# 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_yummy-animal
#
_entry.id yummy-animal
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n MET 2   
2 n SER 3   
2 n GLY 4   
2 n ASP 5   
2 n GLU 6   
2 n PHE 7   
2 n ALA 8   
2 n ASP 9   
2 n GLN 10  
2 n ILE 11  
2 n MET 12  
2 n GLU 13  
2 n TYR 14  
2 n TRP 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n LYS 19  
2 n GLY 20  
2 n SER 21  
2 n ILE 22  
2 n TRP 23  
2 n THR 24  
2 n TRP 25  
2 n SER 26  
2 n ASP 27  
2 n LYS 28  
2 n TRP 29  
2 n PHE 30  
2 n ALA 31  
2 n SER 32  
2 n THR 33  
2 n GLY 34  
2 n MET 35  
2 n VAL 36  
2 n MET 37  
2 n THR 38  
2 n GLN 39  
2 n ILE 40  
2 n ASP 41  
2 n ALA 42  
2 n MET 43  
2 n LEU 44  
2 n ILE 45  
2 n PHE 46  
2 n TYR 47  
2 n VAL 48  
2 n GLU 49  
2 n TYR 50  
2 n MET 51  
2 n ILE 52  
2 n THR 53  
2 n TYR 54  
2 n THR 55  
2 n PRO 56  
2 n PRO 57  
2 n VAL 58  
2 n GLU 59  
2 n ALA 60  
2 n LYS 61  
2 n LYS 62  
2 n ASN 63  
2 n ILE 64  
2 n LYS 65  
2 n THR 66  
2 n MET 67  
2 n PHE 68  
2 n GLU 69  
2 n LEU 70  
2 n TRP 71  
2 n ILE 72  
2 n ASN 73  
2 n GLY 74  
2 n ASN 75  
2 n TRP 76  
2 n GLU 77  
2 n GLN 78  
2 n PHE 79  
2 n PHE 80  
2 n LYS 81  
2 n ASN 82  
2 n LEU 83  
2 n PRO 84  
2 n THR 85  
2 n ASP 86  
2 n ASP 87  
2 n PRO 88  
2 n TYR 89  
2 n PHE 90  
2 n VAL 91  
2 n ARG 92  
2 n LYS 93  
2 n ILE 94  
2 n LYS 95  
2 n HIS 96  
2 n TYR 97  
2 n ASN 98  
2 n LYS 99  
2 n ARG 100 
2 n ASN 101 
2 n GLY 102 
2 n PRO 103 
2 n ILE 104 
2 n LYS 105 
2 n ILE 106 
2 n THR 107 
2 n THR 108 
2 n MET 109 
#
_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 @ 2026-05-09 18:21:08)"
_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 82.76
_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 VAL 1   2 44.02 1 1   
A PRO 2   2 50.90 1 2   
A GLY 3   2 54.67 1 3   
A PHE 4   2 50.64 1 4   
A GLU 5   2 53.80 1 5   
A LYS 6   2 56.51 1 6   
A LEU 7   2 60.25 1 7   
A ALA 8   2 62.40 1 8   
A ASN 9   2 61.26 1 9   
A LEU 10  2 59.38 1 10  
A LEU 11  2 54.97 1 11  
A LYS 12  2 48.71 1 12  
A PRO 13  2 51.70 1 13  
A LYS 14  2 52.22 1 14  
A PRO 15  2 55.62 1 15  
A GLY 16  2 67.27 1 16  
A LEU 17  2 63.88 1 17  
A LYS 18  2 65.03 1 18  
A LYS 19  2 68.98 1 19  
A LEU 20  2 73.43 1 20  
A LEU 21  2 72.68 1 21  
A LYS 22  2 70.96 1 22  
A TRP 23  2 75.95 1 23  
A ALA 24  2 78.20 1 24  
A ASP 25  2 74.71 1 25  
A ALA 26  2 81.44 1 26  
A LYS 27  2 73.35 1 27  
A LYS 28  2 75.52 1 28  
A PRO 29  2 85.51 1 29  
A PRO 30  2 86.57 1 30  
A GLU 31  2 78.13 1 31  
A THR 32  2 83.18 1 32  
A VAL 33  2 84.39 1 33  
A PHE 34  2 87.90 1 34  
A THR 35  2 82.59 1 35  
A ARG 36  2 72.28 1 36  
A LEU 37  2 81.49 1 37  
A ARG 38  2 72.44 1 38  
A LEU 39  2 85.23 1 39  
A ASP 40  2 82.32 1 40  
A LYS 41  2 76.70 1 41  
A THR 42  2 83.76 1 42  
A GLY 43  2 86.01 1 43  
A THR 44  2 84.11 1 44  
A GLN 45  2 79.95 1 45  
A LEU 46  2 87.63 1 46  
A PHE 47  2 88.33 1 47  
A ASP 48  2 82.83 1 48  
A ASN 49  2 83.95 1 49  
A THR 50  2 79.83 1 50  
A ASP 51  2 82.04 1 51  
A PHE 52  2 87.38 1 52  
A PRO 53  2 84.49 1 53  
A VAL 54  2 82.92 1 54  
A TRP 55  2 89.88 1 55  
A ALA 56  2 87.09 1 56  
A ALA 57  2 84.97 1 57  
A TYR 58  2 85.02 1 58  
A THR 59  2 85.44 1 59  
A ARG 60  2 77.64 1 60  
A SER 61  2 80.87 1 61  
A VAL 62  2 79.55 1 62  
A ALA 63  2 83.04 1 63  
A GLN 64  2 73.92 1 64  
A THR 65  2 82.85 1 65  
A ASP 66  2 79.45 1 66  
A SER 67  2 83.65 1 67  
A GLU 68  2 81.06 1 68  
A ALA 69  2 88.37 1 69  
A SER 70  2 87.83 1 70  
A ALA 71  2 90.41 1 71  
A VAL 72  2 88.53 1 72  
A MET 73  2 87.10 1 73  
A LEU 74  2 89.56 1 74  
A LYS 75  2 80.91 1 75  
A THR 76  2 87.99 1 76  
A LEU 77  2 89.81 1 77  
A VAL 78  2 85.41 1 78  
A SER 79  2 85.86 1 79  
A ARG 80  2 77.33 1 80  
A TYR 81  2 87.75 1 81  
A SER 82  2 87.93 1 82  
A ASP 83  2 85.51 1 83  
A GLU 84  2 84.03 1 84  
A VAL 85  2 87.14 1 85  
A LEU 86  2 89.20 1 86  
A SER 87  2 89.70 1 87  
A GLY 88  2 90.69 1 88  
A MET 89  2 89.75 1 89  
A ILE 90  2 89.95 1 90  
A ALA 91  2 90.41 1 91  
A ALA 92  2 89.33 1 92  
A ALA 93  2 89.99 1 93  
A LYS 94  2 84.54 1 94  
A LYS 95  2 79.80 1 95  
A SER 96  2 84.12 1 96  
A SER 97  2 82.26 1 97  
A LYS 98  2 72.78 1 98  
A THR 99  2 84.54 1 99  
A GLU 100 2 82.06 1 100 
A SER 101 2 85.08 1 101 
A ILE 102 2 82.38 1 102 
A ALA 103 2 90.82 1 103 
A THR 104 2 87.63 1 104 
A LYS 105 2 83.64 1 105 
A LEU 106 2 89.78 1 106 
A GLU 107 2 88.80 1 107 
A THR 108 2 89.11 1 108 
A GLU 109 2 86.75 1 109 
A GLN 110 2 88.37 1 110 
A MET 111 2 88.98 1 111 
A ARG 112 2 76.94 1 112 
A THR 113 2 89.19 1 113 
A TRP 114 2 92.64 1 114 
A LEU 115 2 88.41 1 115 
A ALA 116 2 92.58 1 116 
A ALA 117 2 92.17 1 117 
A LYS 118 2 83.71 1 118 
A LYS 119 2 87.67 1 119 
A THR 120 2 91.26 1 120 
A PRO 121 2 93.29 1 121 
A ASP 122 2 87.56 1 122 
A ASP 123 2 91.16 1 123 
A MET 124 2 91.58 1 124 
A PHE 125 2 92.73 1 125 
A LEU 126 2 90.49 1 126 
A VAL 127 2 90.49 1 127 
A PHE 128 2 90.29 1 128 
A LYS 129 2 85.75 1 129 
A LEU 130 2 90.62 1 130 
A ASN 131 2 87.37 1 131 
A LYS 132 2 80.44 1 132 
A ALA 133 2 86.38 1 133 
A GLY 134 2 86.61 1 134 
A ASP 135 2 81.72 1 135 
A ASP 136 2 84.59 1 136 
A ILE 137 2 89.31 1 137 
A LEU 138 2 89.00 1 138 
A SER 139 2 86.71 1 139 
A SER 140 2 88.71 1 140 
A PRO 141 2 86.91 1 141 
A LEU 142 2 89.04 1 142 
A LEU 143 2 90.24 1 143 
A SER 144 2 87.68 1 144 
A ALA 145 2 92.29 1 145 
A TRP 146 2 94.18 1 146 
A THR 147 2 90.16 1 147 
A ASN 148 2 90.20 1 148 
A TYR 149 2 93.99 1 149 
A MET 150 2 90.60 1 150 
A LYS 151 2 86.24 1 151 
A LEU 152 2 90.64 1 152 
A SER 153 2 91.57 1 153 
A ASN 154 2 90.47 1 154 
A LYS 155 2 81.95 1 155 
A GLU 156 2 85.00 1 156 
A ASN 157 2 84.68 1 157 
A PRO 158 2 87.64 1 158 
A LYS 159 2 77.96 1 159 
A ALA 160 2 86.90 1 160 
A GLN 161 2 82.64 1 161 
A THR 162 2 87.65 1 162 
A THR 163 2 89.48 1 163 
A LEU 164 2 91.73 1 164 
A ILE 165 2 87.80 1 165 
A ALA 166 2 90.98 1 166 
A THR 167 2 92.00 1 167 
A MET 168 2 91.04 1 168 
A THR 169 2 88.77 1 169 
A LYS 170 2 80.87 1 170 
A HIS 171 2 87.18 1 171 
A TYR 172 2 88.76 1 172 
A GLY 173 2 89.26 1 173 
A ASP 174 2 85.40 1 174 
A SER 175 2 85.98 1 175 
A GLY 176 2 89.81 1 176 
A VAL 177 2 90.88 1 177 
A SER 178 2 88.70 1 178 
A GLN 179 2 79.28 1 179 
A ILE 180 2 90.82 1 180 
A LEU 181 2 90.80 1 181 
A ALA 182 2 88.51 1 182 
A ALA 183 2 88.37 1 183 
A ALA 184 2 88.32 1 184 
A ARG 185 2 78.04 1 185 
A LYS 186 2 77.69 1 186 
A SER 187 2 83.38 1 187 
A PRO 188 2 83.32 1 188 
A ALA 189 2 83.31 1 189 
A THR 190 2 85.09 1 190 
A GLN 191 2 79.69 1 191 
A SER 192 2 83.61 1 192 
A THR 193 2 86.27 1 193 
A ALA 194 2 89.65 1 194 
A LYS 195 2 78.53 1 195 
A ARG 196 2 72.59 1 196 
A LEU 197 2 89.70 1 197 
A GLU 198 2 82.82 1 198 
A ALA 199 2 89.24 1 199 
A GLU 200 2 85.89 1 200 
A GLN 201 2 89.98 1 201 
A VAL 202 2 89.59 1 202 
A GLN 203 2 79.86 1 203 
A LEU 204 2 86.24 1 204 
A TRP 205 2 90.99 1 205 
A LEU 206 2 86.89 1 206 
A LYS 207 2 77.62 1 207 
A LYS 208 2 81.56 1 208 
A GLY 209 2 86.80 1 209 
A ARG 210 2 83.57 1 210 
A THR 211 2 88.85 1 211 
A PRO 212 2 91.48 1 212 
A ASP 213 2 86.39 1 213 
A ASP 214 2 87.23 1 214 
A THR 215 2 89.32 1 215 
A PHE 216 2 89.76 1 216 
A THR 217 2 84.60 1 217 
A LEU 218 2 87.51 1 218 
A LEU 219 2 88.51 1 219 
A SER 220 2 84.96 1 220 
A LEU 221 2 88.00 1 221 
A ASP 222 2 78.99 1 222 
A ARG 223 2 72.71 1 223 
A ALA 224 2 79.60 1 224 
A GLY 225 2 82.32 1 225 
A ASP 226 2 78.56 1 226 
A ASP 227 2 78.65 1 227 
A LEU 228 2 89.28 1 228 
A LEU 229 2 88.62 1 229 
A ALA 230 2 86.64 1 230 
A SER 231 2 83.80 1 231 
A PRO 232 2 81.94 1 232 
A GLN 233 2 81.33 1 233 
A PHE 234 2 91.33 1 234 
A ASN 235 2 81.31 1 235 
A THR 236 2 88.22 1 236 
A TRP 237 2 93.12 1 237 
A MET 238 2 88.30 1 238 
A LYS 239 2 81.17 1 239 
A TYR 240 2 91.87 1 240 
A ILE 241 2 91.74 1 241 
A ASN 242 2 84.61 1 242 
A TYR 243 2 83.91 1 243 
A TYR 244 2 88.76 1 244 
A ASN 245 2 88.91 1 245 
A LYS 246 2 79.03 1 246 
A GLU 247 2 80.31 1 247 
A ASN 248 2 84.02 1 248 
A PRO 249 2 86.55 1 249 
A ASP 250 2 81.94 1 250 
A GLU 251 2 77.72 1 251 
A LYS 252 2 77.54 1 252 
A THR 253 2 86.93 1 253 
A THR 254 2 88.63 1 254 
A VAL 255 2 90.47 1 255 
A LEU 256 2 90.76 1 256 
A ALA 257 2 90.76 1 257 
A LYS 258 2 87.04 1 258 
A LEU 259 2 90.10 1 259 
A MET 260 2 83.43 1 260 
A THR 261 2 82.53 1 261 
A HIS 262 2 83.29 1 262 
A PHE 263 2 85.95 1 263 
A ASP 264 2 82.96 1 264 
A ASP 265 2 86.53 1 265 
A GLU 266 2 79.24 1 266 
A GLU 267 2 82.93 1 267 
A LEU 268 2 89.80 1 268 
A THR 269 2 90.39 1 269 
A PRO 270 2 90.20 1 270 
A ILE 271 2 89.93 1 271 
A LEU 272 2 91.89 1 272 
A VAL 273 2 90.11 1 273 
A VAL 274 2 87.56 1 274 
A ALA 275 2 90.53 1 275 
A ARG 276 2 82.47 1 276 
A LYS 277 2 81.58 1 277 
A VAL 278 2 84.90 1 278 
A PRO 279 2 85.55 1 279 
A SER 280 2 83.72 1 280 
A THR 281 2 87.01 1 281 
A GLU 282 2 81.25 1 282 
A SER 283 2 85.61 1 283 
A THR 284 2 87.84 1 284 
A ALA 285 2 91.77 1 285 
A ALA 286 2 90.66 1 286 
A LYS 287 2 78.34 1 287 
A LEU 288 2 91.60 1 288 
A GLN 289 2 87.17 1 289 
A ALA 290 2 90.63 1 290 
A GLU 291 2 85.61 1 291 
A GLN 292 2 89.87 1 292 
A PHE 293 2 89.25 1 293 
A LYS 294 2 79.88 1 294 
A ASN 295 2 87.83 1 295 
A TRP 296 2 92.41 1 296 
A LEU 297 2 87.99 1 297 
A SER 298 2 87.10 1 298 
A ALA 299 2 88.84 1 299 
A ASP 300 2 84.80 1 300 
A LYS 301 2 87.20 1 301 
A SER 302 2 90.94 1 302 
A PRO 303 2 92.12 1 303 
A GLU 304 2 81.64 1 304 
A GLU 305 2 83.76 1 305 
A ALA 306 2 93.14 1 306 
A PHE 307 2 91.99 1 307 
A THR 308 2 87.98 1 308 
A LEU 309 2 90.35 1 309 
A LEU 310 2 90.67 1 310 
A GLN 311 2 84.06 1 311 
A LEU 312 2 90.58 1 312 
A ASP 313 2 86.48 1 313 
A LYS 314 2 82.06 1 314 
A ALA 315 2 85.88 1 315 
A GLY 316 2 86.37 1 316 
A ASP 317 2 82.62 1 317 
A ASP 318 2 84.80 1 318 
A LEU 319 2 89.25 1 319 
A LEU 320 2 87.55 1 320 
A THR 321 2 85.20 1 321 
A ASN 322 2 87.50 1 322 
A PRO 323 2 84.88 1 323 
A GLN 324 2 87.67 1 324 
A LEU 325 2 90.38 1 325 
A THR 326 2 85.24 1 326 
A ASN 327 2 86.89 1 327 
A TRP 328 2 92.55 1 328 
A LEU 329 2 89.47 1 329 
A LYS 330 2 78.06 1 330 
A TYR 331 2 91.69 1 331 
A THR 332 2 89.55 1 332 
A GLU 333 2 81.55 1 333 
A ASN 334 2 86.80 1 334 
A PHE 335 2 90.33 1 335 
A ASN 336 2 86.63 1 336 
A LEU 337 2 82.00 1 337 
A ASN 338 2 74.01 1 338 
A LYS 339 2 79.40 1 339 
A GLU 340 2 74.26 1 340 
A ILE 341 2 72.94 1 341 
A ASN 342 2 75.12 1 342 
A GLU 343 2 77.07 1 343 
A GLN 344 2 80.45 1 344 
A VAL 345 2 82.52 1 345 
A THR 346 2 81.20 1 346 
A ALA 347 2 86.38 1 347 
A ILE 348 2 79.73 1 348 
A GLN 349 2 77.81 1 349 
A VAL 350 2 86.44 1 350 
A PHE 351 2 85.62 1 351 
A ARG 352 2 78.03 1 352 
A ALA 353 2 81.90 1 353 
A GLN 354 2 76.83 1 354 
A TYR 355 2 80.24 1 355 
A VAL 356 2 70.58 1 356 
A ASP 357 2 73.98 1 357 
A ASP 358 2 81.75 1 358 
A SER 359 2 84.24 1 359 
A ARG 360 2 76.56 1 360 
A ILE 361 2 84.45 1 361 
A ALA 362 2 89.94 1 362 
A ASN 363 2 85.58 1 363 
A MET 364 2 86.77 1 364 
A VAL 365 2 88.84 1 365 
A ILE 366 2 86.74 1 366 
A ALA 367 2 88.49 1 367 
A ALA 368 2 89.26 1 368 
A GLU 369 2 80.90 1 369 
A LYS 370 2 80.73 1 370 
A VAL 371 2 85.64 1 371 
A PRO 372 2 86.34 1 372 
A ASN 373 2 78.94 1 373 
A THR 374 2 85.58 1 374 
A GLN 375 2 83.46 1 375 
A ALA 376 2 88.19 1 376 
A ILE 377 2 86.13 1 377 
A ALA 378 2 89.40 1 378 
A LYS 379 2 77.02 1 379 
A ARG 380 2 74.60 1 380 
A VAL 381 2 87.85 1 381 
A GLU 382 2 84.94 1 382 
A ASP 383 2 83.07 1 383 
A GLU 384 2 83.40 1 384 
A LEU 385 2 84.50 1 385 
A PHE 386 2 82.31 1 386 
A LYS 387 2 74.64 1 387 
A GLY 388 2 82.13 1 388 
A TRP 389 2 82.04 1 389 
A THR 390 2 74.31 1 390 
A VAL 391 2 70.38 1 391 
A VAL 392 2 65.19 1 392 
A LEU 393 2 59.48 1 393 
A ASN 394 2 73.81 1 394 
A LYS 395 2 78.94 1 395 
A PRO 396 2 89.52 1 396 
A ASP 397 2 87.14 1 397 
A ASP 398 2 83.76 1 398 
A VAL 399 2 86.90 1 399 
A PHE 400 2 88.96 1 400 
A ILE 401 2 83.79 1 401 
A ASN 402 2 78.76 1 402 
A LEU 403 2 85.32 1 403 
A LYS 404 2 78.51 1 404 
A LEU 405 2 88.24 1 405 
A GLU 406 2 82.44 1 406 
A THR 407 2 84.26 1 407 
A VAL 408 2 82.93 1 408 
A GLY 409 2 86.28 1 409 
A GLU 410 2 78.20 1 410 
A ASN 411 2 82.00 1 411 
A VAL 412 2 87.30 1 412 
A PHE 413 2 89.58 1 413 
A GLU 414 2 79.11 1 414 
A SER 415 2 86.90 1 415 
A PRO 416 2 84.95 1 416 
A LEU 417 2 86.42 1 417 
A TRP 418 2 90.00 1 418 
A SER 419 2 85.31 1 419 
A PHE 420 2 84.31 1 420 
A TYR 421 2 90.36 1 421 
A THR 422 2 88.75 1 422 
A LYS 423 2 80.89 1 423 
A PHE 424 2 87.64 1 424 
A LEU 425 2 89.66 1 425 
A GLU 426 2 80.58 1 426 
A LYS 427 2 78.78 1 427 
A TYR 428 2 86.92 1 428 
A ASN 429 2 88.49 1 429 
A THR 430 2 86.26 1 430 
A ALA 431 2 86.01 1 431 
A ASN 432 2 83.43 1 432 
A PRO 433 2 86.98 1 433 
A GLY 434 2 86.90 1 434 
A LYS 435 2 77.92 1 435 
A GLU 436 2 82.99 1 436 
A GLN 437 2 86.57 1 437 
A THR 438 2 88.86 1 438 
A MET 439 2 89.32 1 439 
A ILE 440 2 90.22 1 440 
A SER 441 2 88.94 1 441 
A GLY 442 2 91.01 1 442 
A LEU 443 2 90.66 1 443 
A ALA 444 2 89.67 1 444 
A ARG 445 2 75.48 1 445 
A GLY 446 2 87.49 1 446 
A TYR 447 2 89.68 1 447 
A ASN 448 2 87.63 1 448 
A ASP 449 2 88.70 1 449 
A VAL 450 2 88.28 1 450 
A THR 451 2 89.47 1 451 
A LEU 452 2 90.90 1 452 
A THR 453 2 91.30 1 453 
A ASN 454 2 89.08 1 454 
A MET 455 2 89.71 1 455 
A LEU 456 2 92.06 1 456 
A LEU 457 2 91.27 1 457 
A LYS 458 2 81.24 1 458 
A ALA 459 2 92.24 1 459 
A LYS 460 2 87.74 1 460 
A GLU 461 2 85.86 1 461 
A ALA 462 2 90.65 1 462 
A PRO 463 2 90.35 1 463 
A SER 464 2 87.59 1 464 
A THR 465 2 88.83 1 465 
A LYS 466 2 86.40 1 466 
A THR 467 2 89.69 1 467 
A LEU 468 2 89.95 1 468 
A ALA 469 2 93.15 1 469 
A THR 470 2 90.63 1 470 
A LYS 471 2 83.04 1 471 
A LEU 472 2 92.27 1 472 
A GLU 473 2 88.45 1 473 
A ASP 474 2 90.25 1 474 
A GLU 475 2 85.98 1 475 
A LEU 476 2 92.92 1 476 
A VAL 477 2 92.14 1 477 
A GLN 478 2 86.20 1 478 
A TYR 479 2 88.82 1 479 
A TRP 480 2 92.92 1 480 
A LEU 481 2 87.44 1 481 
A ALA 482 2 89.87 1 482 
A ASP 483 2 84.54 1 483 
A LYS 484 2 79.46 1 484 
A LYS 485 2 82.60 1 485 
A LEU 486 2 84.98 1 486 
A PRO 487 2 88.79 1 487 
A ASP 488 2 83.39 1 488 
A LYS 489 2 80.53 1 489 
A LEU 490 2 88.62 1 490 
A PHE 491 2 88.25 1 491 
A GLY 492 2 90.34 1 492 
A TYR 493 2 84.45 1 493 
A LEU 494 2 88.24 1 494 
A GLU 495 2 85.79 1 495 
A LEU 496 2 87.99 1 496 
A LYS 497 2 81.62 1 497 
A GLU 498 2 75.96 1 498 
A SER 499 2 82.15 1 499 
A VAL 500 2 82.17 1 500 
A ASP 501 2 77.27 1 501 
A GLY 502 2 84.50 1 502 
A ILE 503 2 84.70 1 503 
A LEU 504 2 86.09 1 504 
A THR 505 2 85.75 1 505 
A ASN 506 2 87.91 1 506 
A PRO 507 2 89.94 1 507 
A VAL 508 2 89.98 1 508 
A PHE 509 2 88.98 1 509 
A ASN 510 2 84.44 1 510 
A VAL 511 2 90.66 1 511 
A TRP 512 2 91.72 1 512 
A LEU 513 2 86.55 1 513 
A LYS 514 2 84.77 1 514 
A TYR 515 2 90.39 1 515 
A LEU 516 2 88.46 1 516 
A ASN 517 2 85.84 1 517 
A ALA 518 2 90.55 1 518 
A PHE 519 2 87.16 1 519 
A ASN 520 2 85.27 1 520 
A ASP 521 2 82.85 1 521 
A LYS 522 2 73.44 1 522 
A ALA 523 2 73.80 1 523 
A PRO 524 2 66.82 1 524 
A VAL 525 2 63.10 1 525 
A LYS 526 2 58.81 1 526 
A LYS 527 2 67.64 1 527 
A ALA 528 2 74.68 1 528 
A LEU 529 2 75.56 1 529 
A MET 530 2 81.56 1 530 
A ILE 531 2 84.35 1 531 
A ASP 532 2 84.60 1 532 
A THR 533 2 87.06 1 533 
A LEU 534 2 87.98 1 534 
A LYS 535 2 83.19 1 535 
A SER 536 2 86.33 1 536 
A ALA 537 2 89.00 1 537 
A PHE 538 2 88.28 1 538 
A GLY 539 2 89.20 1 539 
A ASP 540 2 85.98 1 540 
A VAL 541 2 86.20 1 541 
A ALA 542 2 89.34 1 542 
A VAL 543 2 87.89 1 543 
A SER 544 2 88.38 1 544 
A ASN 545 2 86.02 1 545 
A MET 546 2 84.93 1 546 
A LEU 547 2 87.45 1 547 
A PHE 548 2 83.54 1 548 
A ALA 549 2 88.17 1 549 
A ALA 550 2 88.12 1 550 
A LYS 551 2 82.55 1 551 
A LYS 552 2 79.45 1 552 
A ASP 553 2 84.02 1 553 
A PRO 554 2 88.35 1 554 
A GLY 555 2 87.05 1 555 
A THR 556 2 86.42 1 556 
A ALA 557 2 89.15 1 557 
A LYS 558 2 78.18 1 558 
A VAL 559 2 84.31 1 559 
A ALA 560 2 89.31 1 560 
A ALA 561 2 88.90 1 561 
A THR 562 2 86.03 1 562 
A LEU 563 2 86.31 1 563 
A GLN 564 2 85.31 1 564 
A THR 565 2 87.06 1 565 
A ALA 566 2 89.46 1 566 
A LEU 567 2 87.64 1 567 
A LEU 568 2 86.37 1 568 
A SER 569 2 87.74 1 569 
A LYS 570 2 81.47 1 570 
A TRP 571 2 89.11 1 571 
A VAL 572 2 86.16 1 572 
A LEU 573 2 84.00 1 573 
A GLU 574 2 84.43 1 574 
A LYS 575 2 81.26 1 575 
A LYS 576 2 83.74 1 576 
A THR 577 2 85.07 1 577 
A PRO 578 2 84.29 1 578 
A GLY 579 2 83.93 1 579 
A GLN 580 2 80.94 1 580 
A VAL 581 2 83.59 1 581 
A SER 582 2 83.58 1 582 
A ALA 583 2 85.04 1 583 
A ILE 584 2 82.70 1 584 
A LEU 585 2 79.92 1 585 
A LYS 586 2 63.65 1 586 
A GLU 587 2 58.89 1 587 
A GLY 588 2 64.54 1 588 
A ALA 589 2 64.88 1 589 
A GLY 590 2 69.52 1 590 
A ALA 591 2 69.84 1 591 
A ASP 592 2 67.14 1 592 
A VAL 593 2 74.35 1 593 
A SER 594 2 78.27 1 594 
A ALA 595 2 82.28 1 595 
A LYS 596 2 74.29 1 596 
A LEU 597 2 81.03 1 597 
A LEU 598 2 81.99 1 598 
A ALA 599 2 87.06 1 599 
A THR 600 2 85.14 1 600 
A TYR 601 2 87.14 1 601 
A SER 602 2 86.06 1 602 
A ALA 603 2 88.55 1 603 
A LYS 604 2 81.19 1 604 
A PHE 605 2 84.62 1 605 
A LYS 606 2 76.48 1 606 
A VAL 607 2 84.99 1 607 
A ARG 608 2 75.02 1 608 
A TRP 609 2 79.88 1 609 
A GLY 610 2 71.49 1 610 
B MET 1   2 56.26 1 611 
B MET 2   2 75.29 1 612 
B SER 3   2 82.24 1 613 
B GLY 4   2 87.77 1 614 
B ASP 5   2 83.31 1 615 
B GLU 6   2 80.98 1 616 
B PHE 7   2 87.33 1 617 
B ALA 8   2 91.77 1 618 
B ASP 9   2 88.01 1 619 
B GLN 10  2 86.23 1 620 
B ILE 11  2 87.78 1 621 
B MET 12  2 87.24 1 622 
B GLU 13  2 80.13 1 623 
B TYR 14  2 85.31 1 624 
B TRP 15  2 81.02 1 625 
B ASP 16  2 76.47 1 626 
B SER 17  2 79.73 1 627 
B GLY 18  2 75.84 1 628 
B LYS 19  2 70.90 1 629 
B GLY 20  2 79.69 1 630 
B SER 21  2 81.31 1 631 
B ILE 22  2 83.46 1 632 
B TRP 23  2 79.44 1 633 
B THR 24  2 80.47 1 634 
B TRP 25  2 85.67 1 635 
B SER 26  2 85.66 1 636 
B ASP 27  2 79.41 1 637 
B LYS 28  2 75.01 1 638 
B TRP 29  2 80.32 1 639 
B PHE 30  2 77.08 1 640 
B ALA 31  2 79.50 1 641 
B SER 32  2 77.21 1 642 
B THR 33  2 69.26 1 643 
B GLY 34  2 68.35 1 644 
B MET 35  2 64.72 1 645 
B VAL 36  2 66.87 1 646 
B MET 37  2 73.17 1 647 
B THR 38  2 72.47 1 648 
B GLN 39  2 66.34 1 649 
B ILE 40  2 75.77 1 650 
B ASP 41  2 80.45 1 651 
B ALA 42  2 84.78 1 652 
B MET 43  2 82.51 1 653 
B LEU 44  2 88.22 1 654 
B ILE 45  2 88.54 1 655 
B PHE 46  2 81.27 1 656 
B TYR 47  2 90.31 1 657 
B VAL 48  2 90.50 1 658 
B GLU 49  2 81.88 1 659 
B TYR 50  2 85.67 1 660 
B MET 51  2 88.97 1 661 
B ILE 52  2 87.09 1 662 
B THR 53  2 81.98 1 663 
B TYR 54  2 78.37 1 664 
B THR 55  2 82.58 1 665 
B PRO 56  2 84.11 1 666 
B PRO 57  2 84.53 1 667 
B VAL 58  2 83.22 1 668 
B GLU 59  2 79.14 1 669 
B ALA 60  2 91.24 1 670 
B LYS 61  2 85.50 1 671 
B LYS 62  2 82.52 1 672 
B ASN 63  2 91.00 1 673 
B ILE 64  2 92.89 1 674 
B LYS 65  2 84.78 1 675 
B THR 66  2 91.01 1 676 
B MET 67  2 90.98 1 677 
B PHE 68  2 86.83 1 678 
B GLU 69  2 84.56 1 679 
B LEU 70  2 87.90 1 680 
B TRP 71  2 84.57 1 681 
B ILE 72  2 79.02 1 682 
B ASN 73  2 78.03 1 683 
B GLY 74  2 79.43 1 684 
B ASN 75  2 79.47 1 685 
B TRP 76  2 78.87 1 686 
B GLU 77  2 72.09 1 687 
B GLN 78  2 82.83 1 688 
B PHE 79  2 84.39 1 689 
B PHE 80  2 79.16 1 690 
B LYS 81  2 78.39 1 691 
B ASN 82  2 87.81 1 692 
B LEU 83  2 86.30 1 693 
B PRO 84  2 87.08 1 694 
B THR 85  2 81.98 1 695 
B ASP 86  2 77.43 1 696 
B ASP 87  2 81.47 1 697 
B PRO 88  2 78.77 1 698 
B TYR 89  2 75.28 1 699 
B PHE 90  2 83.24 1 700 
B VAL 91  2 79.46 1 701 
B ARG 92  2 67.17 1 702 
B LYS 93  2 74.67 1 703 
B ILE 94  2 78.14 1 704 
B LYS 95  2 68.87 1 705 
B HIS 96  2 68.76 1 706 
B TYR 97  2 72.01 1 707 
B ASN 98  2 69.10 1 708 
B LYS 99  2 62.86 1 709 
B ARG 100 2 55.92 1 710 
B ASN 101 2 58.30 1 711 
B GLY 102 2 50.90 1 712 
B PRO 103 2 39.74 1 713 
B ILE 104 2 38.07 1 714 
B LYS 105 2 30.42 1 715 
B ILE 106 2 32.97 1 716 
B THR 107 2 29.87 1 717 
B THR 108 2 26.12 1 718 
B MET 109 2 22.86 1 719 
#
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n MET . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n GLN . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n TRP . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n TRP . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n TRP . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n TRP . 29  B 29  
B 30  2 n PHE . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n MET . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n ILE . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n MET . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n TYR . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n MET . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n TYR . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n TRP . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n ASN . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n ASN . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n TYR . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n TYR . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n ARG . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n MET . 109 B 109 
#
_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   . VAL A 1 1   ? -44.618 17.101  67.700  1.00 44.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.356 17.089  66.246  1.00 46.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -43.157 16.178  66.011  1.00 48.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -42.085 16.494  66.511  1.00 45.47 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -44.104 18.503  65.694  1.00 43.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -43.953 18.495  64.187  1.00 38.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -45.259 19.455  66.070  1.00 39.66 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -43.288 15.052  65.307  1.00 51.40 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -42.246 14.010  65.263  1.00 52.38 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -40.922 14.472  64.643  1.00 53.91 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -39.865 13.940  64.960  1.00 50.93 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -42.882 12.840  64.496  1.00 49.27 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -44.043 13.458  63.731  1.00 48.51 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -44.491 14.603  64.619  1.00 49.92 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -40.950 15.501  63.800  1.00 53.94 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -39.733 16.084  63.230  1.00 54.39 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -38.927 16.973  64.185  1.00 56.41 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -37.816 17.367  63.840  1.00 53.95 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -39.455 17.305  65.379  1.00 58.48 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -38.803 18.215  66.329  1.00 57.87 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -37.466 17.694  66.834  1.00 60.12 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -36.531 18.474  66.945  1.00 57.01 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -39.717 18.485  67.528  1.00 53.13 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -40.437 19.800  67.508  1.00 50.84 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -40.273 20.690  68.584  1.00 47.24 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -41.323 20.124  66.471  1.00 46.51 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -41.031 21.879  68.639  1.00 41.86 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -42.071 21.311  66.520  1.00 42.00 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -41.941 22.184  67.610  1.00 42.02 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -37.347 16.405  67.134  1.00 58.55 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -36.093 15.828  67.627  1.00 59.29 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -34.965 15.987  66.607  1.00 60.19 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -33.860 16.402  66.951  1.00 57.58 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -36.277 14.349  67.943  1.00 56.57 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -37.038 14.122  69.243  1.00 53.06 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -37.147 12.637  69.593  1.00 48.81 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -37.296 12.346  70.795  1.00 45.16 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -37.088 11.818  68.647  1.00 45.03 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -35.242 15.738  65.338  1.00 61.99 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -34.260 15.947  64.265  1.00 62.29 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -33.905 17.422  64.097  1.00 63.23 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -32.735 17.742  63.922  1.00 60.75 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -34.752 15.343  62.943  1.00 59.34 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -34.181 13.942  62.723  1.00 55.62 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -34.615 13.374  61.370  1.00 52.68 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -33.951 12.015  61.129  1.00 48.46 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -34.374 11.397  59.852  1.00 44.24 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -34.879 18.322  64.191  1.00 64.38 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -34.667 19.773  64.163  1.00 62.90 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -33.802 20.243  65.338  1.00 62.63 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -32.868 21.019  65.143  1.00 60.11 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -36.036 20.474  64.154  1.00 60.90 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -36.378 21.080  62.786  1.00 58.51 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -37.863 20.976  62.489  1.00 55.57 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -36.000 22.555  62.746  1.00 57.01 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -34.067 19.740  66.537  1.00 65.35 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -33.311 20.060  67.742  1.00 63.59 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -31.857 19.579  67.651  1.00 62.59 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -30.933 20.327  67.977  1.00 59.50 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -34.042 19.458  68.943  1.00 60.98 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -31.638 18.378  67.142  1.00 66.76 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -30.301 17.814  66.957  1.00 65.23 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -29.483 18.544  65.884  1.00 63.80 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -28.278 18.729  66.051  1.00 61.19 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -30.434 16.318  66.642  1.00 63.19 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -30.738 15.482  67.879  1.00 59.79 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -30.534 15.892  69.002  1.00 55.60 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -31.196 14.264  67.699  1.00 54.53 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -30.116 18.992  64.808  1.00 65.33 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -29.445 19.723  63.726  1.00 62.49 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -29.061 21.151  64.118  1.00 61.58 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -28.014 21.644  63.695  1.00 58.45 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -30.359 19.748  62.492  1.00 59.99 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -30.258 18.483  61.627  1.00 57.11 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -31.471 18.377  60.713  1.00 54.82 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -29.008 18.505  60.751  1.00 55.29 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -29.909 21.825  64.877  1.00 62.83 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -29.741 23.252  65.152  1.00 59.64 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -28.870 23.553  66.363  1.00 59.66 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -28.316 24.644  66.395  1.00 54.93 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -31.107 23.924  65.205  1.00 54.63 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -31.602 24.270  63.792  1.00 51.05 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -33.105 24.424  63.777  1.00 48.22 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -30.978 25.578  63.292  1.00 48.77 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -28.732 22.652  67.336  1.00 57.42 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -28.233 22.984  68.690  1.00 56.54 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -28.820 24.324  69.176  1.00 57.15 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -29.343 25.062  68.353  1.00 52.18 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -26.692 22.891  68.765  1.00 51.63 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -26.190 21.439  68.756  1.00 46.52 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -24.687 21.374  69.067  1.00 43.17 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -24.217 19.916  69.120  1.00 38.88 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -22.785 19.790  69.488  1.00 34.91 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -28.774 24.707  70.472  1.00 54.92 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -29.604 25.807  71.005  1.00 54.00 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -29.297 27.198  70.407  1.00 56.11 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -29.019 28.165  71.104  1.00 52.10 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -29.434 25.724  72.524  1.00 47.80 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -28.056 25.118  72.698  1.00 46.73 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -27.980 24.123  71.542  1.00 50.25 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -29.338 27.333  69.094  1.00 60.94 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -29.264 28.612  68.392  1.00 60.35 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -30.632 29.299  68.448  1.00 61.92 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -31.660 28.635  68.351  1.00 56.80 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -28.775 28.420  66.950  1.00 54.71 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -27.258 28.212  66.878  1.00 49.61 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -26.797 28.153  65.416  1.00 46.08 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -25.276 28.024  65.313  1.00 41.63 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -24.824 27.985  63.897  1.00 37.93 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -30.670 30.634  68.538  1.00 57.14 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -31.919 31.397  68.630  1.00 57.19 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -32.883 31.151  67.460  1.00 60.30 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -34.090 31.339  67.597  1.00 55.90 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -31.481 32.861  68.736  1.00 52.25 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -30.057 32.888  68.196  1.00 51.57 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -29.516 31.522  68.576  1.00 55.01 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -32.387 30.683  66.334  1.00 65.49 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -33.197 30.284  65.185  1.00 66.37 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -34.134 29.102  65.453  1.00 70.31 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -35.215 29.060  64.864  1.00 66.91 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -33.778 28.186  66.361  1.00 68.71 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -34.584 26.994  66.646  1.00 69.09 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -35.977 27.370  67.161  1.00 72.36 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -36.977 26.946  66.588  1.00 69.93 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -33.852 26.095  67.659  1.00 64.02 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -34.527 24.715  67.830  1.00 58.09 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -34.264 23.812  66.642  1.00 54.61 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -34.013 24.020  69.087  1.00 54.24 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -36.057 28.230  68.188  1.00 73.06 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -37.347 28.691  68.738  1.00 74.07 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -38.243 29.326  67.673  1.00 75.97 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -39.462 29.177  67.722  1.00 73.29 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -37.127 29.688  69.882  1.00 70.73 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -36.797 29.003  71.218  1.00 64.28 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -36.724 30.027  72.363  1.00 58.83 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -36.463 29.320  73.699  1.00 50.67 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -36.355 30.268  74.841  1.00 44.33 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -37.658 30.033  66.711  1.00 75.97 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -38.386 30.694  65.629  1.00 77.24 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -38.922 29.679  64.617  1.00 79.42 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -40.077 29.787  64.215  1.00 77.68 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -37.474 31.750  64.996  1.00 73.78 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -38.259 32.897  64.350  1.00 67.03 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -37.281 33.954  63.823  1.00 63.15 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -37.999 35.218  63.358  1.00 56.16 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -37.027 36.253  62.908  1.00 50.42 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -38.126 28.663  64.276  1.00 76.30 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -38.540 27.547  63.419  1.00 76.05 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -39.629 26.694  64.075  1.00 77.27 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -40.606 26.358  63.411  1.00 77.17 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -37.312 26.698  63.078  1.00 74.60 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -36.518 27.291  61.899  1.00 71.56 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -35.079 26.831  61.933  1.00 67.07 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -37.119 26.859  60.563  1.00 67.41 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -39.526 26.434  65.383  1.00 78.63 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -40.554 25.716  66.142  1.00 76.82 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -41.887 26.474  66.128  1.00 76.81 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -42.909 25.895  65.767  1.00 75.73 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -40.060 25.469  67.573  1.00 75.06 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -38.844 24.535  67.694  1.00 69.46 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -38.366 24.463  69.147  1.00 64.51 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -39.094 23.133  67.196  1.00 64.40 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -41.873 27.792  66.380  1.00 79.89 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -43.073 28.638  66.239  1.00 79.71 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -43.652 28.623  64.824  1.00 80.59 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -44.864 28.711  64.659  1.00 78.53 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -42.772 30.088  66.638  1.00 77.71 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -43.069 30.362  68.112  1.00 70.11 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -42.933 31.856  68.426  1.00 65.32 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -43.408 32.126  69.855  1.00 56.41 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -43.450 33.573  70.176  1.00 50.37 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -42.808 28.564  63.797  1.00 81.99 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -43.275 28.479  62.417  1.00 80.86 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -43.902 27.120  62.100  1.00 81.14 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -44.901 27.096  61.385  1.00 78.80 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -42.133 28.798  61.450  1.00 79.70 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -41.633 30.204  61.455  1.00 78.75 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -42.252 31.291  61.968  1.00 71.92 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -40.375 30.691  60.893  1.00 77.19 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -41.475 32.423  61.758  1.00 71.98 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -40.309 32.095  61.097  1.00 75.10 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -39.291 30.085  60.223  1.00 73.49 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -39.224 32.869  60.654  1.00 73.09 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -38.209 30.845  59.777  1.00 69.56 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -38.172 32.229  59.988  1.00 69.75 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -43.363 26.052  62.664  1.00 80.82 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -43.897 24.701  62.514  1.00 78.38 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -45.254 24.553  63.212  1.00 78.50 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -46.199 24.053  62.600  1.00 76.89 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -42.861 23.699  63.025  1.00 76.40 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -45.391 25.075  64.430  1.00 81.74 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -46.675 25.110  65.142  1.00 80.40 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -47.736 25.913  64.383  1.00 80.05 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -48.891 25.501  64.272  1.00 77.46 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -46.485 25.721  66.538  1.00 78.05 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -45.740 24.827  67.526  1.00 71.79 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -45.710 23.602  67.313  1.00 64.72 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -45.212 25.401  68.508  1.00 63.50 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -47.333 27.026  63.785  1.00 83.18 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -48.203 27.841  62.936  1.00 82.05 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -48.409 27.271  61.516  1.00 82.46 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -49.022 27.943  60.679  1.00 78.96 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -47.655 29.267  62.914  1.00 80.53 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -47.865 26.097  61.214  1.00 83.36 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -47.870 25.452  59.889  1.00 82.62 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -47.507 26.413  58.744  1.00 84.96 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -48.145 26.411  57.691  1.00 80.75 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -49.182 24.712  59.636  1.00 77.87 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -49.417 23.536  60.588  1.00 72.36 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -50.619 22.718  60.108  1.00 65.34 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -50.808 21.476  60.976  1.00 59.76 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -51.853 20.575  60.429  1.00 53.14 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -46.480 27.248  58.920  1.00 83.57 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -46.020 28.143  57.850  1.00 83.35 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -45.570 27.339  56.635  1.00 84.76 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -44.834 26.371  56.813  1.00 83.81 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -44.917 29.084  58.324  1.00 81.75 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -45.554 30.328  58.935  1.00 74.52 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -44.520 31.391  59.294  1.00 69.22 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -45.302 32.601  59.789  1.00 62.95 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -44.438 33.691  60.256  1.00 55.77 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -45.953 27.747  55.423  1.00 86.94 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -45.585 27.030  54.210  1.00 86.12 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -44.064 26.846  54.096  1.00 87.28 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -43.330 27.829  54.261  1.00 85.18 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -46.135 27.858  53.045  1.00 83.71 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -47.293 28.627  53.665  1.00 83.16 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -46.826 28.868  55.094  1.00 86.17 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -43.578 25.642  53.793  1.00 88.41 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -42.150 25.377  53.605  1.00 87.24 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -41.481 26.330  52.616  1.00 88.63 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -40.361 26.773  52.845  1.00 86.92 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -42.069 23.928  53.128  1.00 84.90 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -43.276 23.280  53.793  1.00 83.47 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -44.321 24.396  53.734  1.00 86.40 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -42.183 26.749  51.575  1.00 89.19 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -41.703 27.731  50.603  1.00 87.59 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -41.382 29.103  51.228  1.00 87.99 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -40.387 29.747  50.895  1.00 85.95 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -42.770 27.853  49.517  1.00 85.93 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -42.331 28.802  48.413  1.00 76.06 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -43.119 28.616  47.124  1.00 67.83 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -42.463 28.794  46.071  1.00 61.25 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -44.313 28.271  47.205  1.00 61.34 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -42.190 29.541  52.210  1.00 87.65 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -41.934 30.786  52.952  1.00 85.78 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -40.717 30.649  53.865  1.00 86.54 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -39.989 31.615  54.088  1.00 84.64 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -43.149 31.181  53.799  1.00 84.25 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -44.326 31.179  53.035  1.00 78.02 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -43.032 32.591  54.383  1.00 75.39 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -40.499 29.467  54.419  1.00 87.27 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -39.318 29.180  55.242  1.00 86.48 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -38.068 29.089  54.374  1.00 87.25 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -37.037 29.630  54.763  1.00 86.11 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -39.527 27.920  56.092  1.00 85.27 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -38.316 27.631  56.978  1.00 78.54 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -40.744 28.103  57.008  1.00 79.80 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -38.167 28.514  53.167  1.00 89.63 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -37.090 28.444  52.178  1.00 89.47 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -36.516 29.830  51.863  1.00 89.52 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -35.315 30.052  51.990  1.00 87.68 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -37.630 27.773  50.911  1.00 89.20 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -36.570 27.457  49.881  1.00 90.65 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -36.288 28.352  48.836  1.00 85.79 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -35.872 26.237  49.952  1.00 85.27 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -35.317 28.036  47.873  1.00 84.41 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -34.905 25.916  48.988  1.00 84.58 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -34.625 26.814  47.950  1.00 90.65 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -37.380 30.795  51.560  1.00 88.58 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -36.958 32.176  51.275  1.00 86.05 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -36.421 32.895  52.510  1.00 85.41 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -35.448 33.646  52.419  1.00 83.38 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -38.100 32.994  50.659  1.00 84.55 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -39.271 32.880  51.431  1.00 75.89 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -38.458 32.524  49.255  1.00 74.28 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -36.996 32.643  53.709  1.00 86.26 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -36.484 33.242  54.956  1.00 84.10 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -35.109 32.724  55.367  1.00 84.89 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -34.342 33.496  55.943  1.00 82.45 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -37.472 33.045  56.099  1.00 82.33 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -38.655 34.010  55.966  1.00 77.65 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -39.434 34.029  57.275  1.00 71.16 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -40.613 34.895  57.168  1.00 64.51 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -41.266 35.462  58.168  1.00 57.86 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -40.892 35.326  59.405  1.00 51.84 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -42.330 36.174  57.935  1.00 52.02 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -34.793 31.478  55.049  1.00 84.85 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -33.454 30.903  55.207  1.00 83.41 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -32.489 31.343  54.092  1.00 84.05 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -31.325 30.956  54.103  1.00 81.38 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -33.564 29.373  55.294  1.00 82.47 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -34.253 28.845  56.571  1.00 81.58 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -34.444 27.338  56.463  1.00 76.52 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -33.441 29.135  57.830  1.00 77.67 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -32.943 32.163  53.147  1.00 86.42 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -32.183 32.649  51.980  1.00 86.42 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -31.663 31.532  51.070  1.00 87.90 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -30.711 31.749  50.325  1.00 84.25 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -31.063 33.607  52.399  1.00 84.41 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -31.541 34.795  53.240  1.00 79.21 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -30.343 35.705  53.523  1.00 71.97 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -30.739 36.891  54.297  1.00 62.72 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -29.940 37.899  54.627  1.00 55.08 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -28.680 37.913  54.278  1.00 49.16 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -30.402 38.904  55.318  1.00 49.29 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -32.288 30.363  51.096  1.00 86.91 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -31.935 29.240  50.222  1.00 87.13 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -32.248 29.533  48.748  1.00 87.84 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -31.602 28.984  47.865  1.00 84.60 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -32.652 27.975  50.706  1.00 85.90 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -32.207 27.480  52.098  1.00 86.80 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -33.068 26.297  52.525  1.00 81.10 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -30.747 27.030  52.113  1.00 81.60 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -33.151 30.462  48.493  1.00 89.22 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -33.447 30.998  47.156  1.00 86.35 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -32.260 31.725  46.504  1.00 86.30 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -32.231 31.899  45.288  1.00 81.63 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -34.655 31.949  47.257  1.00 84.51 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -34.412 33.183  48.137  1.00 81.55 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -33.917 33.024  49.275  1.00 73.28 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -34.730 34.307  47.690  1.00 75.75 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -31.245 32.109  47.280  1.00 87.01 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -30.044 32.812  46.802  1.00 85.40 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -28.821 31.911  46.634  1.00 85.83 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -27.749 32.412  46.299  1.00 80.44 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -29.735 34.006  47.709  1.00 82.98 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -30.909 34.995  47.747  1.00 78.96 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -30.456 36.377  48.213  1.00 70.05 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -31.662 37.312  48.134  1.00 64.03 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -31.269 38.739  48.201  1.00 55.56 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -28.956 30.613  46.867  1.00 88.66 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -27.828 29.658  46.809  1.00 86.70 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -27.496 29.190  45.391  1.00 86.59 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -26.430 28.613  45.169  1.00 80.79 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -28.094 28.445  47.704  1.00 85.31 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -29.282 27.804  47.320  1.00 79.72 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -28.230 28.843  49.173  1.00 78.55 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -28.365 29.433  44.424  1.00 86.30 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -28.174 28.979  43.049  1.00 85.40 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -28.011 27.458  42.975  1.00 87.83 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -28.734 26.713  43.634  1.00 84.52 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -27.038 26.999  42.197  1.00 86.81 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -26.768 25.564  42.005  1.00 86.71 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -26.114 24.882  43.210  1.00 88.59 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -26.077 23.657  43.265  1.00 85.77 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -25.896 25.343  40.762  1.00 83.67 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -24.746 26.157  40.840  1.00 79.77 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -26.634 25.733  39.478  1.00 77.46 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -25.651 25.646  44.212  1.00 89.54 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -25.014 25.116  45.429  1.00 89.21 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -26.006 24.871  46.573  1.00 90.55 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -25.602 24.672  47.716  1.00 87.38 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -23.868 26.035  45.866  1.00 86.89 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -22.760 26.115  44.807  1.00 81.59 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -21.504 26.813  45.320  1.00 71.52 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -21.459 27.412  46.380  1.00 62.14 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -20.427 26.760  44.573  1.00 60.74 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -27.303 24.857  46.292  1.00 89.28 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -28.357 24.686  47.297  1.00 89.56 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -28.103 23.508  48.248  1.00 90.08 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -28.230 23.661  49.464  1.00 87.95 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -29.694 24.501  46.561  1.00 88.60 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -30.880 24.174  47.487  1.00 88.85 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -31.200 25.331  48.429  1.00 83.12 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -32.120 23.868  46.659  1.00 83.62 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -27.758 22.340  47.709  1.00 91.03 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -27.615 21.114  48.498  1.00 90.01 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -26.383 21.102  49.410  1.00 89.48 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -26.381 20.381  50.408  1.00 87.43 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -27.627 19.905  47.559  1.00 89.02 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -28.930 19.722  46.811  1.00 90.79 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -30.122 19.480  47.518  1.00 86.51 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -28.968 19.790  45.408  1.00 86.76 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -31.337 19.313  46.833  1.00 85.24 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -30.181 19.620  44.720  1.00 85.49 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -31.366 19.384  45.434  1.00 89.91 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -25.387 21.937  49.121  1.00 90.18 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -24.184 22.097  49.944  1.00 88.18 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -24.373 23.138  51.057  1.00 87.60 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -23.555 23.236  51.980  1.00 83.91 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -22.997 22.464  49.041  1.00 85.99 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -22.669 21.378  48.013  1.00 80.47 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -22.797 20.182  48.360  1.00 72.96 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -22.279 21.759  46.891  1.00 73.36 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -25.455 23.908  51.013  1.00 88.05 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -25.740 24.913  52.024  1.00 87.09 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -26.093 24.261  53.375  1.00 86.68 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -26.922 23.353  53.464  1.00 85.18 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -26.841 25.857  51.518  1.00 86.39 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -26.954 27.079  52.409  1.00 85.35 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -27.342 27.015  53.559  1.00 76.33 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -26.560 28.234  51.923  1.00 76.57 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -25.511 24.784  54.457  1.00 85.52 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -25.710 24.270  55.823  1.00 83.70 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -27.157 24.339  56.306  1.00 84.19 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -27.555 23.534  57.149  1.00 80.78 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -24.834 25.035  56.821  1.00 80.80 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -25.017 26.427  56.705  1.00 73.35 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -23.346 24.751  56.599  1.00 70.47 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -27.952 25.268  55.781  1.00 84.59 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -29.357 25.444  56.154  1.00 84.91 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -30.311 24.558  55.335  1.00 86.48 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -31.476 24.399  55.710  1.00 85.13 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -29.733 26.928  56.061  1.00 83.06 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -29.020 27.808  57.095  1.00 81.43 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -28.687 27.292  58.190  1.00 75.08 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -28.848 29.011  56.806  1.00 75.61 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -29.844 23.914  54.255  1.00 88.01 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -30.683 23.012  53.454  1.00 88.35 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -31.213 21.800  54.253  1.00 88.59 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -32.424 21.559  54.217  1.00 88.09 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -29.953 22.591  52.168  1.00 88.65 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -30.772 21.642  51.326  1.00 89.67 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -30.564 20.254  51.404  1.00 85.83 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -31.804 22.144  50.511  1.00 86.07 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -31.377 19.373  50.670  1.00 84.89 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -32.619 21.271  49.776  1.00 84.76 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -32.406 19.886  49.857  1.00 88.24 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -30.393 21.098  55.060  1.00 87.32 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -30.888 20.026  55.932  1.00 85.28 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -31.905 20.517  56.965  1.00 85.94 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -32.827 19.784  57.326  1.00 84.77 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -29.650 19.448  56.618  1.00 83.17 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -28.499 19.826  55.696  1.00 80.33 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -28.949 21.175  55.141  1.00 84.60 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -31.758 21.769  57.432  1.00 85.66 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -32.688 22.410  58.368  1.00 84.95 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -34.046 22.623  57.705  1.00 86.05 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -35.076 22.275  58.282  1.00 85.19 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -32.125 23.746  58.883  1.00 83.14 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -33.086 24.436  59.846  1.00 77.16 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -30.777 23.554  59.593  1.00 78.31 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -34.055 23.132  56.484  1.00 87.62 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -35.282 23.305  55.704  1.00 89.18 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -35.959 21.972  55.369  1.00 88.96 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -37.178 21.851  55.503  1.00 87.62 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -34.969 24.097  54.438  1.00 89.94 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -36.165 24.273  53.560  1.00 90.89 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -37.231 25.048  53.835  1.00 89.16 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -36.454 23.612  52.287  1.00 91.71 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -38.169 24.936  52.807  1.00 89.69 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -37.723 24.067  51.842  1.00 91.37 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -35.755 22.699  51.472  1.00 91.11 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -38.288 23.632  50.621  1.00 91.96 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -36.311 22.264  50.258  1.00 89.65 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -37.566 22.731  49.838  1.00 89.45 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -35.182 20.948  55.020  1.00 88.59 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -35.697 19.601  54.779  1.00 87.26 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -36.351 19.009  56.041  1.00 86.98 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -37.473 18.496  55.990  1.00 85.76 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -34.549 18.730  54.264  1.00 86.84 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -35.698 19.149  57.197  1.00 87.09 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -36.244 18.719  58.481  1.00 85.25 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -37.500 19.520  58.868  1.00 85.40 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -38.470 18.940  59.364  1.00 83.89 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -35.144 18.824  59.539  1.00 83.21 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -37.523 20.835  58.605  1.00 86.05 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -38.707 21.673  58.786  1.00 86.55 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -39.864 21.170  57.925  1.00 87.10 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -40.929 20.871  58.461  1.00 85.73 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -38.389 23.136  58.474  1.00 87.19 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -39.602 24.033  58.620  1.00 87.48 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -40.440 24.304  57.518  1.00 82.95 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -39.952 24.540  59.887  1.00 82.86 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -41.612 25.064  57.676  1.00 81.55 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -41.116 25.305  60.057  1.00 80.93 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -41.948 25.558  58.952  1.00 86.57 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -43.103 26.285  59.120  1.00 85.32 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -39.643 20.983  56.641  1.00 88.00 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -40.675 20.505  55.710  1.00 87.52 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -41.241 19.161  56.164  1.00 86.44 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -42.460 18.994  56.228  1.00 84.42 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -40.129 20.412  54.282  1.00 88.08 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -39.591 21.662  53.912  1.00 82.13 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -41.230 20.085  53.278  1.00 81.50 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -40.367 18.238  56.585  1.00 87.49 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -40.794 16.949  57.146  1.00 86.36 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -41.614 17.085  58.430  1.00 86.25 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -42.462 16.239  58.686  1.00 83.70 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -39.571 16.053  57.359  1.00 84.10 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -39.928 14.644  57.859  1.00 80.53 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -40.892 13.934  56.913  1.00 77.62 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -41.367 12.661  57.462  1.00 73.43 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -42.542 12.409  58.003  1.00 68.90 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -43.431 13.335  58.240  1.00 61.80 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -42.855 11.193  58.296  1.00 63.83 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -41.356 18.109  59.245  1.00 85.95 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -42.089 18.336  60.493  1.00 83.47 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -43.516 18.843  60.277  1.00 83.29 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -44.375 18.592  61.118  1.00 80.50 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -41.311 19.271  61.417  1.00 81.28 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -41.392 20.622  61.032  1.00 70.75 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -43.772 19.524  59.154  1.00 84.48 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -45.096 20.065  58.810  1.00 83.29 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -45.903 19.094  57.951  1.00 83.05 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -47.127 19.078  58.041  1.00 79.44 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -45.017 21.440  58.108  1.00 81.45 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -46.176 22.309  58.584  1.00 72.36 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -43.751 22.248  58.360  1.00 72.78 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -45.223 18.269  57.165  1.00 85.63 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -45.846 17.230  56.353  1.00 83.89 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -46.298 16.031  57.210  1.00 83.37 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -45.670 15.683  58.216  1.00 80.25 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -44.864 16.802  55.266  1.00 82.05 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -47.359 15.352  56.774  1.00 85.69 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -47.867 14.149  57.454  1.00 83.95 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -47.018 12.910  57.153  1.00 84.46 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -46.797 12.071  58.027  1.00 79.21 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -49.319 13.899  57.051  1.00 80.56 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -50.254 15.028  57.512  1.00 72.76 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -51.731 14.688  57.304  1.00 64.12 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -52.105 13.633  56.837  1.00 57.63 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -52.625 15.574  57.671  1.00 56.89 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -46.502 12.803  55.917  1.00 86.13 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -45.731 11.646  55.442  1.00 85.82 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -44.392 12.064  54.828  1.00 86.07 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -44.173 13.227  54.490  1.00 83.46 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -46.543 10.811  54.439  1.00 83.85 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -46.771 11.549  53.270  1.00 77.80 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -47.896 10.349  54.984  1.00 76.81 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -43.472 11.105  54.672  1.00 86.21 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -42.198 11.355  53.984  1.00 85.59 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -42.387 11.665  52.494  1.00 87.18 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -41.661 12.486  51.942  1.00 84.94 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -41.251 10.151  54.137  1.00 82.10 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -40.429 10.163  55.424  1.00 74.93 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -39.999 11.251  55.852  1.00 67.80 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -40.172 9.075   55.975  1.00 66.87 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -43.364 11.034  51.846  1.00 86.09 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -43.688 11.294  50.443  1.00 85.94 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -44.266 12.691  50.246  1.00 88.00 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -43.831 13.402  49.348  1.00 86.03 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -44.652 10.242  49.896  1.00 82.82 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -45.813 10.130  50.686  1.00 73.05 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -45.168 13.123  51.116  1.00 87.38 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -45.715 14.482  51.088  1.00 87.57 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -44.617 15.532  51.309  1.00 88.53 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -44.548 16.518  50.576  1.00 86.83 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -46.807 14.599  52.151  1.00 85.76 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -47.554 15.937  52.105  1.00 79.40 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -48.523 16.111  53.286  1.00 75.12 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -49.235 17.135  53.302  1.00 67.30 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -48.515 15.254  54.200  1.00 71.66 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -43.709 15.285  52.254  1.00 88.23 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -42.570 16.169  52.474  1.00 88.44 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -41.696 16.298  51.220  1.00 89.71 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -41.331 17.409  50.837  1.00 88.65 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -41.755 15.658  53.662  1.00 86.80 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -41.406 15.190  50.563  1.00 89.57 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -40.619 15.180  49.324  1.00 89.49 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -41.341 15.905  48.182  1.00 90.88 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -40.721 16.704  47.484  1.00 90.01 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -40.285 13.747  48.906  1.00 87.21 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -39.608 13.058  49.947  1.00 79.83 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -42.644 15.713  48.035  1.00 90.50 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -43.458 16.399  47.028  1.00 90.44 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -43.507 17.920  47.249  1.00 91.50 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -43.344 18.700  46.309  1.00 90.40 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -44.864 15.790  47.044  1.00 89.23 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -43.671 18.357  48.506  1.00 91.23 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -43.668 19.787  48.863  1.00 90.96 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -42.294 20.417  48.628  1.00 91.85 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -42.207 21.525  48.090  1.00 90.52 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -44.136 19.980  50.314  1.00 89.58 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -43.993 21.432  50.784  1.00 82.52 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -45.617 19.617  50.470  1.00 83.03 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -41.225 19.724  48.993  1.00 91.71 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -39.859 20.162  48.691  1.00 91.28 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -39.650 20.291  47.186  1.00 91.62 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -39.215 21.342  46.727  1.00 91.01 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -38.829 19.193  49.275  1.00 90.56 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -38.669 19.346  50.786  1.00 86.38 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -37.488 18.180  51.534  1.00 84.24 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -35.948 18.724  50.758  1.00 70.01 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -40.014 19.269  46.420  1.00 91.28 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -39.865 19.279  44.972  1.00 91.40 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -40.645 20.427  44.331  1.00 91.48 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -40.085 21.159  43.526  1.00 90.66 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -40.293 17.924  44.399  1.00 91.02 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -40.025 17.825  42.884  1.00 90.75 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -38.531 17.748  42.574  1.00 84.81 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -40.712 16.597  42.312  1.00 85.07 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -41.892 20.643  44.739  1.00 92.16 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -42.715 21.750  44.239  1.00 90.97 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -42.045 23.112  44.449  1.00 90.96 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -42.069 23.963  43.563  1.00 88.93 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -44.087 21.681  44.912  1.00 90.29 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -45.085 22.644  44.255  1.00 81.63 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -46.466 22.520  44.909  1.00 74.56 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -47.441 23.463  44.201  1.00 63.64 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -48.793 23.409  44.800  1.00 55.02 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -41.418 23.293  45.613  1.00 91.56 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -40.661 24.518  45.925  1.00 90.08 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -39.419 24.674  45.041  1.00 90.65 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -39.055 25.798  44.684  1.00 88.34 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -40.239 24.511  47.398  1.00 89.62 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -41.372 24.361  48.229  1.00 83.41 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -39.546 25.797  47.836  1.00 82.24 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -38.765 23.578  44.693  1.00 91.52 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -37.555 23.587  43.863  1.00 91.04 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -37.879 23.762  42.374  1.00 90.90 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -37.263 24.597  41.718  1.00 89.50 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -36.747 22.309  44.129  1.00 90.84 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -36.203 22.181  45.567  1.00 91.62 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -35.496 20.841  45.740  1.00 86.54 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -35.227 23.295  45.923  1.00 86.55 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -38.887 23.058  41.860  1.00 91.09 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -39.310 23.134  40.448  1.00 89.05 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -39.836 24.524  40.080  1.00 88.70 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -39.668 24.963  38.947  1.00 86.17 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -40.348 22.038  40.138  1.00 87.59 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -40.965 22.150  38.739  1.00 76.81 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -39.708 20.646  40.225  1.00 78.46 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -40.389 25.263  41.044  1.00 90.49 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -40.781 26.662  40.806  1.00 88.09 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -39.590 27.617  40.637  1.00 88.69 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -39.778 28.756  40.210  1.00 85.17 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -41.704 27.151  41.929  1.00 86.53 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -41.030 27.252  43.167  1.00 76.19 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -38.369 27.191  40.990  1.00 88.74 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -37.147 28.017  40.978  1.00 86.68 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -36.071 27.522  40.023  1.00 88.03 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -35.257 28.324  39.560  1.00 85.27 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -36.580 28.091  42.400  1.00 85.03 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -37.496 28.887  43.349  1.00 80.06 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -36.916 28.895  44.768  1.00 76.28 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -37.740 29.698  45.690  1.00 72.18 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -38.902 29.323  46.226  1.00 66.31 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -39.371 28.127  46.087  1.00 58.99 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -39.614 30.159  46.901  1.00 63.10 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -36.040 26.225  39.745  1.00 90.08 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -35.048 25.571  38.899  1.00 89.47 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -35.742 24.844  37.748  1.00 90.07 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -36.773 24.203  37.945  1.00 87.64 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -34.215 24.598  39.736  1.00 88.65 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -33.478 25.233  40.897  1.00 90.36 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -32.236 25.856  40.699  1.00 85.28 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -34.037 25.213  42.192  1.00 85.65 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -31.550 26.447  41.770  1.00 83.76 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -33.360 25.804  43.272  1.00 84.53 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -32.114 26.418  43.056  1.00 89.65 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -31.448 26.995  44.106  1.00 87.85 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -35.155 24.914  36.556  1.00 89.82 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -35.594 24.055  35.455  1.00 88.67 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -35.299 22.586  35.769  1.00 89.35 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -34.385 22.282  36.541  1.00 88.15 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -34.937 24.472  34.134  1.00 87.04 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -33.538 24.256  34.162  1.00 84.57 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -36.024 21.671  35.130  1.00 87.68 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -35.806 20.231  35.302  1.00 87.81 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -34.371 19.813  34.959  1.00 88.72 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -33.780 18.988  35.657  1.00 87.25 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -36.799 19.448  34.429  1.00 86.28 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -38.232 19.456  34.965  1.00 86.40 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -38.404 19.568  36.198  1.00 79.29 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -39.157 19.315  34.139  1.00 80.64 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -33.764 20.419  33.932  1.00 89.18 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -32.361 20.220  33.553  1.00 88.89 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -31.414 20.600  34.702  1.00 89.68 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -30.618 19.779  35.164  1.00 88.24 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -32.066 21.072  32.300  1.00 87.38 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -30.615 20.982  31.793  1.00 84.11 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -30.294 22.040  30.714  1.00 80.38 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -29.178 22.038  30.151  1.00 72.34 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -31.144 22.906  30.404  1.00 76.06 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -31.527 21.831  35.202  1.00 89.67 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -30.642 22.349  36.254  1.00 89.32 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -30.848 21.575  37.554  1.00 90.33 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -29.877 21.148  38.180  1.00 89.28 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -30.855 23.859  36.459  1.00 87.67 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -30.058 24.408  37.644  1.00 81.23 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -30.420 24.644  35.216  1.00 82.48 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -32.100 21.338  37.943  1.00 91.12 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -32.428 20.631  39.175  1.00 90.98 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -31.943 19.178  39.137  1.00 91.50 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -31.375 18.700  40.115  1.00 90.89 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -33.940 20.733  39.423  1.00 90.67 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -34.388 20.119  40.761  1.00 90.30 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -33.720 20.787  41.968  1.00 84.07 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -35.900 20.278  40.914  1.00 84.09 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -32.097 18.496  38.017  1.00 91.72 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -31.594 17.129  37.850  1.00 90.73 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -30.070 17.069  37.902  1.00 90.79 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -29.517 16.143  38.495  1.00 90.21 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -32.095 16.517  36.545  1.00 90.14 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -33.504 16.455  36.576  1.00 84.59 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -29.385 18.072  37.364  1.00 91.46 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -27.937 18.224  37.507  1.00 89.93 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -27.509 18.412  38.965  1.00 91.20 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -26.603 17.724  39.443  1.00 90.15 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -28.208 19.269  39.696  1.00 91.98 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -27.972 19.487  41.127  1.00 91.70 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -28.205 18.209  41.944  1.00 92.27 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -27.388 17.863  42.794  1.00 91.17 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -28.886 20.601  41.645  1.00 91.30 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -28.560 21.987  41.076  1.00 89.43 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -29.840 23.239  41.418  1.00 90.24 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -29.802 23.271  43.228  1.00 79.87 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -29.282 17.485  41.673  1.00 92.18 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -29.597 16.210  42.328  1.00 91.19 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -28.531 15.158  42.011  1.00 90.93 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -28.060 14.473  42.919  1.00 89.82 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -31.018 15.747  41.936  1.00 90.75 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -32.069 16.651  42.618  1.00 89.54 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -31.265 14.278  42.321  1.00 89.18 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -33.497 16.462  42.096  1.00 85.97 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -28.098 15.053  40.761  1.00 92.26 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -27.045 14.125  40.357  1.00 90.39 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -25.713 14.407  41.078  1.00 90.52 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -25.030 13.472  41.505  1.00 89.48 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -26.880 14.197  38.836  1.00 89.39 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -25.363 15.677  41.264  1.00 90.43 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -24.196 16.067  42.056  1.00 89.53 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -24.383 15.726  43.547  1.00 89.64 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -23.499 15.122  44.161  1.00 88.25 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -23.921 17.554  41.825  1.00 88.79 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -25.554 16.017  44.112  1.00 90.91 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -25.868 15.760  45.517  1.00 90.11 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -25.874 14.263  45.868  1.00 90.19 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -25.471 13.892  46.972  1.00 89.09 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -27.207 16.420  45.833  1.00 89.67 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -26.241 13.387  44.933  1.00 88.95 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -26.164 11.926  45.107  1.00 87.93 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -24.737 11.400  45.297  1.00 87.44 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -24.567 10.317  45.850  1.00 85.88 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -26.821 11.211  43.924  1.00 87.20 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -28.359 11.272  44.008  1.00 86.04 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -29.039 10.578  42.818  1.00 84.89 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -28.904 9.050   42.896  1.00 78.76 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -29.617 8.406   41.772  1.00 73.76 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -23.717 12.149  44.878  1.00 90.39 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -22.311 11.756  45.073  1.00 88.15 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -21.795 12.044  46.486  1.00 87.97 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -20.753 11.519  46.870  1.00 83.89 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -21.416 12.452  44.040  1.00 85.83 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -21.753 12.060  42.593  1.00 81.52 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -20.814 12.783  41.623  1.00 74.45 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -21.137 12.395  40.177  1.00 66.83 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -20.246 13.082  39.206  1.00 59.14 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -22.483 12.870  47.257  1.00 87.87 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -22.120 13.218  48.630  1.00 86.92 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -22.923 12.386  49.624  1.00 87.22 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -24.150 12.448  49.642  1.00 84.30 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -22.349 14.708  48.868  1.00 84.09 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -22.041 15.046  50.210  1.00 74.34 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -22.237 11.693  50.532  1.00 85.39 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -22.883 10.893  51.581  1.00 84.50 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -23.837 11.693  52.478  1.00 84.65 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -24.792 11.142  53.022  1.00 80.72 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -21.810 10.230  52.446  1.00 83.15 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -20.935 11.197  52.998  1.00 75.15 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -23.609 13.005  52.611  1.00 84.31 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -24.466 13.890  53.417  1.00 83.35 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -25.805 14.201  52.753  1.00 84.92 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -26.787 14.435  53.452  1.00 81.50 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -23.735 15.201  53.711  1.00 79.76 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -22.525 15.017  54.636  1.00 70.51 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -21.890 16.376  54.924  1.00 65.22 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -20.683 16.224  55.849  1.00 55.84 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -20.002 17.523  56.063  1.00 49.59 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -25.844 14.248  51.449  1.00 85.67 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -27.010 14.689  50.667  1.00 86.44 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -27.644 13.564  49.856  1.00 87.97 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -28.784 13.711  49.429  1.00 86.77 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -26.643 15.868  49.758  1.00 84.85 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -25.471 15.589  49.033  1.00 80.61 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -26.370 17.130  50.570  1.00 79.48 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -26.979 12.418  49.718  1.00 88.44 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -27.414 11.270  48.913  1.00 88.52 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -28.852 10.818  49.210  1.00 88.85 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -29.663 10.663  48.298  1.00 87.43 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -26.433 10.117  49.162  1.00 86.98 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -26.735 8.876   48.314  1.00 81.18 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -25.784 7.707   48.611  1.00 77.21 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -25.876 6.713   47.860  1.00 68.51 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -25.002 7.796   49.585  1.00 71.40 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -29.202 10.672  50.485  1.00 88.02 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -30.543 10.224  50.888  1.00 87.54 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -31.641 11.202  50.457  1.00 88.68 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -32.676 10.786  49.929  1.00 87.56 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -30.573 10.016  52.403  1.00 85.22 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -31.857 9.597   52.835  1.00 73.47 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -31.421 12.496  50.661  1.00 88.30 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -32.380 13.539  50.269  1.00 88.53 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -32.433 13.663  48.745  1.00 89.94 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -33.525 13.712  48.180  1.00 89.51 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -32.043 14.881  50.951  1.00 86.74 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -32.256 14.764  52.476  1.00 75.19 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -32.911 16.016  50.378  1.00 74.16 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -31.748 15.967  53.283  1.00 66.65 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -31.294 13.643  48.085  1.00 90.21 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -31.198 13.701  46.631  1.00 90.61 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -31.938 12.532  45.970  1.00 91.59 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -32.725 12.743  45.054  1.00 91.60 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -29.722 13.723  46.248  1.00 90.07 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -31.788 11.318  46.501  1.00 90.92 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -32.488 10.124  46.001  1.00 90.19 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -34.006 10.229  46.179  1.00 90.99 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -34.763 9.861   45.279  1.00 90.51 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -31.969 8.861   46.696  1.00 89.31 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -30.573 8.755   46.542  1.00 82.33 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -32.563 7.581   46.113  1.00 79.14 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -34.465 10.770  47.304  1.00 90.81 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -35.899 11.022  47.526  1.00 90.38 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -36.449 12.057  46.542  1.00 91.40 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -37.514 11.839  45.970  1.00 90.96 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -36.158 11.471  48.970  1.00 89.14 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -36.038 10.322  49.983  1.00 84.33 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -36.351 10.832  51.396  1.00 80.69 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -36.264 9.697   52.411  1.00 71.85 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -36.838 10.095  53.731  1.00 63.23 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -35.726 13.148  46.327  1.00 90.91 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -36.110 14.192  45.374  1.00 91.01 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -36.116 13.679  43.931  1.00 91.76 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -37.065 13.958  43.205  1.00 91.40 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -35.171 15.398  45.513  1.00 91.18 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -35.365 16.216  46.803  1.00 90.25 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -34.272 17.276  46.895  1.00 85.68 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -36.721 16.920  46.847  1.00 86.05 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -35.121 12.884  43.527  1.00 92.37 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -35.084 12.240  42.206  1.00 91.85 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -36.290 11.314  42.003  1.00 92.03 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -36.938 11.347  40.961  1.00 91.69 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -33.772 11.449  42.062  1.00 90.78 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -33.587 10.814  40.669  1.00 88.25 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -32.354 9.892   40.618  1.00 88.54 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -31.562 9.934   39.653  1.00 80.68 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -32.140 9.107   41.571  1.00 82.99 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -36.632 10.529  43.017  1.00 92.56 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -37.797 9.637   42.964  1.00 91.84 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -39.087 10.433  42.758  1.00 92.25 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -39.932 10.042  41.949  1.00 91.70 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -37.900 8.786   44.236  1.00 91.04 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -36.707 8.062   44.447  1.00 83.56 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -39.026 7.755   44.159  1.00 80.83 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -39.222 11.560  43.440  1.00 93.36 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -40.412 12.404  43.328  1.00 93.00 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -40.452 13.204  42.013  1.00 93.52 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -41.526 13.386  41.437  1.00 92.39 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -40.513 13.286  44.581  1.00 92.28 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -41.966 13.628  44.946  1.00 81.30 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -42.818 12.397  45.338  1.00 83.26 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -44.047 12.538  45.461  1.00 75.61 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -42.286 11.277  45.523  1.00 76.02 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -39.293 13.603  41.479  1.00 92.70 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -39.184 14.133  40.111  1.00 92.22 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -39.705 13.120  39.099  1.00 92.74 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -40.605 13.437  38.321  1.00 92.06 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -37.729 14.469  39.749  1.00 90.77 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -37.317 15.891  40.134  1.00 85.97 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -35.947 16.243  39.562  1.00 89.36 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -35.028 15.442  39.547  1.00 79.78 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -35.765 17.438  39.049  1.00 79.69 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -39.200 11.891  39.136  1.00 93.24 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -39.613 10.834  38.215  1.00 92.66 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -41.113 10.538  38.312  1.00 93.14 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -41.773 10.378  37.287  1.00 92.47 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -38.801 9.563   38.473  1.00 91.78 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -37.342 9.700   38.023  1.00 88.70 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -36.412 8.136   38.056  1.00 87.52 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -36.338 7.821   39.839  1.00 72.37 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -41.674 10.525  39.520  1.00 94.03 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -43.122 10.390  39.725  1.00 93.20 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -43.909 11.515  39.066  1.00 93.67 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -44.925 11.264  38.431  1.00 92.82 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -43.415 10.378  41.223  1.00 91.81 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -44.118 9.099   41.663  1.00 78.48 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -44.495 9.216   43.124  1.00 75.62 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -44.203 7.990   43.873  1.00 65.04 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -43.964 7.947   45.163  1.00 58.20 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -44.031 9.017   45.922  1.00 52.58 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -43.638 6.821   45.720  1.00 50.84 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -43.423 12.738  39.218  1.00 93.78 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -44.061 13.929  38.645  1.00 93.00 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -44.036 13.883  37.117  1.00 93.77 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -45.049 14.155  36.472  1.00 92.35 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -43.387 15.205  39.158  1.00 91.75 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -43.341 15.201  40.569  1.00 81.22 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -44.169 16.459  38.759  1.00 78.44 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -42.920 13.474  36.531  1.00 94.06 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -42.801 13.303  35.078  1.00 93.95 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -43.700 12.181  34.540  1.00 94.07 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -44.364 12.372  33.520  1.00 92.83 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -41.338 13.045  34.715  1.00 94.12 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -40.363 14.120  35.075  1.00 94.51 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -40.622 15.445  35.180  1.00 91.48 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -38.943 13.965  35.383  1.00 93.99 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -39.463 16.126  35.537  1.00 90.89 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -38.407 15.252  35.668  1.00 93.04 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -38.062 12.864  35.443  1.00 92.06 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -37.056 15.443  36.011  1.00 92.11 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -36.714 13.051  35.780  1.00 89.98 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -36.217 14.328  36.066  1.00 89.81 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -43.790 11.053  35.250  1.00 93.33 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -44.714 9.962   34.921  1.00 92.36 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -46.172 10.419  34.955  1.00 92.44 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -46.921 10.172  34.008  1.00 91.36 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -44.482 8.803   35.900  1.00 91.74 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -43.643 7.681   35.272  1.00 85.59 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -42.916 6.906   36.354  1.00 80.19 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -44.522 6.713   34.492  1.00 80.29 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -46.568 11.134  35.999  1.00 93.92 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -47.917 11.681  36.127  1.00 93.00 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -48.243 12.686  35.008  1.00 92.91 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -49.357 12.701  34.484  1.00 90.78 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -48.048 12.316  37.514  1.00 92.27 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -47.255 13.465  34.584  1.00 93.49 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -47.355 14.385  33.450  1.00 92.43 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -47.248 13.695  32.074  1.00 92.70 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -47.235 14.379  31.046  1.00 90.43 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -46.305 15.481  33.628  1.00 91.81 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -47.161 12.360  32.041  1.00 92.65 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -46.997 11.530  30.834  1.00 92.16 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -45.785 11.919  29.977  1.00 93.07 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -45.820 11.769  28.754  1.00 89.96 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -48.288 11.482  30.014  1.00 90.69 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -49.498 10.968  30.799  1.00 87.38 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -50.696 10.854  29.856  1.00 77.52 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -51.901 10.297  30.609  1.00 69.99 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -53.069 10.121  29.709  1.00 60.01 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -44.709 12.402  30.598  1.00 93.11 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -43.449 12.670  29.903  1.00 92.75 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -42.834 11.360  29.427  1.00 93.27 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -42.629 10.441  30.220  1.00 92.01 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -42.488 13.427  30.821  1.00 92.48 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -42.950 14.856  31.164  1.00 89.93 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -42.906 15.766  29.939  1.00 85.15 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -43.237 17.207  30.314  1.00 79.64 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -43.086 18.097  29.136  1.00 70.70 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -42.545 11.273  28.140  1.00 93.77 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -41.843 10.120  27.570  1.00 93.22 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -40.340 10.201  27.864  1.00 93.85 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -39.826 11.289  28.149  1.00 93.25 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -42.100 9.995   26.064  1.00 92.37 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -41.552 11.088  25.385  1.00 86.75 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -43.590 9.902   25.726  1.00 85.58 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -39.598 9.085   27.788  1.00 93.95 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -38.137 9.137   27.842  1.00 93.65 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -37.538 10.066  26.782  1.00 94.25 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -36.566 10.761  27.055  1.00 93.27 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -37.679 7.690   27.652  1.00 92.82 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -38.859 6.872   28.172  1.00 91.56 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -40.062 7.713   27.740  1.00 93.50 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -38.153 10.134  25.605  1.00 93.86 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -37.761 11.030  24.516  1.00 93.05 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -37.933 12.512  24.892  1.00 93.64 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -37.034 13.319  24.676  1.00 92.28 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -38.609 10.682  23.284  1.00 91.15 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -37.805 10.444  22.019  1.00 84.46 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -36.696 9.884   22.095  1.00 76.22 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -38.362 10.709  20.926  1.00 75.84 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -39.049 12.859  25.539  1.00 93.84 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -39.270 14.220  26.046  1.00 93.11 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -38.193 14.616  27.057  1.00 93.71 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -37.640 15.715  26.988  1.00 92.92 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -40.637 14.341  26.737  1.00 92.64 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -41.828 14.124  25.813  1.00 91.34 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -41.866 14.760  24.742  1.00 85.91 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -42.713 13.338  26.222  1.00 85.79 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -37.866 13.708  27.978  1.00 93.17 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -36.843 13.973  28.988  1.00 93.64 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -35.433 14.011  28.397  1.00 93.92 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -34.596 14.769  28.880  1.00 92.83 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -36.942 12.955  30.124  1.00 93.73 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -38.254 13.094  30.917  1.00 92.01 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -38.679 14.766  31.501  1.00 92.24 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -37.220 15.185  32.478  1.00 81.10 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -35.180 13.261  27.325  1.00 94.13 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -33.918 13.332  26.588  1.00 93.97 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -33.689 14.734  26.002  1.00 94.22 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -32.589 15.279  26.096  1.00 93.34 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -33.928 12.263  25.494  1.00 93.54 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -32.565 11.942  24.927  1.00 94.54 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -32.124 12.539  23.733  1.00 91.28 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -31.745 10.997  25.574  1.00 91.24 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -30.879 12.193  23.189  1.00 90.19 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -30.501 10.645  25.028  1.00 90.32 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -30.068 11.241  23.835  1.00 93.25 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -34.749 15.349  25.478  1.00 93.99 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -34.721 16.726  24.983  1.00 93.11 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -34.598 17.752  26.118  1.00 93.00 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -33.809 18.688  26.003  1.00 91.90 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -35.989 16.991  24.155  1.00 92.77 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -36.098 16.180  22.852  1.00 90.73 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -37.480 16.389  22.236  1.00 84.19 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -35.058 16.612  21.826  1.00 84.25 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -35.338 17.561  27.223  1.00 92.88 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -35.285 18.443  28.405  1.00 91.89 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -33.875 18.501  28.986  1.00 92.23 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -33.379 19.585  29.291  1.00 90.82 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -36.304 17.990  29.466  1.00 91.14 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -36.107 18.676  30.823  1.00 86.59 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -37.732 18.309  29.011  1.00 87.85 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -33.203 17.363  29.069  1.00 93.41 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -31.817 17.280  29.535  1.00 92.42 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -30.778 17.669  28.477  1.00 92.22 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -29.575 17.577  28.734  1.00 89.45 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -31.553 15.877  30.088  1.00 92.06 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -32.386 15.465  31.284  1.00 93.06 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -32.918 16.410  32.182  1.00 88.09 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -32.602 14.097  31.529  1.00 88.61 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -33.657 16.000  33.300  1.00 86.78 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -33.332 13.681  32.647  1.00 87.12 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -33.861 14.630  33.530  1.00 89.95 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -31.222 18.073  27.288  1.00 92.17 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -30.378 18.434  26.139  1.00 91.68 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -29.373 17.346  25.742  1.00 92.09 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -28.349 17.653  25.135  1.00 89.68 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -29.709 19.788  26.366  1.00 90.79 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -30.703 20.930  26.611  1.00 89.26 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -29.915 22.216  26.850  1.00 83.11 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -30.855 23.347  27.261  1.00 77.05 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -30.170 24.263  28.196  1.00 65.89 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -29.659 16.090  26.038  1.00 91.59 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -28.801 14.963  25.660  1.00 91.38 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -28.734 14.791  24.138  1.00 91.64 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -27.731 14.310  23.623  1.00 89.90 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -29.285 13.683  26.350  1.00 91.55 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -29.163 13.690  27.887  1.00 92.74 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -29.791 12.423  28.463  1.00 88.37 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -27.708 13.743  28.350  1.00 87.81 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -29.731 15.280  23.417  1.00 92.46 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -29.722 15.366  21.953  1.00 89.71 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -28.713 16.384  21.384  1.00 89.12 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -28.524 16.439  20.175  1.00 86.96 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -31.143 15.697  21.469  1.00 89.19 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -31.565 17.124  21.777  1.00 88.74 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -31.438 17.633  22.874  1.00 80.70 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -32.086 17.826  20.797  1.00 82.06 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -28.094 17.211  22.226  1.00 90.04 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -27.089 18.214  21.838  1.00 88.36 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -25.726 17.972  22.486  1.00 87.28 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -24.813 18.754  22.257  1.00 82.75 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -27.592 19.626  22.161  1.00 87.10 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -28.860 19.996  21.377  1.00 83.88 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -29.201 21.472  21.598  1.00 76.64 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -30.434 21.832  20.771  1.00 68.59 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -30.736 23.280  20.848  1.00 59.29 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -25.594 16.922  23.283  1.00 89.84 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -24.353 16.625  23.996  1.00 87.36 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -23.258 16.061  23.072  1.00 86.77 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -22.080 16.166  23.397  1.00 81.54 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -24.680 15.672  25.150  1.00 86.38 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -23.623 15.472  21.934  1.00 86.78 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -22.672 14.877  20.994  1.00 85.91 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -21.770 13.844  21.673  1.00 88.23 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -22.254 12.966  22.390  1.00 85.53 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -20.465 13.973  21.485  1.00 86.00 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -19.465 13.056  22.049  1.00 85.67 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -19.461 13.022  23.588  1.00 86.86 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -19.099 12.010  24.194  1.00 84.35 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -18.075 13.440  21.512  1.00 82.73 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -17.901 13.186  20.008  1.00 80.16 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -18.700 12.404  19.443  1.00 73.37 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -16.945 13.751  19.439  1.00 74.65 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -19.942 14.084  24.239  1.00 88.07 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -19.981 14.201  25.697  1.00 88.59 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -21.206 13.532  26.336  1.00 90.30 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -21.359 13.534  27.563  1.00 88.37 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -19.886 15.677  26.102  1.00 86.05 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -18.537 16.313  25.765  1.00 82.88 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -17.516 15.601  25.908  1.00 76.34 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -18.545 17.521  25.450  1.00 76.10 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -22.082 12.911  25.549  1.00 90.13 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -23.313 12.309  26.081  1.00 91.86 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -23.038 11.235  27.143  1.00 91.82 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -23.742 11.167  28.154  1.00 90.27 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -24.203 11.784  24.940  1.00 91.69 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -25.603 11.448  25.490  1.00 87.53 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -23.587 10.575  24.216  1.00 86.74 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -26.625 11.100  24.414  1.00 84.47 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -22.010 10.408  26.953  1.00 92.27 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -21.696 9.316   27.882  1.00 90.96 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -21.021 9.795   29.174  1.00 89.98 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -21.061 9.085   30.182  1.00 87.33 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -20.829 8.253   27.186  1.00 90.35 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -21.479 7.555   25.976  1.00 90.06 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -20.606 6.377   25.554  1.00 86.00 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -22.871 6.996   26.279  1.00 85.04 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -20.431 10.981  29.160  1.00 90.54 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -19.845 11.641  30.330  1.00 88.71 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -20.812 12.620  31.002  1.00 88.64 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -20.541 13.073  32.116  1.00 86.13 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -18.525 12.322  29.943  1.00 86.42 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -18.726 13.222  28.876  1.00 79.85 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -21.962 12.892  30.388  1.00 89.30 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -22.962 13.810  30.931  1.00 89.34 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -23.484 13.347  32.298  1.00 89.60 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -23.948 12.211  32.443  1.00 89.18 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -24.132 13.970  29.957  1.00 89.09 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -25.087 14.867  30.501  1.00 85.76 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -23.497 14.233  33.306  1.00 89.19 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -24.045 13.901  34.622  1.00 87.64 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -25.551 13.626  34.589  1.00 89.02 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -26.066 12.923  35.459  1.00 87.29 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -23.694 15.105  35.503  1.00 85.44 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -23.587 16.268  34.517  1.00 83.03 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -23.025 15.605  33.263  1.00 86.74 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -26.253 14.131  33.574  1.00 89.92 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -27.696 13.936  33.397  1.00 91.66 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -28.052 12.582  32.777  1.00 92.69 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -29.197 12.148  32.887  1.00 90.95 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -28.264 15.094  32.562  1.00 90.44 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -28.193 16.459  33.274  1.00 89.52 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -28.626 17.570  32.326  1.00 83.41 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -29.103 16.494  34.501  1.00 83.73 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -27.092 11.872  32.183  1.00 91.70 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -27.344 10.565  31.566  1.00 91.74 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -27.840 9.533   32.587  1.00 92.08 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -28.722 8.729   32.281  1.00 91.51 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -26.061 10.085  30.864  1.00 91.34 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -26.243 8.758   30.096  1.00 91.22 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -27.247 8.888   28.949  1.00 86.62 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -24.904 8.303   29.527  1.00 85.72 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -27.318 9.576   33.809  1.00 91.57 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -27.767 8.682   34.879  1.00 90.39 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -29.218 8.961   35.285  1.00 91.70 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -30.006 8.020   35.400  1.00 90.90 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -26.830 8.777   36.087  1.00 87.93 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -26.895 10.047  36.698  1.00 73.62 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -29.588 10.232  35.422  1.00 91.70 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -30.952 10.657  35.728  1.00 92.17 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -31.928 10.230  34.619  1.00 93.66 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -32.966 9.623   34.900  1.00 92.67 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -30.956 12.178  35.933  1.00 91.23 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -31.549 10.443  33.363  1.00 93.40 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -32.331 9.987   32.212  1.00 94.40 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -32.493 8.463   32.195  1.00 94.89 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -33.599 7.957   32.027  1.00 94.83 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -31.683 10.486  30.919  1.00 95.06 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -32.490 10.128  29.712  1.00 95.42 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -33.510 10.854  29.210  1.00 92.88 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -32.426 8.899   28.918  1.00 95.20 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -34.087 10.174  28.147  1.00 93.82 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -33.457 8.964   27.944  1.00 95.21 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -31.607 7.750   28.939  1.00 95.03 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -33.689 7.915   27.029  1.00 94.45 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -31.834 6.705   28.021  1.00 92.00 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -32.869 6.789   27.081  1.00 91.99 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -31.412 7.726   32.441  1.00 93.63 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -31.433 6.253   32.464  1.00 92.60 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -32.351 5.714   33.564  1.00 93.32 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -33.069 4.738   33.345  1.00 93.05 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -30.017 5.687   32.656  1.00 91.22 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -29.162 6.122   31.630  1.00 84.53 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -29.982 4.158   32.605  1.00 82.76 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -32.358 6.343   34.731  1.00 93.20 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -33.255 5.973   35.827  1.00 93.06 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -34.721 6.216   35.452  1.00 94.05 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -35.555 5.329   35.651  1.00 93.29 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -32.852 6.744   37.095  1.00 92.42 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -31.559 6.240   37.719  1.00 90.74 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -31.100 5.134   37.486  1.00 82.92 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -30.960 7.036   38.575  1.00 81.93 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -35.025 7.365   34.839  1.00 93.45 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -36.377 7.660   34.359  1.00 94.67 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -36.818 6.719   33.235  1.00 95.08 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -37.924 6.185   33.292  1.00 94.39 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -36.475 9.116   33.910  1.00 94.77 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -37.897 9.469   33.521  1.00 95.85 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -38.243 9.749   32.185  1.00 93.15 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -38.910 9.442   34.503  1.00 92.87 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -39.575 10.018  31.833  1.00 92.63 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -40.247 9.702   34.160  1.00 92.04 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -40.575 9.993   32.824  1.00 94.90 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -41.886 10.242  32.492  1.00 94.13 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -35.939 6.443   32.259  1.00 94.91 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -36.203 5.485   31.184  1.00 94.06 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -36.571 4.103   31.743  1.00 93.89 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -37.568 3.516   31.328  1.00 93.59 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -34.969 5.394   30.275  1.00 93.48 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -35.135 4.399   29.120  1.00 90.32 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -33.589 3.654   28.517  1.00 88.29 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -33.112 2.653   29.945  1.00 76.26 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -35.821 3.595   32.719  1.00 93.64 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -36.112 2.306   33.365  1.00 92.76 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -37.470 2.308   34.065  1.00 92.90 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -38.207 1.329   33.958  1.00 92.15 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -35.017 1.960   34.380  1.00 91.65 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -33.714 1.504   33.709  1.00 87.26 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -32.633 1.327   34.778  1.00 84.07 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -31.310 0.900   34.138  1.00 74.74 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -30.228 0.809   35.149  1.00 66.95 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -37.801 3.392   34.761  1.00 93.26 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -39.087 3.534   35.436  1.00 93.14 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -40.235 3.617   34.420  1.00 93.54 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -41.204 2.870   34.537  1.00 92.35 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -39.022 4.757   36.366  1.00 92.95 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -40.290 4.947   37.223  1.00 90.60 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -40.518 3.784   38.191  1.00 84.62 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -40.155 6.222   38.050  1.00 84.63 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -40.094 4.433   33.391  1.00 93.36 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -41.075 4.576   32.307  1.00 92.79 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -41.306 3.258   31.561  1.00 92.66 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -42.451 2.896   31.301  1.00 91.18 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -40.614 5.660   31.334  1.00 92.75 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -41.595 5.870   30.335  1.00 86.69 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -40.244 2.497   31.285  1.00 93.66 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -40.344 1.175   30.663  1.00 92.28 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -41.112 0.169   31.530  1.00 91.54 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -41.795 -0.706  31.005  1.00 89.88 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -38.928 0.641   30.396  1.00 91.74 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -38.233 1.285   29.209  1.00 92.09 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -38.781 2.052   28.447  1.00 86.62 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -36.983 0.923   28.990  1.00 85.96 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -40.972 0.273   32.850  1.00 92.80 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -41.666 -0.604  33.793  1.00 91.90 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -43.159 -0.283  33.873  1.00 91.65 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -43.970 -1.204  33.921  1.00 89.82 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -40.976 -0.503  35.157  1.00 91.14 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -41.414 -1.632  36.094  1.00 80.27 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -40.731 -1.481  37.454  1.00 76.85 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -41.172 -2.625  38.367  1.00 65.17 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -40.666 -2.447  39.747  1.00 57.94 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -43.503 0.995   33.849  1.00 93.17 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -44.895 1.467   33.875  1.00 91.88 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -45.592 1.331   32.509  1.00 91.71 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -46.785 1.042   32.437  1.00 88.20 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -44.907 2.929   34.339  1.00 90.83 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -44.545 3.105   35.825  1.00 84.74 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -45.593 2.526   36.792  1.00 80.60 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -45.189 2.174   37.926  1.00 71.35 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -46.780 2.443   36.407  1.00 72.48 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -44.850 1.477   31.413  1.00 92.24 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -45.346 1.397   30.039  1.00 90.66 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -44.669 0.265   29.247  1.00 90.46 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -43.922 0.526   28.294  1.00 86.93 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -45.186 2.771   29.372  1.00 88.65 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -46.095 3.809   30.000  1.00 82.52 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -47.290 3.633   30.106  1.00 74.05 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -45.550 4.936   30.402  1.00 71.96 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -44.944 -1.013  29.564  1.00 90.55 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -44.249 -2.150  28.946  1.00 88.65 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -44.467 -2.271  27.433  1.00 88.63 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -43.676 -2.911  26.750  1.00 85.13 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -44.766 -3.384  29.696  1.00 86.96 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -46.130 -2.949  30.235  1.00 84.83 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -45.906 -1.468  30.548  1.00 88.76 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -45.525 -1.648  26.891  1.00 89.73 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -45.798 -1.606  25.442  1.00 88.91 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -44.985 -0.544  24.692  1.00 89.02 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -44.923 -0.604  23.472  1.00 85.38 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -47.295 -1.384  25.195  1.00 87.51 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -48.161 -2.552  25.688  1.00 79.59 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -49.618 -2.332  25.263  1.00 69.93 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -50.492 -3.503  25.719  1.00 60.25 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -51.899 -3.341  25.275  1.00 51.28 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -44.407 0.406   25.401  1.00 88.67 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -43.642 1.523   24.841  1.00 87.76 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -42.208 1.544   25.396  1.00 88.71 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -41.667 2.597   25.731  1.00 84.38 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -44.416 2.824   25.078  1.00 85.00 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -41.610 0.368   25.541  1.00 90.07 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -40.238 0.254   26.025  1.00 89.19 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -39.251 0.850   25.026  1.00 89.51 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -39.381 0.671   23.818  1.00 86.04 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -39.876 -1.204  26.334  1.00 86.60 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -40.654 -1.710  27.556  1.00 82.72 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -40.230 -3.102  28.012  1.00 79.90 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -39.399 -3.774  27.428  1.00 70.99 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -40.799 -3.587  29.091  1.00 68.70 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -38.233 1.507   25.554  1.00 90.18 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -37.116 2.038   24.774  1.00 90.65 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -35.780 1.683   25.429  1.00 91.07 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -35.722 1.123   26.533  1.00 89.17 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -37.299 3.545   24.529  1.00 89.47 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -36.386 3.961   23.538  1.00 81.29 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -37.079 4.409   25.772  1.00 81.73 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -34.696 1.966   24.730  1.00 91.86 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -33.328 1.797   25.222  1.00 91.34 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -32.538 3.074   24.966  1.00 92.37 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -32.916 3.877   24.111  1.00 91.70 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -32.628 0.595   24.568  1.00 89.74 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -32.519 0.780   23.177  1.00 84.69 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -33.367 -0.728  24.803  1.00 84.67 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -31.429 3.242   25.669  1.00 91.84 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -30.531 4.365   25.404  1.00 92.71 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -30.068 4.362   23.944  1.00 93.49 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -30.125 5.403   23.300  1.00 93.10 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -29.345 4.315   26.383  1.00 92.73 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -28.272 5.397   26.127  1.00 92.56 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -28.822 6.821   26.232  1.00 89.07 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -27.147 5.254   27.148  1.00 88.35 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -29.686 3.209   23.411  1.00 92.18 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -29.208 3.114   22.027  1.00 91.84 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -30.303 3.480   21.017  1.00 91.98 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -30.033 4.221   20.082  1.00 91.41 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -28.575 1.728   21.764  1.00 90.50 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -27.614 1.752   20.565  1.00 82.24 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -29.630 0.613   21.555  1.00 84.37 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -26.307 2.486   20.857  1.00 77.86 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -31.543 3.040   21.235  1.00 91.90 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -32.667 3.384   20.366  1.00 90.88 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -32.985 4.889   20.415  1.00 91.35 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -33.177 5.511   19.374  1.00 90.64 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -33.881 2.539   20.766  1.00 90.14 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -32.969 5.478   21.605  1.00 92.98 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -33.186 6.923   21.770  1.00 93.53 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -32.045 7.735   21.155  1.00 93.78 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -32.300 8.681   20.415  1.00 92.85 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -33.361 7.286   23.249  1.00 93.81 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -34.382 6.499   23.823  1.00 88.91 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -33.772 8.742   23.447  1.00 88.15 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -30.795 7.344   21.380  1.00 92.87 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -29.645 7.975   20.725  1.00 92.74 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -29.754 7.881   19.199  1.00 92.68 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -29.601 8.890   18.527  1.00 91.89 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -28.333 7.339   21.195  1.00 93.42 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -27.953 7.732   22.624  1.00 91.98 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -26.445 6.926   23.243  1.00 91.76 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -25.186 7.710   22.195  1.00 80.98 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -30.093 6.713   18.662  1.00 92.13 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -30.274 6.510   17.216  1.00 90.57 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -31.375 7.409   16.649  1.00 90.07 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -31.205 7.989   15.583  1.00 88.69 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -30.589 5.041   16.907  1.00 89.76 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -29.552 4.210   17.376  1.00 85.28 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -30.726 4.760   15.412  1.00 84.90 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -32.468 7.590   17.379  1.00 89.66 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -33.566 8.467   16.956  1.00 88.44 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -33.157 9.943   16.859  1.00 88.64 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.678 10.663  16.010  1.00 87.42 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -34.736 8.265   17.924  1.00 87.64 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -36.025 8.918   17.409  1.00 79.34 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -37.148 8.660   18.412  1.00 77.69 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -38.446 9.305   17.929  1.00 68.05 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -39.475 9.225   18.980  1.00 60.95 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -32.237 10.388  17.713  1.00 91.06 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -31.806 11.791  17.760  1.00 90.26 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -30.530 12.087  16.968  1.00 90.50 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -30.400 13.187  16.430  1.00 88.44 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -31.663 12.220  19.221  1.00 90.83 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -32.996 12.385  19.901  1.00 91.15 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -33.905 13.402  19.655  1.00 80.71 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -33.557 11.547  20.828  1.00 80.99 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -34.984 13.173  20.417  1.00 83.04 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -34.805 12.059  21.144  1.00 84.79 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -29.601 11.132  16.879  1.00 90.63 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -28.295 11.294  16.223  1.00 90.03 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -28.159 10.518  14.904  1.00 88.52 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -27.234 10.787  14.143  1.00 83.25 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -27.193 10.879  17.201  1.00 90.62 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -27.035 11.802  18.391  1.00 92.05 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -26.322 13.005  18.243  1.00 87.50 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -27.571 11.469  19.649  1.00 87.29 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -26.132 13.859  19.336  1.00 86.56 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -27.387 12.317  20.752  1.00 87.03 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -26.658 13.510  20.592  1.00 91.24 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -26.454 14.338  21.664  1.00 90.44 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -29.055 9.571   14.635  1.00 89.17 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -28.905 8.616   13.540  1.00 88.41 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -27.896 7.506   13.853  1.00 90.04 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -27.091 7.604   14.781  1.00 89.43 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -27.930 6.435   13.056  1.00 87.85 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -27.071 5.259   13.267  1.00 87.78 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -25.570 5.596   13.177  1.00 88.72 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -24.782 5.172   14.029  1.00 88.10 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -27.434 4.186   12.227  1.00 86.55 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -28.764 3.485   12.525  1.00 85.06 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -28.800 2.699   13.499  1.00 79.43 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -29.744 3.692   11.775  1.00 79.74 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -25.179 6.387   12.179  1.00 88.69 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -23.783 6.804   11.988  1.00 88.49 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -23.329 7.777   13.078  1.00 89.67 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -22.249 7.611   13.648  1.00 88.83 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -23.598 7.423   10.603  1.00 85.68 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -22.244 7.777   10.410  1.00 74.55 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -24.172 8.733   13.443  1.00 88.96 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -23.897 9.664   14.539  1.00 89.19 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -23.652 8.944   15.866  1.00 90.83 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -22.674 9.227   16.560  1.00 90.27 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -24.474 7.945   16.188  1.00 91.14 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -24.257 7.100   17.373  1.00 92.22 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -22.944 6.329   17.265  1.00 92.56 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -22.181 6.304   18.228  1.00 92.09 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -25.431 6.138   17.607  1.00 92.23 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -25.162 5.194   18.779  1.00 88.03 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -26.704 6.910   17.950  1.00 87.92 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -22.648 5.746   16.113  1.00 91.92 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -21.398 5.003   15.907  1.00 91.24 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -20.157 5.872   16.123  1.00 91.30 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -19.200 5.419   16.756  1.00 90.76 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -21.353 4.390   14.506  1.00 90.10 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -22.382 3.437   14.373  1.00 76.87 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -20.187 7.121   15.661  1.00 90.67 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -19.105 8.084   15.881  1.00 89.46 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -18.955 8.449   17.365  1.00 90.22 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -17.843 8.382   17.893  1.00 89.63 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -19.344 9.341   15.039  1.00 87.54 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -19.116 9.083   13.537  1.00 77.93 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -19.312 10.340  12.688  1.00 70.00 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -19.555 11.431  13.171  1.00 60.74 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -19.192 10.236  11.383  1.00 57.31 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -20.058 8.737   18.057  1.00 91.37 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -20.059 9.023   19.501  1.00 91.80 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -19.451 7.850   20.286  1.00 91.88 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -18.597 8.044   21.156  1.00 90.97 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -21.498 9.337   19.980  1.00 92.11 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -21.970 10.701  19.427  1.00 90.65 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -21.604 9.329   21.519  1.00 90.75 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -23.481 10.933  19.543  1.00 87.07 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -19.847 6.622   19.970  1.00 92.23 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -19.337 5.426   20.641  1.00 91.89 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -17.855 5.177   20.330  1.00 91.15 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -17.095 4.799   21.226  1.00 89.98 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -20.196 4.213   20.261  1.00 92.01 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -21.658 4.273   20.748  1.00 91.94 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -22.388 3.001   20.328  1.00 88.86 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -21.770 4.418   22.267  1.00 88.34 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -17.424 5.428   19.099  1.00 90.74 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -16.021 5.316   18.712  1.00 88.77 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -15.133 6.338   19.444  1.00 88.64 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -14.053 5.978   19.929  1.00 87.48 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -15.917 5.468   17.193  1.00 86.91 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -15.600 7.580   19.585  1.00 89.35 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -14.918 8.604   20.375  1.00 88.51 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -14.865 8.215   21.864  1.00 88.69 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -13.790 8.210   22.476  1.00 87.66 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -15.622 9.948   20.147  1.00 87.64 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.982 7.758   22.424  1.00 88.28 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -16.082 7.338   23.822  1.00 88.42 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -15.188 6.131   24.161  1.00 88.44 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -14.698 6.020   25.289  1.00 87.70 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -17.552 7.055   24.125  1.00 88.76 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -14.902 5.245   23.199  1.00 89.75 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -13.942 4.139   23.392  1.00 87.96 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -12.504 4.588   23.623  1.00 87.59 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -11.730 3.816   24.191  1.00 85.46 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -13.981 3.171   22.205  1.00 85.81 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -15.138 2.181   22.348  1.00 80.79 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -15.113 1.145   21.228  1.00 77.34 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -14.130 0.065   21.476  1.00 72.66 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -14.053 -1.044  20.747  1.00 67.72 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -14.816 -1.240  19.709  1.00 61.92 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -13.218 -1.990  21.047  1.00 61.44 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -12.150 5.800   23.208  1.00 87.41 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -10.805 6.354   23.421  1.00 85.33 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -10.603 6.850   24.855  1.00 85.60 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -9.469  6.918   25.315  1.00 82.55 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -10.529 7.482   22.416  1.00 82.84 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -10.594 7.016   20.949  1.00 78.34 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -10.343 8.195   19.999  1.00 72.94 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -10.429 7.735   18.536  1.00 65.41 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -10.232 8.862   17.585  1.00 58.77 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -11.677 7.161   25.572  1.00 85.78 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -11.616 7.612   26.965  1.00 85.75 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -11.727 6.433   27.939  1.00 86.88 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -12.705 5.685   27.885  1.00 85.54 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -12.712 8.644   27.235  1.00 83.21 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -12.660 9.036   28.594  1.00 73.13 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -10.790 6.285   28.895  1.00 84.66 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -10.863 5.218   29.901  1.00 83.86 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -12.160 5.228   30.718  1.00 84.45 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -12.679 4.168   31.069  1.00 81.75 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -9.643  5.433   30.805  1.00 82.98 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -8.651  6.178   29.910  1.00 81.25 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -9.552  7.033   29.023  1.00 84.27 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -12.698 6.413   30.992  1.00 84.94 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -13.900 6.584   31.811  1.00 83.46 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -15.180 6.072   31.124  1.00 84.90 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -16.097 5.588   31.789  1.00 82.19 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -14.022 8.071   32.164  1.00 81.04 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -15.249 6.148   29.804  1.00 85.56 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -16.441 5.792   29.013  1.00 86.31 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -16.262 4.511   28.201  1.00 87.41 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -17.242 3.974   27.688  1.00 86.80 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -16.860 6.957   28.106  1.00 85.32 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -15.770 7.379   27.324  1.00 82.56 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -17.332 8.167   28.919  1.00 81.64 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -15.044 3.956   28.138  1.00 88.06 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -14.709 2.808   27.287  1.00 87.21 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -15.602 1.580   27.521  1.00 87.47 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -16.034 0.936   26.561  1.00 86.90 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -13.232 2.438   27.510  1.00 85.08 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -12.747 1.399   26.495  1.00 77.40 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -11.320 0.921   26.763  1.00 74.74 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -11.023 0.365   27.801  1.00 66.99 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -10.416 1.056   25.821  1.00 63.38 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -15.874 1.229   28.779  1.00 86.63 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -16.699 0.057   29.105  1.00 85.95 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -18.157 0.247   28.683  1.00 86.67 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -18.746 -0.646  28.066  1.00 85.85 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -16.610 -0.247  30.605  1.00 84.42 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -17.039 0.870   31.361  1.00 72.15 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -18.709 1.427   28.949  1.00 88.90 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -20.070 1.800   28.547  1.00 88.47 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -20.196 1.846   27.027  1.00 89.80 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -21.134 1.263   26.489  1.00 89.39 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -20.466 3.150   29.156  1.00 87.19 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -20.274 3.101   30.556  1.00 80.80 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -21.938 3.488   28.922  1.00 79.33 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -19.221 2.435   26.338  1.00 89.61 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -19.181 2.492   24.879  1.00 89.70 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -19.162 1.092   24.247  1.00 90.00 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -19.968 0.816   23.366  1.00 89.76 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -17.969 3.318   24.454  1.00 89.19 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -18.337 0.172   24.753  1.00 89.60 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -18.310 -1.227  24.275  1.00 87.86 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -19.658 -1.935  24.442  1.00 88.12 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -20.054 -2.704  23.568  1.00 88.02 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -17.235 -2.031  25.018  1.00 86.35 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -15.825 -1.754  24.485  1.00 76.45 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -14.790 -2.541  25.297  1.00 72.41 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -13.388 -2.276  24.741  1.00 62.37 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -12.325 -2.907  25.566  1.00 55.62 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -20.352 -1.696  25.558  1.00 87.77 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -21.679 -2.277  25.790  1.00 88.32 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -22.707 -1.713  24.810  1.00 89.53 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -23.469 -2.483  24.232  1.00 88.77 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -22.111 -2.054  27.245  1.00 86.97 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -23.248 -3.028  27.609  1.00 74.96 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -23.867 -2.704  28.971  1.00 71.94 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -24.847 -1.625  28.835  1.00 61.70 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -25.416 -0.928  29.799  1.00 53.91 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -25.115 -1.120  31.059  1.00 48.51 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -26.310 -0.042  29.474  1.00 46.14 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -22.681 -0.400  24.595  1.00 90.53 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -23.592 0.264   23.662  1.00 90.90 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -23.310 -0.104  22.198  1.00 91.38 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -24.260 -0.280  21.446  1.00 91.08 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -23.534 1.780   23.879  1.00 91.57 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -24.138 2.255   25.215  1.00 90.61 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -23.879 3.750   25.387  1.00 86.15 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -25.650 2.032   25.291  1.00 85.39 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -22.064 -0.316  21.808  1.00 90.98 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -21.729 -0.872  20.484  1.00 89.89 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -22.336 -2.265  20.284  1.00 89.84 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -22.891 -2.551  19.226  1.00 89.58 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -20.210 -0.999  20.307  1.00 88.68 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -19.504 0.297   19.903  1.00 79.78 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -17.985 0.090   19.773  1.00 76.74 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -17.305 0.918   19.137  1.00 69.44 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -17.442 -0.899  20.330  1.00 70.49 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -22.266 -3.129  21.292  1.00 90.34 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -22.887 -4.451  21.210  1.00 89.31 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -24.421 -4.356  21.107  1.00 89.65 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -25.031 -5.090  20.326  1.00 88.83 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -22.440 -5.288  22.412  1.00 88.06 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -25.029 -3.431  21.840  1.00 90.57 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -26.466 -3.144  21.742  1.00 90.47 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -26.839 -2.568  20.360  1.00 91.32 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -27.867 -2.949  19.797  1.00 90.71 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -26.897 -2.185  22.872  1.00 90.49 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -26.891 -2.816  24.286  1.00 85.81 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -27.217 -1.817  25.423  1.00 82.90 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -26.763 -2.028  26.582  1.00 74.66 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -27.939 -0.827  25.175  1.00 76.09 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -25.991 -1.720  19.770  1.00 91.14 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -26.181 -1.190  18.416  1.00 91.35 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -26.101 -2.297  17.360  1.00 91.00 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -26.971 -2.382  16.494  1.00 90.66 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -25.152 -0.085  18.133  1.00 91.37 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -25.496 0.679   16.846  1.00 91.61 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -24.511 1.803   16.529  1.00 91.88 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -23.308 1.682   16.697  1.00 85.81 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -24.990 2.924   16.034  1.00 84.99 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -25.117 -3.188  17.457  1.00 91.82 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -24.997 -4.364  16.578  1.00 91.10 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -26.242 -5.249  16.673  1.00 91.31 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -26.777 -5.655  15.643  1.00 91.04 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -23.718 -5.159  16.902  1.00 89.98 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -23.679 -6.542  16.242  1.00 85.81 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -22.479 -4.394  16.429  1.00 86.09 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -26.748 -5.511  17.874  1.00 91.26 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -27.999 -6.263  18.043  1.00 90.07 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -29.204 -5.538  17.439  1.00 90.20 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -30.059 -6.190  16.838  1.00 89.74 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -28.272 -6.535  19.521  1.00 89.20 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -27.462 -7.727  20.038  1.00 78.27 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -27.945 -8.208  21.405  1.00 69.92 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -28.687 -7.557  22.123  1.00 61.96 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -27.556 -9.394  21.813  1.00 58.10 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -29.276 -4.219  17.567  1.00 90.43 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -30.337 -3.416  16.960  1.00 90.27 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -30.309 -3.538  15.430  1.00 90.85 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -31.359 -3.750  14.820  1.00 90.07 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -30.186 -1.956  17.423  1.00 89.53 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -31.281 -1.011  16.891  1.00 83.88 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -32.656 -1.354  17.465  1.00 77.37 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -30.948 0.430   17.265  1.00 77.53 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -29.124 -3.460  14.825  1.00 92.08 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -28.951 -3.612  13.380  1.00 91.91 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -29.289 -5.023  12.887  1.00 91.67 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -30.011 -5.149  11.900  1.00 90.31 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -27.522 -3.229  13.001  1.00 92.27 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -27.153 -1.788  13.143  1.00 92.48 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -27.995 -0.729  13.179  1.00 90.44 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -25.806 -1.228  13.201  1.00 91.70 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -27.269 0.455   13.248  1.00 89.79 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -25.915 0.190   13.248  1.00 91.04 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -24.506 -1.785  13.193  1.00 90.92 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -24.783 1.030   13.268  1.00 90.40 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -23.380 -0.951  13.220  1.00 89.65 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -23.517 0.441   13.254  1.00 89.15 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -28.854 -6.065  13.597  1.00 90.87 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -29.228 -7.450  13.287  1.00 89.83 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -30.747 -7.636  13.339  1.00 88.99 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -31.337 -8.170  12.402  1.00 88.09 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -28.541 -8.408  14.276  1.00 89.85 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -27.048 -8.633  13.984  1.00 84.98 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -26.392 -9.308  15.187  1.00 81.51 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -26.835 -9.525  12.761  1.00 81.02 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -31.393 -7.127  14.376  1.00 89.24 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -32.847 -7.214  14.537  1.00 87.84 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -33.615 -6.456  13.451  1.00 87.34 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -34.702 -6.881  13.062  1.00 85.75 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -33.209 -6.714  15.936  1.00 86.97 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -34.667 -7.036  16.291  1.00 75.95 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -34.981 -6.559  17.707  1.00 71.46 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -36.426 -6.922  18.049  1.00 60.13 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -36.806 -6.426  19.389  1.00 53.86 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -33.063 -5.358  12.954  1.00 87.85 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -33.599 -4.598  11.815  1.00 86.48 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -33.232 -5.209  10.451  1.00 85.94 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -33.644 -4.669  9.431   1.00 83.59 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -33.164 -3.126  11.906  1.00 85.67 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -33.906 -2.310  12.986  1.00 83.24 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -33.528 -0.820  12.877  1.00 80.22 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -34.360 0.088   13.791  1.00 73.98 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -34.176 1.535   13.462  1.00 67.08 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -32.454 -6.292  10.412  1.00 87.58 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -32.026 -6.930  9.163   1.00 86.44 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -31.078 -6.076  8.314   1.00 87.73 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -31.070 -6.214  7.092   1.00 85.45 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -30.288 -5.185  8.920   1.00 89.11 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -29.296 -4.379  8.192   1.00 89.89 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -28.271 -5.283  7.520   1.00 90.47 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -27.710 -6.170  8.160   1.00 90.01 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -28.577 -3.401  9.128   1.00 89.79 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -29.478 -2.346  9.773   1.00 87.90 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -30.109 -1.443  8.725   1.00 84.75 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -30.821 -0.330  9.358   1.00 80.52 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -31.904 0.242   8.895   1.00 75.86 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -32.470 -0.151  7.793   1.00 68.97 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -32.448 1.225   9.541   1.00 71.97 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -28.017 -5.037  6.244   1.00 90.82 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -27.043 -5.827  5.489   1.00 90.66 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -25.603 -5.475  5.891   1.00 91.73 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -25.357 -4.433  6.513   1.00 91.67 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -27.238 -5.671  3.975   1.00 89.10 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -26.896 -4.374  3.576   1.00 84.73 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -28.663 -5.985  3.527   1.00 83.24 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -24.620 -6.318  5.546   1.00 92.02 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -23.211 -5.954  5.688   1.00 92.12 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -22.829 -4.672  4.941   1.00 92.49 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -22.001 -3.919  5.445   1.00 91.56 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -22.440 -7.164  5.163   1.00 91.21 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -23.387 -8.330  5.447   1.00 89.68 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -24.752 -7.710  5.163   1.00 91.28 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -23.437 -4.399  3.781   1.00 92.00 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -23.196 -3.166  3.020   1.00 90.44 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -23.766 -1.936  3.738   1.00 90.33 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -23.080 -0.923  3.878   1.00 89.05 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -23.790 -3.297  1.606   1.00 88.60 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -23.105 -4.399  0.803   1.00 84.53 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -21.865 -4.358  0.645   1.00 78.54 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -23.787 -5.374  0.399   1.00 77.64 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -24.975 -2.055  4.281   1.00 91.06 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -25.589 -0.989  5.076   1.00 89.99 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -24.721 -0.652  6.288   1.00 90.60 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -24.384 0.503   6.536   1.00 90.04 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -26.977 -1.414  5.583   1.00 88.65 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -27.990 -1.731  4.487   1.00 85.79 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -28.048 -0.987  3.486   1.00 81.37 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -28.716 -2.735  4.673   1.00 80.38 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -24.304 -1.675  7.035   1.00 91.48 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -23.511 -1.475  8.253   1.00 91.96 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -22.105 -0.969  7.970   1.00 91.61 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -21.578 -0.217  8.783   1.00 90.76 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -23.446 -2.735  9.119   1.00 91.99 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -23.046 -3.863  8.381   1.00 83.61 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -24.808 -3.043  9.731   1.00 83.82 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -21.516 -1.303  6.825   1.00 91.84 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -20.240 -0.726  6.395   1.00 91.12 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -20.339 0.794   6.253   1.00 90.52 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -19.499 1.525   6.775   1.00 89.36 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -19.812 -1.366  5.073   1.00 90.79 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -18.386 -1.044  4.684   1.00 91.45 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -18.103 -0.025  3.756   1.00 89.16 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -17.326 -1.765  5.261   1.00 88.98 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -16.774 0.267   3.413   1.00 87.60 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -15.995 -1.477  4.918   1.00 87.36 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -15.721 -0.459  3.997   1.00 89.19 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -21.418 1.254   5.622   1.00 90.16 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -21.706 2.678   5.432   1.00 88.25 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -22.060 3.360   6.756   1.00 88.20 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -21.508 4.411   7.074   1.00 86.77 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -22.830 2.849   4.401   1.00 85.77 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -22.492 2.159   3.216   1.00 78.00 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -23.046 4.303   4.015   1.00 75.02 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -22.901 2.729   7.581   1.00 89.47 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -23.295 3.253   8.896   1.00 89.01 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -22.112 3.390   9.865   1.00 88.77 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -22.086 4.311   10.678  1.00 87.42 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -24.365 2.335   9.513   1.00 88.74 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -25.737 2.359   8.812   1.00 87.90 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -26.655 1.331   9.476   1.00 84.57 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -26.405 3.724   8.873   1.00 84.17 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -21.117 2.510   9.768   1.00 90.16 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -19.869 2.578   10.537  1.00 89.15 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -18.847 3.566   9.948   1.00 88.43 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -17.748 3.691   10.491  1.00 86.53 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -19.279 1.166   10.671  1.00 89.52 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -20.058 0.243   11.626  1.00 89.81 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -19.598 -1.203  11.449  1.00 87.09 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -19.833 0.625   13.092  1.00 87.40 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -19.190 4.244   8.857   1.00 88.65 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -18.324 5.186   8.131   1.00 86.95 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -17.004 4.568   7.643   1.00 87.43 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -16.004 5.263   7.492   1.00 85.02 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -18.092 6.470   8.940   1.00 84.57 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -19.319 7.054   9.337   1.00 77.13 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -16.980 3.258   7.397   1.00 88.12 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -15.773 2.548   6.947   1.00 88.59 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -15.411 2.861   5.494   1.00 87.56 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -14.243 2.799   5.127   1.00 84.71 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -15.970 1.044   7.135   1.00 89.37 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -16.038 0.605   8.607   1.00 90.70 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -16.449 -0.863  8.680   1.00 87.66 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -14.684 0.754   9.308   1.00 87.25 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -16.392 3.255   4.701   1.00 87.76 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -16.225 3.743   3.331   1.00 84.70 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -15.500 5.097   3.246   1.00 84.35 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -15.016 5.483   2.185   1.00 80.29 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -17.606 3.802   2.665   1.00 80.86 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -18.700 4.508   3.484   1.00 75.90 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -18.393 5.137   4.521   1.00 67.92 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -19.876 4.367   3.090   1.00 70.15 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -15.351 5.789   4.373   1.00 84.39 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -14.548 7.015   4.513   1.00 82.56 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -13.123 6.751   4.994   1.00 81.16 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -12.311 7.675   4.986   1.00 75.62 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -15.244 7.983   5.476   1.00 80.10 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -16.632 8.419   4.989   1.00 76.20 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -17.227 9.405   5.985   1.00 72.66 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -18.496 9.967   5.499   1.00 68.72 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -18.739 11.241  5.222   1.00 63.06 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -17.910 12.196  5.495   1.00 57.35 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -19.837 11.565  4.641   1.00 58.03 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -12.825 5.552   5.446   1.00 82.50 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -11.502 5.209   5.946   1.00 80.63 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -10.487 5.119   4.788   1.00 80.29 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -10.814 4.704   3.677   1.00 76.00 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -11.581 3.917   6.762   1.00 78.60 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -9.248  5.519   5.073   1.00 81.52 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -8.111  5.353   4.173   1.00 81.58 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -7.254  4.143   4.554   1.00 84.63 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -7.775  3.079   4.886   1.00 81.55 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -5.947  4.326   4.575   1.00 82.62 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -4.962  3.266   4.842   1.00 83.58 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -5.146  2.580   6.209   1.00 85.57 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -4.828  1.401   6.376   1.00 83.03 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -3.550  3.867   4.732   1.00 80.24 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -3.211  4.409   3.338   1.00 75.87 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -3.878  3.988   2.368   1.00 68.29 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -2.288  5.246   3.259   1.00 69.32 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -5.737  3.289   7.173   1.00 86.12 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -5.995  2.781   8.522   1.00 86.97 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -7.288  1.954   8.649   1.00 89.28 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -7.667  1.566   9.764   1.00 86.46 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -5.980  3.951   9.518   1.00 82.19 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -4.600  4.592   9.699   1.00 73.46 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -3.593  3.858   9.591   1.00 60.37 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -4.580  5.795   10.032  1.00 64.35 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -7.961  1.630   7.546   1.00 88.75 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -9.230  0.891   7.545   1.00 90.35 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -9.179  -0.350  8.446   1.00 91.11 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -10.013 -0.509  9.342   1.00 90.09 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -9.587  0.510   6.094   1.00 90.01 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -10.844 -0.379  5.962   1.00 90.58 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -12.108 0.334   6.417   1.00 86.86 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -11.028 -0.817  4.513   1.00 86.49 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -8.196  -1.228  8.256   1.00 91.32 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -8.097  -2.491  8.992   1.00 91.13 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -7.709  -2.302  10.466  1.00 89.96 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -8.010  -3.170  11.286  1.00 87.60 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -7.103  -3.433  8.289   1.00 91.02 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -7.708  -4.236  7.113   1.00 91.24 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -7.999  -3.383  5.879   1.00 84.00 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -6.740  -5.345  6.698   1.00 82.68 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -7.070  -1.193  10.808  1.00 89.96 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -6.683  -0.864  12.177  1.00 87.53 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -7.850  -0.285  12.999  1.00 86.30 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -7.811  -0.298  14.231  1.00 83.44 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -5.495  0.101   12.126  1.00 85.96 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -8.898  0.191   12.328  1.00 87.04 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -10.020 0.839   13.002  1.00 85.38 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -10.816 -0.134  13.894  1.00 85.83 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -11.065 -1.288  13.527  1.00 84.92 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -10.921 1.563   11.992  1.00 83.30 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -11.721 0.646   11.285  1.00 76.31 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -11.271 0.314   15.082  1.00 84.31 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -12.173 -0.488  15.915  1.00 82.76 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -13.489 -0.824  15.208  1.00 84.89 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -14.012 -1.930  15.371  1.00 84.10 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -12.415 0.355   17.172  1.00 80.18 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -11.207 1.285   17.237  1.00 77.48 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -10.897 1.538   15.765  1.00 79.89 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -13.993 0.091   14.394  1.00 86.07 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -15.208 -0.064  13.599  1.00 87.84 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -15.074 -1.215  12.599  1.00 90.06 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -16.003 -2.009  12.468  1.00 89.73 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -15.537 1.235   12.852  1.00 86.14 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -15.900 2.437   13.736  1.00 81.85 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -14.704 3.280   14.173  1.00 77.17 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -13.593 2.818   14.407  1.00 67.74 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -14.888 4.573   14.313  1.00 65.38 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -13.911 -1.388  11.968  1.00 89.92 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -13.664 -2.512  11.064  1.00 91.39 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -13.760 -3.863  11.784  1.00 92.00 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -14.388 -4.798  11.288  1.00 91.90 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -12.295 -2.348  10.403  1.00 91.91 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -12.028 -3.390  9.342   1.00 92.95 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -11.215 -4.504  9.613   1.00 91.03 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -12.618 -3.255  8.072   1.00 90.89 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -10.983 -5.467  8.620   1.00 90.55 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -12.389 -4.214  7.077   1.00 90.34 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -11.570 -5.320  7.351   1.00 91.78 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -13.227 -3.954  13.001  1.00 89.28 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -13.382 -5.152  13.826  1.00 87.95 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -14.847 -5.420  14.207  1.00 88.92 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -15.277 -6.578  14.228  1.00 88.34 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -12.507 -5.016  15.079  1.00 86.02 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -11.051 -5.303  14.779  1.00 76.46 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -10.714 -6.318  14.203  1.00 68.18 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -10.150 -4.444  15.196  1.00 65.29 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -15.614 -4.371  14.494  1.00 89.53 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -17.060 -4.469  14.744  1.00 89.97 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -17.794 -4.960  13.498  1.00 91.69 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -18.607 -5.880  13.602  1.00 91.42 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -17.625 -3.125  15.237  1.00 88.67 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -16.973 -2.784  16.450  1.00 83.54 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -19.117 -3.179  15.548  1.00 82.74 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -17.445 -4.449  12.320  1.00 91.53 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -18.032 -4.855  11.043  1.00 93.23 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -17.710 -6.307  10.669  1.00 93.79 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -18.615 -7.061  10.315  1.00 93.41 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -17.571 -3.889  9.963   1.00 93.80 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -18.188 -4.152  8.630   1.00 94.23 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -19.486 -3.968  8.314   1.00 92.69 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -17.537 -4.649  7.422   1.00 93.89 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -19.689 -4.297  6.981   1.00 92.71 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -18.515 -4.710  6.395   1.00 93.70 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -16.211 -5.020  7.102   1.00 93.52 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -18.194 -5.111  5.079   1.00 93.28 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -15.895 -5.423  5.795   1.00 92.15 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -16.876 -5.461  4.792   1.00 91.74 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -16.472 -6.759  10.852  1.00 93.06 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -16.124 -8.176  10.658  1.00 92.17 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -16.945 -9.107  11.565  1.00 92.04 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -17.392 -10.172 11.132  1.00 91.64 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -14.634 -8.411  10.932  1.00 91.60 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -13.713 -7.895  9.823   1.00 87.97 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -12.004 -8.502  9.985   1.00 85.53 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -11.500 -7.713  11.535  1.00 72.41 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -17.169 -8.710  12.821  1.00 91.32 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -18.055 -9.451  13.731  1.00 90.20 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -19.496 -9.426  13.237  1.00 91.29 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -20.158 -10.460 13.289  1.00 90.72 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -17.978 -8.890  15.153  1.00 88.39 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -16.659 -9.251  15.851  1.00 80.36 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -16.620 -8.578  17.226  1.00 75.26 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -15.293 -8.868  17.917  1.00 64.86 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -15.223 -8.192  19.235  1.00 58.10 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -19.954 -8.283  12.730  1.00 91.44 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -21.299 -8.141  12.177  1.00 92.95 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -21.535 -9.103  11.008  1.00 93.47 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -22.522 -9.833  11.029  1.00 92.96 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -21.553 -6.692  11.761  1.00 93.07 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -23.001 -6.465  11.402  1.00 93.98 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -23.467 -6.640  10.080  1.00 91.49 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -23.921 -6.163  12.422  1.00 91.07 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -24.834 -6.522  9.785   1.00 90.33 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -25.287 -6.040  12.139  1.00 89.78 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -25.740 -6.230  10.822  1.00 91.63 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -27.084 -6.143  10.559  1.00 90.25 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -20.600 -9.196  10.060  1.00 93.32 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -20.667 -10.158 8.945   1.00 93.53 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -20.786 -11.596 9.462   1.00 92.96 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -21.614 -12.361 8.973   1.00 91.71 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -19.447 -9.994  8.011   1.00 93.40 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -19.564 -8.654  7.253   1.00 91.09 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -19.331 -11.168 7.012   1.00 90.99 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -18.339 -8.307  6.414   1.00 86.90 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -20.014 -11.967 10.481  1.00 92.31 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -20.102 -13.308 11.062  1.00 90.67 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -21.469 -13.591 11.707  1.00 90.41 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -21.976 -14.708 11.589  1.00 90.02 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -18.980 -13.495 12.089  1.00 89.78 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -17.622 -13.712 11.445  1.00 80.93 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -17.482 -14.273 10.381  1.00 72.27 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -16.561 -13.330 12.121  1.00 70.50 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -22.064 -12.601 12.378  1.00 91.39 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -23.417 -12.729 12.931  1.00 90.49 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -24.469 -12.789 11.822  1.00 90.82 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -25.297 -13.699 11.832  1.00 90.06 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -23.709 -11.587 13.913  1.00 89.89 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -22.907 -11.613 15.197  1.00 86.43 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -22.897 -12.763 16.012  1.00 80.40 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -22.179 -10.475 15.610  1.00 80.55 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -22.162 -12.788 17.208  1.00 77.08 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -21.443 -10.488 16.805  1.00 76.46 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -21.436 -11.650 17.602  1.00 78.79 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -20.710 -11.671 18.770  1.00 74.55 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -24.375 -11.913 10.829  1.00 91.49 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -25.279 -11.881 9.679   1.00 91.23 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -25.275 -13.214 8.917   1.00 91.18 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -26.330 -13.786 8.658   1.00 90.30 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -24.881 -10.723 8.760   1.00 90.82 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -25.868 -10.504 7.634   1.00 90.74 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -25.719 -11.168 6.398   1.00 87.54 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -26.977 -9.661  7.837   1.00 87.37 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -26.670 -10.997 5.376   1.00 86.15 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -27.931 -9.478  6.820   1.00 85.91 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -27.777 -10.154 5.592   1.00 87.16 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -28.723 -9.990  4.605   1.00 85.22 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -24.096 -13.776 8.663   1.00 91.75 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -23.949 -15.073 7.995   1.00 91.07 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -24.520 -16.256 8.800   1.00 90.32 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -24.840 -17.295 8.219   1.00 88.83 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -22.458 -15.318 7.738   1.00 90.66 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -21.873 -14.495 6.601   1.00 90.34 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -22.550 -13.901 5.791   1.00 84.53 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -20.562 -14.509 6.471   1.00 83.78 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -24.579 -16.137 10.125  1.00 90.51 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -25.218 -17.145 10.982  1.00 89.23 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -26.739 -17.053 10.941  1.00 88.42 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -27.384 -18.096 10.981  1.00 86.85 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -24.745 -17.013 12.434  1.00 88.48 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -23.613 -17.981 12.764  1.00 78.04 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -23.261 -17.848 14.246  1.00 72.58 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -22.245 -18.915 14.653  1.00 62.13 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -21.914 -18.808 16.088  1.00 55.03 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -27.279 -15.845 10.887  1.00 89.93 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -28.728 -15.623 10.814  1.00 88.04 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -29.277 -15.826 9.395   1.00 88.31 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -30.392 -16.317 9.241   1.00 85.88 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -29.079 -14.228 11.351  1.00 86.38 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -28.842 -14.141 12.867  1.00 79.49 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -29.414 -12.879 13.533  1.00 73.71 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -29.322 -12.820 14.786  1.00 65.25 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -29.939 -11.990 12.831  1.00 65.81 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -28.470 -15.540 8.364   1.00 88.79 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -28.826 -15.640 6.950   1.00 87.72 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -27.900 -16.639 6.229   1.00 88.10 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -27.002 -16.239 5.476   1.00 85.18 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -28.801 -14.235 6.322   1.00 86.39 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -29.680 -13.257 7.083   1.00 84.37 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -30.889 -13.255 6.987   1.00 76.25 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -29.081 -12.413 7.894   1.00 75.34 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -28.057 -17.955 6.467   1.00 88.50 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -27.146 -18.964 5.917   1.00 87.57 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -27.160 -19.051 4.389   1.00 87.39 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -26.157 -19.484 3.812   1.00 83.35 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -27.582 -20.281 6.569   1.00 86.36 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -29.053 -20.054 6.914   1.00 84.66 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -29.084 -18.572 7.280   1.00 88.00 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -28.252 -18.618 3.747   1.00 88.55 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -28.438 -18.622 2.292   1.00 87.79 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -27.824 -17.383 1.615   1.00 87.14 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -27.540 -17.404 0.422   1.00 83.22 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -29.940 -18.745 1.980   1.00 86.45 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -30.572 -19.996 2.604   1.00 79.86 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -29.891 -21.046 2.646   1.00 71.25 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -31.718 -19.889 3.089   1.00 71.27 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -27.538 -16.332 2.381   1.00 87.62 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -26.937 -15.074 1.910   1.00 86.11 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -25.512 -14.871 2.451   1.00 86.94 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -25.053 -13.742 2.654   1.00 82.88 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -27.832 -13.882 2.259   1.00 82.67 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -29.195 -13.919 1.564   1.00 75.79 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -30.002 -12.633 1.804   1.00 70.75 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -31.109 -12.534 1.236   1.00 62.41 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -29.514 -11.740 2.546   1.00 64.33 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -24.790 -15.963 2.695   1.00 86.47 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -23.424 -15.890 3.220   1.00 87.12 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -22.522 -15.073 2.307   1.00 87.70 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -22.447 -15.293 1.102   1.00 84.03 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -22.830 -17.281 3.434   1.00 82.98 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -23.381 -17.911 4.713   1.00 76.01 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -22.809 -19.311 4.896   1.00 73.04 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -23.450 -19.924 6.131   1.00 63.70 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -23.197 -21.378 6.205   1.00 56.82 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -21.773 -14.188 2.926   1.00 90.10 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -20.803 -13.337 2.242   1.00 90.26 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -19.454 -13.356 2.961   1.00 90.97 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -19.330 -13.874 4.078   1.00 89.30 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -21.384 -11.926 2.074   1.00 88.29 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -20.606 -11.209 1.144   1.00 79.91 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -21.450 -11.126 3.373   1.00 79.68 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -18.427 -12.818 2.319   1.00 91.02 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -17.093 -12.670 2.902   1.00 90.86 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -16.758 -11.200 3.116   1.00 91.80 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -17.348 -10.312 2.504   1.00 91.08 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -16.009 -13.378 2.075   1.00 89.03 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -15.766 -12.704 0.870   1.00 83.53 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -16.366 -14.831 1.768   1.00 83.06 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -15.801 -10.945 3.990   1.00 91.61 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -15.311 -9.584  4.244   1.00 91.77 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -14.771 -8.967  2.955   1.00 92.49 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -15.125 -7.836  2.639   1.00 91.98 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -14.236 -9.584  5.346   1.00 91.07 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -13.634 -8.195  5.572   1.00 87.03 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -14.818 -10.060 6.682   1.00 87.37 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -13.983 -9.713  2.179   1.00 92.53 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -13.435 -9.210  0.924   1.00 92.66 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -14.526 -8.906  -0.104  1.00 92.01 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -14.508 -7.832  -0.689  1.00 91.20 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -12.423 -10.204 0.346   1.00 92.42 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -11.695 -9.620  -0.885  1.00 91.92 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -10.641 -8.588  -0.486  1.00 87.05 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -11.010 -10.726 -1.658  1.00 86.30 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -15.494 -9.801  -0.282  1.00 92.57 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -16.586 -9.585  -1.229  1.00 91.13 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -17.351 -8.285  -0.936  1.00 90.63 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -17.736 -7.573  -1.860  1.00 89.12 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -17.522 -10.795 -1.187  1.00 90.36 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -17.516 -7.950  0.339   1.00 91.97 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -18.153 -6.698  0.750   1.00 91.34 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -17.223 -5.494  0.680   1.00 90.94 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -17.691 -4.404  0.366   1.00 89.40 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -18.800 -6.863  2.131   1.00 90.75 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -19.976 -7.861  2.134   1.00 87.63 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -21.039 -7.471  1.112   1.00 84.88 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -22.323 -8.277  1.195   1.00 81.29 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -23.263 -7.809  0.155   1.00 75.16 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -15.930 -5.661  0.890   1.00 91.61 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -14.969 -4.584  0.620   1.00 90.75 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -14.963 -4.208  -0.868  1.00 89.83 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -14.988 -3.026  -1.187  1.00 88.74 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -13.566 -4.988  1.097   1.00 91.35 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -13.392 -4.989  2.625   1.00 91.32 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -12.042 -5.593  2.994   1.00 88.80 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -13.458 -3.582  3.213   1.00 88.41 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -15.049 -5.197  -1.756  1.00 90.37 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -15.101 -4.994  -3.208  1.00 88.66 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -16.391 -4.314  -3.701  1.00 87.62 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -16.448 -3.866  -4.847  1.00 85.64 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -14.931 -6.347  -3.920  1.00 88.35 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -13.541 -6.972  -3.742  1.00 84.36 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -12.149 -6.022  -4.389  1.00 77.42 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -12.531 -5.979  -6.159  1.00 65.01 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -17.439 -4.223  -2.885  1.00 88.41 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -18.608 -3.404  -3.243  1.00 86.46 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -18.411 -1.925  -2.931  1.00 86.00 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -19.059 -1.095  -3.565  1.00 82.59 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -19.934 -3.908  -2.651  1.00 84.59 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -19.947 -3.970  -1.260  1.00 76.29 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -20.285 -5.308  -3.155  1.00 73.39 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -17.491 -1.593  -2.034  1.00 88.01 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -17.212 -0.221  -1.602  1.00 86.51 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -15.899 0.356   -2.149  1.00 86.07 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -15.791 1.576   -2.302  1.00 83.58 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -17.232 -0.170  -0.074  1.00 86.69 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -18.592 -0.453  0.497   1.00 87.02 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -19.676 0.411   0.496   1.00 77.54 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -19.016 -1.635  1.048   1.00 77.55 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -20.719 -0.243  1.024   1.00 79.27 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -20.352 -1.487  1.376   1.00 80.70 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -14.928 -0.504  -2.470  1.00 87.60 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -13.626 -0.141  -3.024  1.00 87.45 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -13.359 -0.928  -4.306  1.00 87.32 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -13.739 -2.096  -4.417  1.00 85.45 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -12.534 -0.413  -1.987  1.00 87.34 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -12.704 0.346   -0.688  1.00 88.09 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -12.383 1.711   -0.624  1.00 84.67 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -13.189 -0.303  0.458   1.00 85.00 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -12.537 2.424   0.572   1.00 83.38 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -13.344 0.407   1.659   1.00 83.57 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -13.019 1.772   1.715   1.00 85.60 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -12.687 -0.311  -5.277  1.00 87.56 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -12.107 -1.050  -6.393  1.00 87.66 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -10.693 -1.571  -6.060  1.00 89.24 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -10.159 -1.349  -4.969  1.00 88.59 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -12.221 -0.256  -7.707  1.00 84.76 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -11.410 1.033   -7.804  1.00 79.92 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -10.450 1.180   -7.032  1.00 72.93 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -11.750 1.811   -8.736  1.00 73.01 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -10.101 -2.328  -6.994  1.00 87.79 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -8.770  -2.904  -6.789  1.00 89.26 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -7.689  -1.836  -6.565  1.00 90.14 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -6.771  -2.047  -5.771  1.00 89.25 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -8.385  -3.762  -8.005  1.00 88.14 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -9.044  -5.139  -8.067  1.00 86.30 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -9.290  -5.743  -6.997  1.00 80.47 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -9.206  -5.642  -9.204  1.00 80.89 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -7.800  -0.689  -7.238  1.00 88.95 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -6.842  0.419   -7.137  1.00 88.45 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -6.906  1.112   -5.770  1.00 89.30 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -5.899  1.632   -5.286  1.00 88.14 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -7.115  1.459   -8.238  1.00 87.15 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -6.845  0.947   -9.659  1.00 77.93 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -7.208  1.958   -10.765 1.00 69.59 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -6.950  1.638   -11.947 1.00 61.14 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -7.780  3.029   -10.458 1.00 62.51 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -8.071  1.098   -5.136  1.00 88.95 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -8.273  1.662   -3.803  1.00 88.51 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -7.972  0.641   -2.693  1.00 89.64 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -7.321  0.960   -1.696  1.00 88.91 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -9.721  2.164   -3.677  1.00 86.16 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -10.031 3.379   -4.575  1.00 81.39 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -11.494 3.827   -4.430  1.00 79.95 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -11.732 5.057   -4.368  1.00 70.32 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -12.395 2.968   -4.312  1.00 72.56 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -8.437  -0.601  -2.867  1.00 89.78 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -8.343  -1.621  -1.827  1.00 91.29 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -6.934  -2.210  -1.699  1.00 92.43 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -6.471  -2.475  -0.587  1.00 92.09 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -9.387  -2.715  -2.113  1.00 90.87 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -9.447  -3.819  -1.040  1.00 89.81 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -9.825  -3.278  0.340   1.00 86.51 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -10.483 -4.865  -1.437  1.00 85.59 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -6.247  -2.431  -2.816  1.00 91.83 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -4.939  -3.097  -2.796  1.00 92.41 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -3.889  -2.310  -2.007  1.00 92.69 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -3.241  -2.925  -1.154  1.00 92.41 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -4.432  -3.456  -4.201  1.00 91.79 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -5.447  -4.149  -4.894  1.00 86.06 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -3.208  -4.355  -4.156  1.00 85.57 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -3.750  -0.982  -2.173  1.00 91.83 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -2.851  -0.185  -1.333  1.00 91.05 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -3.165  -0.295  0.162   1.00 91.97 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -2.249  -0.476  0.960   1.00 91.22 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -2.997  1.257   -1.827  1.00 89.14 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -3.450  1.096   -3.274  1.00 86.57 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -4.328  -0.142  -3.210  1.00 89.63 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -4.447  -0.280  0.531   1.00 91.99 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -4.884  -0.434  1.927   1.00 91.74 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -4.396  -1.775  2.498   1.00 92.14 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -3.850  -1.831  3.604   1.00 91.33 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -6.424  -0.292  2.034   1.00 91.03 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -6.869  1.144   1.667   1.00 88.97 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -6.926  -0.670  3.438   1.00 88.76 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -8.385  1.318   1.500   1.00 83.50 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -4.544  -2.866  1.745   1.00 92.96 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -4.081  -4.189  2.169   1.00 92.80 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -2.549  -4.276  2.240   1.00 92.53 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -2.019  -4.900  3.163   1.00 91.58 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -4.638  -5.273  1.229   1.00 92.85 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -6.171  -5.418  1.230   1.00 92.85 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -6.570  -6.556  0.290   1.00 90.26 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -6.731  -5.735  2.619   1.00 89.32 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -1.842  -3.647  1.302   1.00 92.80 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -0.369  -3.596  1.291   1.00 91.65 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 0.168   -2.869  2.528   1.00 91.14 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 1.082   -3.375  3.182   1.00 90.11 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 0.149   -2.946  -0.010  1.00 90.84 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 1.645   -2.615  0.041   1.00 86.80 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -0.062  -3.886  -1.200  1.00 87.41 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -0.419  -1.724  2.878   1.00 91.20 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -0.053  -0.969  4.085   1.00 90.00 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -0.386  -1.774  5.342   1.00 89.92 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.483   -1.982  6.188   1.00 89.21 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -0.725  0.420   4.104   1.00 88.65 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -0.478  1.151   5.427   1.00 82.03 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -0.158  1.300   2.983   1.00 81.92 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -1.597  -2.319  5.429   1.00 91.12 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -2.036  -3.097  6.584   1.00 90.67 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -1.179  -4.350  6.828   1.00 90.56 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -0.985  -4.759  7.975   1.00 89.68 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -3.506  -3.465  6.382   1.00 90.63 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -0.621  -4.934  5.778   1.00 90.64 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 0.273   -6.097  5.886   1.00 89.48 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? 1.655   -5.764  6.456   1.00 89.05 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 2.340   -6.664  6.937   1.00 87.46 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 0.347   -6.788  4.520   1.00 87.83 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 0.800   -8.246  4.645   1.00 82.72 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 0.553   -8.986  3.333   1.00 81.19 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 0.968   -10.397 3.437   1.00 79.59 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 0.804   -11.317 2.505   1.00 77.51 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 0.212   -11.065 1.374   1.00 70.50 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 1.251   -12.523 2.688   1.00 71.19 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? 2.054   -4.502  6.439   1.00 88.54 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 3.295   -4.024  7.075   1.00 86.62 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 3.120   -3.745  8.572   1.00 86.71 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 4.107   -3.601  9.284   1.00 84.85 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 3.808   -2.768  6.351   1.00 85.04 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 4.188   -3.019  4.883   1.00 82.62 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 4.592   -1.707  4.202   1.00 79.59 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 4.929   -1.940  2.724   1.00 73.25 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 5.272   -0.674  2.020   1.00 66.98 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? 1.883   -3.666  9.050   1.00 87.34 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 1.571   -3.365  10.453  1.00 86.84 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 1.291   -4.671  11.206  1.00 87.68 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? 0.341   -5.371  10.861  1.00 86.95 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 0.382   -2.390  10.561  1.00 85.16 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 0.082   -2.058  12.023  1.00 80.05 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 0.677   -1.071  9.839   1.00 80.31 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 2.035   -4.993  12.281  1.00 87.10 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 1.899   -6.281  12.976  1.00 85.74 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 0.478   -6.609  13.458  1.00 85.79 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 0.047   -7.759  13.417  1.00 83.59 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 2.870   -6.201  14.159  1.00 85.13 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 3.955   -5.247  13.665  1.00 84.71 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 3.186   -4.259  12.796  1.00 86.82 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -0.274  -5.602  13.898  1.00 86.36 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -1.641  -5.781  14.408  1.00 84.68 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -2.669  -6.141  13.329  1.00 85.68 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -3.692  -6.753  13.639  1.00 83.97 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -2.092  -4.512  15.141  1.00 83.07 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -2.021  -3.384  14.293  1.00 78.54 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -2.414  -5.782  12.076  1.00 87.66 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -3.327  -5.992  10.941  1.00 88.20 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -2.800  -6.999  9.921   1.00 89.52 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.574  -7.472  9.093   1.00 89.24 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -3.670  -4.664  10.252  1.00 87.35 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -2.503  -3.969  9.892   1.00 84.03 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -4.474  -3.742  11.170  1.00 83.07 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -1.538  -7.404  10.017  1.00 88.84 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -0.850  -8.286  9.068   1.00 88.54 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.625  -9.576  8.770   1.00 88.57 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -1.886  -9.893  7.610   1.00 88.26 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 0.541   -8.628  9.628   1.00 87.19 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 1.384   -9.454  8.649   1.00 81.08 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 2.703   -9.957  9.247   1.00 74.87 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 3.365   -10.754 8.541   1.00 66.34 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 3.025   -9.598  10.398  1.00 67.53 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -2.059  -10.298 9.805   1.00 88.48 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -2.771  -11.575 9.635   1.00 87.96 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -4.102  -11.414 8.893   1.00 88.65 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -4.452  -12.231 8.038   1.00 88.12 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -3.003  -12.213 11.009  1.00 86.38 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -3.661  -13.462 10.881  1.00 74.05 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -4.841  -10.354 9.202   1.00 89.73 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -6.113  -10.042 8.538   1.00 89.59 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -5.871  -9.622  7.092   1.00 90.85 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -6.503  -10.169 6.190   1.00 90.64 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -6.881  -8.955  9.302   1.00 88.76 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -7.077  -9.377  10.636  1.00 83.42 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -8.267  -8.699  8.709   1.00 81.90 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -4.912  -8.738  6.854   1.00 91.89 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -4.533  -8.292  5.521   1.00 91.67 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -4.041  -9.455  4.644   1.00 92.02 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -4.452  -9.575  3.496   1.00 92.02 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -3.470  -7.201  5.663   1.00 91.23 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -3.240  -10.369 5.201   1.00 91.97 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -2.753  -11.548 4.490   1.00 90.68 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -3.889  -12.472 4.026   1.00 90.93 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -3.848  -12.967 2.900   1.00 90.40 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -1.766  -12.298 5.390   1.00 89.34 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -4.909  -12.686 4.860   1.00 90.10 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -6.091  -13.483 4.488   1.00 89.61 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -6.905  -12.809 3.389   1.00 90.63 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -7.250  -13.466 2.410   1.00 90.53 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -6.976  -13.740 5.712   1.00 88.66 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -6.366  -14.789 6.651   1.00 76.03 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -7.265  -14.967 7.877   1.00 70.46 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -6.649  -15.982 8.831   1.00 58.37 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -7.483  -16.159 10.045  1.00 50.63 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -7.158  -11.513 3.525   1.00 92.35 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -7.897  -10.740 2.523   1.00 92.58 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -7.152  -10.706 1.185   1.00 93.03 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -7.761  -10.904 0.142   1.00 92.66 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -8.144  -9.317  3.052   1.00 92.89 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -9.111  -9.238  4.250   1.00 92.17 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -9.153  -7.812  4.787   1.00 88.88 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -10.533 -9.653  3.875   1.00 88.24 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -5.836  -10.551 1.208   1.00 92.52 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -5.017  -10.547 -0.003  1.00 91.91 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -4.974  -11.926 -0.677  1.00 91.34 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -5.007  -12.011 -1.896  1.00 91.31 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -3.621  -10.032 0.355   1.00 91.21 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -2.846  -9.584  -0.891  1.00 85.11 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -1.537  -8.895  -0.520  1.00 86.35 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -0.743  -9.390  0.265   1.00 78.29 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -1.260  -7.732  -1.066  1.00 76.50 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -4.955  -13.014 0.086   1.00 91.96 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -5.035  -14.362 -0.483  1.00 90.66 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -6.371  -14.611 -1.209  1.00 90.70 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -6.392  -15.244 -2.266  1.00 90.10 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -4.808  -15.386 0.633   1.00 89.73 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -7.465  -14.096 -0.672  1.00 91.72 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -8.777  -14.152 -1.322  1.00 91.50 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -8.835  -13.224 -2.550  1.00 91.92 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -9.315  -13.626 -3.606  1.00 91.45 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -9.857  -13.825 -0.281  1.00 91.24 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -11.270 -14.199 -0.737  1.00 83.63 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -12.346 -13.895 0.326   1.00 80.49 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -13.539 -13.801 -0.043  1.00 73.38 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -12.008 -13.762 1.527   1.00 75.20 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -8.246  -12.029 -2.457  1.00 92.24 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -8.118  -11.091 -3.576  1.00 92.18 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -7.374  -11.727 -4.756  1.00 91.99 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -7.843  -11.646 -5.886  1.00 91.70 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -7.406  -9.820  -3.096  1.00 91.81 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -7.455  -8.692  -4.136  1.00 90.77 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -6.697  -7.450  -3.674  1.00 91.21 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -5.577  -7.531  -3.195  1.00 83.72 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -7.266  -6.275  -3.813  1.00 83.18 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -6.275  -12.433 -4.505  1.00 93.61 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -5.516  -13.118 -5.550  1.00 93.54 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -6.323  -14.227 -6.228  1.00 93.36 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -6.241  -14.373 -7.441  1.00 92.15 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -4.210  -13.681 -4.975  1.00 92.64 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -3.094  -12.688 -4.700  1.00 92.13 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -3.293  -11.296 -4.699  1.00 86.16 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -1.800  -13.189 -4.453  1.00 84.94 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -2.223  -10.415 -4.461  1.00 83.79 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -0.729  -12.316 -4.214  1.00 83.60 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -0.938  -10.930 -4.220  1.00 85.88 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -7.158  -14.963 -5.494  1.00 91.58 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -8.088  -15.921 -6.107  1.00 90.56 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -9.091  -15.237 -7.029  1.00 90.39 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -9.355  -15.754 -8.112  1.00 89.99 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -8.847  -16.711 -5.040  1.00 89.74 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -8.043  -17.899 -4.513  1.00 77.93 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -8.921  -18.684 -3.541  1.00 73.52 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -8.234  -19.973 -3.114  1.00 61.30 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -9.117  -20.757 -2.223  1.00 53.87 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -9.614  -14.090 -6.627  1.00 92.10 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -10.536 -13.316 -7.454  1.00 91.15 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -9.842  -12.779 -8.709  1.00 91.53 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -10.396 -12.885 -9.799  1.00 90.25 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -11.148 -12.180 -6.624  1.00 90.06 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -12.106 -12.665 -5.547  1.00 87.42 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -12.450 -13.825 -5.428  1.00 80.45 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -12.583 -11.753 -4.724  1.00 79.69 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -8.618  -12.274 -8.587  1.00 92.88 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -7.827  -11.808 -9.724  1.00 93.11 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -7.512  -12.928 -10.719 1.00 93.13 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -7.669  -12.720 -11.917 1.00 91.60 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -6.535  -11.165 -9.224  1.00 93.38 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -6.658  -9.860  -8.506  1.00 93.68 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -7.775  -9.123  -8.329  1.00 91.95 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -5.576  -9.099  -7.884  1.00 93.41 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -7.469  -7.953  -7.645  1.00 91.32 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -6.123  -7.898  -7.361  1.00 92.81 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -4.182  -9.308  -7.734  1.00 92.37 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -5.325  -6.927  -6.719  1.00 91.86 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -3.390  -8.347  -7.089  1.00 91.33 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -3.952  -7.167  -6.590  1.00 90.91 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -7.150  -14.118 -10.244 1.00 91.74 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -6.950  -15.290 -11.098 1.00 90.45 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -8.242  -15.688 -11.815 1.00 89.74 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -8.215  -15.988 -13.001 1.00 88.82 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -6.435  -16.466 -10.255 1.00 90.36 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -4.967  -16.336 -9.818  1.00 86.73 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -4.654  -17.394 -8.759  1.00 83.06 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -4.004  -16.516 -10.984 1.00 82.99 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -9.373  -15.655 -11.124 1.00 91.24 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -10.682 -15.967 -11.710 1.00 89.77 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -11.134 -14.918 -12.733 1.00 89.14 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -11.846 -15.253 -13.675 1.00 87.33 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -11.750 -16.085 -10.618 1.00 88.97 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -11.370 -17.019 -9.624  1.00 76.14 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -10.717 -13.673 -12.556 1.00 90.59 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -10.964 -12.565 -13.474 1.00 89.18 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -9.891  -12.427 -14.571 1.00 89.21 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -9.916  -11.454 -15.323 1.00 86.93 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -11.113 -11.281 -12.653 1.00 88.31 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -8.948  -13.363 -14.636 1.00 89.72 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -7.856  -13.400 -15.615 1.00 89.66 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -6.952  -12.146 -15.611 1.00 90.63 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -6.408  -11.729 -16.636 1.00 88.23 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -8.435  -13.776 -16.992 1.00 87.38 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -7.450  -14.551 -17.856 1.00 82.49 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -6.644  -15.328 -17.301 1.00 76.00 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -7.528  -14.469 -19.101 1.00 74.27 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -6.799  -11.523 -14.450 1.00 90.50 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -5.977  -10.317 -14.286 1.00 91.39 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -4.499  -10.630 -14.523 1.00 91.57 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -3.939  -11.533 -13.897 1.00 91.27 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -6.222  -9.705  -12.909 1.00 91.24 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -5.566  -8.317  -12.763 1.00 88.83 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -5.893  -7.672  -11.406 1.00 85.28 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -7.363  -7.241  -11.288 1.00 80.81 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -7.613  -5.925  -11.912 1.00 73.93 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -3.859  -9.855  -15.403 1.00 92.15 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -2.475  -10.105 -15.797 1.00 92.10 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -1.486  -9.915  -14.631 1.00 93.08 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -1.722  -9.113  -13.720 1.00 93.05 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -2.084  -9.238  -17.002 1.00 90.31 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -1.871  -7.898  -16.613 1.00 84.98 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -0.344  -10.618 -14.652 1.00 92.87 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 0.731   -10.367 -13.692 1.00 92.82 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 1.261   -8.929  -13.717 1.00 93.66 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 1.650   -8.422  -12.670 1.00 93.04 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 1.826   -11.374 -14.047 1.00 91.48 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 1.051   -12.529 -14.669 1.00 89.80 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -0.047  -11.799 -15.439 1.00 91.19 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 1.239   -8.256  -14.875 1.00 92.93 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 1.624   -6.840  -15.008 1.00 92.45 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 0.670   -5.904  -14.256 1.00 92.84 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 1.107   -5.044  -13.491 1.00 92.33 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 1.662   -6.458  -16.499 1.00 91.22 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 2.977   -6.899  -17.150 1.00 79.35 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 2.867   -7.444  -18.570 1.00 70.46 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 3.940   -7.533  -19.207 1.00 62.38 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 1.755   -7.838  -18.973 1.00 60.81 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -0.633  -6.116  -14.413 1.00 92.51 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -1.630  -5.360  -13.650 1.00 92.16 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -1.500  -5.633  -12.147 1.00 92.70 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -1.518  -4.704  -11.341 1.00 92.25 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -3.046  -5.739  -14.089 1.00 91.50 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -3.442  -5.182  -15.460 1.00 81.19 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -4.853  -5.662  -15.837 1.00 75.62 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -5.618  -4.853  -16.393 1.00 67.17 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -5.187  -6.830  -15.512 1.00 68.72 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -1.315  -6.896  -11.765 1.00 92.96 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -1.119  -7.265  -10.369 1.00 93.24 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 0.146   -6.625  -9.774  1.00 93.59 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 0.118   -6.164  -8.634  1.00 92.81 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -1.090  -8.795  -10.263 1.00 93.12 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 1.228   -6.543  -10.548 1.00 93.77 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 2.473   -5.889  -10.138 1.00 93.36 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 2.251   -4.409  -9.804  1.00 93.34 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 2.678   -3.936  -8.751  1.00 92.61 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 3.509   -6.056  -11.252 1.00 92.94 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 4.923   -5.696  -10.846 1.00 93.49 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 5.428   -4.405  -11.071 1.00 91.02 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 5.753   -6.675  -10.271 1.00 90.78 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 6.754   -4.097  -10.722 1.00 89.59 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 7.079   -6.372  -9.925  1.00 89.55 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 7.581   -5.081  -10.151 1.00 91.44 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 1.505   -3.718  -10.665 1.00 93.02 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 1.170   -2.299  -10.486 1.00 92.00 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 0.220   -2.086  -9.305  1.00 91.91 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 0.462   -1.223  -8.463  1.00 90.48 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 0.556   -1.730  -11.772 1.00 90.55 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 1.378   -2.035  -12.875 1.00 81.02 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 0.423   -0.213  -11.721 1.00 76.87 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -0.817  -2.909  -9.182  1.00 92.67 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -1.764  -2.838  -8.062  1.00 91.91 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -1.079  -3.064  -6.706  1.00 91.95 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -1.394  -2.384  -5.728  1.00 91.22 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -2.878  -3.877  -8.270  1.00 91.73 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -3.899  -3.515  -9.365  1.00 90.22 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -4.806  -4.714  -9.614  1.00 86.72 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -4.778  -2.331  -8.961  1.00 86.39 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -0.108  -3.964  -6.652  1.00 92.48 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 0.698   -4.228  -5.453  1.00 91.46 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 1.749   -3.139  -5.167  1.00 91.24 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 2.505   -3.266  -4.198  1.00 89.83 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 1.349   -5.616  -5.581  1.00 91.62 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 0.355   -6.786  -5.503  1.00 91.72 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 1.062   -8.086  -5.878  1.00 88.68 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -0.225  -6.952  -4.096  1.00 88.29 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 1.811   -2.108  -5.992  1.00 91.70 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 2.765   -0.992  -5.921  1.00 90.58 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 4.240   -1.427  -6.022  1.00 90.80 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 5.133   -0.724  -5.552  1.00 88.66 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 2.492   -0.101  -4.695  1.00 89.00 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 1.054   0.436   -4.645  1.00 86.16 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 0.858   1.475   -3.541  1.00 79.99 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 1.657   1.674   -2.646  1.00 71.04 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -0.229  2.218   -3.581  1.00 68.58 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 4.500   -2.567  -6.632  1.00 90.93 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 5.867   -3.050  -6.847  1.00 91.26 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 6.615   -2.217  -7.896  1.00 90.72 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 7.837   -2.116  -7.830  1.00 88.59 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 5.832   -4.532  -7.238  1.00 91.77 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 5.411   -5.475  -6.100  1.00 92.73 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 5.188   -6.883  -6.643  1.00 89.58 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 6.486   -5.565  -5.010  1.00 89.02 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 5.883   -1.565  -8.792  1.00 91.64 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 6.395   -0.568  -9.739  1.00 89.75 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 7.056   0.633   -9.041  1.00 89.04 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 7.976   1.250   -9.578  1.00 86.12 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 5.225   -0.095  -10.626 1.00 88.00 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.117   0.642   -9.856  1.00 86.32 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 3.684   0.134   -8.799  1.00 79.69 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 3.725   1.747   -10.290 1.00 81.25 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 6.653   0.930   -7.816  1.00 89.84 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 7.183   2.031   -6.997  1.00 88.66 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 8.322   1.606   -6.065  1.00 88.05 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 8.882   2.457   -5.382  1.00 84.22 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 6.045   2.678   -6.200  1.00 87.67 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 4.959   3.257   -7.120  1.00 85.25 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 3.833   3.870   -6.291  1.00 79.27 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 2.696   4.269   -7.233  1.00 72.46 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 1.454   4.552   -6.476  1.00 63.16 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 8.649   0.326   -6.016  1.00 88.54 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 9.699   -0.175  -5.127  1.00 86.82 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 11.110  0.276   -5.552  1.00 86.42 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 12.006  0.352   -4.711  1.00 81.93 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 9.596   -1.703  -5.061  1.00 85.71 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 11.316  0.578   -6.827  1.00 86.58 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 12.625  0.969   -7.345  1.00 85.98 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 13.696  -0.078  -7.038  1.00 87.66 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 13.485  -1.270  -7.252  1.00 85.26 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 14.828  0.360   -6.513  1.00 85.96 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 15.960  -0.523  -6.193  1.00 86.28 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 15.712  -1.396  -4.949  1.00 87.67 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 16.408  -2.386  -4.739  1.00 85.25 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 17.243  0.320   -6.080  1.00 83.83 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 17.556  1.081   -7.380  1.00 81.32 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 17.268  0.562   -8.485  1.00 75.55 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 18.016  2.236   -7.296  1.00 75.12 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 14.660  -1.102  -4.179  1.00 87.76 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 14.248  -1.880  -3.005  1.00 88.27 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 13.297  -3.041  -3.347  1.00 89.52 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 12.752  -3.692  -2.447  1.00 87.96 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 13.643  -0.945  -1.943  1.00 86.69 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 14.643  0.041   -1.341  1.00 83.73 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 15.817  -0.358  -1.164  1.00 77.62 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 14.199  1.155   -0.988  1.00 76.81 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 13.098  -3.359  -4.626  1.00 89.56 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 12.164  -4.394  -5.085  1.00 90.34 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 12.340  -5.730  -4.345  1.00 91.02 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 11.361  -6.310  -3.870  1.00 90.09 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 12.336  -4.583  -6.603  1.00 89.98 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 11.416  -5.671  -7.197  1.00 89.94 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 9.940   -5.295  -7.089  1.00 86.89 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 11.755  -5.907  -8.664  1.00 86.14 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 13.572  -6.220  -4.209  1.00 90.06 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 13.848  -7.523  -3.591  1.00 90.15 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 13.640  -7.534  -2.067  1.00 89.34 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 13.505  -8.603  -1.476  1.00 86.91 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 15.261  -7.999  -3.962  1.00 89.90 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 15.324  -8.702  -5.336  1.00 90.57 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 15.236  -7.735  -6.521  1.00 82.34 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 16.635  -9.465  -5.467  1.00 81.12 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 13.567  -6.368  -1.437  1.00 90.08 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 13.246  -6.231  -0.007  1.00 88.32 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 11.743  -6.087  0.233   1.00 88.21 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 11.274  -6.263  1.360   1.00 85.98 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 14.014  -5.072  0.646   1.00 86.63 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 13.518  -3.826  0.234   1.00 80.09 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 15.516  -5.117  0.371   1.00 77.06 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 10.965  -5.829  -0.814  1.00 89.36 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 9.525   -5.656  -0.701  1.00 89.20 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 8.826   -7.005  -0.432  1.00 88.96 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 8.880   -7.909  -1.268  1.00 88.23 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 8.999   -4.948  -1.961  1.00 88.80 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 7.566   -4.467  -1.795  1.00 89.85 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 6.713   -5.115  -1.203  1.00 83.23 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 7.266   -3.289  -2.296  1.00 82.33 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 8.095   -7.146  0.687   1.00 87.90 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 7.441   -8.412  1.031   1.00 85.56 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 6.368   -8.844  0.025   1.00 87.08 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 6.035   -10.028 -0.049  1.00 85.42 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 6.852   -8.180  2.431   1.00 82.96 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 6.655   -6.666  2.506   1.00 81.25 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 7.838   -6.137  1.701   1.00 83.96 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 5.841   -7.921  -0.772  1.00 89.07 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 4.854   -8.234  -1.805  1.00 90.25 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 5.456   -8.958  -3.014  1.00 91.53 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 4.723   -9.678  -3.687  1.00 90.92 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 4.103   -6.966  -2.242  1.00 89.68 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 3.254   -6.342  -1.125  1.00 87.86 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 2.117   -7.244  -0.639  1.00 89.90 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 1.736   -8.234  -1.246  1.00 80.28 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 1.533   -6.933  0.501   1.00 79.57 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 6.757   -8.855  -3.259  1.00 90.50 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 7.404   -9.513  -4.399  1.00 91.35 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 7.214   -11.037 -4.359  1.00 91.89 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 6.852   -11.648 -5.363  1.00 91.56 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 8.895   -9.140  -4.430  1.00 91.45 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 9.660   -9.760  -5.621  1.00 91.48 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 9.137   -9.267  -6.969  1.00 87.75 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 11.141  -9.412  -5.514  1.00 87.02 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 7.367   -11.646 -3.189  1.00 90.44 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 7.142   -13.091 -3.014  1.00 89.21 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 5.694   -13.487 -3.308  1.00 89.88 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 5.447   -14.546 -3.882  1.00 89.32 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 7.501   -13.522 -1.584  1.00 87.43 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 8.793   -13.085 -1.255  1.00 76.98 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 7.494   -15.041 -1.402  1.00 73.41 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 4.734   -12.646 -2.919  1.00 91.32 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 3.317   -12.897 -3.195  1.00 90.63 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 3.014   -12.757 -4.692  1.00 91.89 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 2.290   -13.588 -5.239  1.00 91.02 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 2.440   -11.938 -2.381  1.00 89.29 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 2.657   -12.046 -0.885  1.00 86.36 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 2.712   -13.109 -0.283  1.00 78.16 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 2.767   -10.911 -0.223  1.00 76.44 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 3.596   -11.758 -5.342  1.00 92.27 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 3.446   -11.532 -6.776  1.00 93.25 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 4.058   -12.669 -7.603  1.00 93.61 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 3.380   -13.200 -8.477  1.00 93.23 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 4.045   -10.180 -7.145  1.00 93.53 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 3.993   -9.923  -8.618  1.00 93.59 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 2.907   -9.515  -9.308  1.00 92.06 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 5.045   -10.156 -9.608  1.00 93.44 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 3.209   -9.469  -10.661 1.00 91.95 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 4.508   -9.862  -10.886 1.00 93.06 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 6.388   -10.584 -9.531  1.00 92.53 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 5.276   -10.006 -12.067 1.00 91.96 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 7.153   -10.722 -10.705 1.00 90.95 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 6.598   -10.437 -11.960 1.00 90.25 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 5.251   -13.129 -7.283  1.00 92.21 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 5.869   -14.281 -7.959  1.00 91.34 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 4.977   -15.527 -7.874  1.00 91.16 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 4.800   -16.242 -8.856  1.00 90.68 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 7.245   -14.572 -7.331  1.00 91.16 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 8.350   -13.568 -7.709  1.00 89.28 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 9.588   -13.826 -6.847  1.00 85.24 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 8.760   -13.688 -9.178  1.00 84.72 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 4.356   -15.745 -6.722  1.00 90.95 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 3.412   -16.850 -6.523  1.00 89.61 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 2.103   -16.648 -7.295  1.00 90.34 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 1.513   -17.620 -7.763  1.00 89.91 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 3.178   -17.012 -5.016  1.00 88.29 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 2.655   -18.410 -4.679  1.00 76.65 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 2.596   -18.584 -3.162  1.00 68.42 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 2.281   -20.036 -2.825  1.00 57.87 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 2.285   -20.269 -1.366  1.00 50.53 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 1.656   -15.404 -7.441  1.00 90.88 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 0.522   -15.059 -8.300  1.00 91.76 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 0.831   -15.366 -9.768  1.00 92.30 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 0.036   -16.040 -10.416 1.00 91.69 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 0.136   -13.590 -8.099  1.00 92.08 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -1.019  -13.168 -8.972  1.00 93.55 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -0.800  -12.584 -10.241 1.00 91.74 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -2.336  -13.421 -8.547  1.00 91.38 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -1.881  -12.266 -11.075 1.00 90.87 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -3.423  -13.107 -9.373  1.00 90.43 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -3.193  -12.538 -10.640 1.00 92.25 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -4.262  -12.262 -11.458 1.00 91.30 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 1.998   -14.968 -10.256 1.00 92.57 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 2.458   -15.235 -11.626 1.00 91.71 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 2.566   -16.737 -11.906 1.00 91.25 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 2.093   -17.192 -12.940 1.00 90.18 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 3.805   -14.546 -11.887 1.00 91.04 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 3.709   -13.177 -11.569 1.00 85.67 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 4.235   -14.629 -13.350 1.00 84.44 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 3.099   -17.523 -10.982 1.00 91.27 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 3.099   -18.993 -11.096 1.00 89.58 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 1.677   -19.556 -11.236 1.00 89.50 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 1.415   -20.367 -12.124 1.00 88.76 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 3.776   -19.638 -9.863  1.00 88.21 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 5.302   -19.714 -9.973  1.00 77.86 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 5.983   -20.313 -8.725  1.00 73.93 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 7.098   -20.857 -8.860  1.00 66.56 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 5.463   -20.179 -7.591  1.00 68.30 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 0.750   -19.111 -10.401 1.00 90.62 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -0.636  -19.579 -10.444 1.00 89.93 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -1.380  -19.110 -11.705 1.00 89.81 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -2.219  -19.847 -12.219 1.00 88.62 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -1.369  -19.094 -9.187  1.00 89.75 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -0.943  -19.788 -7.905  1.00 87.71 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -0.466  -20.902 -7.852  1.00 79.81 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -1.163  -19.141 -6.779  1.00 78.16 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -1.080  -17.916 -12.208 1.00 91.34 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -1.623  -17.406 -13.464 1.00 90.82 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -1.176  -18.288 -14.636 1.00 90.25 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -2.010  -18.799 -15.380 1.00 88.65 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -1.184  -15.949 -13.647 1.00 91.01 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -1.691  -15.314 -14.923 1.00 92.06 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -0.915  -15.357 -16.096 1.00 90.37 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -2.949  -14.685 -14.946 1.00 90.24 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -1.391  -14.774 -17.282 1.00 89.20 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -3.427  -14.098 -16.129 1.00 89.38 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -2.647  -14.145 -17.296 1.00 90.26 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 0.108   -18.569 -14.723 1.00 91.21 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 0.691   -19.379 -15.788 1.00 89.44 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 0.222   -20.843 -15.773 1.00 88.63 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 0.123   -21.450 -16.832 1.00 85.70 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 2.216   -19.302 -15.667 1.00 87.93 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 2.785   -17.951 -16.075 1.00 87.50 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 2.180   -17.148 -16.758 1.00 81.55 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 4.021   -17.688 -15.702 1.00 81.07 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -0.101  -21.398 -14.605 1.00 89.39 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -0.654  -22.756 -14.502 1.00 87.30 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -1.978  -22.932 -15.257 1.00 84.53 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -2.296  -24.045 -15.672 1.00 79.45 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -0.857  -23.104 -13.015 1.00 86.23 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 0.413   -23.629 -12.320 1.00 79.68 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 0.223   -23.596 -10.802 1.00 74.53 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 0.726   -25.065 -12.721 1.00 74.88 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -2.733  -21.857 -15.437 1.00 82.12 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -4.029  -21.864 -16.116 1.00 80.41 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -3.943  -21.389 -17.578 1.00 81.68 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -4.981  -21.189 -18.212 1.00 77.76 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -5.011  -21.017 -15.293 1.00 76.23 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -5.286  -21.590 -13.910 1.00 69.85 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -5.363  -22.784 -13.675 1.00 62.81 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -5.482  -20.732 -12.935 1.00 61.20 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -2.734  -21.161 -18.102 1.00 82.68 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -2.489  -20.617 -19.440 1.00 83.64 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -1.708  -21.596 -20.312 1.00 83.32 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -0.860  -22.350 -19.831 1.00 80.18 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -1.748  -19.275 -19.321 1.00 81.48 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -2.590  -18.139 -18.714 1.00 80.58 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -3.762  -17.759 -19.624 1.00 77.99 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -4.498  -16.558 -19.045 1.00 74.89 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -5.607  -16.131 -19.930 1.00 69.85 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -1.975  -21.551 -21.625 1.00 84.38 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -1.106  -22.216 -22.594 1.00 83.90 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 0.281   -21.554 -22.627 1.00 83.99 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 0.451   -20.407 -22.235 1.00 81.00 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -1.741  -22.230 -23.991 1.00 81.67 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -3.016  -23.084 -24.052 1.00 73.17 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -3.451  -23.429 -25.484 1.00 63.94 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -4.346  -24.296 -25.613 1.00 56.08 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -2.865  -22.893 -26.451 1.00 60.25 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 1.290   -22.288 -23.128 1.00 81.21 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 2.695   -21.839 -23.102 1.00 79.62 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 2.891   -20.471 -23.779 1.00 80.64 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 3.689   -19.662 -23.316 1.00 77.14 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 3.597   -22.918 -23.748 1.00 75.88 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 3.587   -24.203 -22.892 1.00 67.16 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 5.040   -22.416 -23.941 1.00 64.21 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 4.261   -25.415 -23.554 1.00 57.63 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 2.164   -20.214 -24.869 1.00 81.29 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 2.200   -18.963 -25.630 1.00 80.78 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 1.496   -17.788 -24.922 1.00 81.74 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 1.730   -16.643 -25.293 1.00 79.79 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 1.577   -19.217 -27.019 1.00 79.31 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 0.175   -19.797 -26.954 1.00 72.56 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -0.152  -20.565 -26.081 1.00 62.65 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -0.690  -19.490 -27.893 1.00 62.80 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 0.662   -18.061 -23.928 1.00 83.52 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -0.058  -17.055 -23.136 1.00 83.79 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 0.572   -16.827 -21.755 1.00 84.82 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 0.112   -15.979 -20.988 1.00 82.22 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -1.519  -17.475 -22.967 1.00 81.66 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -2.279  -17.628 -24.288 1.00 76.40 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -3.774  -17.894 -24.063 1.00 71.00 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -4.547  -17.645 -25.010 1.00 62.76 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -4.153  -18.298 -22.932 1.00 67.42 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 1.613   -17.582 -21.428 1.00 84.00 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 2.308   -17.434 -20.158 1.00 83.72 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 3.095   -16.125 -20.107 1.00 84.28 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 3.829   -15.765 -21.028 1.00 82.32 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 3.223   -18.631 -19.879 1.00 82.13 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 2.407   -19.894 -19.575 1.00 81.12 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 3.257   -21.114 -19.230 1.00 80.45 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 4.471   -21.075 -19.110 1.00 73.73 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 2.625   -22.252 -19.049 1.00 72.26 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 2.990   -15.449 -18.984 1.00 84.57 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 3.760   -14.237 -18.693 1.00 84.64 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 4.962   -14.612 -17.836 1.00 85.57 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 4.833   -15.194 -16.759 1.00 84.11 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 2.882   -13.169 -18.021 1.00 82.69 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 3.697   -11.906 -17.718 1.00 77.33 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 1.712   -12.773 -18.931 1.00 78.75 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 6.156   -14.261 -18.299 1.00 85.50 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 7.380   -14.459 -17.517 1.00 84.25 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 7.643   -13.253 -16.617 1.00 85.76 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 7.400   -12.108 -17.002 1.00 84.67 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 8.594   -14.759 -18.405 1.00 81.25 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 8.863   -13.692 -19.278 1.00 74.70 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 8.400   -16.019 -19.246 1.00 72.24 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 8.214   -13.486 -15.443 1.00 86.01 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 8.578   -12.397 -14.533 1.00 86.32 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 9.519   -11.377 -15.198 1.00 87.89 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 9.381   -10.174 -14.986 1.00 86.66 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 9.205   -13.004 -13.275 1.00 85.00 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 10.420  -11.843 -16.078 1.00 86.05 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 11.355  -10.974 -16.800 1.00 85.05 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 10.658  -9.986  -17.742 1.00 85.67 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 11.150  -8.874  -17.904 1.00 84.66 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 12.417  -11.811 -17.540 1.00 82.47 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 13.647  -10.943 -17.859 1.00 73.20 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 11.858  -12.478 -18.806 1.00 72.61 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 14.821  -11.717 -18.454 1.00 68.17 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 9.518   -10.351 -18.342 1.00 84.97 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 8.754   -9.424  -19.193 1.00 83.94 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 8.245   -8.239  -18.373 1.00 84.33 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 8.427   -7.089  -18.773 1.00 83.91 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 7.579   -10.156 -19.853 1.00 82.71 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 8.014   -11.016 -21.046 1.00 76.15 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 6.936   -12.012 -21.469 1.00 73.71 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 6.240   -12.584 -20.660 1.00 66.33 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 6.787   -12.284 -22.746 1.00 64.28 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 7.709   -8.514  -17.194 1.00 86.98 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 7.235   -7.473  -16.270 1.00 87.48 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 8.401   -6.627  -15.759 1.00 87.85 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 8.314   -5.400  -15.728 1.00 86.61 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 6.459   -8.091  -15.098 1.00 87.61 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 5.877   -7.004  -14.191 1.00 83.97 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 5.310   -8.974  -15.601 1.00 84.58 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 9.524   -7.252  -15.425 1.00 87.71 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 10.719  -6.523  -14.998 1.00 87.27 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 11.260  -5.606  -16.099 1.00 87.23 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 11.575  -4.451  -15.815 1.00 85.63 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 11.802  -7.502  -14.529 1.00 87.05 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 11.477  -8.333  -13.301 1.00 88.50 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 10.593  -7.875  -12.309 1.00 84.24 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 12.109  -9.582  -13.129 1.00 83.93 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 10.327  -8.651  -11.167 1.00 82.54 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 11.852  -10.361 -11.992 1.00 82.35 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 10.958  -9.899  -11.010 1.00 85.36 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 11.309  -6.060  -17.350 1.00 85.64 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 11.743  -5.234  -18.489 1.00 83.30 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 10.816  -4.048  -18.736 1.00 82.35 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 11.305  -2.958  -19.018 1.00 80.68 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 11.835  -6.095  -19.749 1.00 81.36 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 13.108  -6.944  -19.742 1.00 79.11 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 13.112  -7.861  -20.954 1.00 77.78 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 14.378  -8.603  -21.035 1.00 76.07 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 14.687  -9.538  -21.906 1.00 73.79 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 13.854  -9.932  -22.829 1.00 69.41 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 15.861  -10.080 -21.846 1.00 68.89 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 9.521   -4.235  -18.592 1.00 84.41 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 8.559   -3.145  -18.724 1.00 82.37 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 8.772   -2.046  -17.664 1.00 82.83 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 8.601   -0.865  -17.958 1.00 79.38 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 7.147   -3.733  -18.660 1.00 80.52 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 9.203   -2.421  -16.459 1.00 84.11 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 9.364   -1.492  -15.336 1.00 82.73 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 10.772  -0.900  -15.196 1.00 82.54 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 10.933  0.258   -14.801 1.00 78.28 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 8.965   -2.223  -14.045 1.00 81.61 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 7.462   -2.568  -13.999 1.00 76.99 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 6.561   -1.335  -13.942 1.00 74.01 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 6.979   -0.245  -13.600 1.00 66.77 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 5.292   -1.465  -14.262 1.00 64.39 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 11.805  -1.691  -15.497 1.00 84.18 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 13.205  -1.330  -15.232 1.00 82.01 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 14.033  -1.074  -16.498 1.00 78.93 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 15.211  -0.730  -16.388 1.00 72.54 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 13.843  -2.383  -14.325 1.00 81.49 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 13.239  -2.409  -12.933 1.00 84.50 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 13.672  -1.494  -11.953 1.00 79.78 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 12.212  -3.318  -12.616 1.00 80.28 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 13.093  -1.489  -10.675 1.00 78.22 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 11.621  -3.316  -11.340 1.00 78.67 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 12.066  -2.401  -10.372 1.00 82.32 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 11.486  -2.399  -9.126  1.00 79.93 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 13.427  -1.194  -17.673 1.00 77.54 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 14.008  -0.964  -19.007 1.00 75.66 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 15.051  -2.012  -19.411 1.00 76.70 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 14.966  -2.550  -20.517 1.00 69.69 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 14.560  0.468   -19.154 1.00 69.70 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 14.978  0.778   -20.592 1.00 62.43 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 13.528  1.529   -18.733 1.00 62.31 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 16.026  -2.318  -18.554 1.00 78.93 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 17.086  -3.286  -18.838 1.00 79.21 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 17.313  -4.288  -17.691 1.00 81.71 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 17.041  -4.026  -16.520 1.00 78.69 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 18.361  -2.544  -19.265 1.00 74.66 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 19.120  -1.877  -18.123 1.00 70.22 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 19.709  -2.619  -17.314 1.00 64.04 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 19.259  -0.633  -18.123 1.00 64.38 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 17.832  -5.457  -18.059 1.00 82.90 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 18.023  -6.579  -17.137 1.00 83.99 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 19.173  -6.329  -16.143 1.00 86.23 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 19.243  -6.977  -15.098 1.00 84.94 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 18.271  -7.871  -17.942 1.00 81.49 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 17.151  -8.295  -18.912 1.00 81.16 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 15.994  -7.844  -18.799 1.00 76.70 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 17.435  -9.114  -19.820 1.00 76.57 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 20.072  -5.375  -16.429 1.00 85.53 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 21.246  -5.103  -15.589 1.00 85.95 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 20.856  -4.567  -14.216 1.00 87.89 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 21.477  -4.908  -13.207 1.00 86.63 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 22.219  -4.143  -16.287 1.00 83.28 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 21.821  -2.789  -16.217 1.00 76.16 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 19.782  -3.788  -14.160 1.00 86.58 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 19.287  -3.213  -12.909 1.00 87.13 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 18.745  -4.299  -11.975 1.00 88.10 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 19.076  -4.305  -10.787 1.00 87.69 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 18.248  -2.134  -13.240 1.00 85.38 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 17.990  -1.222  -12.035 1.00 79.00 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 17.035  -0.095  -12.422 1.00 75.24 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 16.764  0.784   -11.279 1.00 70.19 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 15.880  1.758   -11.213 1.00 64.29 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 15.134  2.092   -12.236 1.00 60.19 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 15.731  2.412   -10.102 1.00 58.38 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 17.997  -5.255  -12.520 1.00 87.76 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 17.515  -6.414  -11.758 1.00 88.34 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 18.680  -7.316  -11.337 1.00 89.44 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 18.751  -7.720  -10.175 1.00 88.64 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 16.467  -7.206  -12.564 1.00 87.31 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 15.260  -6.339  -12.998 1.00 82.16 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 15.974  -8.428  -11.765 1.00 80.27 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 14.350  -5.857  -11.863 1.00 71.68 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 19.619  -7.586  -12.237 1.00 90.02 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 20.802  -8.386  -11.922 1.00 89.98 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 21.633  -7.765  -10.785 1.00 90.64 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 22.036  -8.472  -9.860  1.00 89.90 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 21.624  -8.564  -13.200 1.00 89.15 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 21.815  -6.444  -10.792 1.00 89.29 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 22.495  -5.732  -9.705  1.00 88.76 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 21.740  -5.840  -8.376  1.00 89.32 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 22.369  -6.062  -7.337  1.00 88.43 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 22.706  -4.267  -10.113 1.00 87.59 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 23.884  -4.092  -11.053 1.00 85.05 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 24.936  -4.680  -10.890 1.00 78.73 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 23.748  -3.245  -12.051 1.00 77.46 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 20.407  -5.765  -8.397  1.00 90.08 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 19.590  -5.989  -7.198  1.00 89.71 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 19.737  -7.418  -6.665  1.00 90.32 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 19.875  -7.601  -5.454  1.00 90.03 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 18.116  -5.681  -7.478  1.00 89.15 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 17.836  -4.180  -7.564  1.00 86.49 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 16.064  -3.782  -7.631  1.00 84.93 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 15.745  -4.011  -9.393  1.00 73.45 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 19.769  -8.422  -7.540  1.00 90.39 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 20.019  -9.824  -7.160  1.00 89.95 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 21.386  -9.964  -6.493  1.00 90.34 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 21.467  -10.484 -5.381  1.00 90.08 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 19.895  -10.768 -8.369  1.00 89.50 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 20.361  -12.193 -8.052  1.00 85.57 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 18.441  -10.864 -8.839  1.00 86.02 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 22.440  -9.430  -7.110  1.00 90.20 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 23.812  -9.493  -6.579  1.00 88.74 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 23.921  -8.797  -5.213  1.00 88.77 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 24.617  -9.283  -4.315  1.00 87.62 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 24.788  -8.868  -7.600  1.00 87.80 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 24.880  -9.737  -8.879  1.00 85.53 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 26.197  -8.688  -7.002  1.00 85.57 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 25.429  -8.971  -10.091 1.00 79.72 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 23.239  -7.660  -5.042  1.00 89.81 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 23.201  -6.963  -3.759  1.00 88.64 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 22.449  -7.781  -2.693  1.00 88.75 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 22.940  -7.931  -1.570  1.00 87.59 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 22.583  -5.577  -3.969  1.00 87.64 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 21.309  -8.358  -3.053  1.00 89.90 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 20.470  -9.143  -2.154  1.00 89.20 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 21.100  -10.491 -1.756  1.00 89.55 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 20.912  -10.940 -0.622  1.00 88.96 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 19.102  -9.316  -2.816  1.00 88.68 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 21.902  -11.111 -2.628  1.00 89.36 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 22.666  -12.331 -2.313  1.00 88.19 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 23.686  -12.132 -1.181  1.00 88.51 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 24.026  -13.086 -0.475  1.00 87.18 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 23.409  -12.839 -3.556  1.00 87.01 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 22.518  -13.648 -4.516  1.00 78.63 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 23.330  -14.319 -5.643  1.00 74.80 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 22.877  -15.378 -6.148  1.00 66.35 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 24.434  -13.824 -5.967  1.00 68.05 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 24.154  -10.897 -0.967  1.00 89.31 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 25.108  -10.577 0.108   1.00 88.05 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 24.447  -10.475 1.484   1.00 88.42 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 25.145  -10.496 2.498   1.00 85.87 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 25.847  -9.273  -0.224  1.00 86.19 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 26.706  -9.402  -1.489  1.00 81.92 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 27.321  -8.051  -1.865  1.00 76.50 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 28.070  -8.197  -3.189  1.00 69.03 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 28.614  -6.899  -3.663  1.00 61.31 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 23.125  -10.340 1.540   1.00 88.60 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 22.372  -10.146 2.787   1.00 87.92 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 21.612  -11.434 3.126   1.00 88.59 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 20.738  -11.838 2.361   1.00 87.70 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 21.419  -8.939  2.686   1.00 86.05 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 20.687  -8.714  4.012   1.00 80.18 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 22.178  -7.649  2.350   1.00 80.41 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 21.850  -12.061 4.296   1.00 88.12 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 21.228  -13.350 4.640   1.00 86.44 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 19.698  -13.373 4.528   1.00 86.17 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 19.122  -14.343 4.038   1.00 83.81 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 21.682  -13.644 6.074   1.00 86.03 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 23.029  -12.927 6.173   1.00 85.57 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 22.838  -11.691 5.299   1.00 88.24 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 19.041  -12.293 4.939   1.00 87.75 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 17.576  -12.195 4.933   1.00 85.66 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 16.972  -12.126 3.521   1.00 86.61 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 15.808  -12.477 3.335   1.00 84.51 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 17.154  -10.967 5.757   1.00 83.04 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 17.460  -11.094 7.244   1.00 74.23 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 17.861  -12.123 7.754   1.00 65.04 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 17.274  -10.025 7.990   1.00 64.70 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 17.736  -11.682 2.530   1.00 87.10 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 17.290  -11.530 1.137   1.00 86.83 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 17.875  -12.590 0.200   1.00 88.33 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 17.456  -12.664 -0.949  1.00 87.96 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 17.566  -10.116 0.605   1.00 85.34 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 18.903  -9.750  0.828   1.00 82.38 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 16.699  -9.073  1.313   1.00 81.14 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 18.761  -13.466 0.669   1.00 88.20 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 19.361  -14.528 -0.157  1.00 88.17 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 18.326  -15.430 -0.838  1.00 88.46 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 18.468  -15.775 -2.009  1.00 87.99 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 20.279  -15.404 0.712   1.00 87.80 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 21.749  -15.027 0.544   1.00 82.90 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 22.692  -15.878 1.386   1.00 81.60 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 22.301  -16.685 2.217   1.00 74.73 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 23.978  -15.727 1.198   1.00 71.26 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 17.279  -15.818 -0.119  1.00 89.41 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 16.256  -16.708 -0.664  1.00 88.25 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 15.482  -16.058 -1.825  1.00 88.88 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 15.260  -16.698 -2.852  1.00 87.69 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 15.324  -17.133 0.477   1.00 86.70 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 15.093  -14.788 -1.679  1.00 88.84 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 14.391  -14.058 -2.742  1.00 88.74 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 15.341  -13.717 -3.894  1.00 89.25 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 14.937  -13.852 -5.045  1.00 88.92 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 13.638  -12.831 -2.180  1.00 88.11 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 12.658  -12.216 -3.199  1.00 84.85 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 14.576  -11.727 -1.657  1.00 83.84 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 11.469  -13.111 -3.522  1.00 76.50 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 16.597  -13.382 -3.610  1.00 89.84 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 17.620  -13.131 -4.621  1.00 89.34 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 17.793  -14.341 -5.543  1.00 89.76 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 17.686  -14.213 -6.758  1.00 89.38 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 18.935  -12.791 -3.920  1.00 88.70 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 17.936  -15.530 -4.965  1.00 90.15 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 18.070  -16.775 -5.720  1.00 88.40 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 16.834  -17.080 -6.566  1.00 88.41 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 16.956  -17.515 -7.705  1.00 87.89 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 18.391  -17.897 -4.730  1.00 87.60 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 18.941  -19.120 -5.463  1.00 75.57 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 19.481  -20.125 -4.446  1.00 67.20 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 20.184  -21.248 -5.200  1.00 58.28 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 20.848  -22.182 -4.269  1.00 49.72 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 15.652  -16.795 -6.036  1.00 88.82 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 14.397  -16.991 -6.775  1.00 87.98 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 14.259  -16.023 -7.953  1.00 88.68 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 13.813  -16.432 -9.018  1.00 88.12 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 13.221  -16.897 -5.800  1.00 87.13 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 11.945  -17.490 -6.410  1.00 77.74 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 10.835  -17.509 -5.360  1.00 72.96 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 9.629   -18.185 -5.862  1.00 66.01 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 8.503   -18.363 -5.200  1.00 58.10 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 8.359   -17.941 -3.975  1.00 52.74 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 7.498   -18.970 -5.767  1.00 52.32 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 14.662  -14.771 -7.785  1.00 88.93 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 14.669  -13.775 -8.872  1.00 88.72 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 15.767  -14.082 -9.899  1.00 89.25 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 15.526  -13.931 -11.094 1.00 88.86 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 14.789  -12.346 -8.311  1.00 89.17 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 14.891  -11.291 -9.419  1.00 85.00 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 13.551  -11.990 -7.475  1.00 85.01 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 16.931  -14.575 -9.469  1.00 89.42 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 17.980  -15.085 -10.363 1.00 88.54 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 17.449  -16.233 -11.236 1.00 87.87 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 17.604  -16.204 -12.458 1.00 87.40 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 19.204  -15.545 -9.539  1.00 87.59 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 20.355  -16.047 -10.421 1.00 85.23 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 21.576  -16.611 -9.663  1.00 84.11 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 22.711  -16.474 -10.167 1.00 76.17 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 21.444  -17.292 -8.624  1.00 78.10 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 16.774  -17.202 -10.637 1.00 88.79 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 16.189  -18.321 -11.376 1.00 87.25 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 15.110  -17.849 -12.363 1.00 86.50 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 15.082  -18.328 -13.499 1.00 85.73 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 15.640  -19.376 -10.402 1.00 86.68 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 16.715  -20.265 -9.756  1.00 80.67 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 17.780  -20.508 -10.387 1.00 74.92 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 16.422  -20.807 -8.662  1.00 74.04 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 14.281  -16.866 -11.996 1.00 88.64 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 13.294  -16.270 -12.914 1.00 87.50 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 13.958  -15.502 -14.068 1.00 87.75 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 13.504  -15.611 -15.209 1.00 86.20 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 12.325  -15.352 -12.153 1.00 87.04 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 11.267  -16.109 -11.332 1.00 82.59 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 10.344  -17.015 -12.169 1.00 81.96 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 9.835   -18.013 -11.607 1.00 73.97 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 10.151  -16.750 -13.375 1.00 74.97 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 15.057  -14.787 -13.818 1.00 87.80 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 15.850  -14.137 -14.869 1.00 86.95 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 16.421  -15.168 -15.845 1.00 86.67 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 16.227  -15.046 -17.055 1.00 85.65 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 16.989  -13.310 -14.238 1.00 86.83 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 16.567  -11.896 -13.801 1.00 84.16 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 17.630  -11.302 -12.882 1.00 79.27 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 16.429  -10.964 -15.006 1.00 78.64 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 17.056  -16.208 -15.342 1.00 87.29 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 17.653  -17.259 -16.169 1.00 86.77 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 16.593  -18.033 -16.960 1.00 85.83 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 16.774  -18.305 -18.148 1.00 83.60 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 18.470  -18.213 -15.284 1.00 85.72 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 19.769  -17.679 -14.704 1.00 84.88 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 20.243  -16.383 -14.966 1.00 79.00 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 20.549  -18.532 -13.900 1.00 77.89 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 21.470  -15.940 -14.437 1.00 77.20 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 21.776  -18.094 -13.369 1.00 76.98 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 22.235  -16.799 -13.638 1.00 80.30 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 15.471  -18.336 -16.333 1.00 84.99 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 14.332  -18.981 -16.979 1.00 83.15 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 13.736  -18.079 -18.057 1.00 82.38 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 13.499  -18.550 -19.165 1.00 80.37 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 13.319  -19.348 -15.893 1.00 81.49 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 12.235  -20.318 -16.378 1.00 72.65 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 11.297  -20.585 -15.201 1.00 70.61 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 10.175  -21.555 -15.552 1.00 60.72 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 9.191   -21.592 -14.439 1.00 55.38 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 13.576  -16.802 -17.773 1.00 83.75 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 13.104  -15.801 -18.725 1.00 81.95 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 14.007  -15.684 -19.955 1.00 82.60 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 13.514  -15.783 -21.077 1.00 80.22 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 15.310  -15.572 -19.758 1.00 84.42 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 16.279  -15.565 -20.864 1.00 83.26 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 16.211  -16.847 -21.703 1.00 82.27 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 16.232  -16.779 -22.931 1.00 79.56 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 17.696  -15.358 -20.315 1.00 84.04 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 17.980  -14.017 -19.715 1.00 84.74 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 17.386  -12.850 -20.054 1.00 80.75 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 18.960  -13.676 -18.678 1.00 84.04 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 17.919  -11.811 -19.299 1.00 80.18 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 18.889  -12.274 -18.441 1.00 82.20 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 19.896  -14.417 -17.924 1.00 81.86 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 19.698  -11.626 -17.486 1.00 81.99 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 20.704  -13.770 -16.973 1.00 79.56 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 20.604  -12.392 -16.752 1.00 79.62 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 16.047  -17.993 -21.061 1.00 80.42 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 15.942  -19.285 -21.751 1.00 77.31 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 14.646  -19.392 -22.568 1.00 75.73 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 14.684  -19.818 -23.718 1.00 72.54 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 16.035  -20.445 -20.746 1.00 75.29 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.186  -20.324 -19.942 1.00 70.12 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 16.143  -21.800 -21.445 1.00 68.75 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.512  -18.986 -22.007 1.00 77.15 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.193  -19.062 -22.667 1.00 74.01 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 12.104  -18.123 -23.872 1.00 73.03 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 11.572  -18.507 -24.910 1.00 68.30 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 11.065  -18.776 -21.658 1.00 70.61 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 9.690   -18.629 -22.321 1.00 64.73 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 10.949  -19.921 -20.643 1.00 64.85 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 12.674  -16.917 -23.766 1.00 72.61 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 12.705  -15.937 -24.873 1.00 69.37 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 13.809  -16.274 -25.902 1.00 70.11 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 14.049  -15.514 -26.837 1.00 64.76 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 12.765  -14.491 -24.328 1.00 63.69 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 12.531  -13.419 -25.398 1.00 57.69 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 11.674  -14.242 -23.273 1.00 58.09 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 14.457  -17.428 -25.775 1.00 69.00 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 15.563  -17.878 -26.636 1.00 68.29 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 16.746  -16.895 -26.688 1.00 73.33 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 17.492  -16.870 -27.672 1.00 66.92 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 15.034  -18.249 -28.037 1.00 58.68 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 14.057  -19.434 -28.068 1.00 51.33 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 13.305  -19.449 -29.400 1.00 44.43 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 14.807  -20.760 -27.935 1.00 43.84 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 16.939  -16.121 -25.633 1.00 80.09 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 18.118  -15.277 -25.502 1.00 80.11 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 19.352  -16.170 -25.349 1.00 83.89 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 19.472  -16.960 -24.407 1.00 81.90 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 17.977  -14.317 -24.314 1.00 73.93 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 17.022  -13.161 -24.566 1.00 68.62 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 16.574  -12.865 -25.654 1.00 61.06 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 16.693  -12.427 -23.525 1.00 60.90 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 20.291  -16.016 -26.266 1.00 83.79 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 21.596  -16.655 -26.147 1.00 85.93 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 22.456  -15.889 -25.131 1.00 87.54 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 22.192  -14.712 -24.888 1.00 85.84 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 22.254  -16.718 -27.524 1.00 83.55 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 21.443  -17.586 -28.493 1.00 79.72 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 22.126  -17.588 -29.854 1.00 76.34 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 21.305  -18.414 -30.835 1.00 67.71 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 21.919  -18.369 -32.177 1.00 60.07 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 23.495  -16.512 -24.577 1.00 89.96 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 24.442  -15.808 -23.707 1.00 90.30 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 24.981  -14.505 -24.304 1.00 91.10 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 25.077  -13.512 -23.592 1.00 89.86 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 25.555  -16.821 -23.442 1.00 88.82 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 24.830  -18.160 -23.524 1.00 87.31 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 23.803  -17.926 -24.626 1.00 89.31 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 25.225  -14.467 -25.618 1.00 90.19 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 25.646  -13.243 -26.312 1.00 89.42 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 24.583  -12.128 -26.260 1.00 89.37 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 24.925  -10.951 -26.204 1.00 87.43 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 25.945  -13.549 -27.790 1.00 88.40 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 27.090  -14.527 -28.052 1.00 87.18 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 27.756  -14.974 -27.104 1.00 82.09 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 27.258  -14.885 -29.239 1.00 83.07 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 23.296  -12.479 -26.282 1.00 88.97 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 22.211  -11.505 -26.108 1.00 87.14 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 22.146  -11.027 -24.653 1.00 87.67 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 21.960  -9.842  -24.390 1.00 86.34 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 20.852  -12.106 -26.513 1.00 85.06 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 20.789  -12.639 -27.946 1.00 81.96 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 21.084  -11.877 -28.889 1.00 76.92 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 20.423  -13.823 -28.122 1.00 76.03 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 22.343  -11.935 -23.705 1.00 88.13 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 22.387  -11.621 -22.272 1.00 88.35 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 23.569  -10.716 -21.936 1.00 89.27 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 23.414  -9.808  -21.125 1.00 88.74 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 22.422  -12.910 -21.434 1.00 87.59 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 22.583  -12.639 -19.938 1.00 82.88 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 21.123  -13.700 -21.635 1.00 83.36 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 24.718  -10.907 -22.590 1.00 89.19 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 25.878  -10.023 -22.448 1.00 89.36 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 25.510  -8.560  -22.743 1.00 89.13 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 25.847  -7.671  -21.961 1.00 88.00 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 26.998  -10.519 -23.373 1.00 89.65 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 28.291  -9.756  -23.223 1.00 91.47 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 28.518  -8.581  -23.962 1.00 88.47 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 29.271  -10.198 -22.314 1.00 88.48 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 29.698  -7.845  -23.780 1.00 87.31 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 30.453  -9.467  -22.133 1.00 87.39 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 30.662  -8.285  -22.859 1.00 90.06 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 24.755  -8.331  -23.821 1.00 88.46 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 24.276  -7.001  -24.206 1.00 86.85 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 23.171  -6.514  -23.261 1.00 86.19 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 23.218  -5.375  -22.802 1.00 83.87 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 23.825  -7.004  -25.678 1.00 85.58 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 24.949  -7.440  -26.655 1.00 82.58 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 23.262  -5.644  -26.107 1.00 81.97 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 26.211  -6.570  -26.645 1.00 74.83 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 22.220  -7.373  -22.898 1.00 87.75 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 21.145  -7.014  -21.961 1.00 85.56 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 21.672  -6.595  -20.577 1.00 85.80 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 21.090  -5.728  -19.926 1.00 83.29 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 20.192  -8.207  -21.805 1.00 82.57 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 19.321  -8.462  -23.023 1.00 74.86 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 19.114  -7.633  -23.886 1.00 65.81 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 18.732  -9.639  -23.101 1.00 64.45 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 22.775  -7.178  -20.142 1.00 86.56 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 23.475  -6.806  -18.910 1.00 86.40 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 24.379  -5.574  -19.076 1.00 87.13 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 25.054  -5.185  -18.120 1.00 85.56 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 24.269  -8.016  -18.387 1.00 86.32 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 23.407  -9.191  -17.888 1.00 85.75 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 24.324  -10.349 -17.493 1.00 82.73 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 22.558  -8.820  -16.674 1.00 82.14 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 24.416  -4.975  -20.272 1.00 87.44 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 25.237  -3.802  -20.619 1.00 87.10 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 26.736  -3.992  -20.356 1.00 88.62 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 27.452  -3.032  -20.096 1.00 86.34 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 24.678  -2.545  -19.953 1.00 84.64 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 23.281  -2.186  -20.465 1.00 80.37 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 22.802  -0.916  -19.768 1.00 71.64 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 21.590  -0.373  -20.513 1.00 64.55 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 20.974  0.738   -19.772 1.00 55.87 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 27.223  -5.216  -20.447 1.00 87.95 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 28.645  -5.508  -20.238 1.00 89.26 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 29.537  -4.874  -21.312 1.00 89.72 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 30.705  -4.610  -21.040 1.00 87.73 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 28.852  -7.025  -20.152 1.00 89.35 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 28.330  -7.648  -18.846 1.00 90.54 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 28.362  -9.172  -18.946 1.00 86.08 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 29.188  -7.246  -17.641 1.00 85.31 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 28.981  -4.553  -22.479 1.00 90.86 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 29.670  -3.810  -23.544 1.00 88.92 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 29.996  -2.357  -23.167 1.00 88.62 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 30.825  -1.724  -23.817 1.00 85.89 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 28.847  -3.872  -24.845 1.00 86.71 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 27.642  -2.916  -24.985 1.00 80.51 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 26.412  -3.238  -24.123 1.00 78.52 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 25.443  -2.458  -24.205 1.00 68.96 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 26.420  -4.240  -23.383 1.00 72.93 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 29.392  -1.830  -22.105 1.00 88.80 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 29.615  -0.447  -21.648 1.00 86.74 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 30.652  -0.339  -20.530 1.00 86.17 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 31.101  0.759   -20.218 1.00 82.55 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 28.305  0.228   -21.223 1.00 85.10 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 27.782  -0.314  -20.037 1.00 81.41 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 27.219  0.143   -22.296 1.00 79.02 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 31.040  -1.464  -19.928 1.00 88.19 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 31.943  -1.485  -18.760 1.00 86.26 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 33.408  -1.277  -19.167 1.00 85.85 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 34.209  -0.754  -18.387 1.00 80.61 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 31.762  -2.792  -17.964 1.00 84.81 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 32.578  -2.788  -16.673 1.00 77.15 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 30.299  -3.018  -17.566 1.00 77.61 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 33.774  -1.654  -20.388 1.00 86.65 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 35.131  -1.518  -20.905 1.00 86.01 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 36.125  -2.460  -20.231 1.00 87.65 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 35.811  -3.596  -19.887 1.00 84.82 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 37.342  -1.976  -20.037 1.00 86.67 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 38.497  -2.772  -19.575 1.00 86.21 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 38.318  -3.446  -18.205 1.00 87.35 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 38.940  -4.480  -17.953 1.00 83.76 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 39.777  -1.920  -19.588 1.00 82.55 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 39.563  -0.389  -19.573 1.00 74.87 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 40.901  0.362   -19.601 1.00 71.40 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 41.022  1.464   -19.011 1.00 63.82 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 41.893  -0.170  -20.130 1.00 67.14 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 37.414  -2.948  -17.367 1.00 87.54 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 37.116  -3.527  -16.056 1.00 87.08 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 35.988  -4.572  -16.099 1.00 88.24 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 35.501  -4.997  -15.051 1.00 84.98 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 36.827  -2.392  -15.064 1.00 84.27 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 38.006  -1.453  -14.861 1.00 80.92 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 39.162  -1.768  -15.058 1.00 71.91 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 37.730  -0.240  -14.439 1.00 71.03 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 35.559  -5.010  -17.284 1.00 89.12 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 34.423  -5.939  -17.434 1.00 89.87 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 34.605  -7.233  -16.634 1.00 90.46 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 33.652  -7.731  -16.044 1.00 89.47 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 34.162  -6.232  -18.923 1.00 88.88 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 35.224  -7.129  -19.568 1.00 81.47 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 32.788  -6.864  -19.132 1.00 81.83 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 35.830  -7.743  -16.561 1.00 91.59 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 36.137  -9.000  -15.864 1.00 91.38 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 36.052  -8.889  -14.337 1.00 91.34 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 35.921  -9.910  -13.660 1.00 88.81 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 37.536  -9.472  -16.283 1.00 90.61 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 37.723  -9.594  -17.778 1.00 92.05 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 36.966  -10.528 -18.510 1.00 88.28 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 38.629  -8.758  -18.456 1.00 88.23 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 37.109  -10.622 -19.902 1.00 86.68 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 38.777  -8.851  -19.848 1.00 86.52 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 38.013  -9.781  -20.572 1.00 89.94 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 36.107  -7.677  -13.799 1.00 89.63 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 35.967  -7.390  -12.367 1.00 87.75 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 34.529  -7.000  -11.998 1.00 87.45 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 34.168  -6.981  -10.820 1.00 83.74 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 36.952  -6.288  -11.959 1.00 85.30 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 38.411  -6.689  -12.224 1.00 78.59 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 39.440  -5.695  -11.677 1.00 72.45 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 40.641  -6.068  -11.694 1.00 62.99 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 39.043  -4.593  -11.231 1.00 64.10 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 33.690  -6.736  -12.995 1.00 88.53 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 32.290  -6.382  -12.773 1.00 87.87 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 31.528  -7.542  -12.116 1.00 88.42 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 31.616  -8.685  -12.576 1.00 87.50 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 31.622  -5.999  -14.095 1.00 86.52 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 30.259  -5.673  -13.868 1.00 82.57 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 30.693  -7.271  -11.097 1.00 87.23 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 29.795  -8.290  -10.546 1.00 85.48 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 28.876  -8.906  -11.610 1.00 87.07 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 28.593  -10.105 -11.572 1.00 85.32 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 28.995  -7.564  -9.461  1.00 83.65 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 29.894  -6.399  -9.051  1.00 81.48 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 30.585  -6.029  -10.354 1.00 84.43 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 28.468  -8.105  -12.601 1.00 88.28 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 27.644  -8.553  -13.728 1.00 88.89 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 28.370  -9.558  -14.632 1.00 90.22 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 27.719  -10.407 -15.229 1.00 88.95 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 27.199  -7.336  -14.553 1.00 87.31 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 26.242  -6.379  -13.826 1.00 85.54 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 26.034  -5.127  -14.675 1.00 81.00 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 24.878  -7.029  -13.580 1.00 81.16 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 29.703  -9.529  -14.700 1.00 90.12 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 30.488  -10.522 -15.443 1.00 90.97 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 30.302  -11.919 -14.858 1.00 91.68 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 30.033  -12.865 -15.591 1.00 90.36 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 31.966  -10.126 -15.456 1.00 90.70 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 32.856  -11.167 -16.053 1.00 92.16 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 33.573  -12.091 -15.377 1.00 88.88 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 33.068  -11.446 -17.474 1.00 91.29 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 34.232  -12.923 -16.278 1.00 88.59 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 33.940  -12.564 -17.574 1.00 90.59 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 32.607  -10.862 -18.671 1.00 89.88 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 34.329  -13.100 -18.824 1.00 90.20 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 32.997  -11.389 -19.916 1.00 87.17 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 33.847  -12.503 -19.988 1.00 87.36 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 30.372  -12.044 -13.535 1.00 89.19 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 30.132  -13.328 -12.867 1.00 87.78 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 28.695  -13.825 -13.071 1.00 88.56 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 28.474  -15.022 -13.251 1.00 87.05 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 30.479  -13.233 -11.379 1.00 85.43 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 29.576  -12.431 -10.647 1.00 73.85 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 27.735  -12.900 -13.130 1.00 88.72 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 26.335  -13.216 -13.411 1.00 89.23 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 26.154  -13.758 -14.840 1.00 90.54 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 25.529  -14.804 -15.044 1.00 89.34 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 25.505  -11.952 -13.163 1.00 87.80 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 24.059  -12.245 -12.844 1.00 87.44 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 23.104  -12.360 -13.868 1.00 79.84 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 23.657  -12.382 -11.501 1.00 79.41 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 21.757  -12.603 -13.551 1.00 77.23 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 22.312  -12.620 -11.181 1.00 76.60 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 21.359  -12.731 -12.207 1.00 81.23 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 26.776  -13.102 -15.823 1.00 90.12 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 26.810  -13.545 -17.216 1.00 91.23 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 27.470  -14.921 -17.374 1.00 92.19 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 26.898  -15.801 -18.015 1.00 91.89 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 27.526  -12.483 -18.061 1.00 91.37 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 28.044  -12.995 -19.385 1.00 92.34 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 29.426  -13.216 -19.573 1.00 88.96 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 27.146  -13.310 -20.423 1.00 88.96 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 29.907  -13.737 -20.784 1.00 88.24 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 27.618  -13.837 -21.639 1.00 87.87 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 28.999  -14.045 -21.816 1.00 91.02 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 29.462  -14.556 -23.004 1.00 90.10 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 28.626  -15.136 -16.769 1.00 92.18 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 29.341  -16.419 -16.900 1.00 91.67 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 28.569  -17.575 -16.273 1.00 91.62 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 28.555  -18.668 -16.831 1.00 90.27 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 30.760  -16.370 -16.314 1.00 90.65 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 30.767  -15.952 -14.974 1.00 83.05 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 31.670  -15.427 -17.104 1.00 81.83 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 27.852  -17.322 -15.191 1.00 89.71 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 26.972  -18.311 -14.549 1.00 88.63 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 25.815  -18.723 -15.470 1.00 89.03 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 25.483  -19.906 -15.560 1.00 88.47 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 26.467  -17.693 -13.236 1.00 87.21 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 26.087  -18.699 -12.140 1.00 78.60 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 25.578  -17.892 -10.938 1.00 77.15 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 25.234  -18.715 -9.697  1.00 67.82 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 24.551  -17.855 -8.689  1.00 61.42 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 25.219  -17.758 -16.197 1.00 90.38 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 24.205  -18.052 -17.213 1.00 90.20 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 24.795  -18.791 -18.420 1.00 91.10 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 24.204  -19.774 -18.867 1.00 91.12 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 23.497  -16.772 -17.654 1.00 89.61 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 22.442  -17.047 -18.709 1.00 89.23 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 22.662  -16.693 -20.054 1.00 85.93 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 21.258  -17.728 -18.365 1.00 84.81 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 21.708  -17.002 -21.038 1.00 83.78 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 20.301  -18.043 -19.347 1.00 82.86 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 20.525  -17.675 -20.684 1.00 85.06 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 25.956  -18.370 -18.896 1.00 90.84 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 26.675  -19.015 -19.999 1.00 91.30 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 26.919  -20.501 -19.704 1.00 91.56 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 26.647  -21.350 -20.553 1.00 90.91 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 27.992  -18.247 -20.233 1.00 91.32 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 28.918  -18.874 -21.297 1.00 91.17 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 28.308  -18.832 -22.690 1.00 85.15 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 30.243  -18.112 -21.334 1.00 85.05 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 27.356  -20.818 -18.494 1.00 91.12 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 27.618  -22.195 -18.075 1.00 90.29 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 26.324  -23.030 -18.037 1.00 89.82 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 26.280  -24.142 -18.579 1.00 89.35 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 28.338  -22.140 -16.718 1.00 90.09 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 29.219  -23.368 -16.463 1.00 78.92 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 30.040  -23.242 -15.168 1.00 70.69 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 31.125  -23.869 -15.104 1.00 61.90 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 29.587  -22.538 -14.241 1.00 63.02 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 25.242  -22.465 -17.493 1.00 89.61 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 23.911  -23.100 -17.519 1.00 87.85 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 23.413  -23.321 -18.953 1.00 88.47 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 22.921  -24.405 -19.270 1.00 87.45 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 22.879  -22.269 -16.725 1.00 86.15 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 22.869  -22.547 -15.207 1.00 77.31 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 21.718  -21.789 -14.515 1.00 72.21 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 21.574  -22.136 -13.024 1.00 63.32 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 20.430  -21.435 -12.364 1.00 56.68 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 23.545  -22.322 -19.831 1.00 88.73 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 23.120  -22.402 -21.229 1.00 88.71 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 23.889  -23.485 -21.990 1.00 88.99 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 23.268  -24.320 -22.648 1.00 88.49 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 23.292  -21.037 -21.897 1.00 88.47 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 22.903  -21.038 -23.364 1.00 88.76 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 23.850  -21.368 -24.357 1.00 86.10 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 21.577  -20.748 -23.747 1.00 85.83 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 23.483  -21.411 -25.712 1.00 84.83 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 21.198  -20.782 -25.101 1.00 84.37 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 22.157  -21.117 -26.081 1.00 85.91 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 21.792  -21.163 -27.409 1.00 83.82 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 25.196  -23.513 -21.865 1.00 90.87 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 26.047  -24.489 -22.544 1.00 90.66 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 25.758  -25.919 -22.074 1.00 90.51 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 25.673  -26.835 -22.889 1.00 88.67 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 27.515  -24.103 -22.315 1.00 90.25 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 27.948  -22.889 -23.125 1.00 90.47 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 27.262  -22.388 -23.999 1.00 83.52 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 29.152  -22.414 -22.884 1.00 83.00 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 25.514  -26.096 -20.773 1.00 90.65 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 25.127  -27.405 -20.221 1.00 89.70 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 23.781  -27.882 -20.784 1.00 88.72 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 23.616  -29.066 -21.072 1.00 86.53 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 25.058  -27.345 -18.688 1.00 89.17 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 26.267  -26.858 -18.145 1.00 81.19 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 24.841  -28.724 -18.064 1.00 77.83 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 22.835  -26.962 -20.969 1.00 88.77 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 21.510  -27.274 -21.502 1.00 86.48 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 21.478  -27.422 -23.037 1.00 86.48 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 20.572  -28.066 -23.571 1.00 84.11 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 20.543  -26.189 -21.020 1.00 84.20 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 22.445  -26.843 -23.758 1.00 88.10 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 22.491  -26.794 -25.221 1.00 87.41 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 23.798  -27.378 -25.793 1.00 88.17 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 24.550  -26.666 -26.475 1.00 85.70 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 22.233  -25.351 -25.692 1.00 85.43 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 20.854  -24.859 -25.313 1.00 83.31 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 19.869  -25.142 -25.970 1.00 75.04 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 20.756  -24.099 -24.243 1.00 74.30 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 24.076  -28.674 -25.573 1.00 89.25 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 25.289  -29.297 -26.086 1.00 88.47 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 25.350  -29.204 -27.618 1.00 87.74 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 24.363  -29.440 -28.327 1.00 82.86 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 25.252  -30.742 -25.574 1.00 87.14 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 23.766  -31.017 -25.354 1.00 85.04 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 23.233  -29.658 -24.913 1.00 88.37 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 26.512  -28.825 -28.146 1.00 88.61 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 26.747  -28.610 -29.579 1.00 87.52 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 26.271  -27.259 -30.132 1.00 88.10 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 26.504  -26.965 -31.306 1.00 83.35 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 25.636  -26.429 -29.325 1.00 88.02 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 25.267  -25.033 -29.638 1.00 87.25 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 25.852  -24.058 -28.617 1.00 88.53 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 25.292  -22.994 -28.376 1.00 85.13 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 23.748  -24.886 -29.739 1.00 83.87 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 23.140  -25.692 -30.889 1.00 78.02 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 21.636  -25.420 -30.929 1.00 71.48 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 20.976  -26.234 -32.037 1.00 63.07 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 19.501  -26.074 -31.999 1.00 55.90 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 26.948  -24.457 -28.030 1.00 87.68 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 27.646  -23.707 -26.997 1.00 88.06 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 28.109  -22.345 -27.519 1.00 88.99 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 28.537  -22.195 -28.669 1.00 86.34 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 28.827  -24.546 -26.499 1.00 85.70 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 28.350  -25.832 -25.791 1.00 81.66 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 29.435  -26.899 -25.623 1.00 80.87 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 29.054  -28.032 -25.248 1.00 72.04 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 30.612  -26.620 -25.941 1.00 75.54 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 28.012  -21.345 -26.666 1.00 88.89 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 28.636  -20.046 -26.866 1.00 90.17 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 29.852  -19.910 -25.943 1.00 91.08 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 30.053  -20.713 -25.027 1.00 88.80 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 27.609  -18.921 -26.682 1.00 88.08 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 26.561  -18.946 -27.806 1.00 87.13 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 25.769  -17.644 -27.894 1.00 87.50 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 25.279  -17.101 -26.928 1.00 79.51 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 25.632  -17.082 -29.078 1.00 77.97 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 30.667  -18.910 -26.202 1.00 91.46 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 31.892  -18.682 -25.433 1.00 91.42 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 31.894  -17.275 -24.844 1.00 92.26 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 31.174  -16.393 -25.308 1.00 90.57 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 33.146  -18.920 -26.289 1.00 89.51 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 33.225  -17.976 -27.323 1.00 83.79 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 33.182  -20.311 -26.924 1.00 83.02 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 32.738  -17.037 -23.853 1.00 92.25 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 32.931  -15.674 -23.338 1.00 92.42 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 33.397  -14.722 -24.449 1.00 92.89 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 32.996  -13.566 -24.486 1.00 91.40 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 33.963  -15.675 -22.208 1.00 91.70 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 33.527  -16.501 -20.997 1.00 88.99 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 34.786  -16.546 -19.691 1.00 88.11 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 34.067  -17.808 -18.615 1.00 76.79 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 34.198  -15.214 -25.387 1.00 92.70 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 34.672  -14.439 -26.537 1.00 92.94 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 33.540  -14.098 -27.498 1.00 92.93 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 33.544  -12.987 -28.011 1.00 91.26 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 35.831  -15.164 -27.241 1.00 91.71 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 37.097  -15.155 -26.372 1.00 87.77 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 36.131  -14.601 -28.641 1.00 89.09 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 37.702  -13.770 -26.078 1.00 83.34 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 32.577  -14.979 -27.734 1.00 92.26 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 31.454  -14.641 -28.616 1.00 90.48 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 30.612  -13.492 -28.056 1.00 90.74 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 30.249  -12.588 -28.809 1.00 88.46 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 30.599  -15.866 -28.956 1.00 88.89 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 29.868  -16.392 -27.876 1.00 82.84 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 30.407  -13.450 -26.743 1.00 91.45 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 29.771  -12.315 -26.075 1.00 90.78 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 30.614  -11.039 -26.146 1.00 91.80 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 30.132  -9.996  -26.589 1.00 90.02 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 31.887  -11.139 -25.785 1.00 91.94 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 32.813  -10.001 -25.821 1.00 91.70 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 32.948  -9.407  -27.232 1.00 91.89 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 32.874  -8.193  -27.387 1.00 90.69 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 34.184  -10.445 -25.291 1.00 91.76 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 34.252  -10.620 -23.763 1.00 91.98 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 35.496  -11.416 -23.384 1.00 87.42 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 34.322  -9.274  -23.042 1.00 87.88 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 33.090  -10.243 -28.260 1.00 91.66 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 33.242  -9.804  -29.650 1.00 90.23 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 31.966  -9.178  -30.237 1.00 90.11 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 32.024  -8.481  -31.251 1.00 87.38 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 33.701  -11.003 -30.484 1.00 88.97 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 30.827  -9.414  -29.611 1.00 89.76 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 29.570  -8.761  -29.980 1.00 87.84 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 29.445  -7.358  -29.383 1.00 88.29 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 28.866  -6.483  -30.025 1.00 83.33 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 28.416  -9.672  -29.575 1.00 84.72 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 27.083  -9.189  -30.148 1.00 76.78 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 26.048  -10.283 -29.920 1.00 73.50 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 24.714  -9.884  -30.393 1.00 68.54 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 23.648  -10.655 -30.304 1.00 63.07 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 23.730  -11.895 -29.939 1.00 57.27 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 22.460  -10.193 -30.550 1.00 57.19 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 29.997  -7.159  -28.205 1.00 88.22 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 29.990  -5.863  -27.520 1.00 86.80 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 31.172  -4.957  -27.858 1.00 89.11 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 31.033  -3.734  -27.860 1.00 85.82 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 32.322  -5.540  -28.164 1.00 90.82 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 33.579  -4.830  -28.397 1.00 91.83 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 34.163  -5.165  -29.773 1.00 92.02 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 34.116  -6.305  -30.234 1.00 89.48 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 34.569  -5.161  -27.280 1.00 91.34 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 34.072  -4.812  -25.892 1.00 92.69 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 34.083  -3.478  -25.448 1.00 87.61 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 33.566  -5.818  -25.041 1.00 87.39 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 33.617  -3.148  -24.167 1.00 85.74 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 33.097  -5.497  -23.755 1.00 86.40 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 33.127  -4.160  -23.321 1.00 91.16 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 32.675  -3.843  -22.066 1.00 89.64 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 34.765  -4.173  -30.413 1.00 91.06 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 35.514  -4.408  -31.644 1.00 90.95 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 36.847  -5.133  -31.362 1.00 92.06 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 37.298  -5.244  -30.217 1.00 90.37 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 35.643  -3.084  -32.436 1.00 88.40 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 36.567  -2.059  -31.802 1.00 87.60 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 37.428  -2.363  -31.013 1.00 80.41 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 36.442  -0.800  -32.173 1.00 80.18 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 37.484  -5.630  -32.427 1.00 91.17 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 38.693  -6.453  -32.309 1.00 91.39 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 39.847  -5.739  -31.580 1.00 92.32 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 40.537  -6.360  -30.764 1.00 90.79 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 39.155  -6.888  -33.714 1.00 89.98 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 38.240  -7.897  -34.418 1.00 88.62 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 37.732  -8.845  -33.777 1.00 82.72 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 38.086  -7.812  -35.658 1.00 82.58 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 40.058  -4.450  -31.835 1.00 91.44 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 41.156  -3.692  -31.216 1.00 91.58 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 40.889  -3.425  -29.739 1.00 92.69 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 41.766  -3.645  -28.901 1.00 90.80 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 41.462  -2.397  -31.993 1.00 88.84 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 40.353  -1.349  -31.954 1.00 81.89 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 42.769  -1.769  -31.500 1.00 80.75 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 39.670  -3.020  -29.398 1.00 92.67 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 39.265  -2.763  -28.010 1.00 92.03 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 39.347  -4.046  -27.198 1.00 92.57 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 39.988  -4.060  -26.149 1.00 91.58 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 37.852  -2.168  -27.940 1.00 90.66 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 37.788  -0.990  -28.708 1.00 84.36 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 37.451  -1.780  -26.521 1.00 82.41 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 38.785  -5.149  -27.705 1.00 93.03 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 38.830  -6.444  -27.028 1.00 93.13 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 40.267  -6.935  -26.819 1.00 93.64 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 40.613  -7.394  -25.729 1.00 92.90 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 37.986  -7.449  -27.832 1.00 92.44 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 37.934  -8.855  -27.212 1.00 91.01 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 37.443  -8.842  -25.762 1.00 85.31 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 36.982  -9.730  -28.025 1.00 85.70 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 41.115  -6.801  -27.830 1.00 93.74 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 42.528  -7.193  -27.723 1.00 93.60 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 43.247  -6.382  -26.648 1.00 93.73 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 43.931  -6.963  -25.805 1.00 92.63 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 43.243  -7.053  -29.074 1.00 93.01 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 42.606  -7.873  -30.025 1.00 86.49 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 44.697  -7.511  -29.016 1.00 85.89 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 43.042  -5.067  -26.618 1.00 93.63 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 43.632  -4.203  -25.594 1.00 92.65 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 43.095  -4.510  -24.189 1.00 92.80 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 43.875  -4.567  -23.239 1.00 91.24 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 43.401  -2.736  -25.986 1.00 91.79 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 44.369  -2.281  -27.064 1.00 90.01 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 45.558  -2.523  -27.003 1.00 80.50 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 43.887  -1.592  -28.073 1.00 79.98 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 41.801  -4.787  -24.057 1.00 94.01 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 41.196  -5.210  -22.789 1.00 93.06 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 41.839  -6.494  -22.253 1.00 93.67 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 42.192  -6.565  -21.078 1.00 92.94 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 39.692  -5.437  -22.974 1.00 91.94 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 38.899  -4.142  -23.174 1.00 87.45 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 37.192  -4.408  -23.748 1.00 87.45 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 36.521  -5.315  -22.334 1.00 77.13 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 42.037  -7.493  -23.108 1.00 93.75 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 42.674  -8.756  -22.723 1.00 93.50 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 44.146  -8.568  -22.349 1.00 93.61 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 44.596  -9.140  -21.355 1.00 92.70 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 42.531  -9.779  -23.858 1.00 93.08 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 41.092  -10.270 -24.097 1.00 92.76 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 41.084  -11.220 -25.291 1.00 88.46 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 40.522  -11.010 -22.886 1.00 88.63 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 44.881  -7.743  -23.098 1.00 93.79 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 46.275  -7.422  -22.778 1.00 92.97 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 46.391  -6.747  -21.411 1.00 92.96 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 47.210  -7.169  -20.593 1.00 91.76 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 46.867  -6.533  -23.882 1.00 92.51 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 47.152  -7.283  -25.199 1.00 91.62 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 47.516  -6.276  -26.282 1.00 87.10 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 48.305  -8.279  -25.061 1.00 87.46 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 45.527  -5.786  -21.120 1.00 93.47 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 45.497  -5.102  -19.822 1.00 92.01 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 45.087  -6.050  -18.687 1.00 92.11 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 45.715  -6.065  -17.631 1.00 90.64 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 44.577  -3.878  -19.946 1.00 90.67 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 44.824  -2.876  -18.810 1.00 81.26 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 44.070  -1.580  -19.110 1.00 72.63 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 44.327  -0.513  -18.050 1.00 62.67 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 43.626  0.745   -18.378 1.00 55.66 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 44.120  -6.923  -18.927 1.00 92.72 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 43.709  -7.937  -17.956 1.00 92.27 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 44.809  -8.978  -17.666 1.00 92.67 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 44.843  -9.554  -16.576 1.00 91.70 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 42.420  -8.589  -18.462 1.00 91.84 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 45.746  -9.208  -18.588 1.00 92.32 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 46.932  -10.054 -18.349 1.00 91.72 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 47.948  -9.435  -17.387 1.00 91.70 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 48.773  -10.175 -16.844 1.00 89.62 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 47.624  -10.405 -19.672 1.00 90.93 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 46.857  -11.480 -20.458 1.00 88.85 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 47.425  -11.694 -21.866 1.00 87.36 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 48.791  -12.395 -21.854 1.00 80.82 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 49.248  -12.658 -23.237 1.00 76.32 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 47.915  -8.118  -17.187 1.00 93.22 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 48.807  -7.427  -16.249 1.00 91.83 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 48.347  -7.597  -14.794 1.00 91.41 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 49.177  -7.697  -13.888 1.00 87.85 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 48.910  -5.941  -16.611 1.00 90.24 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 49.487  -5.716  -18.018 1.00 87.11 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 49.631  -4.237  -18.399 1.00 82.40 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 50.261  -3.986  -19.452 1.00 73.29 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 49.132  -3.365  -17.651 1.00 75.35 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 47.031  -7.708  -14.565 1.00 92.02 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 46.468  -7.898  -13.232 1.00 90.99 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 46.548  -9.375  -12.788 1.00 91.96 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 46.069  -10.266 -13.492 1.00 89.96 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 45.037  -7.362  -13.216 1.00 88.34 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 47.074  -9.672  -11.581 1.00 91.97 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 47.193  -11.057 -11.098 1.00 91.34 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 45.859  -11.805 -11.010 1.00 91.51 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 45.816  -13.014 -11.251 1.00 88.35 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 47.850  -10.949 -9.716  1.00 90.42 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 48.604  -9.623  -9.766  1.00 87.96 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 47.730  -8.752  -10.663 1.00 90.89 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 44.782  -11.098 -10.673 1.00 90.70 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 43.430  -11.645 -10.511 1.00 89.44 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 42.816  -12.110 -11.833 1.00 90.34 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 42.139  -13.140 -11.873 1.00 88.05 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 42.520  -10.577 -9.880  1.00 87.33 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 42.690  -9.351  -10.570 1.00 79.69 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 43.079  -11.403 -12.921 1.00 90.60 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 42.483  -11.651 -14.243 1.00 90.91 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 43.446  -12.314 -15.229 1.00 92.26 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 43.006  -12.830 -16.255 1.00 91.24 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 41.921  -10.352 -14.834 1.00 89.07 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 42.900  -9.342  -14.779 1.00 84.47 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 40.710  -9.854  -14.042 1.00 83.26 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 44.745  -12.397 -14.905 1.00 92.09 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 45.794  -12.918 -15.800 1.00 92.56 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 45.483  -14.292 -16.394 1.00 92.83 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 45.650  -14.496 -17.595 1.00 91.43 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 47.123  -12.945 -15.033 1.00 91.59 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 48.295  -13.431 -15.895 1.00 88.52 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 49.601  -13.317 -15.105 1.00 85.35 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 50.779  -13.736 -15.980 1.00 76.08 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 52.074  -13.508 -15.287 1.00 67.13 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 45.052  -15.233 -15.570 1.00 93.28 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 44.755  -16.601 -16.031 1.00 92.84 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 43.573  -16.616 -16.997 1.00 93.20 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 43.653  -17.244 -18.052 1.00 92.01 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 44.470  -17.529 -14.841 1.00 91.87 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 45.512  -17.423 -13.895 1.00 84.01 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 44.383  -18.996 -15.252 1.00 80.60 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 42.511  -15.886 -16.664 1.00 92.04 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 41.336  -15.747 -17.522 1.00 91.88 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 41.702  -15.056 -18.840 1.00 92.82 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 41.420  -15.603 -19.902 1.00 92.10 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 40.244  -14.980 -16.755 1.00 91.01 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 38.961  -14.730 -17.578 1.00 90.22 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 38.258  -16.036 -17.952 1.00 85.01 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 37.995  -13.869 -16.769 1.00 84.49 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 42.386  -13.922 -18.775 1.00 93.33 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 42.784  -13.151 -19.951 1.00 93.19 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 43.689  -13.950 -20.900 1.00 93.83 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 43.525  -13.877 -22.114 1.00 93.21 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 43.477  -11.877 -19.472 1.00 92.21 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 44.598  -14.758 -20.361 1.00 94.15 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 45.465  -15.624 -21.176 1.00 93.45 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 44.651  -16.685 -21.919 1.00 93.84 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 44.871  -16.906 -23.106 1.00 92.52 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 46.542  -16.304 -20.317 1.00 92.43 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 47.270  -15.342 -19.575 1.00 85.44 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 47.566  -17.070 -21.156 1.00 82.55 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 43.684  -17.295 -21.241 1.00 93.82 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 42.779  -18.267 -21.868 1.00 93.09 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 41.902  -17.605 -22.938 1.00 93.83 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 41.762  -18.142 -24.034 1.00 93.08 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 41.944  -18.943 -20.772 1.00 92.03 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 41.127  -20.109 -21.340 1.00 81.82 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 40.186  -20.700 -20.287 1.00 77.00 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 39.328  -21.760 -20.970 1.00 64.98 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 38.170  -22.172 -20.148 1.00 57.72 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 41.367  -16.424 -22.636 1.00 93.71 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 40.525  -15.667 -23.566 1.00 93.67 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 41.303  -15.158 -24.787 1.00 94.23 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 40.730  -15.086 -25.867 1.00 93.74 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 39.858  -14.499 -22.825 1.00 93.43 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 38.777  -14.909 -21.805 1.00 92.66 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 38.249  -13.658 -21.108 1.00 88.44 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 37.594  -15.633 -22.443 1.00 88.24 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 42.587  -14.859 -24.660 1.00 94.03 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 43.430  -14.507 -25.813 1.00 93.45 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 43.554  -15.684 -26.796 1.00 93.55 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 43.429  -15.498 -28.007 1.00 92.89 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 44.811  -14.054 -25.315 1.00 92.32 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 45.669  -13.409 -26.419 1.00 85.85 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 47.097  -13.123 -25.916 1.00 86.20 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 48.072  -13.282 -26.683 1.00 77.59 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 47.284  -12.799 -24.723 1.00 80.17 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 43.735  -16.900 -26.284 1.00 94.54 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 43.761  -18.098 -27.129 1.00 93.76 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 42.386  -18.383 -27.754 1.00 93.78 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 42.296  -18.700 -28.946 1.00 92.38 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 44.269  -19.304 -26.316 1.00 92.73 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 45.760  -19.235 -25.966 1.00 89.14 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 46.543  -18.624 -26.732 1.00 83.21 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 46.167  -19.861 -24.965 1.00 82.46 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 41.309  -18.199 -26.994 1.00 94.17 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 39.937  -18.320 -27.504 1.00 93.14 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 39.614  -17.249 -28.559 1.00 93.54 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 38.943  -17.558 -29.545 1.00 92.81 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 38.922  -18.261 -26.355 1.00 92.38 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 38.887  -19.556 -25.527 1.00 84.32 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 37.844  -19.540 -24.391 1.00 79.81 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 37.867  -20.492 -23.569 1.00 71.38 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 37.017  -18.601 -24.332 1.00 72.29 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 40.133  -16.025 -28.421 1.00 93.75 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 39.976  -14.952 -29.408 1.00 94.11 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 40.640  -15.320 -30.740 1.00 94.45 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 40.043  -15.147 -31.805 1.00 93.90 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 40.556  -13.650 -28.823 1.00 94.02 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 40.438  -12.425 -29.753 1.00 94.00 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 38.987  -12.096 -30.107 1.00 89.62 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 41.054  -11.204 -29.073 1.00 89.47 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 41.835  -15.892 -30.696 1.00 94.71 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 42.522  -16.397 -31.895 1.00 94.20 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 41.698  -17.500 -32.573 1.00 94.17 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 41.556  -17.496 -33.796 1.00 93.00 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 43.943  -16.881 -31.538 1.00 93.11 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 44.630  -17.612 -32.696 1.00 87.71 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 44.843  -15.698 -31.157 1.00 88.11 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 41.105  -18.410 -31.800 1.00 94.33 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 40.223  -19.452 -32.346 1.00 93.12 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 38.926  -18.876 -32.926 1.00 92.94 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 38.475  -19.342 -33.976 1.00 91.68 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 39.904  -20.506 -31.276 1.00 92.09 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 41.124  -21.335 -30.854 1.00 86.53 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 41.761  -22.145 -31.993 1.00 82.96 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 41.161  -22.493 -33.000 1.00 72.30 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 43.030  -22.475 -31.859 1.00 69.85 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 38.362  -17.850 -32.288 1.00 93.26 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 37.177  -17.141 -32.779 1.00 92.52 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 37.445  -16.488 -34.144 1.00 93.11 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 36.714  -16.739 -35.103 1.00 92.12 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 36.743  -16.118 -31.725 1.00 91.79 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 35.536  -15.307 -32.141 1.00 90.89 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 35.701  -14.038 -32.729 1.00 86.29 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 34.238  -15.830 -31.964 1.00 86.31 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 34.582  -13.297 -33.140 1.00 84.72 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 33.113  -15.094 -32.370 1.00 84.43 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 33.290  -13.826 -32.960 1.00 86.16 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 32.192  -13.106 -33.367 1.00 84.20 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 38.535  -15.748 -34.271 1.00 93.29 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 38.939  -15.165 -35.555 1.00 93.36 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 39.225  -16.224 -36.633 1.00 93.16 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 38.917  -16.011 -37.806 1.00 91.58 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 40.176  -14.291 -35.345 1.00 93.81 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 40.011  -13.054 -34.525 1.00 94.26 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 38.879  -12.331 -34.356 1.00 91.71 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 41.052  -12.335 -33.794 1.00 94.18 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 39.138  -11.211 -33.578 1.00 91.85 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 40.471  -11.172 -33.221 1.00 93.60 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 42.433  -12.548 -33.576 1.00 93.12 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 41.223  -10.247 -32.471 1.00 93.24 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 43.181  -11.631 -32.829 1.00 91.89 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 42.584  -10.485 -32.282 1.00 91.87 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 39.773  -17.371 -36.254 1.00 92.80 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 39.988  -18.511 -37.151 1.00 91.58 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 38.677  -19.117 -37.658 1.00 90.94 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 38.574  -19.427 -38.849 1.00 89.33 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 40.812  -19.581 -36.409 1.00 90.83 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 42.310  -19.486 -36.722 1.00 85.50 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 43.109  -20.196 -35.639 1.00 79.26 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 42.618  -20.162 -38.055 1.00 79.28 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 37.698  -19.285 -36.776 1.00 92.16 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 36.376  -19.794 -37.124 1.00 90.47 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 35.649  -18.850 -38.094 1.00 89.88 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 35.064  -19.307 -39.079 1.00 87.35 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 35.585  -20.021 -35.831 1.00 89.48 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 35.791  -17.544 -37.880 1.00 91.05 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 35.236  -16.484 -38.734 1.00 89.42 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 36.044  -16.273 -40.038 1.00 89.10 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 35.685  -15.468 -40.901 1.00 86.42 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 35.143  -15.207 -37.885 1.00 87.74 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 33.973  -14.292 -38.253 1.00 82.00 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 32.948  -14.809 -38.750 1.00 75.99 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 34.124  -13.071 -38.016 1.00 74.61 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 37.145  -17.012 -40.209 1.00 88.65 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 38.061  -16.946 -41.365 1.00 87.94 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 38.542  -15.524 -41.675 1.00 88.85 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 38.721  -15.169 -42.848 1.00 85.67 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 37.450  -17.630 -42.594 1.00 85.77 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 37.098  -19.101 -42.357 1.00 81.02 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 36.479  -19.688 -43.628 1.00 73.81 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 36.104  -21.146 -43.373 1.00 65.96 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 35.391  -21.739 -44.528 1.00 57.48 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 38.760  -14.706 -40.661 1.00 88.49 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 39.306  -13.354 -40.831 1.00 88.46 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 40.657  -13.424 -41.542 1.00 89.24 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 41.559  -14.147 -41.131 1.00 87.84 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 39.402  -12.610 -39.490 1.00 87.27 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 38.039  -12.054 -39.035 1.00 82.08 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 38.137  -11.180 -37.775 1.00 78.06 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 36.753  -10.635 -37.392 1.00 74.86 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 36.757  -9.843  -36.140 1.00 67.13 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 40.786  -12.671 -42.628 1.00 89.27 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 42.054  -12.583 -43.347 1.00 89.29 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 43.074  -11.815 -42.499 1.00 90.21 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 42.734  -10.724 -42.036 1.00 89.29 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 41.843  -11.899 -44.708 1.00 87.64 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 41.023  -12.731 -45.710 1.00 82.83 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 40.693  -11.873 -46.931 1.00 75.97 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 41.777  -13.967 -46.196 1.00 75.34 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 44.302  -12.318 -42.346 1.00 90.21 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 45.335  -11.645 -41.552 1.00 89.70 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 45.548  -10.176 -41.932 1.00 91.01 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 45.600  -9.325  -41.055 1.00 89.66 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 46.605  -12.478 -41.755 1.00 87.55 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 46.065  -13.884 -41.997 1.00 85.40 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 44.785  -13.623 -42.790 1.00 88.00 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 45.567  -9.858  -43.227 1.00 90.73 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 45.728  -8.472  -43.694 1.00 89.70 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 44.566  -7.554  -43.287 1.00 90.43 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 44.764  -6.369  -43.011 1.00 87.47 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 45.847  -8.448  -45.225 1.00 87.02 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 47.057  -9.198  -45.771 1.00 79.72 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 48.060  -9.313  -45.046 1.00 70.88 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 46.948  -9.663  -46.928 1.00 71.13 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 43.345  -8.085  -43.249 1.00 89.72 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 42.181  -7.334  -42.774 1.00 89.21 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 42.227  -7.158  -41.262 1.00 90.42 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 41.995  -6.051  -40.789 1.00 88.60 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 40.867  -7.996  -43.189 1.00 88.06 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 40.538  -7.787  -44.672 1.00 82.40 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 39.088  -8.193  -44.937 1.00 74.13 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 38.680  -7.875  -46.376 1.00 65.37 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 37.227  -8.105  -46.596 1.00 56.90 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 42.550  -8.212  -40.526 1.00 89.68 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 42.690  -8.160  -39.074 1.00 90.17 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 43.772  -7.160  -38.653 1.00 90.98 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 43.558  -6.405  -37.719 1.00 90.16 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 42.969  -9.570  -38.542 1.00 90.38 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 43.051  -9.635  -37.006 1.00 89.89 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 41.724  -9.270  -36.340 1.00 84.00 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 43.428  -11.046 -36.577 1.00 83.74 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 44.871  -7.079  -39.399 1.00 90.95 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 45.910  -6.072  -39.179 1.00 90.85 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 45.352  -4.640  -39.214 1.00 91.19 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 45.755  -3.793  -38.423 1.00 89.04 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 46.996  -6.259  -40.241 1.00 90.08 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 48.278  -5.521  -39.942 1.00 91.14 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 48.500  -4.226  -40.437 1.00 85.49 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 49.273  -6.139  -39.162 1.00 84.65 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 49.699  -3.555  -40.155 1.00 83.65 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 50.471  -5.473  -38.880 1.00 83.55 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 50.683  -4.180  -39.375 1.00 90.18 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 44.394  -4.389  -40.104 1.00 91.68 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 43.676  -3.114  -40.153 1.00 90.19 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 42.686  -2.932  -39.007 1.00 91.00 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 42.637  -1.854  -38.432 1.00 88.48 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 41.934  -3.975  -38.662 1.00 91.85 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 40.961  -3.913  -37.560 1.00 90.50 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 41.619  -3.712  -36.192 1.00 91.21 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 41.029  -3.083  -35.319 1.00 89.19 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 40.119  -5.195  -37.539 1.00 89.58 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 39.284  -5.475  -38.776 1.00 87.52 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 38.679  -4.433  -39.501 1.00 81.02 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 39.076  -6.807  -39.192 1.00 80.53 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 37.885  -4.708  -40.627 1.00 76.93 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 38.279  -7.094  -40.311 1.00 76.77 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 37.684  -6.038  -41.027 1.00 80.32 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 36.904  -6.315  -42.124 1.00 78.04 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 42.829  -4.199  -36.021 1.00 90.46 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 43.651  -3.992  -34.828 1.00 89.45 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 44.384  -2.637  -34.822 1.00 90.31 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 45.255  -2.431  -33.978 1.00 87.72 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 44.628  -5.170  -34.684 1.00 88.44 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 43.964  -6.528  -34.397 1.00 89.33 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 45.034  -7.619  -34.375 1.00 85.05 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 43.230  -6.558  -33.063 1.00 85.14 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 44.079  -1.750  -35.776 1.00 91.25 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 44.668  -0.403  -35.911 1.00 90.35 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 46.207  -0.395  -36.009 1.00 90.90 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 46.871  0.609   -35.784 1.00 86.79 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 44.103  0.544   -34.846 1.00 88.11 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 42.585  0.741   -35.014 1.00 86.99 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 41.930  1.556   -33.888 1.00 83.81 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 40.682  1.671   -33.933 1.00 75.23 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 42.642  1.981   -32.958 1.00 78.66 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 46.796  -1.516  -36.421 1.00 90.35 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 48.252  -1.653  -36.544 1.00 89.95 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 48.836  -0.867  -37.729 1.00 90.17 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 50.056  -0.729  -37.826 1.00 87.04 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 48.606  -3.141  -36.641 1.00 88.51 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 48.338  -3.939  -35.352 1.00 89.51 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 48.525  -5.430  -35.627 1.00 84.25 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 49.298  -3.540  -34.228 1.00 84.15 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 47.982  -0.345  -38.617 1.00 90.62 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 48.407  0.434   -39.791 1.00 88.60 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 48.785  1.880   -39.474 1.00 88.17 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 49.287  2.552   -40.366 1.00 83.55 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 47.322  0.400   -40.873 1.00 85.58 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 47.146  -0.996  -41.470 1.00 82.39 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 46.133  -0.962  -42.611 1.00 79.48 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 46.005  -2.359  -43.210 1.00 71.43 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 45.023  -2.387  -44.317 1.00 64.72 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 48.554  2.366   -38.267 1.00 89.50 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 48.786  3.774   -37.926 1.00 86.98 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 50.274  4.136   -37.890 1.00 86.53 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 50.680  5.182   -38.392 1.00 79.26 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 48.148  4.107   -36.578 1.00 83.35 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 46.619  4.014   -36.622 1.00 75.18 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 45.954  4.706   -35.426 1.00 66.52 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 44.762  5.055   -35.577 1.00 57.58 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 46.651  4.930   -34.412 1.00 58.75 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 51.097  3.252   -37.320 1.00 85.68 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 52.540  3.462   -37.264 1.00 85.79 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 53.306  2.153   -37.415 1.00 87.36 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 52.975  1.139   -36.807 1.00 82.40 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 52.929  4.158   -35.958 1.00 80.01 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 54.334  4.352   -35.945 1.00 71.64 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 54.376  2.198   -38.209 1.00 85.59 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 55.327  1.088   -38.331 1.00 86.19 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 56.434  1.158   -37.277 1.00 87.96 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 57.092  0.154   -37.006 1.00 84.04 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 55.890  1.038   -39.766 1.00 81.98 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 56.962  2.085   -40.044 1.00 74.77 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 56.429  -0.350  -40.099 1.00 74.63 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 56.632  2.321   -36.665 1.00 87.06 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 57.705  2.522   -35.701 1.00 85.11 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 57.447  1.738   -34.421 1.00 84.90 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 56.397  1.830   -33.791 1.00 78.63 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 57.921  4.015   -35.420 1.00 80.89 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 58.578  4.741   -36.597 1.00 73.32 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 59.330  4.069   -37.347 1.00 64.16 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 58.350  5.958   -36.717 1.00 64.08 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 58.416  0.911   -34.041 1.00 84.55 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 58.308  0.050   -32.863 1.00 84.41 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 57.253  -1.056  -32.967 1.00 87.13 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 56.974  -1.710  -31.964 1.00 81.91 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 56.700  -1.319  -34.146 1.00 87.45 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 55.611  -2.292  -34.303 1.00 88.77 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 55.960  -3.690  -33.778 1.00 89.49 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 55.105  -4.368  -33.223 1.00 86.58 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 55.139  -2.327  -35.768 1.00 86.45 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 53.745  -2.966  -35.850 1.00 82.13 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 56.149  -3.040  -36.697 1.00 80.18 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 53.064  -2.756  -37.198 1.00 76.56 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 57.218  -4.108  -33.890 1.00 89.37 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 57.658  -5.434  -33.430 1.00 88.08 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 57.598  -5.607  -31.906 1.00 88.72 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 57.605  -6.742  -31.429 1.00 85.81 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 59.088  -5.709  -33.929 1.00 86.53 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 59.279  -5.712  -35.458 1.00 86.48 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 60.731  -6.063  -35.779 1.00 81.82 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 58.388  -6.734  -36.160 1.00 81.95 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 57.541  -4.503  -31.147 1.00 90.40 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 57.379  -4.501  -29.686 1.00 89.02 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 55.952  -4.181  -29.248 1.00 89.36 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 55.661  -4.243  -28.057 1.00 86.01 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 58.373  -3.539  -29.017 1.00 86.72 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 58.310  -2.254  -29.590 1.00 80.92 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 59.814  -4.016  -29.178 1.00 77.81 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 55.056  -3.881  -30.177 1.00 90.14 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 53.656  -3.618  -29.861 1.00 90.11 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 52.953  -4.922  -29.423 1.00 90.88 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 52.930  -5.890  -30.187 1.00 89.78 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 52.997  -2.936  -31.075 1.00 88.57 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 51.548  -2.535  -30.829 1.00 89.13 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 50.848  -3.084  -29.999 1.00 82.90 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 51.047  -1.570  -31.569 1.00 81.73 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 52.349  -4.971  -28.206 1.00 91.18 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 51.647  -6.168  -27.727 1.00 90.30 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 50.503  -6.609  -28.648 1.00 91.82 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 50.316  -7.807  -28.865 1.00 90.27 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 51.133  -5.805  -26.334 1.00 88.55 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 52.065  -4.688  -25.871 1.00 87.00 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 52.384  -3.960  -27.167 1.00 90.48 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 49.773  -5.664  -29.237 1.00 92.01 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 48.682  -5.942  -30.188 1.00 92.13 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 49.223  -6.628  -31.448 1.00 92.94 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 48.630  -7.584  -31.949 1.00 91.64 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 47.928  -4.653  -30.559 1.00 90.71 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 46.757  -4.929  -31.501 1.00 84.86 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 47.363  -3.955  -29.315 1.00 85.58 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 50.397  -6.206  -31.922 1.00 92.66 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 51.075  -6.852  -33.041 1.00 92.03 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 51.463  -8.298  -32.717 1.00 92.54 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 51.319  -9.172  -33.570 1.00 91.87 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 52.299  -6.030  -33.430 1.00 91.01 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 53.086  -6.626  -34.572 1.00 91.34 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 54.221  -7.413  -34.321 1.00 85.52 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 52.675  -6.399  -35.897 1.00 85.93 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 54.953  -7.953  -35.390 1.00 84.41 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 53.401  -6.936  -36.966 1.00 83.61 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 54.543  -7.710  -36.713 1.00 87.87 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 51.863  -8.576  -31.479 1.00 92.48 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 52.165  -9.945  -31.057 1.00 91.00 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 50.923  -10.850 -31.059 1.00 91.89 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 51.024  -12.013 -31.454 1.00 90.47 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 52.853  -9.914  -29.686 1.00 88.98 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 54.272  -9.375  -29.769 1.00 80.49 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 54.998  -9.602  -30.722 1.00 70.90 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 54.727  -8.683  -28.749 1.00 69.30 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 49.750  -10.320 -30.696 1.00 92.30 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 48.472  -11.052 -30.811 1.00 92.42 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 48.139  -11.325 -32.280 1.00 93.26 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 47.805  -12.458 -32.642 1.00 92.24 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 47.321  -10.300 -30.118 1.00 91.92 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 45.988  -11.045 -30.255 1.00 85.96 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 47.601  -10.138 -28.617 1.00 86.49 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 48.309  -10.333 -33.155 1.00 92.78 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 48.144  -10.520 -34.597 1.00 92.77 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 49.095  -11.587 -35.157 1.00 92.82 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 48.697  -12.415 -35.976 1.00 92.00 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 48.345  -9.185  -35.313 1.00 92.82 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 48.272  -9.308  -36.804 1.00 93.17 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 47.138  -9.321  -37.531 1.00 90.45 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 49.371  -9.518  -37.749 1.00 93.05 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 47.449  -9.510  -38.875 1.00 90.58 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 48.804  -9.638  -39.047 1.00 92.34 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 50.771  -9.607  -37.626 1.00 91.66 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 49.605  -9.852  -40.197 1.00 91.65 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 51.569  -9.817  -38.768 1.00 89.11 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 50.984  -9.938  -40.040 1.00 88.84 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 50.328  -11.618 -34.677 1.00 92.49 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 51.341  -12.604 -35.061 1.00 91.35 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 50.945  -14.023 -34.641 1.00 91.27 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 51.108  -14.971 -35.414 1.00 90.41 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 52.674  -12.157 -34.436 1.00 89.93 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 53.860  -12.236 -35.415 1.00 83.17 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 54.893  -11.186 -35.024 1.00 76.91 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 54.533  -13.596 -35.385 1.00 76.88 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 50.358  -14.146 -33.446 1.00 92.54 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 49.776  -15.399 -32.949 1.00 91.88 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 48.662  -15.885 -33.879 1.00 92.17 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 48.648  -17.051 -34.267 1.00 90.84 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 49.272  -15.179 -31.512 1.00 91.07 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 49.554  -16.359 -30.578 1.00 82.99 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 48.977  -16.075 -29.183 1.00 81.62 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 49.354  -17.161 -28.168 1.00 73.00 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 48.664  -16.952 -26.871 1.00 66.80 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 47.781  -14.970 -34.312 1.00 92.40 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 46.732  -15.267 -35.290 1.00 92.65 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 47.295  -15.657 -36.656 1.00 92.86 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 46.867  -16.661 -37.224 1.00 91.61 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 45.786  -14.077 -35.434 1.00 92.49 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 44.667  -14.391 -36.405 1.00 92.70 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 44.618  -13.813 -37.691 1.00 88.77 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 43.700  -15.351 -36.047 1.00 88.50 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 43.606  -14.172 -38.595 1.00 87.26 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 42.689  -15.715 -36.944 1.00 86.75 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 42.639  -15.124 -38.218 1.00 89.76 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 41.639  -15.495 -39.089 1.00 88.94 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 48.267  -14.915 -37.165 1.00 91.55 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 48.905  -15.199 -38.452 1.00 90.78 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 49.497  -16.615 -38.487 1.00 90.82 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 49.316  -17.333 -39.475 1.00 90.09 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 49.991  -14.137 -38.714 1.00 90.24 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 50.738  -14.342 -40.050 1.00 89.29 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 49.832  -14.081 -41.249 1.00 82.65 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 51.931  -13.401 -40.135 1.00 82.25 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 50.159  -17.018 -37.413 1.00 91.47 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 50.706  -18.371 -37.301 1.00 89.78 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 49.591  -19.420 -37.293 1.00 89.58 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 49.608  -20.328 -38.125 1.00 88.32 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 51.598  -18.452 -36.050 1.00 88.78 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 52.899  -17.677 -36.200 1.00 84.83 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 53.400  -17.427 -37.279 1.00 77.85 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 53.509  -17.308 -35.094 1.00 76.13 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 48.572  -19.232 -36.461 1.00 91.36 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 47.435  -20.151 -36.385 1.00 90.78 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 46.651  -20.241 -37.711 1.00 90.91 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 46.214  -21.325 -38.115 1.00 89.06 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 46.549  -19.695 -35.222 1.00 90.65 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 46.512  -19.122 -38.433 1.00 91.25 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 45.913  -19.070 -39.767 1.00 90.29 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 46.750  -19.858 -40.782 1.00 90.25 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 46.212  -20.666 -41.541 1.00 88.87 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 45.764  -17.605 -40.196 1.00 89.43 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 45.059  -17.435 -41.527 1.00 89.06 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 45.788  -17.437 -42.730 1.00 84.59 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 43.661  -17.286 -41.567 1.00 84.25 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 45.128  -17.290 -43.962 1.00 82.96 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 42.996  -17.134 -42.794 1.00 82.54 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 43.730  -17.141 -43.988 1.00 85.28 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 48.047  -19.666 -40.764 1.00 90.12 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 48.964  -20.349 -41.673 1.00 88.61 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 49.083  -21.857 -41.411 1.00 87.53 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 49.315  -22.608 -42.363 1.00 84.31 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 50.334  -19.671 -41.589 1.00 87.18 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 50.400  -18.381 -42.387 1.00 85.81 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 49.712  -18.189 -43.374 1.00 79.85 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 51.313  -17.501 -42.033 1.00 78.72 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 48.914  -22.291 -40.176 1.00 89.39 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 48.895  -23.716 -39.829 1.00 87.95 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 47.672  -24.431 -40.411 1.00 86.16 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 47.778  -25.572 -40.871 1.00 82.54 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 48.958  -23.884 -38.305 1.00 86.99 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 50.341  -23.589 -37.717 1.00 81.36 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 51.325  -23.556 -38.496 1.00 75.11 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 50.407  -23.449 -36.478 1.00 73.27 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 46.529  -23.736 -40.484 1.00 85.57 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 45.307  -24.264 -41.117 1.00 83.13 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 45.248  -24.030 -42.631 1.00 81.75 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 44.479  -24.703 -43.316 1.00 73.74 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 44.063  -23.687 -40.427 1.00 79.96 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 43.825  -24.312 -39.037 1.00 73.80 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 42.478  -23.850 -38.455 1.00 68.32 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 42.224  -24.507 -37.092 1.00 60.70 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 40.966  -24.044 -36.450 1.00 54.02 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 46.009  -23.092 -43.175 1.00 78.25 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 45.986  -22.750 -44.596 1.00 75.27 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 46.793  -23.766 -45.433 1.00 75.75 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 48.019  -23.844 -45.302 1.00 69.51 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 46.501  -21.323 -44.780 1.00 70.21 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 46.143  -24.499 -46.357 1.00 72.49 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 46.815  -25.583 -47.076 1.00 69.80 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 47.825  -25.103 -48.123 1.00 70.93 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 48.864  -25.733 -48.306 1.00 63.81 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 45.678  -26.414 -47.677 1.00 63.62 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 44.514  -25.431 -47.810 1.00 61.76 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 44.713  -24.489 -46.633 1.00 65.31 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 47.533  -24.007 -48.845 1.00 70.73 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 48.316  -23.628 -50.038 1.00 69.19 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 48.990  -22.260 -49.898 1.00 70.25 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 50.218  -22.175 -49.854 1.00 62.54 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 47.472  -23.707 -51.328 1.00 61.72 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 48.347  -23.548 -52.569 1.00 53.39 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 46.718  -25.034 -51.471 1.00 53.86 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 48.211  -21.182 -49.871 1.00 71.60 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 48.754  -19.818 -49.825 1.00 71.07 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 48.860  -19.343 -48.383 1.00 73.95 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 47.901  -18.798 -47.843 1.00 67.18 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 47.942  -18.850 -50.690 1.00 63.26 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 48.347  -18.917 -52.163 1.00 55.65 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 47.605  -17.837 -52.962 1.00 49.07 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 48.065  -17.829 -54.422 1.00 41.33 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 47.375  -16.780 -55.213 1.00 36.16 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 50.038  -19.520 -47.786 1.00 75.05 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 50.362  -18.942 -46.482 1.00 74.55 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 50.435  -17.422 -46.586 1.00 76.99 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 51.069  -16.899 -47.509 1.00 71.91 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 51.656  -19.541 -45.918 1.00 69.89 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 51.505  -21.046 -45.643 1.00 68.45 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 52.639  -21.604 -44.779 1.00 62.82 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 52.334  -23.063 -44.433 1.00 57.96 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 53.059  -23.542 -43.234 1.00 51.16 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 49.803  -16.747 -45.653 1.00 75.36 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 49.964  -15.312 -45.478 1.00 74.55 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 51.334  -15.043 -44.842 1.00 78.61 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 51.714  -15.687 -43.865 1.00 75.25 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 48.796  -14.772 -44.650 1.00 69.64 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 52.080  -14.122 -45.413 1.00 80.82 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 53.402  -13.788 -44.898 1.00 81.62 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 53.337  -12.461 -44.152 1.00 85.48 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 52.841  -11.468 -44.678 1.00 83.78 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 54.425  -13.757 -46.045 1.00 75.53 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 54.686  -15.121 -46.710 1.00 70.44 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 55.548  -14.936 -47.956 1.00 63.73 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 55.418  -16.083 -45.776 1.00 63.06 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 53.932  -12.429 -42.977 1.00 85.28 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 54.062  -11.212 -42.166 1.00 86.11 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 54.664  -10.050 -42.974 1.00 87.92 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 54.183  -8.924  -42.912 1.00 86.48 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 54.928  -11.556 -40.953 1.00 83.52 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 55.238  -10.363 -40.057 1.00 79.42 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 56.348  -10.844 -38.712 1.00 76.64 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 56.694  -9.238  -37.979 1.00 67.09 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 55.679  -10.327 -43.785 1.00 88.00 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 56.341  -9.303  -44.594 1.00 87.87 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 55.418  -8.729  -45.674 1.00 89.15 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 55.550  -7.559  -46.009 1.00 87.31 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 57.662  -9.850  -45.170 1.00 85.13 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 58.625  -8.732  -45.596 1.00 81.46 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 57.438  -10.819 -46.357 1.00 80.76 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 59.140  -7.884  -44.434 1.00 75.10 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 54.463  -9.520  -46.181 1.00 88.96 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 53.507  -9.059  -47.186 1.00 88.02 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 52.511  -8.074  -46.589 1.00 88.86 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 52.277  -7.015  -47.172 1.00 87.10 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 52.769  -10.249 -47.828 1.00 86.21 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 53.653  -11.077 -48.751 1.00 83.37 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 54.670  -10.554 -49.240 1.00 76.86 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 53.324  -12.245 -49.061 1.00 77.45 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 52.009  -8.374  -45.400 1.00 89.66 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 51.103  -7.476  -44.673 1.00 89.05 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 51.797  -6.160  -44.323 1.00 89.90 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 51.256  -5.091  -44.598 1.00 88.73 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 50.568  -8.154  -43.408 1.00 88.21 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 50.023  -9.416  -43.731 1.00 82.42 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 49.481  -7.330  -42.735 1.00 81.47 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 53.017  -6.221  -43.799 1.00 89.99 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 53.800  -5.022  -43.477 1.00 89.43 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 54.081  -4.178  -44.726 1.00 89.86 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 53.866  -2.969  -44.717 1.00 89.00 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 55.116  -5.433  -42.795 1.00 89.22 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 54.963  -5.993  -41.373 1.00 89.30 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 56.321  -6.498  -40.889 1.00 83.37 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 54.468  -4.944  -40.381 1.00 83.70 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 54.495  -4.805  -45.813 1.00 89.90 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 54.753  -4.131  -47.083 1.00 88.46 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 53.502  -3.469  -47.653 1.00 88.66 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 53.574  -2.350  -48.147 1.00 86.77 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 55.317  -5.151  -48.079 1.00 86.84 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 56.638  -4.677  -48.663 1.00 81.61 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 57.104  -5.565  -49.808 1.00 81.02 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 56.676  -4.865  -51.092 1.00 75.65 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 57.121  -5.559  -52.290 1.00 69.84 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 52.384  -4.165  -47.595 1.00 90.62 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 51.106  -3.643  -48.077 1.00 89.04 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 50.599  -2.473  -47.236 1.00 89.23 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 49.996  -1.552  -47.780 1.00 86.17 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 50.069  -4.767  -48.089 1.00 87.62 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 48.881  -4.314  -48.716 1.00 75.29 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 50.844  -2.499  -45.934 1.00 90.14 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 50.386  -1.460  -45.020 1.00 89.01 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 51.243  -0.187  -45.062 1.00 90.04 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 50.695  0.913   -45.052 1.00 87.48 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 50.334  -2.051  -43.614 1.00 88.35 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 52.568  -0.329  -45.117 1.00 91.61 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 53.514  0.780   -44.890 1.00 90.31 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 54.417  1.109   -46.084 1.00 90.39 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 55.063  2.158   -46.103 1.00 86.17 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 54.354  0.443   -43.663 1.00 89.13 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 53.546  0.165   -42.421 1.00 90.49 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 52.835  1.203   -41.799 1.00 85.89 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 53.498  -1.129  -41.877 1.00 87.01 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 52.106  0.961   -40.633 1.00 85.17 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 52.767  -1.378  -40.706 1.00 85.48 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 52.075  -0.328  -40.080 1.00 89.42 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 54.485  0.244   -47.068 1.00 89.59 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 55.408  0.383   -48.192 1.00 88.89 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 56.832  -0.087  -47.894 1.00 90.36 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 57.227  -0.344  -46.759 1.00 87.95 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 57.624  -0.225  -48.969 1.00 89.23 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 58.965  -0.820  -48.904 1.00 88.58 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 59.961  -0.005  -48.068 1.00 89.28 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 60.735  -0.578  -47.300 1.00 87.26 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 59.502  -0.983  -50.338 1.00 86.64 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 58.889  -2.174  -51.075 1.00 86.65 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 58.931  -3.290  -50.523 1.00 79.36 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 58.425  -2.041  -52.225 1.00 80.84 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 59.942  1.317   -48.202 1.00 89.42 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 60.885  2.220   -47.525 1.00 88.72 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 60.662  2.205   -46.016 1.00 89.47 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 61.595  1.935   -45.260 1.00 87.85 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 60.787  3.651   -48.093 1.00 86.72 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 61.705  4.622   -47.354 1.00 80.66 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 61.157  3.677   -49.578 1.00 80.57 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 59.428  2.412   -45.570 1.00 89.57 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 59.083  2.438   -44.149 1.00 89.43 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 59.384  1.095   -43.458 1.00 90.45 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 59.975  1.065   -42.378 1.00 88.93 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 57.608  2.827   -44.020 1.00 88.34 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 59.048  -0.027  -44.101 1.00 89.59 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 59.363  -1.363  -43.573 1.00 89.86 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 60.871  -1.582  -43.496 1.00 90.42 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 61.367  -2.054  -42.475 1.00 89.20 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 58.688  -2.469  -44.401 1.00 89.23 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 59.087  -3.871  -43.933 1.00 83.14 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 57.164  -2.377  -44.279 1.00 83.76 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 61.612  -1.215  -44.521 1.00 90.19 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 63.074  -1.334  -44.516 1.00 89.66 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 63.703  -0.527  -43.379 1.00 89.81 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 64.525  -1.063  -42.632 1.00 88.55 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 63.635  -0.887  -45.871 1.00 88.97 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 65.033  -1.125  -45.920 1.00 83.09 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 63.271  0.711   -43.195 1.00 90.55 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 63.770  1.601   -42.145 1.00 89.45 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 63.453  1.067   -40.745 1.00 89.55 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 64.342  0.998   -39.891 1.00 87.59 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 63.201  3.016   -42.385 1.00 88.05 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 63.779  3.679   -43.629 1.00 85.73 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 64.678  3.169   -44.269 1.00 78.62 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 63.299  4.854   -43.980 1.00 78.63 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 62.231  0.587   -40.529 1.00 89.11 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 61.831  -0.074  -39.284 1.00 88.17 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 62.712  -1.291  -38.982 1.00 88.92 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 63.195  -1.442  -37.858 1.00 88.14 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 60.345  -0.435  -39.362 1.00 87.78 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 59.830  -1.188  -38.124 1.00 84.10 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 60.086  -2.995  -38.088 1.00 82.71 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 59.005  -3.496  -39.446 1.00 70.53 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 62.973  -2.131  -39.956 1.00 89.47 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 63.805  -3.324  -39.768 1.00 88.76 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 65.258  -2.969  -39.443 1.00 88.78 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 65.879  -3.656  -38.630 1.00 88.06 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 63.729  -4.226  -41.008 1.00 88.45 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 62.370  -4.909  -41.227 1.00 88.20 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 62.405  -5.688  -42.541 1.00 83.52 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 62.008  -5.879  -40.103 1.00 84.37 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 65.805  -1.896  -40.025 1.00 90.45 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 67.130  -1.403  -39.645 1.00 89.34 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 67.180  -0.912  -38.196 1.00 89.37 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 68.138  -1.224  -37.486 1.00 87.63 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 67.584  -0.289  -40.594 1.00 87.91 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 68.071  -0.763  -41.943 1.00 85.52 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 69.131  -1.677  -42.029 1.00 79.11 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 67.496  -0.258  -43.121 1.00 79.02 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 69.609  -2.091  -43.285 1.00 76.08 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 67.973  -0.668  -44.375 1.00 75.23 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 69.029  -1.586  -44.456 1.00 79.31 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 66.153  -0.197  -37.741 1.00 89.28 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 66.037  0.228   -36.348 1.00 88.57 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 65.895  -0.981  -35.409 1.00 88.84 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 66.672  -1.121  -34.460 1.00 86.91 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 64.871  1.211   -36.228 1.00 87.23 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 65.016  -1.919  -35.725 1.00 88.29 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 64.754  -3.113  -34.924 1.00 88.19 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 65.957  -4.067  -34.826 1.00 88.65 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 66.110  -4.777  -33.834 1.00 87.58 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 63.531  -3.818  -35.509 1.00 87.87 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 66.862  -4.077  -35.811 1.00 88.69 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 68.125  -4.834  -35.728 1.00 87.63 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 69.124  -4.267  -34.719 1.00 87.49 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 70.051  -4.994  -34.355 1.00 85.01 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 68.785  -4.937  -37.104 1.00 86.24 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 68.131  -6.029  -37.956 1.00 83.37 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 68.783  -6.147  -39.337 1.00 81.06 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 70.075  -6.971  -39.282 1.00 74.46 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 70.625  -7.177  -40.641 1.00 68.98 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 68.973  -3.001  -34.293 1.00 89.02 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 69.837  -2.394  -33.269 1.00 87.84 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 69.405  -2.763  -31.854 1.00 88.14 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 70.235  -2.737  -30.955 1.00 84.32 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 69.864  -0.869  -33.432 1.00 85.27 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 70.443  -0.407  -34.773 1.00 79.80 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 70.355  1.116   -34.880 1.00 74.45 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 70.883  1.600   -36.234 1.00 66.53 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 70.734  3.074   -36.386 1.00 59.72 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 68.151  -3.127  -31.660 1.00 89.43 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 67.619  -3.596  -30.382 1.00 89.12 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 67.847  -5.113  -30.240 1.00 89.55 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 67.340  -5.897  -31.049 1.00 87.05 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 66.139  -3.208  -30.276 1.00 86.66 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 65.483  -3.617  -28.951 1.00 82.12 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 66.093  -4.397  -28.184 1.00 74.74 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 64.338  -3.183  -28.737 1.00 73.45 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 68.582  -5.568  -29.203 1.00 90.42 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 68.836  -6.993  -28.992 1.00 89.57 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 67.560  -7.830  -28.823 1.00 89.49 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 67.569  -9.021  -29.156 1.00 84.58 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 69.742  -7.058  -27.758 1.00 88.54 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 69.525  -5.731  -27.039 1.00 86.42 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 69.216  -4.765  -28.166 1.00 89.46 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 66.476  -7.246  -28.360 1.00 88.45 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 65.191  -7.929  -28.204 1.00 86.88 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 64.515  -8.269  -29.533 1.00 88.31 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 63.901  -9.330  -29.675 1.00 84.58 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 64.661  -7.415  -30.530 1.00 88.71 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 63.994  -7.546  -31.837 1.00 88.62 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 64.944  -7.914  -32.974 1.00 89.75 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 64.494  -8.357  -34.033 1.00 88.12 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 63.214  -6.275  -32.177 1.00 86.51 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 64.067  -5.161  -32.144 1.00 82.25 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 62.078  -6.019  -31.183 1.00 81.01 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 66.256  -7.832  -32.760 1.00 90.04 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 67.285  -8.038  -33.781 1.00 89.66 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 67.126  -9.340  -34.585 1.00 90.11 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 67.273  -9.348  -35.810 1.00 87.96 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 68.652  -8.000  -33.089 1.00 87.99 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 66.799  -10.438 -33.901 1.00 90.15 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 66.685  -11.759 -34.533 1.00 89.90 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 65.467  -11.850 -35.462 1.00 90.42 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 65.583  -12.326 -36.589 1.00 88.40 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 66.670  -12.834 -33.432 1.00 88.44 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 67.346  -14.131 -33.877 1.00 76.64 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 67.338  -15.152 -32.733 1.00 70.09 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 68.148  -16.400 -33.087 1.00 59.12 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 68.123  -17.411 -32.000 1.00 50.50 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 64.330  -11.330 -35.013 1.00 88.59 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 63.092  -11.248 -35.808 1.00 87.41 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 63.280  -10.286 -36.980 1.00 89.20 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 62.980  -10.638 -38.120 1.00 88.55 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 61.900  -10.826 -34.927 1.00 85.16 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 60.613  -10.672 -35.739 1.00 75.58 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 61.642  -11.865 -33.832 1.00 75.68 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 63.872  -9.124  -36.737 1.00 89.10 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 64.163  -8.128  -37.765 1.00 89.41 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 65.099  -8.670  -38.856 1.00 90.16 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 64.855  -8.462  -40.044 1.00 89.30 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 64.754  -6.897  -37.080 1.00 88.59 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 66.128  -9.433  -38.482 1.00 89.82 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 67.026  -10.064 -39.453 1.00 88.99 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 66.309  -11.094 -40.345 1.00 89.67 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 66.558  -11.157 -41.555 1.00 88.28 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 68.190  -10.707 -38.694 1.00 87.72 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 65.400  -11.867 -39.763 1.00 90.50 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 64.580  -12.841 -40.499 1.00 89.20 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 63.632  -12.136 -41.469 1.00 90.10 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 63.590  -12.479 -42.652 1.00 89.08 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 63.797  -13.741 -39.530 1.00 87.81 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 64.673  -14.305 -38.578 1.00 79.56 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 63.117  -14.903 -40.249 1.00 75.95 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 62.946  -11.093 -41.003 1.00 89.17 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 62.057  -10.270 -41.831 1.00 88.36 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 62.805  -9.541  -42.946 1.00 89.34 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 62.315  -9.485  -44.071 1.00 89.26 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 61.325  -9.259  -40.941 1.00 88.20 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 60.216  -9.875  -40.074 1.00 85.63 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 59.706  -8.807  -39.111 1.00 79.90 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 59.049  -10.377 -40.919 1.00 80.64 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 64.003  -9.047  -42.674 1.00 90.65 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 64.838  -8.416  -43.695 1.00 89.74 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 65.222  -9.411  -44.798 1.00 89.73 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 65.163  -9.090  -45.982 1.00 88.91 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 66.070  -7.813  -43.009 1.00 88.19 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 66.796  -6.815  -43.915 1.00 84.28 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 67.977  -6.175  -43.181 1.00 84.49 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 68.818  -6.846  -42.597 1.00 76.79 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 68.086  -4.868  -43.187 1.00 75.02 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 65.530  -10.648 -44.428 1.00 90.70 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 65.813  -11.716 -45.400 1.00 89.94 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 64.573  -12.077 -46.227 1.00 90.20 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 64.674  -12.287 -47.440 1.00 88.82 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 66.360  -12.964 -44.688 1.00 88.72 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 67.475  -12.622 -43.903 1.00 82.14 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 66.826  -14.035 -45.671 1.00 78.93 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 63.403  -12.106 -45.599 1.00 90.26 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 62.127  -12.305 -46.279 1.00 89.27 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 61.811  -11.146 -47.235 1.00 90.03 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 61.427  -11.389 -48.381 1.00 88.88 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 61.035  -12.510 -45.228 1.00 88.86 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 62.055  -9.897  -46.814 1.00 90.29 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 61.866  -8.692  -47.626 1.00 89.85 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 62.737  -8.722  -48.887 1.00 90.50 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 62.223  -8.537  -49.993 1.00 89.47 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 62.164  -7.459  -46.753 1.00 89.32 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 61.883  -6.107  -47.444 1.00 88.31 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 60.412  -5.939  -47.808 1.00 81.60 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 62.279  -4.964  -46.515 1.00 81.78 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 64.017  -9.041  -48.748 1.00 90.55 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 64.916  -9.192  -49.898 1.00 89.65 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 64.426  -10.283 -50.862 1.00 89.93 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 64.431  -10.094 -52.075 1.00 88.64 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 66.335  -9.538  -49.419 1.00 88.39 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 67.068  -8.457  -48.603 1.00 86.66 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 68.432  -9.000  -48.187 1.00 78.59 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 67.280  -7.169  -49.381 1.00 78.51 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 63.964  -11.401 -50.330 1.00 90.81 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 63.437  -12.497 -51.152 1.00 89.43 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 62.166  -12.088 -51.902 1.00 89.60 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 61.988  -12.454 -53.066 1.00 87.91 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 63.182  -13.734 -50.286 1.00 88.19 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 64.372  -14.098 -49.590 1.00 80.48 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 61.307  -11.269 -51.264 1.00 90.63 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 60.099  -10.723 -51.887 1.00 89.38 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 60.436  -9.737  -53.007 1.00 90.05 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 59.891  -9.854  -54.101 1.00 88.01 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 59.216  -10.072 -50.810 1.00 87.97 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 57.730  -10.140 -51.197 1.00 79.82 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 57.134  -11.515 -50.869 1.00 75.55 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 55.705  -11.613 -51.371 1.00 69.94 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 54.951  -12.730 -50.726 1.00 61.90 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 61.379  -8.841  -52.778 1.00 91.41 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 61.858  -7.909  -53.800 1.00 91.05 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 62.460  -8.616  -55.021 1.00 91.19 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 62.225  -8.181  -56.147 1.00 88.48 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 62.879  -6.952  -53.186 1.00 90.91 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 62.365  -5.960  -52.195 1.00 90.26 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 61.086  -5.546  -52.042 1.00 86.48 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 63.145  -5.196  -51.227 1.00 90.50 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 61.016  -4.574  -51.058 1.00 86.86 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 62.265  -4.323  -50.536 1.00 89.00 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 64.515  -5.152  -50.882 1.00 88.40 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 62.719  -3.428  -49.551 1.00 88.83 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 64.968  -4.265  -49.906 1.00 87.22 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 64.080  -3.410  -49.241 1.00 86.89 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 63.153  -9.733  -54.813 1.00 90.34 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 63.633  -10.566 -55.927 1.00 89.15 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 62.461  -11.128 -56.739 1.00 89.29 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 62.477  -11.046 -57.967 1.00 87.03 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 64.546  -11.704 -55.432 1.00 87.72 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 64.905  -12.696 -56.541 1.00 79.58 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 65.869  -11.159 -54.892 1.00 79.98 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 61.421  -11.648 -56.083 1.00 90.99 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 60.227  -12.169 -56.760 1.00 89.12 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 59.454  -11.086 -57.523 1.00 89.15 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 58.934  -11.353 -58.607 1.00 86.51 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 59.313  -12.852 -55.731 1.00 87.34 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 59.839  -14.206 -55.219 1.00 81.69 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 59.028  -14.650 -54.005 1.00 73.97 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 59.724  -15.296 -56.283 1.00 73.25 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 59.423  -9.869  -56.988 1.00 89.92 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 58.810  -8.692  -57.633 1.00 88.62 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 59.678  -8.080  -58.750 1.00 89.04 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 59.305  -7.060  -59.336 1.00 85.23 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 58.491  -7.645  -56.564 1.00 86.93 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 57.349  -8.082  -55.630 1.00 84.25 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 57.129  -7.100  -54.471 1.00 83.93 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 56.221  -7.327  -53.649 1.00 74.72 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 57.878  -6.103  -54.344 1.00 77.20 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 60.815  -8.690  -59.038 1.00 87.89 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 61.766  -8.193  -60.046 1.00 88.55 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 62.279  -6.768  -59.786 1.00 89.68 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 62.667  -6.077  -60.732 1.00 85.15 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 61.189  -8.387  -61.457 1.00 85.91 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 61.842  -9.530  -62.226 1.00 81.80 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 61.232  -9.650  -63.623 1.00 77.81 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 61.941  -10.754 -64.402 1.00 71.93 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 61.387  -10.944 -65.760 1.00 62.62 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 62.317  -6.308  -58.531 1.00 88.18 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 62.948  -5.019  -58.207 1.00 87.06 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 64.430  -5.059  -58.567 1.00 87.54 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 65.168  -5.923  -58.104 1.00 86.06 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 62.756  -4.643  -56.736 1.00 86.57 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 61.303  -4.263  -56.414 1.00 85.05 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 61.184  -3.781  -54.963 1.00 81.90 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 59.724  -3.655  -54.527 1.00 78.84 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 59.072  -2.410  -54.998 1.00 72.47 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 64.864  -4.104  -59.388 1.00 89.50 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 66.266  -4.031  -59.806 1.00 87.57 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 67.178  -3.668  -58.631 1.00 87.96 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 66.742  -2.970  -57.710 1.00 86.45 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 66.469  -3.034  -60.957 1.00 86.20 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 66.159  -1.729  -60.550 1.00 80.18 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 65.608  -3.366  -62.180 1.00 77.66 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 68.447  -4.054  -58.644 1.00 87.17 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 69.406  -3.624  -57.623 1.00 84.31 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 69.467  -2.101  -57.454 1.00 84.86 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 69.650  -1.614  -56.344 1.00 82.84 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 70.749  -4.199  -58.073 1.00 82.45 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 70.353  -5.444  -58.864 1.00 82.85 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 69.054  -5.012  -59.547 1.00 85.56 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 69.245  -1.341  -58.519 1.00 86.10 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 69.156  0.120   -58.462 1.00 82.85 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 67.947  0.625   -57.670 1.00 84.48 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 68.093  1.503   -56.822 1.00 82.29 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 66.785  0.026   -57.869 1.00 85.59 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 65.576  0.348   -57.098 1.00 84.06 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 65.746  -0.014  -55.617 1.00 85.39 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 65.405  0.782   -54.743 1.00 83.82 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 64.376  -0.402  -57.682 1.00 82.69 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 63.894  0.187   -59.015 1.00 81.86 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 62.868  -0.716  -59.703 1.00 80.48 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 62.910  -1.928  -59.608 1.00 73.05 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 61.938  -0.158  -60.443 1.00 71.54 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 66.322  -1.181  -55.324 1.00 86.59 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 66.606  -1.605  -53.947 1.00 85.93 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 67.638  -0.691  -53.289 1.00 86.63 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 67.471  -0.323  -52.132 1.00 85.12 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 67.039  -3.078  -53.914 1.00 84.51 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 67.486  -3.527  -52.526 1.00 78.28 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 65.866  -3.965  -54.344 1.00 78.10 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 68.653  -0.255  -54.015 1.00 87.78 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 69.630  0.716   -53.513 1.00 85.56 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 68.976  2.030   -53.092 1.00 85.16 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 69.352  2.581   -52.058 1.00 82.77 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 70.695  0.989   -54.570 1.00 83.90 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 71.692  1.855   -54.057 1.00 76.30 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 67.988  2.512   -53.847 1.00 87.00 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 67.239  3.714   -53.491 1.00 85.34 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 66.430  3.525   -52.198 1.00 85.64 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 66.470  4.391   -51.330 1.00 83.36 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 66.356  4.120   -54.672 1.00 83.86 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 65.777  2.368   -52.015 1.00 86.67 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 65.009  2.041   -50.801 1.00 84.90 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 65.929  1.948   -49.574 1.00 85.17 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 65.624  2.501   -48.517 1.00 82.11 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 64.213  0.734   -51.007 1.00 83.67 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 63.160  0.884   -52.131 1.00 81.86 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 63.512  0.297   -49.707 1.00 80.73 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 62.596  -0.453  -52.638 1.00 76.53 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 67.085  1.285   -49.690 1.00 85.89 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 68.010  1.068   -48.570 1.00 83.00 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 68.746  2.344   -48.132 1.00 81.38 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 69.093  2.465   -46.957 1.00 76.63 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 69.015  -0.029  -48.946 1.00 81.25 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 68.425  -1.436  -49.131 1.00 80.21 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 69.524  -2.386  -49.615 1.00 74.96 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 67.834  -2.007  -47.851 1.00 76.07 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 68.969  3.300   -49.041 1.00 80.32 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 69.746  4.523   -48.765 1.00 76.52 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 69.177  5.396   -47.650 1.00 75.50 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 69.949  6.068   -46.977 1.00 66.83 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 69.880  5.364   -50.043 1.00 69.55 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 71.269  5.249   -50.662 1.00 61.03 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 71.355  6.125   -51.913 1.00 55.42 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 72.763  6.085   -52.494 1.00 46.76 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 72.889  6.965   -53.680 1.00 40.96 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 67.881  5.396   -47.466 1.00 72.44 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 67.230  6.286   -46.500 1.00 68.94 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 67.337  5.800   -45.042 1.00 69.68 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 67.293  6.618   -44.125 1.00 60.34 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 65.769  6.494   -46.905 1.00 60.95 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 65.633  7.299   -48.204 1.00 55.00 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 64.177  7.624   -48.572 1.00 50.64 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 64.002  8.452   -49.495 1.00 45.61 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 63.263  7.036   -47.950 1.00 46.39 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 67.498  4.496   -44.787 1.00 67.55 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 67.316  3.918   -43.447 1.00 64.45 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 68.563  3.415   -42.717 1.00 66.61 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 68.511  3.182   -41.505 1.00 59.54 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 69.676  3.198   -43.400 1.00 69.09 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 70.870  2.591   -42.808 1.00 66.51 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 72.163  3.307   -43.219 1.00 68.94 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 72.248  3.967   -44.251 1.00 61.16 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 70.907  1.107   -43.168 1.00 58.70 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 73.202  3.100   -42.418 1.00 69.62 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 74.552  3.550   -42.766 1.00 69.85 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 75.051  2.937   -44.079 1.00 72.75 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 74.662  1.827   -44.446 1.00 65.86 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 75.940  3.655   -44.761 1.00 70.68 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 76.426  3.285   -46.095 1.00 70.98 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 76.967  1.848   -46.181 1.00 74.34 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 76.591  1.102   -47.087 1.00 67.78 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 77.487  4.313   -46.508 1.00 65.41 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 77.758  1.417   -45.193 1.00 72.04 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 78.365  0.077   -45.179 1.00 72.90 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 77.338  -1.054  -45.040 1.00 75.16 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 77.412  -2.078  -45.726 1.00 70.61 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 79.377  -0.015  -44.025 1.00 68.31 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 80.614  0.848   -44.224 1.00 64.52 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 80.939  1.127   -45.394 1.00 57.44 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 81.211  1.209   -43.191 1.00 56.11 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 76.335  -0.870  -44.168 1.00 77.17 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 75.275  -1.866  -43.949 1.00 77.60 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 74.403  -1.989  -45.194 1.00 80.73 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 74.097  -3.101  -45.633 1.00 77.32 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 74.430  -1.522  -42.708 1.00 72.56 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 73.341  -2.570  -42.462 1.00 67.25 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 75.291  -1.454  -41.442 1.00 67.85 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 74.065  -0.858  -45.796 1.00 80.05 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 73.301  -0.801  -47.042 1.00 80.45 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 74.064  -1.444  -48.202 1.00 83.03 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 73.486  -2.232  -48.946 1.00 81.53 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 72.950  0.645   -47.380 1.00 76.08 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 72.187  1.218   -46.335 1.00 68.47 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 75.348  -1.198  -48.311 1.00 81.74 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 76.196  -1.804  -49.339 1.00 82.72 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 76.264  -3.335  -49.208 1.00 84.12 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 76.115  -4.060  -50.196 1.00 82.41 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 77.586  -1.170  -49.253 1.00 80.43 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 76.412  -3.842  -47.981 1.00 84.39 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 76.459  -5.286  -47.706 1.00 84.88 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 75.126  -5.985  -48.017 1.00 86.63 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 75.107  -7.064  -48.610 1.00 84.77 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 76.903  -5.484  -46.248 1.00 82.48 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 77.648  -6.803  -46.032 1.00 72.34 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 78.151  -6.885  -44.581 1.00 65.85 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 79.092  -8.073  -44.394 1.00 57.19 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 79.642  -8.129  -43.013 1.00 50.07 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 74.011  -5.340  -47.670 1.00 84.32 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 72.665  -5.800  -48.031 1.00 84.73 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 72.436  -5.763  -49.539 1.00 86.51 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 71.912  -6.725  -50.099 1.00 85.73 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 71.624  -4.951  -47.286 1.00 83.61 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 71.233  -5.588  -45.944 1.00 78.81 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 70.732  -4.534  -44.977 1.00 71.79 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 70.133  -6.630  -46.138 1.00 72.74 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 72.879  -4.710  -50.210 1.00 85.80 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 72.766  -4.556  -51.657 1.00 85.51 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 73.580  -5.614  -52.414 1.00 86.61 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 73.098  -6.168  -53.400 1.00 85.97 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 73.204  -3.133  -52.038 1.00 84.47 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 72.801  -2.761  -53.476 1.00 80.15 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 71.307  -2.489  -53.570 1.00 73.02 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 73.550  -1.514  -53.925 1.00 74.39 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 74.763  -5.958  -51.924 1.00 87.39 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 75.564  -7.051  -52.477 1.00 87.10 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 74.846  -8.404  -52.339 1.00 87.76 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 74.732  -9.161  -53.307 1.00 86.47 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 76.928  -7.056  -51.779 1.00 86.57 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 74.284  -8.665  -51.164 1.00 88.48 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 73.480  -9.873  -50.908 1.00 87.50 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 72.244  -9.928  -51.810 1.00 88.64 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 71.926  -10.980 -52.371 1.00 86.73 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 73.051  -9.943  -49.435 1.00 86.17 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 74.166  -9.824  -48.582 1.00 80.78 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 72.375  -11.272 -49.088 1.00 77.65 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 71.557  -8.791  -51.983 1.00 88.70 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 70.406  -8.672  -52.877 1.00 89.14 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 70.786  -8.903  -54.339 1.00 90.54 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 70.123  -9.682  -55.022 1.00 88.47 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 69.753  -7.299  -52.710 1.00 88.77 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 68.490  -7.190  -53.535 1.00 89.76 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 68.489  -6.560  -54.793 1.00 84.74 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 67.314  -7.814  -53.070 1.00 83.58 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 67.326  -6.544  -55.574 1.00 82.33 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 66.149  -7.803  -53.843 1.00 81.98 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 66.157  -7.174  -55.097 1.00 88.92 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 65.018  -7.186  -55.859 1.00 88.72 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 71.860  -8.291  -54.795 1.00 88.86 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 72.344  -8.423  -56.175 1.00 87.77 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 72.703  -9.871  -56.510 1.00 87.76 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 72.350  -10.361 -57.581 1.00 86.31 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 73.555  -7.518  -56.401 1.00 86.86 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 73.210  -6.166  -56.174 1.00 78.81 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 73.323  -10.585 -55.564 1.00 89.41 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 73.597  -12.012 -55.716 1.00 88.87 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 72.304  -12.838 -55.826 1.00 89.25 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 72.156  -13.630 -56.760 1.00 87.15 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 74.477  -12.468 -54.550 1.00 88.06 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 71.327  -12.604 -54.921 1.00 89.33 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 70.013  -13.274 -54.978 1.00 87.66 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 69.262  -12.972 -56.278 1.00 88.56 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 68.682  -13.875 -56.876 1.00 86.95 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 69.148  -12.869 -53.776 1.00 86.19 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 69.512  -13.604 -52.475 1.00 80.62 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 68.489  -13.246 -51.381 1.00 77.47 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 68.690  -14.091 -50.120 1.00 70.29 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 67.574  -13.903 -49.150 1.00 63.66 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 69.266  -11.717 -56.717 1.00 87.94 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 68.624  -11.282 -57.955 1.00 87.73 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 69.246  -11.980 -59.169 1.00 88.09 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 68.522  -12.528 -59.998 1.00 85.33 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 68.720  -9.760  -58.074 1.00 86.62 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 67.893  -9.204  -59.216 1.00 88.28 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 68.443  -9.067  -60.500 1.00 80.93 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 66.550  -8.840  -58.996 1.00 81.49 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 67.663  -8.568  -61.556 1.00 79.39 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 65.766  -8.338  -60.047 1.00 78.92 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 66.323  -8.206  -61.326 1.00 86.05 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 70.566  -12.049 -59.224 1.00 88.48 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 71.299  -12.703 -60.307 1.00 87.80 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 71.051  -14.215 -60.363 1.00 87.48 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 70.886  -14.759 -61.444 1.00 84.38 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 72.787  -12.368 -60.167 1.00 85.73 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 73.550  -12.648 -61.462 1.00 75.73 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 75.020  -12.229 -61.330 1.00 68.22 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 75.722  -12.431 -62.677 1.00 59.06 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 77.158  -12.081 -62.620 1.00 51.44 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 70.960  -14.890 -59.207 1.00 89.05 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 70.617  -16.327 -59.139 1.00 87.72 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 69.206  -16.613 -59.679 1.00 87.81 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 68.973  -17.673 -60.260 1.00 84.98 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 70.769  -16.848 -57.696 1.00 86.53 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 70.192  -18.253 -57.477 1.00 79.62 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 72.246  -16.911 -57.293 1.00 79.25 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 68.266  -15.693 -59.493 1.00 86.68 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 66.864  -15.901 -59.893 1.00 86.07 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 66.560  -15.466 -61.328 1.00 86.02 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 65.726  -16.104 -61.975 1.00 80.84 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 65.956  -15.178 -58.889 1.00 84.16 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 64.451  -15.494 -59.063 1.00 79.70 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 64.120  -16.963 -58.739 1.00 74.75 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 62.666  -17.205 -58.820 1.00 68.87 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 62.050  -18.347 -58.548 1.00 63.11 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 62.702  -19.411 -58.165 1.00 57.08 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 60.757  -18.439 -58.662 1.00 57.97 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 67.159  -14.388 -61.773 1.00 88.07 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 66.800  -13.700 -63.024 1.00 85.15 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 67.969  -13.469 -63.996 1.00 83.28 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 67.735  -12.939 -65.082 1.00 74.25 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 66.154  -12.361 -62.672 1.00 82.85 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 64.937  -12.404 -61.806 1.00 84.08 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 64.828  -11.894 -60.562 1.00 74.19 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 63.613  -12.946 -62.138 1.00 81.98 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 63.530  -12.059 -60.098 1.00 74.44 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 62.759  -12.696 -61.033 1.00 79.40 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 63.076  -13.598 -63.257 1.00 79.53 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 61.398  -13.081 -61.044 1.00 80.09 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 61.719  -13.986 -63.276 1.00 74.55 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 60.890  -13.730 -62.177 1.00 76.52 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 69.172  -13.798 -63.573 1.00 80.09 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 70.388  -13.622 -64.361 1.00 75.61 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 70.805  -14.853 -65.153 1.00 70.22 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 70.325  -15.956 -64.855 1.00 63.55 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 71.645  -14.648 -66.059 1.00 68.00 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -48.878 13.751  -7.640  1.00 57.46 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -47.404 13.825  -7.631  1.00 63.76 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -46.984 13.751  -6.177  1.00 67.57 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -47.625 14.409  -5.366  1.00 63.07 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -46.936 15.129  -8.297  1.00 58.52 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -45.655 14.965  -9.111  1.00 52.37 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -45.303 16.440  -10.111 1.00 46.62 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -43.971 15.821  -11.176 1.00 40.74 1   B 1 
ATOM 4812 N N   . MET B 2 2   ? -46.024 12.904  -5.846  1.00 74.53 2   B 1 
ATOM 4813 C CA  . MET B 2 2   ? -45.610 12.733  -4.451  1.00 79.76 2   B 1 
ATOM 4814 C C   . MET B 2 2   ? -44.955 14.032  -3.971  1.00 82.04 2   B 1 
ATOM 4815 O O   . MET B 2 2   ? -44.165 14.628  -4.706  1.00 79.92 2   B 1 
ATOM 4816 C CB  . MET B 2 2   ? -44.675 11.523  -4.360  1.00 76.04 2   B 1 
ATOM 4817 C CG  . MET B 2 2   ? -44.384 11.104  -2.921  1.00 74.24 2   B 1 
ATOM 4818 S SD  . MET B 2 2   ? -43.372 9.598   -2.782  1.00 70.66 2   B 1 
ATOM 4819 C CE  . MET B 2 2   ? -44.562 8.335   -3.281  1.00 65.13 2   B 1 
ATOM 4820 N N   . SER B 2 3   ? -45.300 14.491  -2.778  1.00 79.13 3   B 1 
ATOM 4821 C CA  . SER B 2 3   ? -44.651 15.664  -2.190  1.00 84.01 3   B 1 
ATOM 4822 C C   . SER B 2 3   ? -43.270 15.301  -1.638  1.00 86.66 3   B 1 
ATOM 4823 O O   . SER B 2 3   ? -42.983 14.135  -1.352  1.00 85.33 3   B 1 
ATOM 4824 C CB  . SER B 2 3   ? -45.544 16.286  -1.108  1.00 81.50 3   B 1 
ATOM 4825 O OG  . SER B 2 3   ? -45.661 15.425  0.002   1.00 76.83 3   B 1 
ATOM 4826 N N   . GLY B 2 4   ? -42.412 16.283  -1.450  1.00 85.77 4   B 1 
ATOM 4827 C CA  . GLY B 2 4   ? -41.107 16.060  -0.821  1.00 86.91 4   B 1 
ATOM 4828 C C   . GLY B 2 4   ? -41.213 15.492  0.596   1.00 89.27 4   B 1 
ATOM 4829 O O   . GLY B 2 4   ? -40.394 14.660  0.988   1.00 89.13 4   B 1 
ATOM 4830 N N   . ASP B 2 5   ? -42.256 15.876  1.343   1.00 87.68 5   B 1 
ATOM 4831 C CA  . ASP B 2 5   ? -42.524 15.318  2.675   1.00 88.82 5   B 1 
ATOM 4832 C C   . ASP B 2 5   ? -42.916 13.840  2.604   1.00 90.26 5   B 1 
ATOM 4833 O O   . ASP B 2 5   ? -42.342 13.032  3.329   1.00 89.30 5   B 1 
ATOM 4834 C CB  . ASP B 2 5   ? -43.626 16.120  3.398   1.00 87.10 5   B 1 
ATOM 4835 C CG  . ASP B 2 5   ? -43.108 17.381  4.085   1.00 80.76 5   B 1 
ATOM 4836 O OD1 . ASP B 2 5   ? -41.991 17.379  4.648   1.00 71.27 5   B 1 
ATOM 4837 O OD2 . ASP B 2 5   ? -43.803 18.424  4.051   1.00 71.33 5   B 1 
ATOM 4838 N N   . GLU B 2 6   ? -43.831 13.464  1.702   1.00 89.81 6   B 1 
ATOM 4839 C CA  . GLU B 2 6   ? -44.245 12.067  1.527   1.00 89.86 6   B 1 
ATOM 4840 C C   . GLU B 2 6   ? -43.086 11.191  1.054   1.00 90.91 6   B 1 
ATOM 4841 O O   . GLU B 2 6   ? -42.929 10.073  1.543   1.00 90.05 6   B 1 
ATOM 4842 C CB  . GLU B 2 6   ? -45.372 11.970  0.495   1.00 88.66 6   B 1 
ATOM 4843 C CG  . GLU B 2 6   ? -46.725 12.445  1.029   1.00 78.97 6   B 1 
ATOM 4844 C CD  . GLU B 2 6   ? -47.746 12.613  -0.099  1.00 71.93 6   B 1 
ATOM 4845 O OE1 . GLU B 2 6   ? -48.929 12.290  0.129   1.00 63.64 6   B 1 
ATOM 4846 O OE2 . GLU B 2 6   ? -47.340 13.106  -1.180  1.00 64.95 6   B 1 
ATOM 4847 N N   . PHE B 2 7   ? -42.259 11.692  0.131   1.00 90.71 7   B 1 
ATOM 4848 C CA  . PHE B 2 7   ? -41.071 10.980  -0.333  1.00 91.43 7   B 1 
ATOM 4849 C C   . PHE B 2 7   ? -40.091 10.729  0.818   1.00 92.47 7   B 1 
ATOM 4850 O O   . PHE B 2 7   ? -39.678 9.592   1.039   1.00 92.49 7   B 1 
ATOM 4851 C CB  . PHE B 2 7   ? -40.409 11.775  -1.465  1.00 90.83 7   B 1 
ATOM 4852 C CG  . PHE B 2 7   ? -39.124 11.154  -1.974  1.00 90.24 7   B 1 
ATOM 4853 C CD1 . PHE B 2 7   ? -37.880 11.593  -1.488  1.00 82.23 7   B 1 
ATOM 4854 C CD2 . PHE B 2 7   ? -39.166 10.125  -2.932  1.00 81.26 7   B 1 
ATOM 4855 C CE1 . PHE B 2 7   ? -36.687 11.017  -1.964  1.00 81.29 7   B 1 
ATOM 4856 C CE2 . PHE B 2 7   ? -37.979 9.548   -3.412  1.00 79.95 7   B 1 
ATOM 4857 C CZ  . PHE B 2 7   ? -36.737 9.997   -2.930  1.00 87.75 7   B 1 
ATOM 4858 N N   . ALA B 2 8   ? -39.764 11.772  1.567   1.00 92.08 8   B 1 
ATOM 4859 C CA  . ALA B 2 8   ? -38.853 11.663  2.701   1.00 92.02 8   B 1 
ATOM 4860 C C   . ALA B 2 8   ? -39.403 10.722  3.782   1.00 91.84 8   B 1 
ATOM 4861 O O   . ALA B 2 8   ? -38.661 9.880   4.290   1.00 91.50 8   B 1 
ATOM 4862 C CB  . ALA B 2 8   ? -38.581 13.065  3.259   1.00 91.43 8   B 1 
ATOM 4863 N N   . ASP B 2 9   ? -40.698 10.812  4.095   1.00 92.02 9   B 1 
ATOM 4864 C CA  . ASP B 2 9   ? -41.327 9.948   5.091   1.00 91.57 9   B 1 
ATOM 4865 C C   . ASP B 2 9   ? -41.329 8.489   4.650   1.00 91.65 9   B 1 
ATOM 4866 O O   . ASP B 2 9   ? -40.848 7.637   5.396   1.00 91.07 9   B 1 
ATOM 4867 C CB  . ASP B 2 9   ? -42.748 10.441  5.430   1.00 90.59 9   B 1 
ATOM 4868 C CG  . ASP B 2 9   ? -42.718 11.579  6.449   1.00 87.12 9   B 1 
ATOM 4869 O OD1 . ASP B 2 9   ? -41.812 11.588  7.315   1.00 80.10 9   B 1 
ATOM 4870 O OD2 . ASP B 2 9   ? -43.571 12.495  6.437   1.00 80.00 9   B 1 
ATOM 4871 N N   . GLN B 2 10  ? -41.761 8.184   3.419   1.00 92.35 10  B 1 
ATOM 4872 C CA  . GLN B 2 10  ? -41.816 6.802   2.941   1.00 91.75 10  B 1 
ATOM 4873 C C   . GLN B 2 10  ? -40.435 6.143   2.904   1.00 92.25 10  B 1 
ATOM 4874 O O   . GLN B 2 10  ? -40.285 5.000   3.340   1.00 91.13 10  B 1 
ATOM 4875 C CB  . GLN B 2 10  ? -42.453 6.735   1.549   1.00 90.98 10  B 1 
ATOM 4876 C CG  . GLN B 2 10  ? -43.972 6.954   1.596   1.00 87.02 10  B 1 
ATOM 4877 C CD  . GLN B 2 10  ? -44.634 6.761   0.233   1.00 82.89 10  B 1 
ATOM 4878 O OE1 . GLN B 2 10  ? -44.080 6.193   -0.701  1.00 75.65 10  B 1 
ATOM 4879 N NE2 . GLN B 2 10  ? -45.863 7.199   0.081   1.00 72.01 10  B 1 
ATOM 4880 N N   . ILE B 2 11  ? -39.418 6.845   2.400   1.00 92.15 11  B 1 
ATOM 4881 C CA  . ILE B 2 11  ? -38.079 6.262   2.281   1.00 92.09 11  B 1 
ATOM 4882 C C   . ILE B 2 11  ? -37.418 6.080   3.653   1.00 91.25 11  B 1 
ATOM 4883 O O   . ILE B 2 11  ? -36.809 5.043   3.914   1.00 90.24 11  B 1 
ATOM 4884 C CB  . ILE B 2 11  ? -37.225 7.056   1.270   1.00 91.54 11  B 1 
ATOM 4885 C CG1 . ILE B 2 11  ? -36.063 6.177   0.762   1.00 83.50 11  B 1 
ATOM 4886 C CG2 . ILE B 2 11  ? -36.701 8.379   1.846   1.00 82.40 11  B 1 
ATOM 4887 C CD1 . ILE B 2 11  ? -35.411 6.731   -0.511  1.00 79.11 11  B 1 
ATOM 4888 N N   . MET B 2 12  ? -37.586 7.040   4.550   1.00 91.74 12  B 1 
ATOM 4889 C CA  . MET B 2 12  ? -37.045 6.962   5.909   1.00 90.63 12  B 1 
ATOM 4890 C C   . MET B 2 12  ? -37.771 5.906   6.747   1.00 89.60 12  B 1 
ATOM 4891 O O   . MET B 2 12  ? -37.124 5.164   7.481   1.00 88.43 12  B 1 
ATOM 4892 C CB  . MET B 2 12  ? -37.112 8.333   6.592   1.00 90.17 12  B 1 
ATOM 4893 C CG  . MET B 2 12  ? -36.117 9.330   5.987   1.00 87.63 12  B 1 
ATOM 4894 S SD  . MET B 2 12  ? -36.091 10.969  6.780   1.00 85.30 12  B 1 
ATOM 4895 C CE  . MET B 2 12  ? -35.326 10.527  8.370   1.00 74.41 12  B 1 
ATOM 4896 N N   . GLU B 2 13  ? -39.093 5.782   6.610   1.00 90.18 13  B 1 
ATOM 4897 C CA  . GLU B 2 13  ? -39.879 4.780   7.331   1.00 89.27 13  B 1 
ATOM 4898 C C   . GLU B 2 13  ? -39.567 3.363   6.823   1.00 89.04 13  B 1 
ATOM 4899 O O   . GLU B 2 13  ? -39.401 2.436   7.620   1.00 87.64 13  B 1 
ATOM 4900 C CB  . GLU B 2 13  ? -41.368 5.135   7.208   1.00 88.89 13  B 1 
ATOM 4901 C CG  . GLU B 2 13  ? -42.242 4.361   8.201   1.00 78.23 13  B 1 
ATOM 4902 C CD  . GLU B 2 13  ? -43.719 4.786   8.158   1.00 71.15 13  B 1 
ATOM 4903 O OE1 . GLU B 2 13  ? -44.367 4.714   9.228   1.00 62.72 13  B 1 
ATOM 4904 O OE2 . GLU B 2 13  ? -44.202 5.136   7.065   1.00 64.08 13  B 1 
ATOM 4905 N N   . TYR B 2 14  ? -39.393 3.201   5.499   1.00 88.94 14  B 1 
ATOM 4906 C CA  . TYR B 2 14  ? -38.935 1.938   4.917   1.00 88.49 14  B 1 
ATOM 4907 C C   . TYR B 2 14  ? -37.555 1.542   5.446   1.00 87.85 14  B 1 
ATOM 4908 O O   . TYR B 2 14  ? -37.380 0.408   5.904   1.00 85.85 14  B 1 
ATOM 4909 C CB  . TYR B 2 14  ? -38.918 2.036   3.393   1.00 88.88 14  B 1 
ATOM 4910 C CG  . TYR B 2 14  ? -38.497 0.741   2.733   1.00 88.28 14  B 1 
ATOM 4911 C CD1 . TYR B 2 14  ? -37.149 0.513   2.387   1.00 82.31 14  B 1 
ATOM 4912 C CD2 . TYR B 2 14  ? -39.453 -0.263  2.483   1.00 81.82 14  B 1 
ATOM 4913 C CE1 . TYR B 2 14  ? -36.765 -0.694  1.780   1.00 81.05 14  B 1 
ATOM 4914 C CE2 . TYR B 2 14  ? -39.080 -1.470  1.875   1.00 80.81 14  B 1 
ATOM 4915 C CZ  . TYR B 2 14  ? -37.734 -1.680  1.519   1.00 85.78 14  B 1 
ATOM 4916 O OH  . TYR B 2 14  ? -37.370 -2.855  0.906   1.00 83.68 14  B 1 
ATOM 4917 N N   . TRP B 2 15  ? -36.608 2.478   5.432   1.00 88.64 15  B 1 
ATOM 4918 C CA  . TRP B 2 15  ? -35.285 2.277   6.015   1.00 87.30 15  B 1 
ATOM 4919 C C   . TRP B 2 15  ? -35.400 1.881   7.483   1.00 86.66 15  B 1 
ATOM 4920 O O   . TRP B 2 15  ? -34.887 0.838   7.884   1.00 84.16 15  B 1 
ATOM 4921 C CB  . TRP B 2 15  ? -34.445 3.542   5.832   1.00 85.96 15  B 1 
ATOM 4922 C CG  . TRP B 2 15  ? -33.103 3.500   6.501   1.00 84.64 15  B 1 
ATOM 4923 C CD1 . TRP B 2 15  ? -32.727 4.232   7.568   1.00 77.87 15  B 1 
ATOM 4924 C CD2 . TRP B 2 15  ? -31.941 2.683   6.138   1.00 82.03 15  B 1 
ATOM 4925 N NE1 . TRP B 2 15  ? -31.400 3.944   7.893   1.00 75.36 15  B 1 
ATOM 4926 C CE2 . TRP B 2 15  ? -30.889 3.001   7.036   1.00 79.14 15  B 1 
ATOM 4927 C CE3 . TRP B 2 15  ? -31.689 1.729   5.134   1.00 78.27 15  B 1 
ATOM 4928 C CZ2 . TRP B 2 15  ? -29.616 2.382   6.946   1.00 77.52 15  B 1 
ATOM 4929 C CZ3 . TRP B 2 15  ? -30.419 1.112   5.046   1.00 73.20 15  B 1 
ATOM 4930 C CH2 . TRP B 2 15  ? -29.399 1.434   5.941   1.00 73.59 15  B 1 
ATOM 4931 N N   . ASP B 2 16  ? -36.135 2.613   8.291   1.00 84.64 16  B 1 
ATOM 4932 C CA  . ASP B 2 16  ? -36.224 2.374   9.735   1.00 82.76 16  B 1 
ATOM 4933 C C   . ASP B 2 16  ? -36.950 1.064   10.089  1.00 81.69 16  B 1 
ATOM 4934 O O   . ASP B 2 16  ? -36.637 0.428   11.099  1.00 78.60 16  B 1 
ATOM 4935 C CB  . ASP B 2 16  ? -36.834 3.608   10.423  1.00 80.56 16  B 1 
ATOM 4936 C CG  . ASP B 2 16  ? -36.331 3.782   11.859  1.00 73.06 16  B 1 
ATOM 4937 O OD1 . ASP B 2 16  ? -35.184 3.357   12.158  1.00 66.09 16  B 1 
ATOM 4938 O OD2 . ASP B 2 16  ? -37.087 4.328   12.688  1.00 64.32 16  B 1 
ATOM 4939 N N   . SER B 2 17  ? -37.840 0.586   9.199   1.00 82.43 17  B 1 
ATOM 4940 C CA  . SER B 2 17  ? -38.519 -0.711  9.334   1.00 81.13 17  B 1 
ATOM 4941 C C   . SER B 2 17  ? -37.602 -1.926  9.158   1.00 79.85 17  B 1 
ATOM 4942 O O   . SER B 2 17  ? -37.998 -3.041  9.506   1.00 75.83 17  B 1 
ATOM 4943 C CB  . SER B 2 17  ? -39.691 -0.800  8.353   1.00 81.51 17  B 1 
ATOM 4944 O OG  . SER B 2 17  ? -39.288 -1.123  7.033   1.00 77.60 17  B 1 
ATOM 4945 N N   . GLY B 2 18  ? -36.410 -1.745  8.571   1.00 77.81 18  B 1 
ATOM 4946 C CA  . GLY B 2 18  ? -35.459 -2.825  8.303   1.00 75.43 18  B 1 
ATOM 4947 C C   . GLY B 2 18  ? -35.844 -3.765  7.155   1.00 77.05 18  B 1 
ATOM 4948 O O   . GLY B 2 18  ? -35.175 -4.771  6.949   1.00 73.05 18  B 1 
ATOM 4949 N N   . LYS B 2 19  ? -36.883 -3.452  6.373   1.00 77.93 19  B 1 
ATOM 4950 C CA  . LYS B 2 19  ? -37.352 -4.306  5.260   1.00 78.10 19  B 1 
ATOM 4951 C C   . LYS B 2 19  ? -36.400 -4.367  4.060   1.00 77.87 19  B 1 
ATOM 4952 O O   . LYS B 2 19  ? -36.585 -5.210  3.185   1.00 72.85 19  B 1 
ATOM 4953 C CB  . LYS B 2 19  ? -38.730 -3.828  4.788   1.00 76.05 19  B 1 
ATOM 4954 C CG  . LYS B 2 19  ? -39.845 -4.132  5.795   1.00 71.33 19  B 1 
ATOM 4955 C CD  . LYS B 2 19  ? -41.157 -3.524  5.299   1.00 67.55 19  B 1 
ATOM 4956 C CE  . LYS B 2 19  ? -42.261 -3.750  6.327   1.00 61.15 19  B 1 
ATOM 4957 N NZ  . LYS B 2 19  ? -43.486 -2.997  5.963   1.00 55.23 19  B 1 
ATOM 4958 N N   . GLY B 2 20  ? -35.435 -3.470  3.985   1.00 79.74 20  B 1 
ATOM 4959 C CA  . GLY B 2 20  ? -34.467 -3.391  2.895   1.00 79.69 20  B 1 
ATOM 4960 C C   . GLY B 2 20  ? -33.632 -2.118  2.948   1.00 81.48 20  B 1 
ATOM 4961 O O   . GLY B 2 20  ? -33.783 -1.290  3.852   1.00 77.86 20  B 1 
ATOM 4962 N N   . SER B 2 21  ? -32.757 -1.981  1.957   1.00 81.69 21  B 1 
ATOM 4963 C CA  . SER B 2 21  ? -31.927 -0.790  1.799   1.00 83.71 21  B 1 
ATOM 4964 C C   . SER B 2 21  ? -32.695 0.348   1.120   1.00 86.08 21  B 1 
ATOM 4965 O O   . SER B 2 21  ? -33.751 0.152   0.510   1.00 84.98 21  B 1 
ATOM 4966 C CB  . SER B 2 21  ? -30.646 -1.136  1.027   1.00 79.10 21  B 1 
ATOM 4967 O OG  . SER B 2 21  ? -30.911 -1.352  -0.344  1.00 72.31 21  B 1 
ATOM 4968 N N   . ILE B 2 22  ? -32.123 1.541   1.173   1.00 84.62 22  B 1 
ATOM 4969 C CA  . ILE B 2 22  ? -32.625 2.726   0.455   1.00 86.64 22  B 1 
ATOM 4970 C C   . ILE B 2 22  ? -32.707 2.453   -1.053  1.00 87.50 22  B 1 
ATOM 4971 O O   . ILE B 2 22  ? -33.687 2.824   -1.697  1.00 86.43 22  B 1 
ATOM 4972 C CB  . ILE B 2 22  ? -31.697 3.922   0.761   1.00 85.77 22  B 1 
ATOM 4973 C CG1 . ILE B 2 22  ? -31.782 4.265   2.271   1.00 82.76 22  B 1 
ATOM 4974 C CG2 . ILE B 2 22  ? -32.051 5.152   -0.087  1.00 80.34 22  B 1 
ATOM 4975 C CD1 . ILE B 2 22  ? -30.636 5.153   2.744   1.00 73.59 22  B 1 
ATOM 4976 N N   . TRP B 2 23  ? -31.724 1.719   -1.599  1.00 85.86 23  B 1 
ATOM 4977 C CA  . TRP B 2 23  ? -31.697 1.310   -3.004  1.00 85.53 23  B 1 
ATOM 4978 C C   . TRP B 2 23  ? -32.835 0.348   -3.339  1.00 86.12 23  B 1 
ATOM 4979 O O   . TRP B 2 23  ? -33.533 0.552   -4.323  1.00 84.06 23  B 1 
ATOM 4980 C CB  . TRP B 2 23  ? -30.332 0.710   -3.328  1.00 83.38 23  B 1 
ATOM 4981 C CG  . TRP B 2 23  ? -29.252 1.744   -3.337  1.00 82.34 23  B 1 
ATOM 4982 C CD1 . TRP B 2 23  ? -28.385 2.023   -2.337  1.00 75.10 23  B 1 
ATOM 4983 C CD2 . TRP B 2 23  ? -28.976 2.713   -4.399  1.00 79.25 23  B 1 
ATOM 4984 N NE1 . TRP B 2 23  ? -27.578 3.098   -2.702  1.00 74.36 23  B 1 
ATOM 4985 C CE2 . TRP B 2 23  ? -27.920 3.553   -3.957  1.00 76.79 23  B 1 
ATOM 4986 C CE3 . TRP B 2 23  ? -29.529 2.953   -5.675  1.00 76.16 23  B 1 
ATOM 4987 C CZ2 . TRP B 2 23  ? -27.433 4.614   -4.754  1.00 74.94 23  B 1 
ATOM 4988 C CZ3 . TRP B 2 23  ? -29.036 4.007   -6.470  1.00 74.06 23  B 1 
ATOM 4989 C CH2 . TRP B 2 23  ? -28.007 4.827   -6.012  1.00 74.22 23  B 1 
ATOM 4990 N N   . THR B 2 24  ? -33.125 -0.625  -2.472  1.00 83.82 24  B 1 
ATOM 4991 C CA  . THR B 2 24  ? -34.243 -1.567  -2.671  1.00 83.56 24  B 1 
ATOM 4992 C C   . THR B 2 24  ? -35.603 -0.858  -2.710  1.00 85.41 24  B 1 
ATOM 4993 O O   . THR B 2 24  ? -36.487 -1.246  -3.473  1.00 84.83 24  B 1 
ATOM 4994 C CB  . THR B 2 24  ? -34.297 -2.612  -1.546  1.00 81.73 24  B 1 
ATOM 4995 O OG1 . THR B 2 24  ? -33.022 -3.084  -1.183  1.00 73.66 24  B 1 
ATOM 4996 C CG2 . THR B 2 24  ? -35.104 -3.849  -1.948  1.00 70.26 24  B 1 
ATOM 4997 N N   . TRP B 2 25  ? -35.778 0.170   -1.883  1.00 87.27 25  B 1 
ATOM 4998 C CA  . TRP B 2 25  ? -36.982 1.000   -1.932  1.00 88.47 25  B 1 
ATOM 4999 C C   . TRP B 2 25  ? -37.032 1.818   -3.224  1.00 88.83 25  B 1 
ATOM 5000 O O   . TRP B 2 25  ? -38.065 1.845   -3.890  1.00 88.21 25  B 1 
ATOM 5001 C CB  . TRP B 2 25  ? -37.046 1.909   -0.701  1.00 88.80 25  B 1 
ATOM 5002 C CG  . TRP B 2 25  ? -38.278 2.767   -0.643  1.00 88.27 25  B 1 
ATOM 5003 C CD1 . TRP B 2 25  ? -39.431 2.451   -0.012  1.00 82.92 25  B 1 
ATOM 5004 C CD2 . TRP B 2 25  ? -38.505 4.073   -1.267  1.00 86.67 25  B 1 
ATOM 5005 N NE1 . TRP B 2 25  ? -40.359 3.473   -0.184  1.00 83.01 25  B 1 
ATOM 5006 C CE2 . TRP B 2 25  ? -39.829 4.481   -0.955  1.00 85.54 25  B 1 
ATOM 5007 C CE3 . TRP B 2 25  ? -37.722 4.939   -2.055  1.00 85.14 25  B 1 
ATOM 5008 C CZ2 . TRP B 2 25  ? -40.365 5.706   -1.414  1.00 84.45 25  B 1 
ATOM 5009 C CZ3 . TRP B 2 25  ? -38.258 6.159   -2.514  1.00 80.80 25  B 1 
ATOM 5010 C CH2 . TRP B 2 25  ? -39.566 6.532   -2.194  1.00 80.97 25  B 1 
ATOM 5011 N N   . SER B 2 26  ? -35.919 2.422   -3.591  1.00 88.44 26  B 1 
ATOM 5012 C CA  . SER B 2 26  ? -35.803 3.290   -4.762  1.00 87.80 26  B 1 
ATOM 5013 C C   . SER B 2 26  ? -36.070 2.524   -6.054  1.00 87.24 26  B 1 
ATOM 5014 O O   . SER B 2 26  ? -36.910 2.957   -6.837  1.00 86.95 26  B 1 
ATOM 5015 C CB  . SER B 2 26  ? -34.423 3.944   -4.808  1.00 87.04 26  B 1 
ATOM 5016 O OG  . SER B 2 26  ? -34.207 4.651   -3.607  1.00 76.51 26  B 1 
ATOM 5017 N N   . ASP B 2 27  ? -35.484 1.343   -6.228  1.00 86.14 27  B 1 
ATOM 5018 C CA  . ASP B 2 27  ? -35.724 0.485   -7.392  1.00 84.84 27  B 1 
ATOM 5019 C C   . ASP B 2 27  ? -37.208 0.120   -7.532  1.00 84.59 27  B 1 
ATOM 5020 O O   . ASP B 2 27  ? -37.782 0.203   -8.622  1.00 83.58 27  B 1 
ATOM 5021 C CB  . ASP B 2 27  ? -34.897 -0.806  -7.270  1.00 82.60 27  B 1 
ATOM 5022 C CG  . ASP B 2 27  ? -33.387 -0.604  -7.441  1.00 76.47 27  B 1 
ATOM 5023 O OD1 . ASP B 2 27  ? -32.985 0.406   -8.052  1.00 68.86 27  B 1 
ATOM 5024 O OD2 . ASP B 2 27  ? -32.652 -1.501  -6.969  1.00 68.17 27  B 1 
ATOM 5025 N N   . LYS B 2 28  ? -37.865 -0.229  -6.424  1.00 85.60 28  B 1 
ATOM 5026 C CA  . LYS B 2 28  ? -39.313 -0.490  -6.423  1.00 84.76 28  B 1 
ATOM 5027 C C   . LYS B 2 28  ? -40.123 0.753   -6.769  1.00 85.16 28  B 1 
ATOM 5028 O O   . LYS B 2 28  ? -41.113 0.648   -7.494  1.00 83.50 28  B 1 
ATOM 5029 C CB  . LYS B 2 28  ? -39.768 -1.025  -5.063  1.00 83.27 28  B 1 
ATOM 5030 C CG  . LYS B 2 28  ? -39.456 -2.517  -4.924  1.00 73.50 28  B 1 
ATOM 5031 C CD  . LYS B 2 28  ? -39.943 -3.016  -3.558  1.00 68.02 28  B 1 
ATOM 5032 C CE  . LYS B 2 28  ? -39.680 -4.512  -3.460  1.00 59.10 28  B 1 
ATOM 5033 N NZ  . LYS B 2 28  ? -40.051 -5.047  -2.131  1.00 52.17 28  B 1 
ATOM 5034 N N   . TRP B 2 29  ? -39.730 1.911   -6.254  1.00 86.79 29  B 1 
ATOM 5035 C CA  . TRP B 2 29  ? -40.427 3.165   -6.514  1.00 86.24 29  B 1 
ATOM 5036 C C   . TRP B 2 29  ? -40.290 3.584   -7.984  1.00 85.96 29  B 1 
ATOM 5037 O O   . TRP B 2 29  ? -41.308 3.814   -8.638  1.00 84.42 29  B 1 
ATOM 5038 C CB  . TRP B 2 29  ? -39.935 4.241   -5.545  1.00 85.08 29  B 1 
ATOM 5039 C CG  . TRP B 2 29  ? -40.654 5.542   -5.705  1.00 83.39 29  B 1 
ATOM 5040 C CD1 . TRP B 2 29  ? -41.925 5.789   -5.321  1.00 76.56 29  B 1 
ATOM 5041 C CD2 . TRP B 2 29  ? -40.173 6.763   -6.349  1.00 80.52 29  B 1 
ATOM 5042 N NE1 . TRP B 2 29  ? -42.275 7.089   -5.678  1.00 75.05 29  B 1 
ATOM 5043 C CE2 . TRP B 2 29  ? -41.230 7.712   -6.315  1.00 78.02 29  B 1 
ATOM 5044 C CE3 . TRP B 2 29  ? -38.958 7.143   -6.950  1.00 76.94 29  B 1 
ATOM 5045 C CZ2 . TRP B 2 29  ? -41.093 9.004   -6.876  1.00 77.39 29  B 1 
ATOM 5046 C CZ3 . TRP B 2 29  ? -38.820 8.429   -7.504  1.00 73.88 29  B 1 
ATOM 5047 C CH2 . TRP B 2 29  ? -39.880 9.347   -7.467  1.00 74.22 29  B 1 
ATOM 5048 N N   . PHE B 2 30  ? -39.079 3.558   -8.540  1.00 84.14 30  B 1 
ATOM 5049 C CA  . PHE B 2 30  ? -38.840 3.834   -9.961  1.00 83.24 30  B 1 
ATOM 5050 C C   . PHE B 2 30  ? -39.568 2.829   -10.867 1.00 82.71 30  B 1 
ATOM 5051 O O   . PHE B 2 30  ? -40.263 3.238   -11.801 1.00 80.45 30  B 1 
ATOM 5052 C CB  . PHE B 2 30  ? -37.328 3.863   -10.245 1.00 81.92 30  B 1 
ATOM 5053 C CG  . PHE B 2 30  ? -36.695 5.200   -9.938  1.00 79.40 30  B 1 
ATOM 5054 C CD1 . PHE B 2 30  ? -36.894 6.282   -10.811 1.00 71.64 30  B 1 
ATOM 5055 C CD2 . PHE B 2 30  ? -35.927 5.392   -8.776  1.00 70.93 30  B 1 
ATOM 5056 C CE1 . PHE B 2 30  ? -36.357 7.546   -10.516 1.00 69.69 30  B 1 
ATOM 5057 C CE2 . PHE B 2 30  ? -35.389 6.654   -8.477  1.00 69.11 30  B 1 
ATOM 5058 C CZ  . PHE B 2 30  ? -35.613 7.735   -9.343  1.00 74.70 30  B 1 
ATOM 5059 N N   . ALA B 2 31  ? -39.523 1.529   -10.542 1.00 81.39 31  B 1 
ATOM 5060 C CA  . ALA B 2 31  ? -40.280 0.516   -11.275 1.00 80.55 31  B 1 
ATOM 5061 C C   . ALA B 2 31  ? -41.796 0.779   -11.230 1.00 79.68 31  B 1 
ATOM 5062 O O   . ALA B 2 31  ? -42.477 0.656   -12.248 1.00 76.89 31  B 1 
ATOM 5063 C CB  . ALA B 2 31  ? -39.930 -0.864  -10.707 1.00 79.01 31  B 1 
ATOM 5064 N N   . SER B 2 32  ? -42.332 1.187   -10.080 1.00 80.42 32  B 1 
ATOM 5065 C CA  . SER B 2 32  ? -43.763 1.492   -9.929  1.00 78.84 32  B 1 
ATOM 5066 C C   . SER B 2 32  ? -44.215 2.720   -10.719 1.00 77.82 32  B 1 
ATOM 5067 O O   . SER B 2 32  ? -45.376 2.803   -11.121 1.00 75.31 32  B 1 
ATOM 5068 C CB  . SER B 2 32  ? -44.123 1.654   -8.449  1.00 78.51 32  B 1 
ATOM 5069 O OG  . SER B 2 32  ? -43.711 2.894   -7.914  1.00 72.36 32  B 1 
ATOM 5070 N N   . THR B 2 33  ? -43.300 3.648   -10.969 1.00 75.90 33  B 1 
ATOM 5071 C CA  . THR B 2 33  ? -43.559 4.856   -11.768 1.00 71.91 33  B 1 
ATOM 5072 C C   . THR B 2 33  ? -43.260 4.660   -13.258 1.00 71.34 33  B 1 
ATOM 5073 O O   . THR B 2 33  ? -43.493 5.571   -14.051 1.00 67.56 33  B 1 
ATOM 5074 C CB  . THR B 2 33  ? -42.796 6.061   -11.205 1.00 70.05 33  B 1 
ATOM 5075 O OG1 . THR B 2 33  ? -41.422 5.789   -11.090 1.00 64.89 33  B 1 
ATOM 5076 C CG2 . THR B 2 33  ? -43.287 6.452   -9.812  1.00 63.15 33  B 1 
ATOM 5077 N N   . GLY B 2 34  ? -42.768 3.477   -13.647 1.00 70.24 34  B 1 
ATOM 5078 C CA  . GLY B 2 34  ? -42.371 3.182   -15.027 1.00 68.27 34  B 1 
ATOM 5079 C C   . GLY B 2 34  ? -41.105 3.913   -15.483 1.00 69.80 34  B 1 
ATOM 5080 O O   . GLY B 2 34  ? -40.814 3.949   -16.678 1.00 65.10 34  B 1 
ATOM 5081 N N   . MET B 2 35  ? -40.353 4.487   -14.556 1.00 69.57 35  B 1 
ATOM 5082 C CA  . MET B 2 35  ? -39.108 5.194   -14.848 1.00 70.18 35  B 1 
ATOM 5083 C C   . MET B 2 35  ? -37.910 4.249   -14.752 1.00 72.02 35  B 1 
ATOM 5084 O O   . MET B 2 35  ? -37.847 3.365   -13.899 1.00 70.57 35  B 1 
ATOM 5085 C CB  . MET B 2 35  ? -38.943 6.411   -13.930 1.00 67.24 35  B 1 
ATOM 5086 C CG  . MET B 2 35  ? -40.008 7.487   -14.206 1.00 62.04 35  B 1 
ATOM 5087 S SD  . MET B 2 35  ? -39.739 9.074   -13.363 1.00 56.03 35  B 1 
ATOM 5088 C CE  . MET B 2 35  ? -40.103 8.627   -11.651 1.00 50.12 35  B 1 
ATOM 5089 N N   . VAL B 2 36  ? -36.935 4.466   -15.631 1.00 70.25 36  B 1 
ATOM 5090 C CA  . VAL B 2 36  ? -35.611 3.844   -15.537 1.00 71.10 36  B 1 
ATOM 5091 C C   . VAL B 2 36  ? -34.685 4.830   -14.837 1.00 73.03 36  B 1 
ATOM 5092 O O   . VAL B 2 36  ? -34.631 5.997   -15.220 1.00 70.13 36  B 1 
ATOM 5093 C CB  . VAL B 2 36  ? -35.065 3.449   -16.917 1.00 66.79 36  B 1 
ATOM 5094 C CG1 . VAL B 2 36  ? -33.701 2.763   -16.801 1.00 58.65 36  B 1 
ATOM 5095 C CG2 . VAL B 2 36  ? -36.022 2.476   -17.624 1.00 58.16 36  B 1 
ATOM 5096 N N   . MET B 2 37  ? -33.962 4.354   -13.835 1.00 73.55 37  B 1 
ATOM 5097 C CA  . MET B 2 37  ? -33.075 5.205   -13.048 1.00 75.99 37  B 1 
ATOM 5098 C C   . MET B 2 37  ? -31.941 5.771   -13.916 1.00 75.39 37  B 1 
ATOM 5099 O O   . MET B 2 37  ? -31.110 5.031   -14.448 1.00 74.33 37  B 1 
ATOM 5100 C CB  . MET B 2 37  ? -32.552 4.414   -11.844 1.00 75.80 37  B 1 
ATOM 5101 C CG  . MET B 2 37  ? -31.920 5.338   -10.796 1.00 73.51 37  B 1 
ATOM 5102 S SD  . MET B 2 37  ? -31.319 4.507   -9.292  1.00 71.78 37  B 1 
ATOM 5103 C CE  . MET B 2 37  ? -32.856 3.818   -8.625  1.00 65.02 37  B 1 
ATOM 5104 N N   . THR B 2 38  ? -31.910 7.086   -14.051 1.00 75.36 38  B 1 
ATOM 5105 C CA  . THR B 2 38  ? -30.846 7.824   -14.746 1.00 75.29 38  B 1 
ATOM 5106 C C   . THR B 2 38  ? -29.725 8.208   -13.778 1.00 77.21 38  B 1 
ATOM 5107 O O   . THR B 2 38  ? -29.802 7.977   -12.569 1.00 75.91 38  B 1 
ATOM 5108 C CB  . THR B 2 38  ? -31.394 9.081   -15.441 1.00 72.24 38  B 1 
ATOM 5109 O OG1 . THR B 2 38  ? -31.764 10.042  -14.485 1.00 66.79 38  B 1 
ATOM 5110 C CG2 . THR B 2 38  ? -32.569 8.803   -16.375 1.00 64.52 38  B 1 
ATOM 5111 N N   . GLN B 2 39  ? -28.661 8.824   -14.289 1.00 75.35 39  B 1 
ATOM 5112 C CA  . GLN B 2 39  ? -27.569 9.317   -13.438 1.00 76.35 39  B 1 
ATOM 5113 C C   . GLN B 2 39  ? -28.040 10.353  -12.415 1.00 79.55 39  B 1 
ATOM 5114 O O   . GLN B 2 39  ? -27.577 10.346  -11.272 1.00 78.43 39  B 1 
ATOM 5115 C CB  . GLN B 2 39  ? -26.474 9.922   -14.321 1.00 71.65 39  B 1 
ATOM 5116 C CG  . GLN B 2 39  ? -25.204 10.278  -13.533 1.00 62.35 39  B 1 
ATOM 5117 C CD  . GLN B 2 39  ? -24.036 10.670  -14.444 1.00 55.57 39  B 1 
ATOM 5118 O OE1 . GLN B 2 39  ? -24.166 10.900  -15.629 1.00 50.34 39  B 1 
ATOM 5119 N NE2 . GLN B 2 39  ? -22.836 10.736  -13.924 1.00 47.44 39  B 1 
ATOM 5120 N N   . ILE B 2 40  ? -28.946 11.236  -12.831 1.00 78.61 40  B 1 
ATOM 5121 C CA  . ILE B 2 40  ? -29.481 12.285  -11.957 1.00 81.12 40  B 1 
ATOM 5122 C C   . ILE B 2 40  ? -30.359 11.661  -10.869 1.00 83.37 40  B 1 
ATOM 5123 O O   . ILE B 2 40  ? -30.262 12.043  -9.704  1.00 82.51 40  B 1 
ATOM 5124 C CB  . ILE B 2 40  ? -30.237 13.343  -12.790 1.00 79.06 40  B 1 
ATOM 5125 C CG1 . ILE B 2 40  ? -29.271 14.020  -13.793 1.00 71.76 40  B 1 
ATOM 5126 C CG2 . ILE B 2 40  ? -30.878 14.382  -11.859 1.00 68.00 40  B 1 
ATOM 5127 C CD1 . ILE B 2 40  ? -29.937 15.021  -14.742 1.00 61.75 40  B 1 
ATOM 5128 N N   . ASP B 2 41  ? -31.136 10.640  -11.230 1.00 82.14 41  B 1 
ATOM 5129 C CA  . ASP B 2 41  ? -31.954 9.897   -10.270 1.00 83.55 41  B 1 
ATOM 5130 C C   . ASP B 2 41  ? -31.068 9.140   -9.272  1.00 85.47 41  B 1 
ATOM 5131 O O   . ASP B 2 41  ? -31.295 9.191   -8.063  1.00 85.63 41  B 1 
ATOM 5132 C CB  . ASP B 2 41  ? -32.873 8.911   -11.002 1.00 81.35 41  B 1 
ATOM 5133 C CG  . ASP B 2 41  ? -33.701 9.558   -12.109 1.00 79.51 41  B 1 
ATOM 5134 O OD1 . ASP B 2 41  ? -34.158 10.703  -11.921 1.00 73.22 41  B 1 
ATOM 5135 O OD2 . ASP B 2 41  ? -33.808 8.921   -13.181 1.00 72.73 41  B 1 
ATOM 5136 N N   . ALA B 2 42  ? -29.990 8.515   -9.754  1.00 84.02 42  B 1 
ATOM 5137 C CA  . ALA B 2 42  ? -29.009 7.875   -8.884  1.00 84.89 42  B 1 
ATOM 5138 C C   . ALA B 2 42  ? -28.340 8.879   -7.933  1.00 86.35 42  B 1 
ATOM 5139 O O   . ALA B 2 42  ? -28.160 8.577   -6.754  1.00 85.86 42  B 1 
ATOM 5140 C CB  . ALA B 2 42  ? -27.980 7.154   -9.746  1.00 82.77 42  B 1 
ATOM 5141 N N   . MET B 2 43  ? -28.017 10.081  -8.408  1.00 86.51 43  B 1 
ATOM 5142 C CA  . MET B 2 43  ? -27.491 11.156  -7.555  1.00 87.83 43  B 1 
ATOM 5143 C C   . MET B 2 43  ? -28.482 11.562  -6.460  1.00 89.28 43  B 1 
ATOM 5144 O O   . MET B 2 43  ? -28.060 11.768  -5.323  1.00 89.30 43  B 1 
ATOM 5145 C CB  . MET B 2 43  ? -27.120 12.388  -8.387  1.00 86.69 43  B 1 
ATOM 5146 C CG  . MET B 2 43  ? -25.840 12.193  -9.198  1.00 81.38 43  B 1 
ATOM 5147 S SD  . MET B 2 43  ? -25.422 13.645  -10.206 1.00 74.95 43  B 1 
ATOM 5148 C CE  . MET B 2 43  ? -23.917 13.044  -11.012 1.00 64.13 43  B 1 
ATOM 5149 N N   . LEU B 2 44  ? -29.785 11.620  -6.771  1.00 89.26 44  B 1 
ATOM 5150 C CA  . LEU B 2 44  ? -30.817 11.851  -5.758  1.00 90.76 44  B 1 
ATOM 5151 C C   . LEU B 2 44  ? -30.799 10.738  -4.703  1.00 91.39 44  B 1 
ATOM 5152 O O   . LEU B 2 44  ? -30.789 11.037  -3.509  1.00 91.26 44  B 1 
ATOM 5153 C CB  . LEU B 2 44  ? -32.197 11.977  -6.433  1.00 91.32 44  B 1 
ATOM 5154 C CG  . LEU B 2 44  ? -33.383 12.083  -5.452  1.00 90.56 44  B 1 
ATOM 5155 C CD1 . LEU B 2 44  ? -33.358 13.383  -4.650  1.00 80.81 44  B 1 
ATOM 5156 C CD2 . LEU B 2 44  ? -34.700 12.010  -6.219  1.00 80.40 44  B 1 
ATOM 5157 N N   . ILE B 2 45  ? -30.738 9.475   -5.118  1.00 90.93 45  B 1 
ATOM 5158 C CA  . ILE B 2 45  ? -30.738 8.347   -4.183  1.00 90.74 45  B 1 
ATOM 5159 C C   . ILE B 2 45  ? -29.451 8.307   -3.345  1.00 90.81 45  B 1 
ATOM 5160 O O   . ILE B 2 45  ? -29.525 8.091   -2.135  1.00 90.41 45  B 1 
ATOM 5161 C CB  . ILE B 2 45  ? -31.014 7.023   -4.913  1.00 90.13 45  B 1 
ATOM 5162 C CG1 . ILE B 2 45  ? -32.348 7.025   -5.697  1.00 87.90 45  B 1 
ATOM 5163 C CG2 . ILE B 2 45  ? -31.014 5.848   -3.919  1.00 87.18 45  B 1 
ATOM 5164 C CD1 . ILE B 2 45  ? -33.588 7.520   -4.929  1.00 80.19 45  B 1 
ATOM 5165 N N   . PHE B 2 46  ? -28.296 8.592   -3.941  1.00 89.58 46  B 1 
ATOM 5166 C CA  . PHE B 2 46  ? -27.048 8.745   -3.182  1.00 89.36 46  B 1 
ATOM 5167 C C   . PHE B 2 46  ? -27.117 9.896   -2.176  1.00 90.46 46  B 1 
ATOM 5168 O O   . PHE B 2 46  ? -26.618 9.763   -1.059  1.00 90.29 46  B 1 
ATOM 5169 C CB  . PHE B 2 46  ? -25.862 8.959   -4.132  1.00 87.68 46  B 1 
ATOM 5170 C CG  . PHE B 2 46  ? -25.321 7.702   -4.765  1.00 82.75 46  B 1 
ATOM 5171 C CD1 . PHE B 2 46  ? -24.861 6.651   -3.953  1.00 73.29 46  B 1 
ATOM 5172 C CD2 . PHE B 2 46  ? -25.249 7.578   -6.164  1.00 73.92 46  B 1 
ATOM 5173 C CE1 . PHE B 2 46  ? -24.367 5.469   -4.532  1.00 71.31 46  B 1 
ATOM 5174 C CE2 . PHE B 2 46  ? -24.756 6.398   -6.748  1.00 69.89 46  B 1 
ATOM 5175 C CZ  . PHE B 2 46  ? -24.327 5.338   -5.930  1.00 75.45 46  B 1 
ATOM 5176 N N   . TYR B 2 47  ? -27.762 11.001  -2.545  1.00 91.56 47  B 1 
ATOM 5177 C CA  . TYR B 2 47  ? -27.985 12.106  -1.617  1.00 92.98 47  B 1 
ATOM 5178 C C   . TYR B 2 47  ? -28.895 11.692  -0.457  1.00 93.32 47  B 1 
ATOM 5179 O O   . TYR B 2 47  ? -28.601 12.004  0.698   1.00 93.00 47  B 1 
ATOM 5180 C CB  . TYR B 2 47  ? -28.562 13.300  -2.378  1.00 93.53 47  B 1 
ATOM 5181 C CG  . TYR B 2 47  ? -28.786 14.506  -1.500  1.00 93.78 47  B 1 
ATOM 5182 C CD1 . TYR B 2 47  ? -30.031 14.718  -0.869  1.00 85.60 47  B 1 
ATOM 5183 C CD2 . TYR B 2 47  ? -27.740 15.427  -1.296  1.00 84.82 47  B 1 
ATOM 5184 C CE1 . TYR B 2 47  ? -30.231 15.846  -0.058  1.00 85.25 47  B 1 
ATOM 5185 C CE2 . TYR B 2 47  ? -27.932 16.557  -0.490  1.00 84.57 47  B 1 
ATOM 5186 C CZ  . TYR B 2 47  ? -29.180 16.766  0.126   1.00 93.09 47  B 1 
ATOM 5187 O OH  . TYR B 2 47  ? -29.374 17.883  0.903   1.00 92.27 47  B 1 
ATOM 5188 N N   . VAL B 2 48  ? -29.963 10.940  -0.739  1.00 92.89 48  B 1 
ATOM 5189 C CA  . VAL B 2 48  ? -30.851 10.387  0.294   1.00 92.73 48  B 1 
ATOM 5190 C C   . VAL B 2 48  ? -30.079 9.449   1.224   1.00 92.25 48  B 1 
ATOM 5191 O O   . VAL B 2 48  ? -30.164 9.604   2.444   1.00 91.62 48  B 1 
ATOM 5192 C CB  . VAL B 2 48  ? -32.058 9.672   -0.340  1.00 92.67 48  B 1 
ATOM 5193 C CG1 . VAL B 2 48  ? -32.898 8.947   0.713   1.00 86.61 48  B 1 
ATOM 5194 C CG2 . VAL B 2 48  ? -32.988 10.664  -1.050  1.00 84.75 48  B 1 
ATOM 5195 N N   . GLU B 2 49  ? -29.293 8.526   0.675   1.00 91.37 49  B 1 
ATOM 5196 C CA  . GLU B 2 49  ? -28.441 7.619   1.451   1.00 89.50 49  B 1 
ATOM 5197 C C   . GLU B 2 49  ? -27.458 8.403   2.333   1.00 89.04 49  B 1 
ATOM 5198 O O   . GLU B 2 49  ? -27.343 8.137   3.531   1.00 88.14 49  B 1 
ATOM 5199 C CB  . GLU B 2 49  ? -27.690 6.661   0.501   1.00 87.33 49  B 1 
ATOM 5200 C CG  . GLU B 2 49  ? -26.909 5.581   1.263   1.00 79.89 49  B 1 
ATOM 5201 C CD  . GLU B 2 49  ? -26.101 4.628   0.362   1.00 75.87 49  B 1 
ATOM 5202 O OE1 . GLU B 2 49  ? -26.143 3.401   0.597   1.00 67.61 49  B 1 
ATOM 5203 O OE2 . GLU B 2 49  ? -25.354 5.101   -0.529  1.00 68.17 49  B 1 
ATOM 5204 N N   . TYR B 2 50  ? -26.816 9.411   1.758   1.00 89.60 50  B 1 
ATOM 5205 C CA  . TYR B 2 50  ? -25.879 10.279  2.461   1.00 89.93 50  B 1 
ATOM 5206 C C   . TYR B 2 50  ? -26.546 11.002  3.636   1.00 89.89 50  B 1 
ATOM 5207 O O   . TYR B 2 50  ? -26.039 10.960  4.759   1.00 88.86 50  B 1 
ATOM 5208 C CB  . TYR B 2 50  ? -25.281 11.271  1.459   1.00 89.43 50  B 1 
ATOM 5209 C CG  . TYR B 2 50  ? -24.215 12.165  2.048   1.00 89.10 50  B 1 
ATOM 5210 C CD1 . TYR B 2 50  ? -24.558 13.379  2.680   1.00 81.42 50  B 1 
ATOM 5211 C CD2 . TYR B 2 50  ? -22.863 11.780  1.967   1.00 80.51 50  B 1 
ATOM 5212 C CE1 . TYR B 2 50  ? -23.562 14.200  3.231   1.00 79.79 50  B 1 
ATOM 5213 C CE2 . TYR B 2 50  ? -21.860 12.597  2.509   1.00 79.30 50  B 1 
ATOM 5214 C CZ  . TYR B 2 50  ? -22.212 13.807  3.143   1.00 86.24 50  B 1 
ATOM 5215 O OH  . TYR B 2 50  ? -21.235 14.611  3.677   1.00 83.97 50  B 1 
ATOM 5216 N N   . MET B 2 51  ? -27.707 11.606  3.403   1.00 91.12 51  B 1 
ATOM 5217 C CA  . MET B 2 51  ? -28.424 12.330  4.448   1.00 90.90 51  B 1 
ATOM 5218 C C   . MET B 2 51  ? -28.914 11.407  5.564   1.00 89.86 51  B 1 
ATOM 5219 O O   . MET B 2 51  ? -28.699 11.712  6.734   1.00 88.75 51  B 1 
ATOM 5220 C CB  . MET B 2 51  ? -29.580 13.134  3.842   1.00 91.45 51  B 1 
ATOM 5221 C CG  . MET B 2 51  ? -29.059 14.345  3.053   1.00 89.75 51  B 1 
ATOM 5222 S SD  . MET B 2 51  ? -28.209 15.594  4.065   1.00 89.39 51  B 1 
ATOM 5223 C CE  . MET B 2 51  ? -27.172 16.374  2.806   1.00 80.51 51  B 1 
ATOM 5224 N N   . ILE B 2 52  ? -29.497 10.262  5.230   1.00 89.93 52  B 1 
ATOM 5225 C CA  . ILE B 2 52  ? -29.948 9.284   6.236   1.00 88.97 52  B 1 
ATOM 5226 C C   . ILE B 2 52  ? -28.767 8.747   7.058   1.00 87.55 52  B 1 
ATOM 5227 O O   . ILE B 2 52  ? -28.904 8.519   8.260   1.00 84.99 52  B 1 
ATOM 5228 C CB  . ILE B 2 52  ? -30.746 8.149   5.558   1.00 88.67 52  B 1 
ATOM 5229 C CG1 . ILE B 2 52  ? -32.108 8.718   5.089   1.00 87.24 52  B 1 
ATOM 5230 C CG2 . ILE B 2 52  ? -30.965 6.953   6.503   1.00 86.06 52  B 1 
ATOM 5231 C CD1 . ILE B 2 52  ? -32.960 7.752   4.260   1.00 83.33 52  B 1 
ATOM 5232 N N   . THR B 2 53  ? -27.610 8.575   6.423   1.00 87.55 53  B 1 
ATOM 5233 C CA  . THR B 2 53  ? -26.425 8.020   7.082   1.00 85.33 53  B 1 
ATOM 5234 C C   . THR B 2 53  ? -25.726 9.045   7.973   1.00 84.82 53  B 1 
ATOM 5235 O O   . THR B 2 53  ? -25.385 8.730   9.109   1.00 81.97 53  B 1 
ATOM 5236 C CB  . THR B 2 53  ? -25.446 7.455   6.042   1.00 83.02 53  B 1 
ATOM 5237 O OG1 . THR B 2 53  ? -26.098 6.487   5.249   1.00 76.92 53  B 1 
ATOM 5238 C CG2 . THR B 2 53  ? -24.249 6.760   6.682   1.00 74.22 53  B 1 
ATOM 5239 N N   . TYR B 2 54  ? -25.510 10.252  7.481   1.00 85.84 54  B 1 
ATOM 5240 C CA  . TYR B 2 54  ? -24.581 11.198  8.111   1.00 84.88 54  B 1 
ATOM 5241 C C   . TYR B 2 54  ? -25.233 12.388  8.815   1.00 85.38 54  B 1 
ATOM 5242 O O   . TYR B 2 54  ? -24.532 13.143  9.489   1.00 83.02 54  B 1 
ATOM 5243 C CB  . TYR B 2 54  ? -23.553 11.661  7.075   1.00 83.42 54  B 1 
ATOM 5244 C CG  . TYR B 2 54  ? -22.702 10.532  6.547   1.00 80.88 54  B 1 
ATOM 5245 C CD1 . TYR B 2 54  ? -21.830 9.842   7.414   1.00 74.02 54  B 1 
ATOM 5246 C CD2 . TYR B 2 54  ? -22.813 10.128  5.205   1.00 73.32 54  B 1 
ATOM 5247 C CE1 . TYR B 2 54  ? -21.083 8.750   6.950   1.00 71.29 54  B 1 
ATOM 5248 C CE2 . TYR B 2 54  ? -22.072 9.036   4.729   1.00 70.63 54  B 1 
ATOM 5249 C CZ  . TYR B 2 54  ? -21.213 8.342   5.611   1.00 75.43 54  B 1 
ATOM 5250 O OH  . TYR B 2 54  ? -20.514 7.257   5.161   1.00 72.30 54  B 1 
ATOM 5251 N N   . THR B 2 55  ? -26.549 12.564  8.708   1.00 84.87 55  B 1 
ATOM 5252 C CA  . THR B 2 55  ? -27.254 13.660  9.380   1.00 84.92 55  B 1 
ATOM 5253 C C   . THR B 2 55  ? -28.311 13.130  10.350  1.00 84.92 55  B 1 
ATOM 5254 O O   . THR B 2 55  ? -28.833 12.026  10.165  1.00 82.80 55  B 1 
ATOM 5255 C CB  . THR B 2 55  ? -27.835 14.686  8.394   1.00 84.49 55  B 1 
ATOM 5256 O OG1 . THR B 2 55  ? -28.943 14.180  7.703   1.00 79.29 55  B 1 
ATOM 5257 C CG2 . THR B 2 55  ? -26.817 15.165  7.362   1.00 76.80 55  B 1 
ATOM 5258 N N   . PRO B 2 56  ? -28.652 13.885  11.395  1.00 85.48 56  B 1 
ATOM 5259 C CA  . PRO B 2 56  ? -29.744 13.516  12.292  1.00 85.57 56  B 1 
ATOM 5260 C C   . PRO B 2 56  ? -31.074 13.380  11.539  1.00 86.90 56  B 1 
ATOM 5261 O O   . PRO B 2 56  ? -31.326 14.147  10.609  1.00 84.36 56  B 1 
ATOM 5262 C CB  . PRO B 2 56  ? -29.810 14.629  13.344  1.00 82.56 56  B 1 
ATOM 5263 C CG  . PRO B 2 56  ? -28.412 15.232  13.322  1.00 81.18 56  B 1 
ATOM 5264 C CD  . PRO B 2 56  ? -27.995 15.093  11.862  1.00 82.73 56  B 1 
ATOM 5265 N N   . PRO B 2 57  ? -31.985 12.481  11.963  1.00 85.52 57  B 1 
ATOM 5266 C CA  . PRO B 2 57  ? -33.219 12.185  11.218  1.00 86.07 57  B 1 
ATOM 5267 C C   . PRO B 2 57  ? -34.077 13.406  10.857  1.00 88.51 57  B 1 
ATOM 5268 O O   . PRO B 2 57  ? -34.640 13.473  9.770   1.00 87.18 57  B 1 
ATOM 5269 C CB  . PRO B 2 57  ? -33.997 11.220  12.114  1.00 82.51 57  B 1 
ATOM 5270 C CG  . PRO B 2 57  ? -32.901 10.482  12.873  1.00 79.63 57  B 1 
ATOM 5271 C CD  . PRO B 2 57  ? -31.829 11.551  13.072  1.00 82.30 57  B 1 
ATOM 5272 N N   . VAL B 2 58  ? -34.162 14.393  11.742  1.00 86.20 58  B 1 
ATOM 5273 C CA  . VAL B 2 58  ? -34.932 15.630  11.497  1.00 86.76 58  B 1 
ATOM 5274 C C   . VAL B 2 58  ? -34.314 16.459  10.366  1.00 88.98 58  B 1 
ATOM 5275 O O   . VAL B 2 58  ? -35.027 17.014  9.526   1.00 87.79 58  B 1 
ATOM 5276 C CB  . VAL B 2 58  ? -35.025 16.469  12.786  1.00 84.10 58  B 1 
ATOM 5277 C CG1 . VAL B 2 58  ? -35.803 17.774  12.573  1.00 74.81 58  B 1 
ATOM 5278 C CG2 . VAL B 2 58  ? -35.729 15.689  13.905  1.00 73.92 58  B 1 
ATOM 5279 N N   . GLU B 2 59  ? -32.999 16.532  10.339  1.00 88.23 59  B 1 
ATOM 5280 C CA  . GLU B 2 59  ? -32.255 17.288  9.339   1.00 88.93 59  B 1 
ATOM 5281 C C   . GLU B 2 59  ? -32.217 16.533  8.006   1.00 90.51 59  B 1 
ATOM 5282 O O   . GLU B 2 59  ? -32.471 17.126  6.956   1.00 90.15 59  B 1 
ATOM 5283 C CB  . GLU B 2 59  ? -30.871 17.594  9.919   1.00 87.29 59  B 1 
ATOM 5284 C CG  . GLU B 2 59  ? -30.144 18.721  9.179   1.00 75.85 59  B 1 
ATOM 5285 C CD  . GLU B 2 59  ? -28.948 19.255  9.986   1.00 69.62 59  B 1 
ATOM 5286 O OE1 . GLU B 2 59  ? -28.621 20.448  9.790   1.00 60.32 59  B 1 
ATOM 5287 O OE2 . GLU B 2 59  ? -28.416 18.504  10.834  1.00 61.39 59  B 1 
ATOM 5288 N N   . ALA B 2 60  ? -32.055 15.207  8.067   1.00 90.42 60  B 1 
ATOM 5289 C CA  . ALA B 2 60  ? -32.166 14.321  6.916   1.00 91.06 60  B 1 
ATOM 5290 C C   . ALA B 2 60  ? -33.513 14.496  6.204   1.00 92.13 60  B 1 
ATOM 5291 O O   . ALA B 2 60  ? -33.539 14.789  5.010   1.00 92.18 60  B 1 
ATOM 5292 C CB  . ALA B 2 60  ? -31.959 12.872  7.371   1.00 90.42 60  B 1 
ATOM 5293 N N   . LYS B 2 61  ? -34.619 14.427  6.940   1.00 92.38 61  B 1 
ATOM 5294 C CA  . LYS B 2 61  ? -35.963 14.611  6.379   1.00 92.73 61  B 1 
ATOM 5295 C C   . LYS B 2 61  ? -36.104 15.956  5.664   1.00 93.11 61  B 1 
ATOM 5296 O O   . LYS B 2 61  ? -36.589 16.008  4.534   1.00 93.05 61  B 1 
ATOM 5297 C CB  . LYS B 2 61  ? -37.019 14.436  7.486   1.00 91.94 61  B 1 
ATOM 5298 C CG  . LYS B 2 61  ? -38.443 14.566  6.915   1.00 86.47 61  B 1 
ATOM 5299 C CD  . LYS B 2 61  ? -39.542 14.250  7.937   1.00 81.05 61  B 1 
ATOM 5300 C CE  . LYS B 2 61  ? -40.885 14.517  7.252   1.00 73.66 61  B 1 
ATOM 5301 N NZ  . LYS B 2 61  ? -42.060 14.077  8.035   1.00 65.11 61  B 1 
ATOM 5302 N N   . LYS B 2 62  ? -35.648 17.035  6.293   1.00 93.48 62  B 1 
ATOM 5303 C CA  . LYS B 2 62  ? -35.720 18.384  5.719   1.00 93.69 62  B 1 
ATOM 5304 C C   . LYS B 2 62  ? -34.891 18.509  4.436   1.00 94.14 62  B 1 
ATOM 5305 O O   . LYS B 2 62  ? -35.359 19.086  3.452   1.00 93.18 62  B 1 
ATOM 5306 C CB  . LYS B 2 62  ? -35.264 19.393  6.782   1.00 92.82 62  B 1 
ATOM 5307 C CG  . LYS B 2 62  ? -35.487 20.838  6.318   1.00 80.42 62  B 1 
ATOM 5308 C CD  . LYS B 2 62  ? -34.954 21.822  7.363   1.00 76.32 62  B 1 
ATOM 5309 C CE  . LYS B 2 62  ? -35.123 23.248  6.836   1.00 62.86 62  B 1 
ATOM 5310 N NZ  . LYS B 2 62  ? -34.446 24.236  7.715   1.00 55.74 62  B 1 
ATOM 5311 N N   . ASN B 2 63  ? -33.686 17.954  4.436   1.00 94.48 63  B 1 
ATOM 5312 C CA  . ASN B 2 63  ? -32.783 18.009  3.289   1.00 94.55 63  B 1 
ATOM 5313 C C   . ASN B 2 63  ? -33.287 17.136  2.132   1.00 95.05 63  B 1 
ATOM 5314 O O   . ASN B 2 63  ? -33.325 17.603  0.993   1.00 94.38 63  B 1 
ATOM 5315 C CB  . ASN B 2 63  ? -31.375 17.617  3.754   1.00 93.99 63  B 1 
ATOM 5316 C CG  . ASN B 2 63  ? -30.739 18.657  4.670   1.00 92.45 63  B 1 
ATOM 5317 O OD1 . ASN B 2 63  ? -31.169 19.792  4.774   1.00 82.17 63  B 1 
ATOM 5318 N ND2 . ASN B 2 63  ? -29.672 18.288  5.353   1.00 80.94 63  B 1 
ATOM 5319 N N   . ILE B 2 64  ? -33.764 15.918  2.423   1.00 94.17 64  B 1 
ATOM 5320 C CA  . ILE B 2 64  ? -34.350 15.004  1.432   1.00 94.35 64  B 1 
ATOM 5321 C C   . ILE B 2 64  ? -35.579 15.632  0.778   1.00 94.03 64  B 1 
ATOM 5322 O O   . ILE B 2 64  ? -35.670 15.641  -0.447  1.00 93.42 64  B 1 
ATOM 5323 C CB  . ILE B 2 64  ? -34.684 13.645  2.080   1.00 94.23 64  B 1 
ATOM 5324 C CG1 . ILE B 2 64  ? -33.381 12.897  2.444   1.00 92.55 64  B 1 
ATOM 5325 C CG2 . ILE B 2 64  ? -35.543 12.771  1.143   1.00 91.72 64  B 1 
ATOM 5326 C CD1 . ILE B 2 64  ? -33.600 11.747  3.432   1.00 88.63 64  B 1 
ATOM 5327 N N   . LYS B 2 65  ? -36.482 16.213  1.578   1.00 94.49 65  B 1 
ATOM 5328 C CA  . LYS B 2 65  ? -37.644 16.948  1.066   1.00 94.08 65  B 1 
ATOM 5329 C C   . LYS B 2 65  ? -37.221 18.022  0.066   1.00 93.72 65  B 1 
ATOM 5330 O O   . LYS B 2 65  ? -37.710 18.053  -1.060  1.00 92.94 65  B 1 
ATOM 5331 C CB  . LYS B 2 65  ? -38.426 17.552  2.243   1.00 93.24 65  B 1 
ATOM 5332 C CG  . LYS B 2 65  ? -39.500 18.534  1.747   1.00 84.11 65  B 1 
ATOM 5333 C CD  . LYS B 2 65  ? -40.289 19.152  2.893   1.00 79.75 65  B 1 
ATOM 5334 C CE  . LYS B 2 65  ? -41.344 20.079  2.282   1.00 68.96 65  B 1 
ATOM 5335 N NZ  . LYS B 2 65  ? -42.392 20.420  3.258   1.00 61.77 65  B 1 
ATOM 5336 N N   . THR B 2 66  ? -36.291 18.874  0.475   1.00 94.31 66  B 1 
ATOM 5337 C CA  . THR B 2 66  ? -35.818 19.990  -0.352  1.00 93.89 66  B 1 
ATOM 5338 C C   . THR B 2 66  ? -35.185 19.482  -1.647  1.00 93.98 66  B 1 
ATOM 5339 O O   . THR B 2 66  ? -35.465 20.005  -2.724  1.00 92.85 66  B 1 
ATOM 5340 C CB  . THR B 2 66  ? -34.803 20.847  0.422   1.00 93.38 66  B 1 
ATOM 5341 O OG1 . THR B 2 66  ? -35.337 21.255  1.669   1.00 86.19 66  B 1 
ATOM 5342 C CG2 . THR B 2 66  ? -34.427 22.122  -0.336  1.00 82.46 66  B 1 
ATOM 5343 N N   . MET B 2 67  ? -34.369 18.431  -1.557  1.00 94.02 67  B 1 
ATOM 5344 C CA  . MET B 2 67  ? -33.680 17.866  -2.716  1.00 93.82 67  B 1 
ATOM 5345 C C   . MET B 2 67  ? -34.644 17.184  -3.693  1.00 93.07 67  B 1 
ATOM 5346 O O   . MET B 2 67  ? -34.509 17.344  -4.905  1.00 92.28 67  B 1 
ATOM 5347 C CB  . MET B 2 67  ? -32.609 16.897  -2.219  1.00 93.19 67  B 1 
ATOM 5348 C CG  . MET B 2 67  ? -31.538 16.657  -3.271  1.00 90.11 67  B 1 
ATOM 5349 S SD  . MET B 2 67  ? -30.572 18.145  -3.678  1.00 89.96 67  B 1 
ATOM 5350 C CE  . MET B 2 67  ? -29.139 17.341  -4.440  1.00 81.41 67  B 1 
ATOM 5351 N N   . PHE B 2 68  ? -35.653 16.481  -3.172  1.00 92.90 68  B 1 
ATOM 5352 C CA  . PHE B 2 68  ? -36.708 15.882  -3.985  1.00 92.21 68  B 1 
ATOM 5353 C C   . PHE B 2 68  ? -37.529 16.944  -4.721  1.00 91.90 68  B 1 
ATOM 5354 O O   . PHE B 2 68  ? -37.794 16.790  -5.911  1.00 91.27 68  B 1 
ATOM 5355 C CB  . PHE B 2 68  ? -37.606 15.018  -3.104  1.00 91.25 68  B 1 
ATOM 5356 C CG  . PHE B 2 68  ? -38.706 14.333  -3.883  1.00 89.96 68  B 1 
ATOM 5357 C CD1 . PHE B 2 68  ? -39.990 14.905  -3.964  1.00 80.83 68  B 1 
ATOM 5358 C CD2 . PHE B 2 68  ? -38.448 13.129  -4.559  1.00 80.29 68  B 1 
ATOM 5359 C CE1 . PHE B 2 68  ? -41.007 14.270  -4.697  1.00 79.75 68  B 1 
ATOM 5360 C CE2 . PHE B 2 68  ? -39.460 12.489  -5.287  1.00 79.00 68  B 1 
ATOM 5361 C CZ  . PHE B 2 68  ? -40.741 13.058  -5.355  1.00 85.76 68  B 1 
ATOM 5362 N N   . GLU B 2 69  ? -37.878 18.037  -4.059  1.00 91.34 69  B 1 
ATOM 5363 C CA  . GLU B 2 69  ? -38.600 19.150  -4.685  1.00 90.75 69  B 1 
ATOM 5364 C C   . GLU B 2 69  ? -37.775 19.806  -5.804  1.00 90.39 69  B 1 
ATOM 5365 O O   . GLU B 2 69  ? -38.321 20.134  -6.858  1.00 88.59 69  B 1 
ATOM 5366 C CB  . GLU B 2 69  ? -38.997 20.187  -3.620  1.00 90.37 69  B 1 
ATOM 5367 C CG  . GLU B 2 69  ? -40.163 19.708  -2.740  1.00 86.16 69  B 1 
ATOM 5368 C CD  . GLU B 2 69  ? -40.507 20.660  -1.577  1.00 79.61 69  B 1 
ATOM 5369 O OE1 . GLU B 2 69  ? -41.411 20.310  -0.780  1.00 71.55 69  B 1 
ATOM 5370 O OE2 . GLU B 2 69  ? -39.868 21.729  -1.445  1.00 72.24 69  B 1 
ATOM 5371 N N   . LEU B 2 70  ? -36.463 19.946  -5.629  1.00 90.24 70  B 1 
ATOM 5372 C CA  . LEU B 2 70  ? -35.572 20.442  -6.684  1.00 90.39 70  B 1 
ATOM 5373 C C   . LEU B 2 70  ? -35.496 19.471  -7.870  1.00 90.12 70  B 1 
ATOM 5374 O O   . LEU B 2 70  ? -35.553 19.908  -9.022  1.00 87.73 70  B 1 
ATOM 5375 C CB  . LEU B 2 70  ? -34.166 20.689  -6.111  1.00 90.88 70  B 1 
ATOM 5376 C CG  . LEU B 2 70  ? -34.075 21.873  -5.129  1.00 89.90 70  B 1 
ATOM 5377 C CD1 . LEU B 2 70  ? -32.697 21.873  -4.464  1.00 81.76 70  B 1 
ATOM 5378 C CD2 . LEU B 2 70  ? -34.270 23.223  -5.821  1.00 82.20 70  B 1 
ATOM 5379 N N   . TRP B 2 71  ? -35.407 18.164  -7.591  1.00 89.71 71  B 1 
ATOM 5380 C CA  . TRP B 2 71  ? -35.363 17.116  -8.609  1.00 88.35 71  B 1 
ATOM 5381 C C   . TRP B 2 71  ? -36.665 17.058  -9.417  1.00 87.22 71  B 1 
ATOM 5382 O O   . TRP B 2 71  ? -36.630 17.139  -10.645 1.00 84.66 71  B 1 
ATOM 5383 C CB  . TRP B 2 71  ? -35.045 15.784  -7.928  1.00 87.85 71  B 1 
ATOM 5384 C CG  . TRP B 2 71  ? -35.069 14.590  -8.835  1.00 86.93 71  B 1 
ATOM 5385 C CD1 . TRP B 2 71  ? -34.056 14.175  -9.623  1.00 81.26 71  B 1 
ATOM 5386 C CD2 . TRP B 2 71  ? -36.174 13.658  -9.070  1.00 85.25 71  B 1 
ATOM 5387 N NE1 . TRP B 2 71  ? -34.444 13.047  -10.339 1.00 81.62 71  B 1 
ATOM 5388 C CE2 . TRP B 2 71  ? -35.738 12.704  -10.030 1.00 83.54 71  B 1 
ATOM 5389 C CE3 . TRP B 2 71  ? -37.484 13.543  -8.560  1.00 83.74 71  B 1 
ATOM 5390 C CZ2 . TRP B 2 71  ? -36.587 11.668  -10.489 1.00 82.34 71  B 1 
ATOM 5391 C CZ3 . TRP B 2 71  ? -38.328 12.510  -9.016  1.00 81.05 71  B 1 
ATOM 5392 C CH2 . TRP B 2 71  ? -37.881 11.587  -9.970  1.00 80.44 71  B 1 
ATOM 5393 N N   . ILE B 2 72  ? -37.821 17.002  -8.751  1.00 86.81 72  B 1 
ATOM 5394 C CA  . ILE B 2 72  ? -39.118 16.836  -9.418  1.00 84.92 72  B 1 
ATOM 5395 C C   . ILE B 2 72  ? -39.532 18.072  -10.228 1.00 83.89 72  B 1 
ATOM 5396 O O   . ILE B 2 72  ? -40.233 17.945  -11.230 1.00 80.46 72  B 1 
ATOM 5397 C CB  . ILE B 2 72  ? -40.186 16.402  -8.392  1.00 82.21 72  B 1 
ATOM 5398 C CG1 . ILE B 2 72  ? -41.319 15.633  -9.101  1.00 74.68 72  B 1 
ATOM 5399 C CG2 . ILE B 2 72  ? -40.749 17.591  -7.578  1.00 73.11 72  B 1 
ATOM 5400 C CD1 . ILE B 2 72  ? -42.137 14.757  -8.146  1.00 66.08 72  B 1 
ATOM 5401 N N   . ASN B 2 73  ? -39.060 19.247  -9.832  1.00 83.21 73  B 1 
ATOM 5402 C CA  . ASN B 2 73  ? -39.284 20.498  -10.554 1.00 81.92 73  B 1 
ATOM 5403 C C   . ASN B 2 73  ? -38.210 20.784  -11.621 1.00 82.14 73  B 1 
ATOM 5404 O O   . ASN B 2 73  ? -38.285 21.810  -12.297 1.00 78.57 73  B 1 
ATOM 5405 C CB  . ASN B 2 73  ? -39.409 21.649  -9.541  1.00 81.50 73  B 1 
ATOM 5406 C CG  . ASN B 2 73  ? -40.649 21.533  -8.666  1.00 78.10 73  B 1 
ATOM 5407 O OD1 . ASN B 2 73  ? -41.752 21.282  -9.121  1.00 69.98 73  B 1 
ATOM 5408 N ND2 . ASN B 2 73  ? -40.510 21.740  -7.378  1.00 68.85 73  B 1 
ATOM 5409 N N   . GLY B 2 74  ? -37.199 19.915  -11.775 1.00 80.35 74  B 1 
ATOM 5410 C CA  . GLY B 2 74  ? -36.124 20.105  -12.752 1.00 78.54 74  B 1 
ATOM 5411 C C   . GLY B 2 74  ? -35.207 21.301  -12.463 1.00 81.02 74  B 1 
ATOM 5412 O O   . GLY B 2 74  ? -34.579 21.840  -13.378 1.00 77.81 74  B 1 
ATOM 5413 N N   . ASN B 2 75  ? -35.105 21.720  -11.212 1.00 83.89 75  B 1 
ATOM 5414 C CA  . ASN B 2 75  ? -34.235 22.829  -10.807 1.00 85.47 75  B 1 
ATOM 5415 C C   . ASN B 2 75  ? -32.785 22.347  -10.609 1.00 86.04 75  B 1 
ATOM 5416 O O   . ASN B 2 75  ? -32.243 22.312  -9.499  1.00 83.83 75  B 1 
ATOM 5417 C CB  . ASN B 2 75  ? -34.847 23.545  -9.593  1.00 84.14 75  B 1 
ATOM 5418 C CG  . ASN B 2 75  ? -34.199 24.898  -9.339  1.00 77.14 75  B 1 
ATOM 5419 O OD1 . ASN B 2 75  ? -33.163 25.256  -9.868  1.00 67.66 75  B 1 
ATOM 5420 N ND2 . ASN B 2 75  ? -34.815 25.711  -8.507  1.00 67.58 75  B 1 
ATOM 5421 N N   . TRP B 2 76  ? -32.177 21.945  -11.730 1.00 84.52 76  B 1 
ATOM 5422 C CA  . TRP B 2 76  ? -30.890 21.250  -11.757 1.00 83.93 76  B 1 
ATOM 5423 C C   . TRP B 2 76  ? -29.737 22.080  -11.203 1.00 84.52 76  B 1 
ATOM 5424 O O   . TRP B 2 76  ? -28.870 21.537  -10.526 1.00 81.93 76  B 1 
ATOM 5425 C CB  . TRP B 2 76  ? -30.585 20.812  -13.190 1.00 81.81 76  B 1 
ATOM 5426 C CG  . TRP B 2 76  ? -31.651 19.964  -13.813 1.00 81.78 76  B 1 
ATOM 5427 C CD1 . TRP B 2 76  ? -32.286 20.213  -14.982 1.00 74.86 76  B 1 
ATOM 5428 C CD2 . TRP B 2 76  ? -32.256 18.739  -13.278 1.00 79.39 76  B 1 
ATOM 5429 N NE1 . TRP B 2 76  ? -33.240 19.233  -15.219 1.00 73.28 76  B 1 
ATOM 5430 C CE2 . TRP B 2 76  ? -33.264 18.319  -14.191 1.00 76.54 76  B 1 
ATOM 5431 C CE3 . TRP B 2 76  ? -32.058 17.965  -12.116 1.00 76.78 76  B 1 
ATOM 5432 C CZ2 . TRP B 2 76  ? -34.061 17.177  -13.949 1.00 75.86 76  B 1 
ATOM 5433 C CZ3 . TRP B 2 76  ? -32.851 16.825  -11.876 1.00 74.59 76  B 1 
ATOM 5434 C CH2 . TRP B 2 76  ? -33.845 16.441  -12.782 1.00 74.41 76  B 1 
ATOM 5435 N N   . GLU B 2 77  ? -29.722 23.378  -11.445 1.00 82.24 77  B 1 
ATOM 5436 C CA  . GLU B 2 77  ? -28.622 24.233  -10.998 1.00 82.72 77  B 1 
ATOM 5437 C C   . GLU B 2 77  ? -28.493 24.230  -9.467  1.00 83.39 77  B 1 
ATOM 5438 O O   . GLU B 2 77  ? -27.408 24.026  -8.916  1.00 80.85 77  B 1 
ATOM 5439 C CB  . GLU B 2 77  ? -28.846 25.650  -11.549 1.00 80.76 77  B 1 
ATOM 5440 C CG  . GLU B 2 77  ? -27.571 26.496  -11.454 1.00 70.29 77  B 1 
ATOM 5441 C CD  . GLU B 2 77  ? -27.751 27.930  -11.978 1.00 60.99 77  B 1 
ATOM 5442 O OE1 . GLU B 2 77  ? -26.729 28.655  -11.981 1.00 53.31 77  B 1 
ATOM 5443 O OE2 . GLU B 2 77  ? -28.887 28.309  -12.321 1.00 54.27 77  B 1 
ATOM 5444 N N   . GLN B 2 78  ? -29.626 24.364  -8.779  1.00 87.65 78  B 1 
ATOM 5445 C CA  . GLN B 2 78  ? -29.647 24.296  -7.322  1.00 89.03 78  B 1 
ATOM 5446 C C   . GLN B 2 78  ? -29.511 22.855  -6.805  1.00 89.35 78  B 1 
ATOM 5447 O O   . GLN B 2 78  ? -28.905 22.640  -5.753  1.00 88.09 78  B 1 
ATOM 5448 C CB  . GLN B 2 78  ? -30.925 24.983  -6.814  1.00 88.47 78  B 1 
ATOM 5449 C CG  . GLN B 2 78  ? -30.866 25.271  -5.313  1.00 81.45 78  B 1 
ATOM 5450 C CD  . GLN B 2 78  ? -29.740 26.237  -4.927  1.00 79.41 78  B 1 
ATOM 5451 O OE1 . GLN B 2 78  ? -29.410 27.185  -5.624  1.00 72.53 78  B 1 
ATOM 5452 N NE2 . GLN B 2 78  ? -29.105 26.029  -3.799  1.00 69.50 78  B 1 
ATOM 5453 N N   . PHE B 2 79  ? -30.021 21.868  -7.558  1.00 88.69 79  B 1 
ATOM 5454 C CA  . PHE B 2 79  ? -29.852 20.448  -7.245  1.00 88.85 79  B 1 
ATOM 5455 C C   . PHE B 2 79  ? -28.365 20.072  -7.191  1.00 88.79 79  B 1 
ATOM 5456 O O   . PHE B 2 79  ? -27.905 19.564  -6.170  1.00 88.01 79  B 1 
ATOM 5457 C CB  . PHE B 2 79  ? -30.621 19.603  -8.272  1.00 88.89 79  B 1 
ATOM 5458 C CG  . PHE B 2 79  ? -30.497 18.109  -8.077  1.00 88.40 79  B 1 
ATOM 5459 C CD1 . PHE B 2 79  ? -29.454 17.393  -8.688  1.00 77.88 79  B 1 
ATOM 5460 C CD2 . PHE B 2 79  ? -31.437 17.419  -7.290  1.00 77.16 79  B 1 
ATOM 5461 C CE1 . PHE B 2 79  ? -29.344 16.005  -8.502  1.00 77.81 79  B 1 
ATOM 5462 C CE2 . PHE B 2 79  ? -31.333 16.036  -7.108  1.00 76.80 79  B 1 
ATOM 5463 C CZ  . PHE B 2 79  ? -30.282 15.328  -7.711  1.00 86.99 79  B 1 
ATOM 5464 N N   . PHE B 2 80  ? -27.604 20.405  -8.235  1.00 88.45 80  B 1 
ATOM 5465 C CA  . PHE B 2 80  ? -26.167 20.117  -8.263  1.00 87.60 80  B 1 
ATOM 5466 C C   . PHE B 2 80  ? -25.387 20.900  -7.201  1.00 88.11 80  B 1 
ATOM 5467 O O   . PHE B 2 80  ? -24.473 20.343  -6.599  1.00 86.50 80  B 1 
ATOM 5468 C CB  . PHE B 2 80  ? -25.602 20.383  -9.664  1.00 84.61 80  B 1 
ATOM 5469 C CG  . PHE B 2 80  ? -26.021 19.359  -10.698 1.00 79.83 80  B 1 
ATOM 5470 C CD1 . PHE B 2 80  ? -25.663 18.011  -10.538 1.00 72.12 80  B 1 
ATOM 5471 C CD2 . PHE B 2 80  ? -26.776 19.740  -11.822 1.00 71.15 80  B 1 
ATOM 5472 C CE1 . PHE B 2 80  ? -26.070 17.049  -11.480 1.00 69.71 80  B 1 
ATOM 5473 C CE2 . PHE B 2 80  ? -27.183 18.780  -12.772 1.00 68.96 80  B 1 
ATOM 5474 C CZ  . PHE B 2 80  ? -26.836 17.432  -12.594 1.00 73.68 80  B 1 
ATOM 5475 N N   . LYS B 2 81  ? -25.774 22.136  -6.901  1.00 88.20 81  B 1 
ATOM 5476 C CA  . LYS B 2 81  ? -25.171 22.925  -5.818  1.00 88.64 81  B 1 
ATOM 5477 C C   . LYS B 2 81  ? -25.369 22.308  -4.434  1.00 88.57 81  B 1 
ATOM 5478 O O   . LYS B 2 81  ? -24.516 22.478  -3.571  1.00 86.98 81  B 1 
ATOM 5479 C CB  . LYS B 2 81  ? -25.747 24.346  -5.822  1.00 87.11 81  B 1 
ATOM 5480 C CG  . LYS B 2 81  ? -24.728 25.369  -6.308  1.00 76.88 81  B 1 
ATOM 5481 C CD  . LYS B 2 81  ? -25.364 26.759  -6.348  1.00 72.00 81  B 1 
ATOM 5482 C CE  . LYS B 2 81  ? -24.336 27.783  -6.824  1.00 61.98 81  B 1 
ATOM 5483 N NZ  . LYS B 2 81  ? -24.990 29.071  -7.175  1.00 55.11 81  B 1 
ATOM 5484 N N   . ASN B 2 82  ? -26.489 21.624  -4.229  1.00 90.46 82  B 1 
ATOM 5485 C CA  . ASN B 2 82  ? -26.803 20.991  -2.952  1.00 90.87 82  B 1 
ATOM 5486 C C   . ASN B 2 82  ? -26.130 19.620  -2.776  1.00 90.90 82  B 1 
ATOM 5487 O O   . ASN B 2 82  ? -26.150 19.083  -1.670  1.00 89.06 82  B 1 
ATOM 5488 C CB  . ASN B 2 82  ? -28.327 20.882  -2.811  1.00 90.70 82  B 1 
ATOM 5489 C CG  . ASN B 2 82  ? -29.037 22.197  -2.524  1.00 89.72 82  B 1 
ATOM 5490 O OD1 . ASN B 2 82  ? -28.482 23.273  -2.422  1.00 80.88 82  B 1 
ATOM 5491 N ND2 . ASN B 2 82  ? -30.343 22.121  -2.354  1.00 79.91 82  B 1 
ATOM 5492 N N   . LEU B 2 83  ? -25.554 19.039  -3.833  1.00 89.90 83  B 1 
ATOM 5493 C CA  . LEU B 2 83  ? -24.803 17.792  -3.704  1.00 89.54 83  B 1 
ATOM 5494 C C   . LEU B 2 83  ? -23.526 18.037  -2.882  1.00 88.91 83  B 1 
ATOM 5495 O O   . LEU B 2 83  ? -22.811 19.005  -3.144  1.00 87.17 83  B 1 
ATOM 5496 C CB  . LEU B 2 83  ? -24.464 17.199  -5.083  1.00 89.00 83  B 1 
ATOM 5497 C CG  . LEU B 2 83  ? -25.675 16.723  -5.906  1.00 87.35 83  B 1 
ATOM 5498 C CD1 . LEU B 2 83  ? -25.209 16.268  -7.289  1.00 79.41 83  B 1 
ATOM 5499 C CD2 . LEU B 2 83  ? -26.405 15.546  -5.252  1.00 79.08 83  B 1 
ATOM 5500 N N   . PRO B 2 84  ? -23.202 17.148  -1.933  1.00 89.16 84  B 1 
ATOM 5501 C CA  . PRO B 2 84  ? -22.004 17.279  -1.105  1.00 88.29 84  B 1 
ATOM 5502 C C   . PRO B 2 84  ? -20.743 16.847  -1.874  1.00 87.65 84  B 1 
ATOM 5503 O O   . PRO B 2 84  ? -20.057 15.897  -1.503  1.00 84.32 84  B 1 
ATOM 5504 C CB  . PRO B 2 84  ? -22.314 16.442  0.144   1.00 87.02 84  B 1 
ATOM 5505 C CG  . PRO B 2 84  ? -23.177 15.309  -0.408  1.00 85.37 84  B 1 
ATOM 5506 C CD  . PRO B 2 84  ? -23.990 15.996  -1.506  1.00 87.78 84  B 1 
ATOM 5507 N N   . THR B 2 85  ? -20.445 17.530  -2.978  1.00 86.42 85  B 1 
ATOM 5508 C CA  . THR B 2 85  ? -19.303 17.227  -3.860  1.00 85.18 85  B 1 
ATOM 5509 C C   . THR B 2 85  ? -17.946 17.498  -3.216  1.00 85.01 85  B 1 
ATOM 5510 O O   . THR B 2 85  ? -16.940 16.959  -3.669  1.00 81.88 85  B 1 
ATOM 5511 C CB  . THR B 2 85  ? -19.387 18.021  -5.168  1.00 82.89 85  B 1 
ATOM 5512 O OG1 . THR B 2 85  ? -19.593 19.394  -4.908  1.00 77.85 85  B 1 
ATOM 5513 C CG2 . THR B 2 85  ? -20.553 17.534  -6.031  1.00 74.64 85  B 1 
ATOM 5514 N N   . ASP B 2 86  ? -17.934 18.280  -2.141  1.00 84.43 86  B 1 
ATOM 5515 C CA  . ASP B 2 86  ? -16.731 18.547  -1.349  1.00 84.12 86  B 1 
ATOM 5516 C C   . ASP B 2 86  ? -16.341 17.341  -0.476  1.00 84.84 86  B 1 
ATOM 5517 O O   . ASP B 2 86  ? -15.207 17.250  0.002   1.00 81.48 86  B 1 
ATOM 5518 C CB  . ASP B 2 86  ? -16.973 19.783  -0.464  1.00 81.54 86  B 1 
ATOM 5519 C CG  . ASP B 2 86  ? -17.431 21.029  -1.233  1.00 73.48 86  B 1 
ATOM 5520 O OD1 . ASP B 2 86  ? -17.106 21.148  -2.433  1.00 64.85 86  B 1 
ATOM 5521 O OD2 . ASP B 2 86  ? -18.132 21.852  -0.606  1.00 64.70 86  B 1 
ATOM 5522 N N   . ASP B 2 87  ? -17.262 16.393  -0.276  1.00 83.52 87  B 1 
ATOM 5523 C CA  . ASP B 2 87  ? -16.997 15.158  0.453   1.00 84.33 87  B 1 
ATOM 5524 C C   . ASP B 2 87  ? -16.442 14.084  -0.505  1.00 83.81 87  B 1 
ATOM 5525 O O   . ASP B 2 87  ? -17.167 13.578  -1.369  1.00 82.73 87  B 1 
ATOM 5526 C CB  . ASP B 2 87  ? -18.262 14.692  1.191   1.00 82.82 87  B 1 
ATOM 5527 C CG  . ASP B 2 87  ? -17.998 13.551  2.183   1.00 82.68 87  B 1 
ATOM 5528 O OD1 . ASP B 2 87  ? -16.972 12.838  2.079   1.00 76.33 87  B 1 
ATOM 5529 O OD2 . ASP B 2 87  ? -18.827 13.359  3.106   1.00 75.53 87  B 1 
ATOM 5530 N N   . PRO B 2 88  ? -15.168 13.669  -0.342  1.00 81.13 88  B 1 
ATOM 5531 C CA  . PRO B 2 88  ? -14.552 12.643  -1.184  1.00 79.67 88  B 1 
ATOM 5532 C C   . PRO B 2 88  ? -15.338 11.330  -1.225  1.00 80.44 88  B 1 
ATOM 5533 O O   . PRO B 2 88  ? -15.313 10.628  -2.234  1.00 77.85 88  B 1 
ATOM 5534 C CB  . PRO B 2 88  ? -13.155 12.416  -0.591  1.00 76.98 88  B 1 
ATOM 5535 C CG  . PRO B 2 88  ? -12.844 13.727  0.127   1.00 76.17 88  B 1 
ATOM 5536 C CD  . PRO B 2 88  ? -14.210 14.177  0.628   1.00 79.18 88  B 1 
ATOM 5537 N N   . TYR B 2 89  ? -16.050 11.007  -0.150  1.00 82.05 89  B 1 
ATOM 5538 C CA  . TYR B 2 89  ? -16.919 9.834   -0.085  1.00 82.47 89  B 1 
ATOM 5539 C C   . TYR B 2 89  ? -18.046 9.903   -1.122  1.00 83.86 89  B 1 
ATOM 5540 O O   . TYR B 2 89  ? -18.262 8.950   -1.872  1.00 82.67 89  B 1 
ATOM 5541 C CB  . TYR B 2 89  ? -17.507 9.727   1.323   1.00 80.19 89  B 1 
ATOM 5542 C CG  . TYR B 2 89  ? -18.651 8.755   1.413   1.00 77.95 89  B 1 
ATOM 5543 C CD1 . TYR B 2 89  ? -19.984 9.209   1.477   1.00 70.90 89  B 1 
ATOM 5544 C CD2 . TYR B 2 89  ? -18.386 7.379   1.354   1.00 70.91 89  B 1 
ATOM 5545 C CE1 . TYR B 2 89  ? -21.042 8.289   1.511   1.00 66.99 89  B 1 
ATOM 5546 C CE2 . TYR B 2 89  ? -19.438 6.458   1.382   1.00 66.67 89  B 1 
ATOM 5547 C CZ  . TYR B 2 89  ? -20.766 6.913   1.465   1.00 70.46 89  B 1 
ATOM 5548 O OH  . TYR B 2 89  ? -21.787 6.000   1.504   1.00 68.23 89  B 1 
ATOM 5549 N N   . PHE B 2 90  ? -18.736 11.033  -1.200  1.00 83.88 90  B 1 
ATOM 5550 C CA  . PHE B 2 90  ? -19.856 11.208  -2.121  1.00 85.50 90  B 1 
ATOM 5551 C C   . PHE B 2 90  ? -19.388 11.162  -3.581  1.00 84.71 90  B 1 
ATOM 5552 O O   . PHE B 2 90  ? -19.981 10.474  -4.415  1.00 83.81 90  B 1 
ATOM 5553 C CB  . PHE B 2 90  ? -20.568 12.524  -1.793  1.00 86.12 90  B 1 
ATOM 5554 C CG  . PHE B 2 90  ? -21.882 12.655  -2.523  1.00 86.94 90  B 1 
ATOM 5555 C CD1 . PHE B 2 90  ? -21.977 13.415  -3.699  1.00 80.86 90  B 1 
ATOM 5556 C CD2 . PHE B 2 90  ? -23.022 11.991  -2.030  1.00 79.77 90  B 1 
ATOM 5557 C CE1 . PHE B 2 90  ? -23.202 13.511  -4.377  1.00 79.56 90  B 1 
ATOM 5558 C CE2 . PHE B 2 90  ? -24.246 12.083  -2.706  1.00 79.03 90  B 1 
ATOM 5559 C CZ  . PHE B 2 90  ? -24.336 12.843  -3.881  1.00 85.44 90  B 1 
ATOM 5560 N N   . VAL B 2 91  ? -18.267 11.809  -3.865  1.00 83.36 91  B 1 
ATOM 5561 C CA  . VAL B 2 91  ? -17.630 11.770  -5.190  1.00 82.07 91  B 1 
ATOM 5562 C C   . VAL B 2 91  ? -17.247 10.338  -5.572  1.00 80.90 91  B 1 
ATOM 5563 O O   . VAL B 2 91  ? -17.508 9.908   -6.699  1.00 79.16 91  B 1 
ATOM 5564 C CB  . VAL B 2 91  ? -16.399 12.699  -5.230  1.00 80.91 91  B 1 
ATOM 5565 C CG1 . VAL B 2 91  ? -15.700 12.662  -6.595  1.00 74.95 91  B 1 
ATOM 5566 C CG2 . VAL B 2 91  ? -16.805 14.153  -4.958  1.00 74.86 91  B 1 
ATOM 5567 N N   . ARG B 2 92  ? -16.688 9.565   -4.638  1.00 80.28 92  B 1 
ATOM 5568 C CA  . ARG B 2 92  ? -16.333 8.157   -4.859  1.00 79.11 92  B 1 
ATOM 5569 C C   . ARG B 2 92  ? -17.564 7.297   -5.172  1.00 79.24 92  B 1 
ATOM 5570 O O   . ARG B 2 92  ? -17.541 6.557   -6.153  1.00 77.81 92  B 1 
ATOM 5571 C CB  . ARG B 2 92  ? -15.572 7.626   -3.638  1.00 76.56 92  B 1 
ATOM 5572 C CG  . ARG B 2 92  ? -14.994 6.222   -3.907  1.00 68.68 92  B 1 
ATOM 5573 C CD  . ARG B 2 92  ? -14.342 5.634   -2.653  1.00 65.83 92  B 1 
ATOM 5574 N NE  . ARG B 2 92  ? -13.179 6.427   -2.201  1.00 59.57 92  B 1 
ATOM 5575 C CZ  . ARG B 2 92  ? -12.617 6.359   -1.011  1.00 53.76 92  B 1 
ATOM 5576 N NH1 . ARG B 2 92  ? -13.049 5.541   -0.090  1.00 49.55 92  B 1 
ATOM 5577 N NH2 . ARG B 2 92  ? -11.597 7.112   -0.731  1.00 48.43 92  B 1 
ATOM 5578 N N   . LYS B 2 93  ? -18.645 7.437   -4.409  1.00 81.30 93  B 1 
ATOM 5579 C CA  . LYS B 2 93  ? -19.911 6.718   -4.649  1.00 80.27 93  B 1 
ATOM 5580 C C   . LYS B 2 93  ? -20.443 6.965   -6.066  1.00 80.07 93  B 1 
ATOM 5581 O O   . LYS B 2 93  ? -20.767 6.010   -6.778  1.00 78.94 93  B 1 
ATOM 5582 C CB  . LYS B 2 93  ? -20.951 7.139   -3.594  1.00 78.78 93  B 1 
ATOM 5583 C CG  . LYS B 2 93  ? -20.798 6.427   -2.237  1.00 74.93 93  B 1 
ATOM 5584 C CD  . LYS B 2 93  ? -21.637 5.144   -2.161  1.00 70.57 93  B 1 
ATOM 5585 C CE  . LYS B 2 93  ? -21.626 4.573   -0.739  1.00 66.58 93  B 1 
ATOM 5586 N NZ  . LYS B 2 93  ? -22.796 3.686   -0.445  1.00 60.59 93  B 1 
ATOM 5587 N N   . ILE B 2 94  ? -20.459 8.209   -6.523  1.00 82.33 94  B 1 
ATOM 5588 C CA  . ILE B 2 94  ? -20.873 8.563   -7.891  1.00 81.20 94  B 1 
ATOM 5589 C C   . ILE B 2 94  ? -19.919 7.951   -8.925  1.00 79.61 94  B 1 
ATOM 5590 O O   . ILE B 2 94  ? -20.364 7.377   -9.920  1.00 78.09 94  B 1 
ATOM 5591 C CB  . ILE B 2 94  ? -20.973 10.096  -8.056  1.00 80.94 94  B 1 
ATOM 5592 C CG1 . ILE B 2 94  ? -22.120 10.645  -7.181  1.00 77.95 94  B 1 
ATOM 5593 C CG2 . ILE B 2 94  ? -21.204 10.481  -9.535  1.00 75.36 94  B 1 
ATOM 5594 C CD1 . ILE B 2 94  ? -22.180 12.172  -7.135  1.00 69.65 94  B 1 
ATOM 5595 N N   . LYS B 2 95  ? -18.611 8.027   -8.692  1.00 78.25 95  B 1 
ATOM 5596 C CA  . LYS B 2 95  ? -17.601 7.471   -9.601  1.00 76.56 95  B 1 
ATOM 5597 C C   . LYS B 2 95  ? -17.757 5.953   -9.749  1.00 75.52 95  B 1 
ATOM 5598 O O   . LYS B 2 95  ? -17.731 5.447   -10.870 1.00 73.71 95  B 1 
ATOM 5599 C CB  . LYS B 2 95  ? -16.200 7.867   -9.107  1.00 75.18 95  B 1 
ATOM 5600 C CG  . LYS B 2 95  ? -15.116 7.691   -10.187 1.00 68.59 95  B 1 
ATOM 5601 C CD  . LYS B 2 95  ? -13.739 8.057   -9.623  1.00 63.95 95  B 1 
ATOM 5602 C CE  . LYS B 2 95  ? -12.650 7.901   -10.691 1.00 56.97 95  B 1 
ATOM 5603 N NZ  . LYS B 2 95  ? -11.277 8.036   -10.124 1.00 51.07 95  B 1 
ATOM 5604 N N   . HIS B 2 96  ? -17.996 5.233   -8.653  1.00 77.63 96  B 1 
ATOM 5605 C CA  . HIS B 2 96  ? -18.252 3.790   -8.666  1.00 76.42 96  B 1 
ATOM 5606 C C   . HIS B 2 96  ? -19.543 3.441   -9.411  1.00 76.29 96  B 1 
ATOM 5607 O O   . HIS B 2 96  ? -19.550 2.510   -10.220 1.00 74.32 96  B 1 
ATOM 5608 C CB  . HIS B 2 96  ? -18.315 3.247   -7.228  1.00 74.16 96  B 1 
ATOM 5609 C CG  . HIS B 2 96  ? -16.979 3.052   -6.570  1.00 69.16 96  B 1 
ATOM 5610 N ND1 . HIS B 2 96  ? -16.734 2.166   -5.524  1.00 60.42 96  B 1 
ATOM 5611 C CD2 . HIS B 2 96  ? -15.787 3.653   -6.878  1.00 60.41 96  B 1 
ATOM 5612 C CE1 . HIS B 2 96  ? -15.436 2.257   -5.213  1.00 59.79 96  B 1 
ATOM 5613 N NE2 . HIS B 2 96  ? -14.832 3.145   -6.019  1.00 59.03 96  B 1 
ATOM 5614 N N   . TYR B 2 97  ? -20.605 4.205   -9.211  1.00 76.34 97  B 1 
ATOM 5615 C CA  . TYR B 2 97  ? -21.856 4.026   -9.947  1.00 76.19 97  B 1 
ATOM 5616 C C   . TYR B 2 97  ? -21.641 4.186   -11.459 1.00 74.93 97  B 1 
ATOM 5617 O O   . TYR B 2 97  ? -22.027 3.312   -12.238 1.00 73.27 97  B 1 
ATOM 5618 C CB  . TYR B 2 97  ? -22.906 5.010   -9.417  1.00 75.84 97  B 1 
ATOM 5619 C CG  . TYR B 2 97  ? -24.254 4.832   -10.078 1.00 75.10 97  B 1 
ATOM 5620 C CD1 . TYR B 2 97  ? -24.567 5.525   -11.262 1.00 70.23 97  B 1 
ATOM 5621 C CD2 . TYR B 2 97  ? -25.200 3.940   -9.528  1.00 69.77 97  B 1 
ATOM 5622 C CE1 . TYR B 2 97  ? -25.802 5.327   -11.897 1.00 67.14 97  B 1 
ATOM 5623 C CE2 . TYR B 2 97  ? -26.441 3.739   -10.156 1.00 67.05 97  B 1 
ATOM 5624 C CZ  . TYR B 2 97  ? -26.736 4.431   -11.346 1.00 70.17 97  B 1 
ATOM 5625 O OH  . TYR B 2 97  ? -27.940 4.230   -11.979 1.00 68.12 97  B 1 
ATOM 5626 N N   . ASN B 2 98  ? -20.947 5.237   -11.865 1.00 75.76 98  B 1 
ATOM 5627 C CA  . ASN B 2 98  ? -20.638 5.495   -13.269 1.00 73.37 98  B 1 
ATOM 5628 C C   . ASN B 2 98  ? -19.738 4.411   -13.884 1.00 71.09 98  B 1 
ATOM 5629 O O   . ASN B 2 98  ? -19.929 4.038   -15.038 1.00 69.52 98  B 1 
ATOM 5630 C CB  . ASN B 2 98  ? -19.986 6.884   -13.387 1.00 71.71 98  B 1 
ATOM 5631 C CG  . ASN B 2 98  ? -20.954 8.028   -13.121 1.00 67.59 98  B 1 
ATOM 5632 O OD1 . ASN B 2 98  ? -22.159 7.878   -13.099 1.00 61.96 98  B 1 
ATOM 5633 N ND2 . ASN B 2 98  ? -20.440 9.229   -12.961 1.00 61.77 98  B 1 
ATOM 5634 N N   . LYS B 2 99  ? -18.790 3.875   -13.129 1.00 72.25 99  B 1 
ATOM 5635 C CA  . LYS B 2 99  ? -17.884 2.804   -13.585 1.00 70.02 99  B 1 
ATOM 5636 C C   . LYS B 2 99  ? -18.635 1.474   -13.779 1.00 67.54 99  B 1 
ATOM 5637 O O   . LYS B 2 99  ? -18.342 0.741   -14.713 1.00 64.39 99  B 1 
ATOM 5638 C CB  . LYS B 2 99  ? -16.698 2.680   -12.596 1.00 68.34 99  B 1 
ATOM 5639 C CG  . LYS B 2 99  ? -15.366 2.189   -13.212 1.00 63.26 99  B 1 
ATOM 5640 C CD  . LYS B 2 99  ? -14.240 2.146   -12.149 1.00 59.42 99  B 1 
ATOM 5641 C CE  . LYS B 2 99  ? -12.844 1.799   -12.713 1.00 52.45 99  B 1 
ATOM 5642 N NZ  . LYS B 2 99  ? -11.768 1.728   -11.657 1.00 48.04 99  B 1 
ATOM 5643 N N   . ARG B 2 100 ? -19.624 1.175   -12.927 1.00 68.07 100 B 1 
ATOM 5644 C CA  . ARG B 2 100 ? -20.435 -0.057  -13.008 1.00 65.43 100 B 1 
ATOM 5645 C C   . ARG B 2 100 ? -21.509 -0.008  -14.091 1.00 63.50 100 B 1 
ATOM 5646 O O   . ARG B 2 100 ? -21.691 -0.991  -14.799 1.00 59.47 100 B 1 
ATOM 5647 C CB  . ARG B 2 100 ? -21.091 -0.356  -11.652 1.00 62.70 100 B 1 
ATOM 5648 C CG  . ARG B 2 100 ? -20.087 -0.898  -10.629 1.00 58.33 100 B 1 
ATOM 5649 C CD  . ARG B 2 100 ? -20.817 -1.234  -9.323  1.00 55.40 100 B 1 
ATOM 5650 N NE  . ARG B 2 100 ? -19.867 -1.675  -8.283  1.00 50.30 100 B 1 
ATOM 5651 C CZ  . ARG B 2 100 ? -20.148 -1.939  -7.025  1.00 47.19 100 B 1 
ATOM 5652 N NH1 . ARG B 2 100 ? -21.369 -1.915  -6.564  1.00 43.39 100 B 1 
ATOM 5653 N NH2 . ARG B 2 100 ? -19.185 -2.229  -6.195  1.00 41.36 100 B 1 
ATOM 5654 N N   . ASN B 2 101 ? -22.197 1.106   -14.221 1.00 64.16 101 B 1 
ATOM 5655 C CA  . ASN B 2 101 ? -23.333 1.245   -15.139 1.00 61.99 101 B 1 
ATOM 5656 C C   . ASN B 2 101 ? -22.933 1.813   -16.515 1.00 58.07 101 B 1 
ATOM 5657 O O   . ASN B 2 101 ? -23.776 2.019   -17.385 1.00 53.75 101 B 1 
ATOM 5658 C CB  . ASN B 2 101 ? -24.445 2.035   -14.429 1.00 60.89 101 B 1 
ATOM 5659 C CG  . ASN B 2 101 ? -24.989 1.297   -13.208 1.00 59.08 101 B 1 
ATOM 5660 O OD1 . ASN B 2 101 ? -24.948 0.086   -13.088 1.00 54.54 101 B 1 
ATOM 5661 N ND2 . ASN B 2 101 ? -25.522 2.010   -12.247 1.00 53.96 101 B 1 
ATOM 5662 N N   . GLY B 2 102 ? -21.640 2.014   -16.724 1.00 55.36 102 B 1 
ATOM 5663 C CA  . GLY B 2 102 ? -21.097 2.662   -17.913 1.00 52.08 102 B 1 
ATOM 5664 C C   . GLY B 2 102 ? -21.238 4.188   -17.852 1.00 49.80 102 B 1 
ATOM 5665 O O   . GLY B 2 102 ? -21.879 4.734   -16.950 1.00 46.34 102 B 1 
ATOM 5666 N N   . PRO B 2 103 ? -20.627 4.891   -18.819 1.00 43.63 103 B 1 
ATOM 5667 C CA  . PRO B 2 103 ? -20.845 6.319   -18.964 1.00 40.66 103 B 1 
ATOM 5668 C C   . PRO B 2 103 ? -22.330 6.519   -19.256 1.00 40.83 103 B 1 
ATOM 5669 O O   . PRO B 2 103 ? -22.817 6.181   -20.337 1.00 39.39 103 B 1 
ATOM 5670 C CB  . PRO B 2 103 ? -19.931 6.768   -20.111 1.00 37.29 103 B 1 
ATOM 5671 C CG  . PRO B 2 103 ? -19.745 5.499   -20.946 1.00 36.81 103 B 1 
ATOM 5672 C CD  . PRO B 2 103 ? -19.839 4.366   -19.916 1.00 39.60 103 B 1 
ATOM 5673 N N   . ILE B 2 104 ? -23.039 7.011   -18.269 1.00 41.46 104 B 1 
ATOM 5674 C CA  . ILE B 2 104 ? -24.451 7.312   -18.445 1.00 40.64 104 B 1 
ATOM 5675 C C   . ILE B 2 104 ? -24.499 8.364   -19.541 1.00 40.58 104 B 1 
ATOM 5676 O O   . ILE B 2 104 ? -23.947 9.454   -19.392 1.00 38.83 104 B 1 
ATOM 5677 C CB  . ILE B 2 104 ? -25.107 7.738   -17.122 1.00 38.80 104 B 1 
ATOM 5678 C CG1 . ILE B 2 104 ? -25.054 6.541   -16.137 1.00 35.84 104 B 1 
ATOM 5679 C CG2 . ILE B 2 104 ? -26.566 8.165   -17.383 1.00 35.32 104 B 1 
ATOM 5680 C CD1 . ILE B 2 104 ? -25.395 6.865   -14.697 1.00 33.07 104 B 1 
ATOM 5681 N N   . LYS B 2 105 ? -25.125 7.987   -20.658 1.00 35.00 105 B 1 
ATOM 5682 C CA  . LYS B 2 105 ? -25.466 8.966   -21.680 1.00 34.05 105 B 1 
ATOM 5683 C C   . LYS B 2 105 ? -26.366 9.972   -20.978 1.00 33.92 105 B 1 
ATOM 5684 O O   . LYS B 2 105 ? -27.533 9.686   -20.732 1.00 32.49 105 B 1 
ATOM 5685 C CB  . LYS B 2 105 ? -26.171 8.318   -22.883 1.00 33.08 105 B 1 
ATOM 5686 C CG  . LYS B 2 105 ? -25.190 7.592   -23.821 1.00 30.11 105 B 1 
ATOM 5687 C CD  . LYS B 2 105 ? -25.941 7.026   -25.034 1.00 27.69 105 B 1 
ATOM 5688 C CE  . LYS B 2 105 ? -24.960 6.358   -26.006 1.00 24.99 105 B 1 
ATOM 5689 N NZ  . LYS B 2 105 ? -25.654 5.787   -27.188 1.00 22.43 105 B 1 
ATOM 5690 N N   . ILE B 2 106 ? -25.794 11.113  -20.654 1.00 35.77 106 B 1 
ATOM 5691 C CA  . ILE B 2 106 ? -26.580 12.308  -20.409 1.00 34.94 106 B 1 
ATOM 5692 C C   . ILE B 2 106 ? -27.257 12.580  -21.752 1.00 34.84 106 B 1 
ATOM 5693 O O   . ILE B 2 106 ? -26.720 13.275  -22.612 1.00 33.14 106 B 1 
ATOM 5694 C CB  . ILE B 2 106 ? -25.708 13.485  -19.905 1.00 33.36 106 B 1 
ATOM 5695 C CG1 . ILE B 2 106 ? -24.894 13.088  -18.644 1.00 31.30 106 B 1 
ATOM 5696 C CG2 . ILE B 2 106 ? -26.619 14.690  -19.603 1.00 31.27 106 B 1 
ATOM 5697 C CD1 . ILE B 2 106 ? -23.886 14.162  -18.191 1.00 29.17 106 B 1 
ATOM 5698 N N   . THR B 2 107 ? -28.395 11.915  -21.975 1.00 32.71 107 B 1 
ATOM 5699 C CA  . THR B 2 107 ? -29.364 12.450  -22.907 1.00 31.78 107 B 1 
ATOM 5700 C C   . THR B 2 107 ? -29.789 13.769  -22.289 1.00 31.47 107 B 1 
ATOM 5701 O O   . THR B 2 107 ? -30.667 13.819  -21.437 1.00 29.53 107 B 1 
ATOM 5702 C CB  . THR B 2 107 ? -30.559 11.499  -23.123 1.00 29.69 107 B 1 
ATOM 5703 O OG1 . THR B 2 107 ? -30.918 10.836  -21.930 1.00 27.27 107 B 1 
ATOM 5704 C CG2 . THR B 2 107 ? -30.218 10.424  -24.160 1.00 26.62 107 B 1 
ATOM 5705 N N   . THR B 2 108 ? -29.096 14.827  -22.709 1.00 28.57 108 B 1 
ATOM 5706 C CA  . THR B 2 108 ? -29.682 16.156  -22.709 1.00 28.03 108 B 1 
ATOM 5707 C C   . THR B 2 108 ? -30.986 16.033  -23.488 1.00 27.97 108 B 1 
ATOM 5708 O O   . THR B 2 108 ? -30.977 15.997  -24.721 1.00 25.87 108 B 1 
ATOM 5709 C CB  . THR B 2 108 ? -28.751 17.174  -23.398 1.00 25.89 108 B 1 
ATOM 5710 O OG1 . THR B 2 108 ? -28.217 16.647  -24.598 1.00 23.55 108 B 1 
ATOM 5711 C CG2 . THR B 2 108 ? -27.563 17.558  -22.506 1.00 22.96 108 B 1 
ATOM 5712 N N   . MET B 2 109 ? -32.080 15.859  -22.767 1.00 25.88 109 B 1 
ATOM 5713 C CA  . MET B 2 109 ? -33.347 16.414  -23.215 1.00 25.31 109 B 1 
ATOM 5714 C C   . MET B 2 109 ? -33.276 17.925  -23.034 1.00 25.03 109 B 1 
ATOM 5715 O O   . MET B 2 109 ? -32.703 18.374  -22.018 1.00 22.36 109 B 1 
ATOM 5716 C CB  . MET B 2 109 ? -34.533 15.811  -22.457 1.00 24.23 109 B 1 
ATOM 5717 C CG  . MET B 2 109 ? -35.012 14.524  -23.143 1.00 22.41 109 B 1 
ATOM 5718 S SD  . MET B 2 109 ? -36.576 13.909  -22.449 1.00 20.91 109 B 1 
ATOM 5719 C CE  . MET B 2 109 ? -37.008 12.658  -23.684 1.00 18.97 109 B 1 
ATOM 5720 O OXT . MET B 2 109 ? -33.829 18.611  -23.954 1.00 20.67 109 B 1 
#
