331   -46.140 42.180  1.00 16.56 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? 3.996   -45.559 42.419  1.00 20.85 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? 3.886   -44.160 43.091  1.00 20.76 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? 3.317   -43.256 42.488  1.00 18.58 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? 3.242   -46.642 43.226  1.00 19.34 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? 1.741   -46.512 43.393  1.00 17.11 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? 1.196   -46.003 44.593  1.00 16.02 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? 0.879   -46.989 42.391  1.00 16.85 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -0.197  -45.968 44.785  1.00 14.79 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -0.518  -46.954 42.581  1.00 15.51 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -1.053  -46.446 43.780  1.00 16.70 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -2.408  -46.414 43.965  1.00 20.45 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? 4.283   -43.943 44.360  1.00 24.01 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? 3.355   -43.437 45.419  1.00 27.62 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? 3.151   -41.922 45.712  1.00 26.12 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? 2.004   -41.488 45.626  1.00 24.86 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? 3.586   -44.133 46.782  1.00 26.58 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? 2.338   -44.056 47.674  1.00 24.33 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? 3.968   -45.611 46.708  1.00 28.90 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? 4.096   -41.152 46.259  1.00 23.48 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? 3.832   -40.531 47.570  1.00 23.72 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? 2.948   -39.265 47.614  1.00 24.24 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? 2.850   -38.496 46.672  1.00 21.83 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? 5.210   -40.299 48.192  1.00 21.85 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? 6.086   -40.055 46.974  1.00 21.63 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? 5.489   -40.987 45.916  1.00 26.34 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 2.327   -39.040 48.802  1.00 20.32 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 1.005   -38.444 49.014  1.00 21.44 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 0.906   -37.105 49.775  1.00 20.95 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? -0.169  -36.831 50.309  1.00 19.21 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 0.210   -39.471 49.829  1.00 19.95 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 0.867   -39.722 51.064  1.00 19.24 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? 1.956   -36.343 49.961  1.00 15.74 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? 2.125   -35.513 51.170  1.00 20.25 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? 1.024   -34.474 51.504  1.00 20.59 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? 0.325   -33.940 50.661  1.00 17.93 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? 3.534   -34.901 51.211  1.00 18.34 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? 4.483   -35.664 52.113  1.00 17.46 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? 4.530   -35.390 53.493  1.00 16.42 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? 5.306   -36.672 51.583  1.00 17.83 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? 5.400   -36.111 54.329  1.00 15.98 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? 6.175   -37.396 52.420  1.00 15.49 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? 6.223   -37.115 53.793  1.00 17.51 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? 0.942   -34.180 52.805  1.00 15.14 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? -0.250  -33.931 53.631  1.00 21.17 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? -0.786  -32.499 53.805  1.00 20.44 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? -1.984  -32.357 54.041  1.00 19.10 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? 0.133   -34.434 55.040  1.00 20.87 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? -0.389  -35.830 55.410  1.00 19.23 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? 0.486   -36.440 56.505  1.00 19.66 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? -1.818  -35.760 55.925  1.00 23.27 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? 0.059   -31.488 53.980  1.00 19.00 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? -0.134  -30.541 55.096  1.00 20.47 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? -1.374  -29.632 55.020  1.00 19.62 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? -1.768  -29.159 53.967  1.00 18.07 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? 1.142   -29.736 55.397  1.00 20.40 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? 2.065   -30.465 56.391  1.00 19.59 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? 3.182   -29.544 56.890  1.00 20.17 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? 4.012   -30.209 57.991  1.00 18.40 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? 4.965   -29.264 58.618  1.00 18.50 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? -1.956  -29.395 56.216  1.00 18.21 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? -3.342  -28.950 56.488  1.00 21.42 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? -3.601  -27.463 56.812  1.00 20.33 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? -4.771  -27.099 56.821  1.00 18.92 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? -3.835  -29.736 57.720  1.00 21.07 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? -4.649  -31.009 57.472  1.00 20.65 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? -5.160  -31.552 58.809  1.00 20.72 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? -6.099  -32.740 58.627  1.00 18.08 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? -6.625  -33.245 59.917  1.00 17.90 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? -2.647  -26.692 57.269  1.00 20.20 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? -2.829  -25.811 58.444  1.00 22.61 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? -3.803  -24.609 58.340  1.00 21.60 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? -4.275  -24.232 57.281  1.00 20.34 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? -1.460  -25.390 59.013  1.00 22.46 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? -0.881  -26.461 59.950  1.00 21.77 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? 0.424   -26.037 60.646  1.00 21.39 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? 0.991   -26.899 61.354  1.00 19.72 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? 0.865   -24.886 60.448  1.00 23.25 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? -4.086  -24.022 59.550  1.00 24.98 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? -5.419  -23.641 60.057  1.00 27.34 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? -5.819  -22.148 59.955  1.00 26.19 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? -6.994  -21.844 59.766  1.00 24.13 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? -5.452  -24.071 61.558  1.00 25.45 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? -5.295  -25.603 61.726  1.00 24.34 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? -6.714  -23.603 62.307  1.00 27.39 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? -4.952  -26.047 63.158  1.00 26.45 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? -4.925  -21.235 60.265  1.00 24.89 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -5.192  -20.119 61.189  1.00 24.84 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -6.234  -19.030 60.846  1.00 24.63 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -6.535  -18.746 59.693  1.00 23.02 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? -6.749  -18.375 61.893  1.00 22.49 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -8.108  -17.821 62.019  1.00 22.28 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -8.319  -16.294 62.019  1.00 21.87 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -9.462  -15.871 62.166  1.00 20.39 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? -8.669  -18.339 63.351  1.00 20.92 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? -7.960  -17.786 64.440  1.00 19.09 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -7.295  -15.470 62.052  1.00 22.38 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -7.322  -14.223 62.826  1.00 25.04 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -8.406  -13.190 62.426  1.00 24.58 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -8.565  -12.820 61.269  1.00 22.77 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -5.924  -13.609 62.841  1.00 22.81 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -9.089  -12.681 63.444  1.00 19.86 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -10.381 -11.970 63.442  1.00 24.01 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -10.383 -10.439 63.250  1.00 24.62 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -11.479 -9.891  63.154  1.00 23.96 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -11.020 -12.216 64.818  1.00 23.58 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -12.019 -13.366 64.910  1.00 21.86 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -12.833 -13.364 66.528  1.00 20.49 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? -14.196 -14.515 66.207  1.00 20.19 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -9.283  -9.703  63.384  1.00 23.71 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -9.267  -8.461  64.173  1.00 23.10 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -10.180 -7.297  63.716  1.00 21.87 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -10.565 -7.162  62.568  1.00 20.79 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -7.835  -7.989  64.445  1.00 23.09 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -7.247  -8.651  65.702  1.00 22.96 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -5.958  -7.982  66.189  1.00 22.04 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -5.436  -7.057  65.604  1.00 24.08 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -5.405  -8.421  67.300  1.00 24.08 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -10.493 -6.441  64.730  1.00 23.62 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? -11.725 -5.643  64.924  1.00 24.99 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? -11.837 -4.225  64.324  1.00 22.72 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? -12.909 -3.656  64.490  1.00 22.21 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -11.874 -5.437  66.445  1.00 24.96 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -12.450 -6.600  67.258  1.00 24.96 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -12.482 -6.176  68.725  1.00 26.73 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -13.253 -7.107  69.570  1.00 24.33 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -13.397 -7.021  70.886  1.00 22.24 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -12.809 -6.092  71.587  1.00 20.04 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -14.147 -7.871  71.518  1.00 18.90 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? -10.796 -3.562  63.854  1.00 26.22 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? -10.447 -2.181  64.264  1.00 28.89 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? -11.518 -1.082  64.018  1.00 26.44 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? -12.369 -1.175  63.148  1.00 25.29 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? -9.048  -1.756  63.760  1.00 27.29 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? -8.570  -0.455  64.417  1.00 26.05 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? -7.981  -2.815  64.081  1.00 33.17 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? -11.432 -0.055  64.842  1.00 27.48 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? -12.415 0.903   65.351  1.00 33.68 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? -12.869 2.083   64.451  1.00 30.50 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? -12.552 2.211   63.283  1.00 31.14 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? -11.855 1.430   66.686  1.00 33.58 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? -12.308 0.688   67.914  1.00 33.16 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? -13.546 0.801   68.515  1.00 31.90 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? -11.557 -0.132  68.713  1.00 31.82 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? -13.539 0.072   69.638  1.00 28.43 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? -12.340 -0.520  69.800  1.00 28.45 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? -13.604 2.980   65.087  1.00 25.91 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? -14.731 3.857   64.727  1.00 28.54 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? -14.480 5.267   64.160  1.00 26.75 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? -15.464 5.879   63.746  1.00 25.80 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? -15.510 4.072   66.042  1.00 27.56 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? -16.522 2.979   66.427  1.00 26.19 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? -16.804 3.025   67.922  1.00 28.67 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? -17.842 3.185   65.679  1.00 34.30 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? -13.334 5.888   64.331  1.00 29.19 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? -13.218 7.303   64.733  1.00 31.92 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? -14.004 8.356   63.895  1.00 30.54 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? -14.074 8.259   62.674  1.00 29.44 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? -11.738 7.663   64.857  1.00 31.05 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? -14.542 9.426   64.564  1.00 25.33 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? -15.748 10.157  64.138  1.00 28.43 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? -15.564 11.591  63.593  1.00 28.14 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? -16.501 12.377  63.681  1.00 25.78 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? -16.570 10.182  65.432  1.00 26.17 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? -15.501 10.452  66.490  1.00 26.66 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? -14.322 9.630   65.973  1.00 31.89 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? -14.381 11.994  63.152  1.00 26.80 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -13.889 13.396  63.203  1.00 33.01 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -14.831 14.450  62.537  1.00 31.53 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? -15.432 14.171  61.507  1.00 29.54 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -12.421 13.472  62.717  1.00 30.74 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -11.522 12.520  63.547  1.00 30.38 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -11.847 14.899  62.776  1.00 33.53 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -10.039 12.502  63.159  1.00 32.50 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -14.947 15.666  63.124  1.00 27.75 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -16.146 16.520  63.185  1.00 30.59 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -16.241 17.701  62.183  1.00 29.77 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -15.666 17.691  61.103  1.00 26.98 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -16.140 16.991  64.651  1.00 27.24 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -14.658 17.267  64.898  1.00 27.84 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -14.019 16.098  64.161  1.00 34.08 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -16.946 18.741  62.603  1.00 28.41 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -17.850 19.724  61.979  1.00 32.68 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -17.397 20.893  61.059  1.00 30.22 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -18.294 21.461  60.429  1.00 28.70 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -18.564 20.440  63.141  1.00 30.42 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? -19.636 19.623  63.846  1.00 28.67 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? -20.297 18.809  63.175  1.00 29.57 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? -19.800 19.844  65.066  1.00 32.82 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -16.207 21.453  61.059  1.00 26.67 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -16.033 22.917  61.164  1.00 29.00 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -16.674 23.783  60.052  1.00 28.48 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -16.735 23.406  58.885  1.00 25.80 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -14.530 23.151  61.285  1.00 25.85 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -13.946 21.928  60.594  1.00 26.37 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -14.929 20.815  60.964  1.00 32.64 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -17.111 24.986  60.462  1.00 25.06 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -18.324 25.656  59.979  1.00 27.72 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -18.234 26.795  58.917  1.00 25.93 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -18.649 26.549  57.786  1.00 24.01 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -19.149 26.039  61.209  1.00 25.79 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -18.382 26.758  62.146  1.00 25.06 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -17.868 28.068  59.241  1.00 23.82 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -18.857 29.114  58.906  1.00 25.89 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -18.537 30.222  57.870  1.00 25.52 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -19.463 30.914  57.460  1.00 23.12 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -19.095 29.783  60.270  1.00 23.29 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -17.716 29.793  60.914  1.00 23.95 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -17.045 28.545  60.333  1.00 29.97 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -17.302 30.542  57.580  1.00 27.75 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -16.856 31.946  57.403  1.00 29.66 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -17.365 32.840  56.246  1.00 28.60 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -17.896 32.393  55.241  1.00 26.46 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -17.155 34.136  56.417  1.00 20.79 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -17.997 35.296  56.051  1.00 23.96 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -17.996 35.920  54.626  1.00 22.14 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -19.021 35.895  53.955  1.00 20.07 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -17.640 36.423  57.042  1.00 22.23 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -18.468 36.540  58.300  1.00 22.20 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -19.494 37.513  58.360  1.00 22.27 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -18.189 35.748  59.421  1.00 24.84 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -20.229 37.685  59.539  1.00 22.95 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -18.929 35.915  60.609  1.00 22.94 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -19.949 36.889  60.666  1.00 25.46 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -20.667 37.061  61.816  1.00 28.66 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -16.970 36.723  54.299  1.00 26.90 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -17.243 38.173  54.152  1.00 28.61 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -17.310 38.780  52.727  1.00 26.68 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -17.140 38.120  51.725  1.00 25.88 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -16.284 38.977  55.041  1.00 27.68 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -14.968 38.945  54.514  1.00 28.02 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -17.562 40.087  52.659  1.00 23.70 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -18.469 40.819  51.751  1.00 26.90 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -17.870 41.751  50.674  1.00 25.67 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -18.653 42.390  49.971  1.00 25.35 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -19.388 41.650  52.664  1.00 25.92 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -19.549 43.009  52.372  1.00 25.54 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -16.570 42.017  50.620  1.00 19.52 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -16.021 43.338  50.260  1.00 25.58 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -16.431 43.916  48.882  1.00 23.78 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -16.403 43.250  47.854  1.00 22.73 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -14.500 43.367  50.473  1.00 24.22 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -14.093 43.695  51.919  1.00 23.91 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -12.619 43.378  52.141  1.00 26.48 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -14.324 45.171  52.270  1.00 33.08 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -16.785 45.198  48.897  1.00 24.22 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -17.670 45.922  47.953  1.00 28.10 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -17.003 46.939  46.994  1.00 25.78 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -17.684 47.454  46.105  1.00 25.65 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -18.681 46.680  48.839  1.00 28.56 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -20.074 46.925  48.251  1.00 28.89 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -20.909 47.767  49.215  1.00 29.00 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -22.359 47.875  48.767  1.00 25.87 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -23.185 48.708  49.676  1.00 24.26 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -15.787 47.348  47.272  1.00 26.20 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -15.183 48.622  46.816  1.00 30.92 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -14.896 48.714  45.289  1.00 29.09 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -14.877 47.696  44.619  1.00 28.36 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -13.890 48.783  47.627  1.00 29.89 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -14.552 49.830  44.662  1.00 32.36 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -14.889 51.268  44.760  1.00 37.99 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -14.605 51.923  43.381  1.00 36.42 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -14.180 51.250  42.455  1.00 35.90 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -14.100 51.995  45.869  1.00 37.01 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -14.980 52.974  46.675  1.00 38.10 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -14.063 54.175  47.664  1.00 36.52 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -15.404 54.939  48.612  1.00 32.65 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -14.849 53.198  43.237  1.00 23.36 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -15.185 53.983  42.025  1.00 26.40 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -14.144 54.371  40.943  1.00 24.07 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -14.605 54.528  39.817  1.00 22.96 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -15.784 55.317  42.499  1.00 25.82 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -17.214 55.273  43.043  1.00 24.96 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -17.607 56.694  43.438  1.00 24.69 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -19.040 56.817  43.760  1.00 24.00 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -19.650 57.930  44.157  1.00 21.76 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -18.999 59.043  44.347  1.00 20.43 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -20.934 57.939  44.361  1.00 19.44 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -12.918 54.791  41.210  1.00 26.30 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -12.510 56.171  40.878  1.00 29.92 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -12.261 56.540  39.392  1.00 29.20 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -12.107 55.697  38.523  1.00 26.45 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -11.297 56.455  41.762  1.00 26.94 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -10.670 55.078  41.914  1.00 27.52 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -11.890 54.150  41.964  1.00 34.48 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -12.207 57.867  39.170  1.00 24.56 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -12.637 58.636  37.997  1.00 32.07 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -11.716 58.873  36.763  1.00 29.38 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -12.137 58.519  35.668  1.00 27.89 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -13.060 60.017  38.530  1.00 29.48 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -14.500 60.189  38.899  1.00 29.30 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -15.558 60.235  38.014  1.00 28.84 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -15.001 60.523  40.125  1.00 30.23 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -16.658 60.569  38.702  1.00 28.44 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -16.363 60.764  39.985  1.00 29.47 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -10.601 59.681  36.861  1.00 27.13 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -10.761 60.989  36.201  1.00 31.00 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -9.967  61.346  34.926  1.00 30.85 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -10.458 62.159  34.144  1.00 27.92 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -10.382 61.981  37.308  1.00 27.36 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -9.263  61.268  38.053  1.00 27.45 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -9.624  59.780  37.878  1.00 32.94 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -8.718  60.942  34.786  1.00 25.84 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -7.683  61.816  34.190  1.00 30.46 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -7.777  62.158  32.691  1.00 29.63 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -8.043  61.307  31.854  1.00 27.05 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -7.514  63.418  32.376  1.00 22.45 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -7.832  64.154  31.130  1.00 26.56 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -6.877  64.134  29.912  1.00 24.56 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -7.419  64.239  28.821  1.00 23.46 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -8.000  65.640  31.500  1.00 26.44 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -9.419  66.115  31.809  1.00 25.59 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -9.378  67.629  32.036  1.00 25.17 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -10.717 68.217  32.168  1.00 23.94 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -10.981 69.509  32.356  1.00 22.37 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -10.034 70.397  32.471  1.00 20.98 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -12.211 69.928  32.423  1.00 21.10 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -5.550  64.286  30.023  1.00 25.18 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -4.898  65.469  29.430  1.00 29.02 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -4.644  65.503  27.904  1.00 28.53 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -4.879  64.558  27.178  1.00 26.13 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -3.620  65.669  30.247  1.00 26.51 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -3.250  64.243  30.643  1.00 26.82 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -4.617  63.594  30.866  1.00 32.80 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -4.120  66.644  27.478  1.00 17.99 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -4.441  67.485  26.315  1.00 23.47 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -3.769  67.285  24.938  1.00 21.97 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -4.435  67.445  23.921  1.00 21.17 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -4.026  68.908  26.722  1.00 22.65 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -5.060  69.775  27.384  1.00 23.57 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -5.846  70.629  26.581  1.00 24.49 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -5.182  69.818  28.776  1.00 27.04 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -6.756  71.512  27.173  1.00 24.10 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -6.098  70.704  29.371  1.00 24.87 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -6.886  71.555  28.570  1.00 26.35 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -2.430  67.255  24.915  1.00 21.41 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -1.614  68.084  23.991  1.00 26.36 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -1.524  67.634  22.509  1.00 24.08 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -2.108  66.646  22.123  1.00 21.99 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -0.217  68.243  24.611  1.00 24.25 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -0.113  69.241  25.742  1.00 24.73 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -0.091  70.614  25.471  1.00 24.51 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -0.005  68.787  27.069  1.00 28.38 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? 0.041   71.532  26.519  1.00 24.28 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? 0.124   69.706  28.118  1.00 25.97 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? 0.148   71.081  27.845  1.00 29.10 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -0.731  68.204  21.644  1.00 23.38 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -0.684  69.412  20.826  1.00 30.80 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -0.311  69.040  19.358  1.00 27.92 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -0.270  67.878  18.994  1.00 27.27 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? 0.309   70.440  21.408  1.00 29.85 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -0.262  71.814  21.678  1.00 30.30 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -1.047  72.585  20.864  1.00 29.39 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -0.016  72.572  22.801  1.00 30.53 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -1.272  73.759  21.484  1.00 28.55 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -0.659  73.787  22.656  1.00 28.45 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? 0.003   69.950  18.513  1.00 23.11 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -0.556  70.301  17.195  1.00 27.81 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? 0.213   69.984  15.907  1.00 26.01 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -0.391  70.122  14.845  1.00 24.19 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -0.724  71.828  17.160  1.00 25.50 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? 0.426   72.437  17.716  1.00 24.93 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -1.919  72.312  17.972  1.00 28.02 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? 1.517   69.771  15.899  1.00 27.45 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? 2.387   70.352  14.851  1.00 31.66 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? 2.182   69.898  13.376  1.00 29.60 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? 1.774   68.774  13.120  1.00 28.76 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? 3.867   70.269  15.256  1.00 30.01 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? 4.292   71.467  16.118  1.00 28.84 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? 5.813   71.643  16.214  1.00 27.96 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? 6.595   70.911  15.640  1.00 29.61 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? 6.276   72.638  16.934  1.00 30.04 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? 2.539   70.763  12.396  1.00 23.20 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? 1.812   70.867  11.111  1.00 27.05 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? 2.540   70.484  9.798   1.00 26.75 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? 1.968   70.693  8.727   1.00 24.27 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? 1.481   72.360  11.071  1.00 24.48 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? 2.777   72.987  11.575  1.00 25.32 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? 3.222   71.990  12.647  1.00 31.53 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? 3.801   70.087  9.817   1.00 23.59 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? 4.696   70.099  8.625   1.00 27.16 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? 4.287   69.114  7.504   1.00 25.11 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? 3.559   68.190  7.780   1.00 24.04 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? 6.131   69.780  9.082   1.00 26.06 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? 6.890   70.982  9.654   1.00 25.08 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? 8.354   70.592  9.901   1.00 24.95 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? 9.173   71.739  10.320  1.00 23.36 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? 10.487  71.727  10.526  1.00 22.31 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? 11.188  70.636  10.385  1.00 20.84 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? 11.118  72.812  10.878  1.00 20.64 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? 4.815   69.121  6.307   1.00 25.89 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? 5.148   70.089  5.247   1.00 29.95 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? 5.034   69.360  3.889   1.00 28.34 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? 4.649   68.196  3.844   1.00 26.92 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? 6.552   70.708  5.425   1.00 27.93 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? 7.565   69.716  5.325   1.00 27.49 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? 5.353   69.980  2.798   1.00 25.24 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? 4.702   69.958  1.466   1.00 29.51 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? 4.987   68.882  0.394   1.00 27.68 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? 4.181   68.827  -0.532  1.00 25.25 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? 5.030   71.296  0.785   1.00 25.83 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? 6.412   71.563  0.910   1.00 25.27 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? 4.299   72.473  1.422   1.00 28.70 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? 6.095   68.178  0.318   1.00 23.47 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? 6.885   68.098  -0.922  1.00 26.06 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? 6.256   67.338  -2.117  1.00 25.96 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? 5.303   66.578  -1.978  1.00 24.03 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? 8.242   67.532  -0.504  1.00 23.72 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? 7.891   66.659  0.689   1.00 24.38 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? 6.773   67.472  1.367   1.00 30.52 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? 6.848   67.601  -3.290  1.00 24.71 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? 6.131   67.665  -4.563  1.00 26.83 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? 6.045   66.432  -5.487  1.00 26.40 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? 6.134   65.279  -5.103  1.00 25.33 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? 5.828   66.741  -6.753  1.00 18.29 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? 4.978   66.149  -7.792  1.00 26.04 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? 5.571   65.047  -8.691  1.00 24.88 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? 5.062   64.884  -9.802  1.00 23.91 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? 4.515   67.335  -8.672  1.00 24.58 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? 3.136   67.892  -8.326  1.00 24.02 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? 3.026   69.334  -8.816  1.00 24.66 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? 2.030   67.073  -8.984  1.00 29.69 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? 6.639   64.339  -8.334  1.00 25.19 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? 7.507   63.635  -9.304  1.00 31.25 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? 6.695   62.809  -10.331 1.00 30.01 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? 5.827   62.019  -9.946  1.00 28.79 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? 8.617   62.816  -8.612  1.00 29.67 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? 9.475   63.729  -7.702  1.00 28.67 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? 9.518   62.116  -9.649  1.00 31.09 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? 10.597  63.024  -6.936  1.00 29.08 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? 6.940   62.984  -11.638 1.00 24.63 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? 6.033   62.592  -12.712 1.00 28.10 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? 5.967   61.077  -12.944 1.00 28.17 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? 6.953   60.352  -12.829 1.00 25.91 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? 6.518   63.353  -13.950 1.00 25.37 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? 8.003   63.579  -13.667 1.00 25.71 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? 8.027   63.783  -12.156 1.00 31.24 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? 4.771   60.602  -13.325 1.00 22.47 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? 4.455   59.200  -13.639 1.00 25.40 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? 5.126   58.767  -14.954 1.00 24.30 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? 4.748   59.291  -15.998 1.00 23.24 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? 2.933   59.043  -13.756 1.00 24.56 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? 2.280   58.288  -12.599 1.00 23.67 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? 0.769   58.210  -12.817 1.00 22.83 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? 0.092   57.439  -11.760 1.00 21.12 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? -1.221  57.273  -11.625 1.00 18.20 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -2.060  57.819  -12.459 1.00 17.01 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? -1.703  56.556  -10.655 1.00 16.36 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? 6.042   57.766  -14.963 1.00 22.88 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? 6.631   57.280  -16.204 1.00 24.68 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? 5.610   56.494  -17.056 1.00 25.30 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? 4.575   56.046  -16.538 1.00 23.29 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? 7.846   56.454  -15.781 1.00 22.88 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? 7.469   55.939  -14.396 1.00 22.41 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? 6.616   57.071  -13.821 1.00 27.00 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? 5.865   56.330  -18.369 1.00 21.24 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? 4.858   55.950  -19.358 1.00 22.84 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? 4.416   54.482  -19.279 1.00 22.99 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? 5.148   53.594  -18.842 1.00 20.79 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? 5.468   56.313  -20.719 1.00 21.11 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? 6.971   56.211  -20.471 1.00 20.52 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? 7.106   56.708  -19.036 1.00 24.00 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? 3.189   54.239  -19.751 1.00 22.77 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? 2.516   52.945  -19.737 1.00 24.28 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? 3.142   51.958  -20.742 1.00 24.20 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? 3.143   52.198  -21.945 1.00 22.77 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? 1.032   53.181  -20.027 1.00 22.64 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? 3.651   50.819  -20.243 1.00 21.49 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? 4.181   49.750  -21.088 1.00 22.72 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? 3.064   49.039  -21.887 1.00 22.92 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? 1.897   49.022  -21.490 1.00 21.67 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? 4.992   48.784  -20.219 1.00 21.47 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? 3.443   48.428  -23.017 1.00 21.47 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? 2.518   47.938  -24.038 1.00 21.58 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? 1.661   46.729  -23.593 1.00 21.25 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? 2.128   45.865  -22.850 1.00 19.67 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? 3.293   47.583  -25.313 1.00 20.60 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? 3.779   48.815  -26.095 1.00 19.25 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? 4.490   48.432  -27.398 1.00 17.49 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 4.877   47.303  -27.626 1.00 18.51 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 4.696   49.368  -28.301 1.00 17.32 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? 0.419   46.610  -24.103 1.00 20.01 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? -0.536  45.567  -23.744 1.00 21.39 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? -0.219  44.249  -24.467 1.00 21.93 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? -0.597  44.043  -25.617 1.00 19.78 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? -1.900  46.154  -24.130 1.00 19.76 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? -1.579  47.011  -25.354 1.00 18.80 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? -0.171  47.544  -25.042 1.00 21.12 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? 0.468   43.316  -23.798 1.00 19.43 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? 0.664   41.961  -24.339 1.00 23.67 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? -0.684  41.222  -24.399 1.00 23.63 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? -1.516  41.349  -23.498 1.00 21.60 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? 1.730   41.176  -23.553 1.00 21.46 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? 1.999   39.803  -24.178 1.00 18.95 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? 3.062   41.935  -23.519 1.00 21.74 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? -0.901  40.441  -25.482 1.00 21.18 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? -2.196  39.869  -25.843 1.00 23.65 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? -2.870  39.046  -24.733 1.00 23.99 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -2.319  38.079  -24.199 1.00 21.68 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? -2.053  39.026  -27.115 1.00 21.55 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? -2.111  39.847  -28.375 1.00 19.71 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? -3.254  40.357  -28.944 1.00 18.60 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? -1.069  40.209  -29.182 1.00 19.20 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? -2.907  41.011  -30.064 1.00 17.74 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? -1.588  40.945  -30.242 1.00 17.60 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? -4.122  39.395  -24.448 1.00 23.58 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? -4.975  38.805  -23.426 1.00 22.15 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? -5.424  37.383  -23.759 1.00 24.09 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -6.387  37.189  -24.489 1.00 20.79 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? -4.767  36.379  -23.160 1.00 19.60 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? -5.391  35.056  -23.017 1.00 17.69 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? -6.577  35.194  -22.062 1.00 18.94 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? -6.423  35.678  -20.944 1.00 16.01 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? -4.396  33.981  -22.550 1.00 16.75 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -3.949  33.090  -23.719 1.00 14.31 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -3.035  31.967  -23.233 1.00 13.28 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -2.704  31.022  -24.319 1.00 12.26 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -1.912  29.958  -24.226 1.00 9.68  621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -1.314  29.654  -23.112 1.00 9.02  621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -1.716  29.186  -25.257 1.00 9.23  621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -7.746  34.775  -22.521 1.00 17.78 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -9.021  34.930  -21.824 1.00 18.52 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -9.025  34.170  -20.499 1.00 19.77 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -8.938  32.943  -20.475 1.00 17.85 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -10.182 34.446  -22.708 1.00 16.93 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -9.801  33.311  -23.454 1.00 14.42 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -10.595 35.519  -23.713 1.00 15.01 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -9.151  34.907  -19.407 1.00 17.00 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -9.217  34.376  -18.049 1.00 16.89 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -10.604 33.765  -17.792 1.00 18.07 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -11.584 34.455  -17.503 1.00 16.34 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -8.840  35.484  -17.054 1.00 15.72 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -8.608  34.947  -15.636 1.00 12.78 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -8.756  33.720  -15.439 1.00 11.99 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -8.283  35.774  -14.762 1.00 12.85 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -10.688 32.431  -17.922 1.00 22.80 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -11.940 31.687  -17.716 1.00 17.32 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -12.417 31.674  -16.254 1.00 18.01 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -13.578 31.329  -15.998 1.00 14.90 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -11.777 30.255  -18.251 1.00 15.41 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -12.113 30.070  -19.696 1.00 13.54 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -11.471 30.625  -20.752 1.00 11.17 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -13.201 29.264  -20.264 1.00 14.28 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -12.080 30.220  -21.936 1.00 9.65  624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -13.139 29.383  -21.676 1.00 10.59 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -14.209 28.445  -19.709 1.00 13.96 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -14.058 28.718  -22.519 1.00 16.59 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -15.121 27.785  -20.551 1.00 15.26 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -15.044 27.923  -21.939 1.00 16.53 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -11.568 32.041  -15.293 1.00 18.68 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -11.905 31.962  -13.871 1.00 17.74 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -13.048 32.908  -13.456 1.00 18.58 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -13.813 32.591  -12.542 1.00 17.31 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -10.631 32.254  -13.067 1.00 17.24 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -13.196 34.055  -14.125 1.00 18.32 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -14.115 35.112  -13.682 1.00 17.58 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -15.596 34.735  -13.724 1.00 18.58 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -16.366 35.182  -12.873 1.00 17.31 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -13.887 36.372  -14.519 1.00 16.78 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -14.195 36.126  -15.879 1.00 15.58 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -16.014 33.910  -14.695 1.00 18.21 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -17.449 33.722  -14.971 1.00 19.14 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -18.229 33.023  -13.861 1.00 19.79 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -19.385 33.380  -13.633 1.00 17.61 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -17.667 32.981  -16.299 1.00 18.37 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -17.943 33.948  -17.453 1.00 16.62 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -18.346 33.186  -18.714 1.00 16.40 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -18.705 34.161  -19.831 1.00 14.56 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -19.109 33.460  -21.074 1.00 10.80 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -17.660 32.007  -13.218 1.00 19.27 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -18.456 31.155  -12.322 1.00 16.88 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -18.573 31.674  -10.879 1.00 16.96 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -19.333 31.107  -10.093 1.00 14.26 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -17.950 29.713  -12.390 1.00 15.21 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -18.407 28.990  -13.640 1.00 13.30 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -19.711 28.458  -13.707 1.00 12.11 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -17.547 28.847  -14.745 1.00 12.46 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -20.149 27.785  -14.858 1.00 10.30 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -17.977 28.177  -15.905 1.00 10.05 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -19.278 27.645  -15.955 1.00 12.34 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -19.703 26.983  -17.083 1.00 14.55 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -17.878 32.750  -10.529 1.00 20.15 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -17.875 33.256  -9.153  1.00 22.20 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -19.212 33.872  -8.691  1.00 23.62 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -19.497 33.897  -7.498  1.00 20.97 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -16.733 34.266  -9.022  1.00 19.82 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -20.033 34.390  -9.619  1.00 16.26 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -21.077 35.353  -9.230  1.00 18.95 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -22.306 34.789  -8.511  1.00 19.43 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -23.013 35.549  -7.849  1.00 17.63 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -21.548 36.139  -10.456 1.00 17.46 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -22.256 35.303  -11.350 1.00 15.55 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -22.636 33.494  -8.711  1.00 15.31 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -24.017 33.049  -8.435  1.00 17.12 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -24.301 32.481  -7.042  1.00 16.93 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -25.470 32.165  -6.792  1.00 15.17 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -24.526 32.108  -9.528  1.00 15.71 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -25.517 32.814  -10.454 1.00 13.99 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -26.249 31.797  -11.325 1.00 13.05 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -27.153 32.449  -12.284 1.00 11.88 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -28.016 31.839  -13.087 1.00 11.24 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -28.163 30.545  -13.073 1.00 10.56 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -28.742 32.533  -13.920 1.00 10.46 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -23.301 32.313  -6.176  1.00 10.91 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -23.579 31.934  -4.780  1.00 11.01 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -23.528 33.143  -3.855  1.00 10.92 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -22.620 33.978  -4.051  1.00 7.94  632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -22.669 30.813  -4.275  1.00 9.81  632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -23.280 29.438  -4.566  1.00 8.28  632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -22.526 28.361  -3.784  1.00 8.05  632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -23.133 27.026  -3.974  1.00 7.73  632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -22.794 25.916  -3.325  1.00 7.66  632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -21.876 25.922  -2.405  1.00 7.41  632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -23.390 24.786  -3.584  1.00 7.40  632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -24.439 33.157  -2.984  1.00 15.55 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 9.029   -74.922 -66.753 1.00 10.87 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 8.754   -73.495 -66.993 1.00 17.63 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 8.725   -72.818 -65.629 1.00 17.92 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 7.691   -72.802 -64.991 1.00 13.81 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 7.428   -73.288 -67.737 1.00 18.10 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 7.529   -73.673 -69.219 1.00 16.41 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 5.940   -73.552 -70.080 1.00 14.59 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 6.470   -73.747 -71.795 1.00 14.22 1   B 1 
ATOM 5048 N N   . GLU B 2 2   ? 9.904   -72.416 -65.155 1.00 15.60 2   B 1 
ATOM 5049 C CA  . GLU B 2 2   ? 10.054  -71.791 -63.838 1.00 20.19 2   B 1 
ATOM 5050 C C   . GLU B 2 2   ? 9.604   -70.335 -63.963 1.00 19.55 2   B 1 
ATOM 5051 O O   . GLU B 2 2   ? 10.196  -69.552 -64.696 1.00 18.64 2   B 1 
ATOM 5052 C CB  . GLU B 2 2   ? 11.504  -71.950 -63.354 1.00 20.86 2   B 1 
ATOM 5053 C CG  . GLU B 2 2   ? 11.785  -73.416 -62.973 1.00 20.23 2   B 1 
ATOM 5054 C CD  . GLU B 2 2   ? 13.262  -73.713 -62.652 1.00 19.40 2   B 1 
ATOM 5055 O OE1 . GLU B 2 2   ? 13.488  -74.588 -61.788 1.00 19.51 2   B 1 
ATOM 5056 O OE2 . GLU B 2 2   ? 14.130  -73.120 -63.318 1.00 21.40 2   B 1 
ATOM 5057 N N   . VAL B 2 3   ? 8.475   -70.023 -63.362 1.00 18.60 3   B 1 
ATOM 5058 C CA  . VAL B 2 3   ? 7.869   -68.693 -63.462 1.00 28.86 3   B 1 
ATOM 5059 C C   . VAL B 2 3   ? 8.556   -67.796 -62.435 1.00 28.38 3   B 1 
ATOM 5060 O O   . VAL B 2 3   ? 8.209   -67.843 -61.257 1.00 27.21 3   B 1 
ATOM 5061 C CB  . VAL B 2 3   ? 6.339   -68.749 -63.270 1.00 27.84 3   B 1 
ATOM 5062 C CG1 . VAL B 2 3   ? 5.707   -67.369 -63.406 1.00 24.50 3   B 1 
ATOM 5063 C CG2 . VAL B 2 3   ? 5.682   -69.675 -64.301 1.00 30.81 3   B 1 
ATOM 5064 N N   . ASP B 2 4   ? 9.547   -67.018 -62.919 1.00 22.55 4   B 1 
ATOM 5065 C CA  . ASP B 2 4   ? 10.204  -66.000 -62.093 1.00 26.45 4   B 1 
ATOM 5066 C C   . ASP B 2 4   ? 9.182   -64.940 -61.674 1.00 25.54 4   B 1 
ATOM 5067 O O   . ASP B 2 4   ? 8.806   -64.045 -62.437 1.00 25.52 4   B 1 
ATOM 5068 C CB  . ASP B 2 4   ? 11.397  -65.374 -62.845 1.00 26.62 4   B 1 
ATOM 5069 C CG  . ASP B 2 4   ? 12.708  -66.144 -62.666 1.00 25.31 4   B 1 
ATOM 5070 O OD1 . ASP B 2 4   ? 12.916  -66.687 -61.561 1.00 26.52 4   B 1 
ATOM 5071 O OD2 . ASP B 2 4   ? 13.500  -66.143 -63.630 1.00 30.47 4   B 1 
ATOM 5072 N N   . ILE B 2 5   ? 8.689   -65.081 -60.468 1.00 20.11 5   B 1 
ATOM 5073 C CA  . ILE B 2 5   ? 7.737   -64.129 -59.891 1.00 24.24 5   B 1 
ATOM 5074 C C   . ILE B 2 5   ? 8.514   -62.868 -59.511 1.00 23.50 5   B 1 
ATOM 5075 O O   . ILE B 2 5   ? 9.051   -62.766 -58.410 1.00 20.90 5   B 1 
ATOM 5076 C CB  . ILE B 2 5   ? 6.956   -64.747 -58.712 1.00 22.16 5   B 1 
ATOM 5077 C CG1 . ILE B 2 5   ? 6.244   -66.052 -59.132 1.00 21.58 5   B 1 
ATOM 5078 C CG2 . ILE B 2 5   ? 5.930   -63.730 -58.179 1.00 23.17 5   B 1 
ATOM 5079 C CD1 . ILE B 2 5   ? 5.539   -66.785 -57.987 1.00 21.53 5   B 1 
ATOM 5080 N N   . ASN B 2 6   ? 8.570   -61.905 -60.441 1.00 18.65 6   B 1 
ATOM 5081 C CA  . ASN B 2 6   ? 9.144   -60.573 -60.221 1.00 24.89 6   B 1 
ATOM 5082 C C   . ASN B 2 6   ? 8.329   -59.826 -59.152 1.00 24.04 6   B 1 
ATOM 5083 O O   . ASN B 2 6   ? 7.381   -59.095 -59.447 1.00 23.17 6   B 1 
ATOM 5084 C CB  . ASN B 2 6   ? 9.205   -59.808 -61.562 1.00 23.75 6   B 1 
ATOM 5085 C CG  . ASN B 2 6   ? 10.474  -60.078 -62.352 1.00 21.37 6   B 1 
ATOM 5086 O OD1 . ASN B 2 6   ? 11.530  -60.338 -61.818 1.00 21.30 6   B 1 
ATOM 5087 N ND2 . ASN B 2 6   ? 10.413  -59.983 -63.665 1.00 25.83 6   B 1 
ATOM 5088 N N   . GLY B 2 7   ? 8.692   -60.053 -57.924 1.00 21.55 7   B 1 
ATOM 5089 C CA  . GLY B 2 7   ? 8.100   -59.359 -56.789 1.00 26.68 7   B 1 
ATOM 5090 C C   . GLY B 2 7   ? 8.551   -57.901 -56.753 1.00 27.02 7   B 1 
ATOM 5091 O O   . GLY B 2 7   ? 9.510   -57.576 -56.064 1.00 24.42 7   B 1 
ATOM 5092 N N   . GLU B 2 8   ? 7.870   -57.038 -57.495 1.00 26.08 8   B 1 
ATOM 5093 C CA  . GLU B 2 8   ? 8.121   -55.592 -57.438 1.00 30.07 8   B 1 
ATOM 5094 C C   . GLU B 2 8   ? 7.842   -55.078 -56.019 1.00 27.79 8   B 1 
ATOM 5095 O O   . GLU B 2 8   ? 6.698   -54.865 -55.608 1.00 26.97 8   B 1 
ATOM 5096 C CB  . GLU B 2 8   ? 7.284   -54.824 -58.467 1.00 30.41 8   B 1 
ATOM 5097 C CG  . GLU B 2 8   ? 7.788   -54.955 -59.906 1.00 29.95 8   B 1 
ATOM 5098 C CD  . GLU B 2 8   ? 7.056   -53.999 -60.867 1.00 29.04 8   B 1 
ATOM 5099 O OE1 . GLU B 2 8   ? 7.641   -53.669 -61.918 1.00 27.01 8   B 1 
ATOM 5100 O OE2 . GLU B 2 8   ? 5.917   -53.586 -60.542 1.00 30.17 8   B 1 
ATOM 5101 N N   . SER B 2 9   ? 8.920   -54.867 -55.252 1.00 22.45 9   B 1 
ATOM 5102 C CA  . SER B 2 9   ? 8.867   -54.308 -53.903 1.00 25.74 9   B 1 
ATOM 5103 C C   . SER B 2 9   ? 8.469   -52.833 -53.985 1.00 24.84 9   B 1 
ATOM 5104 O O   . SER B 2 9   ? 9.322   -51.951 -54.079 1.00 23.73 9   B 1 
ATOM 5105 C CB  . SER B 2 9   ? 10.211  -54.503 -53.191 1.00 25.16 9   B 1 
ATOM 5106 O OG  . SER B 2 9   ? 11.277  -53.962 -53.939 1.00 23.79 9   B 1 
ATOM 5107 N N   . ARG B 2 10  ? 7.167   -52.561 -53.954 1.00 23.63 10  B 1 
ATOM 5108 C CA  . ARG B 2 10  ? 6.661   -51.186 -53.860 1.00 26.07 10  B 1 
ATOM 5109 C C   . ARG B 2 10  ? 7.206   -50.564 -52.584 1.00 24.25 10  B 1 
ATOM 5110 O O   . ARG B 2 10  ? 6.731   -50.858 -51.488 1.00 22.77 10  B 1 
ATOM 5111 C CB  . ARG B 2 10  ? 5.130   -51.139 -53.898 1.00 24.49 10  B 1 
ATOM 5112 C CG  . ARG B 2 10  ? 4.606   -51.261 -55.329 1.00 22.99 10  B 1 
ATOM 5113 C CD  . ARG B 2 10  ? 3.091   -51.085 -55.351 1.00 24.37 10  B 1 
ATOM 5114 N NE  . ARG B 2 10  ? 2.593   -51.002 -56.730 1.00 23.87 10  B 1 
ATOM 5115 C CZ  . ARG B 2 10  ? 1.328   -50.829 -57.097 1.00 23.28 10  B 1 
ATOM 5116 N NH1 . ARG B 2 10  ? 0.369   -50.743 -56.216 1.00 21.91 10  B 1 
ATOM 5117 N NH2 . ARG B 2 10  ? 1.020   -50.742 -58.357 1.00 20.07 10  B 1 
ATOM 5118 N N   . SER B 2 11  ? 8.216   -49.721 -52.754 1.00 21.64 11  B 1 
ATOM 5119 C CA  . SER B 2 11  ? 8.782   -48.930 -51.664 1.00 24.92 11  B 1 
ATOM 5120 C C   . SER B 2 11  ? 7.703   -47.981 -51.150 1.00 23.57 11  B 1 
ATOM 5121 O O   . SER B 2 11  ? 7.444   -46.929 -51.732 1.00 22.28 11  B 1 
ATOM 5122 C CB  . SER B 2 11  ? 10.025  -48.171 -52.146 1.00 23.79 11  B 1 
ATOM 5123 O OG  . SER B 2 11  ? 9.748   -47.425 -53.309 1.00 22.46 11  B 1 
ATOM 5124 N N   . THR B 2 12  ? 7.046   -48.386 -50.083 1.00 25.16 12  B 1 
ATOM 5125 C CA  . THR B 2 12  ? 6.127   -47.509 -49.360 1.00 28.35 12  B 1 
ATOM 5126 C C   . THR B 2 12  ? 6.952   -46.351 -48.811 1.00 27.19 12  B 1 
ATOM 5127 O O   . THR B 2 12  ? 7.655   -46.500 -47.817 1.00 25.29 12  B 1 
ATOM 5128 C CB  . THR B 2 12  ? 5.404   -48.253 -48.231 1.00 25.40 12  B 1 
ATOM 5129 O OG1 . THR B 2 12  ? 6.299   -49.067 -47.508 1.00 23.40 12  B 1 
ATOM 5130 C CG2 . THR B 2 12  ? 4.312   -49.165 -48.774 1.00 26.63 12  B 1 
ATOM 5131 N N   . LEU B 2 13  ? 6.889   -45.229 -49.514 1.00 23.39 13  B 1 
ATOM 5132 C CA  . LEU B 2 13  ? 7.409   -43.956 -49.031 1.00 24.46 13  B 1 
ATOM 5133 C C   . LEU B 2 13  ? 6.650   -43.623 -47.749 1.00 22.55 13  B 1 
ATOM 5134 O O   . LEU B 2 13  ? 5.578   -43.019 -47.780 1.00 21.76 13  B 1 
ATOM 5135 C CB  . LEU B 2 13  ? 7.237   -42.865 -50.109 1.00 22.81 13  B 1 
ATOM 5136 C CG  . LEU B 2 13  ? 8.406   -42.789 -51.106 1.00 21.39 13  B 1 
ATOM 5137 C CD1 . LEU B 2 13  ? 7.991   -42.011 -52.354 1.00 23.06 13  B 1 
ATOM 5138 C CD2 . LEU B 2 13  ? 9.617   -42.086 -50.492 1.00 27.16 13  B 1 
ATOM 5139 N N   . THR B 2 14  ? 7.197   -44.070 -46.621 1.00 23.12 14  B 1 
ATOM 5140 C CA  . THR B 2 14  ? 6.751   -43.656 -45.297 1.00 26.17 14  B 1 
ATOM 5141 C C   . THR B 2 14  ? 7.045   -42.167 -45.196 1.00 24.52 14  B 1 
ATOM 5142 O O   . THR B 2 14  ? 8.165   -41.761 -44.901 1.00 22.84 14  B 1 
ATOM 5143 C CB  . THR B 2 14  ? 7.458   -44.436 -44.179 1.00 23.85 14  B 1 
ATOM 5144 O OG1 . THR B 2 14  ? 8.820   -44.613 -44.466 1.00 22.19 14  B 1 
ATOM 5145 C CG2 . THR B 2 14  ? 6.855   -45.823 -44.000 1.00 24.17 14  B 1 
ATOM 5146 N N   . THR B 2 15  ? 6.043   -41.365 -45.520 1.00 22.75 15  B 1 
ATOM 5147 C CA  . THR B 2 15  ? 6.074   -39.925 -45.288 1.00 25.66 15  B 1 
ATOM 5148 C C   . THR B 2 15  ? 6.237   -39.732 -43.790 1.00 24.68 15  B 1 
ATOM 5149 O O   . THR B 2 15  ? 5.266   -39.829 -43.044 1.00 23.24 15  B 1 
ATOM 5150 C CB  . THR B 2 15  ? 4.794   -39.240 -45.780 1.00 23.05 15  B 1 
ATOM 5151 O OG1 . THR B 2 15  ? 3.658   -40.000 -45.437 1.00 21.22 15  B 1 
ATOM 5152 C CG2 . THR B 2 15  ? 4.789   -39.081 -47.297 1.00 24.05 15  B 1 
ATOM 5153 N N   . LEU B 2 16  ? 7.503   -39.555 -43.380 1.00 24.06 16  B 1 
ATOM 5154 C CA  . LEU B 2 16  ? 7.831   -39.269 -41.994 1.00 28.71 16  B 1 
ATOM 5155 C C   . LEU B 2 16  ? 6.983   -38.061 -41.605 1.00 26.78 16  B 1 
ATOM 5156 O O   . LEU B 2 16  ? 7.096   -37.021 -42.257 1.00 25.18 16  B 1 
ATOM 5157 C CB  . LEU B 2 16  ? 9.330   -38.973 -41.841 1.00 25.17 16  B 1 
ATOM 5158 C CG  . LEU B 2 16  ? 10.213  -40.233 -41.782 1.00 22.91 16  B 1 
ATOM 5159 C CD1 . LEU B 2 16  ? 11.684  -39.847 -41.923 1.00 22.63 16  B 1 
ATOM 5160 C CD2 . LEU B 2 16  ? 10.041  -40.987 -40.460 1.00 27.09 16  B 1 
ATOM 5161 N N   . PRO B 2 17  ? 6.097   -38.208 -40.618 1.00 24.88 17  B 1 
ATOM 5162 C CA  . PRO B 2 17  ? 5.265   -37.099 -40.207 1.00 28.06 17  B 1 
ATOM 5163 C C   . PRO B 2 17  ? 6.224   -36.017 -39.730 1.00 28.07 17  B 1 
ATOM 5164 O O   . PRO B 2 17  ? 6.972   -36.235 -38.781 1.00 26.00 17  B 1 
ATOM 5165 C CB  . PRO B 2 17  ? 4.354   -37.647 -39.103 1.00 25.40 17  B 1 
ATOM 5166 C CG  . PRO B 2 17  ? 5.143   -38.828 -38.539 1.00 25.91 17  B 1 
ATOM 5167 C CD  . PRO B 2 17  ? 5.921   -39.346 -39.749 1.00 31.32 17  B 1 
ATOM 5168 N N   . PHE B 2 18  ? 6.256   -34.900 -40.459 1.00 21.64 18  B 1 
ATOM 5169 C CA  . PHE B 2 18  ? 7.049   -33.758 -40.031 1.00 26.87 18  B 1 
ATOM 5170 C C   . PHE B 2 18  ? 6.662   -33.498 -38.581 1.00 24.83 18  B 1 
ATOM 5171 O O   . PHE B 2 18  ? 5.465   -33.344 -38.319 1.00 23.80 18  B 1 
ATOM 5172 C CB  . PHE B 2 18  ? 6.768   -32.530 -40.905 1.00 25.11 18  B 1 
ATOM 5173 C CG  . PHE B 2 18  ? 7.733   -32.386 -42.058 1.00 24.64 18  B 1 
ATOM 5174 C CD1 . PHE B 2 18  ? 8.887   -31.599 -41.910 1.00 24.09 18  B 1 
ATOM 5175 C CD2 . PHE B 2 18  ? 7.503   -33.054 -43.269 1.00 25.62 18  B 1 
ATOM 5176 C CE1 . PHE B 2 18  ? 9.797   -31.470 -42.971 1.00 22.30 18  B 1 
ATOM 5177 C CE2 . PHE B 2 18  ? 8.414   -32.931 -44.331 1.00 24.38 18  B 1 
ATOM 5178 C CZ  . PHE B 2 18  ? 9.565   -32.135 -44.186 1.00 26.67 18  B 1 
ATOM 5179 N N   . PRO B 2 19  ? 7.616   -33.509 -37.636 1.00 21.73 19  B 1 
ATOM 5180 C CA  . PRO B 2 19  ? 7.316   -33.248 -36.244 1.00 24.76 19  B 1 
ATOM 5181 C C   . PRO B 2 19  ? 6.714   -31.850 -36.213 1.00 24.62 19  B 1 
ATOM 5182 O O   . PRO B 2 19  ? 7.397   -30.863 -36.484 1.00 22.50 19  B 1 
ATOM 5183 C CB  . PRO B 2 19  ? 8.646   -33.377 -35.491 1.00 22.25 19  B 1 
ATOM 5184 C CG  . PRO B 2 19  ? 9.693   -33.097 -36.564 1.00 22.62 19  B 1 
ATOM 5185 C CD  . PRO B 2 19  ? 9.038   -33.632 -37.840 1.00 28.17 19  B 1 
ATOM 5186 N N   . GLY B 2 20  ? 5.397   -31.816 -36.032 1.00 25.71 20  B 1 
ATOM 5187 C CA  . GLY B 2 20  ? 4.656   -30.566 -36.000 1.00 26.26 20  B 1 
ATOM 5188 C C   . GLY B 2 20  ? 5.330   -29.709 -34.954 1.00 25.35 20  B 1 
ATOM 5189 O O   . GLY B 2 20  ? 5.482   -30.162 -33.825 1.00 23.97 20  B 1 
ATOM 5190 N N   . ALA B 2 21  ? 5.811   -28.535 -35.355 1.00 21.25 21  B 1 
ATOM 5191 C CA  . ALA B 2 21  ? 6.484   -27.640 -34.437 1.00 27.24 21  B 1 
ATOM 5192 C C   . ALA B 2 21  ? 5.547   -27.479 -33.244 1.00 26.30 21  B 1 
ATOM 5193 O O   . ALA B 2 21  ? 4.449   -26.942 -33.403 1.00 24.70 21  B 1 
ATOM 5194 C CB  . ALA B 2 21  ? 6.777   -26.308 -35.134 1.00 25.42 21  B 1 
ATOM 5195 N N   . GLU B 2 22  ? 5.956   -28.013 -32.095 1.00 23.43 22  B 1 
ATOM 5196 C CA  . GLU B 2 22  ? 5.257   -27.762 -30.844 1.00 24.76 22  B 1 
ATOM 5197 C C   . GLU B 2 22  ? 5.302   -26.255 -30.670 1.00 23.31 22  B 1 
ATOM 5198 O O   . GLU B 2 22  ? 6.315   -25.688 -30.267 1.00 22.52 22  B 1 
ATOM 5199 C CB  . GLU B 2 22  ? 5.900   -28.481 -29.651 1.00 24.55 22  B 1 
ATOM 5200 C CG  . GLU B 2 22  ? 5.545   -29.969 -29.576 1.00 23.85 22  B 1 
ATOM 5201 C CD  . GLU B 2 22  ? 6.026   -30.626 -28.272 1.00 23.84 22  B 1 
ATOM 5202 O OE1 . GLU B 2 22  ? 5.381   -31.609 -27.847 1.00 22.29 22  B 1 
ATOM 5203 O OE2 . GLU B 2 22  ? 7.020   -30.142 -27.691 1.00 26.24 22  B 1 
ATOM 5204 N N   . ALA B 2 23  ? 4.225   -25.612 -31.090 1.00 28.36 23  B 1 
ATOM 5205 C CA  . ALA B 2 23  ? 4.027   -24.208 -30.850 1.00 32.62 23  B 1 
ATOM 5206 C C   . ALA B 2 23  ? 4.087   -24.090 -29.337 1.00 31.16 23  B 1 
ATOM 5207 O O   . ALA B 2 23  ? 3.158   -24.529 -28.662 1.00 29.17 23  B 1 
ATOM 5208 C CB  . ALA B 2 23  ? 2.685   -23.769 -31.432 1.00 29.63 23  B 1 
ATOM 5209 N N   . ASN B 2 24  ? 5.231   -23.620 -28.834 1.00 30.81 24  B 1 
ATOM 5210 C CA  . ASN B 2 24  ? 5.475   -23.433 -27.416 1.00 32.71 24  B 1 
ATOM 5211 C C   . ASN B 2 24  ? 4.259   -22.690 -26.893 1.00 30.94 24  B 1 
ATOM 5212 O O   . ASN B 2 24  ? 4.094   -21.501 -27.173 1.00 28.91 24  B 1 
ATOM 5213 C CB  . ASN B 2 24  ? 6.769   -22.631 -27.201 1.00 29.60 24  B 1 
ATOM 5214 C CG  . ASN B 2 24  ? 7.985   -23.511 -27.017 1.00 26.59 24  B 1 
ATOM 5215 O OD1 . ASN B 2 24  ? 7.925   -24.547 -26.389 1.00 26.70 24  B 1 
ATOM 5216 N ND2 . ASN B 2 24  ? 9.132   -23.106 -27.503 1.00 29.20 24  B 1 
ATOM 5217 N N   . SER B 2 25  ? 3.356   -23.438 -26.269 1.00 28.32 25  B 1 
ATOM 5218 C CA  . SER B 2 25  ? 2.100   -22.884 -25.804 1.00 32.13 25  B 1 
ATOM 5219 C C   . SER B 2 25  ? 2.498   -21.706 -24.940 1.00 31.30 25  B 1 
ATOM 5220 O O   . SER B 2 25  ? 3.322   -21.910 -24.048 1.00 28.63 25  B 1 
ATOM 5221 C CB  . SER B 2 25  ? 1.298   -23.922 -25.011 1.00 28.71 25  B 1 
ATOM 5222 O OG  . SER B 2 25  ? 2.070   -24.490 -23.981 1.00 26.02 25  B 1 
ATOM 5223 N N   . PRO B 2 26  ? 2.044   -20.492 -25.252 1.00 28.76 26  B 1 
ATOM 5224 C CA  . PRO B 2 26  ? 2.536   -19.295 -24.586 1.00 31.44 26  B 1 
ATOM 5225 C C   . PRO B 2 26  ? 2.461   -19.583 -23.099 1.00 32.15 26  B 1 
ATOM 5226 O O   . PRO B 2 26  ? 1.384   -19.916 -22.598 1.00 30.14 26  B 1 
ATOM 5227 C CB  . PRO B 2 26  ? 1.628   -18.149 -25.039 1.00 27.31 26  B 1 
ATOM 5228 C CG  . PRO B 2 26  ? 0.379   -18.859 -25.544 1.00 27.30 26  B 1 
ATOM 5229 C CD  . PRO B 2 26  ? 0.917   -20.177 -26.089 1.00 34.31 26  B 1 
ATOM 5230 N N   . GLY B 2 27  ? 3.641   -19.652 -22.471 1.00 33.95 27  B 1 
ATOM 5231 C CA  . GLY B 2 27  ? 3.800   -20.278 -21.169 1.00 34.00 27  B 1 
ATOM 5232 C C   . GLY B 2 27  ? 2.711   -19.741 -20.266 1.00 33.23 27  B 1 
ATOM 5233 O O   . GLY B 2 27  ? 2.566   -18.526 -20.161 1.00 29.96 27  B 1 
ATOM 5234 N N   . LYS B 2 28  ? 1.896   -20.649 -19.695 1.00 27.02 28  B 1 
ATOM 5235 C CA  . LYS B 2 28  ? 0.789   -20.265 -18.819 1.00 27.62 28  B 1 
ATOM 5236 C C   . LYS B 2 28  ? 1.323   -19.193 -17.902 1.00 26.16 28  B 1 
ATOM 5237 O O   . LYS B 2 28  ? 2.244   -19.495 -17.148 1.00 25.14 28  B 1 
ATOM 5238 C CB  . LYS B 2 28  ? 0.321   -21.440 -17.958 1.00 26.30 28  B 1 
ATOM 5239 C CG  . LYS B 2 28  ? -0.627  -22.388 -18.676 1.00 24.60 28  B 1 
ATOM 5240 C CD  . LYS B 2 28  ? -1.042  -23.489 -17.697 1.00 24.81 28  B 1 
ATOM 5241 C CE  . LYS B 2 28  ? -2.030  -24.440 -18.356 1.00 21.72 28  B 1 
ATOM 5242 N NZ  . LYS B 2 28  ? -2.395  -25.538 -17.442 1.00 20.68 28  B 1 
ATOM 5243 N N   . ALA B 2 29  ? 0.796   -17.987 -18.012 1.00 30.82 29  B 1 
ATOM 5244 C CA  . ALA B 2 29  ? 1.234   -16.874 -17.185 1.00 33.38 29  B 1 
ATOM 5245 C C   . ALA B 2 29  ? 1.103   -17.353 -15.744 1.00 32.29 29  B 1 
ATOM 5246 O O   . ALA B 2 29  ? -0.013  -17.517 -15.251 1.00 30.82 29  B 1 
ATOM 5247 C CB  . ALA B 2 29  ? 0.377   -15.645 -17.488 1.00 31.19 29  B 1 
ATOM 5248 N N   . GLU B 2 30  ? 2.226   -17.767 -15.166 1.00 34.41 30  B 1 
ATOM 5249 C CA  . GLU B 2 30  ? 2.227   -18.463 -13.889 1.00 34.66 30  B 1 
ATOM 5250 C C   . GLU B 2 30  ? 1.637   -17.455 -12.925 1.00 33.59 30  B 1 
ATOM 5251 O O   . GLU B 2 30  ? 2.210   -16.378 -12.760 1.00 32.31 30  B 1 
ATOM 5252 C CB  . GLU B 2 30  ? 3.641   -18.926 -13.508 1.00 33.92 30  B 1 
ATOM 5253 C CG  . GLU B 2 30  ? 3.636   -19.829 -12.266 1.00 30.30 30  B 1 
ATOM 5254 C CD  . GLU B 2 30  ? 5.024   -20.306 -11.805 1.00 28.68 30  B 1 
ATOM 5255 O OE1 . GLU B 2 30  ? 5.056   -21.054 -10.797 1.00 26.06 30  B 1 
ATOM 5256 O OE2 . GLU B 2 30  ? 6.035   -19.909 -12.408 1.00 28.52 30  B 1 
ATOM 5257 N N   . ALA B 2 31  ? 0.452   -17.767 -12.387 1.00 33.97 31  B 1 
ATOM 5258 C CA  . ALA B 2 31  ? -0.287  -16.844 -11.536 1.00 35.00 31  B 1 
ATOM 5259 C C   . ALA B 2 31  ? 0.680   -16.342 -10.471 1.00 34.93 31  B 1 
ATOM 5260 O O   . ALA B 2 31  ? 1.144   -17.135 -9.646  1.00 34.11 31  B 1 
ATOM 5261 C CB  . ALA B 2 31  ? -1.493  -17.562 -10.931 1.00 33.35 31  B 1 
ATOM 5262 N N   . GLU B 2 32  ? 1.091   -15.095 -10.590 1.00 38.48 32  B 1 
ATOM 5263 C CA  . GLU B 2 32  ? 2.320   -14.643 -9.955  1.00 41.51 32  B 1 
ATOM 5264 C C   . GLU B 2 32  ? 2.199   -14.863 -8.455  1.00 42.11 32  B 1 
ATOM 5265 O O   . GLU B 2 32  ? 1.324   -14.284 -7.813  1.00 40.93 32  B 1 
ATOM 5266 C CB  . GLU B 2 32  ? 2.619   -13.189 -10.339 1.00 40.78 32  B 1 
ATOM 5267 C CG  . GLU B 2 32  ? 3.934   -12.738 -9.706  1.00 36.08 32  B 1 
ATOM 5268 C CD  . GLU B 2 32  ? 4.494   -11.436 -10.272 1.00 33.68 32  B 1 
ATOM 5269 O OE1 . GLU B 2 32  ? 5.680   -11.169 -9.979  1.00 31.28 32  B 1 
ATOM 5270 O OE2 . GLU B 2 32  ? 3.843   -10.747 -11.065 1.00 32.40 32  B 1 
ATOM 5271 N N   . LYS B 2 33  ? 3.027   -15.738 -7.896  1.00 41.45 33  B 1 
ATOM 5272 C CA  . LYS B 2 33  ? 2.886   -16.086 -6.486  1.00 42.68 33  B 1 
ATOM 5273 C C   . LYS B 2 33  ? 3.197   -14.853 -5.643  1.00 42.41 33  B 1 
ATOM 5274 O O   . LYS B 2 33  ? 4.116   -14.100 -5.975  1.00 41.45 33  B 1 
ATOM 5275 C CB  . LYS B 2 33  ? 3.764   -17.286 -6.112  1.00 42.46 33  B 1 
ATOM 5276 C CG  . LYS B 2 33  ? 3.181   -18.593 -6.670  1.00 38.06 33  B 1 
ATOM 5277 C CD  . LYS B 2 33  ? 4.065   -19.799 -6.323  1.00 35.90 33  B 1 
ATOM 5278 C CE  . LYS B 2 33  ? 3.469   -21.049 -6.965  1.00 31.00 33  B 1 
ATOM 5279 N NZ  . LYS B 2 33  ? 4.403   -22.198 -6.952  1.00 27.56 33  B 1 
ATOM 5280 N N   . PRO B 2 34  ? 2.487   -14.659 -4.519  1.00 43.52 34  B 1 
ATOM 5281 C CA  . PRO B 2 34  ? 2.822   -13.592 -3.590  1.00 45.84 34  B 1 
ATOM 5282 C C   . PRO B 2 34  ? 4.310   -13.625 -3.241  1.00 50.18 34  B 1 
ATOM 5283 O O   . PRO B 2 34  ? 4.811   -14.652 -2.788  1.00 50.38 34  B 1 
ATOM 5284 C CB  . PRO B 2 34  ? 1.968   -13.849 -2.353  1.00 43.63 34  B 1 
ATOM 5285 C CG  . PRO B 2 34  ? 0.816   -14.710 -2.839  1.00 42.91 34  B 1 
ATOM 5286 C CD  . PRO B 2 34  ? 1.369   -15.441 -4.045  1.00 48.01 34  B 1 
ATOM 5287 N N   . ARG B 2 35  ? 5.016   -12.525 -3.404  1.00 52.58 35  B 1 
ATOM 5288 C CA  . ARG B 2 35  ? 6.454   -12.444 -3.091  1.00 55.75 35  B 1 
ATOM 5289 C C   . ARG B 2 35  ? 6.750   -12.854 -1.653  1.00 55.87 35  B 1 
ATOM 5290 O O   . ARG B 2 35  ? 7.684   -13.601 -1.387  1.00 54.71 35  B 1 
ATOM 5291 C CB  . ARG B 2 35  ? 6.959   -11.013 -3.295  1.00 55.44 35  B 1 
ATOM 5292 C CG  . ARG B 2 35  ? 6.981   -10.554 -4.744  1.00 50.93 35  B 1 
ATOM 5293 C CD  . ARG B 2 35  ? 7.591   -9.148  -4.841  1.00 50.15 35  B 1 
ATOM 5294 N NE  . ARG B 2 35  ? 6.729   -8.122  -4.224  1.00 42.58 35  B 1 
ATOM 5295 C CZ  . ARG B 2 35  ? 7.071   -6.888  -3.888  1.00 42.89 35  B 1 
ATOM 5296 N NH1 . ARG B 2 35  ? 8.271   -6.427  -4.076  1.00 38.79 35  B 1 
ATOM 5297 N NH2 . ARG B 2 35  ? 6.190   -6.086  -3.368  1.00 40.46 35  B 1 
ATOM 5298 N N   . CYS B 2 36  ? 5.968   -12.342 -0.743  1.00 51.55 36  B 1 
ATOM 5299 C CA  . CYS B 2 36  ? 6.054   -12.672 0.668   1.00 55.65 36  B 1 
ATOM 5300 C C   . CYS B 2 36  ? 4.967   -13.691 1.015   1.00 56.54 36  B 1 
ATOM 5301 O O   . CYS B 2 36  ? 3.786   -13.370 0.950   1.00 53.88 36  B 1 
ATOM 5302 C CB  . CYS B 2 36  ? 5.923   -11.380 1.478   1.00 53.35 36  B 1 
ATOM 5303 S SG  . CYS B 2 36  ? 6.173   -11.747 3.240   1.00 46.97 36  B 1 
ATOM 5304 N N   . SER B 2 37  ? 5.364   -14.895 1.429   1.00 41.65 37  B 1 
ATOM 5305 C CA  . SER B 2 37  ? 4.402   -15.913 1.862   1.00 40.53 37  B 1 
ATOM 5306 C C   . SER B 2 37  ? 3.671   -15.564 3.158   1.00 39.75 37  B 1 
ATOM 5307 O O   . SER B 2 37  ? 2.661   -16.181 3.472   1.00 38.59 37  B 1 
ATOM 5308 C CB  . SER B 2 37  ? 5.114   -17.256 2.025   1.00 40.05 37  B 1 
ATOM 5309 O OG  . SER B 2 37  ? 6.159   -17.151 2.969   1.00 38.26 37  B 1 
ATOM 5310 N N   . SER B 2 38  ? 4.175   -14.612 3.946   1.00 38.79 38  B 1 
ATOM 5311 C CA  . SER B 2 38  ? 3.461   -14.191 5.146   1.00 37.82 38  B 1 
ATOM 5312 C C   . SER B 2 38  ? 2.223   -13.399 4.767   1.00 37.97 38  B 1 
ATOM 5313 O O   . SER B 2 38  ? 2.281   -12.262 4.311   1.00 36.95 38  B 1 
ATOM 5314 C CB  . SER B 2 38  ? 4.318   -13.440 6.158   1.00 36.18 38  B 1 
ATOM 5315 O OG  . SER B 2 38  ? 4.675   -12.161 5.747   1.00 33.47 38  B 1 
ATOM 5316 N N   . THR B 2 39  ? 1.106   -14.031 5.050   1.00 36.19 39  B 1 
ATOM 5317 C CA  . THR B 2 39  ? -0.195  -13.402 5.125   1.00 36.77 39  B 1 
ATOM 5318 C C   . THR B 2 39  ? -0.179  -12.382 6.270   1.00 37.16 39  B 1 
ATOM 5319 O O   . THR B 2 39  ? 0.493   -12.610 7.274   1.00 34.92 39  B 1 
ATOM 5320 C CB  . THR B 2 39  ? -1.240  -14.501 5.340   1.00 34.03 39  B 1 
ATOM 5321 O OG1 . THR B 2 39  ? -0.929  -15.278 6.470   1.00 31.04 39  B 1 
ATOM 5322 C CG2 . THR B 2 39  ? -1.281  -15.472 4.154   1.00 30.69 39  B 1 
ATOM 5323 N N   . PRO B 2 40  ? -0.892  -11.257 6.162   1.00 34.71 40  B 1 
ATOM 5324 C CA  . PRO B 2 40  ? -0.910  -10.230 7.200   1.00 34.39 40  B 1 
ATOM 5325 C C   . PRO B 2 40  ? -1.478  -10.694 8.542   1.00 35.41 40  B 1 
ATOM 5326 O O   . PRO B 2 40  ? -1.338  -9.981  9.524   1.00 34.35 40  B 1 
ATOM 5327 C CB  . PRO B 2 40  ? -1.721  -9.076  6.608   1.00 32.41 40  B 1 
ATOM 5328 C CG  . PRO B 2 40  ? -2.557  -9.727  5.531   1.00 32.40 40  B 1 
ATOM 5329 C CD  . PRO B 2 40  ? -1.664  -10.847 5.032   1.00 35.35 40  B 1 
ATOM 5330 N N   . CYS B 2 41  ? -2.070  -11.876 8.586   1.00 30.21 41  B 1 
ATOM 5331 C CA  . CYS B 2 41  ? -2.384  -12.594 9.820   1.00 30.51 41  B 1 
ATOM 5332 C C   . CYS B 2 41  ? -2.328  -14.107 9.584   1.00 31.14 41  B 1 
ATOM 5333 O O   . CYS B 2 41  ? -3.363  -14.760 9.524   1.00 29.71 41  B 1 
ATOM 5334 C CB  . CYS B 2 41  ? -3.754  -12.159 10.343  1.00 28.33 41  B 1 
ATOM 5335 S SG  . CYS B 2 41  ? -3.630  -10.780 11.503  1.00 24.92 41  B 1 
ATOM 5336 N N   . SER B 2 42  ? -1.132  -14.674 9.457   1.00 30.77 42  B 1 
ATOM 5337 C CA  . SER B 2 42  ? -1.018  -16.129 9.576   1.00 30.32 42  B 1 
ATOM 5338 C C   . SER B 2 42  ? -1.302  -16.516 11.030  1.00 30.81 42  B 1 
ATOM 5339 O O   . SER B 2 42  ? -0.759  -15.880 11.933  1.00 29.55 42  B 1 
ATOM 5340 C CB  . SER B 2 42  ? 0.361   -16.614 9.133   1.00 28.87 42  B 1 
ATOM 5341 O OG  . SER B 2 42  ? 0.507   -18.000 9.339   1.00 26.08 42  B 1 
ATOM 5342 N N   . PRO B 2 43  ? -2.122  -17.540 11.296  1.00 29.37 43  B 1 
ATOM 5343 C CA  . PRO B 2 43  ? -2.319  -18.009 12.648  1.00 29.45 43  B 1 
ATOM 5344 C C   . PRO B 2 43  ? -1.020  -18.663 13.100  1.00 30.38 43  B 1 
ATOM 5345 O O   . PRO B 2 43  ? -0.749  -19.821 12.786  1.00 28.51 43  B 1 
ATOM 5346 C CB  . PRO B 2 43  ? -3.473  -19.002 12.563  1.00 27.33 43  B 1 
ATOM 5347 C CG  . PRO B 2 43  ? -3.289  -19.598 11.171  1.00 26.52 43  B 1 
ATOM 5348 C CD  . PRO B 2 43  ? -2.644  -18.461 10.371  1.00 28.04 43  B 1 
ATOM 5349 N N   . MET B 2 44  ? -0.237  -17.969 13.901  1.00 29.16 44  B 1 
ATOM 5350 C CA  . MET B 2 44  ? 0.584   -18.703 14.846  1.00 29.25 44  B 1 
ATOM 5351 C C   . MET B 2 44  ? -0.382  -19.355 15.831  1.00 29.67 44  B 1 
ATOM 5352 O O   . MET B 2 44  ? -0.726  -18.781 16.850  1.00 28.27 44  B 1 
ATOM 5353 C CB  . MET B 2 44  ? 1.644   -17.809 15.505  1.00 28.16 44  B 1 
ATOM 5354 C CG  . MET B 2 44  ? 2.852   -17.651 14.580  1.00 25.20 44  B 1 
ATOM 5355 S SD  . MET B 2 44  ? 4.364   -17.125 15.436  1.00 22.82 44  B 1 
ATOM 5356 C CE  . MET B 2 44  ? 4.194   -15.341 15.246  1.00 21.46 44  B 1 
ATOM 5357 N N   . ARG B 2 45  ? -0.834  -20.567 15.499  1.00 29.21 45  B 1 
ATOM 5358 C CA  . ARG B 2 45  ? -1.741  -21.374 16.338  1.00 30.13 45  B 1 
ATOM 5359 C C   . ARG B 2 45  ? -1.182  -21.693 17.726  1.00 29.72 45  B 1 
ATOM 5360 O O   . ARG B 2 45  ? -1.902  -22.288 18.517  1.00 28.04 45  B 1 
ATOM 5361 C CB  . ARG B 2 45  ? -2.090  -22.700 15.645  1.00 29.51 45  B 1 
ATOM 5362 C CG  . ARG B 2 45  ? -3.255  -22.613 14.660  1.00 27.27 45  B 1 
ATOM 5363 C CD  . ARG B 2 45  ? -3.612  -24.032 14.210  1.00 25.59 45  B 1 
ATOM 5364 N NE  . ARG B 2 45  ? -4.799  -24.065 13.342  1.00 23.38 45  B 1 
ATOM 5365 C CZ  . ARG B 2 45  ? -5.349  -25.153 12.821  1.00 21.41 45  B 1 
ATOM 5366 N NH1 . ARG B 2 45  ? -4.854  -26.341 13.038  1.00 20.02 45  B 1 
ATOM 5367 N NH2 . ARG B 2 45  ? -6.410  -25.062 12.071  1.00 18.41 45  B 1 
ATOM 5368 N N   . ARG B 2 46  ? 0.062   -21.354 18.020  1.00 30.28 46  B 1 
ATOM 5369 C CA  . ARG B 2 46  ? 0.524   -21.481 19.399  1.00 31.65 46  B 1 
ATOM 5370 C C   . ARG B 2 46  ? -0.355  -20.579 20.258  1.00 31.03 46  B 1 
ATOM 5371 O O   . ARG B 2 46  ? -0.353  -19.362 20.116  1.00 29.27 46  B 1 
ATOM 5372 C CB  . ARG B 2 46  ? 2.022   -21.183 19.550  1.00 31.25 46  B 1 
ATOM 5373 C CG  . ARG B 2 46  ? 2.863   -22.411 19.151  1.00 29.42 46  B 1 
ATOM 5374 C CD  . ARG B 2 46  ? 4.347   -22.207 19.484  1.00 26.57 46  B 1 
ATOM 5375 N NE  . ARG B 2 46  ? 5.135   -23.428 19.213  1.00 24.07 46  B 1 
ATOM 5376 C CZ  . ARG B 2 46  ? 6.429   -23.601 19.458  1.00 21.73 46  B 1 
ATOM 5377 N NH1 . ARG B 2 46  ? 7.155   -22.637 19.958  1.00 20.28 46  B 1 
ATOM 5378 N NH2 . ARG B 2 46  ? 7.006   -24.743 19.203  1.00 18.56 46  B 1 
ATOM 5379 N N   . THR B 2 47  ? -1.086  -21.241 21.125  1.00 30.10 47  B 1 
ATOM 5380 C CA  . THR B 2 47  ? -1.837  -20.653 22.225  1.00 30.58 47  B 1 
ATOM 5381 C C   . THR B 2 47  ? -0.863  -19.964 23.177  1.00 30.27 47  B 1 
ATOM 5382 O O   . THR B 2 47  ? -0.497  -20.514 24.213  1.00 28.42 47  B 1 
ATOM 5383 C CB  . THR B 2 47  ? -2.627  -21.755 22.963  1.00 28.92 47  B 1 
ATOM 5384 O OG1 . THR B 2 47  ? -1.820  -22.907 23.132  1.00 26.22 47  B 1 
ATOM 5385 C CG2 . THR B 2 47  ? -3.866  -22.185 22.180  1.00 26.73 47  B 1 
ATOM 5386 N N   . VAL B 2 48  ? -0.415  -18.773 22.818  1.00 25.38 48  B 1 
ATOM 5387 C CA  . VAL B 2 48  ? 0.127   -17.854 23.809  1.00 25.33 48  B 1 
ATOM 5388 C C   . VAL B 2 48  ? -1.076  -17.376 24.613  1.00 25.54 48  B 1 
ATOM 5389 O O   . VAL B 2 48  ? -2.041  -16.883 24.033  1.00 24.31 48  B 1 
ATOM 5390 C CB  . VAL B 2 48  ? 0.902   -16.694 23.160  1.00 23.87 48  B 1 
ATOM 5391 C CG1 . VAL B 2 48  ? 1.528   -15.798 24.227  1.00 20.52 48  B 1 
ATOM 5392 C CG2 . VAL B 2 48  ? 2.033   -17.222 22.267  1.00 21.76 48  B 1 
ATOM 5393 N N   . SER B 2 49  ? -1.056  -17.600 25.923  1.00 27.19 49  B 1 
ATOM 5394 C CA  . SER B 2 49  ? -2.017  -17.081 26.908  1.00 26.41 49  B 1 
ATOM 5395 C C   . SER B 2 49  ? -3.455  -16.821 26.407  1.00 26.69 49  B 1 
ATOM 5396 O O   . SER B 2 49  ? -3.941  -15.693 26.421  1.00 25.15 49  B 1 
ATOM 5397 C CB  . SER B 2 49  ? -1.422  -15.842 27.592  1.00 24.98 49  B 1 
ATOM 5398 O OG  . SER B 2 49  ? -1.137  -14.828 26.650  1.00 22.50 49  B 1 
ATOM 5399 N N   . GLY B 2 50  ? -4.150  -17.867 25.963  1.00 29.18 50  B 1 
ATOM 5400 C CA  . GLY B 2 50  ? -5.606  -17.867 25.748  1.00 27.45 50  B 1 
ATOM 5401 C C   . GLY B 2 50  ? -6.150  -17.128 24.518  1.00 28.72 50  B 1 
ATOM 5402 O O   . GLY B 2 50  ? -7.253  -17.462 24.067  1.00 26.90 50  B 1 
ATOM 5403 N N   . TYR B 2 51  ? -5.429  -16.172 23.934  1.00 21.99 51  B 1 
ATOM 5404 C CA  . TYR B 2 51  ? -5.879  -15.473 22.731  1.00 20.73 51  B 1 
ATOM 5405 C C   . TYR B 2 51  ? -5.691  -16.358 21.491  1.00 20.99 51  B 1 
ATOM 5406 O O   . TYR B 2 51  ? -4.575  -16.610 21.043  1.00 20.11 51  B 1 
ATOM 5407 C CB  . TYR B 2 51  ? -5.195  -14.108 22.604  1.00 20.10 51  B 1 
ATOM 5408 C CG  . TYR B 2 51  ? -5.783  -13.077 23.552  1.00 18.60 51  B 1 
ATOM 5409 C CD1 . TYR B 2 51  ? -6.891  -12.304 23.152  1.00 16.75 51  B 1 
ATOM 5410 C CD2 . TYR B 2 51  ? -5.256  -12.914 24.846  1.00 16.83 51  B 1 
ATOM 5411 C CE1 . TYR B 2 51  ? -7.466  -11.375 24.031  1.00 15.72 51  B 1 
ATOM 5412 C CE2 . TYR B 2 51  ? -5.828  -11.991 25.736  1.00 15.32 51  B 1 
ATOM 5413 C CZ  . TYR B 2 51  ? -6.935  -11.220 25.322  1.00 15.14 51  B 1 
ATOM 5414 O OH  . TYR B 2 51  ? -7.503  -10.310 26.186  1.00 15.36 51  B 1 
ATOM 5415 N N   . GLN B 2 52  ? -6.807  -16.812 20.917  1.00 24.78 52  B 1 
ATOM 5416 C CA  . GLN B 2 52  ? -6.804  -17.386 19.576  1.00 25.01 52  B 1 
ATOM 5417 C C   . GLN B 2 52  ? -6.443  -16.286 18.577  1.00 25.14 52  B 1 
ATOM 5418 O O   . GLN B 2 52  ? -7.230  -15.372 18.332  1.00 24.69 52  B 1 
ATOM 5419 C CB  . GLN B 2 52  ? -8.161  -18.019 19.223  1.00 25.27 52  B 1 
ATOM 5420 C CG  . GLN B 2 52  ? -8.302  -19.448 19.767  1.00 23.20 52  B 1 
ATOM 5421 C CD  . GLN B 2 52  ? -9.597  -20.127 19.311  1.00 21.56 52  B 1 
ATOM 5422 O OE1 . GLN B 2 52  ? -10.535 -19.518 18.831  1.00 22.25 52  B 1 
ATOM 5423 N NE2 . GLN B 2 52  ? -9.697  -21.430 19.450  1.00 21.40 52  B 1 
ATOM 5424 N N   . ILE B 2 53  ? -5.254  -16.402 17.992  1.00 23.28 53  B 1 
ATOM 5425 C CA  . ILE B 2 53  ? -4.824  -15.531 16.902  1.00 23.03 53  B 1 
ATOM 5426 C C   . ILE B 2 53  ? -5.734  -15.821 15.706  1.00 23.67 53  B 1 
ATOM 5427 O O   . ILE B 2 53  ? -5.735  -16.926 15.160  1.00 22.53 53  B 1 
ATOM 5428 C CB  . ILE B 2 53  ? -3.321  -15.726 16.605  1.00 22.05 53  B 1 
ATOM 5429 C CG1 . ILE B 2 53  ? -2.479  -15.399 17.867  1.00 19.82 53  B 1 
ATOM 5430 C CG2 . ILE B 2 53  ? -2.898  -14.847 15.419  1.00 20.04 53  B 1 
ATOM 5431 C CD1 . ILE B 2 53  ? -0.991  -15.716 17.745  1.00 18.44 53  B 1 
ATOM 5432 N N   . LEU B 2 54  ? -6.553  -14.842 15.346  1.00 26.17 54  B 1 
ATOM 5433 C CA  . LEU B 2 54  ? -7.449  -14.940 14.201  1.00 25.64 54  B 1 
ATOM 5434 C C   . LEU B 2 54  ? -6.630  -14.987 12.910  1.00 26.08 54  B 1 
ATOM 5435 O O   . LEU B 2 54  ? -5.805  -14.110 12.656  1.00 24.88 54  B 1 
ATOM 5436 C CB  . LEU B 2 54  ? -8.439  -13.762 14.197  1.00 24.27 54  B 1 
ATOM 5437 C CG  . LEU B 2 54  ? -9.670  -13.992 15.095  1.00 21.59 54  B 1 
ATOM 5438 C CD1 . LEU B 2 54  ? -10.353 -12.665 15.407  1.00 19.86 54  B 1 
ATOM 5439 C CD2 . LEU B 2 54  ? -10.694 -14.905 14.415  1.00 20.57 54  B 1 
ATOM 5440 N N   . HIS B 2 55  ? -6.915  -16.002 12.092  1.00 26.38 55  B 1 
ATOM 5441 C CA  . HIS B 2 55  ? -6.417  -16.109 10.725  1.00 26.59 55  B 1 
ATOM 5442 C C   . HIS B 2 55  ? -7.014  -14.964 9.904   1.00 27.01 55  B 1 
ATOM 5443 O O   . HIS B 2 55  ? -8.200  -14.979 9.597   1.00 25.94 55  B 1 
ATOM 5444 C CB  . HIS B 2 55  ? -6.821  -17.485 10.160  1.00 26.04 55  B 1 
ATOM 5445 C CG  . HIS B 2 55  ? -5.827  -18.145 9.247   1.00 24.11 55  B 1 
ATOM 5446 N ND1 . HIS B 2 55  ? -5.029  -17.576 8.295   1.00 21.35 55  B 1 
ATOM 5447 C CD2 . HIS B 2 55  ? -5.587  -19.495 9.195   1.00 20.75 55  B 1 
ATOM 5448 C CE1 . HIS B 2 55  ? -4.318  -18.554 7.695   1.00 19.14 55  B 1 
ATOM 5449 N NE2 . HIS B 2 55  ? -4.643  -19.735 8.210   1.00 19.07 55  B 1 
ATOM 5450 N N   . MET B 2 56  ? -6.201  -13.981 9.560   1.00 27.24 56  B 1 
ATOM 5451 C CA  . MET B 2 56  ? -6.524  -13.053 8.483   1.00 26.03 56  B 1 
ATOM 5452 C C   . MET B 2 56  ? -5.510  -13.306 7.370   1.00 26.63 56  B 1 
ATOM 5453 O O   . MET B 2 56  ? -4.347  -12.948 7.503   1.00 25.43 56  B 1 
ATOM 5454 C CB  . MET B 2 56  ? -6.511  -11.590 8.950   1.00 24.74 56  B 1 
ATOM 5455 C CG  . MET B 2 56  ? -7.567  -11.258 10.011  1.00 21.65 56  B 1 
ATOM 5456 S SD  . MET B 2 56  ? -7.733  -9.485  10.378  1.00 19.42 56  B 1 
ATOM 5457 C CE  . MET B 2 56  ? -6.293  -9.187  11.403  1.00 18.51 56  B 1 
ATOM 5458 N N   . ASP B 2 57  ? -5.948  -13.959 6.307   1.00 30.23 57  B 1 
ATOM 5459 C CA  . ASP B 2 57  ? -5.105  -14.199 5.143   1.00 31.25 57  B 1 
ATOM 5460 C C   . ASP B 2 57  ? -4.849  -12.901 4.368   1.00 30.79 57  B 1 
ATOM 5461 O O   . ASP B 2 57  ? -5.620  -11.953 4.452   1.00 29.28 57  B 1 
ATOM 5462 C CB  . ASP B 2 57  ? -5.747  -15.269 4.264   1.00 30.43 57  B 1 
ATOM 5463 C CG  . ASP B 2 57  ? -5.506  -16.668 4.808   1.00 27.94 57  B 1 
ATOM 5464 O OD1 . ASP B 2 57  ? -4.316  -16.999 4.993   1.00 25.47 57  B 1 
ATOM 5465 O OD2 . ASP B 2 57  ? -6.496  -17.406 4.993   1.00 25.57 57  B 1 
ATOM 5466 N N   . SER B 2 58  ? -3.770  -12.860 3.598   1.00 30.21 58  B 1 
ATOM 5467 C CA  . SER B 2 58  ? -3.522  -11.706 2.738   1.00 28.88 58  B 1 
ATOM 5468 C C   . SER B 2 58  ? -4.404  -11.752 1.501   1.00 28.51 58  B 1 
ATOM 5469 O O   . SER B 2 58  ? -4.328  -12.687 0.717   1.00 27.25 58  B 1 
ATOM 5470 C CB  . SER B 2 58  ? -2.061  -11.582 2.319   1.00 27.51 58  B 1 
ATOM 5471 O OG  . SER B 2 58  ? -1.500  -12.812 1.971   1.00 25.38 58  B 1 
ATOM 5472 N N   . ASN B 2 59  ? -5.148  -10.689 1.272   1.00 28.54 59  B 1 
ATOM 5473 C CA  . ASN B 2 59  ? -5.644  -10.381 -0.061  1.00 27.88 59  B 1 
ATOM 5474 C C   . ASN B 2 59  ? -4.465  -9.911  -0.921  1.00 27.69 59  B 1 
ATOM 5475 O O   . ASN B 2 59  ? -4.247  -8.722  -1.108  1.00 26.59 59  B 1 
ATOM 5476 C CB  . ASN B 2 59  ? -6.744  -9.314  0.014   1.00 26.80 59  B 1 
ATOM 5477 C CG  . ASN B 2 59  ? -8.081  -9.860  0.439   1.00 24.55 59  B 1 
ATOM 5478 O OD1 . ASN B 2 59  ? -8.501  -10.938 0.085   1.00 23.09 59  B 1 
ATOM 5479 N ND2 . ASN B 2 59  ? -8.822  -9.086  1.202   1.00 23.24 59  B 1 
ATOM 5480 N N   . TYR B 2 60  ? -3.698  -10.862 -1.443  1.00 24.57 60  B 1 
ATOM 5481 C CA  . TYR B 2 60  ? -2.867  -10.552 -2.582  1.00 24.52 60  B 1 
ATOM 5482 C C   . TYR B 2 60  ? -3.802  -10.385 -3.772  1.00 24.09 60  B 1 
ATOM 5483 O O   . TYR B 2 60  ? -4.431  -11.346 -4.210  1.00 23.37 60  B 1 
ATOM 5484 C CB  . TYR B 2 60  ? -1.816  -11.635 -2.810  1.00 24.33 60  B 1 
ATOM 5485 C CG  . TYR B 2 60  ? -0.659  -11.531 -1.848  1.00 23.29 60  B 1 
ATOM 5486 C CD1 . TYR B 2 60  ? 0.385   -10.623 -2.098  1.00 21.01 60  B 1 
ATOM 5487 C CD2 . TYR B 2 60  ? -0.634  -12.316 -0.679  1.00 20.60 60  B 1 
ATOM 5488 C CE1 . TYR B 2 60  ? 1.438   -10.491 -1.191  1.00 18.85 60  B 1 
ATOM 5489 C CE2 . TYR B 2 60  ? 0.417   -12.185 0.238   1.00 18.81 60  B 1 
ATOM 5490 C CZ  . TYR B 2 60  ? 1.452   -11.267 -0.021  1.00 17.79 60  B 1 
ATOM 5491 O OH  . TYR B 2 60  ? 2.471   -11.120 0.879   1.00 17.53 60  B 1 
ATOM 5492 N N   . LEU B 2 61  ? -3.882  -9.171  -4.284  1.00 26.26 61  B 1 
ATOM 5493 C CA  . LEU B 2 61  ? -4.395  -8.925  -5.623  1.00 24.64 61  B 1 
ATOM 5494 C C   . LEU B 2 61  ? -3.331  -9.413  -6.614  1.00 24.81 61  B 1 
ATOM 5495 O O   . LEU B 2 61  ? -2.579  -8.639  -7.189  1.00 24.19 61  B 1 
ATOM 5496 C CB  . LEU B 2 61  ? -4.746  -7.436  -5.788  1.00 23.57 61  B 1 
ATOM 5497 C CG  . LEU B 2 61  ? -5.928  -6.950  -4.933  1.00 21.28 61  B 1 
ATOM 5498 C CD1 . LEU B 2 61  ? -6.072  -5.433  -5.066  1.00 19.34 61  B 1 
ATOM 5499 C CD2 . LEU B 2 61  ? -7.251  -7.579  -5.356  1.00 20.29 61  B 1 
ATOM 5500 N N   . VAL B 2 62  ? -3.236  -10.733 -6.758  1.00 24.10 62  B 1 
ATOM 5501 C CA  . VAL B 2 62  ? -2.333  -11.373 -7.709  1.00 23.12 62  B 1 
ATOM 5502 C C   . VAL B 2 62  ? -2.942  -11.288 -9.103  1.00 23.50 62  B 1 
ATOM 5503 O O   . VAL B 2 62  ? -4.164  -11.300 -9.247  1.00 22.73 62  B 1 
ATOM 5504 C CB  . VAL B 2 62  ? -2.059  -12.833 -7.299  1.00 21.99 62  B 1 
ATOM 5505 C CG1 . VAL B 2 62  ? -1.044  -13.490 -8.220  1.00 19.31 62  B 1 
ATOM 5506 C CG2 . VAL B 2 62  ? -1.501  -12.940 -5.881  1.00 20.03 62  B 1 
ATOM 5507 N N   . GLY B 2 63  ? -2.107  -11.273 -10.146 1.00 27.06 63  B 1 
ATOM 5508 C CA  . GLY B 2 63  ? -2.557  -11.557 -11.504 1.00 26.06 63  B 1 
ATOM 5509 C C   . GLY B 2 63  ? -3.392  -10.465 -12.162 1.00 26.37 63  B 1 
ATOM 5510 O O   . GLY B 2 63  ? -4.192  -10.766 -13.043 1.00 25.11 63  B 1 
ATOM 5511 N N   . PHE B 2 64  ? -3.196  -9.206  -11.799 1.00 25.45 64  B 1 
ATOM 5512 C CA  . PHE B 2 64  ? -3.472  -8.144  -12.746 1.00 25.09 64  B 1 
ATOM 5513 C C   . PHE B 2 64  ? -2.523  -8.346  -13.927 1.00 25.39 64  B 1 
ATOM 5514 O O   . PHE B 2 64  ? -1.325  -8.113  -13.831 1.00 24.19 64  B 1 
ATOM 5515 C CB  . PHE B 2 64  ? -3.331  -6.754  -12.116 1.00 23.69 64  B 1 
ATOM 5516 C CG  . PHE B 2 64  ? -4.527  -6.341  -11.288 1.00 22.19 64  B 1 
ATOM 5517 C CD1 . PHE B 2 64  ? -5.547  -5.555  -11.853 1.00 19.47 64  B 1 
ATOM 5518 C CD2 . PHE B 2 64  ? -4.634  -6.754  -9.954  1.00 19.81 64  B 1 
ATOM 5519 C CE1 . PHE B 2 64  ? -6.668  -5.194  -11.089 1.00 18.37 64  B 1 
ATOM 5520 C CE2 . PHE B 2 64  ? -5.759  -6.401  -9.191  1.00 18.05 64  B 1 
ATOM 5521 C CZ  . PHE B 2 64  ? -6.779  -5.620  -9.757  1.00 17.69 64  B 1 
ATOM 5522 N N   . THR B 2 65  ? -3.054  -8.818  -15.030 1.00 28.21 65  B 1 
ATOM 5523 C CA  . THR B 2 65  ? -2.354  -8.750  -16.306 1.00 29.59 65  B 1 
ATOM 5524 C C   . THR B 2 65  ? -2.027  -7.298  -16.619 1.00 29.59 65  B 1 
ATOM 5525 O O   . THR B 2 65  ? -2.800  -6.411  -16.259 1.00 28.19 65  B 1 
ATOM 5526 C CB  . THR B 2 65  ? -3.225  -9.327  -17.423 1.00 28.37 65  B 1 
ATOM 5527 O OG1 . THR B 2 65  ? -4.589  -9.097  -17.133 1.00 26.14 65  B 1 
ATOM 5528 C CG2 . THR B 2 65  ? -3.057  -10.837 -17.536 1.00 26.27 65  B 1 
ATOM 5529 N N   . THR B 2 66  ? -0.912  -7.072  -17.298 1.00 33.21 66  B 1 
ATOM 5530 C CA  . THR B 2 66  ? -0.432  -5.722  -17.598 1.00 32.84 66  B 1 
ATOM 5531 C C   . THR B 2 66  ? -1.533  -4.869  -18.230 1.00 33.24 66  B 1 
ATOM 5532 O O   . THR B 2 66  ? -2.398  -5.356  -18.966 1.00 31.50 66  B 1 
ATOM 5533 C CB  . THR B 2 66  ? 0.803   -5.745  -18.514 1.00 30.37 66  B 1 
ATOM 5534 O OG1 . THR B 2 66  ? 0.497   -6.383  -19.729 1.00 26.98 66  B 1 
ATOM 5535 C CG2 . THR B 2 66  ? 1.981   -6.494  -17.892 1.00 26.73 66  B 1 
ATOM 5536 N N   . GLY B 2 67  ? -1.525  -3.589  -17.935 1.00 37.04 67  B 1 
ATOM 5537 C CA  . GLY B 2 67  ? -2.586  -2.704  -18.416 1.00 34.83 67  B 1 
ATOM 5538 C C   . GLY B 2 67  ? -2.694  -2.629  -19.936 1.00 35.66 67  B 1 
ATOM 5539 O O   . GLY B 2 67  ? -3.792  -2.449  -20.456 1.00 34.82 67  B 1 
ATOM 5540 N N   . GLU B 2 68  ? -1.596  -2.861  -20.664 1.00 36.73 68  B 1 
ATOM 5541 C CA  . GLU B 2 68  ? -1.643  -2.983  -22.123 1.00 38.28 68  B 1 
ATOM 5542 C C   . GLU B 2 68  ? -2.424  -4.210  -22.589 1.00 39.52 68  B 1 
ATOM 5543 O O   . GLU B 2 68  ? -3.211  -4.124  -23.528 1.00 39.70 68  B 1 
ATOM 5544 C CB  . GLU B 2 68  ? -0.238  -3.101  -22.699 1.00 38.54 68  B 1 
ATOM 5545 C CG  . GLU B 2 68  ? 0.567   -1.811  -22.642 1.00 36.09 68  B 1 
ATOM 5546 C CD  . GLU B 2 68  ? 1.780   -1.902  -23.568 1.00 32.93 68  B 1 
ATOM 5547 O OE1 . GLU B 2 68  ? 2.217   -0.832  -24.035 1.00 30.52 68  B 1 
ATOM 5548 O OE2 . GLU B 2 68  ? 2.207   -3.040  -23.874 1.00 32.01 68  B 1 
ATOM 5549 N N   . GLU B 2 69  ? -2.232  -5.363  -21.947 1.00 36.77 69  B 1 
ATOM 5550 C CA  . GLU B 2 69  ? -3.018  -6.551  -22.277 1.00 38.45 69  B 1 
ATOM 5551 C C   . GLU B 2 69  ? -4.491  -6.351  -21.933 1.00 38.25 69  B 1 
ATOM 5552 O O   . GLU B 2 69  ? -5.365  -6.834  -22.653 1.00 38.39 69  B 1 
ATOM 5553 C CB  . GLU B 2 69  ? -2.527  -7.768  -21.511 1.00 39.29 69  B 1 
ATOM 5554 C CG  . GLU B 2 69  ? -1.180  -8.307  -21.972 1.00 36.89 69  B 1 
ATOM 5555 C CD  . GLU B 2 69  ? -0.913  -9.665  -21.319 1.00 34.27 69  B 1 
ATOM 5556 O OE1 . GLU B 2 69  ? -0.134  -10.438 -21.917 1.00 32.28 69  B 1 
ATOM 5557 O OE2 . GLU B 2 69  ? -1.535  -9.945  -20.265 1.00 33.42 69  B 1 
ATOM 5558 N N   . LEU B 2 70  ? -4.771  -5.635  -20.851 1.00 35.17 70  B 1 
ATOM 5559 C CA  . LEU B 2 70  ? -6.125  -5.256  -20.471 1.00 33.00 70  B 1 
ATOM 5560 C C   . LEU B 2 70  ? -6.786  -4.378  -21.528 1.00 32.51 70  B 1 
ATOM 5561 O O   . LEU B 2 70  ? -7.919  -4.655  -21.910 1.00 32.27 70  B 1 
ATOM 5562 C CB  . LEU B 2 70  ? -6.090  -4.559  -19.098 1.00 32.57 70  B 1 
ATOM 5563 C CG  . LEU B 2 70  ? -6.276  -5.567  -17.953 1.00 30.10 70  B 1 
ATOM 5564 C CD1 . LEU B 2 70  ? -5.719  -5.059  -16.637 1.00 29.34 70  B 1 
ATOM 5565 C CD2 . LEU B 2 70  ? -7.765  -5.864  -17.756 1.00 31.46 70  B 1 
ATOM 5566 N N   . LEU B 2 71  ? -6.072  -3.386  -22.033 1.00 40.63 71  B 1 
ATOM 5567 C CA  . LEU B 2 71  ? -6.537  -2.530  -23.123 1.00 39.29 71  B 1 
ATOM 5568 C C   . LEU B 2 71  ? -6.759  -3.322  -24.410 1.00 39.07 71  B 1 
ATOM 5569 O O   . LEU B 2 71  ? -7.835  -3.217  -25.000 1.00 39.94 71  B 1 
ATOM 5570 C CB  . LEU B 2 71  ? -5.533  -1.387  -23.332 1.00 39.34 71  B 1 
ATOM 5571 C CG  . LEU B 2 71  ? -5.866  -0.148  -22.483 1.00 37.14 71  B 1 
ATOM 5572 C CD1 . LEU B 2 71  ? -4.626  0.712   -22.284 1.00 35.72 71  B 1 
ATOM 5573 C CD2 . LEU B 2 71  ? -6.943  0.697   -23.166 1.00 38.60 71  B 1 
ATOM 5574 N N   . LYS B 2 72  ? -5.816  -4.188  -24.808 1.00 47.31 72  B 1 
ATOM 5575 C CA  . LYS B 2 72  ? -5.951  -5.045  -25.996 1.00 47.89 72  B 1 
ATOM 5576 C C   . LYS B 2 72  ? -7.148  -5.993  -25.887 1.00 46.20 72  B 1 
ATOM 5577 O O   . LYS B 2 72  ? -7.882  -6.173  -26.856 1.00 47.06 72  B 1 
ATOM 5578 C CB  . LYS B 2 72  ? -4.656  -5.840  -26.225 1.00 48.84 72  B 1 
ATOM 5579 C CG  . LYS B 2 72  ? -3.534  -4.974  -26.821 1.00 46.50 72  B 1 
ATOM 5580 C CD  . LYS B 2 72  ? -2.208  -5.747  -26.899 1.00 45.10 72  B 1 
ATOM 5581 C CE  . LYS B 2 72  ? -1.104  -4.842  -27.455 1.00 40.11 72  B 1 
ATOM 5582 N NZ  . LYS B 2 72  ? 0.255   -5.434  -27.321 1.00 36.49 72  B 1 
ATOM 5583 N N   . LEU B 2 73  ? -7.371  -6.588  -24.718 1.00 42.89 73  B 1 
ATOM 5584 C CA  . LEU B 2 73  ? -8.527  -7.458  -24.491 1.00 41.34 73  B 1 
ATOM 5585 C C   . LEU B 2 73  ? -9.838  -6.678  -24.447 1.00 39.49 73  B 1 
ATOM 5586 O O   . LEU B 2 73  ? -10.820 -7.129  -25.029 1.00 39.40 73  B 1 
ATOM 5587 C CB  . LEU B 2 73  ? -8.318  -8.286  -23.214 1.00 41.28 73  B 1 
ATOM 5588 C CG  . LEU B 2 73  ? -7.527  -9.575  -23.503 1.00 38.51 73  B 1 
ATOM 5589 C CD1 . LEU B 2 73  ? -6.857  -10.108 -22.252 1.00 36.94 73  B 1 
ATOM 5590 C CD2 . LEU B 2 73  ? -8.450  -10.677 -24.038 1.00 39.45 73  B 1 
ATOM 5591 N N   . ALA B 2 74  ? -9.859  -5.511  -23.818 1.00 42.78 74  B 1 
ATOM 5592 C CA  . ALA B 2 74  ? -11.036 -4.650  -23.815 1.00 38.99 74  B 1 
ATOM 5593 C C   . ALA B 2 74  ? -11.413 -4.212  -25.239 1.00 37.67 74  B 1 
ATOM 5594 O O   . ALA B 2 74  ? -12.587 -4.276  -25.601 1.00 38.02 74  B 1 
ATOM 5595 C CB  . ALA B 2 74  ? -10.779 -3.454  -22.896 1.00 38.86 74  B 1 
ATOM 5596 N N   . GLN B 2 75  ? -10.431 -3.856  -26.072 1.00 44.57 75  B 1 
ATOM 5597 C CA  . GLN B 2 75  ? -10.638 -3.525  -27.486 1.00 44.96 75  B 1 
ATOM 5598 C C   . GLN B 2 75  ? -11.146 -4.724  -28.292 1.00 44.27 75  B 1 
ATOM 5599 O O   . GLN B 2 75  ? -12.095 -4.577  -29.060 1.00 44.91 75  B 1 
ATOM 5600 C CB  . GLN B 2 75  ? -9.336  -3.000  -28.092 1.00 45.54 75  B 1 
ATOM 5601 C CG  . GLN B 2 75  ? -9.026  -1.556  -27.661 1.00 44.27 75  B 1 
ATOM 5602 C CD  . GLN B 2 75  ? -7.675  -1.067  -28.192 1.00 41.45 75  B 1 
ATOM 5603 O OE1 . GLN B 2 75  ? -6.828  -1.825  -28.640 1.00 41.34 75  B 1 
ATOM 5604 N NE2 . GLN B 2 75  ? -7.421  0.222   -28.156 1.00 38.09 75  B 1 
ATOM 5605 N N   . LYS B 2 76  ? -10.587 -5.933  -28.088 1.00 50.21 76  B 1 
ATOM 5606 C CA  . LYS B 2 76  ? -11.101 -7.142  -28.747 1.00 50.47 76  B 1 
ATOM 5607 C C   . LYS B 2 76  ? -12.553 -7.441  -28.375 1.00 47.60 76  B 1 
ATOM 5608 O O   . LYS B 2 76  ? -13.321 -7.841  -29.243 1.00 45.61 76  B 1 
ATOM 5609 C CB  . LYS B 2 76  ? -10.222 -8.361  -28.437 1.00 50.11 76  B 1 
ATOM 5610 C CG  . LYS B 2 76  ? -8.998  -8.429  -29.358 1.00 47.57 76  B 1 
ATOM 5611 C CD  . LYS B 2 76  ? -8.234  -9.736  -29.124 1.00 45.47 76  B 1 
ATOM 5612 C CE  . LYS B 2 76  ? -7.094  -9.860  -30.133 1.00 39.62 76  B 1 
ATOM 5613 N NZ  . LYS B 2 76  ? -6.407  -11.174 -30.044 1.00 34.98 76  B 1 
ATOM 5614 N N   . CYS B 2 77  ? -12.932 -7.253  -27.124 1.00 46.52 77  B 1 
ATOM 5615 C CA  . CYS B 2 77  ? -14.312 -7.473  -26.695 1.00 46.12 77  B 1 
ATOM 5616 C C   . CYS B 2 77  ? -15.293 -6.441  -27.278 1.00 44.01 77  B 1 
ATOM 5617 O O   . CYS B 2 77  ? -16.441 -6.791  -27.504 1.00 41.12 77  B 1 
ATOM 5618 C CB  . CYS B 2 77  ? -14.391 -7.498  -25.163 1.00 43.36 77  B 1 
ATOM 5619 S SG  . CYS B 2 77  ? -13.670 -9.046  -24.509 1.00 38.60 77  B 1 
ATOM 5620 N N   . THR B 2 78  ? -14.869 -5.208  -27.534 1.00 46.94 78  B 1 
ATOM 5621 C CA  . THR B 2 78  ? -15.734 -4.226  -28.205 1.00 46.57 78  B 1 
ATOM 5622 C C   . THR B 2 78  ? -15.913 -4.495  -29.692 1.00 44.70 78  B 1 
ATOM 5623 O O   . THR B 2 78  ? -16.996 -4.258  -30.207 1.00 41.64 78  B 1 
ATOM 5624 C CB  . THR B 2 78  ? -15.242 -2.780  -28.041 1.00 43.19 78  B 1 
ATOM 5625 O OG1 . THR B 2 78  ? -13.844 -2.654  -28.191 1.00 42.24 78  B 1 
ATOM 5626 C CG2 . THR B 2 78  ? -15.575 -2.241  -26.655 1.00 42.62 78  B 1 
ATOM 5627 N N   . GLY B 2 79  ? -14.892 -5.009  -30.385 1.00 43.35 79  B 1 
ATOM 5628 C CA  . GLY B 2 79  ? -14.966 -5.205  -31.837 1.00 43.23 79  B 1 
ATOM 5629 C C   . GLY B 2 79  ? -15.902 -6.324  -32.300 1.00 42.35 79  B 1 
ATOM 5630 O O   . GLY B 2 79  ? -16.315 -6.334  -33.453 1.00 39.58 79  B 1 
ATOM 5631 N N   . GLY B 2 80  ? -16.230 -7.277  -31.430 1.00 37.07 80  B 1 
ATOM 5632 C CA  . GLY B 2 80  ? -17.081 -8.413  -31.806 1.00 37.82 80  B 1 
ATOM 5633 C C   . GLY B 2 80  ? -18.583 -8.128  -31.849 1.00 37.08 80  B 1 
ATOM 5634 O O   . GLY B 2 80  ? -19.301 -8.800  -32.590 1.00 34.69 80  B 1 
ATOM 5635 N N   . GLU B 2 81  ? -19.069 -7.191  -31.074 1.00 28.78 81  B 1 
ATOM 5636 C CA  . GLU B 2 81  ? -20.499 -6.819  -31.044 1.00 30.61 81  B 1 
ATOM 5637 C C   . GLU B 2 81  ? -20.879 -5.751  -32.098 1.00 29.47 81  B 1 
ATOM 5638 O O   . GLU B 2 81  ? -21.809 -4.978  -31.888 1.00 28.34 81  B 1 
ATOM 5639 C CB  . GLU B 2 81  ? -20.981 -6.461  -29.627 1.00 29.59 81  B 1 
ATOM 5640 C CG  . GLU B 2 81  ? -21.184 -7.682  -28.724 1.00 28.62 81  B 1 
ATOM 5641 C CD  . GLU B 2 81  ? -21.949 -7.363  -27.430 1.00 28.30 81  B 1 
ATOM 5642 O OE1 . GLU B 2 81  ? -22.452 -8.328  -26.807 1.00 26.83 81  B 1 
ATOM 5643 O OE2 . GLU B 2 81  ? -22.018 -6.179  -27.029 1.00 30.27 81  B 1 
ATOM 5644 N N   . GLU B 2 82  ? -20.241 -5.767  -33.258 1.00 31.76 82  B 1 
ATOM 5645 C CA  . GLU B 2 82  ? -20.829 -5.170  -34.471 1.00 32.88 82  B 1 
ATOM 5646 C C   . GLU B 2 82  ? -21.952 -6.065  -35.035 1.00 30.45 82  B 1 
ATOM 5647 O O   . GLU B 2 82  ? -22.006 -6.386  -36.223 1.00 29.53 82  B 1 
ATOM 5648 C CB  . GLU B 2 82  ? -19.764 -4.834  -35.529 1.00 32.26 82  B 1 
ATOM 5649 C CG  . GLU B 2 82  ? -18.904 -3.621  -35.166 1.00 31.20 82  B 1 
ATOM 5650 C CD  . GLU B 2 82  ? -18.027 -3.141  -36.336 1.00 30.30 82  B 1 
ATOM 5651 O OE1 . GLU B 2 82  ? -17.541 -1.993  -36.255 1.00 28.47 82  B 1 
ATOM 5652 O OE2 . GLU B 2 82  ? -17.835 -3.916  -37.307 1.00 30.52 82  B 1 
ATOM 5653 N N   . SER B 2 83  ? -22.852 -6.534  -34.184 1.00 29.23 83  B 1 
ATOM 5654 C CA  . SER B 2 83  ? -24.085 -7.142  -34.665 1.00 31.98 83  B 1 
ATOM 5655 C C   . SER B 2 83  ? -24.966 -6.068  -35.313 1.00 29.27 83  B 1 
ATOM 5656 O O   . SER B 2 83  ? -24.917 -4.890  -34.952 1.00 27.40 83  B 1 
ATOM 5657 C CB  . SER B 2 83  ? -24.805 -7.903  -33.550 1.00 28.83 83  B 1 
ATOM 5658 O OG  . SER B 2 83  ? -25.241 -7.044  -32.528 1.00 27.72 83  B 1 
ATOM 5659 N N   . LYS B 2 84  ? -25.797 -6.510  -36.284 1.00 23.51 84  B 1 
ATOM 5660 C CA  . LYS B 2 84  ? -26.766 -5.668  -37.000 1.00 24.33 84  B 1 
ATOM 5661 C C   . LYS B 2 84  ? -27.784 -5.069  -36.022 1.00 22.13 84  B 1 
ATOM 5662 O O   . LYS B 2 84  ? -28.879 -5.608  -35.862 1.00 21.49 84  B 1 
ATOM 5663 C CB  . LYS B 2 84  ? -27.497 -6.498  -38.068 1.00 23.47 84  B 1 
ATOM 5664 C CG  . LYS B 2 84  ? -26.631 -6.932  -39.251 1.00 22.79 84  B 1 
ATOM 5665 C CD  . LYS B 2 84  ? -27.494 -7.758  -40.216 1.00 23.56 84  B 1 
ATOM 5666 C CE  . LYS B 2 84  ? -26.706 -8.128  -41.471 1.00 20.95 84  B 1 
ATOM 5667 N NZ  . LYS B 2 84  ? -27.521 -8.921  -42.419 1.00 20.85 84  B 1 
ATOM 5668 N N   . ALA B 2 85  ? -27.437 -3.983  -35.381 1.00 28.63 85  B 1 
ATOM 5669 C CA  . ALA B 2 85  ? -28.419 -3.154  -34.712 1.00 30.57 85  B 1 
ATOM 5670 C C   . ALA B 2 85  ? -29.325 -2.567  -35.803 1.00 28.62 85  B 1 
ATOM 5671 O O   . ALA B 2 85  ? -28.936 -1.628  -36.497 1.00 26.60 85  B 1 
ATOM 5672 C CB  . ALA B 2 85  ? -27.706 -2.090  -33.875 1.00 27.72 85  B 1 
ATOM 5673 N N   . GLU B 2 86  ? -30.494 -3.177  -35.995 1.00 27.60 86  B 1 
ATOM 5674 C CA  . GLU B 2 86  ? -31.515 -2.609  -36.871 1.00 27.62 86  B 1 
ATOM 5675 C C   . GLU B 2 86  ? -31.781 -1.168  -36.446 1.00 25.63 86  B 1 
ATOM 5676 O O   . GLU B 2 86  ? -31.916 -0.856  -35.260 1.00 25.33 86  B 1 
ATOM 5677 C CB  . GLU B 2 86  ? -32.809 -3.430  -36.840 1.00 27.64 86  B 1 
ATOM 5678 C CG  . GLU B 2 86  ? -32.705 -4.723  -37.658 1.00 28.04 86  B 1 
ATOM 5679 C CD  . GLU B 2 86  ? -34.028 -5.494  -37.710 1.00 28.20 86  B 1 
ATOM 5680 O OE1 . GLU B 2 86  ? -34.239 -6.201  -38.720 1.00 26.03 86  B 1 
ATOM 5681 O OE2 . GLU B 2 86  ? -34.811 -5.393  -36.745 1.00 29.32 86  B 1 
ATOM 5682 N N   . ALA B 2 87  ? -31.840 -0.306  -37.444 1.00 28.70 87  B 1 
ATOM 5683 C CA  . ALA B 2 87  ? -32.120 1.109   -37.260 1.00 32.05 87  B 1 
ATOM 5684 C C   . ALA B 2 87  ? -33.555 1.284   -36.739 1.00 29.94 87  B 1 
ATOM 5685 O O   . ALA B 2 87  ? -34.483 1.507   -37.512 1.00 28.18 87  B 1 
ATOM 5686 C CB  . ALA B 2 87  ? -31.867 1.829   -38.591 1.00 29.99 87  B 1 
ATOM 5687 N N   . MET B 2 88  ? -33.735 1.157   -35.434 1.00 36.93 88  B 1 
ATOM 5688 C CA  . MET B 2 88  ? -35.025 1.478   -34.823 1.00 37.07 88  B 1 
ATOM 5689 C C   . MET B 2 88  ? -35.375 2.921   -35.191 1.00 34.45 88  B 1 
ATOM 5690 O O   . MET B 2 88  ? -34.543 3.816   -35.007 1.00 32.27 88  B 1 
ATOM 5691 C CB  . MET B 2 88  ? -35.006 1.287   -33.303 1.00 34.21 88  B 1 
ATOM 5692 C CG  . MET B 2 88  ? -35.351 -0.160  -32.903 1.00 34.86 88  B 1 
ATOM 5693 S SD  . MET B 2 88  ? -36.545 -0.283  -31.549 1.00 32.71 88  B 1 
ATOM 5694 C CE  . MET B 2 88  ? -36.814 -2.070  -31.542 1.00 32.37 88  B 1 
ATOM 5695 N N   . PRO B 2 89  ? -36.565 3.142   -35.737 1.00 27.15 89  B 1 
ATOM 5696 C CA  . PRO B 2 89  ? -36.925 4.431   -36.293 1.00 28.32 89  B 1 
ATOM 5697 C C   . PRO B 2 89  ? -36.897 5.509   -35.211 1.00 28.06 89  B 1 
ATOM 5698 O O   . PRO B 2 89  ? -37.296 5.291   -34.062 1.00 25.98 89  B 1 
ATOM 5699 C CB  . PRO B 2 89  ? -38.311 4.242   -36.925 1.00 25.20 89  B 1 
ATOM 5700 C CG  . PRO B 2 89  ? -38.882 3.039   -36.178 1.00 25.68 89  B 1 
ATOM 5701 C CD  . PRO B 2 89  ? -37.647 2.195   -35.883 1.00 31.93 89  B 1 
ATOM 5702 N N   . SER B 2 90  ? -36.439 6.689   -35.612 1.00 29.49 90  B 1 
ATOM 5703 C CA  . SER B 2 90  ? -36.342 7.890   -34.778 1.00 32.59 90  B 1 
ATOM 5704 C C   . SER B 2 90  ? -37.730 8.324   -34.280 1.00 30.88 90  B 1 
ATOM 5705 O O   . SER B 2 90  ? -38.393 9.163   -34.890 1.00 29.87 90  B 1 
ATOM 5706 C CB  . SER B 2 90  ? -35.671 9.002   -35.592 1.00 30.25 90  B 1 
ATOM 5707 O OG  . SER B 2 90  ? -35.629 10.213  -34.875 1.00 28.84 90  B 1 
ATOM 5708 N N   . LEU B 2 91  ? -38.178 7.732   -33.185 1.00 26.73 91  B 1 
ATOM 5709 C CA  . LEU B 2 91  ? -39.416 8.141   -32.530 1.00 28.99 91  B 1 
ATOM 5710 C C   . LEU B 2 91  ? -39.260 9.589   -32.060 1.00 27.08 91  B 1 
ATOM 5711 O O   . LEU B 2 91  ? -38.476 9.890   -31.159 1.00 24.65 91  B 1 
ATOM 5712 C CB  . LEU B 2 91  ? -39.779 7.172   -31.394 1.00 25.51 91  B 1 
ATOM 5713 C CG  . LEU B 2 91  ? -40.687 6.022   -31.858 1.00 23.66 91  B 1 
ATOM 5714 C CD1 . LEU B 2 91  ? -40.707 4.909   -30.819 1.00 23.78 91  B 1 
ATOM 5715 C CD2 . LEU B 2 91  ? -42.133 6.495   -32.078 1.00 28.20 91  B 1 
ATOM 5716 N N   . ARG B 2 92  ? -40.018 10.464  -32.696 1.00 24.31 92  B 1 
ATOM 5717 C CA  . ARG B 2 92  ? -40.047 11.897  -32.407 1.00 26.46 92  B 1 
ATOM 5718 C C   . ARG B 2 92  ? -40.340 12.121  -30.925 1.00 23.56 92  B 1 
ATOM 5719 O O   . ARG B 2 92  ? -41.358 11.669  -30.403 1.00 22.96 92  B 1 
ATOM 5720 C CB  . ARG B 2 92  ? -41.106 12.607  -33.269 1.00 25.47 92  B 1 
ATOM 5721 C CG  . ARG B 2 92  ? -40.633 12.883  -34.708 1.00 25.48 92  B 1 
ATOM 5722 C CD  . ARG B 2 92  ? -41.740 13.617  -35.488 1.00 25.70 92  B 1 
ATOM 5723 N NE  . ARG B 2 92  ? -41.256 14.125  -36.784 1.00 25.20 92  B 1 
ATOM 5724 C CZ  . ARG B 2 92  ? -41.987 14.751  -37.713 1.00 23.79 92  B 1 
ATOM 5725 N NH1 . ARG B 2 92  ? -43.266 14.932  -37.563 1.00 22.69 92  B 1 
ATOM 5726 N NH2 . ARG B 2 92  ? -41.429 15.206  -38.799 1.00 22.25 92  B 1 
ATOM 5727 N N   . SER B 2 93  ? -39.474 12.870  -30.279 1.00 30.22 93  B 1 
ATOM 5728 C CA  . SER B 2 93  ? -39.621 13.339  -28.901 1.00 32.10 93  B 1 
ATOM 5729 C C   . SER B 2 93  ? -40.818 14.293  -28.781 1.00 29.97 93  B 1 
ATOM 5730 O O   . SER B 2 93  ? -40.664 15.499  -28.966 1.00 28.52 93  B 1 
ATOM 5731 C CB  . SER B 2 93  ? -38.321 14.033  -28.468 1.00 29.57 93  B 1 
ATOM 5732 O OG  . SER B 2 93  ? -37.980 15.053  -29.393 1.00 28.15 93  B 1 
ATOM 5733 N N   . LYS B 2 94  ? -42.015 13.760  -28.488 1.00 23.23 94  B 1 
ATOM 5734 C CA  . LYS B 2 94  ? -43.158 14.618  -28.155 1.00 26.56 94  B 1 
ATOM 5735 C C   . LYS B 2 94  ? -42.831 15.396  -26.877 1.00 24.37 94  B 1 
ATOM 5736 O O   . LYS B 2 94  ? -42.624 14.802  -25.823 1.00 23.33 94  B 1 
ATOM 5737 C CB  . LYS B 2 94  ? -44.461 13.814  -28.012 1.00 25.00 94  B 1 
ATOM 5738 C CG  . LYS B 2 94  ? -45.131 13.529  -29.368 1.00 25.08 94  B 1 
ATOM 5739 C CD  . LYS B 2 94  ? -46.506 12.875  -29.170 1.00 25.72 94  B 1 
ATOM 5740 C CE  . LYS B 2 94  ? -47.239 12.716  -30.509 1.00 23.19 94  B 1 
ATOM 5741 N NZ  . LYS B 2 94  ? -48.586 12.104  -30.354 1.00 22.32 94  B 1 
ATOM 5742 N N   . GLN B 2 95  ? -42.824 16.710  -26.980 1.00 24.80 95  B 1 
ATOM 5743 C CA  . GLN B 2 95  ? -42.669 17.693  -25.898 1.00 24.93 95  B 1 
ATOM 5744 C C   . GLN B 2 95  ? -43.905 17.709  -24.975 1.00 23.60 95  B 1 
ATOM 5745 O O   . GLN B 2 95  ? -44.694 18.646  -25.017 1.00 23.30 95  B 1 
ATOM 5746 C CB  . GLN B 2 95  ? -42.479 19.097  -26.506 1.00 23.57 95  B 1 
ATOM 5747 C CG  . GLN B 2 95  ? -41.139 19.358  -27.185 1.00 22.39 95  B 1 
ATOM 5748 C CD  . GLN B 2 95  ? -41.099 20.761  -27.789 1.00 21.86 95  B 1 
ATOM 5749 O OE1 . GLN B 2 95  ? -42.014 21.192  -28.472 1.00 23.78 95  B 1 
ATOM 5750 N NE2 . GLN B 2 95  ? -40.046 21.519  -27.598 1.00 22.52 95  B 1 
ATOM 5751 N N   . LEU B 2 96  ? -44.127 16.678  -24.181 1.00 29.16 96  B 1 
ATOM 5752 C CA  . LEU B 2 96  ? -45.254 16.718  -23.250 1.00 30.73 96  B 1 
ATOM 5753 C C   . LEU B 2 96  ? -44.988 17.754  -22.143 1.00 28.06 96  B 1 
ATOM 5754 O O   . LEU B 2 96  ? -44.172 17.540  -21.254 1.00 26.30 96  B 1 
ATOM 5755 C CB  . LEU B 2 96  ? -45.577 15.311  -22.723 1.00 27.90 96  B 1 
ATOM 5756 C CG  . LEU B 2 96  ? -46.559 14.549  -23.631 1.00 25.95 96  B 1 
ATOM 5757 C CD1 . LEU B 2 96  ? -46.554 13.065  -23.284 1.00 26.53 96  B 1 
ATOM 5758 C CD2 . LEU B 2 96  ? -47.998 15.069  -23.487 1.00 30.50 96  B 1 
ATOM 5759 N N   . ASP B 2 97  ? -45.752 18.823  -22.191 1.00 27.21 97  B 1 
ATOM 5760 C CA  . ASP B 2 97  ? -45.667 20.071  -21.406 1.00 26.96 97  B 1 
ATOM 5761 C C   . ASP B 2 97  ? -46.112 19.973  -19.931 1.00 25.27 97  B 1 
ATOM 5762 O O   . ASP B 2 97  ? -46.349 20.997  -19.294 1.00 24.12 97  B 1 
ATOM 5763 C CB  . ASP B 2 97  ? -46.550 21.118  -22.113 1.00 25.93 97  B 1 
ATOM 5764 C CG  . ASP B 2 97  ? -45.799 22.149  -22.944 1.00 24.47 97  B 1 
ATOM 5765 O OD1 . ASP B 2 97  ? -44.579 22.309  -22.761 1.00 24.82 97  B 1 
ATOM 5766 O OD2 . ASP B 2 97  ? -46.492 22.790  -23.771 1.00 27.36 97  B 1 
ATOM 5767 N N   . ALA B 2 98  ? -46.353 18.794  -19.379 1.00 23.49 98  B 1 
ATOM 5768 C CA  . ALA B 2 98  ? -47.201 18.642  -18.192 1.00 23.48 98  B 1 
ATOM 5769 C C   . ALA B 2 98  ? -46.671 19.401  -16.955 1.00 21.83 98  B 1 
ATOM 5770 O O   . ALA B 2 98  ? -45.823 18.905  -16.208 1.00 20.45 98  B 1 
ATOM 5771 C CB  . ALA B 2 98  ? -47.419 17.152  -17.931 1.00 21.84 98  B 1 
ATOM 5772 N N   . GLY B 2 99  ? -47.238 20.570  -16.704 1.00 24.11 99  B 1 
ATOM 5773 C CA  . GLY B 2 99  ? -46.822 21.557  -15.706 1.00 24.75 99  B 1 
ATOM 5774 C C   . GLY B 2 99  ? -47.301 21.347  -14.266 1.00 24.47 99  B 1 
ATOM 5775 O O   . GLY B 2 99  ? -47.461 22.332  -13.552 1.00 22.31 99  B 1 
ATOM 5776 N N   . LEU B 2 100 ? -47.621 20.127  -13.821 1.00 20.53 100 B 1 
ATOM 5777 C CA  . LEU B 2 100 ? -48.383 19.927  -12.579 1.00 19.88 100 B 1 
ATOM 5778 C C   . LEU B 2 100 ? -47.610 20.352  -11.318 1.00 19.54 100 B 1 
ATOM 5779 O O   . LEU B 2 100 ? -46.701 19.674  -10.845 1.00 18.04 100 B 1 
ATOM 5780 C CB  . LEU B 2 100 ? -48.916 18.484  -12.509 1.00 18.03 100 B 1 
ATOM 5781 C CG  . LEU B 2 100 ? -50.375 18.375  -12.992 1.00 16.38 100 B 1 
ATOM 5782 C CD1 . LEU B 2 100 ? -50.701 16.937  -13.376 1.00 15.78 100 B 1 
ATOM 5783 C CD2 . LEU B 2 100 ? -51.364 18.822  -11.912 1.00 18.46 100 B 1 
ATOM 5784 N N   . ALA B 2 101 ? -48.078 21.434  -10.713 1.00 21.52 101 B 1 
ATOM 5785 C CA  . ALA B 2 101 ? -47.454 22.225  -9.643  1.00 25.77 101 B 1 
ATOM 5786 C C   . ALA B 2 101 ? -47.612 21.671  -8.205  1.00 25.13 101 B 1 
ATOM 5787 O O   . ALA B 2 101 ? -47.667 22.460  -7.259  1.00 23.57 101 B 1 
ATOM 5788 C CB  . ALA B 2 101 ? -48.040 23.639  -9.753  1.00 24.06 101 B 1 
ATOM 5789 N N   . ARG B 2 102 ? -47.816 20.364  -7.977  1.00 18.44 102 B 1 
ATOM 5790 C CA  . ARG B 2 102 ? -48.409 19.895  -6.714  1.00 19.32 102 B 1 
ATOM 5791 C C   . ARG B 2 102 ? -47.581 20.249  -5.471  1.00 19.01 102 B 1 
ATOM 5792 O O   . ARG B 2 102 ? -46.426 19.873  -5.316  1.00 17.65 102 B 1 
ATOM 5793 C CB  . ARG B 2 102 ? -48.769 18.400  -6.765  1.00 18.00 102 B 1 
ATOM 5794 C CG  . ARG B 2 102 ? -50.159 18.191  -7.392  1.00 16.34 102 B 1 
ATOM 5795 C CD  . ARG B 2 102 ? -50.603 16.728  -7.276  1.00 15.23 102 B 1 
ATOM 5796 N NE  . ARG B 2 102 ? -52.001 16.548  -7.722  1.00 15.49 102 B 1 
ATOM 5797 C CZ  . ARG B 2 102 ? -52.700 15.409  -7.697  1.00 14.64 102 B 1 
ATOM 5798 N NH1 . ARG B 2 102 ? -52.176 14.298  -7.266  1.00 13.86 102 B 1 
ATOM 5799 N NH2 . ARG B 2 102 ? -53.942 15.390  -8.109  1.00 12.63 102 B 1 
ATOM 5800 N N   . SER B 2 103 ? -48.272 20.913  -4.527  1.00 21.86 103 B 1 
ATOM 5801 C CA  . SER B 2 103 ? -47.760 21.474  -3.272  1.00 24.45 103 B 1 
ATOM 5802 C C   . SER B 2 103 ? -47.501 20.406  -2.198  1.00 23.59 103 B 1 
ATOM 5803 O O   . SER B 2 103 ? -48.418 19.996  -1.492  1.00 23.00 103 B 1 
ATOM 5804 C CB  . SER B 2 103 ? -48.773 22.509  -2.763  1.00 23.38 103 B 1 
ATOM 5805 O OG  . SER B 2 103 ? -50.043 21.922  -2.564  1.00 22.50 103 B 1 
ATOM 5806 N N   . SER B 2 104 ? -46.260 19.962  -2.016  1.00 21.51 104 B 1 
ATOM 5807 C CA  . SER B 2 104 ? -45.901 19.002  -0.963  1.00 23.78 104 B 1 
ATOM 5808 C C   . SER B 2 104 ? -46.024 19.628  0.437   1.00 23.31 104 B 1 
ATOM 5809 O O   . SER B 2 104 ? -45.230 20.483  0.824   1.00 22.34 104 B 1 
ATOM 5810 C CB  . SER B 2 104 ? -44.497 18.435  -1.207  1.00 22.10 104 B 1 
ATOM 5811 O OG  . SER B 2 104 ? -43.539 19.467  -1.312  1.00 21.17 104 B 1 
ATOM 5812 N N   . ARG B 2 105 ? -47.031 19.187  1.222   1.00 16.93 105 B 1 
ATOM 5813 C CA  . ARG B 2 105 ? -47.312 19.710  2.566   1.00 19.08 105 B 1 
ATOM 5814 C C   . ARG B 2 105 ? -46.232 19.288  3.583   1.00 18.88 105 B 1 
ATOM 5815 O O   . ARG B 2 105 ? -45.927 18.114  3.735   1.00 18.05 105 B 1 
ATOM 5816 C CB  . ARG B 2 105 ? -48.714 19.274  3.047   1.00 18.31 105 B 1 
ATOM 5817 C CG  . ARG B 2 105 ? -49.857 20.090  2.416   1.00 17.42 105 B 1 
ATOM 5818 C CD  . ARG B 2 105 ? -51.213 19.637  2.983   1.00 17.68 105 B 1 
ATOM 5819 N NE  . ARG B 2 105 ? -52.325 20.513  2.553   1.00 16.22 105 B 1 
ATOM 5820 C CZ  . ARG B 2 105 ? -53.615 20.370  2.866   1.00 15.81 105 B 1 
ATOM 5821 N NH1 . ARG B 2 105 ? -54.037 19.372  3.582   1.00 15.18 105 B 1 
ATOM 5822 N NH2 . ARG B 2 105 ? -54.495 21.241  2.451   1.00 14.04 105 B 1 
ATOM 5823 N N   . LEU B 2 106 ? -45.749 20.269  4.349   1.00 27.94 106 B 1 
ATOM 5824 C CA  . LEU B 2 106 ? -44.779 20.196  5.454   1.00 31.76 106 B 1 
ATOM 5825 C C   . LEU B 2 106 ? -45.372 19.568  6.737   1.00 30.94 106 B 1 
ATOM 5826 O O   . LEU B 2 106 ? -45.657 20.280  7.700   1.00 30.26 106 B 1 
ATOM 5827 C CB  . LEU B 2 106 ? -44.287 21.638  5.736   1.00 31.49 106 B 1 
ATOM 5828 C CG  . LEU B 2 106 ? -43.080 22.080  4.900   1.00 29.16 106 B 1 
ATOM 5829 C CD1 . LEU B 2 106 ? -43.051 23.601  4.776   1.00 28.28 106 B 1 
ATOM 5830 C CD2 . LEU B 2 106 ? -41.784 21.632  5.578   1.00 31.08 106 B 1 
ATOM 5831 N N   . TYR B 2 107 ? -45.573 18.253  6.816   1.00 22.76 107 B 1 
ATOM 5832 C CA  . TYR B 2 107 ? -46.078 17.642  8.056   1.00 25.49 107 B 1 
ATOM 5833 C C   . TYR B 2 107 ? -45.056 17.753  9.212   1.00 24.29 107 B 1 
ATOM 5834 O O   . TYR B 2 107 ? -44.022 17.085  9.232   1.00 22.69 107 B 1 
ATOM 5835 C CB  . TYR B 2 107 ? -46.566 16.204  7.807   1.00 24.70 107 B 1 
ATOM 5836 C CG  . TYR B 2 107 ? -48.064 16.129  7.582   1.00 25.63 107 B 1 
ATOM 5837 C CD1 . TYR B 2 107 ? -48.935 15.949  8.675   1.00 24.85 107 B 1 
ATOM 5838 C CD2 . TYR B 2 107 ? -48.601 16.253  6.289   1.00 25.44 107 B 1 
ATOM 5839 C CE1 . TYR B 2 107 ? -50.327 15.888  8.474   1.00 23.53 107 B 1 
ATOM 5840 C CE2 . TYR B 2 107 ? -49.992 16.197  6.080   1.00 22.92 107 B 1 
ATOM 5841 C CZ  . TYR B 2 107 ? -50.857 16.006  7.175   1.00 22.97 107 B 1 
ATOM 5842 O OH  . TYR B 2 107 ? -52.223 15.943  6.974   1.00 23.89 107 B 1 
ATOM 5843 N N   . LYS B 2 108 ? -45.386 18.576  10.235  1.00 26.38 108 B 1 
ATOM 5844 C CA  . LYS B 2 108 ? -44.651 18.802  11.497  1.00 26.58 108 B 1 
ATOM 5845 C C   . LYS B 2 108 ? -44.812 17.616  12.479  1.00 25.53 108 B 1 
ATOM 5846 O O   . LYS B 2 108 ? -45.516 17.747  13.476  1.00 24.37 108 B 1 
ATOM 5847 C CB  . LYS B 2 108 ? -45.156 20.096  12.176  1.00 26.19 108 B 1 
ATOM 5848 C CG  . LYS B 2 108 ? -44.739 21.429  11.536  1.00 25.43 108 B 1 
ATOM 5849 C CD  . LYS B 2 108 ? -45.299 22.587  12.387  1.00 25.17 108 B 1 
ATOM 5850 C CE  . LYS B 2 108 ? -44.803 23.947  11.890  1.00 22.00 108 B 1 
ATOM 5851 N NZ  . LYS B 2 108 ? -45.340 25.084  12.688  1.00 19.40 108 B 1 
ATOM 5852 N N   . THR B 2 109 ? -44.216 16.464  12.249  1.00 29.51 109 B 1 
ATOM 5853 C CA  . THR B 2 109 ? -44.338 15.348  13.212  1.00 32.75 109 B 1 
ATOM 5854 C C   . THR B 2 109 ? -43.647 15.664  14.550  1.00 31.34 109 B 1 
ATOM 5855 O O   . THR B 2 109 ? -42.534 16.186  14.594  1.00 28.38 109 B 1 
ATOM 5856 C CB  . THR B 2 109 ? -43.873 14.006  12.628  1.00 30.21 109 B 1 
ATOM 5857 O OG1 . THR B 2 109 ? -42.681 14.170  11.894  1.00 28.39 109 B 1 
ATOM 5858 C CG2 . THR B 2 109 ? -44.918 13.448  11.669  1.00 30.88 109 B 1 
ATOM 5859 N N   . ARG B 2 110 ? -44.355 15.378  15.671  1.00 21.71 110 B 1 
ATOM 5860 C CA  . ARG B 2 110 ? -43.982 15.763  17.038  1.00 24.35 110 B 1 
ATOM 5861 C C   . ARG B 2 110 ? -42.808 14.933  17.591  1.00 22.90 110 B 1 
ATOM 5862 O O   . ARG B 2 110 ? -42.725 13.731  17.373  1.00 22.06 110 B 1 
ATOM 5863 C CB  . ARG B 2 110 ? -45.196 15.626  17.987  1.00 24.05 110 B 1 
ATOM 5864 C CG  . ARG B 2 110 ? -46.149 16.837  17.977  1.00 23.15 110 B 1 
ATOM 5865 C CD  . ARG B 2 110 ? -47.313 16.601  18.956  1.00 23.20 110 B 1 
ATOM 5866 N NE  . ARG B 2 110 ? -48.104 17.822  19.214  1.00 22.02 110 B 1 
ATOM 5867 C CZ  . ARG B 2 110 ? -49.212 17.906  19.953  1.00 20.52 110 B 1 
ATOM 5868 N NH1 . ARG B 2 110 ? -49.758 16.851  20.488  1.00 18.72 110 B 1 
ATOM 5869 N NH2 . ARG B 2 110 ? -49.781 19.060  20.167  1.00 18.34 110 B 1 
ATOM 5870 N N   . SER B 2 111 ? -41.981 15.576  18.421  1.00 25.28 111 B 1 
ATOM 5871 C CA  . SER B 2 111 ? -40.839 15.043  19.180  1.00 28.64 111 B 1 
ATOM 5872 C C   . SER B 2 111 ? -41.264 14.110  20.330  1.00 29.36 111 B 1 
ATOM 5873 O O   . SER B 2 111 ? -41.311 14.536  21.480  1.00 27.77 111 B 1 
ATOM 5874 C CB  . SER B 2 111 ? -40.040 16.233  19.736  1.00 26.66 111 B 1 
ATOM 5875 O OG  . SER B 2 111 ? -40.872 17.036  20.556  1.00 23.15 111 B 1 
ATOM 5876 N N   . ARG B 2 112 ? -41.577 12.840  20.072  1.00 18.30 112 B 1 
ATOM 5877 C CA  . ARG B 2 112 ? -41.846 11.893  21.167  1.00 20.92 112 B 1 
ATOM 5878 C C   . ARG B 2 112 ? -40.558 11.606  21.953  1.00 20.82 112 B 1 
ATOM 5879 O O   . ARG B 2 112 ? -39.530 11.273  21.372  1.00 19.42 112 B 1 
ATOM 5880 C CB  . ARG B 2 112 ? -42.517 10.602  20.670  1.00 19.87 112 B 1 
ATOM 5881 C CG  . ARG B 2 112 ? -44.042 10.768  20.559  1.00 18.85 112 B 1 
ATOM 5882 C CD  . ARG B 2 112 ? -44.720 9.431   20.235  1.00 18.41 112 B 1 
ATOM 5883 N NE  . ARG B 2 112 ? -46.196 9.527   20.306  1.00 17.30 112 B 1 
ATOM 5884 C CZ  . ARG B 2 112 ? -47.058 8.528   20.117  1.00 16.55 112 B 1 
ATOM 5885 N NH1 . ARG B 2 112 ? -46.654 7.328   19.799  1.00 15.46 112 B 1 
ATOM 5886 N NH2 . ARG B 2 112 ? -48.344 8.727   20.249  1.00 14.20 112 B 1 
ATOM 5887 N N   . TYR B 2 113 ? -40.645 11.742  23.296  1.00 21.90 113 B 1 
ATOM 5888 C CA  . TYR B 2 113 ? -39.586 11.443  24.258  1.00 23.53 113 B 1 
ATOM 5889 C C   . TYR B 2 113 ? -39.215 9.952   24.187  1.00 22.88 113 B 1 
ATOM 5890 O O   . TYR B 2 113 ? -40.064 9.086   24.397  1.00 21.41 113 B 1 
ATOM 5891 C CB  . TYR B 2 113 ? -40.065 11.818  25.669  1.00 23.12 113 B 1 
ATOM 5892 C CG  . TYR B 2 113 ? -39.921 13.288  26.019  1.00 22.81 113 B 1 
ATOM 5893 C CD1 . TYR B 2 113 ? -38.831 13.710  26.808  1.00 21.49 113 B 1 
ATOM 5894 C CD2 . TYR B 2 113 ? -40.862 14.240  25.582  1.00 20.90 113 B 1 
ATOM 5895 C CE1 . TYR B 2 113 ? -38.685 15.062  27.154  1.00 18.58 113 B 1 
ATOM 5896 C CE2 . TYR B 2 113 ? -40.719 15.598  25.919  1.00 19.03 113 B 1 
ATOM 5897 C CZ  . TYR B 2 113 ? -39.628 16.006  26.712  1.00 18.87 113 B 1 
ATOM 5898 O OH  . TYR B 2 113 ? -39.483 17.335  27.056  1.00 20.56 113 B 1 
ATOM 5899 N N   . TYR B 2 114 ? -37.942 9.647   23.901  1.00 20.93 114 B 1 
ATOM 5900 C CA  . TYR B 2 114 ? -37.394 8.296   24.003  1.00 18.41 114 B 1 
ATOM 5901 C C   . TYR B 2 114 ? -37.306 7.899   25.488  1.00 19.56 114 B 1 
ATOM 5902 O O   . TYR B 2 114 ? -36.424 8.371   26.201  1.00 17.56 114 B 1 
ATOM 5903 C CB  . TYR B 2 114 ? -36.014 8.242   23.320  1.00 16.80 114 B 1 
ATOM 5904 C CG  . TYR B 2 114 ? -36.049 7.755   21.886  1.00 14.29 114 B 1 
ATOM 5905 C CD1 . TYR B 2 114 ? -35.724 6.415   21.594  1.00 12.08 114 B 1 
ATOM 5906 C CD2 . TYR B 2 114 ? -36.388 8.626   20.832  1.00 11.73 114 B 1 
ATOM 5907 C CE1 . TYR B 2 114 ? -35.732 5.950   20.274  1.00 10.28 114 B 1 
ATOM 5908 C CE2 . TYR B 2 114 ? -36.403 8.166   19.503  1.00 10.78 114 B 1 
ATOM 5909 C CZ  . TYR B 2 114 ? -36.067 6.824   19.227  1.00 10.78 114 B 1 
ATOM 5910 O OH  . TYR B 2 114 ? -36.073 6.368   17.927  1.00 12.38 114 B 1 
ATOM 5911 N N   . GLN B 2 115 ? -38.217 7.027   25.969  1.00 22.40 115 B 1 
ATOM 5912 C CA  . GLN B 2 115 ? -38.050 6.377   27.270  1.00 22.55 115 B 1 
ATOM 5913 C C   . GLN B 2 115 ? -36.934 5.325   27.179  1.00 23.84 115 B 1 
ATOM 5914 O O   . GLN B 2 115 ? -36.902 4.562   26.211  1.00 22.47 115 B 1 
ATOM 5915 C CB  . GLN B 2 115 ? -39.361 5.749   27.761  1.00 21.54 115 B 1 
ATOM 5916 C CG  . GLN B 2 115 ? -40.259 6.773   28.479  1.00 19.18 115 B 1 
ATOM 5917 C CD  . GLN B 2 115 ? -41.494 6.126   29.117  1.00 17.07 115 B 1 
ATOM 5918 O OE1 . GLN B 2 115 ? -41.908 5.039   28.766  1.00 18.33 115 B 1 
ATOM 5919 N NE2 . GLN B 2 115 ? -42.127 6.781   30.068  1.00 15.79 115 B 1 
ATOM 5920 N N   . PRO B 2 116 ? -36.014 5.265   28.174  1.00 22.38 116 B 1 
ATOM 5921 C CA  . PRO B 2 116 ? -34.914 4.309   28.206  1.00 20.42 116 B 1 
ATOM 5922 C C   . PRO B 2 116 ? -35.442 2.929   28.624  1.00 22.93 116 B 1 
ATOM 5923 O O   . PRO B 2 116 ? -35.535 2.622   29.805  1.00 20.61 116 B 1 
ATOM 5924 C CB  . PRO B 2 116 ? -33.907 4.916   29.196  1.00 17.85 116 B 1 
ATOM 5925 C CG  . PRO B 2 116 ? -34.787 5.668   30.194  1.00 17.41 116 B 1 
ATOM 5926 C CD  . PRO B 2 116 ? -35.955 6.156   29.339  1.00 21.19 116 B 1 
ATOM 5927 N N   . TYR B 2 117 ? -35.811 2.090   27.657  1.00 21.69 117 B 1 
ATOM 5928 C CA  . TYR B 2 117 ? -36.194 0.711   27.954  1.00 19.97 117 B 1 
ATOM 5929 C C   . TYR B 2 117 ? -34.970 -0.080  28.440  1.00 20.96 117 B 1 
ATOM 5930 O O   . TYR B 2 117 ? -33.989 -0.240  27.712  1.00 18.31 117 B 1 
ATOM 5931 C CB  . TYR B 2 117 ? -36.862 0.053   26.738  1.00 18.21 117 B 1 
ATOM 5932 C CG  . TYR B 2 117 ? -38.356 0.294   26.674  1.00 16.24 117 B 1 
ATOM 5933 C CD1 . TYR B 2 117 ? -39.237 -0.612  27.293  1.00 13.93 117 B 1 
ATOM 5934 C CD2 . TYR B 2 117 ? -38.878 1.422   26.014  1.00 12.88 117 B 1 
ATOM 5935 C CE1 . TYR B 2 117 ? -40.624 -0.400  27.254  1.00 11.36 117 B 1 
ATOM 5936 C CE2 . TYR B 2 117 ? -40.265 1.648   25.972  1.00 11.75 117 B 1 
ATOM 5937 C CZ  . TYR B 2 117 ? -41.137 0.730   26.591  1.00 11.92 117 B 1 
ATOM 5938 O OH  . TYR B 2 117 ? -42.497 0.941   26.558  1.00 13.50 117 B 1 
ATOM 5939 N N   . GLU B 2 118 ? -35.049 -0.597  29.681  1.00 18.33 118 B 1 
ATOM 5940 C CA  . GLU B 2 118 ? -34.093 -1.539  30.272  1.00 20.74 118 B 1 
ATOM 5941 C C   . GLU B 2 118 ? -34.154 -2.870  29.513  1.00 21.08 118 B 1 
ATOM 5942 O O   . GLU B 2 118 ? -35.056 -3.681  29.716  1.00 19.64 118 B 1 
ATOM 5943 C CB  . GLU B 2 118 ? -34.416 -1.764  31.756  1.00 20.25 118 B 1 
ATOM 5944 C CG  . GLU B 2 118 ? -34.148 -0.536  32.636  1.00 18.19 118 B 1 
ATOM 5945 C CD  . GLU B 2 118 ? -34.428 -0.794  34.123  1.00 16.20 118 B 1 
ATOM 5946 O OE1 . GLU B 2 118 ? -33.809 -0.088  34.950  1.00 13.94 118 B 1 
ATOM 5947 O OE2 . GLU B 2 118 ? -35.261 -1.678  34.423  1.00 15.66 118 B 1 
ATOM 5948 N N   . ILE B 2 119 ? -33.199 -3.100  28.606  1.00 21.95 119 B 1 
ATOM 5949 C CA  . ILE B 2 119 ? -33.113 -4.380  27.893  1.00 22.22 119 B 1 
ATOM 5950 C C   . ILE B 2 119 ? -32.547 -5.427  28.865  1.00 23.81 119 B 1 
ATOM 5951 O O   . ILE B 2 119 ? -31.395 -5.291  29.284  1.00 21.20 119 B 1 
ATOM 5952 C CB  . ILE B 2 119 ? -32.282 -4.260  26.596  1.00 20.18 119 B 1 
ATOM 5953 C CG1 . ILE B 2 119 ? -32.900 -3.205  25.653  1.00 17.40 119 B 1 
ATOM 5954 C CG2 . ILE B 2 119 ? -32.204 -5.634  25.899  1.00 18.54 119 B 1 
ATOM 5955 C CD1 . ILE B 2 119 ? -32.086 -2.930  24.379  1.00 16.43 119 B 1 
ATOM 5956 N N   . PRO B 2 120 ? -33.297 -6.486  29.231  1.00 24.76 120 B 1 
ATOM 5957 C CA  . PRO B 2 120 ? -32.869 -7.451  30.236  1.00 24.36 120 B 1 
ATOM 5958 C C   . PRO B 2 120 ? -31.675 -8.286  29.761  1.00 25.72 120 B 1 
ATOM 5959 O O   . PRO B 2 120 ? -31.560 -8.655  28.587  1.00 23.59 120 B 1 
ATOM 5960 C CB  . PRO B 2 120 ? -34.111 -8.291  30.565  1.00 22.07 120 B 1 
ATOM 5961 C CG  . PRO B 2 120 ? -34.959 -8.182  29.303  1.00 21.13 120 B 1 
ATOM 5962 C CD  . PRO B 2 120 ? -34.652 -6.775  28.795  1.00 23.88 120 B 1 
ATOM 5963 N N   . ALA B 2 121 ? -30.783 -8.624  30.712  1.00 24.91 121 B 1 
ATOM 5964 C CA  . ALA B 2 121 ? -29.559 -9.394  30.485  1.00 25.61 121 B 1 
ATOM 5965 C C   . ALA B 2 121 ? -29.865 -10.864 30.124  1.00 27.12 121 B 1 
ATOM 5966 O O   . ALA B 2 121 ? -29.991 -11.724 30.991  1.00 25.28 121 B 1 
ATOM 5967 C CB  . ALA B 2 121 ? -28.681 -9.268  31.736  1.00 23.50 121 B 1 
ATOM 5968 N N   . VAL B 2 122 ? -29.971 -11.177 28.835  1.00 24.34 122 B 1 
ATOM 5969 C CA  . VAL B 2 122 ? -30.272 -12.543 28.375  1.00 26.77 122 B 1 
ATOM 5970 C C   . VAL B 2 122 ? -29.104 -13.499 28.655  1.00 26.75 122 B 1 
ATOM 5971 O O   . VAL B 2 122 ? -27.938 -13.196 28.397  1.00 24.79 122 B 1 
ATOM 5972 C CB  . VAL B 2 122 ? -30.700 -12.573 26.900  1.00 24.66 122 B 1 
ATOM 5973 C CG1 . VAL B 2 122 ? -31.057 -13.987 26.438  1.00 20.78 122 B 1 
ATOM 5974 C CG2 . VAL B 2 122 ? -31.932 -11.690 26.670  1.00 23.89 122 B 1 
ATOM 5975 N N   . ASN B 2 123 ? -29.442 -14.700 29.160  1.00 22.22 123 B 1 
ATOM 5976 C CA  . ASN B 2 123 ? -28.539 -15.717 29.701  1.00 24.52 123 B 1 
ATOM 5977 C C   . ASN B 2 123 ? -27.429 -16.203 28.744  1.00 25.98 123 B 1 
ATOM 5978 O O   . ASN B 2 123 ? -27.635 -16.482 27.563  1.00 23.95 123 B 1 
ATOM 5979 C CB  . ASN B 2 123 ? -29.391 -16.904 30.198  1.00 21.49 123 B 1 
ATOM 5980 C CG  . ASN B 2 123 ? -29.916 -16.691 31.610  1.00 18.43 123 B 1 
ATOM 5981 O OD1 . ASN B 2 123 ? -29.257 -16.110 32.439  1.00 17.29 123 B 1 
ATOM 5982 N ND2 . ASN B 2 123 ? -31.095 -17.192 31.918  1.00 19.48 123 B 1 
ATOM 5983 N N   . GLY B 2 124 ? -26.242 -16.411 29.326  1.00 27.86 124 B 1 
ATOM 5984 C CA  . GLY B 2 124 ? -25.008 -16.834 28.656  1.00 27.37 124 B 1 
ATOM 5985 C C   . GLY B 2 124 ? -25.019 -18.274 28.123  1.00 29.40 124 B 1 
ATOM 5986 O O   . GLY B 2 124 ? -24.576 -19.194 28.799  1.00 26.22 124 B 1 
ATOM 5987 N N   . ARG B 2 125 ? -25.441 -18.492 26.878  1.00 17.96 125 B 1 
ATOM 5988 C CA  . ARG B 2 125 ? -25.353 -19.815 26.233  1.00 20.50 125 B 1 
ATOM 5989 C C   . ARG B 2 125 ? -23.890 -20.253 26.049  1.00 20.66 125 B 1 
ATOM 5990 O O   . ARG B 2 125 ? -23.090 -19.569 25.410  1.00 19.39 125 B 1 
ATOM 5991 C CB  . ARG B 2 125 ? -26.124 -19.854 24.897  1.00 19.39 125 B 1 
ATOM 5992 C CG  . ARG B 2 125 ? -27.615 -20.175 25.097  1.00 17.73 125 B 1 
ATOM 5993 C CD  . ARG B 2 125 ? -28.335 -20.338 23.751  1.00 16.96 125 B 1 
ATOM 5994 N NE  . ARG B 2 125 ? -29.713 -20.844 23.916  1.00 15.51 125 B 1 
ATOM 5995 C CZ  . ARG B 2 125 ? -30.593 -21.097 22.943  1.00 14.47 125 B 1 
ATOM 5996 N NH1 . ARG B 2 125 ? -30.306 -20.880 21.689  1.00 13.54 125 B 1 
ATOM 5997 N NH2 . ARG B 2 125 ? -31.777 -21.566 23.229  1.00 12.62 125 B 1 
ATOM 5998 N N   . ARG B 2 126 ? -23.552 -21.450 26.577  1.00 16.94 126 B 1 
ATOM 5999 C CA  . ARG B 2 126 ? -22.243 -22.121 26.483  1.00 18.37 126 B 1 
ATOM 6000 C C   . ARG B 2 126 ? -21.842 -22.322 25.009  1.00 18.45 126 B 1 
ATOM 6001 O O   . ARG B 2 126 ? -22.473 -23.091 24.290  1.00 17.43 126 B 1 
ATOM 6002 C CB  . ARG B 2 126 ? -22.282 -23.489 27.206  1.00 17.82 126 B 1 
ATOM 6003 C CG  . ARG B 2 126 ? -22.203 -23.401 28.744  1.00 16.14 126 B 1 
ATOM 6004 C CD  . ARG B 2 126 ? -22.265 -24.806 29.371  1.00 15.45 126 B 1 
ATOM 6005 N NE  . ARG B 2 126 ? -21.957 -24.799 30.819  1.00 14.36 126 B 1 
ATOM 6006 C CZ  . ARG B 2 126 ? -21.999 -25.845 31.649  1.00 13.32 126 B 1 
ATOM 6007 N NH1 . ARG B 2 126 ? -22.381 -27.024 31.245  1.00 12.74 126 B 1 
ATOM 6008 N NH2 . ARG B 2 126 ? -21.655 -25.709 32.895  1.00 11.60 126 B 1 
ATOM 6009 N N   . ARG B 2 127 ? -20.742 -21.687 24.568  1.00 17.09 127 B 1 
ATOM 6010 C CA  . ARG B 2 127 ? -20.127 -21.934 23.253  1.00 17.48 127 B 1 
ATOM 6011 C C   . ARG B 2 127 ? -19.548 -23.362 23.211  1.00 17.74 127 B 1 
ATOM 6012 O O   . ARG B 2 127 ? -18.537 -23.628 23.855  1.00 16.67 127 B 1 
ATOM 6013 C CB  . ARG B 2 127 ? -19.032 -20.888 22.951  1.00 16.46 127 B 1 
ATOM 6014 C CG  . ARG B 2 127 ? -19.605 -19.529 22.516  1.00 14.89 127 B 1 
ATOM 6015 C CD  . ARG B 2 127 ? -18.464 -18.554 22.172  1.00 14.00 127 B 1 
ATOM 6016 N NE  . ARG B 2 127 ? -18.963 -17.294 21.579  1.00 13.12 127 B 1 
ATOM 6017 C CZ  . ARG B 2 127 ? -18.225 -16.253 21.198  1.00 11.94 127 B 1 
ATOM 6018 N NH1 . ARG B 2 127 ? -16.933 -16.238 21.361  1.00 11.48 127 B 1 
ATOM 6019 N NH2 . ARG B 2 127 ? -18.792 -15.215 20.653  1.00 10.43 127 B 1 
ATOM 6020 N N   . ARG B 2 128 ? -20.159 -24.281 22.437  1.00 16.22 128 B 1 
ATOM 6021 C CA  . ARG B 2 128 ? -19.613 -25.627 22.189  1.00 16.29 128 B 1 
ATOM 6022 C C   . ARG B 2 128 ? -18.280 -25.512 21.430  1.00 16.69 128 B 1 
ATOM 6023 O O   . ARG B 2 128 ? -18.209 -24.834 20.406  1.00 15.60 128 B 1 
ATOM 6024 C CB  . ARG B 2 128 ? -20.613 -26.513 21.414  1.00 15.45 128 B 1 
ATOM 6025 C CG  . ARG B 2 128 ? -21.678 -27.164 22.323  1.00 13.86 128 B 1 
ATOM 6026 C CD  . ARG B 2 128 ? -22.592 -28.101 21.518  1.00 13.22 128 B 1 
ATOM 6027 N NE  . ARG B 2 128 ? -23.498 -28.892 22.384  1.00 11.41 128 B 1 
ATOM 6028 C CZ  . ARG B 2 128 ? -24.413 -29.776 21.981  1.00 10.62 128 B 1 
ATOM 6029 N NH1 . ARG B 2 128 ? -24.638 -29.994 20.713  1.00 10.32 128 B 1 
ATOM 6030 N NH2 . ARG B 2 128 ? -25.110 -30.448 22.848  1.00 9.31  128 B 1 
ATOM 6031 N N   . ARG B 2 129 ? -17.233 -26.193 21.940  1.00 17.68 129 B 1 
ATOM 6032 C CA  . ARG B 2 129 ? -15.950 -26.395 21.243  1.00 16.75 129 B 1 
ATOM 6033 C C   . ARG B 2 129 ? -16.213 -27.271 20.012  1.00 17.12 129 B 1 
ATOM 6034 O O   . ARG B 2 129 ? -16.640 -28.408 20.178  1.00 16.13 129 B 1 
ATOM 6035 C CB  . ARG B 2 129 ? -14.924 -27.093 22.169  1.00 16.16 129 B 1 
ATOM 6036 C CG  . ARG B 2 129 ? -14.275 -26.165 23.217  1.00 14.89 129 B 1 
ATOM 6037 C CD  . ARG B 2 129 ? -13.280 -26.956 24.082  1.00 14.12 129 B 1 
ATOM 6038 N NE  . ARG B 2 129 ? -12.482 -26.090 24.976  1.00 12.39 129 B 1 
ATOM 6039 C CZ  . ARG B 2 129 ? -11.600 -26.492 25.890  1.00 11.14 129 B 1 
ATOM 6040 N NH1 . ARG B 2 129 ? -11.380 -27.755 26.120  1.00 10.74 129 B 1 
ATOM 6041 N NH2 . ARG B 2 129 ? -10.928 -25.618 26.583  1.00 9.51  129 B 1 
ATOM 6042 N N   . MET B 2 130 ? -15.960 -26.774 18.808  1.00 17.27 130 B 1 
ATOM 6043 C CA  . MET B 2 130 ? -15.965 -27.648 17.627  1.00 14.35 130 B 1 
ATOM 6044 C C   . MET B 2 130 ? -14.728 -28.556 17.662  1.00 15.83 130 B 1 
ATOM 6045 O O   . MET B 2 130 ? -13.623 -28.043 17.867  1.00 14.13 130 B 1 
ATOM 6046 C CB  . MET B 2 130 ? -16.017 -26.856 16.310  1.00 13.47 130 B 1 
ATOM 6047 C CG  . MET B 2 130 ? -17.458 -26.455 15.953  1.00 11.28 130 B 1 
ATOM 6048 S SD  . MET B 2 130 ? -17.615 -25.861 14.245  1.00 10.49 130 B 1 
ATOM 6049 C CE  . MET B 2 130 ? -19.413 -25.753 14.097  1.00 9.71  130 B 1 
ATOM 6050 N N   . PRO B 2 131 ? -14.883 -29.889 17.492  1.00 20.55 131 B 1 
ATOM 6051 C CA  . PRO B 2 131 ? -13.765 -30.825 17.505  1.00 18.86 131 B 1 
ATOM 6052 C C   . PRO B 2 131 ? -12.898 -30.638 16.254  1.00 20.88 131 B 1 
ATOM 6053 O O   . PRO B 2 131 ? -13.401 -30.489 15.144  1.00 18.05 131 B 1 
ATOM 6054 C CB  . PRO B 2 131 ? -14.403 -32.216 17.595  1.00 16.06 131 B 1 
ATOM 6055 C CG  . PRO B 2 131 ? -15.767 -32.030 16.936  1.00 14.89 131 B 1 
ATOM 6056 C CD  . PRO B 2 131 ? -16.140 -30.590 17.282  1.00 16.09 131 B 1 
ATOM 6057 N N   . SER B 2 132 ? -11.571 -30.655 16.439  1.00 18.68 132 B 1 
ATOM 6058 C CA  . SER B 2 132 ? -10.599 -30.600 15.348  1.00 18.30 132 B 1 
ATOM 6059 C C   . SER B 2 132 ? -10.492 -31.967 14.671  1.00 19.28 132 B 1 
ATOM 6060 O O   . SER B 2 132 ? -9.717  -32.805 15.124  1.00 17.45 132 B 1 
ATOM 6061 C CB  . SER B 2 132 ? -9.235  -30.156 15.897  1.00 16.49 132 B 1 
ATOM 6062 O OG  . SER B 2 132 ? -8.801  -31.024 16.920  1.00 14.05 132 B 1 
ATOM 6063 N N   . SER B 2 133 ? -11.246 -32.211 13.603  1.00 17.93 133 B 1 
ATOM 6064 C CA  . SER B 2 133 ? -11.145 -33.458 12.839  1.00 17.71 133 B 1 
ATOM 6065 C C   . SER B 2 133 ? -9.767  -33.564 12.187  1.00 18.79 133 B 1 
ATOM 6066 O O   . SER B 2 133 ? -9.368  -32.710 11.398  1.00 17.00 133 B 1 
ATOM 6067 C CB  . SER B 2 133 ? -12.261 -33.560 11.793  1.00 15.92 133 B 1 
ATOM 6068 O OG  . SER B 2 133 ? -12.267 -32.441 10.950  1.00 13.21 133 B 1 
ATOM 6069 N N   . GLY B 2 134 ? -9.016  -34.608 12.546  1.00 20.24 134 B 1 
ATOM 6070 C CA  . GLY B 2 134 ? -7.722  -34.935 11.957  1.00 19.93 134 B 1 
ATOM 6071 C C   . GLY B 2 134 ? -7.902  -35.674 10.635  1.00 21.25 134 B 1 
ATOM 6072 O O   . GLY B 2 134 ? -7.855  -36.898 10.626  1.00 18.54 134 B 1 
ATOM 6073 N N   . ASP B 2 135 ? -8.115  -34.959 9.542   1.00 21.23 135 B 1 
ATOM 6074 C CA  . ASP B 2 135 ? -8.296  -35.594 8.235   1.00 22.35 135 B 1 
ATOM 6075 C C   . ASP B 2 135 ? -7.017  -36.300 7.772   1.00 22.99 135 B 1 
ATOM 6076 O O   . ASP B 2 135 ? -6.009  -35.682 7.435   1.00 20.45 135 B 1 
ATOM 6077 C CB  . ASP B 2 135 ? -8.824  -34.600 7.187   1.00 20.13 135 B 1 
ATOM 6078 C CG  . ASP B 2 135 ? -10.345 -34.438 7.249   1.00 17.24 135 B 1 
ATOM 6079 O OD1 . ASP B 2 135 ? -11.019 -35.426 7.617   1.00 16.25 135 B 1 
ATOM 6080 O OD2 . ASP B 2 135 ? -10.807 -33.323 6.933   1.00 18.28 135 B 1 
ATOM 6081 N N   . LYS B 2 136 ? -7.077  -37.633 7.741   1.00 23.08 136 B 1 
ATOM 6082 C CA  . LYS B 2 136 ? -5.983  -38.548 7.375   1.00 24.90 136 B 1 
ATOM 6083 C C   . LYS B 2 136 ? -5.707  -38.649 5.874   1.00 23.57 136 B 1 
ATOM 6084 O O   . LYS B 2 136 ? -4.714  -39.269 5.515   1.00 22.10 136 B 1 
ATOM 6085 C CB  . LYS B 2 136 ? -6.312  -39.968 7.871   1.00 23.91 136 B 1 
ATOM 6086 C CG  . LYS B 2 136 ? -6.115  -40.215 9.368   1.00 22.33 136 B 1 
ATOM 6087 C CD  . LYS B 2 136 ? -6.376  -41.693 9.666   1.00 21.43 136 B 1 
ATOM 6088 C CE  . LYS B 2 136 ? -6.082  -42.036 11.122  1.00 18.46 136 B 1 
ATOM 6089 N NZ  . LYS B 2 136 ? -6.322  -43.470 11.411  1.00 16.82 136 B 1 
ATOM 6090 N N   . CYS B 2 137 ? -6.606  -38.264 4.997   1.00 17.88 137 B 1 
ATOM 6091 C CA  . CYS B 2 137 ? -6.701  -38.930 3.694   1.00 19.73 137 B 1 
ATOM 6092 C C   . CYS B 2 137 ? -5.552  -38.528 2.752   1.00 19.94 137 B 1 
ATOM 6093 O O   . CYS B 2 137 ? -5.621  -37.518 2.058   1.00 18.90 137 B 1 
ATOM 6094 C CB  . CYS B 2 137 ? -8.094  -38.724 3.091   1.00 18.55 137 B 1 
ATOM 6095 S SG  . CYS B 2 137 ? -8.494  -40.140 2.022   1.00 16.86 137 B 1 
ATOM 6096 N N   . THR B 2 138 ? -4.520  -39.362 2.729   1.00 22.15 138 B 1 
ATOM 6097 C CA  . THR B 2 138 ? -3.243  -39.172 2.011   1.00 23.40 138 B 1 
ATOM 6098 C C   . THR B 2 138 ? -3.297  -39.413 0.503   1.00 22.73 138 B 1 
ATOM 6099 O O   . THR B 2 138 ? -2.241  -39.446 -0.118  1.00 20.81 138 B 1 
ATOM 6100 C CB  . THR B 2 138 ? -2.186  -40.125 2.588   1.00 20.88 138 B 1 
ATOM 6101 O OG1 . THR B 2 138 ? -2.729  -41.434 2.660   1.00 19.70 138 B 1 
ATOM 6102 C CG2 . THR B 2 138 ? -1.747  -39.738 3.992   1.00 20.88 138 B 1 
ATOM 6103 N N   . LYS B 2 139 ? -4.456  -39.681 -0.093  1.00 22.86 139 B 1 
ATOM 6104 C CA  . LYS B 2 139 ? -4.501  -40.150 -1.481  1.00 23.02 139 B 1 
ATOM 6105 C C   . LYS B 2 139 ? -3.865  -39.119 -2.406  1.00 21.90 139 B 1 
ATOM 6106 O O   . LYS B 2 139 ? -4.413  -38.044 -2.630  1.00 20.72 139 B 1 
ATOM 6107 C CB  . LYS B 2 139 ? -5.919  -40.528 -1.931  1.00 22.27 139 B 1 
ATOM 6108 C CG  . LYS B 2 139 ? -6.303  -41.942 -1.464  1.00 21.00 139 B 1 
ATOM 6109 C CD  . LYS B 2 139 ? -7.630  -42.388 -2.093  1.00 20.31 139 B 1 
ATOM 6110 C CE  . LYS B 2 139 ? -7.957  -43.835 -1.709  1.00 18.11 139 B 1 
ATOM 6111 N NZ  . LYS B 2 139 ? -9.204  -44.320 -2.346  1.00 16.55 139 B 1 
ATOM 6112 N N   . SER B 2 140 ? -2.708  -39.518 -2.951  1.00 26.49 140 B 1 
ATOM 6113 C CA  . SER B 2 140 ? -1.955  -38.791 -3.968  1.00 27.94 140 B 1 
ATOM 6114 C C   . SER B 2 140 ? -2.756  -38.767 -5.271  1.00 26.60 140 B 1 
ATOM 6115 O O   . SER B 2 140 ? -2.574  -39.631 -6.125  1.00 25.53 140 B 1 
ATOM 6116 C CB  . SER B 2 140 ? -0.594  -39.471 -4.163  1.00 26.31 140 B 1 
ATOM 6117 O OG  . SER B 2 140 ? -0.778  -40.850 -4.454  1.00 25.01 140 B 1 
ATOM 6118 N N   . LEU B 2 141 ? -3.677  -37.828 -5.399  1.00 27.77 141 B 1 
ATOM 6119 C CA  . LEU B 2 141 ? -4.371  -37.635 -6.664  1.00 28.08 141 B 1 
ATOM 6120 C C   . LEU B 2 141 ? -3.328  -37.315 -7.743  1.00 26.85 141 B 1 
ATOM 6121 O O   . LEU B 2 141 ? -2.441  -36.493 -7.493  1.00 24.97 141 B 1 
ATOM 6122 C CB  . LEU B 2 141 ? -5.428  -36.533 -6.545  1.00 25.39 141 B 1 
ATOM 6123 C CG  . LEU B 2 141 ? -6.741  -37.027 -5.909  1.00 23.15 141 B 1 
ATOM 6124 C CD1 . LEU B 2 141 ? -7.616  -35.835 -5.525  1.00 22.05 141 B 1 
ATOM 6125 C CD2 . LEU B 2 141 ? -7.547  -37.918 -6.861  1.00 25.49 141 B 1 
ATOM 6126 N N   . PRO B 2 142 ? -3.389  -37.986 -8.909  1.00 27.38 142 B 1 
ATOM 6127 C CA  . PRO B 2 142 ? -2.406  -37.797 -9.966  1.00 28.82 142 B 1 
ATOM 6128 C C   . PRO B 2 142 ? -2.401  -36.334 -10.409 1.00 29.24 142 B 1 
ATOM 6129 O O   . PRO B 2 142 ? -3.444  -35.688 -10.538 1.00 27.21 142 B 1 
ATOM 6130 C CB  . PRO B 2 142 ? -2.793  -38.768 -11.083 1.00 25.71 142 B 1 
ATOM 6131 C CG  . PRO B 2 142 ? -4.277  -39.011 -10.847 1.00 25.50 142 B 1 
ATOM 6132 C CD  . PRO B 2 142 ? -4.416  -38.907 -9.333  1.00 30.36 142 B 1 
ATOM 6133 N N   . TYR B 2 143 ? -1.183  -35.832 -10.614 1.00 21.78 143 B 1 
ATOM 6134 C CA  . TYR B 2 143 ? -0.897  -34.448 -10.984 1.00 25.34 143 B 1 
ATOM 6135 C C   . TYR B 2 143 ? -1.289  -34.193 -12.455 1.00 23.99 143 B 1 
ATOM 6136 O O   . TYR B 2 143 ? -0.426  -33.940 -13.291 1.00 22.63 143 B 1 
ATOM 6137 C CB  . TYR B 2 143 ? 0.584   -34.158 -10.669 1.00 23.58 143 B 1 
ATOM 6138 C CG  . TYR B 2 143 ? 0.860   -32.845 -9.970  1.00 23.28 143 B 1 
ATOM 6139 C CD1 . TYR B 2 143 ? 1.162   -31.687 -10.704 1.00 22.27 143 B 1 
ATOM 6140 C CD2 . TYR B 2 143 ? 0.874   -32.806 -8.565  1.00 22.89 143 B 1 
ATOM 6141 C CE1 . TYR B 2 143 ? 1.485   -30.498 -10.032 1.00 21.53 143 B 1 
ATOM 6142 C CE2 . TYR B 2 143 ? 1.190   -31.622 -7.886  1.00 21.89 143 B 1 
ATOM 6143 C CZ  . TYR B 2 143 ? 1.511   -30.462 -8.618  1.00 22.36 143 B 1 
ATOM 6144 O OH  . TYR B 2 143 ? 1.847   -29.311 -7.951  1.00 23.37 143 B 1 
ATOM 6145 N N   . GLU B 2 144 ? -2.552  -34.334 -12.798 1.00 28.34 144 B 1 
ATOM 6146 C CA  . GLU B 2 144 ? -2.984  -33.979 -14.145 1.00 31.64 144 B 1 
ATOM 6147 C C   . GLU B 2 144 ? -2.646  -32.512 -14.414 1.00 29.77 144 B 1 
ATOM 6148 O O   . GLU B 2 144 ? -2.930  -31.641 -13.582 1.00 28.36 144 B 1 
ATOM 6149 C CB  . GLU B 2 144 ? -4.472  -34.239 -14.395 1.00 30.29 144 B 1 
ATOM 6150 C CG  . GLU B 2 144 ? -4.757  -35.700 -14.782 1.00 29.10 144 B 1 
ATOM 6151 C CD  . GLU B 2 144 ? -6.049  -35.858 -15.595 1.00 26.84 144 B 1 
ATOM 6152 O OE1 . GLU B 2 144 ? -6.159  -36.883 -16.293 1.00 24.31 144 B 1 
ATOM 6153 O OE2 . GLU B 2 144 ? -6.902  -34.945 -15.551 1.00 27.97 144 B 1 
ATOM 6154 N N   . PRO B 2 145 ? -2.009  -32.219 -15.566 1.00 28.51 145 B 1 
ATOM 6155 C CA  . PRO B 2 145 ? -1.624  -30.864 -15.887 1.00 30.28 145 B 1 
ATOM 6156 C C   . PRO B 2 145 ? -2.895  -30.024 -15.989 1.00 30.76 145 B 1 
ATOM 6157 O O   . PRO B 2 145 ? -3.712  -30.219 -16.890 1.00 28.31 145 B 1 
ATOM 6158 C CB  . PRO B 2 145 ? -0.843  -30.953 -17.204 1.00 26.69 145 B 1 
ATOM 6159 C CG  . PRO B 2 145 ? -1.373  -32.231 -17.849 1.00 25.95 145 B 1 
ATOM 6160 C CD  . PRO B 2 145 ? -1.699  -33.118 -16.646 1.00 30.43 145 B 1 
ATOM 6161 N N   . TYR B 2 146 ? -3.039  -29.086 -15.061 1.00 25.25 146 B 1 
ATOM 6162 C CA  . TYR B 2 146 ? -4.161  -28.146 -15.032 1.00 27.89 146 B 1 
ATOM 6163 C C   . TYR B 2 146 ? -4.234  -27.413 -16.381 1.00 26.67 146 B 1 
ATOM 6164 O O   . TYR B 2 146 ? -3.563  -26.400 -16.559 1.00 24.81 146 B 1 
ATOM 6165 C CB  . TYR B 2 146 ? -3.973  -27.140 -13.882 1.00 25.70 146 B 1 
ATOM 6166 C CG  . TYR B 2 146 ? -4.420  -27.609 -12.517 1.00 25.68 146 B 1 
ATOM 6167 C CD1 . TYR B 2 146 ? -5.710  -27.281 -12.050 1.00 24.89 146 B 1 
ATOM 6168 C CD2 . TYR B 2 146 ? -3.555  -28.348 -11.693 1.00 25.55 146 B 1 
ATOM 6169 C CE1 . TYR B 2 146 ? -6.122  -27.685 -10.773 1.00 23.69 146 B 1 
ATOM 6170 C CE2 . TYR B 2 146 ? -3.966  -28.763 -10.416 1.00 23.83 146 B 1 
ATOM 6171 C CZ  . TYR B 2 146 ? -5.250  -28.425 -9.949  1.00 24.05 146 B 1 
ATOM 6172 O OH  . TYR B 2 146 ? -5.650  -28.820 -8.699  1.00 23.33 146 B 1 
ATOM 6173 N N   . LYS B 2 147 ? -5.010  -27.930 -17.342 1.00 26.82 147 B 1 
ATOM 6174 C CA  . LYS B 2 147 ? -5.322  -27.209 -18.573 1.00 26.68 147 B 1 
ATOM 6175 C C   . LYS B 2 147 ? -5.866  -25.852 -18.158 1.00 25.42 147 B 1 
ATOM 6176 O O   . LYS B 2 147 ? -6.725  -25.780 -17.283 1.00 24.07 147 B 1 
ATOM 6177 C CB  . LYS B 2 147 ? -6.319  -27.976 -19.460 1.00 25.57 147 B 1 
ATOM 6178 C CG  . LYS B 2 147 ? -5.625  -29.068 -20.297 1.00 23.93 147 B 1 
ATOM 6179 C CD  . LYS B 2 147 ? -6.619  -29.767 -21.240 1.00 23.03 147 B 1 
ATOM 6180 C CE  . LYS B 2 147 ? -5.892  -30.802 -22.111 1.00 20.12 147 B 1 
ATOM 6181 N NZ  . LYS B 2 147 ? -6.817  -31.561 -22.993 1.00 18.94 147 B 1 
ATOM 6182 N N   . ALA B 2 148 ? -5.315  -24.793 -18.752 1.00 27.64 148 B 1 
ATOM 6183 C CA  . ALA B 2 148 ? -5.821  -23.452 -18.524 1.00 29.00 148 B 1 
ATOM 6184 C C   . ALA B 2 148 ? -7.254  -23.411 -19.062 1.00 28.66 148 B 1 
ATOM 6185 O O   . ALA B 2 148 ? -7.471  -23.225 -20.256 1.00 26.97 148 B 1 
ATOM 6186 C CB  . ALA B 2 148 ? -4.902  -22.423 -19.192 1.00 26.78 148 B 1 
ATOM 6187 N N   . LEU B 2 149 ? -8.205  -23.659 -18.184 1.00 27.16 149 B 1 
ATOM 6188 C CA  . LEU B 2 149 ? -9.610  -23.453 -18.454 1.00 28.75 149 B 1 
ATOM 6189 C C   . LEU B 2 149 ? -9.818  -21.940 -18.567 1.00 27.96 149 B 1 
ATOM 6190 O O   . LEU B 2 149 ? -10.313 -21.300 -17.649 1.00 25.75 149 B 1 
ATOM 6191 C CB  . LEU B 2 149 ? -10.472 -24.113 -17.358 1.00 25.26 149 B 1 
ATOM 6192 C CG  . LEU B 2 149 ? -10.676 -25.628 -17.528 1.00 22.91 149 B 1 
ATOM 6193 C CD1 . LEU B 2 149 ? -11.182 -26.246 -16.233 1.00 21.58 149 B 1 
ATOM 6194 C CD2 . LEU B 2 149 ? -11.703 -25.929 -18.627 1.00 24.20 149 B 1 
ATOM 6195 N N   . HIS B 2 150 ? -9.477  -21.409 -19.742 1.00 27.91 150 B 1 
ATOM 6196 C CA  . HIS B 2 150 ? -10.135 -20.237 -20.304 1.00 29.03 150 B 1 
ATOM 6197 C C   . HIS B 2 150 ? -11.611 -20.563 -20.596 1.00 28.58 150 B 1 
ATOM 6198 O O   . HIS B 2 150 ? -12.149 -20.228 -21.644 1.00 26.88 150 B 1 
ATOM 6199 C CB  . HIS B 2 150 ? -9.387  -19.770 -21.563 1.00 27.06 150 B 1 
ATOM 6200 C CG  . HIS B 2 150 ? -8.046  -19.152 -21.297 1.00 25.18 150 B 1 
ATOM 6201 N ND1 . HIS B 2 150 ? -7.813  -17.837 -20.952 1.00 23.05 150 B 1 
ATOM 6202 C CD2 . HIS B 2 150 ? -6.823  -19.750 -21.402 1.00 23.53 150 B 1 
ATOM 6203 C CE1 . HIS B 2 150 ? -6.492  -17.652 -20.846 1.00 21.61 150 B 1 
ATOM 6204 N NE2 . HIS B 2 150 ? -5.854  -18.797 -21.112 1.00 21.83 150 B 1 
ATOM 6205 N N   . GLY B 2 151 ? -12.238 -21.305 -19.694 1.00 35.22 151 B 1 
ATOM 6206 C CA  . GLY B 2 151 ? -13.657 -21.585 -19.765 1.00 36.71 151 B 1 
ATOM 6207 C C   . GLY B 2 151 ? -14.433 -20.270 -19.729 1.00 35.66 151 B 1 
ATOM 6208 O O   . GLY B 2 151 ? -13.962 -19.291 -19.145 1.00 33.38 151 B 1 
ATOM 6209 N N   . PRO B 2 152 ? -15.602 -20.242 -20.357 1.00 32.99 152 B 1 
ATOM 6210 C CA  . PRO B 2 152 ? -16.460 -19.076 -20.278 1.00 33.93 152 B 1 
ATOM 6211 C C   . PRO B 2 152 ? -16.679 -18.711 -18.812 1.00 34.66 152 B 1 
ATOM 6212 O O   . PRO B 2 152 ? -16.790 -19.584 -17.946 1.00 33.45 152 B 1 
ATOM 6213 C CB  . PRO B 2 152 ? -17.755 -19.462 -21.002 1.00 32.22 152 B 1 
ATOM 6214 C CG  . PRO B 2 152 ? -17.775 -20.991 -20.914 1.00 31.78 152 B 1 
ATOM 6215 C CD  . PRO B 2 152 ? -16.298 -21.363 -20.955 1.00 34.65 152 B 1 
ATOM 6216 N N   . LEU B 2 153 ? -16.718 -17.410 -18.534 1.00 35.31 153 B 1 
ATOM 6217 C CA  . LEU B 2 153 ? -16.969 -16.913 -17.186 1.00 34.12 153 B 1 
ATOM 6218 C C   . LEU B 2 153 ? -18.192 -17.627 -16.610 1.00 34.41 153 B 1 
ATOM 6219 O O   . LEU B 2 153 ? -19.193 -17.770 -17.311 1.00 32.83 153 B 1 
ATOM 6220 C CB  . LEU B 2 153 ? -17.186 -15.399 -17.246 1.00 31.60 153 B 1 
ATOM 6221 C CG  . LEU B 2 153 ? -15.855 -14.629 -17.319 1.00 27.45 153 B 1 
ATOM 6222 C CD1 . LEU B 2 153 ? -16.063 -13.294 -18.008 1.00 26.16 153 B 1 
ATOM 6223 C CD2 . LEU B 2 153 ? -15.272 -14.417 -15.918 1.00 28.38 153 B 1 
ATOM 6224 N N   . PRO B 2 154 ? -18.116 -18.110 -15.363 1.00 34.04 154 B 1 
ATOM 6225 C CA  . PRO B 2 154 ? -19.165 -18.961 -14.817 1.00 35.29 154 B 1 
ATOM 6226 C C   . PRO B 2 154 ? -20.531 -18.282 -14.946 1.00 35.35 154 B 1 
ATOM 6227 O O   . PRO B 2 154 ? -20.690 -17.116 -14.581 1.00 34.85 154 B 1 
ATOM 6228 C CB  . PRO B 2 154 ? -18.754 -19.252 -13.367 1.00 34.78 154 B 1 
ATOM 6229 C CG  . PRO B 2 154 ? -17.704 -18.189 -13.047 1.00 34.37 154 B 1 
ATOM 6230 C CD  . PRO B 2 154 ? -17.064 -17.900 -14.392 1.00 36.62 154 B 1 
ATOM 6231 N N   . LEU B 2 155 ? -21.504 -19.049 -15.445 1.00 34.48 155 B 1 
ATOM 6232 C CA  . LEU B 2 155 ? -22.857 -18.578 -15.794 1.00 33.97 155 B 1 
ATOM 6233 C C   . LEU B 2 155 ? -23.538 -17.715 -14.723 1.00 33.74 155 B 1 
ATOM 6234 O O   . LEU B 2 155 ? -24.368 -16.878 -15.061 1.00 32.17 155 B 1 
ATOM 6235 C CB  . LEU B 2 155 ? -23.737 -19.811 -16.070 1.00 32.08 155 B 1 
ATOM 6236 C CG  . LEU B 2 155 ? -23.700 -20.301 -17.526 1.00 28.47 155 B 1 
ATOM 6237 C CD1 . LEU B 2 155 ? -24.138 -21.758 -17.607 1.00 26.46 155 B 1 
ATOM 6238 C CD2 . LEU B 2 155 ? -24.644 -19.466 -18.396 1.00 28.01 155 B 1 
ATOM 6239 N N   . CYS B 2 156 ? -23.183 -17.880 -13.453 1.00 31.77 156 B 1 
ATOM 6240 C CA  . CYS B 2 156 ? -23.726 -17.065 -12.364 1.00 32.81 156 B 1 
ATOM 6241 C C   . CYS B 2 156 ? -23.377 -15.567 -12.458 1.00 32.63 156 B 1 
ATOM 6242 O O   . CYS B 2 156 ? -24.010 -14.762 -11.781 1.00 31.53 156 B 1 
ATOM 6243 C CB  . CYS B 2 156 ? -23.260 -17.651 -11.028 1.00 31.89 156 B 1 
ATOM 6244 S SG  . CYS B 2 156 ? -21.441 -17.610 -10.852 1.00 28.76 156 B 1 
ATOM 6245 N N   . LEU B 2 157 ? -22.376 -15.201 -13.259 1.00 39.73 157 B 1 
ATOM 6246 C CA  . LEU B 2 157 ? -22.012 -13.812 -13.547 1.00 39.18 157 B 1 
ATOM 6247 C C   . LEU B 2 157 ? -22.628 -13.292 -14.854 1.00 38.36 157 B 1 
ATOM 6248 O O   . LEU B 2 157 ? -22.767 -12.082 -15.023 1.00 36.55 157 B 1 
ATOM 6249 C CB  . LEU B 2 157 ? -20.481 -13.698 -13.598 1.00 36.96 157 B 1 
ATOM 6250 C CG  . LEU B 2 157 ? -19.803 -13.842 -12.225 1.00 33.35 157 B 1 
ATOM 6251 C CD1 . LEU B 2 157 ? -18.305 -14.051 -12.406 1.00 32.17 157 B 1 
ATOM 6252 C CD2 . LEU B 2 157 ? -20.015 -12.596 -11.367 1.00 33.37 157 B 1 
ATOM 6253 N N   . LEU B 2 158 ? -22.993 -14.207 -15.756 1.00 39.00 158 B 1 
ATOM 6254 C CA  . LEU B 2 158 ? -23.760 -13.859 -16.946 1.00 40.38 158 B 1 
ATOM 6255 C C   . LEU B 2 158 ? -25.235 -13.632 -16.571 1.00 39.30 158 B 1 
ATOM 6256 O O   . LEU B 2 158 ? -25.697 -14.063 -15.514 1.00 36.62 158 B 1 
ATOM 6257 C CB  . LEU B 2 158 ? -23.572 -14.948 -18.017 1.00 37.64 158 B 1 
ATOM 6258 C CG  . LEU B 2 158 ? -22.181 -14.927 -18.677 1.00 33.67 158 B 1 
ATOM 6259 C CD1 . LEU B 2 158 ? -21.946 -16.203 -19.478 1.00 31.57 158 B 1 
ATOM 6260 C CD2 . LEU B 2 158 ? -22.025 -13.740 -19.629 1.00 33.42 158 B 1 
ATOM 6261 N N   . LYS B 2 159 ? -25.991 -13.003 -17.475 1.00 38.82 159 B 1 
ATOM 6262 C CA  . LYS B 2 159 ? -27.463 -12.958 -17.422 1.00 38.33 159 B 1 
ATOM 6263 C C   . LYS B 2 159 ? -28.032 -14.381 -17.552 1.00 36.64 159 B 1 
ATOM 6264 O O   . LYS B 2 159 ? -28.553 -14.752 -18.596 1.00 35.10 159 B 1 
ATOM 6265 C CB  . LYS B 2 159 ? -28.032 -12.056 -18.537 1.00 37.06 159 B 1 
ATOM 6266 C CG  . LYS B 2 159 ? -27.870 -10.544 -18.338 1.00 33.91 159 B 1 
ATOM 6267 C CD  . LYS B 2 159 ? -28.506 -9.822  -19.539 1.00 32.75 159 B 1 
ATOM 6268 C CE  . LYS B 2 159 ? -28.453 -8.301  -19.403 1.00 29.65 159 B 1 
ATOM 6269 N NZ  . LYS B 2 159 ? -28.944 -7.620  -20.630 1.00 27.26 159 B 1 
ATOM 6270 N N   . GLY B 2 160 ? -27.920 -15.185 -16.509 1.00 43.00 160 B 1 
ATOM 6271 C CA  . GLY B 2 160 ? -28.740 -16.378 -16.367 1.00 43.71 160 B 1 
ATOM 6272 C C   . GLY B 2 160 ? -30.224 -16.011 -16.410 1.00 43.05 160 B 1 
ATOM 6273 O O   . GLY B 2 160 ? -30.594 -14.843 -16.271 1.00 40.23 160 B 1 
ATOM 6274 N N   . LYS B 2 161 ? -31.086 -17.023 -16.582 1.00 40.25 161 B 1 
ATOM 6275 C CA  . LYS B 2 161 ? -32.534 -16.843 -16.395 1.00 41.58 161 B 1 
ATOM 6276 C C   . LYS B 2 161 ? -32.784 -16.112 -15.069 1.00 40.28 161 B 1 
ATOM 6277 O O   . LYS B 2 161 ? -31.994 -16.248 -14.139 1.00 37.16 161 B 1 
ATOM 6278 C CB  . LYS B 2 161 ? -33.263 -18.204 -16.413 1.00 38.02 161 B 1 
ATOM 6279 C CG  . LYS B 2 161 ? -33.410 -18.798 -17.826 1.00 34.11 161 B 1 
ATOM 6280 C CD  . LYS B 2 161 ? -34.208 -20.108 -17.790 1.00 32.74 161 B 1 
ATOM 6281 C CE  . LYS B 2 161 ? -34.460 -20.640 -19.210 1.00 28.83 161 B 1 
ATOM 6282 N NZ  . LYS B 2 161 ? -35.217 -21.917 -19.219 1.00 26.54 161 B 1 
ATOM 6283 N N   . ARG B 2 162 ? -33.921 -15.421 -14.946 1.00 35.31 162 B 1 
ATOM 6284 C CA  . ARG B 2 162 ? -34.467 -14.916 -13.673 1.00 37.24 162 B 1 
ATOM 6285 C C   . ARG B 2 162 ? -34.754 -16.081 -12.701 1.00 36.12 162 B 1 
ATOM 6286 O O   . ARG B 2 162 ? -35.901 -16.311 -12.324 1.00 34.07 162 B 1 
ATOM 6287 C CB  . ARG B 2 162 ? -35.764 -14.101 -13.897 1.00 35.30 162 B 1 
ATOM 6288 C CG  . ARG B 2 162 ? -35.621 -12.751 -14.613 1.00 32.56 162 B 1 
ATOM 6289 C CD  . ARG B 2 162 ? -37.020 -12.113 -14.688 1.00 30.39 162 B 1 
ATOM 6290 N NE  . ARG B 2 162 ? -37.016 -10.778 -15.316 1.00 28.13 162 B 1 
ATOM 6291 C CZ  . ARG B 2 162 ? -38.086 -10.035 -15.577 1.00 24.95 162 B 1 
ATOM 6292 N NH1 . ARG B 2 162 ? -39.290 -10.450 -15.295 1.00 23.79 162 B 1 
ATOM 6293 N NH2 . ARG B 2 162 ? -37.954 -8.861  -16.125 1.00 22.76 162 B 1 
ATOM 6294 N N   . ALA B 2 163 ? -33.738 -16.846 -12.323 1.00 37.99 163 B 1 
ATOM 6295 C CA  . ALA B 2 163 ? -33.800 -17.556 -11.066 1.00 39.52 163 B 1 
ATOM 6296 C C   . ALA B 2 163 ? -34.063 -16.461 -10.035 1.00 39.95 163 B 1 
ATOM 6297 O O   . ALA B 2 163 ? -33.290 -15.501 -9.962  1.00 37.34 163 B 1 
ATOM 6298 C CB  . ALA B 2 163 ? -32.481 -18.293 -10.824 1.00 36.58 163 B 1 
ATOM 6299 N N   . HIS B 2 164 ? -35.186 -16.542 -9.326  1.00 38.53 164 B 1 
ATOM 6300 C CA  . HIS B 2 164 ? -35.505 -15.620 -8.250  1.00 40.77 164 B 1 
ATOM 6301 C C   . HIS B 2 164 ? -34.358 -15.693 -7.248  1.00 40.77 164 B 1 
ATOM 6302 O O   . HIS B 2 164 ? -34.273 -16.636 -6.464  1.00 38.78 164 B 1 
ATOM 6303 C CB  . HIS B 2 164 ? -36.847 -15.996 -7.607  1.00 38.47 164 B 1 
ATOM 6304 C CG  . HIS B 2 164 ? -38.043 -15.513 -8.382  1.00 35.78 164 B 1 
ATOM 6305 N ND1 . HIS B 2 164 ? -38.558 -14.237 -8.344  1.00 32.73 164 B 1 
ATOM 6306 C CD2 . HIS B 2 164 ? -38.837 -16.230 -9.232  1.00 32.07 164 B 1 
ATOM 6307 C CE1 . HIS B 2 164 ? -39.637 -14.195 -9.144  1.00 28.68 164 B 1 
ATOM 6308 N NE2 . HIS B 2 164 ? -39.838 -15.386 -9.703  1.00 28.22 164 B 1 
ATOM 6309 N N   . SER B 2 165 ? -33.418 -14.761 -7.345  1.00 45.31 165 B 1 
ATOM 6310 C CA  . SER B 2 165 ? -32.274 -14.707 -6.453  1.00 46.11 165 B 1 
ATOM 6311 C C   . SER B 2 165 ? -32.847 -14.502 -5.062  1.00 46.70 165 B 1 
ATOM 6312 O O   . SER B 2 165 ? -33.405 -13.439 -4.789  1.00 43.24 165 B 1 
ATOM 6313 C CB  . SER B 2 165 ? -31.311 -13.584 -6.856  1.00 42.89 165 B 1 
ATOM 6314 O OG  . SER B 2 165 ? -31.974 -12.347 -6.966  1.00 38.34 165 B 1 
ATOM 6315 N N   . LYS B 2 166 ? -32.735 -15.523 -4.207  1.00 55.52 166 B 1 
ATOM 6316 C CA  . LYS B 2 166 ? -33.332 -15.493 -2.860  1.00 58.66 166 B 1 
ATOM 6317 C C   . LYS B 2 166 ? -32.858 -14.296 -2.040  1.00 61.21 166 B 1 
ATOM 6318 O O   . LYS B 2 166 ? -33.572 -13.827 -1.164  1.00 56.70 166 B 1 
ATOM 6319 C CB  . LYS B 2 166 ? -32.998 -16.784 -2.098  1.00 53.30 166 B 1 
ATOM 6320 C CG  . LYS B 2 166 ? -33.779 -18.010 -2.593  1.00 48.35 166 B 1 
ATOM 6321 C CD  . LYS B 2 166 ? -33.483 -19.198 -1.673  1.00 45.40 166 B 1 
ATOM 6322 C CE  . LYS B 2 166 ? -34.319 -20.418 -2.056  1.00 38.25 166 B 1 
ATOM 6323 N NZ  . LYS B 2 166 ? -34.065 -21.558 -1.145  1.00 33.58 166 B 1 
ATOM 6324 N N   . SER B 2 167 ? -31.644 -13.833 -2.340  1.00 71.95 167 B 1 
ATOM 6325 C CA  . SER B 2 167 ? -31.061 -12.638 -1.752  1.00 72.53 167 B 1 
ATOM 6326 C C   . SER B 2 167 ? -30.597 -11.694 -2.854  1.00 74.72 167 B 1 
ATOM 6327 O O   . SER B 2 167 ? -29.798 -12.085 -3.707  1.00 72.03 167 B 1 
ATOM 6328 C CB  . SER B 2 167 ? -29.918 -13.015 -0.812  1.00 69.37 167 B 1 
ATOM 6329 O OG  . SER B 2 167 ? -28.887 -13.721 -1.464  1.00 64.75 167 B 1 
ATOM 6330 N N   . LEU B 2 168 ? -31.091 -10.460 -2.824  1.00 78.00 168 B 1 
ATOM 6331 C CA  . LEU B 2 168 ? -30.590 -9.358  -3.631  1.00 79.68 168 B 1 
ATOM 6332 C C   . LEU B 2 168 ? -30.621 -8.099  -2.773  1.00 82.73 168 B 1 
ATOM 6333 O O   . LEU B 2 168 ? -31.655 -7.449  -2.641  1.00 77.12 168 B 1 
ATOM 6334 C CB  . LEU B 2 168 ? -31.426 -9.211  -4.913  1.00 75.85 168 B 1 
ATOM 6335 C CG  . LEU B 2 168 ? -30.925 -8.080  -5.838  1.00 73.18 168 B 1 
ATOM 6336 C CD1 . LEU B 2 168 ? -29.548 -8.381  -6.425  1.00 67.62 168 B 1 
ATOM 6337 C CD2 . LEU B 2 168 ? -31.904 -7.890  -6.999  1.00 70.52 168 B 1 
ATOM 6338 N N   . ASP B 2 169 ? -29.466 -7.774  -2.200  1.00 80.79 169 B 1 
ATOM 6339 C CA  . ASP B 2 169 ? -29.260 -6.525  -1.478  1.00 81.95 169 B 1 
ATOM 6340 C C   . ASP B 2 169 ? -28.167 -5.732  -2.188  1.00 83.67 169 B 1 
ATOM 6341 O O   . ASP B 2 169 ? -27.200 -6.306  -2.688  1.00 82.76 169 B 1 
ATOM 6342 C CB  . ASP B 2 169 ? -28.856 -6.788  -0.028  1.00 80.44 169 B 1 
ATOM 6343 C CG  . ASP B 2 169 ? -29.872 -7.613  0.756   1.00 80.48 169 B 1 
ATOM 6344 O OD1 . ASP B 2 169 ? -30.981 -7.114  0.996   1.00 73.71 169 B 1 
ATOM 6345 O OD2 . ASP B 2 169 ? -29.494 -8.733  1.178   1.00 74.75 169 B 1 
ATOM 6346 N N   . TYR B 2 170 ? -28.282 -4.413  -2.212  1.00 86.42 170 B 1 
ATOM 6347 C CA  . TYR B 2 170 ? -27.249 -3.555  -2.781  1.00 87.04 170 B 1 
ATOM 6348 C C   . TYR B 2 170 ? -27.101 -2.245  -2.011  1.00 87.69 170 B 1 
ATOM 6349 O O   . TYR B 2 170 ? -28.050 -1.714  -1.433  1.00 86.06 170 B 1 
ATOM 6350 C CB  . TYR B 2 170 ? -27.496 -3.327  -4.280  1.00 84.63 170 B 1 
ATOM 6351 C CG  . TYR B 2 170 ? -28.726 -2.503  -4.594  1.00 80.65 170 B 1 
ATOM 6352 C CD1 . TYR B 2 170 ? -29.991 -3.115  -4.701  1.00 77.52 170 B 1 
ATOM 6353 C CD2 . TYR B 2 170 ? -28.621 -1.109  -4.769  1.00 75.59 170 B 1 
ATOM 6354 C CE1 . TYR B 2 170 ? -31.134 -2.352  -4.968  1.00 69.02 170 B 1 
ATOM 6355 C CE2 . TYR B 2 170 ? -29.761 -0.332  -5.036  1.00 69.51 170 B 1 
ATOM 6356 C CZ  . TYR B 2 170 ? -31.016 -0.960  -5.133  1.00 69.47 170 B 1 
ATOM 6357 O OH  . TYR B 2 170 ? -32.137 -0.205  -5.385  1.00 62.31 170 B 1 
ATOM 6358 N N   . LEU B 2 171 ? -25.873 -1.718  -2.032  1.00 84.75 171 B 1 
ATOM 6359 C CA  . LEU B 2 171 ? -25.528 -0.400  -1.523  1.00 83.99 171 B 1 
ATOM 6360 C C   . LEU B 2 171 ? -24.754 0.332   -2.616  1.00 85.80 171 B 1 
ATOM 6361 O O   . LEU B 2 171 ? -23.593 0.012   -2.855  1.00 83.19 171 B 1 
ATOM 6362 C CB  . LEU B 2 171 ? -24.700 -0.569  -0.241  1.00 83.69 171 B 1 
ATOM 6363 C CG  . LEU B 2 171 ? -24.165 0.757   0.330   1.00 82.91 171 B 1 
ATOM 6364 C CD1 . LEU B 2 171 ? -25.281 1.620   0.910   1.00 76.83 171 B 1 
ATOM 6365 C CD2 . LEU B 2 171 ? -23.150 0.458   1.429   1.00 80.34 171 B 1 
ATOM 6366 N N   . ASN B 2 172 ? -25.390 1.296   -3.249  1.00 82.41 172 B 1 
ATOM 6367 C CA  . ASN B 2 172 ? -24.752 2.136   -4.258  1.00 81.87 172 B 1 
ATOM 6368 C C   . ASN B 2 172 ? -24.152 3.379   -3.587  1.00 80.52 172 B 1 
ATOM 6369 O O   . ASN B 2 172 ? -24.883 4.250   -3.113  1.00 81.23 172 B 1 
ATOM 6370 C CB  . ASN B 2 172 ? -25.780 2.450   -5.354  1.00 81.78 172 B 1 
ATOM 6371 C CG  . ASN B 2 172 ? -25.138 3.129   -6.548  1.00 77.43 172 B 1 
ATOM 6372 O OD1 . ASN B 2 172 ? -24.390 4.074   -6.436  1.00 70.31 172 B 1 
ATOM 6373 N ND2 . ASN B 2 172 ? -25.430 2.651   -7.741  1.00 71.20 172 B 1 
ATOM 6374 N N   . LEU B 2 173 ? -22.821 3.430   -3.526  1.00 82.68 173 B 1 
ATOM 6375 C CA  . LEU B 2 173 ? -22.077 4.520   -2.896  1.00 78.73 173 B 1 
ATOM 6376 C C   . LEU B 2 173 ? -21.835 5.688   -3.857  1.00 76.59 173 B 1 
ATOM 6377 O O   . LEU B 2 173 ? -21.774 6.830   -3.406  1.00 74.03 173 B 1 
ATOM 6378 C CB  . LEU B 2 173 ? -20.758 3.976   -2.323  1.00 80.03 173 B 1 
ATOM 6379 C CG  . LEU B 2 173 ? -20.940 2.971   -1.170  1.00 79.72 173 B 1 
ATOM 6380 C CD1 . LEU B 2 173 ? -19.598 2.357   -0.789  1.00 72.78 173 B 1 
ATOM 6381 C CD2 . LEU B 2 173 ? -21.508 3.640   0.082   1.00 73.46 173 B 1 
ATOM 6382 N N   . ASP B 2 174 ? -21.774 5.430   -5.161  1.00 72.20 174 B 1 
ATOM 6383 C CA  . ASP B 2 174 ? -21.635 6.483   -6.178  1.00 70.16 174 B 1 
ATOM 6384 C C   . ASP B 2 174 ? -22.753 7.523   -6.094  1.00 68.83 174 B 1 
ATOM 6385 O O   . ASP B 2 174 ? -22.503 8.722   -6.184  1.00 66.53 174 B 1 
ATOM 6386 C CB  . ASP B 2 174 ? -21.644 5.871   -7.588  1.00 68.61 174 B 1 
ATOM 6387 C CG  . ASP B 2 174 ? -20.259 5.605   -8.166  1.00 66.16 174 B 1 
ATOM 6388 O OD1 . ASP B 2 174 ? -19.283 6.243   -7.733  1.00 60.51 174 B 1 
ATOM 6389 O OD2 . ASP B 2 174 ? -20.164 4.809   -9.121  1.00 61.62 174 B 1 
ATOM 6390 N N   . LYS B 2 175 ? -23.990 7.072   -5.862  1.00 69.83 175 B 1 
ATOM 6391 C CA  . LYS B 2 175 ? -25.150 7.967   -5.740  1.00 67.33 175 B 1 
ATOM 6392 C C   . LYS B 2 175 ? -25.235 8.682   -4.384  1.00 65.00 175 B 1 
ATOM 6393 O O   . LYS B 2 175 ? -25.948 9.675   -4.267  1.00 60.80 175 B 1 
ATOM 6394 C CB  . LYS B 2 175 ? -26.447 7.201   -6.061  1.00 63.88 175 B 1 
ATOM 6395 C CG  . LYS B 2 175 ? -26.482 6.738   -7.528  1.00 60.02 175 B 1 
ATOM 6396 C CD  . LYS B 2 175 ? -27.829 6.129   -7.946  1.00 55.81 175 B 1 
ATOM 6397 C CE  . LYS B 2 175 ? -27.727 5.729   -9.424  1.00 49.08 175 B 1 
ATOM 6398 N NZ  . LYS B 2 175 ? -28.978 5.175   -10.005 1.00 42.76 175 B 1 
ATOM 6399 N N   . MET B 2 176 ? -24.562 8.168   -3.358  1.00 64.82 176 B 1 
ATOM 6400 C CA  . MET B 2 176 ? -24.612 8.732   -2.002  1.00 62.04 176 B 1 
ATOM 6401 C C   . MET B 2 176 ? -23.584 9.833   -1.769  1.00 59.04 176 B 1 
ATOM 6402 O O   . MET B 2 176 ? -23.862 10.780  -1.031  1.00 56.96 176 B 1 
ATOM 6403 C CB  . MET B 2 176 ? -24.408 7.627   -0.958  1.00 59.85 176 B 1 
ATOM 6404 C CG  . MET B 2 176 ? -25.630 6.714   -0.812  1.00 57.79 176 B 1 
ATOM 6405 S SD  . MET B 2 176 ? -25.465 5.436   0.471   1.00 52.57 176 B 1 
ATOM 6406 C CE  . MET B 2 176 ? -25.268 6.436   1.950   1.00 48.02 176 B 1 
ATOM 6407 N N   . ILE B 2 177 ? -22.381 9.693   -2.328  1.00 56.64 177 B 1 
ATOM 6408 C CA  . ILE B 2 177 ? -21.260 10.576  -2.012  1.00 54.70 177 B 1 
ATOM 6409 C C   . ILE B 2 177 ? -21.330 11.820  -2.902  1.00 53.47 177 B 1 
ATOM 6410 O O   . ILE B 2 177 ? -20.897 11.807  -4.048  1.00 49.77 177 B 1 
ATOM 6411 C CB  . ILE B 2 177 ? -19.918 9.827   -2.090  1.00 49.84 177 B 1 
ATOM 6412 C CG1 . ILE B 2 177 ? -19.889 8.603   -1.138  1.00 45.77 177 B 1 
ATOM 6413 C CG2 . ILE B 2 177 ? -18.795 10.802  -1.704  1.00 44.60 177 B 1 
ATOM 6414 C CD1 . ILE B 2 177 ? -18.716 7.649   -1.369  1.00 42.29 177 B 1 
ATOM 6415 N N   . LYS B 2 178 ? -21.886 12.903  -2.348  1.00 50.12 178 B 1 
ATOM 6416 C CA  . LYS B 2 178 ? -21.997 14.210  -3.019  1.00 49.69 178 B 1 
ATOM 6417 C C   . LYS B 2 178 ? -20.755 15.097  -2.917  1.00 50.56 178 B 1 
ATOM 6418 O O   . LYS B 2 178 ? -20.728 16.111  -3.607  1.00 46.61 178 B 1 
ATOM 6419 C CB  . LYS B 2 178 ? -23.192 15.000  -2.463  1.00 44.66 178 B 1 
ATOM 6420 C CG  . LYS B 2 178 ? -24.547 14.563  -3.028  1.00 39.00 178 B 1 
ATOM 6421 C CD  . LYS B 2 178 ? -25.612 15.557  -2.566  1.00 35.37 178 B 1 
ATOM 6422 C CE  . LYS B 2 178 ? -26.968 15.246  -3.185  1.00 30.71 178 B 1 
ATOM 6423 N NZ  . LYS B 2 178 ? -27.981 16.259  -2.807  1.00 27.09 178 B 1 
ATOM 6424 N N   . GLU B 2 179 ? -19.802 14.825  -2.018  1.00 48.16 179 B 1 
ATOM 6425 C CA  . GLU B 2 179 ? -18.729 15.781  -1.704  1.00 48.63 179 B 1 
ATOM 6426 C C   . GLU B 2 179 ? -17.582 15.714  -2.728  1.00 48.70 179 B 1 
ATOM 6427 O O   . GLU B 2 179 ? -16.740 14.819  -2.634  1.00 45.18 179 B 1 
ATOM 6428 C CB  . GLU B 2 179 ? -18.239 15.606  -0.259  1.00 44.95 179 B 1 
ATOM 6429 C CG  . GLU B 2 179 ? -19.280 16.113  0.749   1.00 38.98 179 B 1 
ATOM 6430 C CD  . GLU B 2 179 ? -18.810 16.084  2.209   1.00 35.21 179 B 1 
ATOM 6431 O OE1 . GLU B 2 179 ? -19.505 16.707  3.040   1.00 32.42 179 B 1 
ATOM 6432 O OE2 . GLU B 2 179 ? -17.800 15.419  2.500   1.00 32.29 179 B 1 
ATOM 6433 N N   . PRO B 2 180 ? -17.507 16.643  -3.701  1.00 47.03 180 B 1 
ATOM 6434 C CA  . PRO B 2 180 ? -16.460 16.667  -4.725  1.00 47.07 180 B 1 
ATOM 6435 C C   . PRO B 2 180 ? -15.155 17.320  -4.254  1.00 47.66 180 B 1 
ATOM 6436 O O   . PRO B 2 180 ? -14.148 17.259  -4.951  1.00 45.42 180 B 1 
ATOM 6437 C CB  . PRO B 2 180 ? -17.098 17.440  -5.881  1.00 42.97 180 B 1 
ATOM 6438 C CG  . PRO B 2 180 ? -17.986 18.454  -5.167  1.00 41.78 180 B 1 
ATOM 6439 C CD  . PRO B 2 180 ? -18.475 17.689  -3.944  1.00 43.97 180 B 1 
ATOM 6440 N N   . ALA B 2 181 ? -15.160 17.978  -3.085  1.00 46.62 181 B 1 
ATOM 6441 C CA  . ALA B 2 181 ? -14.181 19.007  -2.722  1.00 46.17 181 B 1 
ATOM 6442 C C   . ALA B 2 181 ? -12.723 18.530  -2.667  1.00 47.50 181 B 1 
ATOM 6443 O O   . ALA B 2 181 ? -11.827 19.208  -3.180  1.00 44.22 181 B 1 
ATOM 6444 C CB  . ALA B 2 181 ? -14.616 19.604  -1.376  1.00 41.65 181 B 1 
ATOM 6445 N N   . ASP B 2 182 ? -12.458 17.359  -2.074  1.00 51.97 182 B 1 
ATOM 6446 C CA  . ASP B 2 182 ? -11.074 16.906  -1.883  1.00 53.56 182 B 1 
ATOM 6447 C C   . ASP B 2 182 ? -10.385 16.522  -3.204  1.00 55.46 182 B 1 
ATOM 6448 O O   . ASP B 2 182 ? -9.161  16.575  -3.313  1.00 53.49 182 B 1 
ATOM 6449 C CB  . ASP B 2 182 ? -11.032 15.740  -0.873  1.00 50.49 182 B 1 
ATOM 6450 C CG  . ASP B 2 182 ? -11.146 16.169  0.601   1.00 45.64 182 B 1 
ATOM 6451 O OD1 . ASP B 2 182 ? -10.961 17.367  0.899   1.00 42.40 182 B 1 
ATOM 6452 O OD2 . ASP B 2 182 ? -11.357 15.276  1.449   1.00 41.18 182 B 1 
ATOM 6453 N N   . THR B 2 183 ? -11.154 16.156  -4.226  1.00 50.65 183 B 1 
ATOM 6454 C CA  . THR B 2 183 ? -10.604 15.756  -5.528  1.00 51.37 183 B 1 
ATOM 6455 C C   . THR B 2 183 ? -10.037 16.949  -6.298  1.00 52.47 183 B 1 
ATOM 6456 O O   . THR B 2 183 ? -8.961  16.841  -6.875  1.00 51.25 183 B 1 
ATOM 6457 C CB  . THR B 2 183 ? -11.656 15.033  -6.384  1.00 49.08 183 B 1 
ATOM 6458 O OG1 . THR B 2 183 ? -12.297 14.028  -5.633  1.00 45.42 183 B 1 
ATOM 6459 C CG2 . THR B 2 183 ? -11.031 14.331  -7.592  1.00 45.54 183 B 1 
ATOM 6460 N N   . GLU B 2 184 ? -10.716 18.088  -6.271  1.00 48.22 184 B 1 
ATOM 6461 C CA  . GLU B 2 184 ? -10.245 19.311  -6.937  1.00 49.78 184 B 1 
ATOM 6462 C C   . GLU B 2 184 ? -8.969  19.853  -6.283  1.00 50.45 184 B 1 
ATOM 6463 O O   . GLU B 2 184 ? -7.999  20.174  -6.969  1.00 50.56 184 B 1 
ATOM 6464 C CB  . GLU B 2 184 ? -11.330 20.394  -6.902  1.00 48.85 184 B 1 
ATOM 6465 C CG  . GLU B 2 184 ? -12.526 20.055  -7.795  1.00 44.56 184 B 1 
ATOM 6466 C CD  . GLU B 2 184 ? -13.573 21.175  -7.853  1.00 39.95 184 B 1 
ATOM 6467 O OE1 . GLU B 2 184 ? -14.471 21.069  -8.716  1.00 36.70 184 B 1 
ATOM 6468 O OE2 . GLU B 2 184 ? -13.493 22.115  -7.033  1.00 37.73 184 B 1 
ATOM 6469 N N   . VAL B 2 185 ? -8.940  19.875  -4.948  1.00 53.31 185 B 1 
ATOM 6470 C CA  . VAL B 2 185 ? -7.747  20.291  -4.191  1.00 55.40 185 B 1 
ATOM 6471 C C   . VAL B 2 185 ? -6.562  19.387  -4.513  1.00 57.27 185 B 1 
ATOM 6472 O O   . VAL B 2 185 ? -5.449  19.872  -4.729  1.00 57.88 185 B 1 
ATOM 6473 C CB  . VAL B 2 185 ? -8.022  20.299  -2.677  1.00 53.93 185 B 1 
ATOM 6474 C CG1 . VAL B 2 185 ? -6.762  20.634  -1.866  1.00 48.80 185 B 1 
ATOM 6475 C CG2 . VAL B 2 185 ? -9.083  21.346  -2.324  1.00 49.36 185 B 1 
ATOM 6476 N N   . LEU B 2 186 ? -6.793  18.074  -4.593  1.00 53.50 186 B 1 
ATOM 6477 C CA  . LEU B 2 186 ? -5.732  17.137  -4.932  1.00 52.85 186 B 1 
ATOM 6478 C C   . LEU B 2 186 ? -5.244  17.307  -6.373  1.00 52.94 186 B 1 
ATOM 6479 O O   . LEU B 2 186 ? -4.036  17.287  -6.602  1.00 53.88 186 B 1 
ATOM 6480 C CB  . LEU B 2 186 ? -6.203  15.704  -4.691  1.00 51.72 186 B 1 
ATOM 6481 C CG  . LEU B 2 186 ? -4.999  14.744  -4.717  1.00 48.28 186 B 1 
ATOM 6482 C CD1 . LEU B 2 186 ? -4.470  14.492  -3.303  1.00 45.11 186 B 1 
ATOM 6483 C CD2 . LEU B 2 186 ? -5.380  13.426  -5.364  1.00 46.10 186 B 1 
ATOM 6484 N N   . GLN B 2 187 ? -6.133  17.481  -7.338  1.00 49.95 187 B 1 
ATOM 6485 C CA  . GLN B 2 187 ? -5.750  17.737  -8.729  1.00 50.21 187 B 1 
ATOM 6486 C C   . GLN B 2 187 ? -4.894  18.999  -8.846  1.00 50.57 187 B 1 
ATOM 6487 O O   . GLN B 2 187 ? -3.853  18.968  -9.508  1.00 52.31 187 B 1 
ATOM 6488 C CB  . GLN B 2 187 ? -6.989  17.869  -9.619  1.00 49.63 187 B 1 
ATOM 6489 C CG  . GLN B 2 187 ? -7.544  16.498  -10.026 1.00 46.36 187 B 1 
ATOM 6490 C CD  . GLN B 2 187 ? -8.739  16.618  -10.974 1.00 43.72 187 B 1 
ATOM 6491 O OE1 . GLN B 2 187 ? -9.303  17.675  -11.198 1.00 42.26 187 B 1 
ATOM 6492 N NE2 . GLN B 2 187 ? -9.159  15.538  -11.589 1.00 39.39 187 B 1 
ATOM 6493 N N   . TYR B 2 188 ? -5.268  20.067  -8.146  1.00 52.42 188 B 1 
ATOM 6494 C CA  . TYR B 2 188 ? -4.466  21.288  -8.094  1.00 52.24 188 B 1 
ATOM 6495 C C   . TYR B 2 188 ? -3.076  21.042  -7.485  1.00 51.82 188 B 1 
ATOM 6496 O O   . TYR B 2 188 ? -2.054  21.460  -8.042  1.00 52.91 188 B 1 
ATOM 6497 C CB  . TYR B 2 188 ? -5.242  22.343  -7.302  1.00 51.85 188 B 1 
ATOM 6498 C CG  . TYR B 2 188 ? -4.528  23.674  -7.265  1.00 48.15 188 B 1 
ATOM 6499 C CD1 . TYR B 2 188 ? -3.747  24.039  -6.150  1.00 45.12 188 B 1 
ATOM 6500 C CD2 . TYR B 2 188 ? -4.620  24.547  -8.365  1.00 44.46 188 B 1 
ATOM 6501 C CE1 . TYR B 2 188 ? -3.070  25.263  -6.135  1.00 39.03 188 B 1 
ATOM 6502 C CE2 . TYR B 2 188 ? -3.943  25.776  -8.359  1.00 39.32 188 B 1 
ATOM 6503 C CZ  . TYR B 2 188 ? -3.167  26.132  -7.237  1.00 39.27 188 B 1 
ATOM 6504 O OH  . TYR B 2 188 ? -2.502  27.334  -7.227  1.00 37.94 188 B 1 
ATOM 6505 N N   . GLN B 2 189 ? -2.999  20.296  -6.372  1.00 52.68 189 B 1 
ATOM 6506 C CA  . GLN B 2 189 ? -1.729  19.958  -5.725  1.00 53.19 189 B 1 
ATOM 6507 C C   . GLN B 2 189 ? -0.844  19.047  -6.591  1.00 52.78 189 B 1 
ATOM 6508 O O   . GLN B 2 189 ? 0.372   19.258  -6.655  1.00 55.36 189 B 1 
ATOM 6509 C CB  . GLN B 2 189 ? -2.004  19.281  -4.380  1.00 52.94 189 B 1 
ATOM 6510 C CG  . GLN B 2 189 ? -2.488  20.276  -3.313  1.00 49.87 189 B 1 
ATOM 6511 C CD  . GLN B 2 189 ? -2.837  19.589  -1.991  1.00 47.87 189 B 1 
ATOM 6512 O OE1 . GLN B 2 189 ? -2.811  18.381  -1.845  1.00 45.77 189 B 1 
ATOM 6513 N NE2 . GLN B 2 189 ? -3.154  20.343  -0.963  1.00 43.17 189 B 1 
ATOM 6514 N N   . LEU B 2 190 ? -1.434  18.069  -7.277  1.00 56.98 190 B 1 
ATOM 6515 C CA  . LEU B 2 190 ? -0.735  17.191  -8.213  1.00 55.48 190 B 1 
ATOM 6516 C C   . LEU B 2 190 ? -0.182  17.981  -9.398  1.00 54.24 190 B 1 
ATOM 6517 O O   . LEU B 2 190 ? 1.009   17.870  -9.679  1.00 54.02 190 B 1 
ATOM 6518 C CB  . LEU B 2 190 ? -1.673  16.070  -8.691  1.00 54.81 190 B 1 
ATOM 6519 C CG  . LEU B 2 190 ? -1.867  14.934  -7.670  1.00 51.50 190 B 1 
ATOM 6520 C CD1 . LEU B 2 190 ? -2.969  13.994  -8.161  1.00 49.04 190 B 1 
ATOM 6521 C CD2 . LEU B 2 190 ? -0.585  14.121  -7.498  1.00 50.54 190 B 1 
ATOM 6522 N N   . GLN B 2 191 ? -0.986  18.831  -10.021 1.00 47.59 191 B 1 
ATOM 6523 C CA  . GLN B 2 191 ? -0.512  19.725  -11.082 1.00 47.12 191 B 1 
ATOM 6524 C C   . GLN B 2 191 ? 0.650   20.596  -10.602 1.00 46.78 191 B 1 
ATOM 6525 O O   . GLN B 2 191 ? 1.655   20.741  -11.305 1.00 47.64 191 B 1 
ATOM 6526 C CB  . GLN B 2 191 ? -1.655  20.620  -11.569 1.00 47.36 191 B 1 
ATOM 6527 C CG  . GLN B 2 191 ? -2.629  19.876  -12.491 1.00 44.77 191 B 1 
ATOM 6528 C CD  . GLN B 2 191 ? -3.780  20.774  -12.950 1.00 41.89 191 B 1 
ATOM 6529 O OE1 . GLN B 2 191 ? -3.918  21.922  -12.558 1.00 39.98 191 B 1 
ATOM 6530 N NE2 . GLN B 2 191 ? -4.637  20.287  -13.813 1.00 37.48 191 B 1 
ATOM 6531 N N   . HIS B 2 192 ? 0.574   21.119  -9.372  1.00 51.52 192 B 1 
ATOM 6532 C CA  . HIS B 2 192 ? 1.676   21.879  -8.790  1.00 51.62 192 B 1 
ATOM 6533 C C   . HIS B 2 192 ? 2.949   21.054  -8.600  1.00 51.42 192 B 1 
ATOM 6534 O O   . HIS B 2 192 ? 4.043   21.567  -8.837  1.00 51.51 192 B 1 
ATOM 6535 C CB  . HIS B 2 192 ? 1.239   22.515  -7.465  1.00 50.02 192 B 1 
ATOM 6536 C CG  . HIS B 2 192 ? 1.262   24.008  -7.542  1.00 45.89 192 B 1 
ATOM 6537 N ND1 . HIS B 2 192 ? 2.389   24.787  -7.696  1.00 41.74 192 B 1 
ATOM 6538 C CD2 . HIS B 2 192 ? 0.188   24.862  -7.514  1.00 41.10 192 B 1 
ATOM 6539 C CE1 . HIS B 2 192 ? 2.012   26.070  -7.761  1.00 38.96 192 B 1 
ATOM 6540 N NE2 . HIS B 2 192 ? 0.676   26.161  -7.651  1.00 38.24 192 B 1 
ATOM 6541 N N   . LEU B 2 193 ? 2.841   19.792  -8.170  1.00 57.18 193 B 1 
ATOM 6542 C CA  . LEU B 2 193 ? 3.989   18.893  -8.018  1.00 54.82 193 B 1 
ATOM 6543 C C   . LEU B 2 193 ? 4.612   18.521  -9.361  1.00 52.31 193 B 1 
ATOM 6544 O O   . LEU B 2 193 ? 5.833   18.591  -9.486  1.00 51.55 193 B 1 
ATOM 6545 C CB  . LEU B 2 193 ? 3.569   17.623  -7.268  1.00 54.30 193 B 1 
ATOM 6546 C CG  . LEU B 2 193 ? 3.682   17.774  -5.745  1.00 51.91 193 B 1 
ATOM 6547 C CD1 . LEU B 2 193 ? 2.877   16.665  -5.091  1.00 49.19 193 B 1 
ATOM 6548 C CD2 . LEU B 2 193 ? 5.130   17.649  -5.262  1.00 50.68 193 B 1 
ATOM 6549 N N   . THR B 2 194 ? 3.801   18.180  -10.353 1.00 48.45 194 B 1 
ATOM 6550 C CA  . THR B 2 194 ? 4.281   17.854  -11.699 1.00 49.19 194 B 1 
ATOM 6551 C C   . THR B 2 194 ? 4.972   19.061  -12.323 1.00 48.00 194 B 1 
ATOM 6552 O O   . THR B 2 194 ? 6.135   18.968  -12.703 1.00 47.25 194 B 1 
ATOM 6553 C CB  . THR B 2 194 ? 3.140   17.353  -12.596 1.00 48.46 194 B 1 
ATOM 6554 O OG1 . THR B 2 194 ? 2.371   16.393  -11.916 1.00 44.94 194 B 1 
ATOM 6555 C CG2 . THR B 2 194 ? 3.673   16.667  -13.852 1.00 44.18 194 B 1 
ATOM 6556 N N   . LEU B 2 195 ? 4.341   20.229  -12.284 1.00 45.92 195 B 1 
ATOM 6557 C CA  . LEU B 2 195 ? 4.938   21.478  -12.778 1.00 44.73 195 B 1 
ATOM 6558 C C   . LEU B 2 195 ? 6.248   21.834  -12.070 1.00 43.49 195 B 1 
ATOM 6559 O O   . LEU B 2 195 ? 7.170   22.354  -12.703 1.00 41.37 195 B 1 
ATOM 6560 C CB  . LEU B 2 195 ? 3.940   22.633  -12.589 1.00 42.93 195 B 1 
ATOM 6561 C CG  . LEU B 2 195 ? 2.766   22.637  -13.587 1.00 39.67 195 B 1 
ATOM 6562 C CD1 . LEU B 2 195 ? 1.723   23.653  -13.123 1.00 36.41 195 B 1 
ATOM 6563 C CD2 . LEU B 2 195 ? 3.225   23.023  -14.994 1.00 38.78 195 B 1 
ATOM 6564 N N   . ARG B 2 196 ? 6.358   21.562  -10.765 1.00 45.41 196 B 1 
ATOM 6565 C CA  . ARG B 2 196 ? 7.605   21.770  -10.019 1.00 44.16 196 B 1 
ATOM 6566 C C   . ARG B 2 196 ? 8.679   20.769  -10.432 1.00 43.18 196 B 1 
ATOM 6567 O O   . ARG B 2 196 ? 9.825   21.171  -10.622 1.00 41.78 196 B 1 
ATOM 6568 C CB  . ARG B 2 196 ? 7.361   21.680  -8.509  1.00 42.41 196 B 1 
ATOM 6569 C CG  . ARG B 2 196 ? 6.706   22.950  -7.959  1.00 39.99 196 B 1 
ATOM 6570 C CD  . ARG B 2 196 ? 6.415   22.750  -6.472  1.00 38.76 196 B 1 
ATOM 6571 N NE  . ARG B 2 196 ? 5.663   23.885  -5.922  1.00 34.70 196 B 1 
ATOM 6572 C CZ  . ARG B 2 196 ? 5.429   24.117  -4.646  1.00 32.63 196 B 1 
ATOM 6573 N NH1 . ARG B 2 196 ? 5.914   23.362  -3.694  1.00 29.60 196 B 1 
ATOM 6574 N NH2 . ARG B 2 196 ? 4.674   25.116  -4.314  1.00 28.79 196 B 1 
ATOM 6575 N N   . GLY B 2 197 ? 8.321   19.497  -10.564 1.00 49.23 197 B 1 
ATOM 6576 C CA  . GLY B 2 197 ? 9.229   18.450  -11.018 1.00 47.80 197 B 1 
ATOM 6577 C C   . GLY B 2 197 ? 9.805   18.755  -12.398 1.00 47.76 197 B 1 
ATOM 6578 O O   . GLY B 2 197 ? 11.025  18.766  -12.554 1.00 45.43 197 B 1 
ATOM 6579 N N   . ASP B 2 198 ? 8.943   19.101  -13.347 1.00 44.85 198 B 1 
ATOM 6580 C CA  . ASP B 2 198 ? 9.349   19.416  -14.718 1.00 45.99 198 B 1 
ATOM 6581 C C   . ASP B 2 198 ? 10.211  20.679  -14.798 1.00 44.57 198 B 1 
ATOM 6582 O O   . ASP B 2 198 ? 11.224  20.700  -15.494 1.00 42.48 198 B 1 
ATOM 6583 C CB  . ASP B 2 198 ? 8.110   19.578  -15.607 1.00 45.15 198 B 1 
ATOM 6584 C CG  . ASP B 2 198 ? 7.320   18.279  -15.788 1.00 41.45 198 B 1 
ATOM 6585 O OD1 . ASP B 2 198 ? 7.903   17.198  -15.555 1.00 38.35 198 B 1 
ATOM 6586 O OD2 . ASP B 2 198 ? 6.132   18.402  -16.151 1.00 38.65 198 B 1 
ATOM 6587 N N   . ARG B 2 199 ? 9.876   21.720  -14.033 1.00 39.13 199 B 1 
ATOM 6588 C CA  . ARG B 2 199 ? 10.693  22.945  -13.993 1.00 40.23 199 B 1 
ATOM 6589 C C   . ARG B 2 199 ? 12.084  22.712  -13.411 1.00 38.28 199 B 1 
ATOM 6590 O O   . ARG B 2 199 ? 13.034  23.333  -13.881 1.00 36.49 199 B 1 
ATOM 6591 C CB  . ARG B 2 199 ? 9.987   24.053  -13.204 1.00 38.96 199 B 1 
ATOM 6592 C CG  . ARG B 2 199 ? 8.928   24.760  -14.050 1.00 36.46 199 B 1 
ATOM 6593 C CD  . ARG B 2 199 ? 8.279   25.868  -13.223 1.00 34.61 199 B 1 
ATOM 6594 N NE  . ARG B 2 199 ? 7.289   26.612  -14.017 1.00 31.40 199 B 1 
ATOM 6595 C CZ  . ARG B 2 199 ? 6.660   27.720  -13.649 1.00 27.46 199 B 1 
ATOM 6596 N NH1 . ARG B 2 199 ? 6.878   28.281  -12.491 1.00 25.56 199 B 1 
ATOM 6597 N NH2 . ARG B 2 199 ? 5.800   28.275  -14.452 1.00 24.74 199 B 1 
ATOM 6598 N N   . VAL B 2 200 ? 12.216  21.869  -12.397 1.00 39.46 200 B 1 
ATOM 6599 C CA  . VAL B 2 200 ? 13.531  21.528  -11.830 1.00 40.94 200 B 1 
ATOM 6600 C C   . VAL B 2 200 ? 14.332  20.688  -12.820 1.00 39.97 200 B 1 
ATOM 6601 O O   . VAL B 2 200 ? 15.523  20.928  -12.996 1.00 38.47 200 B 1 
ATOM 6602 C CB  . VAL B 2 200 ? 13.394  20.825  -10.475 1.00 39.36 200 B 1 
ATOM 6603 C CG1 . VAL B 2 200 ? 14.735  20.314  -9.939  1.00 35.46 200 B 1 
ATOM 6604 C CG2 . VAL B 2 200 ? 12.844  21.803  -9.433  1.00 36.91 200 B 1 
ATOM 6605 N N   . PHE B 2 201 ? 13.677  19.755  -13.514 1.00 34.04 201 B 1 
ATOM 6606 C CA  . PHE B 2 201 ? 14.335  18.945  -14.533 1.00 34.68 201 B 1 
ATOM 6607 C C   . PHE B 2 201 ? 14.771  19.787  -15.741 1.00 34.13 201 B 1 
ATOM 6608 O O   . PHE B 2 201 ? 15.894  19.633  -16.221 1.00 32.01 201 B 1 
ATOM 6609 C CB  . PHE B 2 201 ? 13.412  17.792  -14.942 1.00 32.33 201 B 1 
ATOM 6610 C CG  . PHE B 2 201 ? 14.173  16.530  -15.256 1.00 31.24 201 B 1 
ATOM 6611 C CD1 . PHE B 2 201 ? 14.653  16.282  -16.549 1.00 27.80 201 B 1 
ATOM 6612 C CD2 . PHE B 2 201 ? 14.437  15.607  -14.227 1.00 28.46 201 B 1 
ATOM 6613 C CE1 . PHE B 2 201 ? 15.384  15.118  -16.818 1.00 24.46 201 B 1 
ATOM 6614 C CE2 . PHE B 2 201 ? 15.168  14.442  -14.488 1.00 23.98 201 B 1 
ATOM 6615 C CZ  . PHE B 2 201 ? 15.644  14.192  -15.789 1.00 24.08 201 B 1 
ATOM 6616 N N   . ALA B 2 202 ? 13.930  20.709  -16.188 1.00 38.34 202 B 1 
ATOM 6617 C CA  . ALA B 2 202 ? 14.269  21.646  -17.255 1.00 40.94 202 B 1 
ATOM 6618 C C   . ALA B 2 202 ? 15.448  22.551  -16.871 1.00 39.64 202 B 1 
ATOM 6619 O O   . ALA B 2 202 ? 16.370  22.711  -17.663 1.00 38.27 202 B 1 
ATOM 6620 C CB  . ALA B 2 202 ? 13.025  22.463  -17.620 1.00 41.05 202 B 1 
ATOM 6621 N N   . ARG B 2 203 ? 15.468  23.062  -15.636 1.00 31.73 203 B 1 
ATOM 6622 C CA  . ARG B 2 203 ? 16.594  23.884  -15.149 1.00 33.00 203 B 1 
ATOM 6623 C C   . ARG B 2 203 ? 17.902  23.112  -14.987 1.00 31.93 203 B 1 
ATOM 6624 O O   . ARG B 2 203 ? 18.954  23.726  -15.093 1.00 29.86 203 B 1 
ATOM 6625 C CB  . ARG B 2 203 ? 16.250  24.546  -13.807 1.00 31.05 203 B 1 
ATOM 6626 C CG  . ARG B 2 203 ? 15.495  25.857  -13.996 1.00 28.54 203 B 1 
ATOM 6627 C CD  . ARG B 2 203 ? 15.307  26.512  -12.629 1.00 27.90 203 B 1 
ATOM 6628 N NE  . ARG B 2 203 ? 14.762  27.870  -12.758 1.00 26.02 203 B 1 
ATOM 6629 C CZ  . ARG B 2 203 ? 14.548  28.719  -11.763 1.00 23.18 203 B 1 
ATOM 6630 N NH1 . ARG B 2 203 ? 14.767  28.383  -10.523 1.00 20.75 203 B 1 
ATOM 6631 N NH2 . ARG B 2 203 ? 14.113  29.919  -12.016 1.00 20.08 203 B 1 
ATOM 6632 N N   . ASN B 2 204 ? 17.851  21.825  -14.690 1.00 35.15 204 B 1 
ATOM 6633 C CA  . ASN B 2 204 ? 19.065  21.011  -14.578 1.00 36.31 204 B 1 
ATOM 6634 C C   . ASN B 2 204 ? 19.576  20.504  -15.939 1.00 35.36 204 B 1 
ATOM 6635 O O   . ASN B 2 204 ? 20.702  20.019  -16.008 1.00 31.93 204 B 1 
ATOM 6636 C CB  . ASN B 2 204 ? 18.806  19.845  -13.618 1.00 33.43 204 B 1 
ATOM 6637 C CG  . ASN B 2 204 ? 18.775  20.246  -12.150 1.00 30.05 204 B 1 
ATOM 6638 O OD1 . ASN B 2 204 ? 19.037  21.358  -11.730 1.00 29.24 204 B 1 
ATOM 6639 N ND2 . ASN B 2 204 ? 18.470  19.298  -11.290 1.00 31.74 204 B 1 
ATOM 6640 N N   . ASN B 2 205 ? 18.759  20.579  -16.979 1.00 34.44 205 B 1 
ATOM 6641 C CA  . ASN B 2 205 ? 19.147  20.249  -18.354 1.00 39.10 205 B 1 
ATOM 6642 C C   . ASN B 2 205 ? 19.520  21.484  -19.195 1.00 37.18 205 B 1 
ATOM 6643 O O   . ASN B 2 205 ? 19.884  21.317  -20.360 1.00 34.10 205 B 1 
ATOM 6644 C CB  . ASN B 2 205 ? 18.012  19.461  -19.026 1.00 37.27 205 B 1 
ATOM 6645 C CG  . ASN B 2 205 ? 17.937  17.996  -18.628 1.00 33.81 205 B 1 
ATOM 6646 O OD1 . ASN B 2 205 ? 18.795  17.403  -18.002 1.00 31.77 205 B 1 
ATOM 6647 N ND2 . ASN B 2 205 ? 16.875  17.337  -19.041 1.00 31.13 205 B 1 
ATOM 6648 N N   . THR B 2 206 ? 19.406  22.684  -18.663 1.00 22.94 206 B 1 
ATOM 6649 C CA  . THR B 2 206 ? 19.894  23.930  -19.279 1.00 21.67 206 B 1 
ATOM 6650 C C   . THR B 2 206 ? 21.187  24.389  -18.632 1.00 21.34 206 B 1 
ATOM 6651 O O   . THR B 2 206 ? 21.189  24.470  -17.381 1.00 15.37 206 B 1 
ATOM 6652 C CB  . THR B 2 206 ? 18.889  25.079  -19.168 1.00 19.10 206 B 1 
ATOM 6653 O OG1 . THR B 2 206 ? 18.451  25.163  -17.839 1.00 17.95 206 B 1 
ATOM 6654 C CG2 . THR B 2 206 ? 17.699  24.905  -20.099 1.00 20.27 206 B 1 
ATOM 6655 O OXT . THR B 2 206 ? 22.142  24.697  -19.433 1.00 19.62 206 B 1 
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