# 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_nosplit1
#
_entry.id nosplit1
#
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 ALA 1   
2 n LYS 2   
2 n VAL 3   
2 n ASN 4   
2 n TYR 5   
2 n TRP 6   
2 n ASP 7   
2 n VAL 8   
2 n MET 9   
2 n GLU 10  
2 n THR 11  
2 n GLY 12  
2 n THR 13  
2 n PRO 14  
2 n ALA 15  
2 n GLN 16  
2 n LYS 17  
2 n ALA 18  
2 n GLN 19  
2 n ALA 20  
2 n TRP 21  
2 n SER 22  
2 n ALA 23  
2 n HIS 24  
2 n THR 25  
2 n ALA 26  
2 n ALA 27  
2 n ASP 28  
2 n GLU 29  
2 n LYS 30  
2 n PHE 31  
2 n ASP 32  
2 n LYS 33  
2 n ALA 34  
2 n TRP 35  
2 n ASP 36  
2 n ASP 37  
2 n GLY 38  
2 n PRO 39  
2 n TYR 40  
2 n ASP 41  
2 n GLU 42  
2 n MET 43  
2 n GLN 44  
2 n LYS 45  
2 n ALA 46  
2 n SER 47  
2 n LYS 48  
2 n GLU 49  
2 n TYR 50  
2 n ASP 51  
2 n GLU 52  
2 n VAL 53  
2 n MET 54  
2 n GLU 55  
2 n THR 56  
2 n VAL 57  
2 n THR 58  
2 n ILE 59  
2 n THR 60  
#
_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 @ 2026-05-10 23:19:00)"
_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 84.06
_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 44.66 1 1   
A PRO 2   2 52.23 1 2   
A GLY 3   2 56.59 1 3   
A PHE 4   2 51.97 1 4   
A GLU 5   2 55.44 1 5   
A LYS 6   2 57.08 1 6   
A LEU 7   2 60.48 1 7   
A ALA 8   2 62.61 1 8   
A ASN 9   2 61.17 1 9   
A LEU 10  2 57.95 1 10  
A LEU 11  2 53.27 1 11  
A LYS 12  2 47.30 1 12  
A PRO 13  2 47.02 1 13  
A LYS 14  2 47.95 1 14  
A PRO 15  2 50.70 1 15  
A GLY 16  2 61.37 1 16  
A LEU 17  2 59.00 1 17  
A LYS 18  2 60.59 1 18  
A LYS 19  2 64.06 1 19  
A LEU 20  2 68.56 1 20  
A LEU 21  2 67.65 1 21  
A LYS 22  2 67.13 1 22  
A TRP 23  2 72.11 1 23  
A ALA 24  2 72.70 1 24  
A ASP 25  2 70.59 1 25  
A ALA 26  2 76.40 1 26  
A LYS 27  2 69.49 1 27  
A LYS 28  2 71.27 1 28  
A PRO 29  2 79.52 1 29  
A PRO 30  2 80.80 1 30  
A GLU 31  2 74.74 1 31  
A THR 32  2 77.83 1 32  
A VAL 33  2 78.49 1 33  
A PHE 34  2 81.83 1 34  
A THR 35  2 79.30 1 35  
A ARG 36  2 68.21 1 36  
A LEU 37  2 75.83 1 37  
A ARG 38  2 67.51 1 38  
A LEU 39  2 79.38 1 39  
A ASP 40  2 78.56 1 40  
A LYS 41  2 72.23 1 41  
A THR 42  2 79.49 1 42  
A GLY 43  2 82.88 1 43  
A THR 44  2 81.01 1 44  
A GLN 45  2 76.67 1 45  
A LEU 46  2 81.32 1 46  
A PHE 47  2 82.25 1 47  
A ASP 48  2 79.38 1 48  
A ASN 49  2 79.68 1 49  
A THR 50  2 76.58 1 50  
A ASP 51  2 77.31 1 51  
A PHE 52  2 82.12 1 52  
A PRO 53  2 80.08 1 53  
A VAL 54  2 78.18 1 54  
A TRP 55  2 86.39 1 55  
A ALA 56  2 82.60 1 56  
A ALA 57  2 80.52 1 57  
A TYR 58  2 79.58 1 58  
A THR 59  2 81.25 1 59  
A ARG 60  2 72.50 1 60  
A SER 61  2 75.87 1 61  
A VAL 62  2 73.92 1 62  
A ALA 63  2 77.45 1 63  
A GLN 64  2 70.13 1 64  
A THR 65  2 76.67 1 65  
A ASP 66  2 75.15 1 66  
A SER 67  2 79.48 1 67  
A GLU 68  2 76.32 1 68  
A ALA 69  2 82.21 1 69  
A SER 70  2 82.24 1 70  
A ALA 71  2 85.72 1 71  
A VAL 72  2 82.52 1 72  
A MET 73  2 82.22 1 73  
A LEU 74  2 84.55 1 74  
A LYS 75  2 76.01 1 75  
A THR 76  2 82.53 1 76  
A LEU 77  2 84.22 1 77  
A VAL 78  2 81.56 1 78  
A SER 79  2 81.76 1 79  
A ARG 80  2 73.36 1 80  
A TYR 81  2 82.41 1 81  
A SER 82  2 85.25 1 82  
A ASP 83  2 83.38 1 83  
A GLU 84  2 81.27 1 84  
A VAL 85  2 83.37 1 85  
A LEU 86  2 84.08 1 86  
A SER 87  2 85.83 1 87  
A GLY 88  2 87.67 1 88  
A MET 89  2 86.36 1 89  
A ILE 90  2 86.68 1 90  
A ALA 91  2 87.30 1 91  
A ALA 92  2 86.48 1 92  
A ALA 93  2 86.62 1 93  
A LYS 94  2 82.61 1 94  
A LYS 95  2 77.97 1 95  
A SER 96  2 81.21 1 96  
A SER 97  2 79.49 1 97  
A LYS 98  2 69.80 1 98  
A THR 99  2 79.60 1 99  
A GLU 100 2 79.70 1 100 
A SER 101 2 82.05 1 101 
A ILE 102 2 78.27 1 102 
A ALA 103 2 87.36 1 103 
A THR 104 2 85.16 1 104 
A LYS 105 2 80.98 1 105 
A LEU 106 2 85.68 1 106 
A GLU 107 2 86.09 1 107 
A THR 108 2 85.88 1 108 
A GLU 109 2 83.01 1 109 
A GLN 110 2 85.40 1 110 
A MET 111 2 86.54 1 111 
A ARG 112 2 74.47 1 112 
A THR 113 2 85.61 1 113 
A TRP 114 2 90.48 1 114 
A LEU 115 2 85.54 1 115 
A ALA 116 2 89.80 1 116 
A ALA 117 2 89.58 1 117 
A LYS 118 2 80.26 1 118 
A LYS 119 2 84.79 1 119 
A THR 120 2 88.29 1 120 
A PRO 121 2 90.24 1 121 
A ASP 122 2 86.11 1 122 
A ASP 123 2 88.51 1 123 
A MET 124 2 87.97 1 124 
A PHE 125 2 87.92 1 125 
A LEU 126 2 87.98 1 126 
A VAL 127 2 86.91 1 127 
A PHE 128 2 85.90 1 128 
A LYS 129 2 83.44 1 129 
A LEU 130 2 87.76 1 130 
A ASN 131 2 85.24 1 131 
A LYS 132 2 78.11 1 132 
A ALA 133 2 84.02 1 133 
A GLY 134 2 84.25 1 134 
A ASP 135 2 79.16 1 135 
A ASP 136 2 81.74 1 136 
A ILE 137 2 85.13 1 137 
A LEU 138 2 84.72 1 138 
A SER 139 2 84.64 1 139 
A SER 140 2 86.30 1 140 
A PRO 141 2 84.42 1 141 
A LEU 142 2 85.48 1 142 
A LEU 143 2 86.81 1 143 
A SER 144 2 85.83 1 144 
A ALA 145 2 89.49 1 145 
A TRP 146 2 91.91 1 146 
A THR 147 2 88.68 1 147 
A ASN 148 2 88.48 1 148 
A TYR 149 2 90.44 1 149 
A MET 150 2 88.96 1 150 
A LYS 151 2 84.93 1 151 
A LEU 152 2 88.05 1 152 
A SER 153 2 89.02 1 153 
A ASN 154 2 88.87 1 154 
A LYS 155 2 81.32 1 155 
A GLU 156 2 83.37 1 156 
A ASN 157 2 83.12 1 157 
A PRO 158 2 86.33 1 158 
A LYS 159 2 75.69 1 159 
A ALA 160 2 84.91 1 160 
A GLN 161 2 80.57 1 161 
A THR 162 2 85.01 1 162 
A THR 163 2 86.57 1 163 
A LEU 164 2 86.84 1 164 
A ILE 165 2 84.75 1 165 
A ALA 166 2 88.91 1 166 
A THR 167 2 89.27 1 167 
A MET 168 2 87.78 1 168 
A THR 169 2 87.19 1 169 
A LYS 170 2 81.51 1 170 
A HIS 171 2 86.34 1 171 
A TYR 172 2 87.64 1 172 
A GLY 173 2 86.85 1 173 
A ASP 174 2 82.08 1 174 
A SER 175 2 82.00 1 175 
A GLY 176 2 85.74 1 176 
A VAL 177 2 85.85 1 177 
A SER 178 2 82.24 1 178 
A GLN 179 2 75.46 1 179 
A ILE 180 2 86.31 1 180 
A LEU 181 2 84.72 1 181 
A ALA 182 2 82.95 1 182 
A ALA 183 2 84.51 1 183 
A ALA 184 2 85.08 1 184 
A ARG 185 2 74.45 1 185 
A LYS 186 2 75.27 1 186 
A SER 187 2 82.10 1 187 
A PRO 188 2 82.83 1 188 
A ALA 189 2 83.51 1 189 
A THR 190 2 83.79 1 190 
A GLN 191 2 77.29 1 191 
A SER 192 2 83.08 1 192 
A THR 193 2 83.56 1 193 
A ALA 194 2 86.25 1 194 
A LYS 195 2 75.11 1 195 
A ARG 196 2 70.88 1 196 
A LEU 197 2 85.93 1 197 
A GLU 198 2 78.83 1 198 
A ALA 199 2 85.20 1 199 
A GLU 200 2 82.18 1 200 
A GLN 201 2 85.08 1 201 
A VAL 202 2 83.64 1 202 
A GLN 203 2 76.17 1 203 
A LEU 204 2 83.16 1 204 
A TRP 205 2 86.44 1 205 
A LEU 206 2 82.28 1 206 
A LYS 207 2 75.60 1 207 
A LYS 208 2 78.74 1 208 
A GLY 209 2 86.15 1 209 
A ARG 210 2 78.81 1 210 
A THR 211 2 85.92 1 211 
A PRO 212 2 87.76 1 212 
A ASP 213 2 84.67 1 213 
A ASP 214 2 83.22 1 214 
A THR 215 2 84.64 1 215 
A PHE 216 2 85.64 1 216 
A THR 217 2 82.40 1 217 
A LEU 218 2 78.56 1 218 
A LEU 219 2 81.30 1 219 
A SER 220 2 80.94 1 220 
A LEU 221 2 83.45 1 221 
A ASP 222 2 78.97 1 222 
A ARG 223 2 69.20 1 223 
A ALA 224 2 77.56 1 224 
A GLY 225 2 80.40 1 225 
A ASP 226 2 75.71 1 226 
A ASP 227 2 77.19 1 227 
A LEU 228 2 84.84 1 228 
A LEU 229 2 84.02 1 229 
A ALA 230 2 83.43 1 230 
A SER 231 2 81.18 1 231 
A PRO 232 2 78.65 1 232 
A GLN 233 2 77.68 1 233 
A PHE 234 2 85.25 1 234 
A ASN 235 2 77.97 1 235 
A THR 236 2 82.67 1 236 
A TRP 237 2 88.22 1 237 
A MET 238 2 83.90 1 238 
A LYS 239 2 76.24 1 239 
A TYR 240 2 85.56 1 240 
A ILE 241 2 87.20 1 241 
A ASN 242 2 81.18 1 242 
A TYR 243 2 77.21 1 243 
A TYR 244 2 86.30 1 244 
A ASN 245 2 86.08 1 245 
A LYS 246 2 76.83 1 246 
A GLU 247 2 77.94 1 247 
A ASN 248 2 82.21 1 248 
A PRO 249 2 85.07 1 249 
A ASP 250 2 80.95 1 250 
A GLU 251 2 77.62 1 251 
A LYS 252 2 76.39 1 252 
A THR 253 2 84.04 1 253 
A THR 254 2 85.73 1 254 
A VAL 255 2 86.27 1 255 
A LEU 256 2 87.31 1 256 
A ALA 257 2 88.83 1 257 
A LYS 258 2 84.54 1 258 
A LEU 259 2 88.23 1 259 
A MET 260 2 82.72 1 260 
A THR 261 2 83.54 1 261 
A HIS 262 2 83.00 1 262 
A PHE 263 2 85.58 1 263 
A ASP 264 2 83.23 1 264 
A ASP 265 2 84.95 1 265 
A GLU 266 2 78.25 1 266 
A GLU 267 2 82.02 1 267 
A LEU 268 2 87.30 1 268 
A THR 269 2 86.99 1 269 
A PRO 270 2 86.63 1 270 
A ILE 271 2 86.85 1 271 
A LEU 272 2 88.95 1 272 
A VAL 273 2 86.95 1 273 
A VAL 274 2 84.82 1 274 
A ALA 275 2 88.46 1 275 
A ARG 276 2 81.08 1 276 
A LYS 277 2 80.19 1 277 
A VAL 278 2 84.65 1 278 
A PRO 279 2 86.36 1 279 
A SER 280 2 83.56 1 280 
A THR 281 2 85.64 1 281 
A GLU 282 2 81.16 1 282 
A SER 283 2 86.68 1 283 
A THR 284 2 86.15 1 284 
A ALA 285 2 90.57 1 285 
A ALA 286 2 90.27 1 286 
A LYS 287 2 79.11 1 287 
A LEU 288 2 89.55 1 288 
A GLN 289 2 85.84 1 289 
A ALA 290 2 90.22 1 290 
A GLU 291 2 84.92 1 291 
A GLN 292 2 87.90 1 292 
A PHE 293 2 87.45 1 293 
A LYS 294 2 80.42 1 294 
A ASN 295 2 87.03 1 295 
A TRP 296 2 91.30 1 296 
A LEU 297 2 87.47 1 297 
A SER 298 2 87.56 1 298 
A ALA 299 2 89.81 1 299 
A ASP 300 2 85.08 1 300 
A LYS 301 2 87.03 1 301 
A SER 302 2 90.84 1 302 
A PRO 303 2 92.10 1 303 
A GLU 304 2 81.68 1 304 
A GLU 305 2 83.87 1 305 
A ALA 306 2 92.76 1 306 
A PHE 307 2 91.93 1 307 
A THR 308 2 87.66 1 308 
A LEU 309 2 89.22 1 309 
A LEU 310 2 89.65 1 310 
A GLN 311 2 82.57 1 311 
A LEU 312 2 90.18 1 312 
A ASP 313 2 86.33 1 313 
A LYS 314 2 82.01 1 314 
A ALA 315 2 85.95 1 315 
A GLY 316 2 87.15 1 316 
A ASP 317 2 84.50 1 317 
A ASP 318 2 86.41 1 318 
A LEU 319 2 90.26 1 319 
A LEU 320 2 87.93 1 320 
A THR 321 2 85.92 1 321 
A ASN 322 2 87.15 1 322 
A PRO 323 2 84.30 1 323 
A GLN 324 2 86.12 1 324 
A LEU 325 2 90.41 1 325 
A THR 326 2 85.57 1 326 
A ASN 327 2 86.56 1 327 
A TRP 328 2 92.17 1 328 
A LEU 329 2 90.23 1 329 
A LYS 330 2 79.64 1 330 
A TYR 331 2 91.51 1 331 
A THR 332 2 89.65 1 332 
A GLU 333 2 83.55 1 333 
A ASN 334 2 87.79 1 334 
A PHE 335 2 90.74 1 335 
A ASN 336 2 87.60 1 336 
A LEU 337 2 82.43 1 337 
A ASN 338 2 75.71 1 338 
A LYS 339 2 81.05 1 339 
A GLU 340 2 76.58 1 340 
A ILE 341 2 76.02 1 341 
A ASN 342 2 78.43 1 342 
A GLU 343 2 79.42 1 343 
A GLN 344 2 82.84 1 344 
A VAL 345 2 84.91 1 345 
A THR 346 2 83.17 1 346 
A ALA 347 2 88.84 1 347 
A ILE 348 2 82.41 1 348 
A GLN 349 2 79.82 1 349 
A VAL 350 2 88.67 1 350 
A PHE 351 2 87.61 1 351 
A ARG 352 2 81.17 1 352 
A ALA 353 2 85.61 1 353 
A GLN 354 2 78.19 1 354 
A TYR 355 2 82.43 1 355 
A VAL 356 2 73.44 1 356 
A ASP 357 2 76.23 1 357 
A ASP 358 2 85.75 1 358 
A SER 359 2 88.50 1 359 
A ARG 360 2 78.86 1 360 
A ILE 361 2 86.32 1 361 
A ALA 362 2 93.33 1 362 
A ASN 363 2 89.24 1 363 
A MET 364 2 88.83 1 364 
A VAL 365 2 92.40 1 365 
A ILE 366 2 91.87 1 366 
A ALA 367 2 92.52 1 367 
A ALA 368 2 92.45 1 368 
A GLU 369 2 85.29 1 369 
A LYS 370 2 85.17 1 370 
A VAL 371 2 88.67 1 371 
A PRO 372 2 89.99 1 372 
A ASN 373 2 81.22 1 373 
A THR 374 2 88.37 1 374 
A GLN 375 2 87.04 1 375 
A ALA 376 2 90.95 1 376 
A ILE 377 2 88.21 1 377 
A ALA 378 2 92.74 1 378 
A LYS 379 2 80.72 1 379 
A ARG 380 2 77.98 1 380 
A VAL 381 2 90.55 1 381 
A GLU 382 2 90.29 1 382 
A ASP 383 2 86.90 1 383 
A GLU 384 2 86.52 1 384 
A LEU 385 2 89.05 1 385 
A PHE 386 2 88.28 1 386 
A LYS 387 2 78.68 1 387 
A GLY 388 2 86.79 1 388 
A TRP 389 2 87.60 1 389 
A THR 390 2 80.87 1 390 
A VAL 391 2 75.69 1 391 
A VAL 392 2 71.01 1 392 
A LEU 393 2 68.64 1 393 
A ASN 394 2 67.70 1 394 
A LYS 395 2 74.64 1 395 
A PRO 396 2 91.08 1 396 
A ASP 397 2 90.34 1 397 
A ASP 398 2 87.98 1 398 
A VAL 399 2 91.19 1 399 
A PHE 400 2 93.51 1 400 
A ILE 401 2 88.91 1 401 
A ASN 402 2 83.03 1 402 
A LEU 403 2 90.90 1 403 
A LYS 404 2 83.71 1 404 
A LEU 405 2 93.26 1 405 
A GLU 406 2 88.18 1 406 
A THR 407 2 90.05 1 407 
A VAL 408 2 89.15 1 408 
A GLY 409 2 91.75 1 409 
A GLU 410 2 82.91 1 410 
A ASN 411 2 86.22 1 411 
A VAL 412 2 91.84 1 412 
A PHE 413 2 93.40 1 413 
A GLU 414 2 83.89 1 414 
A SER 415 2 91.88 1 415 
A PRO 416 2 92.11 1 416 
A LEU 417 2 91.09 1 417 
A TRP 418 2 94.12 1 418 
A SER 419 2 90.86 1 419 
A PHE 420 2 91.57 1 420 
A TYR 421 2 94.06 1 421 
A THR 422 2 91.61 1 422 
A LYS 423 2 86.62 1 423 
A PHE 424 2 92.24 1 424 
A LEU 425 2 92.01 1 425 
A GLU 426 2 83.69 1 426 
A LYS 427 2 83.52 1 427 
A TYR 428 2 90.13 1 428 
A ASN 429 2 91.06 1 429 
A THR 430 2 88.91 1 430 
A ALA 431 2 88.31 1 431 
A ASN 432 2 86.04 1 432 
A PRO 433 2 89.25 1 433 
A GLY 434 2 89.12 1 434 
A LYS 435 2 80.29 1 435 
A GLU 436 2 86.98 1 436 
A GLN 437 2 83.26 1 437 
A THR 438 2 91.35 1 438 
A MET 439 2 90.75 1 439 
A ILE 440 2 93.40 1 440 
A SER 441 2 92.07 1 441 
A GLY 442 2 94.37 1 442 
A LEU 443 2 94.88 1 443 
A ALA 444 2 94.77 1 444 
A ARG 445 2 81.35 1 445 
A GLY 446 2 93.31 1 446 
A TYR 447 2 94.38 1 447 
A ASN 448 2 91.88 1 448 
A ASP 449 2 94.26 1 449 
A VAL 450 2 93.33 1 450 
A THR 451 2 93.48 1 451 
A LEU 452 2 95.38 1 452 
A THR 453 2 95.54 1 453 
A ASN 454 2 92.88 1 454 
A MET 455 2 93.28 1 455 
A LEU 456 2 95.56 1 456 
A LEU 457 2 95.13 1 457 
A LYS 458 2 84.30 1 458 
A ALA 459 2 95.16 1 459 
A LYS 460 2 90.64 1 460 
A GLU 461 2 88.86 1 461 
A ALA 462 2 93.06 1 462 
A PRO 463 2 93.01 1 463 
A SER 464 2 90.54 1 464 
A THR 465 2 92.05 1 465 
A LYS 466 2 88.95 1 466 
A THR 467 2 92.46 1 467 
A LEU 468 2 93.60 1 468 
A ALA 469 2 95.90 1 469 
A THR 470 2 93.54 1 470 
A LYS 471 2 87.24 1 471 
A LEU 472 2 95.54 1 472 
A GLU 473 2 92.06 1 473 
A ASP 474 2 93.80 1 474 
A GLU 475 2 93.10 1 475 
A LEU 476 2 96.62 1 476 
A VAL 477 2 95.92 1 477 
A GLN 478 2 89.82 1 478 
A TYR 479 2 92.15 1 479 
A TRP 480 2 96.43 1 480 
A LEU 481 2 91.35 1 481 
A ALA 482 2 92.59 1 482 
A ASP 483 2 88.34 1 483 
A LYS 484 2 86.86 1 484 
A LYS 485 2 88.40 1 485 
A LEU 486 2 89.75 1 486 
A PRO 487 2 93.60 1 487 
A ASP 488 2 85.37 1 488 
A LYS 489 2 84.67 1 489 
A LEU 490 2 94.74 1 490 
A PHE 491 2 94.98 1 491 
A GLY 492 2 94.81 1 492 
A TYR 493 2 90.64 1 493 
A LEU 494 2 95.42 1 494 
A GLU 495 2 91.65 1 495 
A LEU 496 2 94.62 1 496 
A LYS 497 2 87.27 1 497 
A GLU 498 2 80.76 1 498 
A SER 499 2 87.57 1 499 
A VAL 500 2 87.89 1 500 
A ASP 501 2 80.86 1 501 
A GLY 502 2 89.43 1 502 
A ILE 503 2 90.76 1 503 
A LEU 504 2 92.03 1 504 
A THR 505 2 90.21 1 505 
A ASN 506 2 92.40 1 506 
A PRO 507 2 94.27 1 507 
A VAL 508 2 94.96 1 508 
A PHE 509 2 94.48 1 509 
A ASN 510 2 88.09 1 510 
A VAL 511 2 95.63 1 511 
A TRP 512 2 95.83 1 512 
A LEU 513 2 91.29 1 513 
A LYS 514 2 89.14 1 514 
A TYR 515 2 94.64 1 515 
A LEU 516 2 93.65 1 516 
A ASN 517 2 89.95 1 517 
A ALA 518 2 94.11 1 518 
A PHE 519 2 90.44 1 519 
A ASN 520 2 89.49 1 520 
A ASP 521 2 86.94 1 521 
A LYS 522 2 74.11 1 522 
A ALA 523 2 71.15 1 523 
A PRO 524 2 66.77 1 524 
A VAL 525 2 68.38 1 525 
A LYS 526 2 64.28 1 526 
A LYS 527 2 76.88 1 527 
A ALA 528 2 90.03 1 528 
A LEU 529 2 88.24 1 529 
A MET 530 2 89.21 1 530 
A ILE 531 2 91.65 1 531 
A ASP 532 2 90.52 1 532 
A THR 533 2 92.83 1 533 
A LEU 534 2 94.20 1 534 
A LYS 535 2 87.38 1 535 
A SER 536 2 90.02 1 536 
A ALA 537 2 93.87 1 537 
A PHE 538 2 94.15 1 538 
A GLY 539 2 93.44 1 539 
A ASP 540 2 91.33 1 540 
A VAL 541 2 89.61 1 541 
A ALA 542 2 92.73 1 542 
A VAL 543 2 92.57 1 543 
A SER 544 2 91.43 1 544 
A ASN 545 2 88.39 1 545 
A MET 546 2 89.80 1 546 
A LEU 547 2 91.69 1 547 
A PHE 548 2 84.78 1 548 
A ALA 549 2 89.83 1 549 
A ALA 550 2 91.28 1 550 
A LYS 551 2 83.87 1 551 
A LYS 552 2 80.52 1 552 
A ASP 553 2 87.18 1 553 
A PRO 554 2 91.19 1 554 
A GLY 555 2 89.62 1 555 
A THR 556 2 90.79 1 556 
A ALA 557 2 92.60 1 557 
A LYS 558 2 81.75 1 558 
A VAL 559 2 89.41 1 559 
A ALA 560 2 93.26 1 560 
A ALA 561 2 92.83 1 561 
A THR 562 2 90.53 1 562 
A LEU 563 2 92.63 1 563 
A GLN 564 2 88.54 1 564 
A THR 565 2 91.16 1 565 
A ALA 566 2 93.96 1 566 
A LEU 567 2 92.59 1 567 
A LEU 568 2 90.65 1 568 
A SER 569 2 92.06 1 569 
A LYS 570 2 85.62 1 570 
A TRP 571 2 93.21 1 571 
A VAL 572 2 91.74 1 572 
A LEU 573 2 87.95 1 573 
A GLU 574 2 89.53 1 574 
A LYS 575 2 87.15 1 575 
A LYS 576 2 89.05 1 576 
A THR 577 2 90.24 1 577 
A PRO 578 2 90.10 1 578 
A GLY 579 2 89.84 1 579 
A GLN 580 2 86.81 1 580 
A VAL 581 2 89.25 1 581 
A SER 582 2 87.37 1 582 
A ALA 583 2 87.90 1 583 
A ILE 584 2 86.69 1 584 
A LEU 585 2 83.71 1 585 
A LYS 586 2 67.82 1 586 
A GLU 587 2 63.80 1 587 
A GLY 588 2 65.20 1 588 
A ALA 589 2 64.98 1 589 
A GLY 590 2 68.49 1 590 
A ALA 591 2 68.57 1 591 
A ASP 592 2 67.53 1 592 
A VAL 593 2 71.25 1 593 
A SER 594 2 76.36 1 594 
A ALA 595 2 81.42 1 595 
A LYS 596 2 74.25 1 596 
A LEU 597 2 82.93 1 597 
A LEU 598 2 84.43 1 598 
A ALA 599 2 89.43 1 599 
A THR 600 2 87.18 1 600 
A TYR 601 2 91.51 1 601 
A SER 602 2 89.29 1 602 
A ALA 603 2 91.56 1 603 
A LYS 604 2 84.44 1 604 
A PHE 605 2 90.22 1 605 
A LYS 606 2 80.12 1 606 
A VAL 607 2 89.17 1 607 
A ARG 608 2 79.11 1 608 
A TRP 609 2 85.47 1 609 
A GLY 610 2 73.68 1 610 
B ALA 1   2 70.33 1 611 
B LYS 2   2 71.51 1 612 
B VAL 3   2 79.79 1 613 
B ASN 4   2 83.56 1 614 
B TYR 5   2 84.23 1 615 
B TRP 6   2 79.52 1 616 
B ASP 7   2 84.11 1 617 
B VAL 8   2 85.41 1 618 
B MET 9   2 83.92 1 619 
B GLU 10  2 76.21 1 620 
B THR 11  2 81.73 1 621 
B GLY 12  2 85.74 1 622 
B THR 13  2 83.98 1 623 
B PRO 14  2 85.23 1 624 
B ALA 15  2 87.37 1 625 
B GLN 16  2 83.77 1 626 
B LYS 17  2 83.73 1 627 
B ALA 18  2 89.00 1 628 
B GLN 19  2 83.67 1 629 
B ALA 20  2 89.49 1 630 
B TRP 21  2 80.66 1 631 
B SER 22  2 87.87 1 632 
B ALA 23  2 91.06 1 633 
B HIS 24  2 85.11 1 634 
B THR 25  2 88.01 1 635 
B ALA 26  2 92.49 1 636 
B ALA 27  2 91.82 1 637 
B ASP 28  2 87.64 1 638 
B GLU 29  2 84.51 1 639 
B LYS 30  2 85.36 1 640 
B PHE 31  2 88.37 1 641 
B ASP 32  2 86.76 1 642 
B LYS 33  2 80.55 1 643 
B ALA 34  2 89.05 1 644 
B TRP 35  2 84.88 1 645 
B ASP 36  2 81.95 1 646 
B ASP 37  2 79.31 1 647 
B GLY 38  2 82.96 1 648 
B PRO 39  2 84.54 1 649 
B TYR 40  2 83.42 1 650 
B ASP 41  2 80.68 1 651 
B GLU 42  2 80.84 1 652 
B MET 43  2 86.33 1 653 
B GLN 44  2 84.55 1 654 
B LYS 45  2 82.88 1 655 
B ALA 46  2 91.57 1 656 
B SER 47  2 90.70 1 657 
B LYS 48  2 81.13 1 658 
B GLU 49  2 85.99 1 659 
B TYR 50  2 86.08 1 660 
B ASP 51  2 87.01 1 661 
B GLU 52  2 82.89 1 662 
B VAL 53  2 87.23 1 663 
B MET 54  2 84.55 1 664 
B GLU 55  2 78.92 1 665 
B THR 56  2 81.89 1 666 
B VAL 57  2 81.58 1 667 
B THR 58  2 80.38 1 668 
B ILE 59  2 75.03 1 669 
B THR 60  2 69.38 1 670 
#
_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 ALA . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n TRP . 6   B 6   
B 7   2 n ASP . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TRP . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n TRP . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n TYR . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n MET . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n THR . 60  B 60  
#
_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   ? 12.534  -59.046 67.423  1.00 45.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.041  -58.830 66.050  1.00 47.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.426  -57.539 65.521  1.00 50.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.209  -57.400 65.597  1.00 46.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.721  -60.011 65.117  1.00 44.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.336  -59.825 63.737  1.00 39.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 13.248  -61.333 65.708  1.00 39.50 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 13.221  -56.566 65.020  1.00 52.07 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 12.674  -55.324 64.481  1.00 53.67 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 11.648  -55.624 63.381  1.00 55.43 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 11.890  -56.457 62.516  1.00 51.97 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 13.878  -54.537 63.942  1.00 50.83 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 15.077  -55.135 64.665  1.00 50.00 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 14.672  -56.577 64.898  1.00 51.63 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 10.502  -54.992 63.425  1.00 56.11 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 9.408   -55.236 62.473  1.00 56.32 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 8.390   -56.296 62.906  1.00 58.42 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 7.272   -56.278 62.388  1.00 55.52 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 8.699   -57.164 63.881  1.00 60.62 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 7.779   -58.211 64.368  1.00 59.65 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 6.526   -57.629 65.029  1.00 61.77 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 5.414   -58.061 64.738  1.00 58.64 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 8.530   -59.129 65.334  1.00 54.56 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 8.271   -60.595 65.122  1.00 52.04 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 7.345   -61.293 65.917  1.00 48.03 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 9.010   -61.297 64.147  1.00 47.53 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 7.184   -62.682 65.759  1.00 42.59 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 8.850   -62.677 63.986  1.00 43.09 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 7.949   -63.380 64.795  1.00 43.10 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 6.675   -56.584 65.850  1.00 60.27 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 5.532   -55.857 66.429  1.00 60.93 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 4.657   -55.211 65.354  1.00 61.80 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 3.428   -55.256 65.422  1.00 59.21 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 6.026   -54.756 67.363  1.00 58.34 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 6.627   -55.293 68.657  1.00 55.05 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 7.040   -54.165 69.605  1.00 50.42 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 7.167   -54.452 70.812  1.00 46.58 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 7.232   -53.032 69.099  1.00 46.34 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 5.277   -54.649 64.318  1.00 62.32 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 4.573   -54.038 63.190  1.00 62.44 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 3.838   -55.104 62.377  1.00 62.87 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 2.684   -54.898 62.007  1.00 60.28 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 5.564   -53.205 62.362  1.00 59.97 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 4.867   -52.084 61.588  1.00 56.64 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 5.883   -51.177 60.877  1.00 53.96 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 5.177   -49.981 60.234  1.00 49.78 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 6.116   -49.046 59.562  1.00 45.49 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 4.451   -56.269 62.183  1.00 65.04 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 3.845   -57.450 61.567  1.00 63.19 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 2.640   -57.940 62.382  1.00 62.72 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 1.558   -58.137 61.829  1.00 59.79 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 4.919   -58.548 61.443  1.00 60.99 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 4.486   -59.714 60.527  1.00 58.80 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 4.770   -59.394 59.069  1.00 56.03 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 5.228   -60.997 60.881  1.00 57.31 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 2.801   -58.072 63.696  1.00 65.96 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 1.732   -58.490 64.596  1.00 63.79 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 0.548   -57.513 64.571  1.00 62.91 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -0.607  -57.936 64.481  1.00 59.59 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 2.313   -58.648 66.004  1.00 60.80 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 0.811   -56.210 64.586  1.00 66.55 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -0.231  -55.188 64.498  1.00 64.65 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -0.975  -55.195 63.156  1.00 63.09 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -2.198  -55.086 63.147  1.00 60.82 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 0.380   -53.816 64.802  1.00 63.05 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 0.474   -53.532 66.291  1.00 60.14 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -0.323  -53.987 67.095  1.00 56.09 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 1.423   -52.716 66.697  1.00 54.99 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -0.270  -55.381 62.041  1.00 63.93 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -0.878  -55.462 60.702  1.00 60.93 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -1.710  -56.737 60.500  1.00 59.55 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -2.643  -56.751 59.698  1.00 56.46 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 0.235   -55.392 59.646  1.00 58.50 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 0.818   -53.985 59.434  1.00 55.96 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 2.116   -54.081 58.634  1.00 53.66 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -0.144  -53.082 58.666  1.00 54.59 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -1.384  -57.811 61.226  1.00 61.29 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -2.024  -59.122 61.088  1.00 57.76 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -3.122  -59.397 62.117  1.00 57.23 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -3.813  -60.409 61.972  1.00 52.52 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -0.940  -60.194 61.111  1.00 52.94 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -0.054  -60.185 59.857  1.00 49.75 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 1.132   -61.115 60.080  1.00 46.94 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -0.820  -60.652 58.620  1.00 47.70 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -3.337  -58.506 63.099  1.00 56.33 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -4.377  -58.648 64.134  1.00 54.74 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -5.738  -59.127 63.612  1.00 54.71 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -6.300  -60.026 64.233  1.00 49.77 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -4.532  -57.342 64.930  1.00 50.11 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -3.641  -57.328 66.178  1.00 45.44 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -3.686  -55.974 66.891  1.00 42.26 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -2.757  -56.008 68.108  1.00 38.11 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -2.589  -54.668 68.724  1.00 34.24 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -6.271  -58.617 62.504  1.00 50.99 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -7.570  -59.056 61.999  1.00 49.73 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -7.526  -60.311 61.108  1.00 51.85 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -8.577  -60.810 60.728  1.00 47.53 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -8.117  -57.837 61.257  1.00 43.11 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -6.866  -57.149 60.727  1.00 41.50 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -5.837  -57.420 61.808  1.00 44.41 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -6.358  -60.840 60.716  1.00 56.36 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -6.260  -61.935 59.734  1.00 55.24 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -5.830  -63.261 60.374  1.00 56.20 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -4.822  -63.318 61.077  1.00 51.21 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -5.354  -61.546 58.554  1.00 50.38 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -6.041  -60.573 57.578  1.00 45.55 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -5.236  -60.401 56.274  1.00 42.35 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -5.981  -59.518 55.273  1.00 38.64 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -5.285  -59.393 53.971  1.00 35.66 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -6.507  -64.379 60.046  1.00 52.63 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -6.223  -65.708 60.603  1.00 52.50 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -4.844  -66.273 60.219  1.00 55.91 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -4.399  -67.273 60.775  1.00 51.58 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -7.381  -66.592 60.118  1.00 47.20 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -7.871  -65.917 58.845  1.00 46.10 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -7.655  -64.445 59.131  1.00 48.98 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -4.136  -65.650 59.285  1.00 59.67 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -2.820  -66.087 58.812  1.00 60.27 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -1.640  -65.787 59.744  1.00 64.11 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -0.542  -66.285 59.477  1.00 61.43 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -1.826  -65.004 60.820  1.00 64.10 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -0.732  -64.524 61.681  1.00 63.95 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 0.186   -65.650 62.186  1.00 67.18 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 1.401   -65.582 61.995  1.00 64.42 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -1.330  -63.728 62.858  1.00 59.05 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -0.282  -63.137 63.824  1.00 53.25 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 0.619   -62.112 63.153  1.00 50.06 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -0.976  -62.457 65.001  1.00 50.01 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -0.381  -66.709 62.774  1.00 68.45 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 0.408   -67.850 63.281  1.00 69.16 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 1.272   -68.506 62.198  1.00 71.09 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 2.365   -68.985 62.493  1.00 68.56 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -0.508  -68.908 63.908  1.00 65.75 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -0.886  -68.588 65.362  1.00 59.98 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -1.678  -69.747 65.994  1.00 54.60 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -1.987  -69.450 67.463  1.00 46.68 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -2.791  -70.520 68.112  1.00 41.06 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 0.792   -68.547 60.951  1.00 71.47 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 1.490   -69.167 59.822  1.00 72.08 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 2.650   -68.295 59.342  1.00 74.69 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 3.729   -68.818 59.092  1.00 73.38 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 0.471   -69.472 58.719  1.00 68.12 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 0.907   -70.634 57.820  1.00 61.80 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -0.209  -70.960 56.820  1.00 57.67 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 0.054   -72.257 56.065  1.00 51.23 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -1.098  -72.618 55.195  1.00 46.12 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 2.462   -66.974 59.306  1.00 71.41 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 3.507   -65.997 58.980  1.00 71.03 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 4.599   -65.936 60.050  1.00 72.35 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 5.774   -65.926 59.699  1.00 72.60 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 2.853   -64.630 58.750  1.00 69.47 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 2.469   -64.449 57.272  1.00 66.12 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 1.191   -63.657 57.122  1.00 62.44 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 3.579   -63.732 56.507  1.00 63.02 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 4.231   -65.998 61.337  1.00 73.34 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 5.202   -66.080 62.434  1.00 71.52 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 6.065   -67.344 62.324  1.00 71.74 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 7.291   -67.240 62.338  1.00 70.42 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 4.468   -66.022 63.781  1.00 69.38 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 3.836   -64.660 64.115  1.00 64.68 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 2.973   -64.780 65.369  1.00 60.14 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 4.868   -63.569 64.360  1.00 59.96 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 5.459   -68.515 62.074  1.00 75.87 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 6.210   -69.756 61.799  1.00 75.72 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 7.134   -69.646 60.585  1.00 76.68 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 8.203   -70.244 60.574  1.00 75.10 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 5.255   -70.937 61.590  1.00 73.19 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 5.071   -71.756 62.865  1.00 66.09 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 4.270   -73.034 62.582  1.00 61.25 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 4.265   -73.911 63.833  1.00 52.90 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 3.633   -75.231 63.603  1.00 47.38 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 6.731   -68.923 59.538  1.00 77.42 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 7.569   -68.696 58.366  1.00 76.45 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 8.749   -67.771 58.668  1.00 77.04 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 9.833   -68.025 58.154  1.00 75.51 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 6.727   -68.156 57.211  1.00 75.43 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 5.759   -69.102 56.582  1.00 74.80 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 5.694   -70.443 56.744  1.00 68.27 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 4.708   -68.770 55.622  1.00 73.03 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 4.693   -70.969 55.937  1.00 68.23 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 4.070   -69.972 55.218  1.00 70.91 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 4.256   -67.572 55.028  1.00 69.72 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 3.048   -70.002 54.252  1.00 69.32 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 3.239   -67.587 54.068  1.00 66.77 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 2.638   -68.791 53.678  1.00 66.70 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 8.558   -66.779 59.530  1.00 75.35 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 9.616   -65.879 59.975  1.00 72.82 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 10.641  -66.604 60.855  1.00 72.70 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 11.840  -66.473 60.610  1.00 71.45 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 8.981   -64.678 60.680  1.00 71.17 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 10.192  -67.439 61.785  1.00 77.68 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 11.076  -68.290 62.595  1.00 76.17 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 11.907  -69.246 61.731  1.00 75.47 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 13.108  -69.419 61.942  1.00 73.09 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 10.247  -69.113 63.591  1.00 73.55 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 9.597   -68.302 64.711  1.00 67.86 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 10.103  -67.209 65.016  1.00 61.30 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 8.592   -68.812 65.256  1.00 59.56 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 11.297  -69.813 60.703  1.00 78.55 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 11.968  -70.670 59.724  1.00 77.01 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 12.773  -69.899 58.656  1.00 77.18 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 13.285  -70.517 57.718  1.00 74.04 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 10.927  -71.602 59.102  1.00 75.21 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 12.852  -68.567 58.741  1.00 79.82 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 13.477  -67.664 57.758  1.00 78.43 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 13.088  -67.977 56.303  1.00 80.56 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 13.932  -67.995 55.409  1.00 76.57 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 14.990  -67.596 57.955  1.00 73.73 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 15.407  -67.012 59.308  1.00 68.05 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 16.918  -66.769 59.321  1.00 61.44 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 17.341  -66.097 60.626  1.00 56.37 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 18.769  -65.706 60.599  1.00 50.42 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 11.804  -68.217 56.046  1.00 79.78 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 11.311  -68.477 54.688  1.00 78.86 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 11.615  -67.292 53.769  1.00 80.16 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 11.349  -66.161 54.174  1.00 79.45 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 9.819   -68.804 54.706  1.00 77.11 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 9.583   -70.198 54.139  1.00 70.24 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 8.101   -70.550 54.126  1.00 64.95 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 7.954   -71.991 53.649  1.00 58.73 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 6.558   -72.443 53.676  1.00 52.15 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 12.132  -67.504 52.548  1.00 81.57 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 12.501  -66.406 51.653  1.00 79.90 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 11.323  -65.455 51.394  1.00 80.77 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 10.230  -65.928 51.064  1.00 79.26 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 12.985  -67.063 50.361  1.00 77.29 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 13.474  -68.434 50.815  1.00 77.07 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 12.526  -68.774 51.960  1.00 80.80 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 11.522  -64.132 51.495  1.00 83.33 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 10.473  -63.142 51.226  1.00 81.19 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 9.795   -63.314 49.865  1.00 82.78 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 8.584   -63.163 49.755  1.00 81.39 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 11.166  -61.785 51.340  1.00 78.81 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 12.259  -62.040 52.369  1.00 77.37 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 12.700  -63.464 52.032  1.00 80.73 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 10.528  -63.749 48.855  1.00 86.16 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 9.998   -64.036 47.517  1.00 84.44 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 8.958   -65.174 47.511  1.00 84.98 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 7.939   -65.116 46.819  1.00 82.90 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 11.197  -64.361 46.625  1.00 82.68 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 10.828  -64.423 45.143  1.00 72.77 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 12.065  -64.327 44.248  1.00 63.79 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 11.915  -63.750 43.149  1.00 57.32 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 13.145  -64.773 44.694  1.00 57.66 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 9.162   -66.201 48.369  1.00 82.69 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 8.186   -67.287 48.554  1.00 80.40 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 6.932   -66.786 49.271  1.00 81.09 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 5.823   -67.233 48.978  1.00 79.34 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 8.793   -68.448 49.352  1.00 78.59 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 10.003  -68.874 48.781  1.00 72.73 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 7.884   -69.678 49.389  1.00 69.94 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 7.093   -65.867 50.214  1.00 82.17 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 5.962   -65.248 50.919  1.00 80.58 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 5.186   -64.315 49.993  1.00 81.58 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 3.958   -64.321 50.031  1.00 80.84 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 6.426   -64.537 52.199  1.00 79.12 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 5.253   -63.926 52.962  1.00 72.18 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 7.121   -65.537 53.135  1.00 72.96 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 5.866   -63.590 49.094  1.00 85.27 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 5.255   -62.732 48.075  1.00 84.83 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 4.244   -63.502 47.213  1.00 85.05 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 3.086   -63.100 47.092  1.00 83.13 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 6.367   -62.131 47.210  1.00 84.49 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 5.891   -61.058 46.258  1.00 84.74 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 5.539   -61.370 44.936  1.00 78.88 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 5.817   -59.724 46.694  1.00 76.31 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 5.113   -60.362 44.054  1.00 76.03 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 5.398   -58.712 45.819  1.00 75.65 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 5.045   -59.029 44.500  1.00 85.79 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 4.636   -64.665 46.700  1.00 85.53 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 3.749   -65.522 45.898  1.00 82.57 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 2.642   -66.169 46.729  1.00 81.51 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 1.500   -66.280 46.269  1.00 79.61 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 4.544   -66.608 45.163  1.00 81.02 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 5.384   -67.306 46.047  1.00 73.36 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 5.442   -66.033 44.074  1.00 71.52 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 2.926   -66.561 47.991  1.00 82.90 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 1.912   -67.110 48.913  1.00 80.45 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 0.819   -66.107 49.273  1.00 81.48 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -0.330  -66.521 49.426  1.00 79.47 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 2.597   -67.630 50.184  1.00 77.97 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 3.257   -69.001 49.998  1.00 72.32 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 2.222   -70.130 50.015  1.00 66.19 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 2.888   -71.445 50.014  1.00 59.93 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 2.308   -72.623 50.196  1.00 53.51 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 1.026   -72.733 50.425  1.00 48.11 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 3.015   -73.717 50.157  1.00 47.99 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 1.158   -64.823 49.371  1.00 79.99 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 0.206   -63.724 49.572  1.00 77.80 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -0.504  -63.306 48.274  1.00 78.13 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -1.325  -62.394 48.295  1.00 75.86 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 0.934   -62.541 50.230  1.00 76.51 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 1.407   -62.795 51.677  1.00 75.24 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 2.233   -61.610 52.162  1.00 70.78 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 0.241   -62.989 52.645  1.00 72.37 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -0.208  -63.955 47.148  1.00 81.94 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -0.743  -63.658 45.803  1.00 81.65 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -0.427  -62.240 45.311  1.00 83.42 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -1.115  -61.735 44.431  1.00 79.65 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -2.240  -63.970 45.710  1.00 78.81 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -2.613  -65.393 46.136  1.00 72.60 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -4.116  -65.583 45.940  1.00 65.90 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -4.552  -66.926 46.351  1.00 57.76 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -5.792  -67.395 46.269  1.00 50.38 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -6.767  -66.665 45.798  1.00 45.23 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -6.064  -68.606 46.664  1.00 45.23 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 0.610   -61.601 45.836  1.00 82.56 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 1.052   -60.270 45.395  1.00 81.77 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 1.592   -60.287 43.958  1.00 83.30 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 1.528   -59.277 43.269  1.00 80.22 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 2.094   -59.729 46.380  1.00 79.33 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 1.551   -59.464 47.800  1.00 79.23 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 2.694   -59.043 48.720  1.00 73.80 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 0.496   -58.359 47.826  1.00 74.82 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 2.001   -61.443 43.476  1.00 85.68 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 2.376   -61.665 42.073  1.00 82.17 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 1.207   -61.533 41.082  1.00 82.04 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 1.430   -61.463 39.871  1.00 77.73 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 3.031   -63.050 41.951  1.00 80.53 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 2.071   -64.217 42.219  1.00 77.64 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 1.404   -64.222 43.279  1.00 70.06 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 2.020   -65.130 41.363  1.00 72.64 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -0.032  -61.467 41.571  1.00 83.61 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -1.256  -61.315 40.769  1.00 80.91 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -1.817  -59.895 40.772  1.00 81.24 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -2.842  -59.658 40.138  1.00 76.46 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -2.313  -62.327 41.246  1.00 78.29 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -1.883  -63.803 41.155  1.00 73.56 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -1.580  -64.229 39.715  1.00 64.77 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -1.218  -65.712 39.675  1.00 59.35 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -0.807  -66.128 38.307  1.00 51.92 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -1.181  -58.958 41.462  1.00 84.88 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -1.689  -57.578 41.620  1.00 81.95 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -1.357  -56.665 40.441  1.00 82.52 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -1.967  -55.604 40.300  1.00 77.57 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -1.166  -56.951 42.914  1.00 80.09 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 0.237   -56.934 42.916  1.00 75.40 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -1.627  -57.725 44.151  1.00 74.00 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -0.412  -57.041 39.584  1.00 83.57 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 0.039   -56.204 38.476  1.00 82.30 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 0.551   -54.845 38.961  1.00 84.59 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 1.276   -54.761 39.950  1.00 81.05 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 0.148   -53.780 38.289  1.00 84.01 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 0.572   -52.406 38.621  1.00 83.50 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -0.053  -51.853 39.904  1.00 85.27 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 0.422   -50.848 40.421  1.00 82.10 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 0.266   -51.456 37.459  1.00 80.42 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -1.089  -51.582 37.084  1.00 77.27 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 1.105   -51.788 36.223  1.00 74.51 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -1.070  -52.522 40.473  1.00 86.73 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -1.746  -52.108 41.713  1.00 85.85 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -1.123  -52.728 42.973  1.00 87.38 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -1.726  -52.706 44.044  1.00 83.63 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -3.245  -52.406 41.620  1.00 83.07 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -3.916  -51.633 40.476  1.00 77.36 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -5.441  -51.721 40.525  1.00 67.89 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -6.037  -52.482 41.267  1.00 59.73 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -6.126  -50.940 39.727  1.00 58.37 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 0.091   -53.265 42.881  1.00 84.56 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 0.774   -53.930 43.995  1.00 83.98 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 0.772   -53.100 45.288  1.00 84.92 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 0.444   -53.625 46.353  1.00 82.22 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 2.214   -54.240 43.559  1.00 82.33 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 3.103   -54.806 44.685  1.00 81.03 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 2.612   -56.173 45.159  1.00 75.50 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 4.536   -54.952 44.196  1.00 76.00 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 1.141   -51.826 45.205  1.00 86.91 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 1.303   -50.969 46.382  1.00 85.20 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -0.021  -50.589 47.058  1.00 84.99 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -0.020  -50.281 48.250  1.00 83.12 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 2.111   -49.728 45.995  1.00 83.50 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 3.533   -50.027 45.574  1.00 84.10 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 4.451   -50.539 46.508  1.00 78.97 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 3.957   -49.794 44.256  1.00 79.10 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 5.776   -50.816 46.131  1.00 77.31 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 5.280   -50.069 43.873  1.00 77.60 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 6.190   -50.582 44.812  1.00 83.96 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -1.142  -50.690 46.341  1.00 87.01 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -2.487  -50.449 46.874  1.00 84.62 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -3.088  -51.703 47.527  1.00 83.85 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -4.089  -51.628 48.246  1.00 80.22 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -3.393  -49.931 45.750  1.00 82.47 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -2.892  -48.620 45.145  1.00 77.21 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -2.420  -47.762 45.924  1.00 69.72 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -2.983  -48.494 43.908  1.00 69.96 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -2.475  -52.864 47.315  1.00 84.29 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -2.956  -54.108 47.897  1.00 82.66 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -2.747  -54.132 49.422  1.00 82.25 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -1.661  -53.864 49.935  1.00 80.52 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -2.285  -55.296 47.198  1.00 81.53 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -2.960  -56.598 47.584  1.00 80.41 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -2.850  -57.088 48.692  1.00 72.96 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -3.741  -57.169 46.699  1.00 72.85 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -3.780  -54.546 50.157  1.00 82.44 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -3.765  -54.590 51.630  1.00 80.37 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -2.724  -55.547 52.213  1.00 80.93 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -2.325  -55.380 53.366  1.00 77.40 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -5.139  -54.984 52.180  1.00 77.16 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -5.582  -56.204 51.630  1.00 70.43 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -6.206  -53.929 51.867  1.00 67.36 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -2.272  -56.539 51.452  1.00 80.29 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -1.250  -57.498 51.879  1.00 80.14 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 0.183   -57.037 51.571  1.00 81.87 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 1.135   -57.610 52.108  1.00 80.68 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -1.555  -58.884 51.290  1.00 78.06 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -2.782  -59.535 51.933  1.00 76.24 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -2.961  -59.392 53.166  1.00 70.32 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -3.560  -60.215 51.237  1.00 70.84 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 0.382   -55.968 50.775  1.00 84.05 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 1.720   -55.431 50.499  1.00 84.31 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 2.446   -54.932 51.766  1.00 84.65 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 3.594   -55.338 51.982  1.00 83.94 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 1.658   -54.365 49.396  1.00 84.64 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 3.006   -53.748 49.116  1.00 85.08 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 3.370   -52.526 49.708  1.00 79.53 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 3.941   -54.440 48.321  1.00 79.09 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 4.651   -51.993 49.504  1.00 77.73 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 5.220   -53.913 48.112  1.00 77.15 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 5.576   -52.691 48.703  1.00 83.15 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 1.810   -54.176 52.679  1.00 82.92 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 2.427   -53.796 53.954  1.00 80.73 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 2.773   -54.995 54.842  1.00 81.12 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 3.743   -54.947 55.596  1.00 80.11 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 1.422   -52.875 54.644  1.00 78.90 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 0.564   -52.336 53.509  1.00 76.37 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 0.523   -53.520 52.546  1.00 80.40 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 1.995   -56.090 54.750  1.00 81.23 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 2.247   -57.344 55.474  1.00 80.13 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 3.521   -58.007 54.957  1.00 80.99 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 4.386   -58.379 55.749  1.00 80.01 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 1.055   -58.310 55.358  1.00 78.39 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 1.304   -59.622 56.095  1.00 72.71 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -0.234  -57.685 55.910  1.00 73.78 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 3.677   -58.084 53.634  1.00 84.23 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 4.888   -58.609 53.007  1.00 85.69 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 6.124   -57.756 53.314  1.00 85.28 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 7.176   -58.296 53.656  1.00 83.84 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 4.667   -58.733 51.502  1.00 86.63 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 5.881   -59.205 50.774  1.00 87.39 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 6.416   -60.438 50.862  1.00 85.85 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 6.757   -58.440 49.888  1.00 88.68 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 7.564   -60.506 50.069  1.00 85.62 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 7.796   -59.301 49.455  1.00 87.82 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 6.749   -57.119 49.402  1.00 87.68 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 8.804   -58.872 48.564  1.00 89.06 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 7.746   -56.685 48.513  1.00 86.06 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 8.761   -57.558 48.099  1.00 85.67 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 5.993   -56.442 53.298  1.00 84.36 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 7.066   -55.520 53.659  1.00 82.68 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 7.503   -55.690 55.125  1.00 82.36 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 8.695   -55.790 55.420  1.00 81.25 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 6.589   -54.096 53.359  1.00 82.34 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 6.551   -55.803 56.043  1.00 82.87 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 6.829   -56.058 57.453  1.00 80.88 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 7.463   -57.444 57.673  1.00 80.70 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 8.392   -57.572 58.475  1.00 79.08 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 5.530   -55.888 58.246  1.00 79.07 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 7.017   -58.463 56.934  1.00 81.66 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 7.633   -59.791 56.941  1.00 81.86 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 9.092   -59.729 56.482  1.00 82.39 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 9.979   -60.194 57.196  1.00 80.72 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 6.827   -60.754 56.065  1.00 82.71 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 7.431   -62.141 56.036  1.00 82.34 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 8.378   -62.499 55.057  1.00 76.88 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 7.110   -63.064 57.053  1.00 76.35 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 9.006   -63.756 55.090  1.00 74.92 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 7.725   -64.323 57.095  1.00 73.79 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 8.677   -64.662 56.118  1.00 81.56 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 9.302   -65.884 56.176  1.00 79.79 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 9.355   -59.102 55.358  1.00 84.18 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 10.712  -58.953 54.812  1.00 83.11 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 11.618  -58.223 55.798  1.00 82.07 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 12.733  -58.673 56.061  1.00 80.31 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 10.689  -58.234 53.461  1.00 83.71 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 9.819   -58.915 52.583  1.00 78.17 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 12.066  -58.230 52.805  1.00 77.21 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 11.114  -57.157 56.431  1.00 82.51 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 11.862  -56.445 57.477  1.00 81.20 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 12.141  -57.302 58.711  1.00 81.17 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 13.165  -57.097 59.357  1.00 78.10 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 11.125  -55.152 57.841  1.00 78.69 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 11.883  -54.298 58.868  1.00 75.39 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 13.275  -53.906 58.369  1.00 73.07 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 14.058  -53.236 59.416  1.00 68.12 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 14.994  -53.778 60.176  1.00 63.09 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 15.281  -55.048 60.163  1.00 57.05 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 15.689  -53.019 60.966  1.00 59.12 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 11.257  -58.236 59.054  1.00 80.90 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 11.427  -59.102 60.227  1.00 78.22 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 12.492  -60.184 60.038  1.00 77.77 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 13.126  -60.580 61.017  1.00 75.04 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 10.096  -59.720 60.644  1.00 76.03 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 9.668   -60.746 59.780  1.00 67.25 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 12.719  -60.632 58.807  1.00 79.27 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 13.745  -61.646 58.492  1.00 77.49 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 15.092  -61.041 58.091  1.00 77.17 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 16.115  -61.707 58.232  1.00 73.73 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 13.258  -62.654 57.435  1.00 75.10 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 12.056  -63.456 57.957  1.00 67.41 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 12.869  -62.018 56.102  1.00 67.27 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 15.110  -59.789 57.645  1.00 80.29 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 16.331  -59.044 57.338  1.00 78.13 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 16.997  -58.492 58.614  1.00 77.84 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 16.329  -58.172 59.604  1.00 75.20 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 15.990  -57.925 56.354  1.00 75.79 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 18.316  -58.305 58.574  1.00 82.00 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 19.076  -57.742 59.704  1.00 79.96 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 18.966  -56.216 59.789  1.00 80.65 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 18.909  -55.652 60.882  1.00 75.56 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 20.547  -58.152 59.603  1.00 76.33 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 20.741  -59.671 59.731  1.00 68.65 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 22.216  -60.062 59.870  1.00 59.85 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 23.112  -59.247 59.878  1.00 54.66 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 22.503  -61.332 60.003  1.00 53.55 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 18.899  -55.524 58.627  1.00 80.53 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 18.842  -54.056 58.541  1.00 79.60 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 17.684  -53.582 57.660  1.00 79.58 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 17.107  -54.346 56.886  1.00 76.75 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 20.171  -53.472 58.039  1.00 77.00 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 20.382  -53.805 56.694  1.00 72.13 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 21.390  -53.937 58.842  1.00 71.13 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 17.329  -52.302 57.767  1.00 82.26 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 16.337  -51.687 56.871  1.00 81.03 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 16.803  -51.656 55.412  1.00 82.38 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 16.001  -51.832 54.501  1.00 79.62 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 16.023  -50.251 57.326  1.00 77.43 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 14.928  -50.137 58.389  1.00 71.44 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 14.044  -51.013 58.442  1.00 64.07 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 14.918  -49.118 59.111  1.00 62.96 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 18.098  -51.450 55.183  1.00 82.26 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 18.696  -51.441 53.843  1.00 81.76 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 18.634  -52.827 53.199  1.00 83.88 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 18.185  -52.955 52.065  1.00 81.21 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 20.140  -50.955 53.915  1.00 78.15 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 20.653  -50.688 52.627  1.00 69.65 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 18.986  -53.862 53.940  1.00 83.82 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 18.887  -55.251 53.472  1.00 83.42 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 17.436  -55.634 53.143  1.00 84.51 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 17.174  -56.212 52.091  1.00 82.21 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 19.464  -56.173 54.549  1.00 81.14 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 19.543  -57.645 54.119  1.00 74.74 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 19.942  -58.572 55.284  1.00 69.00 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 20.032  -59.793 55.047  1.00 61.81 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 20.110  -58.071 56.418  1.00 66.25 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 16.489  -55.242 53.996  1.00 82.66 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 15.075  -55.477 53.731  1.00 81.93 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 14.622  -54.808 52.429  1.00 83.76 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 13.944  -55.435 51.618  1.00 82.84 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 14.250  -54.984 54.922  1.00 79.85 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 15.027  -53.576 52.208  1.00 84.46 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 14.703  -52.836 50.981  1.00 83.62 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 15.349  -53.469 49.742  1.00 85.19 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 14.682  -53.617 48.722  1.00 84.52 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 15.129  -51.372 51.110  1.00 80.91 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 14.540  -50.772 52.255  1.00 74.72 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 16.595  -53.918 49.838  1.00 86.24 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 17.299  -54.605 48.753  1.00 85.59 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 16.641  -55.945 48.383  1.00 86.85 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 16.441  -56.244 47.205  1.00 85.81 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 18.761  -54.800 49.169  1.00 84.13 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 16.239  -56.730 49.392  1.00 86.49 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 15.529  -58.003 49.180  1.00 85.08 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 14.156  -57.769 48.544  1.00 85.86 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 13.795  -58.467 47.597  1.00 84.65 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 15.418  -58.788 50.499  1.00 83.45 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 14.532  -60.031 50.368  1.00 75.76 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 16.793  -59.279 50.964  1.00 76.38 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 13.418  -56.782 49.019  1.00 86.94 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 12.144  -56.392 48.408  1.00 85.66 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 12.335  -55.965 46.954  1.00 86.16 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 11.635  -56.469 46.080  1.00 85.58 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 11.486  -55.258 49.196  1.00 84.46 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 10.873  -55.727 50.513  1.00 81.45 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 10.146  -54.394 51.515  1.00 80.78 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 8.812   -53.855 50.422  1.00 66.75 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 13.301  -55.092 46.685  1.00 87.16 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 13.582  -54.617 45.336  1.00 86.63 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 13.955  -55.770 44.401  1.00 86.82 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 13.424  -55.851 43.301  1.00 85.66 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 14.686  -53.554 45.377  1.00 85.75 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 14.962  -52.936 43.993  1.00 85.46 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 13.797  -52.077 43.501  1.00 79.24 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 16.210  -52.068 44.047  1.00 79.65 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 14.797  -56.700 44.852  1.00 88.75 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 15.188  -57.871 44.063  1.00 86.88 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 13.979  -58.705 43.623  1.00 86.87 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 13.901  -59.113 42.468  1.00 84.44 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 16.185  -58.700 44.877  1.00 85.59 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 16.816  -59.808 44.029  1.00 75.78 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 17.836  -60.598 44.858  1.00 68.43 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 18.460  -61.684 43.977  1.00 57.78 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 19.434  -62.508 44.730  1.00 49.61 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 13.019  -58.899 44.525  1.00 87.21 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 11.761  -59.597 44.204  1.00 84.09 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 10.896  -58.814 43.208  1.00 85.18 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 10.217  -59.419 42.374  1.00 82.92 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 10.967  -59.863 45.487  1.00 83.37 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 11.739  -60.656 46.369  1.00 78.32 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 9.660   -60.617 45.255  1.00 76.60 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 10.904  -57.493 43.274  1.00 87.14 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 10.111  -56.643 42.376  1.00 85.84 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 10.740  -56.518 40.982  1.00 86.24 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 10.034  -56.662 39.987  1.00 84.84 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 9.898   -55.268 43.031  1.00 84.82 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 9.069   -55.297 44.331  1.00 85.23 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 8.984   -53.895 44.926  1.00 79.49 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 7.658   -55.825 44.124  1.00 80.15 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 12.057  -56.333 40.897  1.00 87.75 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 12.789  -56.201 39.621  1.00 85.25 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 12.735  -57.491 38.795  1.00 85.29 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 12.718  -57.430 37.571  1.00 83.21 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 14.241  -55.753 39.872  1.00 83.26 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 15.114  -55.751 38.613  1.00 72.34 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 14.273  -54.322 40.427  1.00 73.84 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 12.607  -58.648 39.440  1.00 86.64 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 12.404  -59.915 38.716  1.00 83.99 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 11.021  -60.039 38.060  1.00 84.56 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 10.808  -60.936 37.243  1.00 80.60 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 12.663  -61.105 39.650  1.00 82.22 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 11.659  -61.244 40.633  1.00 72.54 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 10.073  -59.158 38.409  1.00 85.88 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 8.671   -59.211 37.969  1.00 83.45 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 8.214   -57.994 37.179  1.00 85.12 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 7.264   -58.104 36.401  1.00 81.79 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 7.771   -59.395 39.197  1.00 81.12 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 8.030   -60.726 39.914  1.00 75.05 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 7.211   -60.806 41.204  1.00 71.37 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 7.504   -62.037 41.954  1.00 67.51 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 6.949   -63.231 41.765  1.00 61.64 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 6.008   -63.425 40.895  1.00 55.72 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 7.348   -64.246 42.464  1.00 58.28 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 8.848   -56.844 37.383  1.00 86.46 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 8.506   -55.570 36.752  1.00 85.45 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 9.732   -54.987 36.046  1.00 86.54 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 10.844  -55.051 36.566  1.00 83.75 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 7.969   -54.594 37.803  1.00 84.31 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 6.742   -55.080 38.550  1.00 85.10 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 5.466   -54.953 37.979  1.00 78.66 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 6.868   -55.672 39.822  1.00 78.29 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 4.325   -55.402 38.660  1.00 76.07 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 5.734   -56.129 40.514  1.00 76.47 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 4.462   -55.990 39.929  1.00 84.67 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 3.352   -56.432 40.599  1.00 83.10 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 9.523   -54.383 34.870  1.00 87.17 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 10.573  -53.587 34.231  1.00 86.37 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 10.868  -52.327 35.051  1.00 86.80 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 10.009  -51.845 35.794  1.00 84.84 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 10.187  -53.220 32.793  1.00 84.65 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 9.083   -52.336 32.760  1.00 81.64 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 12.059  -51.746 34.869  1.00 86.55 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 12.453  -50.507 35.546  1.00 86.41 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 11.484  -49.349 35.263  1.00 87.23 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 11.148  -48.587 36.167  1.00 85.14 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 13.872  -50.112 35.113  1.00 84.46 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 14.971  -50.979 35.731  1.00 83.65 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 14.748  -51.532 36.829  1.00 76.52 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 16.059  -51.055 35.121  1.00 77.06 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 10.973  -49.229 34.028  1.00 86.75 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 9.957   -48.249 33.636  1.00 86.23 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 8.666   -48.424 34.450  1.00 87.03 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 8.206   -47.492 35.116  1.00 84.75 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 9.674   -48.406 32.125  1.00 84.42 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 8.601   -47.446 31.579  1.00 81.36 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 8.172   -47.786 30.131  1.00 77.94 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 7.314   -47.085 29.555  1.00 69.49 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 8.677   -48.763 29.528  1.00 73.46 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 8.106   -49.634 34.451  1.00 86.96 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 6.840   -49.927 35.135  1.00 86.17 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 7.003   -49.785 36.648  1.00 87.11 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 6.185   -49.128 37.295  1.00 85.54 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 6.320   -51.324 34.753  1.00 83.94 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 5.083   -51.728 35.557  1.00 76.48 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 5.935   -51.372 33.271  1.00 77.38 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 8.077   -50.333 37.217  1.00 87.39 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 8.330   -50.284 38.652  1.00 86.88 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 8.553   -48.849 39.141  1.00 87.59 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 8.004   -48.464 40.171  1.00 86.51 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 9.518   -51.199 38.984  1.00 85.85 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 9.811   -51.310 40.490  1.00 84.38 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 8.616   -51.855 41.281  1.00 77.42 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 10.992  -52.249 40.712  1.00 76.63 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 9.287   -48.040 38.397  1.00 88.30 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 9.494   -46.628 38.736  1.00 87.08 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 8.194   -45.830 38.672  1.00 87.35 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 7.958   -44.983 39.533  1.00 86.26 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 10.535  -45.995 37.818  1.00 85.93 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 11.771  -46.655 37.993  1.00 80.07 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 7.319   -46.127 37.719  1.00 88.50 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 5.976   -45.556 37.655  1.00 86.67 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 5.119   -45.934 38.866  1.00 88.33 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 4.505   -45.067 39.494  1.00 87.17 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 5.148   -47.203 39.263  1.00 89.45 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 4.455   -47.698 40.456  1.00 88.55 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 4.983   -47.033 41.735  1.00 89.25 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 4.196   -46.588 42.566  1.00 87.94 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 4.617   -49.216 40.563  1.00 87.84 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 3.889   -50.000 39.462  1.00 85.18 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 4.361   -51.760 39.383  1.00 86.80 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 3.847   -52.324 41.023  1.00 75.84 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 6.299   -46.910 41.881  1.00 89.76 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 6.943   -46.244 43.018  1.00 88.46 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 6.572   -44.757 43.052  1.00 88.26 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 6.207   -44.242 44.108  1.00 87.03 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 8.468   -46.471 42.981  1.00 87.54 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 8.795   -47.943 43.325  1.00 85.62 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 9.203   -45.535 43.956  1.00 84.91 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 10.252  -48.342 43.061  1.00 81.84 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 6.598   -44.071 41.918  1.00 89.49 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 6.216   -42.665 41.825  1.00 87.15 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 4.751   -42.430 42.234  1.00 87.54 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 4.453   -41.454 42.930  1.00 86.34 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 6.480   -42.176 40.397  1.00 85.96 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 3.845   -43.326 41.861  1.00 87.93 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 2.456   -43.285 42.309  1.00 86.75 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 2.338   -43.565 43.820  1.00 86.81 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 1.667   -42.820 44.538  1.00 85.01 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 1.640   -44.268 41.467  1.00 85.89 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 3.050   -44.566 44.323  1.00 88.14 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 3.026   -44.952 45.733  1.00 86.64 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 3.575   -43.861 46.666  1.00 86.83 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 3.070   -43.690 47.775  1.00 85.70 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 3.794   -46.261 45.884  1.00 85.81 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 4.541   -43.061 46.216  1.00 86.79 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 5.058   -41.896 46.955  1.00 85.67 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 4.009   -40.808 47.207  1.00 85.13 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 4.177   -40.017 48.131  1.00 83.81 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 6.257   -41.291 46.216  1.00 84.89 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 7.529   -42.138 46.399  1.00 83.80 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 8.723   -41.570 45.624  1.00 83.48 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 9.236   -40.258 46.243  1.00 77.16 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 10.405  -39.750 45.495  1.00 72.75 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 2.924   -40.765 46.427  1.00 88.94 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 1.837   -39.788 46.618  1.00 86.35 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 0.861   -40.188 47.728  1.00 86.08 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 0.091   -39.347 48.190  1.00 82.03 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 1.071   -39.578 45.306  1.00 83.91 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 1.951   -39.019 44.179  1.00 79.21 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 1.118   -38.835 42.908  1.00 72.51 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 1.987   -38.289 41.771  1.00 65.09 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 1.211   -38.104 40.516  1.00 57.63 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 0.863   -41.441 48.158  1.00 85.39 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 0.002   -41.953 49.225  1.00 84.04 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 0.754   -41.978 50.551  1.00 84.15 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 1.783   -42.643 50.673  1.00 80.76 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -0.498  -43.348 48.867  1.00 81.00 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -1.295  -43.872 49.913  1.00 71.90 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 0.187   -41.356 51.588  1.00 82.82 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 0.771   -41.355 52.936  1.00 81.67 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 0.990   -42.756 53.522  1.00 81.66 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 1.871   -42.953 54.357  1.00 77.51 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -0.124  -40.545 53.875  1.00 80.16 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -1.440  -41.067 53.889  1.00 73.09 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 0.214   -43.744 53.065  1.00 81.16 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 0.339   -45.139 53.519  1.00 79.81 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 1.555   -45.854 52.938  1.00 81.47 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 2.086   -46.760 53.575  1.00 78.08 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -0.927  -45.918 53.159  1.00 76.22 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -2.174  -45.420 53.905  1.00 67.66 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -3.381  -46.275 53.520  1.00 62.29 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -4.637  -45.789 54.241  1.00 53.85 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -5.839  -46.545 53.811  1.00 47.68 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 1.978   -45.494 51.762  1.00 80.79 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 3.032   -46.180 50.996  1.00 81.37 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 4.270   -45.319 50.766  1.00 83.31 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 5.312   -45.864 50.417  1.00 82.08 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 2.486   -46.697 49.659  1.00 79.53 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 1.778   -45.685 48.984  1.00 75.78 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 1.508   -47.854 49.867  1.00 74.33 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 4.215   -44.014 51.040  1.00 86.09 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 5.296   -43.046 50.801  1.00 86.31 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 6.648   -43.479 51.387  1.00 86.43 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 7.662   -43.506 50.689  1.00 84.29 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 4.871   -41.698 51.396  1.00 84.51 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 5.895   -40.588 51.153  1.00 78.70 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 5.518   -39.268 51.839  1.00 75.13 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 6.295   -38.304 51.661  1.00 66.31 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 4.488   -39.233 52.551  1.00 69.49 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 6.673   -43.886 52.656  1.00 84.81 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 7.913   -44.288 53.333  1.00 84.47 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 8.559   -45.510 52.678  1.00 85.56 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 9.775   -45.542 52.481  1.00 84.30 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 7.625   -44.567 54.809  1.00 81.87 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 8.815   -44.926 55.494  1.00 71.26 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 7.755   -46.509 52.323  1.00 84.32 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 8.264   -47.730 51.703  1.00 84.40 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 8.645   -47.497 50.239  1.00 86.15 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 9.686   -47.977 49.806  1.00 85.95 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 7.273   -48.891 51.932  1.00 82.37 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 8.039   -50.124 52.435  1.00 70.89 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 6.409   -49.239 50.708  1.00 69.57 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 7.202   -50.985 53.369  1.00 62.48 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 7.875   -46.706 49.529  1.00 86.81 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 8.168   -46.305 48.159  1.00 87.14 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 9.484   -45.519 48.075  1.00 88.23 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 10.323  -45.821 47.234  1.00 88.27 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 6.986   -45.495 47.631  1.00 86.35 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 9.728   -44.592 49.007  1.00 88.63 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 10.982  -43.822 49.079  1.00 87.57 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 12.196  -44.714 49.355  1.00 88.30 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 13.254  -44.534 48.747  1.00 87.57 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 10.885  -42.731 50.151  1.00 86.65 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 9.778   -41.897 49.901  1.00 80.25 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 12.113  -41.821 50.183  1.00 77.18 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 12.056  -45.701 50.230  1.00 88.09 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 13.120  -46.690 50.481  1.00 87.63 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 13.409  -47.540 49.242  1.00 88.65 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 14.573  -47.734 48.904  1.00 88.40 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 12.756  -47.585 51.671  1.00 86.19 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 12.850  -46.855 53.020  1.00 81.52 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 12.487  -47.808 54.167  1.00 78.20 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 12.560  -47.090 55.513  1.00 69.22 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 12.456  -48.044 56.656  1.00 60.93 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 12.372  -48.004 48.558  1.00 87.93 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 12.504  -48.773 47.320  1.00 87.53 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 13.133  -47.950 46.192  1.00 88.53 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 14.030  -48.447 45.525  1.00 88.17 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 11.135  -49.315 46.890  1.00 87.42 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 10.594  -50.455 47.772  1.00 85.58 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 9.157   -50.765 47.364  1.00 79.64 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 11.423  -51.730 47.635  1.00 80.61 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 12.733  -46.684 46.017  1.00 89.90 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 13.344  -45.767 45.042  1.00 89.49 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 14.835  -45.557 45.325  1.00 89.73 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 15.660  -45.606 44.417  1.00 89.39 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 12.598  -44.422 45.076  1.00 88.16 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 13.094  -43.421 44.015  1.00 85.28 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 12.441  -42.035 44.192  1.00 85.87 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 12.060  -41.375 43.203  1.00 77.18 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 12.284  -41.581 45.348  1.00 79.78 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 15.202  -45.383 46.592  1.00 89.81 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 16.607  -45.225 46.995  1.00 88.68 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 17.427  -46.460 46.623  1.00 88.96 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 18.521  -46.333 46.072  1.00 88.37 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 16.722  -44.949 48.499  1.00 87.79 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 15.982  -43.802 48.850  1.00 80.43 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 18.164  -44.690 48.941  1.00 77.10 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 16.892  -47.642 46.879  1.00 90.59 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 17.588  -48.895 46.577  1.00 89.73 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 17.615  -49.203 45.067  1.00 90.32 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 18.601  -49.722 44.545  1.00 89.03 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 16.953  -50.022 47.408  1.00 89.12 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 17.975  -51.083 47.840  1.00 79.09 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 19.088  -50.529 48.765  1.00 78.37 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 20.096  -51.227 48.965  1.00 69.97 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 18.973  -49.396 49.290  1.00 70.83 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 16.576  -48.802 44.354  1.00 90.45 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 16.520  -48.852 42.893  1.00 89.64 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 17.633  -47.989 42.282  1.00 90.20 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 18.434  -48.480 41.485  1.00 89.48 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 15.122  -48.405 42.439  1.00 87.91 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 14.830  -48.772 40.986  1.00 82.65 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 13.459  -48.286 40.519  1.00 86.23 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 12.990  -47.222 40.893  1.00 76.21 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 12.788  -49.027 39.665  1.00 75.81 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 17.763  -46.740 42.718  1.00 90.91 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 18.822  -45.833 42.272  1.00 90.00 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 20.227  -46.359 42.600  1.00 90.50 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 21.117  -46.278 41.754  1.00 89.88 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 18.630  -44.444 42.885  1.00 88.85 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 17.439  -43.688 42.288  1.00 85.95 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 17.345  -41.943 42.798  1.00 85.90 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 17.017  -42.120 44.573  1.00 70.32 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 20.435  -46.939 43.788  1.00 91.69 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 21.708  -47.597 44.133  1.00 90.65 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 22.044  -48.739 43.182  1.00 91.17 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 23.191  -48.867 42.767  1.00 90.19 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 21.655  -48.151 45.555  1.00 89.13 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 21.890  -47.062 46.605  1.00 75.99 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 21.776  -47.710 47.977  1.00 72.62 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 22.056  -46.758 49.056  1.00 62.38 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 21.827  -46.985 50.332  1.00 55.77 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 21.308  -48.114 50.745  1.00 50.72 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 22.120  -46.080 51.218  1.00 48.84 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 21.044  -49.533 42.820  1.00 90.92 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 21.216  -50.655 41.891  1.00 89.37 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 21.623  -50.164 40.499  1.00 90.22 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 22.561  -50.693 39.907  1.00 88.56 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 19.940  -51.499 41.816  1.00 87.95 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 19.568  -51.924 43.108  1.00 77.46 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 20.137  -52.762 40.984  1.00 74.78 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 20.981  -49.111 39.999  1.00 92.38 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 21.359  -48.498 38.721  1.00 92.05 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 22.761  -47.884 38.746  1.00 92.22 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 23.525  -48.057 37.798  1.00 90.75 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 20.332  -47.434 38.336  1.00 92.03 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 18.933  -47.899 38.130  1.00 92.03 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 18.538  -49.130 37.736  1.00 88.77 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 17.710  -47.117 38.289  1.00 92.25 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 17.149  -49.173 37.638  1.00 87.64 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 16.605  -47.950 37.967  1.00 90.62 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 17.437  -45.787 38.663  1.00 89.59 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 15.277  -47.490 38.015  1.00 90.35 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 16.118  -45.319 38.709  1.00 88.22 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 15.047  -46.165 38.392  1.00 87.85 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 23.130  -47.227 39.850  1.00 91.27 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 24.457  -46.650 40.036  1.00 89.91 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 25.543  -47.736 40.042  1.00 90.17 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 26.550  -47.611 39.341  1.00 89.32 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 24.444  -45.834 41.338  1.00 89.27 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 25.653  -44.888 41.467  1.00 82.71 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 25.476  -43.640 40.613  1.00 75.73 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 25.812  -44.462 42.921  1.00 75.97 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 25.319  -48.838 40.762  1.00 91.58 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 26.217  -49.993 40.789  1.00 90.21 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 26.357  -50.655 39.406  1.00 90.05 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 27.451  -51.064 39.016  1.00 87.79 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 25.696  -50.983 41.836  1.00 89.36 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 25.278  -50.683 38.631  1.00 91.19 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 25.271  -51.153 37.242  1.00 89.84 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 25.841  -50.134 36.233  1.00 90.13 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 25.798  -50.374 35.022  1.00 87.68 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 23.846  -51.584 36.887  1.00 89.04 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 26.364  -48.996 36.715  1.00 90.22 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 26.917  -47.889 35.915  1.00 89.52 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 25.950  -47.336 34.861  1.00 90.83 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 26.384  -46.871 33.803  1.00 87.14 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 28.273  -48.267 35.312  1.00 87.29 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 29.313  -48.687 36.361  1.00 83.35 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 30.660  -48.914 35.676  1.00 72.93 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 31.715  -49.279 36.721  1.00 65.25 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 33.057  -49.444 36.107  1.00 55.77 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 24.644  -47.354 35.137  1.00 90.80 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 23.644  -46.721 34.281  1.00 90.08 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 23.825  -45.208 34.310  1.00 90.73 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 23.847  -44.602 35.380  1.00 89.41 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 22.233  -47.120 34.722  1.00 89.59 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 21.913  -48.613 34.521  1.00 86.63 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 21.856  -48.975 33.038  1.00 81.86 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 21.413  -50.427 32.850  1.00 76.07 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 21.270  -50.745 31.407  1.00 67.91 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 23.966  -44.592 33.145  1.00 91.12 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 24.041  -43.130 33.029  1.00 90.11 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 22.643  -42.509 33.128  1.00 90.83 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 21.644  -43.195 32.886  1.00 90.08 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 24.738  -42.699 31.731  1.00 89.19 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 23.969  -43.059 30.619  1.00 83.87 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 26.136  -43.302 31.582  1.00 82.82 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 22.525  -41.211 33.456  1.00 91.54 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 21.242  -40.515 33.360  1.00 90.69 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 20.623  -40.599 31.962  1.00 91.63 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 19.409  -40.729 31.835  1.00 90.30 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 21.541  -39.069 33.759  1.00 89.51 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 22.757  -39.198 34.674  1.00 87.77 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 23.535  -40.344 34.032  1.00 90.25 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 21.445  -40.594 30.920  1.00 92.01 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 21.003  -40.744 29.533  1.00 91.55 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 20.409  -42.137 29.260  1.00 92.09 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 19.344  -42.248 28.654  1.00 90.42 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 22.201  -40.454 28.629  1.00 89.88 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 21.814  -40.108 27.204  1.00 83.75 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 21.092  -39.112 27.007  1.00 74.91 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 22.394  -40.702 26.269  1.00 74.25 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 21.026  -43.196 29.801  1.00 92.36 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 20.470  -44.553 29.720  1.00 91.37 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 19.089  -44.627 30.376  1.00 91.90 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 18.149  -45.182 29.802  1.00 90.60 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 21.384  -45.578 30.416  1.00 90.57 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 22.757  -45.729 29.778  1.00 88.25 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 22.822  -45.890 28.543  1.00 81.84 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 23.741  -45.708 30.554  1.00 81.22 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 18.950  -44.037 31.564  1.00 90.36 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 17.674  -44.041 32.284  1.00 90.27 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 16.624  -43.155 31.613  1.00 90.81 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 15.441  -43.474 31.667  1.00 89.39 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 17.887  -43.645 33.744  1.00 89.83 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 18.727  -44.676 34.523  1.00 87.48 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 18.219  -46.419 34.379  1.00 88.98 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 16.508  -46.338 34.947  1.00 76.62 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 17.040  -42.083 30.930  1.00 91.51 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 16.138  -41.256 30.125  1.00 91.25 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 15.484  -42.072 28.998  1.00 91.77 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 14.276  -41.964 28.769  1.00 90.60 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 16.930  -40.072 29.567  1.00 90.31 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 16.074  -38.935 29.053  1.00 90.47 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 15.751  -38.834 27.689  1.00 84.90 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 15.637  -37.935 29.943  1.00 83.63 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 15.003  -37.744 27.217  1.00 82.10 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 14.893  -36.843 29.475  1.00 81.97 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 14.578  -36.745 28.112  1.00 88.59 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 16.255  -42.947 28.356  1.00 92.18 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 15.756  -43.866 27.335  1.00 91.17 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 14.882  -44.980 27.928  1.00 91.09 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 13.824  -45.280 27.372  1.00 89.61 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 16.946  -44.467 26.569  1.00 90.45 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 17.768  -43.460 25.743  1.00 87.91 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 19.002  -44.158 25.176  1.00 80.64 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 16.965  -42.893 24.577  1.00 80.81 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 15.295  -45.567 29.072  1.00 90.38 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 14.527  -46.613 29.776  1.00 88.88 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 13.137  -46.111 30.158  1.00 89.13 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 12.147  -46.809 29.946  1.00 87.47 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 15.298  -47.115 31.011  1.00 87.81 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 14.447  -47.990 31.941  1.00 81.69 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 16.503  -47.961 30.585  1.00 83.00 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 13.044  -44.877 30.655  1.00 90.77 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 11.771  -44.237 31.000  1.00 89.52 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 11.007  -43.672 29.797  1.00 89.65 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 9.960   -43.043 29.977  1.00 87.10 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 12.022  -43.161 32.061  1.00 88.70 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 12.585  -43.649 33.379  1.00 88.71 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 12.389  -44.967 33.833  1.00 81.76 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 13.289  -42.743 34.195  1.00 82.27 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 12.891  -45.378 35.078  1.00 80.14 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 13.786  -43.143 35.442  1.00 80.82 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 13.586  -44.460 35.884  1.00 85.41 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 11.522  -43.855 28.582  1.00 89.92 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 10.952  -43.347 27.325  1.00 89.37 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 10.712  -41.833 27.317  1.00 89.76 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 9.885   -41.349 26.546  1.00 87.05 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 9.699   -44.137 26.945  1.00 88.13 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 9.951   -45.642 26.789  1.00 86.61 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 8.624   -46.341 26.501  1.00 81.07 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 8.819   -47.851 26.458  1.00 74.85 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 7.594   -48.549 26.896  1.00 64.18 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 11.438  -41.075 28.121  1.00 89.82 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 11.321  -39.614 28.171  1.00 89.38 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 11.752  -38.961 26.851  1.00 89.83 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 11.261  -37.890 26.511  1.00 87.78 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 12.131  -39.067 29.353  1.00 89.24 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 11.617  -39.490 30.745  1.00 89.94 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 12.572  -38.988 31.826  1.00 83.44 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 10.230  -38.922 31.048  1.00 82.62 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 12.566  -39.641 26.060  1.00 90.46 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 12.911  -39.234 24.694  1.00 87.56 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 11.744  -39.333 23.689  1.00 87.31 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 11.874  -38.868 22.562  1.00 85.02 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 14.101  -40.081 24.217  1.00 87.05 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 13.737  -41.528 23.927  1.00 86.29 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 13.075  -42.216 24.685  1.00 78.53 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 14.159  -42.043 22.795  1.00 79.71 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 10.628  -39.955 24.066  1.00 88.25 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 9.422   -40.109 23.234  1.00 86.21 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 8.197   -39.408 23.818  1.00 84.80 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 7.137   -39.465 23.211  1.00 80.05 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 9.128   -41.597 23.002  1.00 84.61 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 10.257  -42.315 22.251  1.00 81.05 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 9.845   -43.755 21.930  1.00 74.32 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 10.972  -44.449 21.169  1.00 66.32 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 10.601  -45.829 20.777  1.00 57.42 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 8.338   -38.764 24.967  1.00 87.53 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 7.222   -38.096 25.638  1.00 84.73 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 6.795   -36.792 24.932  1.00 84.52 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 5.656   -36.364 25.089  1.00 79.89 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 7.622   -37.854 27.097  1.00 83.42 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 7.684   -36.163 24.163  1.00 85.09 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 7.392   -34.913 23.459  1.00 83.65 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 6.928   -33.810 24.413  1.00 85.73 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 7.550   -33.580 25.453  1.00 82.54 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 5.815   -33.165 24.088  1.00 84.69 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 5.251   -32.064 24.879  1.00 83.67 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 4.838   -32.487 26.302  1.00 84.79 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 4.827   -31.664 27.221  1.00 81.97 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 4.059   -31.455 24.117  1.00 80.27 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 4.457   -30.709 22.832  1.00 76.94 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 5.668   -30.452 22.635  1.00 69.71 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 3.539   -30.359 22.061  1.00 71.27 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 4.588   -33.783 26.526  1.00 86.34 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 4.170   -34.331 27.821  1.00 86.06 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 5.340   -34.654 28.761  1.00 87.68 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 5.132   -35.101 29.894  1.00 85.14 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 3.286   -35.565 27.600  1.00 83.36 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 1.954   -35.236 26.926  1.00 79.63 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 1.392   -34.165 27.257  1.00 72.95 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 1.492   -36.089 26.145  1.00 72.74 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 6.585   -34.405 28.354  1.00 86.90 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 7.755   -34.760 29.170  1.00 88.16 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 7.735   -34.105 30.559  1.00 88.43 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 8.079   -34.748 31.554  1.00 86.50 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 9.064   -34.470 28.414  1.00 87.34 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 10.249  -35.105 29.169  1.00 82.40 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 9.292   -32.968 28.185  1.00 81.95 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 11.573  -35.024 28.420  1.00 79.36 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 7.315   -32.843 30.658  1.00 88.22 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 7.310   -32.113 31.930  1.00 86.62 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 6.161   -32.518 32.862  1.00 86.65 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 6.238   -32.267 34.068  1.00 84.28 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 7.291   -30.594 31.677  1.00 85.33 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 8.504   -30.037 30.906  1.00 85.12 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 8.459   -28.512 30.947  1.00 81.08 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 9.847   -30.462 31.505  1.00 80.50 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 5.126   -33.166 32.332  1.00 88.38 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 4.011   -33.736 33.094  1.00 86.69 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 4.183   -35.233 33.363  1.00 86.70 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 3.422   -35.800 34.149  1.00 83.90 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 2.678   -33.444 32.391  1.00 84.37 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 2.710   -33.887 31.051  1.00 77.79 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 5.206   -35.867 32.798  1.00 87.29 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 5.471   -37.292 32.992  1.00 87.02 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 5.723   -37.635 34.467  1.00 87.26 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 6.582   -37.025 35.114  1.00 86.79 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 6.664   -37.736 32.147  1.00 86.68 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 6.919   -39.117 32.359  1.00 82.78 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 5.055   -38.664 35.002  1.00 86.93 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 5.280   -39.106 36.379  1.00 85.22 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 6.688   -39.664 36.605  1.00 86.71 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 7.168   -39.675 37.737  1.00 84.76 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 4.192   -40.157 36.634  1.00 83.01 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 3.880   -40.712 35.241  1.00 80.34 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 4.058   -39.497 34.340  1.00 84.00 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 7.369   -40.090 35.543  1.00 86.82 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 8.734   -40.627 35.603  1.00 88.54 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 9.813   -39.540 35.626  1.00 90.04 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 10.955  -39.824 35.982  1.00 88.22 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 8.948   -41.595 34.429  1.00 86.59 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 8.083   -42.868 34.514  1.00 85.66 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 8.267   -43.711 33.255  1.00 78.89 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 8.468   -43.724 35.722  1.00 79.09 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 9.477   -38.281 35.302  1.00 88.96 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 10.453  -37.187 35.279  1.00 88.95 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 11.064  -36.927 36.663  1.00 89.56 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 12.259  -36.644 36.771  1.00 88.86 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 9.781   -35.922 34.717  1.00 88.07 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 10.752  -34.730 34.568  1.00 87.42 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 11.868  -35.019 33.562  1.00 81.93 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 9.985   -33.497 34.105  1.00 80.73 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 10.277  -37.058 37.724  1.00 89.51 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 10.775  -36.907 39.094  1.00 88.40 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 11.768  -38.014 39.462  1.00 89.80 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 12.841  -37.711 39.988  1.00 88.95 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 9.609   -36.863 40.088  1.00 85.80 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 8.879   -38.070 40.074  1.00 72.50 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 11.460  -39.264 39.122  1.00 88.77 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 12.346  -40.408 39.330  1.00 89.28 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 13.664  -40.236 38.560  1.00 91.11 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 14.747  -40.383 39.131  1.00 90.03 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 11.605  -41.684 38.907  1.00 88.27 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 13.584  -39.813 37.296  1.00 91.25 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 14.763  -39.506 36.488  1.00 92.30 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 15.602  -38.375 37.096  1.00 92.97 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 16.818  -38.500 37.220  1.00 92.71 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 14.333  -39.163 35.059  1.00 92.81 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 15.505  -38.925 34.159  1.00 93.07 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 16.165  -39.880 33.473  1.00 90.18 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 16.232  -37.675 33.931  1.00 93.45 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 17.253  -39.313 32.819  1.00 91.07 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 17.335  -37.967 33.087  1.00 93.21 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 16.067  -36.345 34.364  1.00 92.74 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 18.263  -36.980 32.695  1.00 92.43 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 16.988  -35.352 33.970  1.00 89.41 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 18.078  -35.675 33.146  1.00 89.12 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 14.955  -37.304 37.538  1.00 92.03 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 15.638  -36.147 38.138  1.00 91.21 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 16.366  -36.526 39.430  1.00 91.96 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 17.486  -36.072 39.662  1.00 91.63 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 14.647  -35.006 38.417  1.00 89.75 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 14.015  -34.599 37.229  1.00 82.91 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 15.327  -33.757 38.985  1.00 81.25 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 15.763  -37.371 40.264  1.00 91.58 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 16.393  -37.874 41.485  1.00 91.32 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 17.629  -38.722 41.166  1.00 92.30 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 18.685  -38.512 41.770  1.00 91.51 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 15.352  -38.662 42.301  1.00 90.71 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 14.310  -37.773 42.965  1.00 88.83 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 14.477  -36.577 43.138  1.00 81.38 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 13.214  -38.353 43.400  1.00 80.23 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 17.537  -39.605 40.172  1.00 91.75 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 18.684  -40.404 39.728  1.00 92.87 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 19.790  -39.548 39.108  1.00 93.34 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 20.958  -39.728 39.448  1.00 92.24 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 18.234  -41.487 38.752  1.00 92.58 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 19.384  -42.407 38.392  1.00 93.15 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 19.915  -42.441 37.086  1.00 88.64 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 19.990  -43.183 39.404  1.00 87.03 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 21.024  -43.253 36.786  1.00 86.47 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 21.102  -43.991 39.115  1.00 85.39 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 21.615  -44.026 37.805  1.00 91.21 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 22.706  -44.813 37.531  1.00 90.61 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 19.436  -38.572 38.259  1.00 93.83 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 20.390  -37.630 37.665  1.00 92.72 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 21.172  -36.875 38.748  1.00 92.59 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 22.400  -36.800 38.678  1.00 92.27 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 19.636  -36.693 36.706  1.00 91.92 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 20.516  -35.612 36.060  1.00 87.73 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 20.769  -34.083 37.025  1.00 86.88 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 19.096  -33.396 37.000  1.00 73.70 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 20.508  -36.389 39.794  1.00 92.77 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 21.166  -35.721 40.928  1.00 92.10 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 22.129  -36.650 41.670  1.00 92.19 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 23.238  -36.229 41.998  1.00 91.10 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 20.119  -35.180 41.908  1.00 91.11 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 19.400  -33.931 41.377  1.00 85.74 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 18.282  -33.540 42.348  1.00 82.53 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 17.534  -32.308 41.840  1.00 72.42 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 16.404  -31.952 42.738  1.00 64.43 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 21.728  -37.900 41.920  1.00 91.62 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 22.583  -38.900 42.560  1.00 91.08 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 23.798  -39.220 41.678  1.00 91.45 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 24.928  -39.142 42.151  1.00 89.99 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 21.743  -40.150 42.880  1.00 90.61 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 22.548  -41.280 43.562  1.00 87.70 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 23.089  -40.858 44.933  1.00 80.98 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 21.656  -42.497 43.757  1.00 81.00 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 23.589  -39.494 40.405  1.00 91.39 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 24.656  -39.783 39.440  1.00 90.17 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 25.648  -38.625 39.310  1.00 90.20 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 26.854  -38.856 39.291  1.00 88.80 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 24.051  -40.114 38.075  1.00 90.01 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 25.074  -40.469 37.160  1.00 83.55 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 25.172  -37.379 39.287  1.00 92.61 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 26.030  -36.193 39.256  1.00 91.31 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 26.899  -36.061 40.514  1.00 90.95 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 28.043  -35.616 40.430  1.00 89.07 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 25.151  -34.940 39.106  1.00 90.41 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 24.600  -34.726 37.708  1.00 90.13 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 24.929  -35.389 36.748  1.00 83.50 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 23.764  -33.718 37.555  1.00 82.96 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 26.355  -36.426 41.675  1.00 92.32 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 27.089  -36.386 42.941  1.00 91.56 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 28.195  -37.443 42.988  1.00 91.23 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 29.303  -37.137 43.424  1.00 88.74 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 26.095  -36.549 44.095  1.00 90.56 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 26.773  -36.338 45.456  1.00 79.54 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 25.785  -36.603 46.592  1.00 76.23 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 26.522  -36.465 47.927  1.00 64.31 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 25.681  -36.900 49.065  1.00 57.37 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 27.907  -38.641 42.524  1.00 91.82 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 28.859  -39.760 42.524  1.00 90.28 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 29.863  -39.690 41.360  1.00 90.22 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 30.997  -40.147 41.482  1.00 85.91 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 28.072  -41.074 42.490  1.00 88.93 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 27.186  -41.310 43.731  1.00 83.25 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 27.959  -41.363 45.057  1.00 78.96 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 27.382  -40.909 46.073  1.00 69.82 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 29.113  -41.846 45.054  1.00 71.17 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 29.488  -39.064 40.245  1.00 90.80 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 30.314  -38.906 39.046  1.00 89.05 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 30.510  -37.422 38.681  1.00 89.08 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 30.031  -36.967 37.633  1.00 85.75 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 29.700  -39.720 37.897  1.00 86.92 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 29.642  -41.198 38.213  1.00 80.51 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 30.649  -41.869 38.320  1.00 72.49 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 28.455  -41.746 38.356  1.00 70.37 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 31.255  -36.634 39.486  1.00 89.68 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 31.368  -35.181 39.297  1.00 87.47 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 32.009  -34.768 37.967  1.00 87.39 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 31.818  -33.643 37.516  1.00 83.70 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 32.180  -34.689 40.503  1.00 85.32 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 32.970  -35.924 40.952  1.00 83.26 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 32.002  -37.062 40.653  1.00 87.49 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 32.760  -35.663 37.317  1.00 88.25 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 33.359  -35.431 35.987  1.00 86.92 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 32.386  -35.657 34.821  1.00 87.39 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 32.710  -35.276 33.701  1.00 83.43 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 34.603  -36.307 35.808  1.00 84.75 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 35.733  -35.944 36.787  1.00 76.80 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 36.998  -36.745 36.448  1.00 66.90 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 38.140  -36.366 37.395  1.00 57.83 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 39.398  -37.084 37.062  1.00 48.95 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 31.244  -36.279 35.074  1.00 86.48 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 30.233  -36.623 34.072  1.00 85.77 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 28.861  -36.021 34.433  1.00 87.19 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 27.821  -36.656 34.255  1.00 82.56 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 30.211  -38.144 33.891  1.00 82.56 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 28.867  -34.817 34.983  1.00 87.99 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 27.632  -34.128 35.348  1.00 87.07 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 26.805  -33.773 34.115  1.00 87.73 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 27.335  -33.374 33.077  1.00 84.07 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 27.916  -32.875 36.184  1.00 84.37 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 28.521  -33.240 37.547  1.00 80.47 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 28.682  -32.036 38.474  1.00 77.68 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 28.185  -30.948 38.244  1.00 68.66 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 29.387  -32.199 39.570  1.00 67.12 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 25.495  -33.874 34.263  1.00 87.83 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 24.528  -33.465 33.243  1.00 88.30 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 23.373  -32.682 33.874  1.00 88.85 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 23.284  -32.526 35.099  1.00 86.74 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 24.066  -34.682 32.422  1.00 86.57 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 23.385  -34.233 31.271  1.00 77.97 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 23.139  -35.632 33.185  1.00 78.79 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 22.501  -32.144 33.032  1.00 89.35 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 21.283  -31.437 33.439  1.00 88.48 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 20.103  -31.947 32.622  1.00 89.45 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 20.293  -32.520 31.545  1.00 88.37 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 21.426  -29.915 33.279  1.00 86.63 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 21.641  -29.575 31.932  1.00 81.80 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 22.586  -29.333 34.093  1.00 81.89 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 18.890  -31.709 33.099  1.00 88.44 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 17.689  -32.033 32.329  1.00 88.20 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 17.707  -31.328 30.969  1.00 89.53 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 17.478  -31.978 29.956  1.00 88.96 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 16.439  -31.675 33.151  1.00 87.65 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 15.107  -31.878 32.392  1.00 87.36 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 14.900  -33.320 31.924  1.00 82.71 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 13.938  -31.508 33.299  1.00 81.89 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 18.046  -30.047 30.929  1.00 89.73 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 18.067  -29.284 29.672  1.00 89.11 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 19.105  -29.829 28.684  1.00 89.49 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 18.804  -29.957 27.504  1.00 88.60 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 18.240  -27.777 29.948  1.00 87.23 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 17.844  -26.910 28.740  1.00 79.49 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 19.676  -27.403 30.387  1.00 80.63 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 16.347  -26.955 28.433  1.00 73.75 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 20.294  -30.224 29.159  1.00 89.80 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 21.324  -30.813 28.306  1.00 88.81 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 20.883  -32.177 27.745  1.00 89.35 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 21.055  -32.439 26.555  1.00 88.56 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 22.630  -30.925 29.102  1.00 88.04 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 20.263  -33.007 28.582  1.00 90.83 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 19.729  -34.310 28.154  1.00 91.11 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 18.563  -34.142 27.178  1.00 91.72 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 18.548  -34.786 26.133  1.00 90.47 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 19.301  -35.149 29.365  1.00 91.19 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 20.370  -35.258 30.280  1.00 85.00 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 18.917  -36.574 28.977  1.00 84.55 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 17.628  -33.239 27.451  1.00 90.53 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 16.544  -32.912 26.517  1.00 89.79 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 17.098  -32.408 25.178  1.00 90.17 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 16.689  -32.904 24.136  1.00 89.58 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 15.605  -31.860 27.116  1.00 90.04 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 14.723  -32.412 28.236  1.00 87.61 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 13.654  -31.170 29.018  1.00 88.50 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 12.504  -30.811 27.659  1.00 76.01 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 18.068  -31.500 25.200  1.00 90.85 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 18.698  -30.970 23.979  1.00 89.33 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 19.376  -32.073 23.163  1.00 89.33 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 19.261  -32.084 21.942  1.00 87.78 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 19.716  -29.872 24.316  1.00 88.07 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 19.094  -28.822 25.021  1.00 83.04 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 20.349  -29.242 23.076  1.00 81.94 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 20.019  -33.034 23.827  1.00 90.16 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 20.647  -34.176 23.150  1.00 89.54 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 19.631  -35.047 22.394  1.00 89.58 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 19.950  -35.546 21.319  1.00 87.90 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 21.427  -34.998 24.188  1.00 88.97 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 22.197  -36.159 23.544  1.00 80.87 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 22.891  -37.004 24.619  1.00 78.30 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 23.535  -38.225 23.962  1.00 68.06 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 23.985  -39.207 24.969  1.00 60.23 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 18.432  -35.225 22.947  1.00 90.87 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 17.415  -36.123 22.383  1.00 89.47 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 16.389  -35.436 21.475  1.00 89.80 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 15.879  -36.070 20.554  1.00 87.52 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 16.718  -36.864 23.527  1.00 90.01 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 17.598  -37.907 24.159  1.00 90.61 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 17.989  -39.096 23.562  1.00 79.40 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 18.187  -37.854 25.395  1.00 79.99 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 18.794  -39.734 24.426  1.00 82.03 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 18.933  -39.015 25.545  1.00 83.72 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 16.076  -34.157 21.717  1.00 90.41 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 15.053  -33.392 20.987  1.00 89.51 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 15.626  -32.284 20.092  1.00 88.24 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 14.894  -31.739 19.265  1.00 82.95 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 14.056  -32.810 21.990  1.00 89.74 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 13.196  -33.847 22.682  1.00 91.05 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 12.069  -34.365 22.019  1.00 85.34 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 13.487  -34.282 23.986  1.00 85.11 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 11.230  -35.292 22.652  1.00 84.40 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 12.656  -35.212 24.632  1.00 84.96 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 11.520  -35.708 23.964  1.00 90.47 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 10.687  -36.596 24.592  1.00 89.52 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 16.899  -31.935 20.245  1.00 87.59 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 17.502  -30.769 19.599  1.00 86.60 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 17.049  -29.445 20.224  1.00 87.35 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 16.060  -29.380 20.958  1.00 85.86 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 17.777  -28.366 19.929  1.00 85.29 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 17.494  -27.041 20.500  1.00 84.55 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 16.097  -26.516 20.108  1.00 84.93 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 15.360  -26.017 20.964  1.00 83.09 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 18.595  -26.059 20.060  1.00 83.51 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 19.924  -26.349 20.771  1.00 82.29 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 20.051  -25.977 21.964  1.00 76.44 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 20.822  -26.967 20.153  1.00 76.56 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 15.697  -26.696 18.847  1.00 84.64 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 14.372  -26.313 18.343  1.00 84.00 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 13.251  -27.117 19.013  1.00 85.01 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 12.292  -26.543 19.535  1.00 83.70 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 14.330  -26.497 16.819  1.00 81.09 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 13.095  -26.044 16.302  1.00 73.55 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 13.407  -28.438 19.087  1.00 85.05 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 12.445  -29.331 19.737  1.00 85.24 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 12.262  -29.014 21.225  1.00 86.74 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 11.134  -28.939 21.710  1.00 85.92 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 13.353  -28.740 21.950  1.00 87.40 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 13.280  -28.308 23.353  1.00 87.88 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 12.528  -26.986 23.480  1.00 87.74 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 11.633  -26.886 24.317  1.00 86.51 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 14.674  -28.209 23.993  1.00 87.91 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 14.611  -27.630 25.410  1.00 81.60 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 15.315  -29.592 24.115  1.00 81.89 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 12.830  -25.995 22.647  1.00 86.00 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 12.130  -24.705 22.681  1.00 84.57 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 10.617  -24.864 22.473  1.00 84.94 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 9.829   -24.235 23.183  1.00 84.20 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 12.714  -23.766 21.621  1.00 82.31 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 12.141  -22.479 21.750  1.00 71.44 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 10.214  -25.752 21.563  1.00 85.05 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 8.808   -26.044 21.291  1.00 84.39 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 8.119   -26.725 22.486  1.00 85.28 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 7.058   -26.266 22.921  1.00 84.95 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 8.733   -26.883 20.011  1.00 82.28 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 7.288   -27.038 19.509  1.00 73.73 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 7.213   -27.667 18.117  1.00 67.87 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 8.203   -27.959 17.468  1.00 59.87 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 6.024   -27.876 17.599  1.00 55.75 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 8.753   -27.740 23.081  1.00 86.93 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 8.261   -28.435 24.284  1.00 87.42 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 8.076   -27.447 25.445  1.00 87.47 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 7.038   -27.440 26.114  1.00 86.07 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 9.232   -29.577 24.667  1.00 87.91 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 9.159   -30.727 23.638  1.00 86.08 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 8.949   -30.124 26.081  1.00 86.27 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 10.332  -31.713 23.719  1.00 82.35 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 9.053   -26.579 25.687  1.00 87.10 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 8.988   -25.595 26.765  1.00 86.53 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 7.901   -24.540 26.519  1.00 85.81 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 7.200   -24.153 27.458  1.00 84.08 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 10.365  -24.939 26.957  1.00 86.33 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 11.481  -25.889 27.439  1.00 85.54 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 12.774  -25.101 27.634  1.00 81.62 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 11.135  -26.592 28.755  1.00 80.75 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 7.710   -24.111 25.271  1.00 85.52 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 6.640   -23.186 24.914  1.00 83.05 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 5.243   -23.803 25.109  1.00 83.63 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 4.348   -23.133 25.637  1.00 82.17 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 6.855   -22.723 23.476  1.00 80.36 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 5.064   -25.082 24.760  1.00 85.11 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 3.826   -25.814 25.029  1.00 84.64 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 3.578   -25.952 26.545  1.00 85.19 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 2.506   -25.588 27.043  1.00 83.96 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 3.896   -27.175 24.325  1.00 83.67 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 4.599   -26.340 27.308  1.00 85.05 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 4.517   -26.505 28.758  1.00 85.12 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 4.202   -25.195 29.506  1.00 85.59 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 3.554   -25.217 30.554  1.00 84.75 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 5.831   -27.123 29.234  1.00 84.89 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 4.595   -24.032 28.970  1.00 85.46 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 4.234   -22.719 29.544  1.00 83.73 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 2.742   -22.399 29.495  1.00 83.40 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 2.299   -21.539 30.259  1.00 81.87 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 5.014   -21.598 28.849  1.00 81.51 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 6.457   -21.536 29.369  1.00 77.01 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 7.212   -20.377 28.729  1.00 74.44 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 6.767   -19.083 29.288  1.00 69.49 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 7.298   -17.913 28.987  1.00 64.49 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 8.242   -17.801 28.099  1.00 59.37 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 6.898   -16.830 29.582  1.00 58.23 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 1.973   -23.077 28.637  1.00 85.11 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 0.519   -22.889 28.545  1.00 83.19 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -0.232  -23.604 29.674  1.00 84.00 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -1.343  -23.204 30.007  1.00 81.32 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 0.007   -23.361 27.176  1.00 80.21 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 0.634   -22.597 25.994  1.00 74.87 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 0.117   -23.154 24.661  1.00 69.69 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 0.762   -22.425 23.475  1.00 62.58 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 0.335   -22.990 22.166  1.00 56.48 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 0.366   -24.625 30.281  1.00 84.09 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -0.233  -25.370 31.391  1.00 84.32 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 0.189   -24.783 32.743  1.00 85.64 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 1.387   -24.677 33.014  1.00 83.98 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 0.148   -26.846 31.304  1.00 81.89 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -0.393  -27.538 32.416  1.00 72.69 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -0.758  -24.478 33.649  1.00 84.03 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -0.428  -23.990 34.994  1.00 83.46 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 0.490   -24.931 35.780  1.00 84.04 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 1.356   -24.472 36.526  1.00 81.69 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -1.777  -23.814 35.701  1.00 82.30 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -2.765  -23.596 34.555  1.00 80.71 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -2.202  -24.463 33.436  1.00 83.60 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 0.331   -26.241 35.593  1.00 84.82 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 1.091   -27.263 36.314  1.00 83.85 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 2.581   -27.304 35.924  1.00 84.91 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 3.433   -27.634 36.749  1.00 82.16 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 0.419   -28.614 36.060  1.00 81.82 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 2.912   -26.960 34.692  1.00 85.12 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 4.280   -27.044 34.145  1.00 85.21 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 4.907   -25.678 33.880  1.00 86.11 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 6.112   -25.593 33.651  1.00 84.64 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 4.308   -27.909 32.878  1.00 83.99 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 3.356   -27.449 31.945  1.00 81.22 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 3.972   -29.372 33.182  1.00 80.23 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 4.132   -24.583 33.974  1.00 86.36 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 4.570   -23.228 33.620  1.00 85.17 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 5.844   -22.778 34.357  1.00 85.41 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 6.753   -22.218 33.740  1.00 84.41 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 3.421   -22.244 33.897  1.00 82.81 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 3.743   -20.835 33.394  1.00 74.71 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 2.684   -19.805 33.776  1.00 71.77 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 2.483   -19.509 34.936  1.00 64.22 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 2.027   -19.182 32.825  1.00 60.73 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 5.923   -22.997 35.671  1.00 85.75 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 7.082   -22.582 36.473  1.00 85.52 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 8.346   -23.358 36.094  1.00 85.98 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 9.409   -22.762 35.906  1.00 84.76 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 6.772   -22.756 37.965  1.00 84.28 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 6.443   -24.104 38.242  1.00 72.21 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 8.212   -24.670 35.912  1.00 86.21 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 9.302   -25.546 35.468  1.00 85.52 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 9.763   -25.172 34.062  1.00 86.55 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 10.964  -25.035 33.848  1.00 85.92 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 8.873   -27.015 35.521  1.00 84.53 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 8.425   -27.318 36.824  1.00 78.66 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 10.019  -27.976 35.220  1.00 77.52 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 8.844   -24.926 33.141  1.00 86.68 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 9.153   -24.506 31.778  1.00 86.29 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 9.923   -23.175 31.740  1.00 86.66 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 10.958  -23.094 31.088  1.00 86.15 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 7.850   -24.422 30.983  1.00 85.48 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 9.498   -22.166 32.512  1.00 86.40 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 10.220  -20.879 32.624  1.00 84.85 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 11.650  -21.055 33.139  1.00 85.18 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 12.567  -20.408 32.633  1.00 84.80 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 9.467   -19.919 33.553  1.00 82.89 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 8.233   -19.291 32.892  1.00 72.78 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 7.499   -18.389 33.894  1.00 68.73 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 6.268   -17.758 33.237  1.00 58.52 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? 5.466   -16.953 34.195  1.00 51.84 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 11.853  -21.919 34.138  1.00 85.78 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 13.189  -22.216 34.665  1.00 86.17 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 14.056  -22.910 33.618  1.00 87.05 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 15.211  -22.530 33.455  1.00 86.21 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 13.057  -23.041 35.952  1.00 85.09 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 14.433  -23.313 36.595  1.00 72.61 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 14.297  -24.054 37.932  1.00 70.68 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 13.693  -25.392 37.776  1.00 60.68 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 14.329  -26.526 37.520  1.00 52.65 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 15.624  -26.583 37.386  1.00 47.46 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 13.654  -27.629 37.403  1.00 45.35 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 13.497  -23.875 32.892  1.00 87.41 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 14.220  -24.598 31.842  1.00 87.18 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 14.532  -23.720 30.621  1.00 87.35 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 15.609  -23.865 30.058  1.00 86.76 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 13.428  -25.848 31.437  1.00 88.03 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 13.392  -26.955 32.509  1.00 87.04 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 12.436  -28.060 32.062  1.00 82.02 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 14.763  -27.589 32.746  1.00 81.66 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 13.678  -22.772 30.259  1.00 86.80 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 14.004  -21.754 29.243  1.00 85.06 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 15.231  -20.922 29.652  1.00 85.12 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 16.127  -20.698 28.845  1.00 84.75 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 12.829  -20.780 29.025  1.00 83.44 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 11.664  -21.310 28.182  1.00 76.45 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 10.547  -20.253 28.015  1.00 73.83 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 9.576   -20.485 27.264  1.00 66.26 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 10.605  -19.152 28.629  1.00 67.77 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 15.303  -20.500 30.917  1.00 86.34 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 16.463  -19.768 31.421  1.00 85.22 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 17.733  -20.640 31.417  1.00 85.80 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 18.804  -20.171 31.033  1.00 84.84 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 16.138  -19.226 32.817  1.00 83.79 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 17.610  -21.911 31.783  1.00 86.37 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 18.719  -22.870 31.714  1.00 86.16 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 19.170  -23.136 30.262  1.00 86.83 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 20.367  -23.277 30.019  1.00 86.09 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 18.328  -24.188 32.403  1.00 86.37 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 18.255  -24.087 33.939  1.00 82.25 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 17.804  -25.394 34.619  1.00 80.20 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 17.215  -25.325 35.724  1.00 71.38 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 18.032  -26.490 34.062  1.00 74.00 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 18.252  -23.155 29.297  1.00 87.05 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 18.571  -23.277 27.867  1.00 87.01 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 19.394  -22.076 27.381  1.00 86.83 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 20.444  -22.259 26.768  1.00 86.10 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 17.275  -23.432 27.050  1.00 86.46 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 17.562  -23.822 25.591  1.00 86.08 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 16.303  -23.969 24.730  1.00 86.80 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 15.315  -23.270 24.894  1.00 79.97 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 16.310  -24.863 23.761  1.00 79.45 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 18.968  -20.856 27.716  1.00 87.00 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 19.704  -19.622 27.406  1.00 85.58 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 21.100  -19.640 28.038  1.00 86.61 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 22.086  -19.371 27.355  1.00 86.29 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 18.896  -18.394 27.865  1.00 83.57 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 19.705  -17.097 27.810  1.00 77.84 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 17.654  -18.204 26.986  1.00 78.60 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 21.215  -20.014 29.314  1.00 86.66 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 22.507  -20.138 29.997  1.00 85.51 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 23.417  -21.182 29.339  1.00 85.98 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 24.622  -20.966 29.217  1.00 85.51 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 22.264  -20.499 31.473  1.00 84.21 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 21.838  -19.276 32.306  1.00 74.26 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 22.979  -18.273 32.504  1.00 67.34 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 24.146  -18.622 32.485  1.00 59.70 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 22.686  -17.012 32.715  1.00 56.32 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 22.855  -22.294 28.865  1.00 87.10 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 23.604  -23.324 28.148  1.00 87.14 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 24.185  -22.782 26.832  1.00 87.68 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 25.340  -23.070 26.520  1.00 86.92 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 22.686  -24.539 27.915  1.00 86.52 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 23.388  -25.731 27.230  1.00 80.80 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 24.495  -26.328 28.103  1.00 74.57 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 22.373  -26.827 26.927  1.00 74.58 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 23.404  -21.994 26.080  1.00 89.27 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 23.875  -21.359 24.848  1.00 88.78 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 24.954  -20.302 25.115  1.00 88.81 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 26.001  -20.344 24.472  1.00 87.37 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 22.693  -20.751 24.092  1.00 88.66 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 21.659  -21.696 23.569  1.00 88.20 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 21.847  -22.982 23.192  1.00 85.23 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 20.252  -21.400 23.299  1.00 87.18 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 20.657  -23.509 22.700  1.00 84.42 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 19.657  -22.563 22.737  1.00 85.73 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 19.440  -20.255 23.458  1.00 84.97 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 18.308  -22.593 22.333  1.00 84.66 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 18.097  -20.284 23.063  1.00 83.73 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 17.536  -21.440 22.504  1.00 83.18 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 24.753  -19.429 26.107  1.00 87.43 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 25.753  -18.433 26.516  1.00 85.89 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 27.068  -19.104 26.930  1.00 85.47 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 28.135  -18.737 26.441  1.00 84.88 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 25.196  -17.583 27.674  1.00 85.27 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 24.107  -16.576 27.260  1.00 79.57 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 23.462  -15.982 28.511  1.00 75.09 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 24.675  -15.429 26.425  1.00 74.68 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 27.001  -20.146 27.751  1.00 86.85 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 28.186  -20.892 28.197  1.00 85.67 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 28.923  -21.590 27.049  1.00 85.52 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 30.135  -21.781 27.131  1.00 84.01 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 27.756  -21.888 29.280  1.00 84.39 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 28.967  -22.544 29.966  1.00 73.72 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 28.514  -23.458 31.107  1.00 69.30 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 29.750  -24.047 31.797  1.00 58.57 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 29.382  -24.923 32.931  1.00 52.36 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 28.214  -21.976 26.001  1.00 86.43 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 28.795  -22.552 24.777  1.00 85.34 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 29.298  -21.494 23.785  1.00 85.65 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 29.797  -21.883 22.731  1.00 83.53 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 27.783  -23.493 24.112  1.00 84.09 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 27.617  -24.832 24.850  1.00 79.63 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 26.575  -25.680 24.110  1.00 75.42 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 26.425  -27.075 24.726  1.00 67.53 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 25.441  -27.895 23.965  1.00 61.02 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 29.155  -20.201 24.091  1.00 86.40 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 29.537  -19.106 23.198  1.00 86.00 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 28.701  -19.034 21.914  1.00 87.35 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 29.215  -18.632 20.874  1.00 84.84 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 27.436  -19.470 21.954  1.00 86.51 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 26.554  -19.427 20.779  1.00 86.51 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 26.182  -17.985 20.447  1.00 87.06 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 25.672  -17.265 21.304  1.00 86.06 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 25.291  -20.270 21.002  1.00 85.84 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 25.563  -21.776 21.145  1.00 83.65 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 26.227  -22.336 19.886  1.00 79.59 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 26.343  -23.802 19.929  1.00 74.70 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 26.833  -24.541 18.941  1.00 69.23 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 27.291  -24.004 17.839  1.00 62.99 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 26.874  -25.834 19.047  1.00 64.82 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 26.403  -17.588 19.206  1.00 88.41 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 25.997  -16.269 18.709  1.00 87.95 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 24.485  -16.223 18.434  1.00 88.58 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 23.825  -17.273 18.378  1.00 87.68 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 26.792  -15.879 17.454  1.00 86.47 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 26.449  -16.727 16.392  1.00 81.67 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 28.301  -15.930 17.671  1.00 80.65 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 23.900  -15.032 18.261  1.00 89.34 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 22.531  -14.912 17.768  1.00 88.76 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 22.301  -15.624 16.430  1.00 89.39 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 21.267  -16.265 16.266  1.00 87.74 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 22.279  -13.407 17.663  1.00 87.21 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 23.194  -12.828 18.742  1.00 84.90 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 24.418  -13.735 18.648  1.00 86.99 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 23.274  -15.593 15.519  1.00 90.03 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 23.186  -16.278 14.221  1.00 88.59 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 23.219  -17.810 14.379  1.00 88.19 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 22.400  -18.519 13.795  1.00 86.31 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 24.320  -15.786 13.301  1.00 86.96 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 24.287  -14.270 13.120  1.00 83.54 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 23.239  -13.719 12.725  1.00 76.96 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 25.268  -13.590 13.514  1.00 76.78 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 24.087  -18.331 15.256  1.00 88.60 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 24.112  -19.764 15.572  1.00 86.94 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 22.769  -20.238 16.130  1.00 87.13 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 22.244  -21.278 15.737  1.00 85.84 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 25.165  -20.088 16.644  1.00 85.35 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 26.615  -19.868 16.241  1.00 81.27 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 26.973  -20.207 15.098  1.00 75.82 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 27.368  -19.444 17.149  1.00 74.78 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 22.212  -19.485 17.077  1.00 88.25 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 20.946  -19.857 17.718  1.00 87.99 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 19.759  -19.727 16.776  1.00 87.24 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 18.833  -20.524 16.893  1.00 85.66 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 20.680  -19.080 19.012  1.00 87.73 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 20.807  -17.694 18.842  1.00 77.82 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 21.652  -19.501 20.109  1.00 77.81 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 19.796  -18.816 15.811  1.00 88.46 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 18.782  -18.722 14.761  1.00 87.56 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 18.682  -20.030 13.968  1.00 86.92 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 17.596  -20.598 13.833  1.00 85.18 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 19.121  -17.544 13.841  1.00 86.95 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 18.001  -17.194 12.882  1.00 87.68 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 17.987  -17.710 11.573  1.00 84.66 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 16.956  -16.357 13.307  1.00 84.29 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 16.931  -17.390 10.702  1.00 82.66 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 15.902  -16.032 12.440  1.00 82.62 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 15.887  -16.552 11.140  1.00 85.04 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 19.829  -20.557 13.553  1.00 87.80 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 19.910  -21.825 12.816  1.00 85.94 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 19.580  -23.029 13.703  1.00 85.06 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 18.819  -23.906 13.298  1.00 83.17 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 21.306  -21.995 12.197  1.00 84.23 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 21.704  -20.820 11.538  1.00 76.49 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 21.338  -23.118 11.166  1.00 74.13 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 20.085  -23.060 14.949  1.00 84.57 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 19.786  -24.128 15.919  1.00 83.06 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 18.288  -24.254 16.215  1.00 82.68 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 17.786  -25.360 16.408  1.00 80.21 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 20.537  -23.859 17.235  1.00 81.40 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 22.043  -24.169 17.199  1.00 75.96 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 22.694  -23.631 18.476  1.00 70.53 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 22.323  -25.667 17.119  1.00 70.06 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 17.573  -23.137 16.237  1.00 83.90 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 16.122  -23.087 16.427  1.00 82.71 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 15.330  -23.337 15.132  1.00 82.61 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 14.099  -23.298 15.162  1.00 80.61 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 15.752  -21.750 17.083  1.00 82.37 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 16.214  -21.621 18.548  1.00 81.15 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 15.997  -20.186 19.030  1.00 78.54 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 15.443  -22.555 19.477  1.00 78.53 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 16.009  -23.613 14.025  1.00 83.78 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 15.406  -23.847 12.701  1.00 82.80 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 14.527  -22.686 12.208  1.00 83.56 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 13.545  -22.900 11.502  1.00 81.40 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 14.664  -25.191 12.653  1.00 80.72 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 15.492  -26.244 13.115  1.00 73.38 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 14.860  -21.458 12.594  1.00 84.19 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 14.106  -20.261 12.202  1.00 84.54 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 14.313  -19.892 10.731  1.00 84.20 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 13.428  -19.288 10.128  1.00 81.76 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 14.489  -19.094 13.119  1.00 84.66 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 14.033  -19.263 14.578  1.00 85.52 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 14.619  -18.145 15.437  1.00 81.61 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 12.511  -19.216 14.715  1.00 81.11 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 15.419  -20.323 10.149  1.00 86.34 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 15.712  -20.265 8.715   1.00 83.81 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 14.671  -21.006 7.855   1.00 83.35 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 14.530  -20.741 6.665   1.00 79.88 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 17.121  -20.860 8.487   1.00 81.28 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 17.272  -22.330 8.933   1.00 76.94 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 16.900  -22.654 10.085  1.00 69.72 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 17.750  -23.160 8.129   1.00 70.43 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 13.890  -21.907 8.455   1.00 83.12 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 12.864  -22.724 7.780   1.00 81.73 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 11.428  -22.374 8.174   1.00 80.63 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 10.508  -23.076 7.762   1.00 75.89 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 13.144  -24.207 8.036   1.00 79.71 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 14.548  -24.608 7.573   1.00 74.70 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 14.742  -26.107 7.763   1.00 69.95 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 16.121  -26.477 7.453   1.00 61.82 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 16.592  -27.703 7.317   1.00 54.81 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 15.819  -28.746 7.461   1.00 50.50 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 17.852  -27.882 7.044   1.00 48.32 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 11.234  -21.342 8.979   1.00 81.64 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 9.905   -20.996 9.489   1.00 78.61 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 8.993   -20.341 8.428   1.00 78.05 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 7.771   -20.387 8.569   1.00 73.25 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 10.083  -20.108 10.724  1.00 76.24 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 9.561   -19.743 7.386   1.00 80.03 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 8.797   -19.069 6.335   1.00 79.90 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 7.943   -17.910 6.869   1.00 82.26 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 8.353   -17.192 7.782   1.00 79.41 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 6.737   -17.759 6.336   1.00 81.51 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 5.828   -16.651 6.678   1.00 81.39 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 5.393   -16.648 8.153   1.00 82.61 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 5.100   -15.594 8.726   1.00 79.48 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 4.587   -16.716 5.768   1.00 77.89 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 4.886   -16.490 4.280   1.00 72.62 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 5.946   -15.907 3.977   1.00 65.22 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 4.030   -16.901 3.463   1.00 64.99 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 5.414   -17.812 8.808   1.00 82.99 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 5.053   -17.972 10.221  1.00 83.57 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 6.207   -17.655 11.190  1.00 85.58 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 6.077   -17.858 12.406  1.00 83.04 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 4.482   -19.380 10.456  1.00 79.50 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 3.076   -19.583 9.879   1.00 73.34 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 2.284   -18.612 9.916   1.00 65.22 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 2.772   -20.738 9.516   1.00 64.28 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 7.322   -17.110 10.703  1.00 85.23 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 8.517   -16.814 11.498  1.00 86.32 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 8.183   -16.087 12.808  1.00 86.91 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 8.525   -16.567 13.894  1.00 85.70 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 9.494   -15.995 10.631  1.00 85.82 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 10.775  -15.549 11.369  1.00 85.73 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 11.629  -16.738 11.796  1.00 81.52 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 11.608  -14.645 10.468  1.00 81.50 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 7.480   -14.956 12.741  1.00 87.53 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 7.181   -14.134 13.916  1.00 86.88 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 6.159   -14.782 14.867  1.00 85.71 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 6.141   -14.452 16.055  1.00 82.94 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 6.698   -12.741 13.477  1.00 86.09 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 7.835   -11.737 13.180  1.00 86.64 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 8.619   -12.064 11.910  1.00 78.81 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 7.253   -10.334 13.020  1.00 77.59 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 5.331   -15.699 14.376  1.00 86.44 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 4.343   -16.422 15.174  1.00 84.21 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 4.950   -17.618 15.927  1.00 83.47 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 4.366   -18.099 16.902  1.00 80.75 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 3.202   -16.856 14.251  1.00 82.27 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 6.129   -18.081 15.512  1.00 84.10 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 6.750   -19.270 16.087  1.00 82.67 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 7.183   -19.066 17.552  1.00 82.82 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 7.707   -18.010 17.933  1.00 82.00 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 7.908   -19.762 15.213  1.00 80.88 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 9.049   -18.957 15.387  1.00 74.59 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 7.020   -20.094 18.421  1.00 81.07 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 7.555   -20.053 19.785  1.00 79.49 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 9.079   -19.909 19.826  1.00 81.13 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 9.623   -19.231 20.702  1.00 80.31 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 7.110   -21.373 20.419  1.00 77.42 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 5.879   -21.784 19.619  1.00 74.44 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 6.225   -21.297 18.217  1.00 76.72 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 9.760   -20.512 18.867  1.00 81.35 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 11.213  -20.461 18.707  1.00 82.18 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 11.691  -19.029 18.450  1.00 83.77 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 12.676  -18.609 19.056  1.00 83.38 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 11.653  -21.383 17.565  1.00 80.62 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 11.487  -22.888 17.831  1.00 77.32 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 10.094  -23.454 17.556  1.00 74.90 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 9.090   -22.766 17.428  1.00 68.63 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 9.987   -24.760 17.464  1.00 66.99 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 10.963  -18.240 17.655  1.00 85.16 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 11.285  -16.831 17.422  1.00 86.03 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 11.232  -16.004 18.714  1.00 86.39 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 12.133  -15.217 18.997  1.00 86.02 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 10.331  -16.254 16.375  1.00 86.33 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 10.691  -14.846 15.962  1.00 87.39 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 9.968   -13.744 16.452  1.00 84.61 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 11.771  -14.631 15.090  1.00 83.98 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 10.313  -12.442 16.060  1.00 83.30 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 12.120  -13.334 14.695  1.00 83.03 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 11.390  -12.237 15.178  1.00 85.51 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 10.228  -16.248 19.562  1.00 85.16 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 10.152  -15.608 20.876  1.00 83.58 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 11.334  -15.984 21.782  1.00 84.12 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 11.850  -15.133 22.513  1.00 83.19 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 8.819   -15.978 21.540  1.00 81.79 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 7.664   -15.200 20.947  1.00 74.30 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 7.684   -13.985 20.899  1.00 67.29 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 6.622   -15.872 20.518  1.00 64.37 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 11.782  -17.241 21.739  1.00 84.67 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 12.975  -17.702 22.464  1.00 84.35 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 14.234  -17.019 21.933  1.00 85.80 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 15.047  -16.545 22.726  1.00 85.24 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 13.111  -19.230 22.388  1.00 82.87 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 11.942  -19.829 22.915  1.00 78.16 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 14.283  -19.755 23.215  1.00 77.58 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 14.360  -16.881 20.616  1.00 86.88 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 15.492  -16.221 19.966  1.00 88.23 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 15.572  -14.724 20.295  1.00 88.59 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 16.631  -14.244 20.697  1.00 87.89 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 15.398  -16.458 18.464  1.00 88.90 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 16.555  -15.910 17.700  1.00 89.57 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 17.824  -16.364 17.765  1.00 87.67 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 16.558  -14.804 16.747  1.00 89.52 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 18.623  -15.627 16.899  1.00 87.60 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 17.879  -14.669 16.248  1.00 89.16 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 15.565  -13.937 16.241  1.00 88.49 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 18.217  -13.714 15.266  1.00 88.87 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 15.899  -12.983 15.268  1.00 87.09 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 17.212  -12.876 14.783  1.00 86.60 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 14.453  -14.004 20.267  1.00 88.56 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 14.406  -12.600 20.703  1.00 87.35 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 14.862  -12.425 22.161  1.00 87.05 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 15.605  -11.492 22.478  1.00 86.82 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 12.983  -12.044 20.568  1.00 86.82 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 12.566  -11.754 19.122  1.00 83.20 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 11.034  -10.772 19.013  1.00 82.03 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 9.828   -11.947 19.671  1.00 69.38 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 14.447  -13.321 23.067  1.00 87.42 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 14.934  -13.320 24.457  1.00 85.78 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 16.438  -13.577 24.510  1.00 86.79 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 17.128  -12.903 25.272  1.00 85.90 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 14.219  -14.382 25.299  1.00 83.13 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 12.747  -14.067 25.599  1.00 74.06 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 12.144  -15.297 26.287  1.00 69.11 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 10.627  -15.222 26.412  1.00 59.95 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 10.097  -16.561 26.776  1.00 53.98 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 16.940  -14.516 23.704  1.00 86.08 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 18.367  -14.823 23.659  1.00 87.55 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 19.203  -13.618 23.224  1.00 88.51 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 20.179  -13.312 23.900  1.00 88.06 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 18.642  -16.026 22.756  1.00 87.50 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 20.103  -16.417 22.788  1.00 88.02 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 20.942  -16.216 21.673  1.00 85.09 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 20.658  -16.911 23.986  1.00 84.29 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 22.311  -16.521 21.746  1.00 82.74 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 22.025  -17.212 24.070  1.00 82.15 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 22.849  -17.017 22.947  1.00 84.09 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 24.186  -17.310 23.042  1.00 82.69 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 18.791  -12.885 22.195  1.00 88.75 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 19.462  -11.647 21.760  1.00 89.28 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 19.555  -10.636 22.910  1.00 88.78 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 20.619  -10.067 23.144  1.00 87.57 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 18.749  -11.046 20.527  1.00 89.31 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 19.010  -11.949 19.303  1.00 86.22 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 19.221  -9.607  20.241  1.00 86.23 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 18.204  -11.571 18.067  1.00 81.49 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 18.482  -10.452 23.681  1.00 89.16 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 18.509  -9.550  24.835  1.00 87.31 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 19.511  -9.995  25.913  1.00 86.87 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 20.204  -9.154  26.490  1.00 86.06 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 17.099  -9.437  25.427  1.00 86.14 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 16.165  -8.602  24.570  1.00 77.27 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 16.549  -7.676  23.889  1.00 69.18 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 14.879  -8.872  24.629  1.00 67.46 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 19.611  -11.303 26.191  1.00 88.32 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 20.610  -11.838 27.124  1.00 86.92 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 22.029  -11.721 26.560  1.00 87.82 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 22.920  -11.262 27.271  1.00 86.70 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 20.281  -13.291 27.488  1.00 85.12 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 19.328  -13.425 28.655  1.00 79.19 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 19.807  -13.270 29.972  1.00 72.39 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 17.964  -13.705 28.447  1.00 72.17 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 18.937  -13.396 31.067  1.00 68.11 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 17.084  -13.832 29.532  1.00 66.99 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 17.575  -13.679 30.844  1.00 68.53 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 16.719  -13.810 31.912  1.00 64.28 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 22.226  -12.046 25.286  1.00 87.75 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 23.514  -11.941 24.595  1.00 88.05 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 24.054  -10.508 24.637  1.00 88.39 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 25.190  -10.291 25.044  1.00 87.60 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 23.358  -12.428 23.150  1.00 88.06 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 24.676  -12.489 22.408  1.00 88.41 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 25.166  -11.370 21.698  1.00 85.27 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 25.449  -13.665 22.461  1.00 85.19 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 26.413  -11.424 21.051  1.00 84.00 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 26.695  -13.732 21.815  1.00 83.91 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 27.176  -12.607 21.115  1.00 85.48 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 28.405  -12.672 20.499  1.00 83.52 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 23.212  -9.529  24.344  1.00 89.27 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 23.571  -8.110  24.403  1.00 88.53 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 23.939  -7.620  25.815  1.00 88.04 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 24.635  -6.613  25.963  1.00 86.39 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 22.374  -7.293  23.892  1.00 87.68 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 22.177  -7.362  22.389  1.00 87.01 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 23.024  -7.784  21.633  1.00 81.11 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 21.054  -6.868  21.910  1.00 80.60 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 23.419  -8.281  26.844  1.00 88.37 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 23.701  -7.948  28.241  1.00 87.04 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 25.045  -8.516  28.700  1.00 86.49 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 25.750  -7.844  29.445  1.00 84.55 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 22.542  -8.443  29.111  1.00 85.53 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 22.286  -7.518  30.299  1.00 75.63 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 21.122  -8.063  31.125  1.00 70.11 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 20.774  -7.086  32.246  1.00 60.18 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 19.716  -7.632  33.119  1.00 53.56 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 25.375  -9.713  28.234  1.00 87.62 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 26.650  -10.386 28.525  1.00 85.94 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 27.792  -9.895  27.617  1.00 86.31 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 28.940  -9.848  28.048  1.00 83.78 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 26.462  -11.902 28.378  1.00 84.08 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 25.488  -12.521 29.398  1.00 76.02 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 25.942  -12.428 30.865  1.00 71.20 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 25.039  -12.384 31.739  1.00 62.98 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 27.161  -12.428 31.121  1.00 63.57 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 27.481  -9.468  26.387  1.00 86.92 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 28.437  -8.990  25.385  1.00 86.01 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 28.107  -7.538  24.976  1.00 86.52 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 27.607  -7.292  23.872  1.00 83.78 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 28.453  -9.954  24.186  1.00 84.45 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 28.696  -11.396 24.606  1.00 82.02 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 29.792  -11.823 24.906  1.00 74.46 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 27.651  -12.192 24.667  1.00 73.51 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 28.330  -6.544  25.865  1.00 87.42 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 27.919  -5.159  25.615  1.00 86.25 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 28.623  -4.500  24.425  1.00 86.10 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 28.063  -3.560  23.854  1.00 81.82 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 28.209  -4.425  26.929  1.00 84.58 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 29.321  -5.256  27.576  1.00 82.77 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 28.959  -6.676  27.161  1.00 86.54 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 29.804  -5.002  24.043  1.00 87.73 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 30.601  -4.513  22.911  1.00 86.96 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 30.129  -5.088  21.564  1.00 86.41 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 30.425  -4.529  20.513  1.00 82.17 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 32.083  -4.837  23.166  1.00 85.27 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 32.605  -4.239  24.480  1.00 78.53 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 32.192  -3.105  24.821  1.00 70.26 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 33.378  -4.935  25.170  1.00 70.30 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 29.340  -6.161  21.587  1.00 86.87 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 28.784  -6.836  20.401  1.00 85.57 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 27.255  -6.696  20.318  1.00 86.18 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 26.556  -7.567  19.784  1.00 82.03 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 29.197  -8.309  20.383  1.00 82.18 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 30.712  -8.519  20.258  1.00 76.00 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 31.076  -10.006 20.137  1.00 71.47 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 32.287  -10.309 20.173  1.00 63.02 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 30.147  -10.847 20.011  1.00 65.26 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 26.709  -5.605  20.853  1.00 85.75 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 25.264  -5.370  20.838  1.00 85.95 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 24.710  -5.387  19.421  1.00 86.54 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 25.200  -4.706  18.525  1.00 82.75 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 24.900  -4.055  21.526  1.00 81.56 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 24.887  -4.226  23.048  1.00 74.22 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 24.533  -2.902  23.716  1.00 71.78 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 24.557  -3.107  25.226  1.00 62.47 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 24.447  -1.820  25.941  1.00 56.52 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 23.621  -6.115  19.268  1.00 87.23 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 22.894  -6.224  18.007  1.00 87.37 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 21.391  -6.052  18.230  1.00 87.97 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 20.916  -5.990  19.368  1.00 86.04 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 23.262  -7.545  17.315  1.00 85.17 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 22.804  -7.524  15.984  1.00 77.04 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 22.688  -8.784  18.007  1.00 77.45 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 20.626  -5.956  17.153  1.00 88.46 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 19.164  -5.909  17.193  1.00 87.82 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 18.573  -7.144  16.526  1.00 88.72 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 19.251  -7.848  15.775  1.00 87.96 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 18.608  -4.620  16.572  1.00 85.83 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 18.801  -4.607  15.185  1.00 80.74 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 19.239  -3.364  17.172  1.00 80.59 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 17.311  -7.413  16.804  1.00 88.38 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 16.583  -8.510  16.152  1.00 87.89 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 16.572  -8.306  14.640  1.00 89.09 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 16.895  -9.238  13.912  1.00 88.39 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 15.150  -8.631  16.698  1.00 86.53 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 14.344  -9.716  15.980  1.00 81.48 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 15.157  -8.973  18.195  1.00 82.16 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 16.278  -7.093  14.177  1.00 89.62 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 16.262  -6.797  12.747  1.00 89.57 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 17.642  -6.971  12.109  1.00 89.43 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 17.746  -7.643  11.094  1.00 88.57 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 15.736  -5.382  12.497  1.00 88.72 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 15.554  -5.102  10.991  1.00 88.18 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 14.312  -5.795  10.430  1.00 82.32 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 15.417  -3.611  10.757  1.00 82.10 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 18.700  -6.438  12.722  1.00 90.43 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 20.055  -6.565  12.185  1.00 89.05 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 20.468  -8.031  11.995  1.00 89.03 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 21.175  -8.349  11.043  1.00 87.63 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 21.027  -5.845  13.121  1.00 88.01 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 20.002  -8.922  12.870  1.00 89.69 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 20.248  -10.359 12.740  1.00 89.14 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 19.294  -11.058 11.781  1.00 89.54 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 19.701  -12.029 11.159  1.00 87.84 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 20.283  -11.018 14.126  1.00 87.67 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 21.517  -10.602 14.953  1.00 84.53 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 22.804  -10.927 14.202  1.00 81.72 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 24.088  -10.711 14.977  1.00 78.32 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 25.227  -11.086 14.115  1.00 72.39 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 18.084  -10.577 11.606  1.00 90.35 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 17.219  -11.060 10.523  1.00 89.45 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 17.824  -10.731 9.151   1.00 89.34 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 17.849  -11.600 8.291   1.00 88.26 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 15.805  -10.480 10.662  1.00 89.24 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 14.999  -11.056 11.838  1.00 88.78 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 13.697  -10.283 12.002  1.00 85.32 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 14.655  -12.529 11.634  1.00 85.11 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 18.408  -9.543  9.006   1.00 90.02 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 19.076  -9.109  7.773   1.00 88.23 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 20.361  -9.887  7.441   1.00 87.75 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 20.876  -9.742  6.340   1.00 86.35 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 19.402  -7.608  7.857   1.00 87.54 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 18.170  -6.694  7.903   1.00 82.70 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 17.017  -6.813  6.520   1.00 75.80 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 18.068  -6.354  5.123   1.00 63.41 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 20.907  -10.696 8.356   1.00 88.93 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 22.005  -11.619 8.010   1.00 87.47 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 21.508  -12.946 7.441   1.00 87.53 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 22.303  -13.700 6.886   1.00 84.46 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 22.961  -11.893 9.184   1.00 85.66 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 22.331  -12.438 10.311  1.00 76.76 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 23.667  -10.619 9.649   1.00 73.94 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 20.218  -13.240 7.587   1.00 88.39 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 19.597  -14.480 7.118   1.00 86.49 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 18.602  -14.272 5.970   1.00 86.63 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 18.342  -15.217 5.228   1.00 83.69 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 18.908  -15.175 8.298   1.00 86.16 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 19.863  -15.657 9.350   1.00 86.72 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 20.693  -16.761 9.245   1.00 76.33 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 20.129  -15.065 10.559  1.00 76.79 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 21.441  -16.813 10.357  1.00 78.67 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 21.116  -15.809 11.182  1.00 80.14 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 18.053  -13.063 5.835   1.00 88.86 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 17.094  -12.681 4.804   1.00 87.99 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 17.502  -11.350 4.175   1.00 88.26 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 17.948  -10.439 4.877   1.00 86.14 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 15.697  -12.550 5.415   1.00 86.80 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 15.199  -13.782 6.139   1.00 87.46 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 14.840  -14.927 5.415   1.00 83.59 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 15.095  -13.792 7.539   1.00 83.92 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 14.373  -16.074 6.073   1.00 81.95 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 14.626  -14.935 8.206   1.00 82.26 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 14.266  -16.077 7.470   1.00 84.13 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 17.287  -11.207 2.872   1.00 88.34 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 17.345  -9.905  2.214   1.00 87.97 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 16.026  -9.114  2.379   1.00 88.69 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 15.072  -9.542  3.043   1.00 86.99 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 17.821  -10.076 0.757   1.00 85.14 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 16.841  -10.791 -0.172  1.00 80.92 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 15.628  -10.690 0.090   1.00 73.75 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 17.322  -11.336 -1.182  1.00 74.08 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 15.984  -7.899  1.816   1.00 88.16 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 14.790  -7.054  1.887   1.00 88.37 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 13.580  -7.671  1.162   1.00 88.59 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 12.443  -7.496  1.609   1.00 87.06 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 15.095  -5.666  1.294   1.00 86.47 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 15.790  -4.678  2.239   1.00 84.31 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 15.545  -4.727  3.468   1.00 78.00 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 16.475  -3.763  1.720   1.00 78.61 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 13.803  -8.400  0.061   1.00 88.13 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 12.745  -9.024  -0.743  1.00 87.07 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 12.115  -10.227 -0.032  1.00 87.61 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 10.919  -10.485 -0.181  1.00 86.22 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 13.277  -9.470  -2.114  1.00 85.66 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 13.736  -8.307  -3.001  1.00 77.17 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 14.070  -8.715  -4.446  1.00 69.17 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 14.373  -7.792  -5.241  1.00 60.55 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 13.977  -9.917  -4.782  1.00 62.65 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 12.895  -10.936 0.779   1.00 87.71 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 12.431  -12.057 1.593   1.00 87.32 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 11.790  -11.581 2.908   1.00 87.89 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 10.710  -12.038 3.294   1.00 86.64 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 13.618  -12.982 1.899   1.00 85.50 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 14.190  -13.694 0.658   1.00 80.90 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 15.424  -14.537 1.012   1.00 79.65 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 15.523  -15.674 0.495   1.00 69.74 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 16.236  -14.085 1.855   1.00 72.81 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 12.442  -10.643 3.607   1.00 88.76 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 12.013  -10.222 4.938   1.00 89.46 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 10.771  -9.321  4.908   1.00 90.02 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 9.900   -9.432  5.777   1.00 88.93 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 13.193  -9.534  5.646   1.00 88.63 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 12.889  -9.101  7.091   1.00 87.21 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 12.538  -10.284 7.998   1.00 83.11 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 14.105  -8.397  7.681   1.00 82.27 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 10.675  -8.416  3.941   1.00 89.85 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 9.583   -7.434  3.906   1.00 89.40 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 8.205   -8.088  3.778   1.00 89.54 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 7.327   -7.727  4.567   1.00 89.02 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 9.793   -6.345  2.842   1.00 88.17 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 11.073  -5.775  3.004   1.00 81.87 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 8.781   -5.217  2.972   1.00 81.08 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 7.986   -9.092  2.905   1.00 89.07 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 6.718   -9.822  2.857   1.00 87.55 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 6.353   -10.484 4.189   1.00 88.52 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 5.207   -10.373 4.624   1.00 87.84 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 6.883   -10.862 1.746   1.00 85.35 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 7.944   -10.256 0.835   1.00 82.42 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 8.852   -9.533  1.818   1.00 85.68 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 7.323   -11.088 4.884   1.00 88.85 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 7.112   -11.707 6.203   1.00 88.62 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 6.589   -10.668 7.204   1.00 89.23 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 5.613   -10.915 7.921   1.00 88.29 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 8.416   -12.382 6.706   1.00 88.01 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 8.816   -13.562 5.786   1.00 85.90 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 8.274   -12.862 8.161   1.00 85.72 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 10.207  -14.144 6.066   1.00 80.16 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 7.190   -9.477  7.240   1.00 90.60 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 6.756   -8.390  8.123   1.00 90.23 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 5.378   -7.837  7.738   1.00 90.14 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 4.568   -7.544  8.621   1.00 88.96 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 7.805   -7.263  8.136   1.00 89.90 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 9.189   -7.654  8.688   1.00 89.77 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 10.098  -6.424  8.689   1.00 86.39 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 9.120   -8.192  10.121  1.00 85.59 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 5.091   -7.715  6.439   1.00 90.27 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 3.788   -7.251  5.929   1.00 88.88 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 2.664   -8.208  6.338   1.00 88.64 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 1.620   -7.755  6.817   1.00 87.74 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 3.833   -7.061  4.397   1.00 87.65 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 2.444   -6.862  3.775   1.00 82.55 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 4.666   -5.827  4.031   1.00 82.90 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 2.876   -9.521  6.206   1.00 88.83 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 1.912   -10.546 6.633   1.00 87.45 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.749   -10.532 8.154   1.00 87.68 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.627   -10.425 8.651   1.00 86.79 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 2.321   -11.941 6.115   1.00 85.62 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 1.425   -13.049 6.682   1.00 78.83 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 2.198   -11.998 4.587   1.00 78.52 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 2.852   -10.538 8.904   1.00 88.95 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 2.828   -10.547 10.365  1.00 88.57 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 2.130   -9.314  10.963  1.00 88.80 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 1.492   -9.405  12.014  1.00 87.87 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 4.265   -10.671 10.867  1.00 88.09 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 2.189   -8.176  10.286  1.00 89.24 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 1.504   -6.945  10.714  1.00 88.25 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.022  -7.006  10.578  1.00 87.99 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -0.718  -6.228  11.227  1.00 86.61 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 2.114   -5.756  9.964   1.00 86.65 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 1.827   -4.426  10.674  1.00 81.72 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 2.685   -3.312  10.075  1.00 80.09 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 2.447   -2.032  10.769  1.00 77.94 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 3.111   -0.911  10.554  1.00 75.56 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 4.084   -0.834  9.700   1.00 69.00 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 2.799   0.174   11.196  1.00 68.86 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -0.551  -7.935  9.783   1.00 87.77 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.999  -8.183  9.655   1.00 86.15 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -2.538  -9.127  10.738  1.00 86.53 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -3.749  -9.223  10.916  1.00 84.70 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -2.318  -8.737  8.257   1.00 84.11 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -1.946  -7.772  7.115   1.00 80.53 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -2.181  -8.435  5.753   1.00 76.89 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -1.751  -7.505  4.612   1.00 70.56 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.888  -8.149  3.278   1.00 64.49 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.661  -9.817  11.464  1.00 87.08 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.035  -10.789 12.498  1.00 86.87 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.945  -10.130 13.879  1.00 88.02 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -0.859  -9.704  14.275  1.00 87.44 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -1.156  -12.051 12.420  1.00 84.79 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -1.571  -13.077 13.475  1.00 79.25 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -1.271  -12.730 11.049  1.00 79.12 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -3.034  -10.093 14.677  1.00 87.37 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -3.049  -9.379  15.963  1.00 86.96 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -1.946  -9.796  16.946  1.00 87.00 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -1.409  -8.964  17.678  1.00 84.77 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -4.437  -9.650  16.553  1.00 86.00 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -5.315  -9.853  15.318  1.00 85.15 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -4.380  -10.545 14.333  1.00 87.27 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -1.579  -11.077 16.969  1.00 86.42 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -0.556  -11.609 17.879  1.00 84.97 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 0.873   -11.173 17.535  1.00 85.90 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 1.729   -11.142 18.419  1.00 84.23 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -0.630  -13.139 17.908  1.00 82.80 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -0.481  -13.680 16.612  1.00 77.04 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 1.142   -10.826 16.284  1.00 86.87 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 2.475   -10.453 15.783  1.00 87.26 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 2.573   -8.992  15.352  1.00 88.69 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 3.685   -8.485  15.203  1.00 88.03 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 2.918   -11.375 14.639  1.00 85.91 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 1.950   -11.414 13.619  1.00 81.90 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 3.120   -12.812 15.116  1.00 80.85 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 1.454   -8.281  15.237  1.00 89.49 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 1.364   -6.900  14.746  1.00 89.20 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 2.348   -5.947  15.439  1.00 89.38 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 3.128   -5.263  14.779  1.00 89.05 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -0.075  -6.396  14.941  1.00 87.69 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -0.296  -4.993  14.364  1.00 80.32 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -1.652  -4.379  14.730  1.00 74.08 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -1.819  -3.174  14.424  1.00 65.35 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -2.485  -5.076  15.344  1.00 65.92 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 2.371   -5.932  16.777  1.00 89.58 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 3.240   -5.021  17.543  1.00 89.23 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 4.728   -5.273  17.290  1.00 89.66 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 5.516   -4.331  17.175  1.00 88.83 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 2.931   -5.155  19.038  1.00 87.84 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 3.724   -4.261  19.799  1.00 74.96 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 5.123   -6.540  17.191  1.00 88.71 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 6.508   -6.929  16.898  1.00 88.23 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 6.868   -6.571  15.462  1.00 89.46 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 7.881   -5.913  15.243  1.00 88.97 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 6.729   -8.426  17.161  1.00 86.90 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 6.392   -8.715  18.502  1.00 81.15 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 8.185   -8.843  16.970  1.00 79.64 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 6.015   -6.907  14.503  1.00 90.71 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 6.207   -6.583  13.096  1.00 90.44 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 6.282   -5.068  12.858  1.00 91.08 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 7.163   -4.601  12.143  1.00 91.00 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 5.069   -7.225  12.298  1.00 89.62 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 5.439   -4.280  13.529  1.00 91.30 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 5.458   -2.823  13.437  1.00 90.33 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 6.781   -2.215  13.928  1.00 90.70 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 7.298   -1.294  13.299  1.00 90.07 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 4.268   -2.260  14.223  1.00 88.97 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 7.346   -2.733  15.026  1.00 90.52 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 8.654   -2.286  15.538  1.00 89.91 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 9.790   -2.650  14.585  1.00 90.66 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 10.623  -1.795  14.295  1.00 90.12 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 8.924   -2.887  16.919  1.00 88.84 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 8.065   -2.234  18.007  1.00 77.07 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 8.303   -2.941  19.343  1.00 72.12 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 7.407   -2.334  20.418  1.00 60.09 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 7.579   -3.023  21.718  1.00 52.67 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 9.792   -3.878  14.073  1.00 90.91 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 10.796  -4.332  13.111  1.00 90.90 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 10.719  -3.529  11.808  1.00 91.54 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 11.745  -3.095  11.302  1.00 90.93 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 10.613  -5.833  12.842  1.00 90.86 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 10.935  -6.747  14.042  1.00 89.65 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 10.567  -8.189  13.706  1.00 85.93 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 12.410  -6.705  14.428  1.00 85.70 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 9.519   -3.244  11.315  1.00 91.91 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 9.331   -2.435  10.110  1.00 91.21 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 9.758   -0.974  10.321  1.00 91.03 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 10.332  -0.373  9.423   1.00 91.00 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 7.874   -2.552  9.645   1.00 90.05 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 7.688   -1.996  8.226   1.00 83.14 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 6.295   -2.286  7.670   1.00 83.91 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 5.280   -1.936  8.248   1.00 76.09 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 6.199   -2.927  6.527   1.00 74.23 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 9.542   -0.402  11.500  1.00 91.20 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 10.033  0.944   11.809  1.00 90.30 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 11.571  1.019   11.784  1.00 90.53 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 12.136  1.978   11.254  1.00 89.86 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 9.469   1.379   13.168  1.00 89.20 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 12.247  0.004   12.307  1.00 91.30 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 13.708  -0.098  12.232  1.00 90.85 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 14.185  -0.345  10.790  1.00 91.17 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 15.134  0.291   10.339  1.00 90.45 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 14.185  -1.188  13.201  1.00 90.28 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 15.704  -1.170  13.412  1.00 82.83 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 16.197  -2.238  14.405  1.00 80.19 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 17.393  -2.597  14.340  1.00 72.59 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 15.407  -2.708  15.258  1.00 74.61 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 13.469  -1.186  10.029  1.00 91.42 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 13.733  -1.427  8.607   1.00 91.05 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 13.668  -0.125  7.802   1.00 91.11 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 14.597  0.182   7.059   1.00 90.63 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 12.735  -2.462  8.072   1.00 90.07 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 13.077  -2.931  6.652   1.00 87.82 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 12.042  -3.907  6.101   1.00 88.49 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 10.847  -3.652  6.141   1.00 80.45 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 12.455  -5.032  5.563   1.00 80.08 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 12.639  0.692   8.010   1.00 92.54 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 12.503  1.986   7.339   1.00 92.23 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 13.647  2.939   7.693   1.00 92.36 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 14.152  3.642   6.829   1.00 91.26 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 11.152  2.625   7.692   1.00 90.83 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 9.928   2.073   6.983   1.00 90.23 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 9.922   0.827   6.333   1.00 84.06 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 8.755   2.856   6.964   1.00 82.96 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 8.773   0.369   5.668   1.00 81.33 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 7.605   2.401   6.304   1.00 81.18 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 7.613   1.159   5.653   1.00 83.00 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 14.107  2.933   8.942   1.00 91.81 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 15.267  3.724   9.357   1.00 91.16 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 16.546  3.277   8.641   1.00 91.13 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 17.341  4.127   8.233   1.00 90.19 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 15.400  3.639   10.876  1.00 90.12 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 16.418  4.653   11.398  1.00 78.43 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 16.543  4.537   12.916  1.00 74.30 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 17.573  5.547   13.405  1.00 61.93 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 17.798  5.421   14.862  1.00 54.69 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 16.721  1.975   8.450   1.00 91.47 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 17.846  1.425   7.694   1.00 90.64 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 17.751  1.791   6.208   1.00 91.08 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 18.743  2.228   5.631   1.00 89.71 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 17.911  -0.094  7.896   1.00 89.37 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 18.306  -0.505  9.305   1.00 86.28 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 18.695  0.286   10.146  1.00 79.16 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 18.231  -1.788  9.591   1.00 78.53 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 16.569  1.692   5.607   1.00 93.20 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 16.337  2.099   4.220   1.00 93.14 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 16.622  3.585   3.992   1.00 93.10 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 17.310  3.925   3.036   1.00 91.42 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 14.903  1.759   3.817   1.00 92.87 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 14.544  0.312   3.699   1.00 92.77 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 15.378  -0.749  3.779   1.00 90.44 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 13.218  -0.244  3.431   1.00 92.22 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 14.667  -1.926  3.575   1.00 89.63 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 13.338  -1.658  3.347   1.00 91.33 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 11.934  0.316   3.232   1.00 90.51 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 12.235  -2.492  3.064   1.00 89.67 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 10.833  -0.510  2.956   1.00 89.19 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 10.982  -1.900  2.869   1.00 88.71 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 16.181  4.455   4.898   1.00 91.83 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 16.506  5.885   4.857   1.00 90.53 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 18.015  6.126   4.971   1.00 90.06 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 18.559  6.953   4.252   1.00 89.06 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 15.776  6.614   5.995   1.00 89.91 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 14.262  6.773   5.781   1.00 85.22 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 13.609  7.254   7.079   1.00 81.45 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 13.944  7.773   4.681   1.00 81.66 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 18.699  5.393   5.840   1.00 91.65 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 20.153  5.511   6.015   1.00 90.41 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 20.937  5.009   4.794   1.00 89.92 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 22.029  5.501   4.529   1.00 87.98 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 20.615  4.735   7.255   1.00 89.43 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 19.899  5.131   8.410   1.00 75.94 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 20.375  4.050   4.066   1.00 91.39 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 20.916  3.520   2.816   1.00 90.22 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 20.456  4.300   1.568   1.00 90.19 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 20.750  3.881   0.451   1.00 88.03 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 20.556  2.035   2.734   1.00 89.20 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 19.713  5.389   1.757   1.00 90.33 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 19.141  6.225   0.690   1.00 90.00 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 18.241  5.452   -0.301  1.00 90.78 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 18.152  5.782   -1.485  1.00 88.23 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 20.255  7.068   0.035   1.00 87.65 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 19.771  8.436   -0.446  1.00 82.79 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 18.874  9.022   0.204   1.00 76.11 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 20.355  9.013   -1.389  1.00 74.72 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 17.578  4.398   0.178   1.00 91.04 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 16.658  3.587   -0.632  1.00 91.58 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 15.482  4.439   -1.105  1.00 91.82 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 14.787  5.062   -0.301  1.00 91.17 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 16.202  2.356   0.153   1.00 91.08 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 15.376  1.384   -0.718  1.00 88.13 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 14.963  0.116   0.057   1.00 84.75 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 16.143  -0.807  0.404   1.00 80.14 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 16.595  -1.609  -0.750  1.00 73.52 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 15.245  4.440   -2.414  1.00 92.29 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 14.231  5.295   -3.022  1.00 92.09 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 12.806  4.930   -2.564  1.00 92.98 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 12.513  3.768   -2.261  1.00 92.69 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 14.349  5.269   -4.553  1.00 90.22 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 13.917  4.025   -5.060  1.00 84.78 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 11.881  5.896   -2.537  1.00 92.92 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 10.466  5.602   -2.299  1.00 92.83 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 9.860   4.621   -3.307  1.00 93.57 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 8.956   3.872   -2.944  1.00 92.80 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 9.763   6.955   -2.356  1.00 91.44 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 10.851  7.931   -1.915  1.00 89.84 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 12.100  7.329   -2.554  1.00 91.32 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 10.358  4.583   -4.540  1.00 93.00 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 9.916   3.644   -5.579  1.00 92.54 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 10.313  2.196   -5.242  1.00 92.87 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 9.470   1.300   -5.254  1.00 92.22 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 10.494  4.103   -6.923  1.00 91.20 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 9.945   3.302   -8.108  1.00 79.14 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 10.356  3.899   -9.466  1.00 70.35 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 9.769   3.461   -10.481 1.00 62.56 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 11.213  4.815   -9.488  1.00 61.26 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 11.561  1.979   -4.831  1.00 92.75 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 12.004  0.664   -4.345  1.00 92.33 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 11.222  0.237   -3.094  1.00 92.69 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 10.773  -0.904  -2.995  1.00 92.00 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 13.496  0.698   -3.992  1.00 91.57 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 14.424  0.802   -5.211  1.00 81.21 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 15.854  1.089   -4.731  1.00 75.80 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 16.753  0.281   -5.023  1.00 67.40 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 16.026  2.101   -4.007  1.00 69.11 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 11.007  1.153   -2.153  1.00 92.89 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 10.222  0.874   -0.955  1.00 92.95 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 8.765   0.509   -1.288  1.00 93.21 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 8.197   -0.380  -0.656  1.00 92.18 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 10.302  2.086   -0.018  1.00 92.56 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 8.173   1.150   -2.289  1.00 93.79 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 6.819   0.845   -2.764  1.00 93.38 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 6.714   -0.600  -3.263  1.00 93.21 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 5.797   -1.323  -2.871  1.00 92.26 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 6.444   1.845   -3.863  1.00 92.89 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 4.979   1.827   -4.252  1.00 93.22 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 4.529   1.035   -5.323  1.00 91.10 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.063   2.641   -3.562  1.00 90.91 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 3.177   1.054   -5.697  1.00 89.73 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 2.710   2.666   -3.937  1.00 89.71 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.267   1.871   -5.005  1.00 91.01 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 7.695   -1.038  -4.050  1.00 92.69 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 7.770   -2.405  -4.577  1.00 91.74 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 8.021   -3.433  -3.470  1.00 91.57 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 7.304   -4.430  -3.380  1.00 89.89 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 8.861   -2.501  -5.654  1.00 90.28 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 8.646   -1.512  -6.633  1.00 80.75 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 8.851   -3.847  -6.373  1.00 76.67 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 8.965   -3.167  -2.565  1.00 91.88 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 9.257   -4.056  -1.432  1.00 91.14 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 8.039   -4.256  -0.520  1.00 91.08 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 7.773   -5.367  -0.060  1.00 89.93 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 10.437  -3.483  -0.624  1.00 90.87 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 11.812  -3.626  -1.305  1.00 88.83 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 12.844  -2.834  -0.511  1.00 85.25 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 12.274  -5.082  -1.368  1.00 84.80 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 7.255   -3.210  -0.299  1.00 91.57 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 6.009   -3.267  0.477   1.00 90.57 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 4.839   -3.925  -0.279  1.00 90.29 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 3.730   -3.997  0.262   1.00 88.56 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 5.644   -1.850  0.951   1.00 90.57 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 6.604   -1.267  2.002   1.00 90.49 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 6.270   0.204   2.235   1.00 87.64 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 6.499   -1.996  3.344   1.00 87.54 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 5.066   -4.382  -1.501  1.00 90.53 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 4.089   -5.018  -2.399  1.00 89.18 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 2.894   -4.114  -2.761  1.00 89.54 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 1.816   -4.598  -3.106  1.00 87.60 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 3.648   -6.389  -1.857  1.00 87.28 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 4.821   -7.337  -1.576  1.00 84.19 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 4.356   -8.737  -1.169  1.00 78.29 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 3.202   -9.010  -0.896  1.00 69.46 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 5.253   -9.695  -1.130  1.00 67.04 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 3.074   -2.807  -2.686  1.00 90.52 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 2.028   -1.847  -3.055  1.00 90.97 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 1.795   -1.796  -4.571  1.00 90.43 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 0.683   -1.492  -5.001  1.00 88.15 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 2.388   -0.463  -2.501  1.00 91.35 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 2.304   -0.352  -0.971  1.00 92.03 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.893   0.978   -0.511  1.00 89.23 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 0.856   -0.414  -0.474  1.00 88.74 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 2.789   -2.167  -5.358  1.00 91.30 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 2.695   -2.384  -6.805  1.00 89.61 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 1.659   -3.460  -7.184  1.00 89.02 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 1.044   -3.407  -8.249  1.00 86.49 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 4.092   -2.778  -7.332  1.00 87.73 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.609   -4.118  -6.777  1.00 86.01 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 4.494   -4.342  -5.555  1.00 79.47 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 5.069   -4.956  -7.583  1.00 81.05 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 1.391   -4.398  -6.280  1.00 89.82 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 0.427   -5.495  -6.460  1.00 88.64 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -0.970  -5.183  -5.907  1.00 88.02 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -1.868  -6.006  -6.043  1.00 84.33 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 0.994   -6.781  -5.837  1.00 87.46 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 2.312   -7.205  -6.510  1.00 85.01 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 2.928   -8.419  -5.815  1.00 79.25 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 4.314   -8.661  -6.414  1.00 72.47 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 5.142   -9.551  -5.564  1.00 63.09 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -1.154  -4.031  -5.280  1.00 88.46 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -2.436  -3.673  -4.670  1.00 86.96 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -3.541  -3.382  -5.708  1.00 86.50 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -4.722  -3.550  -5.406  1.00 82.18 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -2.217  -2.476  -3.737  1.00 85.64 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -3.181  -2.958  -6.906  1.00 86.99 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -4.150  -2.607  -7.946  1.00 86.64 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -5.151  -1.550  -7.466  1.00 88.41 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -4.763  -0.537  -6.886  1.00 86.56 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -6.437  -1.792  -7.684  1.00 87.69 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -7.506  -0.856  -7.303  1.00 88.13 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -7.746  -0.802  -5.783  1.00 89.39 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -8.365  0.140   -5.287  1.00 87.13 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -8.784  -1.203  -8.085  1.00 85.74 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -8.604  -1.097  -9.610  1.00 83.09 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -7.743  -0.317  -10.083 1.00 77.69 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -9.290  -1.842  -10.337 1.00 77.17 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -7.179  -1.744  -5.023  1.00 89.53 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -7.255  -1.791  -3.559  1.00 89.82 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -6.150  -0.969  -2.865  1.00 90.80 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -6.011  -1.017  -1.637  1.00 89.20 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -7.256  -3.254  -3.081  1.00 88.27 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -8.511  -4.038  -3.471  1.00 85.34 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -9.605  -3.427  -3.456  1.00 79.60 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -8.377  -5.262  -3.689  1.00 78.69 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -5.376  -0.179  -3.601  1.00 90.77 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -4.246  0.598   -3.072  1.00 91.38 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -4.620  1.418   -1.827  1.00 91.67 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -3.920  1.363   -0.812  1.00 90.58 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -3.697  1.509   -4.188  1.00 90.95 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -2.528  2.409   -3.732  1.00 90.74 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -1.293  1.592   -3.350  1.00 88.24 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -2.151  3.388   -4.839  1.00 87.76 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -5.724  2.157   -1.865  1.00 91.15 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -6.131  3.045   -0.768  1.00 90.96 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -6.643  2.293   0.474   1.00 89.94 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -6.717  2.878   1.554   1.00 86.90 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -7.165  4.067   -1.265  1.00 90.35 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -6.530  5.280   -1.985  1.00 90.57 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -6.034  4.963   -3.398  1.00 82.35 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -7.553  6.403   -2.107  1.00 81.21 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -6.954  1.007   0.347   1.00 90.68 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -7.335  0.141   1.475   1.00 88.94 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -6.136  -0.608  2.061   1.00 88.59 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -6.222  -1.136  3.173   1.00 86.20 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -8.450  -0.844  1.094   1.00 87.34 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -7.996  -1.830  0.208   1.00 81.33 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -9.665  -0.156  0.470   1.00 78.36 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -5.001  -0.613  1.373   1.00 89.60 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -3.800  -1.294  1.838   1.00 89.15 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -3.168  -0.541  3.031   1.00 88.77 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -2.755  0.610   2.888   1.00 87.74 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -2.834  -1.470  0.655   1.00 88.48 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -1.689  -2.419  0.985   1.00 89.15 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -1.128  -2.424  2.074   1.00 82.56 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -1.325  -3.276  0.056   1.00 81.77 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -3.014  -1.188  4.201   1.00 87.32 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -2.471  -0.519  5.386   1.00 85.13 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -1.020  -0.052  5.217   1.00 86.52 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -0.584  0.862   5.916   1.00 84.87 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -2.611  -1.551  6.516   1.00 82.50 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -2.615  -2.899  5.791   1.00 80.69 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -3.342  -2.576  4.492   1.00 83.06 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.274  -0.633  4.284   1.00 88.47 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 1.103   -0.228  4.003   1.00 89.43 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 1.194   1.112   3.262   1.00 90.84 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 2.223   1.772   3.388   1.00 90.10 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 1.859   -1.332  3.245   1.00 88.47 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 2.031   -2.627  4.052   1.00 86.16 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 2.866   -2.470  5.325   1.00 87.44 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 3.554   -1.492  5.566   1.00 77.60 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 2.819   -3.445  6.211   1.00 76.60 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.150   1.567   2.585   1.00 90.39 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 0.163   2.853   1.877   1.00 91.37 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 0.457   4.021   2.830   1.00 91.92 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 1.297   4.871   2.541   1.00 91.52 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -1.175  3.056   1.143   1.00 91.37 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -1.240  4.380   0.346   1.00 91.16 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -0.189  4.445   -0.762  1.00 88.04 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -2.623  4.533   -0.280  1.00 87.50 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -0.162  4.028   4.005   1.00 90.66 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 0.102   5.053   5.028   1.00 89.70 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 1.547   5.012   5.529   1.00 90.40 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 2.135   6.059   5.801   1.00 89.59 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -0.852  4.879   6.220   1.00 87.80 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -2.184  4.928   5.777   1.00 77.26 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -0.705  5.986   7.272   1.00 73.57 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 2.128   3.817   5.663   1.00 90.72 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 3.527   3.667   6.071   1.00 90.26 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 4.476   4.155   4.970   1.00 91.60 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 5.444   4.851   5.273   1.00 90.68 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 3.816   2.201   6.421   1.00 88.77 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 2.952   1.655   7.540   1.00 85.79 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 2.640   2.304   8.532   1.00 78.15 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 2.551   0.406   7.418   1.00 76.51 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 4.174   3.837   3.716   1.00 92.51 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 4.954   4.277   2.563   1.00 93.31 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 4.909   5.802   2.390   1.00 93.68 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 5.959   6.417   2.228   1.00 93.19 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 4.464   3.551   1.314   1.00 93.30 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 5.180   4.003   0.080   1.00 93.11 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 6.407   3.606   -0.310  1.00 91.52 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 4.752   5.023   -0.878  1.00 92.91 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 6.775   4.299   -1.456  1.00 91.40 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 5.788   5.180   -1.831  1.00 92.51 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 3.591   5.812   -1.019  1.00 91.80 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 5.688   6.103   -2.897  1.00 91.17 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 3.487   6.731   -2.080  1.00 90.34 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 4.529   6.878   -3.005  1.00 89.65 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 3.759   6.432   2.528   1.00 92.97 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 3.646   7.898   2.481   1.00 92.35 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 4.508   8.569   3.562   1.00 92.32 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 5.205   9.539   3.276   1.00 91.69 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 2.169   8.311   2.631   1.00 91.93 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 1.293   8.037   1.394   1.00 89.60 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -0.177  8.265   1.746   1.00 85.65 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 1.648   8.953   0.221   1.00 85.30 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 4.538   8.019   4.778   1.00 92.00 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 5.447   8.493   5.836   1.00 90.92 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 6.917   8.261   5.489   1.00 91.54 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 7.754   9.094   5.830   1.00 90.87 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 5.146   7.795   7.166   1.00 89.64 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 3.872   8.323   7.835   1.00 78.60 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 3.650   7.570   9.146   1.00 70.73 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 2.419   8.109   9.868   1.00 59.92 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 2.213   7.419   11.166  1.00 52.50 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 7.237   7.150   4.843   1.00 91.29 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 8.593   6.881   4.375   1.00 91.99 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 9.033   7.930   3.348   1.00 92.55 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 10.098  8.514   3.509   1.00 91.87 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 8.688   5.458   3.811   1.00 91.96 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 10.073  5.124   3.315   1.00 93.16 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 10.438  5.341   1.968   1.00 91.61 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 11.040  4.658   4.226   1.00 91.35 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 11.751  5.105   1.537   1.00 90.54 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 12.356  4.417   3.806   1.00 90.25 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 12.709  4.650   2.463   1.00 91.39 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 14.007  4.443   2.065   1.00 90.13 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 8.190   8.231   2.372   1.00 92.85 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 8.445   9.254   1.347   1.00 92.15 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 8.625   10.644  1.965   1.00 91.97 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 9.561   11.352  1.609   1.00 90.89 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 7.305   9.275   0.316   1.00 91.23 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 7.117   7.983   -0.214  1.00 84.94 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 7.600   10.199  -0.866  1.00 83.52 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 7.802   11.021  2.934   1.00 92.31 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 7.975   12.275  3.686   1.00 91.26 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 9.344   12.330  4.386   1.00 91.48 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 10.067  13.317  4.257   1.00 90.64 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 6.851   12.427  4.731   1.00 89.81 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 5.505   12.843  4.125   1.00 79.45 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 4.316   12.752  5.104   1.00 76.70 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 3.173   13.062  4.693   1.00 69.18 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 4.460   12.292  6.264   1.00 71.09 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 9.727   11.260  5.073   1.00 91.81 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 11.012  11.189  5.770   1.00 91.36 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 12.210  11.171  4.806   1.00 91.36 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 13.243  11.758  5.120   1.00 89.96 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 11.025  9.943   6.667   1.00 90.82 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 10.133  10.054  7.894   1.00 88.22 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 9.874   11.103  8.449   1.00 80.14 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 9.662   8.934   8.396   1.00 78.62 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 12.081  10.523  3.651   1.00 91.99 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 13.101  10.521  2.601   1.00 91.55 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 13.358  11.943  2.089   1.00 91.08 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 14.506  12.373  1.999   1.00 89.59 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 12.652  9.584   1.472   1.00 91.39 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 13.623  9.507   0.316   1.00 92.18 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 13.492  10.375  -0.786  1.00 90.58 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 14.675  8.573   0.337   1.00 90.59 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 14.403  10.316  -1.850  1.00 89.41 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 15.585  8.507   -0.728  1.00 89.60 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 15.451  9.380   -1.819  1.00 90.17 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 12.295  12.693  1.850   1.00 91.95 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 12.372  14.043  1.305   1.00 90.37 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 12.830  15.110  2.316   1.00 89.86 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 13.299  16.162  1.892   1.00 87.40 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 11.000  14.393  0.715   1.00 88.84 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 10.673  13.618  -0.554  1.00 88.23 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 11.524  13.146  -1.282  1.00 82.31 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 9.403   13.517  -0.885  1.00 81.82 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 12.718  14.861  3.625   1.00 90.57 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 13.024  15.852  4.672   1.00 88.37 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 14.425  16.470  4.571   1.00 84.63 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 14.601  17.640  4.910   1.00 77.07 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 12.861  15.186  6.054   1.00 87.01 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 11.480  15.410  6.692   1.00 80.74 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 11.249  14.405  7.825   1.00 75.64 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 11.344  16.809  7.275   1.00 75.39 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 15.408  15.695  4.128   1.00 83.89 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 16.811  16.121  4.040   1.00 82.48 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 17.299  16.262  2.589   1.00 83.61 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 18.507  16.293  2.357   1.00 79.54 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 17.675  15.143  4.852   1.00 78.01 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 17.340  15.117  6.333   1.00 71.42 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 16.995  16.096  6.971   1.00 64.00 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 17.462  13.967  6.954   1.00 62.76 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 16.376  16.276  1.624   1.00 84.24 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 16.688  16.379  0.197   1.00 85.54 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 16.383  17.785  -0.320  1.00 85.61 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 15.372  18.388  0.040   1.00 82.63 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 15.916  15.311  -0.592  1.00 83.29 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 16.306  13.853  -0.272  1.00 81.49 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 17.694  13.468  -0.792  1.00 78.92 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 17.921  11.969  -0.558  1.00 76.29 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 19.160  11.461  -1.200  1.00 71.48 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 17.246  18.271  -1.209  1.00 86.69 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 16.955  19.450  -2.035  1.00 86.62 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 15.711  19.201  -2.907  1.00 86.54 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 15.391  18.059  -3.236  1.00 83.92 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 18.173  19.754  -2.922  1.00 84.72 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 19.356  20.395  -2.165  1.00 75.60 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 19.222  21.912  -1.943  1.00 65.92 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 19.978  22.435  -1.092  1.00 57.55 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 18.388  22.545  -2.624  1.00 61.62 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 15.019  20.267  -3.316  1.00 84.37 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 13.748  20.152  -4.059  1.00 83.01 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 13.890  19.302  -5.334  1.00 83.80 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 12.992  18.535  -5.671  1.00 80.69 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 13.196  21.561  -4.385  1.00 79.33 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 12.805  22.290  -3.081  1.00 69.63 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 11.994  21.495  -5.351  1.00 66.88 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 12.422  23.767  -3.268  1.00 60.43 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 15.019  19.425  -6.037  1.00 84.71 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 15.326  18.683  -7.264  1.00 84.00 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 15.674  17.201  -7.023  1.00 84.48 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 15.661  16.424  -7.974  1.00 82.74 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 16.465  19.407  -8.003  1.00 82.72 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 17.737  19.522  -7.173  1.00 76.23 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 17.716  19.829  -6.004  1.00 66.04 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 18.892  19.310  -7.761  1.00 66.51 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 15.966  16.804  -5.786  1.00 86.41 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 16.248  15.417  -5.393  1.00 86.48 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 15.054  14.744  -4.705  1.00 87.09 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 15.082  13.541  -4.437  1.00 84.67 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 17.457  15.375  -4.454  1.00 84.65 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 18.750  15.902  -5.085  1.00 79.19 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 19.960  15.744  -4.154  1.00 73.38 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 21.092  15.930  -4.650  1.00 64.62 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 19.762  15.412  -2.955  1.00 68.25 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 14.009  15.502  -4.407  1.00 86.79 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 12.808  14.966  -3.784  1.00 86.43 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 12.035  14.071  -4.752  1.00 86.59 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 11.834  14.394  -5.924  1.00 84.51 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 11.910  16.083  -3.237  1.00 84.99 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 12.549  16.775  -2.027  1.00 83.51 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 11.683  17.870  -1.413  1.00 82.72 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 10.508  18.042  -1.709  1.00 75.74 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 12.240  18.645  -0.509  1.00 74.31 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 11.530  12.968  -4.221  1.00 87.25 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 10.633  12.065  -4.944  1.00 87.11 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 9.202   12.358  -4.511  1.00 87.57 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 8.838   12.202  -3.347  1.00 86.09 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 11.017  10.594  -4.724  1.00 85.42 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 10.067  9.663   -5.486  1.00 80.02 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 12.445  10.324  -5.216  1.00 80.92 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 8.367   12.774  -5.449  1.00 87.57 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 6.944   12.996  -5.178  1.00 86.58 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 6.171   11.679  -5.259  1.00 88.02 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 6.460   10.821  -6.097  1.00 86.92 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 6.333   14.052  -6.108  1.00 83.63 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 6.391   13.642  -7.449  1.00 76.10 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 7.038   15.403  -6.001  1.00 73.37 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 5.138   11.528  -4.436  1.00 88.65 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 4.288   10.335  -4.467  1.00 88.96 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 3.677   10.095  -5.859  1.00 90.04 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 3.598   8.956   -6.316  1.00 88.92 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 3.203   10.487  -3.395  1.00 87.64 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 3.323   11.167  -6.576  1.00 88.71 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 2.753   11.073  -7.924  1.00 88.16 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 3.722   10.470  -8.949  1.00 88.56 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 3.270   9.773   -9.850  1.00 87.47 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 2.214   12.440  -8.389  1.00 85.93 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 1.257   12.246  -9.580  1.00 75.92 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 3.342   13.428  -8.730  1.00 74.50 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 0.501   13.508  -9.980  1.00 70.03 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 5.033   10.692  -8.817  1.00 87.97 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 6.020   10.071  -9.715  1.00 86.98 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 5.988   8.545   -9.579  1.00 87.58 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 5.915   7.838   -10.586 1.00 86.96 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 7.428   10.599  -9.402  1.00 85.29 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 7.668   12.008  -9.957  1.00 77.31 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 8.889   12.686  -9.336  1.00 74.45 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 9.210   12.498  -8.180  1.00 66.91 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 9.590   13.524  -10.064 1.00 64.90 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 5.941   8.051   -8.351  1.00 89.43 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 5.847   6.610   -8.072  1.00 89.89 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 4.499   6.052   -8.531  1.00 90.15 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 4.444   5.001   -9.163  1.00 88.84 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 6.082   6.321   -6.582  1.00 89.64 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 6.061   4.815   -6.303  1.00 86.18 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 7.437   6.880   -6.124  1.00 86.53 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 3.406   6.770   -8.291  1.00 90.12 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 2.087   6.351   -8.766  1.00 89.70 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 2.027   6.258   -10.295 1.00 89.49 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 1.491   5.284   -10.817 1.00 88.10 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 1.006   7.303   -8.243  1.00 89.28 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 0.776   7.317   -6.742  1.00 90.04 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 1.015   6.185   -5.946  1.00 86.08 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 0.252   8.480   -6.139  1.00 85.99 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 0.752   6.206   -4.566  1.00 84.34 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -0.017  8.508   -4.761  1.00 84.19 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 0.234   7.371   -3.973  1.00 86.41 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 2.603   7.202   -11.021 1.00 88.17 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 2.655   7.177   -12.491 1.00 86.71 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 3.469   6.013   -13.033 1.00 85.74 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 3.048   5.400   -14.006 1.00 83.83 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 3.239   8.487   -13.015 1.00 85.03 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 2.171   9.574   -12.997 1.00 82.21 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 2.781   10.869  -13.502 1.00 80.98 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 1.721   11.854  -13.681 1.00 78.99 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 1.849   13.075  -14.121 1.00 77.31 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 3.009   13.600  -14.418 1.00 72.54 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 0.769   13.763  -14.270 1.00 71.36 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 4.581   5.686   -12.400 1.00 87.48 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 5.380   4.526   -12.790 1.00 86.35 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 4.575   3.214   -12.695 1.00 86.53 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 4.732   2.331   -13.535 1.00 83.31 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 6.639   4.490   -11.920 1.00 84.36 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 3.653   3.115   -11.733 1.00 86.53 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 2.875   1.900   -11.476 1.00 85.14 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 1.522   1.854   -12.200 1.00 84.98 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 1.101   0.801   -12.681 1.00 81.10 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 2.670   1.761   -9.957  1.00 83.32 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 3.996   1.595   -9.188  1.00 77.24 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 4.762   0.331   -9.568  1.00 74.28 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 4.193   -0.654  -10.000 1.00 67.03 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 6.070   0.314   -9.408  1.00 64.12 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 0.810   2.983   -12.264 1.00 86.55 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -0.567  3.039   -12.770 1.00 84.56 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -0.690  3.661   -14.164 1.00 81.32 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -1.733  3.494   -14.800 1.00 74.97 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -1.463  3.760   -11.757 1.00 84.18 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -1.695  2.948   -10.494 1.00 86.57 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -2.749  2.013   -10.439 1.00 82.09 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -0.840  3.086   -9.387  1.00 82.55 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -2.943  1.222   -9.297  1.00 80.44 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -1.021  2.292   -8.238  1.00 80.88 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -2.072  1.358   -8.202  1.00 83.71 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -2.238  0.569   -7.091  1.00 81.35 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 0.343   4.345   -14.644 1.00 80.15 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 0.456   5.027   -15.947 1.00 78.36 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -0.530  6.191   -16.141 1.00 79.02 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -0.191  7.201   -16.764 1.00 72.11 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 0.375   4.010   -17.110 1.00 72.87 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 0.745   4.628   -18.457 1.00 65.44 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 1.317   2.810   -16.886 1.00 66.15 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -1.735  6.082   -15.590 1.00 80.77 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -2.863  6.982   -15.813 1.00 81.22 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -3.329  7.644   -14.502 1.00 83.49 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -3.863  6.986   -13.609 1.00 80.75 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -3.966  6.151   -16.479 1.00 76.68 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -5.192  6.960   -16.883 1.00 73.00 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -5.260  8.174   -16.608 1.00 66.83 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -6.092  6.346   -17.501 1.00 67.08 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -3.167  8.964   -14.418 1.00 86.46 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -3.585  9.756   -13.255 1.00 88.04 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -5.102  9.667   -13.008 1.00 90.10 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -5.552  9.745   -11.862 1.00 88.93 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -3.188  11.235  -13.446 1.00 85.77 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -1.688  11.550  -13.412 1.00 85.09 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -0.861  10.712  -12.997 1.00 80.79 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -1.319  12.695  -13.784 1.00 80.78 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -5.912  9.439   -14.055 1.00 89.47 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -7.366  9.296   -13.924 1.00 90.23 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -7.758  8.067   -13.105 1.00 91.59 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -8.740  8.102   -12.362 1.00 90.41 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -8.050  9.263   -15.298 1.00 88.23 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -7.996  7.994   -15.916 1.00 81.07 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -6.968  7.002   -13.162 1.00 90.07 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -7.210  5.788   -12.375 1.00 89.99 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -7.030  6.058   -10.885 1.00 90.81 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -7.876  5.661   -10.082 1.00 90.32 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -6.291  4.664   -12.881 1.00 88.25 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -6.663  3.307   -12.267 1.00 81.21 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -5.751  2.209   -12.805 1.00 77.40 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -6.075  0.902   -12.220 1.00 72.10 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -5.386  -0.218  -12.350 1.00 66.06 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -4.297  -0.281  -13.071 1.00 61.76 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -5.789  -1.297  -11.749 1.00 59.48 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -5.983  6.784   -10.518 1.00 90.97 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -5.721  7.167   -9.125  1.00 91.37 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -6.776  8.165   -8.637  1.00 92.47 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -7.325  7.992   -7.549  1.00 91.79 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -4.297  7.735   -8.972  1.00 89.66 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -3.237  6.743   -9.499  1.00 82.18 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -4.018  8.053   -7.489  1.00 80.22 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -1.882  7.410   -9.725  1.00 71.89 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -7.127  9.151   -9.451  1.00 92.85 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -8.184  10.108  -9.129  1.00 93.36 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -9.532  9.409   -8.881  1.00 94.09 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -10.210 9.709   -7.899  1.00 93.61 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -8.274  11.137  -10.258 1.00 92.75 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -9.888  8.415   -9.700  1.00 92.81 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -11.100 7.614   -9.496  1.00 92.55 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -11.057 6.805   -8.192  1.00 92.99 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -12.067 6.746   -7.485  1.00 91.87 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -11.320 6.706   -10.713 1.00 91.49 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -11.933 7.452   -11.888 1.00 88.93 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -12.851 8.236   -11.746 1.00 82.29 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -11.460 7.197   -13.088 1.00 81.00 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -9.901  6.244   -7.821  1.00 93.15 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -9.730  5.573   -6.523  1.00 92.72 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -9.918  6.548   -5.354  1.00 93.39 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -10.599 6.209   -4.386  1.00 92.76 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -8.356  4.900   -6.421  1.00 91.50 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -8.238  3.641   -7.286  1.00 87.49 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -6.722  2.679   -6.977  1.00 85.44 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -5.487  3.713   -7.802  1.00 74.19 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -9.385  7.764   -5.449  1.00 93.29 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -9.581  8.817   -4.441  1.00 93.47 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -11.062 9.180   -4.319  1.00 93.96 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -11.606 9.128   -3.218  1.00 93.44 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -8.729  10.061  -4.749  1.00 92.90 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -9.062  11.238  -3.824  1.00 89.67 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -7.239  9.755   -4.571  1.00 90.05 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -11.743 9.451   -5.436  1.00 94.03 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -13.174 9.797   -5.461  1.00 93.50 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -14.036 8.685   -4.842  1.00 93.42 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -15.000 8.965   -4.121  1.00 92.02 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -13.614 10.085  -6.915  1.00 92.88 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -12.972 11.391  -7.439  1.00 91.19 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -15.148 10.175  -7.046  1.00 91.32 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -13.003 11.516  -8.971  1.00 86.56 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -13.707 7.416   -5.118  1.00 93.46 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -14.407 6.280   -4.525  1.00 92.79 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -14.151 6.185   -3.010  1.00 92.85 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -15.096 6.029   -2.232  1.00 91.65 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -13.995 5.004   -5.266  1.00 91.83 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -12.900 6.338   -2.585  1.00 93.27 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -12.492 6.230   -1.189  1.00 92.70 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -13.010 7.387   -0.313  1.00 92.70 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -13.324 7.171   0.860   1.00 91.64 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -10.970 6.114   -1.151  1.00 91.95 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -13.187 8.585   -0.867  1.00 93.09 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -13.792 9.729   -0.166  1.00 91.99 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -15.256 9.486   0.241   1.00 92.10 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -15.742 10.086  1.200   1.00 90.50 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -13.721 10.993  -1.033  1.00 90.51 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -12.329 11.648  -1.040  1.00 83.52 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -12.330 13.027  -1.732  1.00 79.72 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -11.531 13.899  -1.311  1.00 72.32 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -13.166 13.250  -2.636  1.00 73.87 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -15.960 8.568   -0.440  1.00 92.87 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -17.353 8.212   -0.115  1.00 92.05 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -17.466 7.239   1.061   1.00 92.17 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -18.551 7.076   1.614   1.00 89.85 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -18.043 7.620   -1.351  1.00 90.49 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -18.113 8.622   -2.513  1.00 86.78 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -18.667 7.953   -3.771  1.00 81.90 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -18.607 8.946   -4.929  1.00 74.01 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -19.011 8.325   -6.217  1.00 66.37 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -16.370 6.575   1.437   1.00 91.83 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -16.355 5.536   2.476   1.00 91.39 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -15.686 6.093   3.737   1.00 91.94 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -14.504 6.426   3.693   1.00 90.73 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -15.654 4.260   1.980   1.00 89.24 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -15.707 3.163   3.041   1.00 82.80 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -16.317 3.703   0.712   1.00 82.74 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -16.375 6.148   4.898   1.00 91.90 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -15.840 6.789   6.110   1.00 90.87 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -14.448 6.307   6.536   1.00 90.06 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -13.598 7.103   6.922   1.00 87.23 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -16.878 6.512   7.201   1.00 90.17 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -18.186 6.403   6.419   1.00 88.76 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -17.763 5.756   5.107   1.00 90.97 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -14.201 5.009   6.426   1.00 90.46 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -12.965 4.358   6.857   1.00 88.61 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -11.764 4.701   5.954   1.00 89.31 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -10.619 4.564   6.391   1.00 86.99 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -13.136 2.824   6.942   1.00 85.74 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -14.519 2.222   6.767   1.00 76.03 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -15.561 2.838   6.896   1.00 66.33 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -14.579 0.949   6.445   1.00 66.26 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -11.996 5.148   4.725   1.00 89.93 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -10.953 5.503   3.751   1.00 90.16 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -10.874 7.004   3.465   1.00 91.31 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -9.932  7.434   2.813   1.00 90.64 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -11.098 4.709   2.445   1.00 88.73 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -12.397 4.830   1.924   1.00 84.55 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -10.838 3.216   2.657   1.00 83.26 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -11.769 7.828   4.009   1.00 92.29 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -11.770 9.284   3.783   1.00 92.21 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -10.436 9.954   4.144   1.00 92.11 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -9.945  10.811  3.410   1.00 91.22 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -12.888 9.936   4.610   1.00 91.49 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -14.260 9.782   3.948   1.00 85.74 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -15.414 10.294  4.804   1.00 85.17 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -15.287 10.605  5.981   1.00 78.14 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -16.598 10.384  4.241   1.00 74.98 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -9.828  9.559   5.260   1.00 92.00 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -8.573  10.162  5.709   1.00 91.25 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -7.408  9.879   4.738   1.00 91.38 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -6.655  10.793  4.400   1.00 90.05 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -8.270  9.657   7.128   1.00 90.07 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -7.271  8.632   4.277   1.00 91.94 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -6.229  8.269   3.308   1.00 91.55 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -6.541  8.850   1.924   1.00 91.94 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -5.623  9.345   1.279   1.00 91.28 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -5.974  6.745   3.295   1.00 90.30 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -4.739  6.352   2.459   1.00 86.36 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -7.182  5.926   2.814   1.00 84.87 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -3.424  6.896   3.010   1.00 77.40 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -7.803  8.880   1.510   1.00 93.01 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -8.229  9.483   0.251   1.00 92.96 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -7.834  10.963  0.181   1.00 93.03 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -7.180  11.379  -0.769  1.00 92.39 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -9.743  9.311   0.108   1.00 92.33 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -8.124  11.728  1.235   1.00 94.11 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -7.744  13.140  1.323   1.00 92.95 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -6.229  13.341  1.276   1.00 92.53 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -5.749  14.268  0.634   1.00 91.36 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -8.360  13.733  2.591   1.00 92.25 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -8.189  15.253  2.611   1.00 80.09 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -8.966  15.864  3.773   1.00 70.90 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -8.814  17.380  3.690   1.00 60.68 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -9.619  18.068  4.724   1.00 51.58 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -5.474  12.460  1.916   1.00 92.08 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -4.007  12.531  1.892   1.00 90.96 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -3.435  12.240  0.501   1.00 91.20 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -2.523  12.933  0.067   1.00 90.37 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -3.442  11.593  2.961   1.00 89.87 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -1.958  11.881  3.227   1.00 81.07 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -1.490  11.032  4.401   1.00 76.18 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -0.109  11.363  4.801   1.00 69.71 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 0.527   10.860  5.838   1.00 62.72 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -0.027  9.988   6.628   1.00 56.73 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 1.747   11.225  6.102   1.00 56.90 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -3.979  11.250  -0.202  1.00 91.90 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -3.589  10.949  -1.589  1.00 91.62 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -4.023  12.074  -2.535  1.00 92.13 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -3.253  12.439  -3.416  1.00 91.68 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -4.130  9.579   -2.039  1.00 91.41 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -3.816  9.282   -3.507  1.00 87.53 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -3.496  8.450   -1.213  1.00 87.59 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -5.197  12.672  -2.328  1.00 93.35 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -5.648  13.856  -3.066  1.00 93.17 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -4.655  15.020  -2.922  1.00 92.66 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -4.238  15.602  -3.922  1.00 92.05 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -7.044  14.282  -2.574  1.00 92.55 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -7.634  15.422  -3.410  1.00 90.57 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -8.910  16.007  -2.794  1.00 90.18 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -8.879  17.164  -2.317  1.00 83.14 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -9.976  15.359  -2.790  1.00 84.93 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -4.224  15.322  -1.706  1.00 92.53 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -3.253  16.390  -1.461  1.00 91.40 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -1.903  16.103  -2.144  1.00 90.83 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -1.312  17.011  -2.738  1.00 89.60 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -3.093  16.620  0.051   1.00 90.48 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -4.276  17.349  0.715   1.00 84.02 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -4.955  18.179  0.046   1.00 78.82 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -4.456  17.163  1.941   1.00 77.53 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -1.446  14.842  -2.150  1.00 91.90 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -0.228  14.442  -2.875  1.00 90.92 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -0.389  14.547  -4.403  1.00 90.95 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 0.541   14.987  -5.085  1.00 89.30 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 0.201   13.017  -2.489  1.00 90.04 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 0.780   12.896  -1.065  1.00 85.13 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 2.022   13.776  -0.812  1.00 84.53 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 2.199   14.213  0.348   1.00 77.53 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 2.804   14.036  -1.756  1.00 78.39 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -1.561  14.204  -4.951  1.00 91.18 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -1.857  14.392  -6.375  1.00 90.86 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -1.827  15.876  -6.750  1.00 90.89 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -1.139  16.255  -7.697  1.00 90.04 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -3.227  13.786  -6.739  1.00 90.61 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -3.289  12.246  -6.779  1.00 88.96 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -4.729  11.804  -7.022  1.00 85.25 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -2.417  11.663  -7.891  1.00 84.62 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -2.494  16.723  -5.994  1.00 91.02 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -2.566  18.159  -6.267  1.00 90.85 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -1.193  18.831  -6.151  1.00 89.91 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -0.809  19.626  -7.011  1.00 88.16 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -3.574  18.816  -5.311  1.00 90.61 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -5.043  18.501  -5.537  1.00 90.72 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -5.490  17.612  -6.530  1.00 86.17 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -6.001  19.147  -4.729  1.00 85.76 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -6.865  17.367  -6.720  1.00 85.20 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -7.375  18.905  -4.912  1.00 85.19 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -7.805  18.016  -5.907  1.00 87.46 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -0.423  18.466  -5.134  1.00 89.21 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 0.959   18.914  -4.975  1.00 87.50 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 1.823   18.444  -6.146  1.00 86.88 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 2.545   19.251  -6.733  1.00 85.01 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 1.477   18.384  -3.632  1.00 85.76 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 2.910   18.839  -3.313  1.00 76.40 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 3.348   18.168  -2.009  1.00 74.40 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 4.815   18.439  -1.693  1.00 64.18 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 5.265   17.529  -0.604  1.00 58.80 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 1.724   17.177  -6.512  1.00 87.69 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 2.462   16.591  -7.626  1.00 86.73 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 2.141   17.251  -8.967  1.00 87.25 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 3.061   17.625  -9.695  1.00 85.50 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 0.867   17.469  -9.272  1.00 88.40 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 0.447   18.164  -10.492 1.00 88.42 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 0.958   19.603  -10.546 1.00 87.74 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 1.452   20.032  -11.587 1.00 85.52 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -1.077  18.134  -10.607 1.00 89.03 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -1.680  16.796  -10.899 1.00 89.66 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -1.082  15.775  -11.553 1.00 86.75 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -3.032  16.332  -10.583 1.00 89.16 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -1.963  14.703  -11.655 1.00 86.94 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -3.170  15.004  -11.071 1.00 88.20 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -4.143  16.912  -9.933  1.00 87.81 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -4.358  14.263  -10.916 1.00 87.41 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -5.329  16.177  -9.779  1.00 85.73 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -5.432  14.864  -10.259 1.00 85.57 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 0.927   20.318  -9.433  1.00 86.59 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 1.435   21.696  -9.364  1.00 84.46 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 2.947   21.760  -9.608  1.00 82.80 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 3.423   22.664  -10.288 1.00 78.82 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 1.091   22.326  -8.008  1.00 82.71 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -0.296  22.238  -7.764  1.00 76.32 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 1.452   23.812  -7.950  1.00 74.38 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 3.708   20.798  -9.090  1.00 82.09 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 5.178   20.784  -9.208  1.00 79.60 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 5.649   20.208  -10.547 1.00 78.97 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 6.548   20.766  -11.172 1.00 74.46 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 5.803   20.022  -8.022  1.00 76.19 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 7.321   19.868  -8.152  1.00 69.35 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 5.535   20.762  -6.704  1.00 69.16 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 5.064   19.093  -10.992 1.00 77.19 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 5.555   18.318  -12.146 1.00 75.10 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 4.959   18.812  -13.462 1.00 76.05 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 5.682   18.935  -14.450 1.00 71.50 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 5.293   16.810  -11.957 1.00 69.90 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 5.783   15.979  -13.147 1.00 63.22 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 6.004   16.277  -10.704 1.00 64.09 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 3.647   19.081  -13.505 1.00 73.87 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 2.961   19.485  -14.741 1.00 73.85 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 2.932   21.001  -14.919 1.00 76.38 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 3.026   21.489  -16.041 1.00 70.79 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 1.545   18.889  -14.778 1.00 67.65 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 1.534   17.354  -14.805 1.00 64.52 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 0.118   16.839  -14.589 1.00 60.62 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 2.049   16.815  -16.142 1.00 61.48 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 2.831   21.739  -13.825 1.00 76.89 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 2.881   23.206  -13.760 1.00 75.30 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 1.797   23.955  -14.568 1.00 79.01 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 1.758   25.185  -14.553 1.00 74.98 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 4.322   23.645  -14.076 1.00 67.42 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 4.858   24.729  -13.163 1.00 60.41 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 4.288   25.111  -12.164 1.00 54.27 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 6.022   25.250  -13.481 1.00 53.36 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 0.926   23.241  -15.274 1.00 83.95 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -0.197  23.789  -16.036 1.00 85.76 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -1.457  22.959  -15.788 1.00 88.78 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -1.446  21.758  -16.050 1.00 87.45 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 0.129   23.826  -17.531 1.00 80.84 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 1.186   24.886  -17.860 1.00 72.22 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 1.375   24.974  -19.369 1.00 65.94 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 2.413   26.039  -19.697 1.00 57.20 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 2.562   26.184  -21.161 1.00 49.66 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -2.555  23.586  -15.353 1.00 90.85 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -3.842  22.903  -15.189 1.00 92.18 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -4.345  22.215  -16.459 1.00 93.21 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -4.930  21.140  -16.372 1.00 92.18 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -4.811  23.987  -14.718 1.00 90.56 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -3.903  24.958  -13.971 1.00 88.61 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -2.633  24.932  -14.816 1.00 89.98 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -4.052  22.768  -17.636 1.00 92.85 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -4.434  22.170  -18.921 1.00 92.80 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -3.815  20.778  -19.128 1.00 92.80 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -4.466  19.880  -19.655 1.00 91.14 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -4.001  23.087  -20.077 1.00 91.75 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -4.659  24.463  -20.095 1.00 90.24 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -5.443  24.785  -19.180 1.00 85.27 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -4.332  25.236  -21.022 1.00 85.90 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -2.578  20.564  -18.679 1.00 92.18 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -1.944  19.241  -18.735 1.00 91.14 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -2.639  18.255  -17.783 1.00 91.64 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -2.791  17.078  -18.101 1.00 90.64 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -0.450  19.341  -18.384 1.00 89.44 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 0.379   20.191  -19.353 1.00 86.52 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 0.214   20.043  -20.583 1.00 81.70 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 1.208   20.995  -18.873 1.00 80.62 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -3.107  18.732  -16.636 1.00 91.89 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -3.893  17.927  -15.686 1.00 92.20 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -5.249  17.556  -16.277 1.00 92.93 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -5.681  16.417  -16.118 1.00 92.52 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -4.077  18.654  -14.343 1.00 91.56 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -4.885  17.822  -13.346 1.00 88.49 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -2.719  18.973  -13.705 1.00 88.73 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -5.906  18.470  -16.992 1.00 92.84 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -7.170  18.197  -17.681 1.00 93.19 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -7.032  17.017  -18.656 1.00 93.07 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -7.855  16.100  -18.631 1.00 92.43 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -7.634  19.472  -18.400 1.00 93.62 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -8.977  19.336  -19.080 1.00 94.88 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -9.063  18.834  -20.391 1.00 93.71 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -10.155 19.690  -18.401 1.00 93.80 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -10.314 18.667  -21.008 1.00 93.19 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -11.407 19.532  -19.015 1.00 93.40 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -11.485 19.013  -20.316 1.00 94.43 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -5.959  17.005  -19.450 1.00 92.29 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -5.664  15.921  -20.392 1.00 91.65 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -5.288  14.628  -19.656 1.00 91.38 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -5.810  13.561  -19.981 1.00 89.82 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -4.570  16.362  -21.389 1.00 90.82 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -4.965  17.619  -22.208 1.00 88.26 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -4.180  15.225  -22.344 1.00 87.53 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -6.245  17.505  -23.040 1.00 79.57 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -4.461  14.699  -18.614 1.00 90.98 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -4.090  13.515  -17.828 1.00 89.56 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -5.277  12.855  -17.112 1.00 90.00 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -5.281  11.639  -16.914 1.00 88.09 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -3.013  13.908  -16.809 1.00 87.03 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -1.637  14.043  -17.431 1.00 80.05 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -1.331  13.576  -18.506 1.00 69.65 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -0.723  14.656  -16.716 1.00 68.84 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -6.293  13.625  -16.760 1.00 91.30 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -7.557  13.113  -16.223 1.00 91.63 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -8.506  12.589  -17.313 1.00 92.03 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -9.611  12.143  -16.993 1.00 90.72 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -8.229  14.199  -15.367 1.00 91.62 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -7.493  14.530  -14.055 1.00 91.44 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -8.210  15.686  -13.354 1.00 89.42 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -7.455  13.340  -13.095 1.00 89.03 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -8.105  12.647  -18.584 1.00 92.08 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -8.873  12.206  -19.760 1.00 91.91 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -10.243 12.880  -19.894 1.00 93.05 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -11.173 12.309  -20.457 1.00 91.48 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -8.963  10.680  -19.799 1.00 90.38 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -7.583  10.029  -19.911 1.00 86.85 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -7.748  8.518   -19.989 1.00 77.06 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -6.402  7.912   -20.355 1.00 69.88 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -6.448  6.445   -20.243 1.00 60.67 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -10.369 14.099  -19.404 1.00 92.72 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -11.630 14.846  -19.480 1.00 94.01 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -12.009 15.207  -20.922 1.00 94.27 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -13.193 15.374  -21.206 1.00 92.87 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -11.536 16.087  -18.586 1.00 94.19 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -11.586 15.766  -17.083 1.00 94.44 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -11.215 17.000  -16.264 1.00 92.13 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -12.985 15.321  -16.643 1.00 91.42 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -11.046 15.237  -21.835 1.00 94.81 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -11.261 15.420  -23.275 1.00 93.94 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -11.971 14.235  -23.950 1.00 93.82 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -12.476 14.368  -25.060 1.00 91.66 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -9.920  15.732  -23.965 1.00 91.81 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -8.986  14.548  -24.294 1.00 86.39 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -8.329  13.837  -23.097 1.00 85.24 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -7.642  12.827  -23.348 1.00 76.58 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -8.512  14.268  -21.945 1.00 79.38 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -12.065 13.084  -23.275 1.00 93.74 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -12.715 11.876  -23.813 1.00 92.62 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -14.160 11.704  -23.348 1.00 92.39 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -14.883 10.868  -23.884 1.00 89.34 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -11.905 10.610  -23.508 1.00 91.06 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -11.954 10.265  -22.145 1.00 86.72 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -10.435 10.729  -23.911 1.00 84.46 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -14.602 12.479  -22.356 1.00 93.00 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -15.936 12.328  -21.741 1.00 91.97 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -17.042 12.907  -22.634 1.00 91.45 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -18.173 12.413  -22.633 1.00 86.51 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -15.966 12.960  -20.338 1.00 90.98 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -17.297 12.698  -19.633 1.00 84.74 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -14.858 12.401  -19.438 1.00 85.41 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -16.736 13.928  -23.415 1.00 92.03 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -17.676 14.563  -24.333 1.00 91.73 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -18.756 15.387  -23.631 1.00 92.72 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -18.511 16.036  -22.617 1.00 90.50 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -19.983 15.348  -24.163 1.00 91.73 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -21.086 16.247  -23.780 1.00 91.07 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -21.441 16.240  -22.284 1.00 91.67 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -21.885 17.255  -21.750 1.00 88.83 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -22.342 15.852  -24.564 1.00 87.68 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -22.193 15.954  -26.096 1.00 78.52 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -23.511 15.569  -26.790 1.00 76.35 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -23.850 16.145  -27.840 1.00 68.57 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -24.276 14.750  -26.220 1.00 71.75 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -21.231 15.114  -21.600 1.00 91.62 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -21.566 14.953  -20.184 1.00 91.37 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -20.389 15.271  -19.248 1.00 92.56 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -20.426 14.918  -18.069 1.00 89.81 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -22.130 13.543  -19.958 1.00 88.76 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -23.429 13.274  -20.701 1.00 85.55 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -24.167 14.146  -21.120 1.00 75.35 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -23.757 12.017  -20.884 1.00 74.77 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -19.339 15.930  -19.738 1.00 93.29 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -18.127 16.204  -18.946 1.00 94.00 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -18.433 16.922  -17.629 1.00 94.48 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -17.849 16.592  -16.603 1.00 93.76 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -17.091 16.976  -19.781 1.00 93.06 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -17.485 18.426  -20.065 1.00 87.44 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -15.715 16.950  -19.115 1.00 86.82 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -19.399 17.846  -17.629 1.00 94.69 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -19.753 18.647  -16.452 1.00 94.56 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -20.463 17.848  -15.353 1.00 94.43 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -20.532 18.302  -14.212 1.00 92.70 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -20.612 19.838  -16.894 1.00 94.08 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -19.992 20.658  -18.002 1.00 94.92 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -18.749 21.290  -17.806 1.00 92.84 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -20.624 20.758  -19.253 1.00 92.73 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -18.140 22.006  -18.846 1.00 91.67 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -20.022 21.476  -20.300 1.00 91.63 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -18.778 22.095  -20.097 1.00 93.13 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -20.969 16.651  -15.673 1.00 93.44 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -21.577 15.714  -14.721 1.00 92.12 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -20.561 14.682  -14.207 1.00 92.25 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -20.827 13.967  -13.238 1.00 89.93 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -22.771 15.011  -15.383 1.00 90.06 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -23.867 15.998  -15.820 1.00 83.38 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -25.070 15.330  -16.500 1.00 77.22 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -25.972 16.090  -16.929 1.00 67.81 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -25.101 14.080  -16.591 1.00 68.80 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -19.384 14.613  -14.822 1.00 92.81 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -18.347 13.660  -14.440 1.00 92.87 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -17.780 13.975  -13.048 1.00 93.78 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -17.406 15.117  -12.772 1.00 93.29 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -17.222 13.654  -15.475 1.00 91.64 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -16.213 12.734  -15.091 1.00 86.86 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -17.600 12.957  -12.180 1.00 93.13 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -16.871 13.142  -10.921 1.00 92.92 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -15.447 13.676  -11.121 1.00 93.61 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -14.955 14.436  -10.285 1.00 92.22 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -16.863 11.760  -10.261 1.00 91.51 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -18.095 11.069  -10.846 1.00 89.42 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -18.145 11.614  -12.272 1.00 91.93 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -14.801 13.319  -12.236 1.00 93.52 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -13.468 13.815  -12.593 1.00 93.69 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -13.469 15.314  -12.915 1.00 94.29 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -12.492 15.987  -12.613 1.00 93.26 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -12.910 13.019  -13.784 1.00 92.51 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -12.508 11.570  -13.464 1.00 89.75 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -12.157 10.839  -14.761 1.00 85.83 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -11.287 11.509  -12.540 1.00 85.90 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -14.556 15.869  -13.451 1.00 94.88 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -14.696 17.316  -13.652 1.00 95.27 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -14.732 18.064  -12.320 1.00 95.58 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -14.013 19.043  -12.137 1.00 94.85 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -15.946 17.619  -14.478 1.00 94.93 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -16.284 19.074  -14.539 1.00 95.42 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -17.240 19.702  -13.822 1.00 93.29 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -15.603 20.117  -15.312 1.00 94.88 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -17.217 21.067  -14.109 1.00 92.98 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -16.224 21.358  -15.009 1.00 94.42 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -14.536 20.118  -16.231 1.00 93.69 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -15.787 22.571  -15.593 1.00 93.53 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -14.105 21.325  -16.815 1.00 91.93 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -14.725 22.540  -16.492 1.00 92.00 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -15.508 17.560  -11.362 1.00 94.44 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -15.536 18.131  -10.009 1.00 93.76 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -14.172 18.032  -9.318  1.00 94.08 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -13.754 18.964  -8.635  1.00 92.99 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -16.590 17.421  -9.157  1.00 92.22 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -17.874 17.566  -9.736  1.00 77.65 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -13.455 16.931  -9.541  1.00 94.16 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -12.100 16.747  -9.026  1.00 94.25 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -11.109 17.743  -9.652  1.00 94.75 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -10.342 18.393  -8.940  1.00 94.08 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -11.682 15.297  -9.275  1.00 93.56 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -10.479 14.871  -8.464  1.00 93.59 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -9.206  14.807  -9.050  1.00 89.70 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -10.642 14.516  -7.112  1.00 89.18 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -8.103  14.376  -8.295  1.00 87.51 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -9.541  14.087  -6.354  1.00 87.26 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -8.270  14.015  -6.946  1.00 89.20 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -11.177 17.934  -10.969 1.00 94.74 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -10.375 18.911  -11.700 1.00 95.14 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -10.647 20.352  -11.250 1.00 95.49 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -9.705  21.097  -10.989 1.00 95.21 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -10.633 18.760  -13.200 1.00 94.95 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -9.969  19.843  -14.021 1.00 95.35 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -10.729 20.894  -14.581 1.00 93.65 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -8.569  19.839  -14.180 1.00 93.50 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -10.100 21.920  -15.302 1.00 92.70 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -7.930  20.862  -14.898 1.00 92.57 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -8.699  21.899  -15.458 1.00 93.46 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -8.073  22.896  -16.160 1.00 91.96 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -11.906 20.736  -11.094 1.00 95.35 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -12.251 22.099  -10.645 1.00 94.99 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -11.789 22.366  -9.214  1.00 94.80 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -11.309 23.461  -8.928  1.00 93.61 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -13.751 22.403  -10.780 1.00 93.89 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -14.545 21.447  -10.125 1.00 85.28 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -14.190 22.449  -12.243 1.00 83.34 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -11.828 21.361  -8.350  1.00 94.44 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -11.262 21.438  -6.994  1.00 93.56 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -9.738  21.629  -7.023  1.00 93.55 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -9.204  22.428  -6.253  1.00 92.70 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -11.662 20.161  -6.235  1.00 92.36 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -11.331 20.181  -4.734  1.00 84.53 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -11.697 18.814  -4.142  1.00 84.15 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -11.449 18.710  -2.641  1.00 74.34 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -11.627 17.311  -2.175  1.00 69.99 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -9.039  20.928  -7.921  1.00 94.33 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -7.610  21.147  -8.159  1.00 94.05 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -7.336  22.562  -8.681  1.00 94.28 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -6.475  23.252  -8.141  1.00 94.02 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -7.065  20.096  -9.130  1.00 93.45 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -5.711  20.470  -9.695  1.00 93.03 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -5.592  20.909  -11.028 1.00 91.15 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -4.577  20.485  -8.860  1.00 91.19 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -4.354  21.347  -11.523 1.00 90.02 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -3.335  20.926  -9.351  1.00 89.47 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -3.227  21.355  -10.681 1.00 89.60 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -8.095  23.006  -9.676  1.00 94.45 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -7.941  24.317  -10.301 1.00 94.29 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -8.098  25.454  -9.282  1.00 94.04 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -7.302  26.391  -9.278  1.00 93.39 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -8.963  24.422  -11.447 1.00 93.78 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -8.849  25.726  -12.262 1.00 91.60 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -7.518  25.817  -12.999 1.00 87.76 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -9.980  25.784  -13.284 1.00 86.78 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -9.057  25.339  -8.368  1.00 94.28 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -9.262  26.315  -7.295  1.00 93.51 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -8.054  26.381  -6.341  1.00 93.06 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -7.567  27.472  -6.020  1.00 92.15 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -10.566 25.956  -6.565  1.00 93.10 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -11.033 27.068  -5.614  1.00 81.59 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -12.396 26.764  -4.969  1.00 73.52 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -13.059 27.734  -4.532  1.00 64.99 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -12.776 25.574  -4.893  1.00 67.00 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -7.512  25.223  -5.958  1.00 93.01 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -6.269  25.157  -5.165  1.00 91.71 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -5.072  25.734  -5.930  1.00 91.43 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -4.292  26.491  -5.354  1.00 90.21 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -5.969  23.711  -4.721  1.00 90.94 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -6.825  23.216  -3.536  1.00 84.57 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -6.299  21.858  -3.036  1.00 77.44 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -7.027  21.329  -1.793  1.00 69.86 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -6.408  20.074  -1.259  1.00 62.50 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -4.929  25.415  -7.218  1.00 92.22 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -3.859  25.932  -8.077  1.00 91.74 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -3.910  27.461  -8.179  1.00 91.58 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -2.897  28.120  -7.950  1.00 91.11 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -3.952  25.288  -9.464  1.00 91.39 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -2.895  25.800  -10.424 1.00 91.34 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -3.118  26.966  -11.186 1.00 89.81 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -1.652  25.138  -10.523 1.00 89.70 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -2.118  27.470  -12.032 1.00 88.75 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -0.646  25.630  -11.372 1.00 88.55 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -0.882  26.801  -12.121 1.00 88.67 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 0.103   27.296  -12.943 1.00 86.68 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -5.077  28.016  -8.444  1.00 92.89 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -5.270  29.462  -8.558  1.00 92.52 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -4.997  30.184  -7.231  1.00 92.04 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -4.362  31.236  -7.216  1.00 90.71 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -6.699  29.726  -9.065  1.00 92.63 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -6.878  29.389  -10.538 1.00 92.82 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -5.940  29.179  -11.285 1.00 87.73 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -8.108  29.381  -11.010 1.00 87.13 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -5.400  29.579  -6.111  1.00 92.95 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -5.096  30.118  -4.773  1.00 92.21 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -3.588  30.137  -4.495  1.00 91.11 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -3.082  31.080  -3.890  1.00 88.81 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -5.817  29.300  -3.689  1.00 91.81 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -7.209  29.270  -3.934  1.00 84.45 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -5.642  29.898  -2.290  1.00 81.05 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -2.866  29.115  -4.958  1.00 90.53 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -1.417  29.010  -4.786  1.00 88.65 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -0.611  29.878  -5.775  1.00 88.56 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 0.555   30.173  -5.513  1.00 86.81 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -1.036  27.530  -4.895  1.00 87.02 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -1.211  30.293  -6.896  1.00 89.89 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -0.559  31.043  -7.975  1.00 89.51 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -1.293  32.363  -8.292  1.00 90.22 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -1.790  32.544  -9.412  1.00 88.68 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -0.413  30.132  -9.206  1.00 87.99 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 0.507   28.955  -8.952  1.00 85.72 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 1.721   29.061  -9.015  1.00 78.89 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -0.049  27.800  -8.660  1.00 77.40 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -1.358  33.308  -7.338  1.00 90.93 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -2.033  34.582  -7.560  1.00 90.84 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -1.377  35.363  -8.706  1.00 90.47 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -0.147  35.435  -8.820  1.00 86.17 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -1.957  35.319  -6.220  1.00 89.55 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -0.706  34.738  -5.561  1.00 86.74 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -0.719  33.288  -6.035  1.00 90.08 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -2.204  35.939  -9.582  1.00 90.42 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -1.770  36.647  -10.794 1.00 89.83 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -1.430  35.741  -11.984 1.00 90.03 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -1.059  36.243  -13.049 1.00 86.21 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -1.543  34.428  -11.824 1.00 90.45 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -1.393  33.414  -12.884 1.00 89.47 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -2.573  32.443  -12.900 1.00 90.38 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -2.413  31.277  -13.267 1.00 88.32 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -0.069  32.662  -12.728 1.00 86.83 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 1.160   33.565  -12.868 1.00 80.38 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 2.410   32.693  -12.758 1.00 73.43 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 3.665   33.553  -12.857 1.00 65.15 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 4.878   32.725  -12.639 1.00 58.21 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -3.723  32.914  -12.479 1.00 90.62 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -4.941  32.124  -12.417 1.00 91.25 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -5.308  31.579  -13.801 1.00 91.66 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -5.261  32.282  -14.815 1.00 89.81 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -6.107  32.940  -11.835 1.00 90.06 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -5.883  33.472  -10.405 1.00 86.09 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -5.103  34.796  -10.313 1.00 85.70 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -4.966  35.320  -9.185  1.00 77.57 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -4.621  35.302  -11.352 1.00 80.04 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -5.695  30.304  -13.833 1.00 92.13 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -6.188  29.646  -15.030 1.00 92.10 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -7.712  29.569  -14.986 1.00 93.17 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -8.312  29.371  -13.926 1.00 92.30 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -5.548  28.259  -15.165 1.00 89.87 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -4.033  28.328  -15.388 1.00 80.40 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -3.659  28.920  -16.748 1.00 76.27 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -4.308  28.697  -17.749 1.00 68.50 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -2.595  29.682  -16.832 1.00 64.56 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -8.337  29.709  -16.140 1.00 93.88 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -9.789  29.580  -16.264 1.00 94.09 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -10.189 28.122  -16.482 1.00 94.75 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -9.411  27.315  -16.988 1.00 93.32 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -10.345 30.470  -17.381 1.00 92.53 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -9.785  30.112  -18.619 1.00 86.11 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -10.045 31.950  -17.140 1.00 84.76 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -11.428 27.776  -16.146 1.00 94.59 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -11.971 26.436  -16.421 1.00 94.73 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -12.018 26.128  -17.924 1.00 95.12 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -11.879 24.977  -18.321 1.00 94.08 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -13.389 26.320  -15.854 1.00 93.69 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -13.437 26.334  -14.321 1.00 89.69 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -15.123 26.178  -13.642 1.00 88.43 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -15.791 27.788  -14.138 1.00 75.68 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -12.213 27.142  -18.771 1.00 95.64 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -12.319 26.961  -20.220 1.00 96.09 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -10.991 26.559  -20.856 1.00 96.22 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -11.017 25.923  -21.900 1.00 95.17 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -12.917 28.218  -20.878 1.00 94.89 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -13.579 27.935  -22.240 1.00 90.76 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -11.863 29.327  -21.074 1.00 91.41 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -14.874 27.114  -22.132 1.00 87.00 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -9.846  26.878  -20.247 1.00 95.48 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -8.523  26.651  -20.841 1.00 94.52 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -8.279  25.165  -21.128 1.00 94.82 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -7.994  24.789  -22.266 1.00 93.50 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -7.441  27.218  -19.919 1.00 92.61 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -6.194  27.221  -20.578 1.00 81.48 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -8.497  24.309  -20.141 1.00 94.37 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -8.413  22.857  -20.327 1.00 94.12 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -9.445  22.325  -21.332 1.00 95.06 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -9.104  21.521  -22.201 1.00 93.94 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -10.681 22.823  -21.267 1.00 95.49 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -11.742 22.448  -22.211 1.00 95.85 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -11.370 22.810  -23.658 1.00 95.98 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -11.498 21.975  -24.545 1.00 95.28 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -13.062 23.133  -21.814 1.00 95.86 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -13.733 22.561  -20.555 1.00 95.52 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -14.786 23.534  -20.034 1.00 92.73 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -14.441 21.233  -20.854 1.00 92.35 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -10.870 24.021  -23.898 1.00 95.74 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -10.482 24.491  -25.228 1.00 95.23 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -9.229  23.785  -25.774 1.00 95.05 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -9.046  23.699  -26.988 1.00 93.35 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -10.285 26.006  -25.151 1.00 94.49 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -8.392  23.251  -24.902 1.00 94.05 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -7.273  22.395  -25.303 1.00 92.66 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -7.722  20.976  -25.658 1.00 93.10 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -7.182  20.393  -26.597 1.00 90.93 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -6.221  22.403  -24.191 1.00 90.28 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -5.005  21.551  -24.568 1.00 84.06 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -3.909  21.769  -23.537 1.00 79.03 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -2.781  20.852  -23.754 1.00 74.43 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -1.706  20.805  -22.991 1.00 69.28 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -1.475  21.698  -22.079 1.00 62.90 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -0.849  19.841  -23.102 1.00 64.15 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -8.672  20.436  -24.927 1.00 93.44 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -9.165  19.071  -25.125 1.00 93.03 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -10.206 18.916  -26.232 1.00 94.20 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -10.286 17.857  -26.858 1.00 92.59 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -10.998 19.954  -26.495 1.00 94.89 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -12.081 19.956  -27.476 1.00 95.36 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -11.874 21.056  -28.522 1.00 95.27 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -11.446 22.164  -28.204 1.00 93.60 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -13.425 20.123  -26.763 1.00 95.27 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -13.737 19.029  -25.760 1.00 96.23 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -14.255 17.795  -26.193 1.00 93.46 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -13.499 19.230  -24.383 1.00 93.55 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -14.548 16.779  -25.270 1.00 92.46 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -13.788 18.220  -23.449 1.00 92.99 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -14.315 16.994  -23.898 1.00 95.21 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -14.602 16.006  -22.992 1.00 94.21 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -12.236 20.776  -29.764 1.00 95.13 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -12.252 21.803  -30.803 1.00 94.93 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -13.396 22.817  -30.577 1.00 95.78 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -14.333 22.578  -29.808 1.00 95.04 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -12.234 21.141  -32.199 1.00 93.15 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -13.523 20.429  -32.574 1.00 92.18 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -14.599 20.735  -32.118 1.00 84.90 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -13.456 19.460  -33.463 1.00 83.93 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -13.319 23.955  -31.270 1.00 95.83 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -14.238 25.080  -31.060 1.00 96.28 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -15.717 24.709  -31.275 1.00 96.64 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -16.577 25.114  -30.487 1.00 95.63 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -13.855 26.237  -32.001 1.00 95.63 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -12.512 26.891  -31.676 1.00 94.48 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -12.183 27.077  -30.481 1.00 89.86 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -11.793 27.287  -32.619 1.00 89.71 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -16.033 23.911  -32.302 1.00 96.01 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -17.419 23.525  -32.608 1.00 96.07 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -17.966 22.538  -31.580 1.00 96.54 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -19.083 22.711  -31.089 1.00 95.37 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -17.555 22.997  -34.048 1.00 94.27 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -16.806 21.687  -34.318 1.00 88.25 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -19.030 22.824  -34.420 1.00 86.81 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -17.175 21.541  -31.198 1.00 96.16 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -17.563 20.547  -30.190 1.00 95.81 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -17.791 21.225  -28.849 1.00 95.99 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -18.858 21.060  -28.255 1.00 95.17 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -16.506 19.441  -30.061 1.00 94.93 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -16.302 18.825  -31.309 1.00 88.85 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -16.932 18.337  -29.093 1.00 87.46 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -16.847 22.054  -28.397 1.00 96.53 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -16.962 22.770  -27.130 1.00 96.65 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -18.172 23.715  -27.111 1.00 96.86 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -18.928 23.732  -26.140 1.00 96.29 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -15.643 23.512  -26.865 1.00 96.07 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -15.612 24.276  -25.527 1.00 95.36 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -15.926 23.380  -24.323 1.00 92.80 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -14.214 24.864  -25.333 1.00 92.45 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -18.400 24.447  -28.193 1.00 97.22 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -19.557 25.347  -28.307 1.00 97.30 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -20.873 24.575  -28.199 1.00 97.26 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -21.754 24.977  -27.438 1.00 96.57 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -19.503 26.149  -29.615 1.00 96.86 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -18.339 26.944  -29.614 1.00 92.15 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -20.680 27.112  -29.760 1.00 91.39 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -20.994 23.434  -28.886 1.00 96.85 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -22.186 22.589  -28.803 1.00 96.35 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -22.370 21.969  -27.409 1.00 96.36 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -23.492 21.941  -26.898 1.00 95.27 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -22.117 21.519  -29.901 1.00 95.67 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -22.491 22.086  -31.262 1.00 93.89 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -23.508 22.735  -31.429 1.00 84.71 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -21.687 21.848  -32.270 1.00 83.97 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -21.291 21.543  -26.753 1.00 96.74 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -21.331 21.056  -25.368 1.00 96.21 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -21.874 22.124  -24.407 1.00 96.40 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -22.735 21.833  -23.577 1.00 95.67 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -19.926 20.633  -24.917 1.00 95.35 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -19.414 19.361  -25.606 1.00 91.89 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -17.622 19.077  -25.415 1.00 91.64 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -17.501 18.934  -23.620 1.00 82.36 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -21.415 23.369  -24.537 1.00 96.89 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -21.880 24.481  -23.707 1.00 96.77 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -23.345 24.836  -23.980 1.00 96.63 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -24.100 25.065  -23.034 1.00 95.82 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -20.979 25.707  -23.915 1.00 96.40 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -19.534 25.541  -23.406 1.00 95.64 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -18.758 26.827  -23.676 1.00 93.36 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -19.474 25.233  -21.909 1.00 92.97 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -23.767 24.836  -25.252 1.00 96.81 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -25.169 25.064  -25.621 1.00 96.42 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -26.081 24.002  -25.004 1.00 96.07 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -27.082 24.351  -24.379 1.00 94.91 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -25.305 25.091  -27.152 1.00 96.19 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -24.746 26.370  -27.806 1.00 95.40 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -24.740 26.202  -29.323 1.00 92.64 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -25.577 27.608  -27.461 1.00 92.63 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -25.702 22.729  -25.081 1.00 96.04 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -26.444 21.627  -24.460 1.00 95.00 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -26.483 21.749  -22.933 1.00 94.93 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -27.541 21.602  -22.323 1.00 93.84 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -25.824 20.305  -24.930 1.00 93.86 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -26.677 19.104  -24.500 1.00 85.38 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -26.148 17.839  -25.188 1.00 75.65 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -27.019 16.633  -24.845 1.00 65.70 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -26.653 15.475  -25.683 1.00 58.28 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -25.369 22.108  -22.309 1.00 95.46 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -25.308 22.318  -20.863 1.00 95.39 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -26.166 23.510  -20.388 1.00 95.36 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -26.654 23.510  -19.257 1.00 94.42 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -23.838 22.470  -20.464 1.00 95.17 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -26.414 24.505  -21.241 1.00 95.66 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -27.338 25.619  -20.951 1.00 95.15 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -28.811 25.203  -20.915 1.00 94.94 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -29.615 25.929  -20.319 1.00 93.32 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -27.139 26.761  -21.959 1.00 94.40 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -25.851 27.560  -21.675 1.00 91.40 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -25.505 28.558  -22.788 1.00 89.04 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -26.438 29.775  -22.803 1.00 83.03 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -25.968 30.771  -23.802 1.00 78.78 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -29.179 24.069  -21.524 1.00 95.45 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -30.555 23.555  -21.507 1.00 94.46 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -30.912 22.912  -20.159 1.00 94.02 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -32.055 23.005  -19.708 1.00 91.02 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -30.761 22.544  -22.645 1.00 93.17 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -30.547 23.161  -24.033 1.00 89.90 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -30.752 22.171  -25.190 1.00 85.68 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -30.755 22.644  -26.349 1.00 77.06 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -30.923 20.955  -24.928 1.00 78.96 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -29.933 22.309  -19.472 1.00 94.03 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -30.141 21.671  -18.177 1.00 93.28 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -30.081 22.701  -17.027 1.00 93.97 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -29.091 23.420  -16.883 1.00 92.72 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -29.120 20.547  -18.003 1.00 91.31 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -31.088 22.739  -16.127 1.00 94.38 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -31.095 23.695  -15.009 1.00 94.21 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -29.877 23.589  -14.082 1.00 94.21 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -29.421 24.603  -13.551 1.00 91.74 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -32.393 23.410  -14.243 1.00 93.30 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -33.312 22.796  -15.301 1.00 90.19 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -32.349 22.014  -16.191 1.00 93.01 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -29.356 22.382  -13.893 1.00 93.36 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -28.211 22.091  -13.020 1.00 92.46 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -26.892 22.664  -13.544 1.00 93.09 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -26.054 23.096  -12.752 1.00 91.34 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -28.066 20.572  -12.850 1.00 90.49 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -28.101 19.938  -14.115 1.00 82.48 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -26.708 22.715  -14.856 1.00 93.47 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -25.464 23.156  -15.509 1.00 93.87 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -25.578 24.527  -16.173 1.00 94.74 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -24.560 25.115  -16.528 1.00 93.99 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -24.980 22.110  -16.522 1.00 92.66 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -26.032 21.742  -17.377 1.00 88.25 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -24.497 20.835  -15.824 1.00 87.38 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -26.786 25.094  -16.276 1.00 95.04 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -27.044 26.364  -16.978 1.00 95.39 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -26.151 27.521  -16.523 1.00 95.59 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -25.602 28.241  -17.355 1.00 94.73 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -28.528 26.718  -16.820 1.00 94.59 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -28.904 28.009  -17.559 1.00 90.84 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -30.410 28.255  -17.457 1.00 87.50 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -30.772 29.519  -18.231 1.00 77.73 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -32.239 29.737  -18.255 1.00 69.15 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -26.009 27.711  -15.219 1.00 95.79 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -25.185 28.806  -14.671 1.00 95.66 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -23.706 28.613  -15.009 1.00 95.77 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -23.051 29.557  -15.448 1.00 94.69 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -25.361 28.910  -13.149 1.00 94.94 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -26.734 29.022  -12.842 1.00 86.88 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -24.665 30.136  -12.556 1.00 83.46 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -23.204 27.387  -14.861 1.00 95.17 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -21.832 27.035  -15.221 1.00 95.10 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -21.594 27.236  -16.723 1.00 95.70 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -20.647 27.923  -17.095 1.00 95.39 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -21.558 25.584  -14.790 1.00 94.60 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -20.170 25.050  -15.212 1.00 93.53 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -19.034 25.818  -14.537 1.00 89.95 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -20.060 23.575  -14.840 1.00 89.35 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -22.471 26.708  -17.568 1.00 96.00 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -22.361 26.814  -19.019 1.00 96.02 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -22.385 28.271  -19.505 1.00 96.34 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -21.628 28.631  -20.400 1.00 95.87 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -23.498 26.005  -19.643 1.00 95.27 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -23.196 29.124  -18.884 1.00 96.56 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -23.232 30.560  -19.211 1.00 96.22 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -21.905 31.237  -18.868 1.00 96.43 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -21.374 31.987  -19.682 1.00 95.57 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -24.384 31.267  -18.481 1.00 95.31 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -25.615 30.621  -18.750 1.00 88.75 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -24.549 32.722  -18.923 1.00 85.91 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -21.339 30.930  -17.702 1.00 96.21 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -20.020 31.442  -17.312 1.00 95.74 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -18.922 30.950  -18.266 1.00 96.23 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -18.087 31.741  -18.694 1.00 95.64 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -19.732 31.039  -15.854 1.00 94.87 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -18.410 31.650  -15.365 1.00 87.66 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -18.023 31.167  -13.963 1.00 82.94 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -16.644 31.750  -13.655 1.00 71.68 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -15.989 31.118  -12.487 1.00 64.17 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -18.950 29.665  -18.627 1.00 96.62 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -17.978 29.076  -19.553 1.00 96.73 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -18.099 29.644  -20.973 1.00 97.00 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -17.090 29.773  -21.651 1.00 96.62 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -18.147 27.550  -19.568 1.00 96.44 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -17.692 26.842  -18.276 1.00 95.49 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -18.054 25.362  -18.361 1.00 92.99 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -16.187 26.951  -18.046 1.00 92.44 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -19.293 30.025  -21.416 1.00 96.98 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -19.473 30.704  -22.706 1.00 96.75 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -18.818 32.098  -22.706 1.00 96.79 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -18.188 32.482  -23.691 1.00 96.30 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -20.972 30.790  -23.029 1.00 95.82 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -21.256 31.236  -24.475 1.00 90.48 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -22.780 31.336  -24.687 1.00 89.63 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -23.327 32.455  -24.811 1.00 81.90 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -23.482 30.303  -24.632 1.00 83.88 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -18.905 32.833  -21.599 1.00 97.00 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -18.197 34.112  -21.451 1.00 96.66 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -16.675 33.910  -21.417 1.00 96.72 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -15.936 34.620  -22.105 1.00 95.83 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -18.672 34.847  -20.181 1.00 95.87 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -20.127 35.319  -20.232 1.00 93.18 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -20.621 35.618  -21.339 1.00 87.97 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -20.748 35.452  -19.155 1.00 87.15 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -16.204 32.898  -20.684 1.00 96.93 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -14.785 32.529  -20.650 1.00 96.52 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -14.272 32.073  -22.029 1.00 96.69 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -13.154 32.422  -22.403 1.00 95.96 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -14.535 31.430  -19.603 1.00 95.85 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -14.621 31.926  -18.149 1.00 92.28 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -14.320 30.833  -17.100 1.00 91.68 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -14.604 31.068  -15.900 1.00 85.19 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -13.776 29.762  -17.463 1.00 86.79 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -15.087 31.361  -22.821 1.00 97.27 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -14.736 30.923  -24.175 1.00 97.42 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -14.534 32.113  -25.119 1.00 97.38 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -13.571 32.138  -25.884 1.00 96.96 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -15.825 29.967  -24.693 1.00 97.32 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -15.551 29.394  -26.099 1.00 96.96 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -14.233 28.625  -26.177 1.00 95.03 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -16.684 28.445  -26.491 1.00 94.66 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -15.389 33.118  -25.040 1.00 97.57 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -15.230 34.356  -25.819 1.00 97.35 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -13.919 35.058  -25.460 1.00 97.18 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -13.192 35.490  -26.356 1.00 96.38 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -16.448 35.280  -25.615 1.00 96.59 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -16.231 36.684  -26.187 1.00 93.05 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -17.687 34.694  -26.304 1.00 93.34 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -13.573 35.135  -24.174 1.00 96.83 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -12.297 35.715  -23.737 1.00 95.96 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -11.097 34.867  -24.172 1.00 95.65 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -10.078 35.425  -24.578 1.00 94.55 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -12.291 35.910  -22.216 1.00 94.93 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -13.335 36.926  -21.728 1.00 90.44 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -13.192 38.309  -22.375 1.00 87.55 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -12.113 38.795  -22.671 1.00 76.99 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -14.291 38.984  -22.629 1.00 75.51 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -11.230 33.537  -24.144 1.00 96.22 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -10.199 32.620  -24.629 1.00 95.68 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -9.916  32.839  -26.124 1.00 95.77 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -8.766  33.021  -26.509 1.00 94.98 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -10.625 31.180  -24.338 1.00 94.96 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -9.635  30.154  -24.840 1.00 93.77 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -9.777  29.598  -26.128 1.00 90.48 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -8.534  29.779  -24.041 1.00 90.50 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -8.832  28.680  -26.616 1.00 89.01 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -7.586  28.859  -24.519 1.00 88.79 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -7.739  28.314  -25.810 1.00 89.07 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -6.811  27.421  -26.289 1.00 86.54 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -10.952 32.913  -26.951 1.00 96.32 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -10.791 33.195  -28.380 1.00 96.44 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -10.167 34.570  -28.658 1.00 95.83 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -9.379  34.701  -29.595 1.00 94.90 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -12.148 33.088  -29.072 1.00 96.98 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -12.756 31.728  -29.167 1.00 97.34 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -12.098 30.543  -29.195 1.00 96.01 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -14.173 31.400  -29.321 1.00 97.24 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -13.005 29.504  -29.363 1.00 96.29 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -14.289 29.991  -29.457 1.00 97.04 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -15.360 32.163  -29.376 1.00 97.03 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -15.531 29.354  -29.656 1.00 96.66 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -16.597 31.533  -29.568 1.00 95.98 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -16.679 30.138  -29.712 1.00 95.99 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -10.470 35.584  -27.853 1.00 95.50 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -9.814  36.895  -27.947 1.00 94.40 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -8.327  36.818  -27.575 1.00 93.53 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -7.500  37.416  -28.267 1.00 92.24 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -10.529 37.912  -27.039 1.00 93.51 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -11.887 38.405  -27.569 1.00 90.07 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -12.586 39.221  -26.486 1.00 86.13 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -11.729 39.300  -28.799 1.00 85.41 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -7.983  36.088  -26.521 1.00 94.20 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -6.599  35.891  -26.097 1.00 93.08 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -5.779  35.102  -27.137 1.00 92.63 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -4.628  35.447  -27.394 1.00 90.82 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -6.605  35.200  -24.728 1.00 92.22 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -6.404  34.120  -27.787 1.00 93.35 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -5.826  33.324  -28.884 1.00 92.43 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -5.813  34.073  -30.236 1.00 92.44 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -5.448  33.531  -31.277 1.00 90.67 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -6.602  32.002  -28.960 1.00 91.19 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -5.907  30.900  -29.758 1.00 86.89 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -4.676  30.764  -29.623 1.00 81.01 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -6.644  30.164  -30.458 1.00 78.78 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -6.238  35.343  -30.246 1.00 92.06 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -6.250  36.225  -31.424 1.00 91.69 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -6.988  35.622  -32.632 1.00 91.90 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -6.598  35.834  -33.786 1.00 90.15 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -4.819  36.688  -31.753 1.00 90.36 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -4.151  37.430  -30.582 1.00 88.75 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -2.709  37.823  -30.926 1.00 84.96 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -2.065  38.522  -29.727 1.00 79.82 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -0.641  38.827  -29.965 1.00 72.04 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -8.066  34.875  -32.394 1.00 92.97 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -8.877  34.293  -33.469 1.00 93.41 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -9.614  35.384  -34.238 1.00 93.94 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -10.384 36.157  -33.675 1.00 92.87 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -9.838  33.220  -32.933 1.00 92.50 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -9.064  31.952  -32.544 1.00 87.62 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -9.961  30.772  -32.160 1.00 84.04 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -9.046  29.593  -31.815 1.00 82.49 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -9.766  28.362  -31.439 1.00 75.78 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -9.410  35.420  -35.554 1.00 93.29 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -10.191 36.303  -36.416 1.00 93.27 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -11.633 35.790  -36.539 1.00 93.94 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -11.822 34.591  -36.742 1.00 93.34 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -9.540  36.415  -37.797 1.00 91.57 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -8.162  37.097  -37.799 1.00 88.49 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -7.667  37.176  -39.236 1.00 82.51 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -8.197  38.516  -37.236 1.00 81.59 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -12.639 36.662  -36.493 1.00 94.07 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -14.041 36.269  -36.655 1.00 94.45 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -14.306 35.410  -37.896 1.00 95.12 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -14.998 34.401  -37.802 1.00 94.43 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -14.823 37.584  -36.699 1.00 93.17 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -13.984 38.514  -35.832 1.00 90.97 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -12.552 38.073  -36.146 1.00 93.00 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -13.712 35.735  -39.038 1.00 93.94 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -13.893 34.958  -40.274 1.00 93.07 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -13.309 33.543  -40.189 1.00 93.76 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -13.879 32.599  -40.743 1.00 91.71 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -13.237 35.688  -41.454 1.00 90.26 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -13.962 36.958  -41.883 1.00 79.82 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -15.097 37.207  -41.432 1.00 69.56 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -13.370 37.694  -42.691 1.00 70.86 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -12.183 33.368  -39.499 1.00 93.57 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -11.603 32.042  -39.259 1.00 93.10 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -12.460 31.251  -38.277 1.00 94.37 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -12.792 30.101  -38.560 1.00 93.34 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -10.154 32.132  -38.762 1.00 91.51 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -9.147  32.411  -39.889 1.00 85.91 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -7.721  32.097  -39.419 1.00 78.43 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -6.717  32.159  -40.568 1.00 70.23 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -5.394  31.577  -40.207 1.00 61.57 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -12.878 31.861  -37.177 1.00 94.19 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -13.749 31.229  -36.187 1.00 95.59 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -15.076 30.773  -36.803 1.00 96.10 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -15.548 29.688  -36.493 1.00 95.89 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -13.970 32.195  -35.017 1.00 95.93 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -14.845 31.603  -33.896 1.00 95.68 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -14.203 30.382  -33.239 1.00 92.48 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -15.084 32.656  -32.822 1.00 92.06 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -15.633 31.534  -37.730 1.00 95.63 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -16.832 31.138  -38.474 1.00 95.94 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -16.646 29.790  -39.193 1.00 96.02 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -17.569 28.982  -39.247 1.00 95.00 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -17.172 32.247  -39.470 1.00 95.78 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -18.555 32.131  -40.069 1.00 96.46 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -18.760 31.435  -41.270 1.00 93.93 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -19.646 32.743  -39.428 1.00 93.94 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -20.047 31.343  -41.823 1.00 93.31 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -20.930 32.659  -39.980 1.00 93.39 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -21.132 31.957  -41.175 1.00 95.34 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -15.447 29.533  -39.716 1.00 95.37 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -15.084 28.242  -40.302 1.00 94.69 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -14.899 27.143  -39.262 1.00 95.31 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -15.420 26.049  -39.451 1.00 93.88 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -14.209 27.440  -38.162 1.00 95.36 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -13.970 26.462  -37.092 1.00 95.03 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -15.256 26.006  -36.397 1.00 95.59 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -15.348 24.864  -35.960 1.00 94.30 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -13.008 27.058  -36.055 1.00 94.27 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -11.646 27.488  -36.563 1.00 92.95 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -10.998 26.795  -37.605 1.00 88.06 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -10.992 28.580  -35.962 1.00 87.97 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -9.726  27.190  -38.051 1.00 85.59 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -9.718  28.981  -36.397 1.00 85.58 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -9.089  28.285  -37.443 1.00 87.69 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -7.845  28.677  -37.876 1.00 85.34 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -16.260 26.865  -36.336 1.00 95.89 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -17.599 26.557  -35.825 1.00 96.18 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -18.497 25.836  -36.849 1.00 96.04 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -19.697 25.695  -36.606 1.00 94.50 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -18.250 27.852  -35.315 1.00 96.31 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -17.575 28.468  -34.075 1.00 96.26 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -18.263 29.791  -33.736 1.00 94.33 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -17.656 27.565  -32.850 1.00 93.87 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -17.949 25.427  -38.001 1.00 96.03 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -18.657 24.718  -39.084 1.00 95.45 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -19.890 25.469  -39.623 1.00 95.52 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -20.780 24.905  -40.252 1.00 93.09 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -18.935 23.261  -38.688 1.00 94.49 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -17.631 22.481  -38.431 1.00 93.00 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -17.849 21.052  -37.911 1.00 90.36 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -16.822 20.399  -37.616 1.00 82.58 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -19.013 20.640  -37.736 1.00 84.36 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -19.931 26.784  -39.437 1.00 95.46 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -21.050 27.620  -39.883 1.00 95.72 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -21.093 27.809  -41.408 1.00 95.34 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -22.096 28.293  -41.934 1.00 93.38 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -20.986 28.971  -39.162 1.00 95.63 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -21.258 28.894  -37.648 1.00 95.77 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -20.976 30.251  -37.007 1.00 93.02 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -22.715 28.524  -37.348 1.00 92.63 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -20.038 27.418  -42.126 1.00 95.26 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -19.959 27.519  -43.591 1.00 94.03 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -20.733 26.426  -44.330 1.00 93.32 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -20.861 26.526  -45.545 1.00 89.90 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -18.491 27.526  -44.046 1.00 91.97 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -17.749 28.786  -43.593 1.00 88.46 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -16.310 28.784  -44.110 1.00 84.95 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -15.601 30.057  -43.649 1.00 77.17 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -14.170 30.069  -44.046 1.00 70.35 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -21.236 25.396  -43.644 1.00 93.49 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -21.894 24.256  -44.291 1.00 91.73 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -23.240 24.623  -44.925 1.00 90.95 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -23.553 24.192  -46.034 1.00 85.03 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -22.110 23.123  -43.288 1.00 89.15 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -20.793 22.526  -42.779 1.00 80.81 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -21.001 21.181  -42.073 1.00 71.45 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -20.013 20.417  -42.024 1.00 61.94 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -22.150 20.901  -41.662 1.00 62.31 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -24.042 25.431  -44.223 1.00 90.82 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -25.337 25.873  -44.734 1.00 90.77 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -25.647 27.307  -44.317 1.00 92.03 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -25.479 27.694  -43.166 1.00 88.89 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -26.448 24.933  -44.265 1.00 86.16 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -27.685 25.373  -44.807 1.00 76.78 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -26.167 28.084  -45.262 1.00 90.31 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -26.685 29.431  -45.000 1.00 91.27 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -28.146 29.410  -44.542 1.00 92.30 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -28.628 30.380  -43.953 1.00 89.88 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -26.480 30.314  -46.246 1.00 88.52 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -27.480 30.039  -47.368 1.00 81.73 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -26.507 31.797  -45.882 1.00 81.21 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -28.864 28.311  -44.788 1.00 90.77 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -30.287 28.211  -44.488 1.00 88.98 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -30.537 28.205  -42.985 1.00 88.67 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -29.994 27.402  -42.230 1.00 83.44 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -30.907 26.981  -45.165 1.00 85.08 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -31.037 27.151  -46.681 1.00 76.00 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -31.181 28.315  -47.129 1.00 67.33 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -31.036 26.116  -47.372 1.00 66.59 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -31.365 29.141  -42.526 1.00 88.93 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -31.690 29.285  -41.108 1.00 89.37 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -30.524 29.738  -40.221 1.00 91.47 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -30.653 29.694  -39.000 1.00 87.94 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -29.419 30.205  -40.792 1.00 92.83 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -28.223 30.555  -40.016 1.00 94.09 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -28.494 31.583  -38.911 1.00 94.59 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -27.941 31.473  -37.825 1.00 92.96 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -27.088 30.995  -40.955 1.00 92.96 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -25.751 30.960  -40.195 1.00 88.50 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -27.347 32.376  -41.592 1.00 87.01 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -24.538 31.042  -41.114 1.00 83.14 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -29.388 32.539  -39.144 1.00 94.08 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -29.708 33.588  -38.163 1.00 93.66 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -30.421 33.060  -36.906 1.00 93.47 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -30.480 33.772  -35.902 1.00 91.21 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -30.562 34.686  -38.827 1.00 93.02 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -29.913 35.415  -40.018 1.00 92.61 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -30.863 36.510  -40.512 1.00 89.31 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -28.586 36.078  -39.654 1.00 88.91 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -30.967 31.834  -36.957 1.00 94.24 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -31.587 31.144  -35.814 1.00 93.24 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -30.712 30.024  -35.253 1.00 93.31 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -31.086 29.408  -34.258 1.00 91.05 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -32.978 30.602  -36.178 1.00 91.38 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -32.932 29.795  -37.330 1.00 85.36 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -33.964 31.730  -36.469 1.00 82.86 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -29.556 29.764  -35.847 1.00 94.39 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -28.630 28.748  -35.357 1.00 94.45 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -27.993 29.206  -34.025 1.00 94.91 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -27.375 30.273  -33.981 1.00 94.24 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -27.603 28.447  -36.466 1.00 93.53 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -26.617 27.346  -36.102 1.00 93.21 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -26.382 27.031  -34.951 1.00 88.08 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -25.991 26.734  -37.085 1.00 86.40 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -28.100 28.417  -32.923 1.00 95.33 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -27.488 28.768  -31.638 1.00 95.13 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -25.969 28.971  -31.719 1.00 95.96 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -25.440 29.879  -31.080 1.00 95.01 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -27.849 27.620  -30.692 1.00 93.66 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -29.129 27.040  -31.289 1.00 90.82 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -28.905 27.216  -32.788 1.00 93.96 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -25.268 28.182  -32.541 1.00 95.90 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -23.816 28.313  -32.757 1.00 96.35 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -23.484 29.653  -33.422 1.00 96.68 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -22.534 30.328  -33.027 1.00 95.96 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -23.275 27.141  -33.597 1.00 95.76 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -21.762 27.232  -33.797 1.00 92.10 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -23.571 25.789  -32.927 1.00 91.99 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -24.310 30.093  -34.374 1.00 96.45 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -24.167 31.413  -34.991 1.00 96.18 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -24.355 32.547  -33.974 1.00 96.25 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -23.642 33.548  -34.036 1.00 95.79 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -25.157 31.548  -36.146 1.00 95.58 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -25.109 32.898  -36.823 1.00 95.62 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -26.005 33.919  -36.446 1.00 92.90 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -24.144 33.155  -37.811 1.00 93.08 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -25.940 35.179  -37.060 1.00 92.19 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -24.076 34.411  -38.429 1.00 92.10 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -24.974 35.423  -38.054 1.00 93.11 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -25.247 32.375  -32.995 1.00 95.77 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -25.418 33.364  -31.930 1.00 94.85 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -24.177 33.469  -31.028 1.00 95.49 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -23.823 34.575  -30.620 1.00 94.61 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -26.681 33.037  -31.121 1.00 92.95 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -27.955 33.290  -31.909 1.00 84.44 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -28.064 34.211  -32.697 1.00 74.20 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -28.981 32.497  -31.684 1.00 72.41 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -23.480 32.354  -30.767 1.00 96.32 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -22.190 32.370  -30.048 1.00 96.72 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -21.119 33.081  -30.881 1.00 97.08 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -20.416 33.951  -30.365 1.00 96.53 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -21.733 30.951  -29.660 1.00 96.46 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -20.387 30.970  -28.929 1.00 93.24 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -22.757 30.289  -28.725 1.00 93.03 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -21.041 32.796  -32.181 1.00 97.04 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -20.140 33.509  -33.092 1.00 96.98 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -20.432 35.015  -33.131 1.00 96.79 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -19.511 35.829  -33.081 1.00 96.30 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -20.231 32.905  -34.493 1.00 96.87 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -19.386 33.639  -35.486 1.00 96.81 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -18.066 33.457  -35.677 1.00 95.15 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -19.781 34.748  -36.366 1.00 96.38 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -17.602 34.361  -36.629 1.00 95.25 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -18.622 35.169  -37.071 1.00 96.06 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -20.995 35.411  -36.628 1.00 95.71 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -18.660 36.229  -38.009 1.00 94.99 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -21.037 36.467  -37.561 1.00 93.72 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -19.877 36.868  -38.242 1.00 93.51 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -21.704 35.400  -33.155 1.00 96.38 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -22.113 36.805  -33.121 1.00 95.65 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -21.702 37.488  -31.807 1.00 95.50 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -21.260 38.639  -31.825 1.00 94.69 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -23.634 36.875  -33.355 1.00 94.39 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -24.200 38.308  -33.326 1.00 88.59 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -23.531 39.219  -34.358 1.00 82.86 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -25.703 38.273  -33.613 1.00 82.29 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -21.815 36.775  -30.685 1.00 96.20 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -21.322 37.249  -29.385 1.00 95.76 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -19.813 37.509  -29.434 1.00 95.84 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -19.369 38.559  -28.973 1.00 95.01 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -21.707 36.224  -28.309 1.00 95.17 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -21.403 36.702  -26.882 1.00 88.99 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -21.795 35.602  -25.888 1.00 85.90 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -21.467 36.000  -24.450 1.00 77.84 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -21.744 34.884  -23.518 1.00 71.55 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -19.042 36.612  -30.068 1.00 96.17 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -17.608 36.812  -30.293 1.00 96.24 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -17.315 38.004  -31.208 1.00 96.02 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -16.483 38.837  -30.863 1.00 95.17 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -16.975 35.545  -30.862 1.00 95.85 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -15.483 35.717  -31.059 1.00 96.15 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -14.917 35.832  -32.347 1.00 93.98 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -14.652 35.843  -29.929 1.00 93.78 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -13.537 36.041  -32.502 1.00 92.94 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -13.273 36.057  -30.077 1.00 92.33 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -12.715 36.151  -31.363 1.00 94.15 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -11.361 36.361  -31.490 1.00 92.86 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -18.020 38.132  -32.328 1.00 96.13 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -17.853 39.257  -33.254 1.00 95.42 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -18.065 40.610  -32.555 1.00 95.10 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -17.321 41.562  -32.804 1.00 94.38 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -18.836 39.080  -34.427 1.00 94.89 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -18.764 40.217  -35.468 1.00 94.11 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -17.431 40.222  -36.215 1.00 90.03 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -19.885 40.069  -36.490 1.00 89.17 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -19.058 40.689  -31.673 1.00 94.89 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -19.297 41.896  -30.885 1.00 93.94 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -18.142 42.157  -29.914 1.00 93.86 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -17.592 43.257  -29.931 1.00 93.05 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -20.653 41.777  -30.167 1.00 93.15 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -21.838 41.849  -31.121 1.00 89.33 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -21.801 42.426  -32.194 1.00 81.71 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -22.958 41.281  -30.727 1.00 79.65 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -17.699 41.144  -29.162 1.00 94.63 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -16.569 41.272  -28.237 1.00 94.39 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -15.257 41.653  -28.955 1.00 94.24 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -14.510 42.511  -28.479 1.00 92.99 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -16.429 39.951  -27.471 1.00 94.29 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -15.011 41.079  -30.136 1.00 93.84 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -13.879 41.429  -30.997 1.00 92.93 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -13.923 42.908  -31.412 1.00 92.42 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -12.927 43.622  -31.312 1.00 91.44 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -13.897 40.508  -32.226 1.00 92.08 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -12.806 40.814  -33.228 1.00 91.87 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -13.019 41.761  -34.249 1.00 88.80 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -11.562 40.171  -33.131 1.00 88.28 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -11.995 42.073  -35.156 1.00 87.46 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -10.535 40.475  -34.039 1.00 86.87 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -10.752 41.430  -35.042 1.00 88.86 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -15.080 43.376  -31.835 1.00 93.23 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -15.257 44.766  -32.254 1.00 92.12 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -15.233 45.769  -31.085 1.00 91.01 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -14.856 46.923  -31.298 1.00 88.81 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -16.564 44.869  -33.048 1.00 91.25 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -16.437 44.362  -34.474 1.00 90.41 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -15.439 44.540  -35.147 1.00 85.37 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -17.495 43.797  -35.014 1.00 83.73 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -15.616 45.335  -29.882 1.00 92.99 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -15.560 46.150  -28.662 1.00 91.66 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -14.125 46.363  -28.162 1.00 89.70 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -13.842 47.371  -27.511 1.00 86.05 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -16.439 45.521  -27.569 1.00 90.76 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -17.947 45.675  -27.820 1.00 85.63 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -18.338 46.521  -28.663 1.00 80.29 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -18.715 44.963  -27.130 1.00 78.40 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -13.181 45.519  -28.579 1.00 89.01 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -11.738 45.743  -28.370 1.00 85.54 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -11.203 46.987  -29.124 1.00 82.92 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -10.020 47.281  -29.076 1.00 75.38 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -10.969 44.446  -28.704 1.00 82.66 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -9.627  44.337  -27.957 1.00 73.05 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -8.773  43.169  -28.454 1.00 67.68 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -7.408  43.195  -27.754 1.00 58.43 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -6.377  42.382  -28.442 1.00 52.34 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -12.082 47.711  -29.799 1.00 75.99 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -11.847 48.953  -30.538 1.00 72.85 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -10.839 48.840  -31.704 1.00 75.08 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -9.933  49.669  -31.808 1.00 67.59 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -11.559 50.091  -29.546 1.00 64.26 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -11.012 47.877  -32.628 1.00 72.95 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -10.227 47.877  -33.855 1.00 69.41 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -10.517 49.145  -34.668 1.00 71.75 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -11.662 49.609  -34.754 1.00 65.99 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -10.618 46.595  -34.592 1.00 62.43 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -12.043 46.341  -34.128 1.00 60.29 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -12.039 46.856  -32.689 1.00 64.57 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -9.484  49.671  -35.313 1.00 73.95 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -9.589  50.875  -36.162 1.00 73.75 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -10.670 50.720  -37.233 1.00 75.39 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -11.410 51.659  -37.542 1.00 68.34 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -8.234  51.173  -36.828 1.00 67.56 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -8.287  52.402  -37.735 1.00 59.55 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -7.131  51.412  -35.786 1.00 60.15 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -10.796 49.501  -37.781 1.00 76.82 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -11.843 49.121  -38.733 1.00 76.41 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -12.547 47.868  -38.233 1.00 79.53 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -11.909 46.836  -38.065 1.00 75.51 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -11.203 48.902  -40.093 1.00 69.03 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -11.964 49.518  -41.266 1.00 61.07 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -11.162 49.165  -42.512 1.00 54.68 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -11.633 49.785  -43.811 1.00 45.58 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -10.701 49.342  -44.880 1.00 39.92 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -13.855 47.943  -38.003 1.00 84.07 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -14.632 46.829  -37.446 1.00 85.30 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -14.794 45.686  -38.445 1.00 87.22 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -14.986 45.933  -39.642 1.00 84.47 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -15.987 47.315  -36.919 1.00 81.30 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -15.822 48.283  -35.735 1.00 76.85 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -17.122 48.489  -34.955 1.00 71.52 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -16.827 49.311  -33.697 1.00 64.44 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -17.828 49.117  -32.620 1.00 56.72 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -14.785 44.460  -37.936 1.00 89.17 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -15.228 43.282  -38.672 1.00 90.41 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -16.752 43.335  -38.852 1.00 91.60 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -17.496 43.596  -37.906 1.00 90.09 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -14.779 42.024  -37.923 1.00 88.88 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -17.219 43.098  -40.071 1.00 91.25 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -18.641 43.176  -40.397 1.00 91.94 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -19.213 41.779  -40.632 1.00 93.14 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -18.706 41.018  -41.457 1.00 92.00 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -18.857 44.085  -41.617 1.00 90.12 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -18.412 45.547  -41.440 1.00 86.88 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -18.660 46.311  -42.738 1.00 80.82 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -19.171 46.259  -40.320 1.00 79.78 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -20.344 41.479  -39.987 1.00 93.53 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -21.084 40.229  -40.180 1.00 93.88 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -21.375 39.948  -41.664 1.00 94.47 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -21.230 38.825  -42.132 1.00 93.47 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -22.396 40.314  -39.393 1.00 92.53 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -23.220 39.023  -39.460 1.00 87.31 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -24.939 39.210  -38.912 1.00 84.61 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -24.715 39.723  -37.202 1.00 73.86 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -21.759 40.971  -42.430 1.00 94.37 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -22.099 40.812  -43.844 1.00 94.57 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -20.894 40.389  -44.689 1.00 94.83 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -21.077 39.667  -45.665 1.00 93.98 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -22.772 42.088  -44.378 1.00 93.37 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -23.498 41.859  -45.716 1.00 89.07 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -21.778 43.265  -44.537 1.00 89.14 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -24.657 40.860  -45.625 1.00 83.88 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -19.677 40.787  -44.300 1.00 94.36 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -18.458 40.431  -45.023 1.00 93.63 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -18.128 38.953  -44.835 1.00 94.10 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -17.874 38.254  -45.818 1.00 92.74 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -17.289 41.336  -44.581 1.00 92.06 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -17.434 42.777  -45.063 1.00 89.19 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -18.256 43.043  -45.966 1.00 84.30 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -16.673 43.669  -44.630 1.00 83.80 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -18.253 38.448  -43.608 1.00 94.55 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -18.071 37.022  -43.303 1.00 94.63 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -19.104 36.156  -44.025 1.00 95.10 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -18.744 35.193  -44.700 1.00 94.18 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -18.143 36.786  -41.792 1.00 93.98 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -17.233 37.635  -41.133 1.00 89.04 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -17.811 35.346  -41.419 1.00 88.36 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -20.380 36.524  -43.962 1.00 95.26 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -21.452 35.791  -44.643 1.00 95.52 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -21.239 35.765  -46.161 1.00 95.48 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -21.329 34.715  -46.792 1.00 94.58 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -22.810 36.433  -44.307 1.00 95.46 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -23.285 36.234  -42.860 1.00 94.89 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -24.553 37.053  -42.634 1.00 91.50 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -23.600 34.773  -42.553 1.00 90.90 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -20.914 36.902  -46.742 1.00 94.62 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -20.667 37.028  -48.170 1.00 93.64 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -19.444 36.214  -48.616 1.00 93.56 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -19.491 35.561  -49.657 1.00 91.88 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -20.516 38.516  -48.494 1.00 91.70 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -20.364 38.704  -49.996 1.00 85.14 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -19.973 40.131  -50.342 1.00 84.12 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -19.538 40.061  -51.798 1.00 78.58 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -18.841 41.261  -52.225 1.00 73.19 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -18.376 36.238  -47.839 1.00 94.09 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -17.167 35.456  -48.113 1.00 92.94 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -17.419 33.950  -48.021 1.00 93.16 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -16.895 33.190  -48.832 1.00 90.99 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -16.065 35.864  -47.131 1.00 91.25 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -14.851 35.234  -47.485 1.00 77.67 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -18.242 33.518  -47.069 1.00 94.08 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -18.538 32.106  -46.851 1.00 94.05 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -19.492 31.509  -47.896 1.00 94.57 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -19.276 30.384  -48.343 1.00 92.96 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -19.094 31.952  -45.436 1.00 93.70 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -20.541 32.240  -48.278 1.00 95.22 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -21.663 31.699  -49.063 1.00 94.99 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -21.844 32.329  -50.446 1.00 94.56 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -22.589 31.805  -51.278 1.00 91.99 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -22.938 31.854  -48.239 1.00 94.83 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -22.876 31.208  -46.878 1.00 95.67 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -22.818 29.808  -46.768 1.00 93.48 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -22.879 31.993  -45.711 1.00 94.03 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -22.782 29.198  -45.510 1.00 93.02 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -22.843 31.384  -44.449 1.00 93.34 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -22.800 29.985  -44.348 1.00 94.50 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -21.198 33.444  -50.703 1.00 93.45 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -21.399 34.214  -51.926 1.00 93.24 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -22.636 35.117  -51.896 1.00 94.13 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -23.516 35.023  -51.045 1.00 92.93 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -22.698 36.033  -52.867 1.00 93.37 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -23.720 37.086  -52.922 1.00 93.40 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -25.149 36.549  -53.083 1.00 93.51 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -26.077 37.044  -52.440 1.00 92.13 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -23.391 38.028  -54.094 1.00 92.68 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -22.223 38.969  -53.803 1.00 92.16 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -22.272 39.661  -52.767 1.00 86.34 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -21.292 39.089  -54.625 1.00 87.04 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -25.336 35.530  -53.927 1.00 92.28 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -26.655 34.960  -54.242 1.00 91.82 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -27.249 34.258  -53.026 1.00 92.14 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -28.357 34.589  -52.602 1.00 91.31 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -26.564 34.003  -55.443 1.00 90.28 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -27.899 33.317  -55.706 1.00 84.96 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -26.136 34.754  -56.709 1.00 84.47 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -26.510 33.345  -52.413 1.00 92.77 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -26.971 32.578  -51.258 1.00 92.81 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -27.299 33.484  -50.059 1.00 93.27 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -28.346 33.330  -49.427 1.00 92.45 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -25.900 31.539  -50.915 1.00 92.33 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -26.458 34.484  -49.777 1.00 93.28 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -26.716 35.464  -48.712 1.00 93.81 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -27.967 36.288  -49.012 1.00 93.78 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -28.817 36.452  -48.139 1.00 92.97 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -25.500 36.376  -48.483 1.00 93.74 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -25.785 37.471  -47.449 1.00 90.36 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -24.313 35.565  -47.960 1.00 90.05 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -28.119 36.763  -50.233 1.00 93.10 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -29.313 37.517  -50.634 1.00 92.63 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -30.592 36.696  -50.441 1.00 92.65 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -31.553 37.186  -49.839 1.00 91.92 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -29.171 37.966  -52.091 1.00 91.87 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -30.261 38.798  -52.461 1.00 86.40 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -30.586 35.441  -50.871 1.00 92.59 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -31.724 34.529  -50.754 1.00 91.72 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -32.071 34.229  -49.293 1.00 91.88 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -33.240 34.324  -48.902 1.00 90.74 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -31.411 33.248  -51.554 1.00 90.46 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -31.350 33.498  -53.054 1.00 87.85 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -31.605 34.583  -53.535 1.00 81.19 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -31.040 32.486  -53.833 1.00 80.67 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -31.068 33.964  -48.460 1.00 92.25 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -31.237 33.777  -47.020 1.00 92.37 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -31.883 35.005  -46.369 1.00 92.66 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -32.841 34.872  -45.606 1.00 92.13 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -29.881 33.436  -46.397 1.00 92.38 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -29.929 33.277  -44.868 1.00 89.75 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -29.837 34.803  -43.872 1.00 88.41 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -28.126 35.287  -44.209 1.00 78.45 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -31.429 36.196  -46.694 1.00 92.42 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -31.974 37.435  -46.132 1.00 92.31 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -33.427 37.682  -46.553 1.00 91.88 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -34.213 38.191  -45.752 1.00 91.15 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -31.083 38.623  -46.518 1.00 92.61 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -29.691 38.628  -45.863 1.00 92.59 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -28.882 39.801  -46.410 1.00 90.14 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -29.755 38.752  -44.342 1.00 90.45 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -33.820 37.298  -47.784 1.00 91.10 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -35.224 37.340  -48.202 1.00 89.87 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -36.102 36.371  -47.402 1.00 89.59 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -37.211 36.747  -47.006 1.00 88.31 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -35.352 37.043  -49.700 1.00 88.65 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -35.016 38.206  -50.603 1.00 86.53 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -35.746 39.403  -50.507 1.00 81.23 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -34.000 38.091  -51.565 1.00 80.52 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -35.453 40.479  -51.357 1.00 78.65 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -33.707 39.163  -52.418 1.00 77.92 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -34.430 40.359  -52.310 1.00 80.20 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -35.622 35.158  -47.132 1.00 90.61 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -36.323 34.190  -46.296 1.00 90.08 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -36.429 34.684  -44.842 1.00 90.39 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -37.531 34.750  -44.291 1.00 89.13 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -35.620 32.838  -46.412 1.00 88.96 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -35.331 35.154  -44.263 1.00 90.90 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -35.267 35.649  -42.889 1.00 91.50 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -36.125 36.903  -42.644 1.00 91.58 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -36.616 37.118  -41.539 1.00 90.59 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -33.800 35.903  -42.547 1.00 91.83 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -36.383 37.715  -43.670 1.00 90.34 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -37.336 38.834  -43.588 1.00 89.24 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -38.793 38.410  -43.409 1.00 88.94 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -39.598 39.244  -42.998 1.00 86.84 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -37.225 39.713  -44.833 1.00 87.86 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -36.216 40.840  -44.642 1.00 84.20 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -36.217 41.719  -45.892 1.00 81.73 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -35.659 43.090  -45.554 1.00 75.24 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -35.737 44.005  -46.711 1.00 70.41 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -39.153 37.156  -43.750 1.00 89.79 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -40.519 36.635  -43.580 1.00 88.74 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -40.772 36.121  -42.166 1.00 89.24 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -41.928 36.034  -41.767 1.00 86.56 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -40.794 35.523  -44.599 1.00 86.11 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -40.703 35.996  -46.053 1.00 80.39 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -40.898 34.806  -46.995 1.00 75.36 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -40.755 35.239  -48.453 1.00 67.31 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -40.843 34.078  -49.381 1.00 61.15 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -39.733 35.804  -41.412 1.00 90.81 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -39.821 35.394  -40.013 1.00 91.36 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -39.789 36.631  -39.092 1.00 92.33 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -38.806 37.380  -39.097 1.00 90.82 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -38.695 34.400  -39.705 1.00 89.52 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -38.648 33.947  -38.242 1.00 85.74 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -39.496 34.394  -37.437 1.00 79.09 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -37.711 33.196  -37.918 1.00 77.77 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -40.829 36.859  -38.263 1.00 92.58 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -40.864 37.983  -37.325 1.00 92.63 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -39.660 38.049  -36.380 1.00 92.60 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -39.247 39.145  -35.989 1.00 88.92 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -42.165 37.803  -36.535 1.00 91.68 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -43.050 36.972  -37.458 1.00 88.51 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -42.057 36.083  -38.181 1.00 91.43 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -39.098 36.916  -36.020 1.00 90.60 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -37.951 36.823  -35.115 1.00 89.47 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -36.651 37.353  -35.724 1.00 90.65 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -35.830 37.951  -35.023 1.00 87.76 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -36.470 37.193  -37.024 1.00 92.26 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -35.234 37.551  -37.742 1.00 92.61 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -35.394 38.741  -38.685 1.00 93.23 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -34.395 39.328  -39.108 1.00 92.10 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -34.673 36.340  -38.489 1.00 91.30 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -35.633 35.828  -39.375 1.00 87.45 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -34.264 35.217  -37.533 1.00 86.59 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -36.622 39.176  -38.969 1.00 93.23 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -36.935 40.211  -39.957 1.00 93.07 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -36.129 41.513  -39.782 1.00 93.36 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -35.631 42.083  -40.758 1.00 91.79 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -38.440 40.496  -39.887 1.00 91.53 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -35.979 41.983  -38.540 1.00 93.65 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -35.270 43.237  -38.247 1.00 93.62 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -33.766 43.125  -38.524 1.00 93.81 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -33.192 44.007  -39.166 1.00 92.36 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -35.575 43.657  -36.801 1.00 92.43 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -35.134 45.102  -36.521 1.00 80.76 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -35.484 45.503  -35.081 1.00 74.19 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -35.069 46.948  -34.806 1.00 61.77 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -35.332 47.347  -33.400 1.00 53.20 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -33.143 42.024  -38.097 1.00 92.57 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -31.722 41.736  -38.351 1.00 92.18 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -31.482 41.542  -39.848 1.00 93.52 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -30.585 42.164  -40.413 1.00 93.01 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -31.257 40.506  -37.547 1.00 90.48 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -29.807 40.134  -37.852 1.00 81.91 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -31.367 40.774  -36.040 1.00 82.22 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -32.340 40.781  -40.519 1.00 93.12 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -32.268 40.549  -41.959 1.00 93.38 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -32.378 41.851  -42.768 1.00 93.84 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -31.634 42.058  -43.725 1.00 93.34 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -33.371 39.556  -42.335 1.00 92.60 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -33.248 42.771  -42.360 1.00 93.47 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -33.367 44.075  -43.015 1.00 92.92 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -32.096 44.931  -42.877 1.00 93.45 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -31.682 45.593  -43.836 1.00 92.71 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -34.589 44.801  -42.442 1.00 91.62 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -31.467 44.896  -41.709 1.00 94.35 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -30.197 45.596  -41.449 1.00 93.97 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -29.064 45.000  -42.287 1.00 94.69 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -28.363 45.739  -42.983 1.00 93.77 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -29.850 45.551  -39.953 1.00 92.79 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -30.934 46.047  -39.195 1.00 83.96 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -28.639 46.418  -39.613 1.00 80.21 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -28.946 43.668  -42.308 1.00 94.48 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -27.953 42.949  -43.114 1.00 94.49 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -28.147 43.165  -44.615 1.00 94.68 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -27.176 43.363  -45.336 1.00 94.27 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -28.017 41.453  -42.785 1.00 94.31 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -27.435 41.082  -41.407 1.00 92.36 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -27.697 39.600  -41.146 1.00 88.15 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -25.935 41.333  -41.343 1.00 88.29 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -29.388 43.205  -45.082 1.00 94.27 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -29.669 43.507  -46.486 1.00 93.42 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -29.214 44.926  -46.860 1.00 93.60 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -28.646 45.139  -47.930 1.00 93.23 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -31.163 43.298  -46.744 1.00 91.80 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -31.472 43.285  -48.245 1.00 87.75 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -32.957 43.017  -48.478 1.00 86.54 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -33.814 43.785  -48.065 1.00 79.08 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -33.317 41.938  -49.130 1.00 77.17 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -29.395 45.891  -45.974 1.00 94.13 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -28.906 47.264  -46.188 1.00 93.91 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -27.374 47.325  -46.213 1.00 94.24 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -26.798 48.032  -47.045 1.00 93.26 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -29.463 48.207  -45.110 1.00 92.80 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -30.869 48.156  -45.112 1.00 86.23 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -29.074 49.665  -45.351 1.00 83.53 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -26.714 46.557  -45.348 1.00 94.31 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -25.258 46.417  -45.337 1.00 94.01 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -24.746 45.754  -46.627 1.00 94.45 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -23.803 46.259  -47.237 1.00 93.41 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -24.850 45.643  -44.082 1.00 93.60 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -25.422 44.695  -47.108 1.00 94.82 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -25.098 44.002  -48.358 1.00 94.53 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -25.171 44.943  -49.565 1.00 94.74 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -24.220 45.022  -50.344 1.00 94.11 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -26.047 42.798  -48.514 1.00 93.91 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -25.755 41.914  -49.744 1.00 92.91 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -24.366 41.287  -49.684 1.00 87.94 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -26.788 40.796  -49.827 1.00 87.79 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -26.243 45.714  -49.683 1.00 94.57 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -26.372 46.714  -50.747 1.00 93.99 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -25.247 47.756  -50.689 1.00 94.27 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -24.698 48.139  -51.718 1.00 93.38 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -27.729 47.430  -50.641 1.00 92.81 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -28.982 46.569  -50.886 1.00 90.58 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -30.217 47.449  -50.711 1.00 83.08 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -29.018 45.954  -52.275 1.00 82.51 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -24.881 48.197  -49.497 1.00 94.33 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -23.797 49.172  -49.319 1.00 93.68 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -22.437 48.588  -49.721 1.00 93.85 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -21.636 49.277  -50.355 1.00 92.52 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -23.774 49.682  -47.874 1.00 92.62 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -25.051 50.217  -47.529 1.00 85.38 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -22.202 47.292  -49.425 1.00 95.01 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -20.993 46.575  -49.837 1.00 94.26 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -20.917 46.423  -51.356 1.00 94.82 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -19.893 46.746  -51.950 1.00 93.42 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -20.937 45.212  -49.126 1.00 92.65 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -19.502 44.667  -49.056 1.00 83.62 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -18.693 45.350  -47.944 1.00 78.93 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -17.262 44.837  -47.908 1.00 73.38 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -16.594 45.120  -46.601 1.00 64.53 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -22.010 46.040  -52.006 1.00 95.38 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -22.088 45.955  -53.463 1.00 95.44 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -21.830 47.294  -54.160 1.00 95.59 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -21.175 47.319  -55.200 1.00 93.99 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -23.454 45.406  -53.875 1.00 95.00 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -23.745 43.983  -53.534 1.00 94.49 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -22.848 43.015  -53.239 1.00 91.77 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -25.055 43.337  -53.501 1.00 93.77 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -23.503 41.811  -53.034 1.00 91.74 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -24.862 41.964  -53.195 1.00 92.86 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -26.378 43.776  -53.717 1.00 92.23 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -25.932 41.054  -53.117 1.00 91.61 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -27.442 42.879  -53.640 1.00 90.79 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -27.225 41.527  -53.341 1.00 90.35 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -22.272 48.402  -53.569 1.00 94.61 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -21.945 49.744  -54.080 1.00 94.23 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -20.438 50.001  -54.021 1.00 94.20 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -19.863 50.450  -55.015 1.00 92.37 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -22.719 50.843  -53.328 1.00 93.22 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -22.238 52.255  -53.684 1.00 86.58 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -24.212 50.797  -53.662 1.00 86.96 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -19.773 49.682  -52.907 1.00 94.23 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -18.319 49.850  -52.760 1.00 92.88 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -17.525 48.981  -53.744 1.00 92.88 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -16.503 49.420  -54.271 1.00 90.79 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -17.910 49.532  -51.312 1.00 91.07 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -18.367 50.581  -50.278 1.00 85.61 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -18.134 50.049  -48.864 1.00 78.78 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -17.604 51.895  -50.424 1.00 77.34 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -18.030 47.782  -54.046 1.00 93.83 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -17.442 46.859  -55.031 1.00 93.21 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -17.745 47.230  -56.494 1.00 93.42 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -17.374 46.496  -57.414 1.00 91.03 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -17.933 45.446  -54.733 1.00 92.07 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -17.355 44.906  -53.417 1.00 89.51 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -17.985 43.574  -53.013 1.00 89.16 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -17.682 43.087  -51.907 1.00 80.85 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -18.800 43.002  -53.776 1.00 82.67 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -18.410 48.351  -56.712 1.00 93.18 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -18.819 48.796  -58.051 1.00 93.78 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -19.681 47.787  -58.824 1.00 94.18 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -19.694 47.816  -60.058 1.00 90.96 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -17.595 49.278  -58.848 1.00 92.21 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -17.431 50.795  -58.835 1.00 87.96 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -16.228 51.207  -59.687 1.00 84.59 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -16.154 52.728  -59.771 1.00 78.01 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -14.983 53.204  -60.542 1.00 69.50 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -20.445 46.913  -58.146 1.00 93.75 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -21.415 46.047  -58.833 1.00 93.27 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -22.465 46.901  -59.539 1.00 93.46 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -23.145 47.712  -58.917 1.00 91.75 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -22.077 45.056  -57.869 1.00 92.56 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -21.114 43.952  -57.415 1.00 89.72 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -21.852 42.931  -56.539 1.00 86.47 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -20.895 41.918  -55.914 1.00 83.27 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -20.454 40.873  -56.868 1.00 77.22 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -22.606 46.707  -60.855 1.00 93.79 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -23.579 47.460  -61.651 1.00 92.97 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -25.014 47.084  -61.269 1.00 92.83 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -25.263 45.951  -60.840 1.00 91.34 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -23.363 47.258  -63.153 1.00 92.00 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -23.588 45.920  -63.511 1.00 85.39 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -21.955 47.647  -63.609 1.00 83.39 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -25.999 47.963  -61.466 1.00 92.30 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -27.408 47.613  -61.263 1.00 90.80 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -27.846 46.358  -62.029 1.00 90.66 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -28.666 45.589  -61.537 1.00 88.92 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -28.191 48.848  -61.707 1.00 89.13 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -27.217 49.996  -61.446 1.00 88.13 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -25.862 49.373  -61.787 1.00 90.75 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -27.270 46.094  -63.192 1.00 90.83 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -27.519 44.872  -63.965 1.00 89.64 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -27.011 43.607  -63.270 1.00 90.22 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -27.741 42.619  -63.182 1.00 88.66 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -25.810 43.647  -62.709 1.00 91.19 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -25.249 42.536  -61.928 1.00 90.74 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -26.071 42.276  -60.658 1.00 90.77 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -26.390 41.127  -60.352 1.00 88.99 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -23.796 42.847  -61.554 1.00 90.11 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -22.833 42.735  -62.744 1.00 87.60 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -21.456 43.322  -62.429 1.00 86.48 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -21.329 44.335  -61.764 1.00 78.47 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -20.390 42.735  -62.920 1.00 76.98 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -26.481 43.324  -59.948 1.00 90.82 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -27.338 43.204  -58.759 1.00 90.91 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -28.717 42.653  -59.124 1.00 90.69 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -29.239 41.803  -58.414 1.00 89.34 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -27.432 44.549  -58.022 1.00 90.56 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -28.431 44.518  -56.868 1.00 86.28 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -26.056 44.912  -57.451 1.00 86.18 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -29.289 43.059  -60.252 1.00 91.11 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -30.560 42.511  -60.739 1.00 89.55 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -30.491 41.002  -60.978 1.00 89.02 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -31.458 40.308  -60.669 1.00 87.09 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -30.981 43.210  -62.029 1.00 88.01 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -32.267 42.762  -62.430 1.00 79.46 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -29.370 40.481  -61.488 1.00 89.36 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -29.172 39.045  -61.676 1.00 88.44 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -29.127 38.297  -60.335 1.00 88.29 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -29.824 37.296  -60.174 1.00 86.00 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -27.907 38.822  -62.512 1.00 87.40 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -28.411 38.832  -59.333 1.00 89.21 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -28.327 38.253  -57.982 1.00 88.63 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -29.708 38.212  -57.308 1.00 88.16 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -30.113 37.193  -56.755 1.00 85.60 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -27.309 39.040  -57.127 1.00 88.31 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -25.879 38.942  -57.708 1.00 86.56 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -27.309 38.548  -55.667 1.00 85.40 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -24.900 39.981  -57.137 1.00 81.62 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -30.482 39.306  -57.374 1.00 87.72 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -31.793 39.406  -56.722 1.00 86.01 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -32.857 38.506  -57.369 1.00 84.03 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -33.729 38.002  -56.666 1.00 79.86 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -32.255 40.870  -56.720 1.00 85.26 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -31.414 41.837  -55.865 1.00 84.77 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -31.935 43.263  -56.057 1.00 80.78 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -31.452 41.511  -54.380 1.00 81.28 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -32.799 38.273  -58.689 1.00 82.95 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -33.792 37.469  -59.422 1.00 79.87 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -33.859 36.004  -58.992 1.00 78.68 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -34.924 35.407  -59.116 1.00 71.39 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -33.525 37.532  -60.931 1.00 74.57 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -34.435 38.537  -61.632 1.00 65.68 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -34.149 38.522  -63.133 1.00 60.65 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -35.129 39.430  -63.868 1.00 51.34 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -34.881 39.417  -65.329 1.00 45.23 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -32.773 35.436  -58.507 1.00 75.98 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -32.732 34.019  -58.133 1.00 72.77 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -33.485 33.704  -56.828 1.00 72.36 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -33.942 32.576  -56.655 1.00 63.67 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -31.277 33.544  -58.065 1.00 66.49 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -30.680 33.367  -59.469 1.00 61.00 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -29.247 32.823  -59.465 1.00 57.31 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -28.822 32.326  -60.532 1.00 51.58 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -28.577 32.927  -58.423 1.00 53.00 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -33.687 34.661  -55.920 1.00 68.56 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -34.232 34.391  -54.578 1.00 65.08 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -35.487 35.155  -54.159 1.00 67.07 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -36.083 34.825  -53.130 1.00 60.11 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -35.914 36.172  -54.901 1.00 69.18 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -37.037 37.025  -54.508 1.00 66.29 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -38.122 37.117  -55.592 1.00 69.13 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -37.863 37.049  -56.790 1.00 61.74 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -36.505 38.402  -54.116 1.00 58.54 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -39.351 37.367  -55.151 1.00 68.91 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -40.444 37.717  -56.059 1.00 68.64 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -40.158 39.009  -56.836 1.00 71.49 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -39.467 39.902  -56.343 1.00 64.90 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -40.727 39.120  -58.033 1.00 69.81 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -40.442 40.215  -58.969 1.00 69.59 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -40.614 41.623  -58.362 1.00 73.28 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -39.726 42.465  -58.498 1.00 66.37 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -41.335 40.020  -60.200 1.00 63.78 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -41.699 41.863  -57.618 1.00 72.59 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -41.985 43.176  -57.015 1.00 73.37 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -40.986 43.583  -55.927 1.00 75.49 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -40.576 44.747  -55.830 1.00 70.71 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -43.395 43.159  -56.397 1.00 68.77 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -44.521 43.270  -57.415 1.00 64.57 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -44.252 43.777  -58.519 1.00 58.12 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -45.640 42.866  -57.045 1.00 56.61 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -40.565 42.624  -55.092 1.00 74.92 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -39.593 42.868  -54.017 1.00 74.56 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -38.222 43.159  -54.616 1.00 78.25 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -37.564 44.120  -54.211 1.00 74.46 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -39.537 41.684  -53.034 1.00 68.65 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -38.554 41.956  -51.894 1.00 63.29 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -40.907 41.413  -52.400 1.00 64.63 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -37.831 42.399  -55.627 1.00 78.24 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -36.588 42.609  -56.373 1.00 78.80 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -36.562 43.976  -57.056 1.00 81.92 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -35.552 44.673  -56.982 1.00 80.39 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -36.402 41.507  -57.414 1.00 73.13 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -36.367 40.240  -56.790 1.00 65.69 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -37.657 44.411  -57.637 1.00 80.68 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -37.758 45.716  -58.291 1.00 81.91 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -37.568 46.886  -57.305 1.00 83.44 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -36.792 47.806  -57.574 1.00 81.76 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -39.107 45.793  -59.011 1.00 79.32 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -38.216 46.841  -56.131 1.00 84.87 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -38.032 47.861  -55.079 1.00 85.41 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -36.596 47.912  -54.552 1.00 87.13 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -36.038 48.999  -54.386 1.00 85.63 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -39.003 47.611  -53.913 1.00 82.46 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -40.408 48.151  -54.200 1.00 71.56 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -41.325 47.918  -52.989 1.00 65.44 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -42.709 48.498  -53.260 1.00 56.10 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -43.666 48.207  -52.159 1.00 49.66 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -35.986 46.755  -54.311 1.00 85.97 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -34.595 46.670  -53.857 1.00 86.95 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -33.620 47.181  -54.915 1.00 88.57 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -32.701 47.929  -54.592 1.00 87.86 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -34.290 45.222  -53.441 1.00 85.57 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -34.152 45.107  -51.910 1.00 80.00 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -34.943 43.925  -51.378 1.00 74.23 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -32.697 44.948  -51.514 1.00 74.31 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -33.851 46.858  -56.181 1.00 87.91 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -33.037 47.313  -57.305 1.00 88.16 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -33.122 48.834  -57.504 1.00 89.05 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -32.107 49.474  -57.777 1.00 88.43 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -33.475 46.553  -58.566 1.00 87.05 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -32.529 46.769  -59.757 1.00 81.75 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -31.181 46.097  -59.521 1.00 76.44 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -33.148 46.189  -61.021 1.00 76.67 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -34.293 49.429  -57.306 1.00 89.66 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -34.455 50.883  -57.328 1.00 89.54 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -33.645 51.559  -56.207 1.00 90.27 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -32.897 52.509  -56.454 1.00 89.21 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -35.951 51.210  -57.232 1.00 88.49 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -33.723 51.014  -54.996 1.00 90.05 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -32.932 51.490  -53.846 1.00 89.64 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -31.429 51.361  -54.099 1.00 90.70 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -30.668 52.293  -53.828 1.00 89.23 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -33.308 50.712  -52.572 1.00 88.19 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -34.699 50.782  -52.345 1.00 82.48 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -32.630 51.272  -51.319 1.00 79.97 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -30.989 50.232  -54.665 1.00 91.30 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -29.590 50.001  -55.034 1.00 92.24 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -29.108 50.979  -56.103 1.00 92.97 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -28.048 51.583  -55.947 1.00 91.62 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -29.407 48.562  -55.512 1.00 92.14 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -27.954 48.268  -55.817 1.00 93.38 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -27.456 48.327  -57.132 1.00 90.38 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -27.068 48.024  -54.749 1.00 90.06 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -26.088 48.135  -57.381 1.00 89.73 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -25.701 47.833  -54.989 1.00 89.33 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -25.212 47.893  -56.303 1.00 92.78 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -23.871 47.729  -56.527 1.00 92.23 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -29.892 51.184  -57.145 1.00 92.09 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -29.554 52.093  -58.247 1.00 91.37 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -29.377 53.532  -57.756 1.00 91.55 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -28.439 54.210  -58.170 1.00 89.95 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -30.634 52.037  -59.329 1.00 90.01 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -30.743 50.728  -59.853 1.00 80.77 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -30.213 53.969  -56.813 1.00 92.20 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -30.062 55.274  -56.177 1.00 91.88 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -28.758 55.371  -55.367 1.00 92.27 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -27.987 56.313  -55.559 1.00 90.51 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -31.300 55.546  -55.318 1.00 90.93 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -28.457 54.369  -54.520 1.00 92.43 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -27.195 54.311  -53.758 1.00 91.46 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -25.963 54.291  -54.671 1.00 92.19 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -24.995 54.998  -54.411 1.00 90.60 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -27.175 53.077  -52.841 1.00 90.04 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -27.992 53.243  -51.549 1.00 83.60 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -27.752 52.029  -50.633 1.00 80.37 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -28.359 52.227  -49.240 1.00 72.89 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -27.890 51.187  -48.280 1.00 66.37 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -25.997 53.508  -55.740 1.00 92.14 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -24.913 53.405  -56.715 1.00 92.54 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -24.648 54.754  -57.389 1.00 92.74 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -23.503 55.194  -57.465 1.00 90.65 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -25.257 52.325  -57.743 1.00 91.74 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -24.105 52.006  -58.672 1.00 92.78 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -23.934 52.710  -59.874 1.00 87.87 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -23.177 51.005  -58.320 1.00 88.07 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -22.852 52.420  -60.720 1.00 86.92 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -22.095 50.708  -59.165 1.00 86.76 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -21.931 51.418  -60.363 1.00 90.26 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -25.697 55.439  -57.789 1.00 92.78 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -25.606 56.744  -58.440 1.00 92.29 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -25.066 57.837  -57.512 1.00 92.29 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -24.278 58.663  -57.948 1.00 89.42 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -26.981 57.098  -59.015 1.00 90.09 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -26.869 58.163  -60.104 1.00 78.73 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -28.239 58.445  -60.725 1.00 71.57 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -28.064 59.423  -61.888 1.00 60.61 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -29.354 59.783  -62.517 1.00 53.28 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -25.436 57.820  -56.222 1.00 92.50 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -24.897 58.761  -55.214 1.00 91.91 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -23.384 58.586  -55.014 1.00 92.11 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -22.681 59.569  -54.784 1.00 89.34 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -25.645 58.601  -53.876 1.00 90.46 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -24.987 59.343  -52.704 1.00 84.20 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -27.076 59.140  -53.992 1.00 83.64 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -22.864 57.357  -55.092 1.00 90.73 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -21.440 57.077  -54.839 1.00 90.87 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -20.551 57.230  -56.072 1.00 90.99 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -19.399 57.637  -55.925 1.00 86.39 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -21.314 55.677  -54.222 1.00 89.21 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -19.884 55.308  -53.782 1.00 84.15 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -19.324 56.281  -52.731 1.00 78.95 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -17.988 55.859  -52.268 1.00 72.29 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -17.159 56.584  -51.537 1.00 66.36 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -17.460 57.797  -51.150 1.00 59.58 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -16.001 56.102  -51.186 1.00 60.70 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -21.047 56.849  -57.231 1.00 91.99 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -20.248 56.695  -58.461 1.00 90.48 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -20.754 57.504  -59.666 1.00 88.50 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -20.137 57.430  -60.730 1.00 79.23 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -20.198 55.213  -58.824 1.00 88.55 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -19.626 54.298  -57.791 1.00 89.22 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -20.290 53.323  -57.133 1.00 81.60 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -18.240 54.239  -57.313 1.00 88.09 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -19.415 52.644  -56.292 1.00 82.13 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -18.156 53.177  -56.377 1.00 86.00 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -17.077 54.972  -57.594 1.00 84.25 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -16.936 52.838  -55.744 1.00 84.58 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -15.857 54.645  -56.964 1.00 80.19 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -15.791 53.585  -56.047 1.00 81.82 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -21.865 58.180  -59.507 1.00 82.03 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -22.470 59.003  -60.555 1.00 77.68 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -21.970 60.444  -60.580 1.00 73.11 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -21.402 60.907  -59.584 1.00 66.20 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -22.190 61.072  -61.645 1.00 69.38 610 A 1 
ATOM 4804 N N   . ALA B 2 1   ? 13.497  25.887  -52.388 1.00 65.02 1   B 1 
ATOM 4805 C CA  . ALA B 2 1   ? 12.321  25.051  -52.655 1.00 73.39 1   B 1 
ATOM 4806 C C   . ALA B 2 1   ? 11.174  25.529  -51.766 1.00 77.03 1   B 1 
ATOM 4807 O O   . ALA B 2 1   ? 11.439  26.059  -50.694 1.00 70.48 1   B 1 
ATOM 4808 C CB  . ALA B 2 1   ? 12.673  23.583  -52.406 1.00 65.74 1   B 1 
ATOM 4809 N N   . LYS B 2 2   ? 9.922   25.367  -52.196 1.00 78.42 2   B 1 
ATOM 4810 C CA  . LYS B 2 2   ? 8.747   25.601  -51.346 1.00 80.62 2   B 1 
ATOM 4811 C C   . LYS B 2 2   ? 8.355   24.282  -50.687 1.00 82.28 2   B 1 
ATOM 4812 O O   . LYS B 2 2   ? 8.126   23.309  -51.403 1.00 79.34 2   B 1 
ATOM 4813 C CB  . LYS B 2 2   ? 7.586   26.178  -52.156 1.00 76.67 2   B 1 
ATOM 4814 C CG  . LYS B 2 2   ? 7.778   27.661  -52.500 1.00 69.94 2   B 1 
ATOM 4815 C CD  . LYS B 2 2   ? 6.484   28.216  -53.093 1.00 64.19 2   B 1 
ATOM 4816 C CE  . LYS B 2 2   ? 6.515   29.739  -53.189 1.00 59.13 2   B 1 
ATOM 4817 N NZ  . LYS B 2 2   ? 5.142   30.292  -53.306 1.00 53.00 2   B 1 
ATOM 4818 N N   . VAL B 2 3   ? 8.316   24.254  -49.367 1.00 83.39 3   B 1 
ATOM 4819 C CA  . VAL B 2 3   ? 8.045   23.043  -48.571 1.00 84.87 3   B 1 
ATOM 4820 C C   . VAL B 2 3   ? 7.122   23.411  -47.411 1.00 87.12 3   B 1 
ATOM 4821 O O   . VAL B 2 3   ? 7.178   24.537  -46.922 1.00 84.88 3   B 1 
ATOM 4822 C CB  . VAL B 2 3   ? 9.343   22.393  -48.046 1.00 80.97 3   B 1 
ATOM 4823 C CG1 . VAL B 2 3   ? 9.101   20.938  -47.636 1.00 68.69 3   B 1 
ATOM 4824 C CG2 . VAL B 2 3   ? 10.479  22.368  -49.080 1.00 68.60 3   B 1 
ATOM 4825 N N   . ASN B 2 4   ? 6.282   22.489  -46.978 1.00 87.41 4   B 1 
ATOM 4826 C CA  . ASN B 2 4   ? 5.428   22.681  -45.808 1.00 88.65 4   B 1 
ATOM 4827 C C   . ASN B 2 4   ? 6.284   22.923  -44.549 1.00 88.86 4   B 1 
ATOM 4828 O O   . ASN B 2 4   ? 7.302   22.258  -44.344 1.00 87.64 4   B 1 
ATOM 4829 C CB  . ASN B 2 4   ? 4.503   21.458  -45.669 1.00 86.71 4   B 1 
ATOM 4830 C CG  . ASN B 2 4   ? 3.497   21.644  -44.549 1.00 83.62 4   B 1 
ATOM 4831 O OD1 . ASN B 2 4   ? 3.823   21.593  -43.380 1.00 72.60 4   B 1 
ATOM 4832 N ND2 . ASN B 2 4   ? 2.254   21.915  -44.885 1.00 72.99 4   B 1 
ATOM 4833 N N   . TYR B 2 5   ? 5.873   23.878  -43.718 1.00 86.96 5   B 1 
ATOM 4834 C CA  . TYR B 2 5   ? 6.608   24.253  -42.507 1.00 87.96 5   B 1 
ATOM 4835 C C   . TYR B 2 5   ? 6.820   23.065  -41.557 1.00 88.23 5   B 1 
ATOM 4836 O O   . TYR B 2 5   ? 7.937   22.854  -41.078 1.00 86.92 5   B 1 
ATOM 4837 C CB  . TYR B 2 5   ? 5.853   25.387  -41.798 1.00 87.57 5   B 1 
ATOM 4838 C CG  . TYR B 2 5   ? 6.406   25.732  -40.435 1.00 87.40 5   B 1 
ATOM 4839 C CD1 . TYR B 2 5   ? 5.838   25.171  -39.272 1.00 81.16 5   B 1 
ATOM 4840 C CD2 . TYR B 2 5   ? 7.512   26.595  -40.317 1.00 80.71 5   B 1 
ATOM 4841 C CE1 . TYR B 2 5   ? 6.368   25.465  -38.008 1.00 78.99 5   B 1 
ATOM 4842 C CE2 . TYR B 2 5   ? 8.048   26.895  -39.055 1.00 78.41 5   B 1 
ATOM 4843 C CZ  . TYR B 2 5   ? 7.476   26.326  -37.901 1.00 84.52 5   B 1 
ATOM 4844 O OH  . TYR B 2 5   ? 8.004   26.608  -36.668 1.00 81.97 5   B 1 
ATOM 4845 N N   . TRP B 2 6   ? 5.773   22.268  -41.318 1.00 87.49 6   B 1 
ATOM 4846 C CA  . TRP B 2 6   ? 5.840   21.133  -40.398 1.00 86.67 6   B 1 
ATOM 4847 C C   . TRP B 2 6   ? 6.753   20.028  -40.927 1.00 87.34 6   B 1 
ATOM 4848 O O   . TRP B 2 6   ? 7.590   19.531  -40.174 1.00 84.96 6   B 1 
ATOM 4849 C CB  . TRP B 2 6   ? 4.429   20.622  -40.111 1.00 84.56 6   B 1 
ATOM 4850 C CG  . TRP B 2 6   ? 3.584   21.597  -39.348 1.00 83.88 6   B 1 
ATOM 4851 C CD1 . TRP B 2 6   ? 2.477   22.222  -39.798 1.00 76.87 6   B 1 
ATOM 4852 C CD2 . TRP B 2 6   ? 3.797   22.076  -37.975 1.00 80.38 6   B 1 
ATOM 4853 N NE1 . TRP B 2 6   ? 1.971   23.052  -38.804 1.00 71.89 6   B 1 
ATOM 4854 C CE2 . TRP B 2 6   ? 2.753   22.988  -37.676 1.00 76.27 6   B 1 
ATOM 4855 C CE3 . TRP B 2 6   ? 4.758   21.806  -36.978 1.00 75.35 6   B 1 
ATOM 4856 C CZ2 . TRP B 2 6   ? 2.670   23.624  -36.413 1.00 74.59 6   B 1 
ATOM 4857 C CZ3 . TRP B 2 6   ? 4.672   22.445  -35.719 1.00 71.27 6   B 1 
ATOM 4858 C CH2 . TRP B 2 6   ? 3.641   23.342  -35.448 1.00 71.74 6   B 1 
ATOM 4859 N N   . ASP B 2 7   ? 6.726   19.726  -42.235 1.00 88.97 7   B 1 
ATOM 4860 C CA  . ASP B 2 7   ? 7.625   18.748  -42.855 1.00 88.57 7   B 1 
ATOM 4861 C C   . ASP B 2 7   ? 9.097   19.157  -42.686 1.00 88.66 7   B 1 
ATOM 4862 O O   . ASP B 2 7   ? 9.968   18.335  -42.390 1.00 87.30 7   B 1 
ATOM 4863 C CB  . ASP B 2 7   ? 7.323   18.615  -44.355 1.00 87.04 7   B 1 
ATOM 4864 C CG  . ASP B 2 7   ? 5.955   18.026  -44.702 1.00 82.23 7   B 1 
ATOM 4865 O OD1 . ASP B 2 7   ? 5.329   17.391  -43.830 1.00 75.49 7   B 1 
ATOM 4866 O OD2 . ASP B 2 7   ? 5.557   18.210  -45.876 1.00 74.63 7   B 1 
ATOM 4867 N N   . VAL B 2 8   ? 9.396   20.454  -42.820 1.00 88.35 8   B 1 
ATOM 4868 C CA  . VAL B 2 8   ? 10.749  20.986  -42.598 1.00 89.01 8   B 1 
ATOM 4869 C C   . VAL B 2 8   ? 11.149  20.884  -41.130 1.00 89.06 8   B 1 
ATOM 4870 O O   . VAL B 2 8   ? 12.290  20.528  -40.825 1.00 87.88 8   B 1 
ATOM 4871 C CB  . VAL B 2 8   ? 10.853  22.438  -43.076 1.00 87.69 8   B 1 
ATOM 4872 C CG1 . VAL B 2 8   ? 12.230  23.044  -42.790 1.00 77.59 8   B 1 
ATOM 4873 C CG2 . VAL B 2 8   ? 10.611  22.501  -44.581 1.00 78.26 8   B 1 
ATOM 4874 N N   . MET B 2 9   ? 10.236  21.183  -40.217 1.00 88.48 9   B 1 
ATOM 4875 C CA  . MET B 2 9   ? 10.505  21.111  -38.780 1.00 87.41 9   B 1 
ATOM 4876 C C   . MET B 2 9   ? 10.687  19.670  -38.286 1.00 87.09 9   B 1 
ATOM 4877 O O   . MET B 2 9   ? 11.458  19.452  -37.346 1.00 85.54 9   B 1 
ATOM 4878 C CB  . MET B 2 9   ? 9.415   21.852  -38.004 1.00 86.25 9   B 1 
ATOM 4879 C CG  . MET B 2 9   ? 9.528   23.375  -38.183 1.00 83.10 9   B 1 
ATOM 4880 S SD  . MET B 2 9   ? 11.087  24.117  -37.589 1.00 81.64 9   B 1 
ATOM 4881 C CE  . MET B 2 9   ? 10.796  24.071  -35.806 1.00 71.82 9   B 1 
ATOM 4882 N N   . GLU B 2 10  ? 10.076  18.685  -38.938 1.00 87.04 10  B 1 
ATOM 4883 C CA  . GLU B 2 10  ? 10.298  17.266  -38.638 1.00 85.86 10  B 1 
ATOM 4884 C C   . GLU B 2 10  ? 11.579  16.720  -39.284 1.00 85.92 10  B 1 
ATOM 4885 O O   . GLU B 2 10  ? 12.428  16.146  -38.596 1.00 83.27 10  B 1 
ATOM 4886 C CB  . GLU B 2 10  ? 9.078   16.431  -39.054 1.00 83.37 10  B 1 
ATOM 4887 C CG  . GLU B 2 10  ? 8.027   16.395  -37.936 1.00 73.78 10  B 1 
ATOM 4888 C CD  . GLU B 2 10  ? 6.899   15.388  -38.208 1.00 67.33 10  B 1 
ATOM 4889 O OE1 . GLU B 2 10  ? 6.243   15.006  -37.210 1.00 59.15 10  B 1 
ATOM 4890 O OE2 . GLU B 2 10  ? 6.728   14.977  -39.371 1.00 60.21 10  B 1 
ATOM 4891 N N   . THR B 2 11  ? 11.753  16.915  -40.594 1.00 86.45 11  B 1 
ATOM 4892 C CA  . THR B 2 11  ? 12.750  16.181  -41.399 1.00 85.56 11  B 1 
ATOM 4893 C C   . THR B 2 11  ? 13.891  17.041  -41.942 1.00 85.52 11  B 1 
ATOM 4894 O O   . THR B 2 11  ? 14.896  16.508  -42.423 1.00 81.21 11  B 1 
ATOM 4895 C CB  . THR B 2 11  ? 12.069  15.431  -42.553 1.00 83.03 11  B 1 
ATOM 4896 O OG1 . THR B 2 11  ? 11.507  16.329  -43.474 1.00 76.88 11  B 1 
ATOM 4897 C CG2 . THR B 2 11  ? 10.958  14.484  -42.078 1.00 73.48 11  B 1 
ATOM 4898 N N   . GLY B 2 12  ? 13.782  18.359  -41.861 1.00 86.12 12  B 1 
ATOM 4899 C CA  . GLY B 2 12  ? 14.768  19.289  -42.396 1.00 85.59 12  B 1 
ATOM 4900 C C   . GLY B 2 12  ? 16.110  19.274  -41.654 1.00 86.22 12  B 1 
ATOM 4901 O O   . GLY B 2 12  ? 16.207  18.932  -40.471 1.00 85.04 12  B 1 
ATOM 4902 N N   . THR B 2 13  ? 17.146  19.729  -42.351 1.00 86.12 13  B 1 
ATOM 4903 C CA  . THR B 2 13  ? 18.459  19.979  -41.739 1.00 86.48 13  B 1 
ATOM 4904 C C   . THR B 2 13  ? 18.372  21.113  -40.705 1.00 87.48 13  B 1 
ATOM 4905 O O   . THR B 2 13  ? 17.479  21.960  -40.797 1.00 86.61 13  B 1 
ATOM 4906 C CB  . THR B 2 13  ? 19.527  20.322  -42.790 1.00 84.54 13  B 1 
ATOM 4907 O OG1 . THR B 2 13  ? 19.232  21.532  -43.438 1.00 79.56 13  B 1 
ATOM 4908 C CG2 . THR B 2 13  ? 19.684  19.238  -43.857 1.00 77.06 13  B 1 
ATOM 4909 N N   . PRO B 2 14  ? 19.314  21.219  -39.753 1.00 86.53 14  B 1 
ATOM 4910 C CA  . PRO B 2 14  ? 19.310  22.314  -38.772 1.00 86.29 14  B 1 
ATOM 4911 C C   . PRO B 2 14  ? 19.248  23.712  -39.407 1.00 87.36 14  B 1 
ATOM 4912 O O   . PRO B 2 14  ? 18.546  24.585  -38.903 1.00 85.73 14  B 1 
ATOM 4913 C CB  . PRO B 2 14  ? 20.596  22.123  -37.957 1.00 83.93 14  B 1 
ATOM 4914 C CG  . PRO B 2 14  ? 20.846  20.618  -38.043 1.00 82.26 14  B 1 
ATOM 4915 C CD  . PRO B 2 14  ? 20.376  20.266  -39.455 1.00 84.53 14  B 1 
ATOM 4916 N N   . ALA B 2 15  ? 19.931  23.921  -40.534 1.00 87.59 15  B 1 
ATOM 4917 C CA  . ALA B 2 15  ? 19.904  25.184  -41.272 1.00 87.85 15  B 1 
ATOM 4918 C C   . ALA B 2 15  ? 18.517  25.466  -41.882 1.00 88.43 15  B 1 
ATOM 4919 O O   . ALA B 2 15  ? 18.002  26.576  -41.765 1.00 86.96 15  B 1 
ATOM 4920 C CB  . ALA B 2 15  ? 20.998  25.135  -42.345 1.00 86.01 15  B 1 
ATOM 4921 N N   . GLN B 2 16  ? 17.877  24.454  -42.471 1.00 87.91 16  B 1 
ATOM 4922 C CA  . GLN B 2 16  ? 16.525  24.562  -43.028 1.00 87.70 16  B 1 
ATOM 4923 C C   . GLN B 2 16  ? 15.478  24.815  -41.935 1.00 88.70 16  B 1 
ATOM 4924 O O   . GLN B 2 16  ? 14.615  25.675  -42.108 1.00 88.45 16  B 1 
ATOM 4925 C CB  . GLN B 2 16  ? 16.192  23.275  -43.790 1.00 86.04 16  B 1 
ATOM 4926 C CG  . GLN B 2 16  ? 16.939  23.178  -45.127 1.00 83.29 16  B 1 
ATOM 4927 C CD  . GLN B 2 16  ? 16.819  21.788  -45.748 1.00 81.74 16  B 1 
ATOM 4928 O OE1 . GLN B 2 16  ? 16.742  20.775  -45.073 1.00 76.10 16  B 1 
ATOM 4929 N NE2 . GLN B 2 16  ? 16.832  21.693  -47.058 1.00 73.97 16  B 1 
ATOM 4930 N N   . LYS B 2 17  ? 15.594  24.128  -40.785 1.00 87.98 17  B 1 
ATOM 4931 C CA  . LYS B 2 17  ? 14.727  24.356  -39.621 1.00 88.02 17  B 1 
ATOM 4932 C C   . LYS B 2 17  ? 14.844  25.791  -39.106 1.00 88.80 17  B 1 
ATOM 4933 O O   . LYS B 2 17  ? 13.828  26.425  -38.849 1.00 88.98 17  B 1 
ATOM 4934 C CB  . LYS B 2 17  ? 15.046  23.354  -38.495 1.00 86.54 17  B 1 
ATOM 4935 C CG  . LYS B 2 17  ? 14.633  21.924  -38.864 1.00 84.10 17  B 1 
ATOM 4936 C CD  . LYS B 2 17  ? 14.825  20.937  -37.703 1.00 82.12 17  B 1 
ATOM 4937 C CE  . LYS B 2 17  ? 14.486  19.543  -38.223 1.00 76.60 17  B 1 
ATOM 4938 N NZ  . LYS B 2 17  ? 14.134  18.557  -37.166 1.00 70.39 17  B 1 
ATOM 4939 N N   . ALA B 2 18  ? 16.059  26.326  -39.011 1.00 89.18 18  B 1 
ATOM 4940 C CA  . ALA B 2 18  ? 16.285  27.709  -38.595 1.00 89.44 18  B 1 
ATOM 4941 C C   . ALA B 2 18  ? 15.668  28.717  -39.582 1.00 89.94 18  B 1 
ATOM 4942 O O   . ALA B 2 18  ? 15.075  29.711  -39.164 1.00 88.62 18  B 1 
ATOM 4943 C CB  . ALA B 2 18  ? 17.794  27.926  -38.435 1.00 87.81 18  B 1 
ATOM 4944 N N   . GLN B 2 19  ? 15.760  28.442  -40.880 1.00 89.87 19  B 1 
ATOM 4945 C CA  . GLN B 2 19  ? 15.188  29.299  -41.918 1.00 89.56 19  B 1 
ATOM 4946 C C   . GLN B 2 19  ? 13.648  29.287  -41.888 1.00 90.22 19  B 1 
ATOM 4947 O O   . GLN B 2 19  ? 13.021  30.347  -41.930 1.00 89.38 19  B 1 
ATOM 4948 C CB  . GLN B 2 19  ? 15.753  28.850  -43.273 1.00 87.90 19  B 1 
ATOM 4949 C CG  . GLN B 2 19  ? 15.844  30.009  -44.272 1.00 82.21 19  B 1 
ATOM 4950 C CD  . GLN B 2 19  ? 16.453  29.587  -45.612 1.00 80.11 19  B 1 
ATOM 4951 O OE1 . GLN B 2 19  ? 16.573  28.427  -45.962 1.00 73.33 19  B 1 
ATOM 4952 N NE2 . GLN B 2 19  ? 16.849  30.533  -46.430 1.00 70.41 19  B 1 
ATOM 4953 N N   . ALA B 2 20  ? 13.050  28.108  -41.739 1.00 89.56 20  B 1 
ATOM 4954 C CA  . ALA B 2 20  ? 11.606  27.944  -41.583 1.00 89.77 20  B 1 
ATOM 4955 C C   . ALA B 2 20  ? 11.091  28.631  -40.308 1.00 90.16 20  B 1 
ATOM 4956 O O   . ALA B 2 20  ? 10.125  29.393  -40.363 1.00 89.27 20  B 1 
ATOM 4957 C CB  . ALA B 2 20  ? 11.284  26.444  -41.587 1.00 88.69 20  B 1 
ATOM 4958 N N   . TRP B 2 21  ? 11.789  28.434  -39.174 1.00 89.48 21  B 1 
ATOM 4959 C CA  . TRP B 2 21  ? 11.449  29.077  -37.904 1.00 89.75 21  B 1 
ATOM 4960 C C   . TRP B 2 21  ? 11.512  30.601  -37.996 1.00 90.50 21  B 1 
ATOM 4961 O O   . TRP B 2 21  ? 10.600  31.284  -37.540 1.00 89.67 21  B 1 
ATOM 4962 C CB  . TRP B 2 21  ? 12.380  28.562  -36.808 1.00 87.73 21  B 1 
ATOM 4963 C CG  . TRP B 2 21  ? 12.026  29.073  -35.449 1.00 84.54 21  B 1 
ATOM 4964 C CD1 . TRP B 2 21  ? 12.514  30.184  -34.862 1.00 75.92 21  B 1 
ATOM 4965 C CD2 . TRP B 2 21  ? 11.034  28.518  -34.518 1.00 81.29 21  B 1 
ATOM 4966 N NE1 . TRP B 2 21  ? 11.904  30.362  -33.619 1.00 72.66 21  B 1 
ATOM 4967 C CE2 . TRP B 2 21  ? 10.993  29.364  -33.379 1.00 77.19 21  B 1 
ATOM 4968 C CE3 . TRP B 2 21  ? 10.195  27.383  -34.540 1.00 75.07 21  B 1 
ATOM 4969 C CZ2 . TRP B 2 21  ? 10.125  29.111  -32.291 1.00 75.14 21  B 1 
ATOM 4970 C CZ3 . TRP B 2 21  ? 9.332   27.128  -33.454 1.00 70.01 21  B 1 
ATOM 4971 C CH2 . TRP B 2 21  ? 9.296   27.983  -32.345 1.00 70.28 21  B 1 
ATOM 4972 N N   . SER B 2 22  ? 12.536  31.152  -38.645 1.00 90.05 22  B 1 
ATOM 4973 C CA  . SER B 2 22  ? 12.657  32.601  -38.849 1.00 90.07 22  B 1 
ATOM 4974 C C   . SER B 2 22  ? 11.513  33.166  -39.698 1.00 90.68 22  B 1 
ATOM 4975 O O   . SER B 2 22  ? 10.989  34.233  -39.381 1.00 90.48 22  B 1 
ATOM 4976 C CB  . SER B 2 22  ? 14.004  32.914  -39.503 1.00 88.81 22  B 1 
ATOM 4977 O OG  . SER B 2 22  ? 14.198  34.316  -39.576 1.00 77.12 22  B 1 
ATOM 4978 N N   . ALA B 2 23  ? 11.106  32.463  -40.758 1.00 91.06 23  B 1 
ATOM 4979 C CA  . ALA B 2 23  ? 9.978   32.867  -41.594 1.00 91.35 23  B 1 
ATOM 4980 C C   . ALA B 2 23  ? 8.647   32.813  -40.827 1.00 91.95 23  B 1 
ATOM 4981 O O   . ALA B 2 23  ? 7.849   33.747  -40.922 1.00 90.79 23  B 1 
ATOM 4982 C CB  . ALA B 2 23  ? 9.952   31.980  -42.846 1.00 90.14 23  B 1 
ATOM 4983 N N   . HIS B 2 24  ? 8.437   31.750  -40.033 1.00 90.86 24  B 1 
ATOM 4984 C CA  . HIS B 2 24  ? 7.281   31.623  -39.144 1.00 90.68 24  B 1 
ATOM 4985 C C   . HIS B 2 24  ? 7.227   32.771  -38.137 1.00 91.62 24  B 1 
ATOM 4986 O O   . HIS B 2 24  ? 6.223   33.477  -38.079 1.00 91.67 24  B 1 
ATOM 4987 C CB  . HIS B 2 24  ? 7.333   30.256  -38.444 1.00 89.39 24  B 1 
ATOM 4988 C CG  . HIS B 2 24  ? 6.370   30.123  -37.293 1.00 86.88 24  B 1 
ATOM 4989 N ND1 . HIS B 2 24  ? 5.002   30.225  -37.338 1.00 76.44 24  B 1 
ATOM 4990 C CD2 . HIS B 2 24  ? 6.699   29.939  -35.972 1.00 77.23 24  B 1 
ATOM 4991 C CE1 . HIS B 2 24  ? 4.520   30.104  -36.079 1.00 77.45 24  B 1 
ATOM 4992 N NE2 . HIS B 2 24  ? 5.526   29.925  -35.228 1.00 78.84 24  B 1 
ATOM 4993 N N   . THR B 2 25  ? 8.315   33.031  -37.415 1.00 91.06 25  B 1 
ATOM 4994 C CA  . THR B 2 25  ? 8.370   34.091  -36.397 1.00 90.92 25  B 1 
ATOM 4995 C C   . THR B 2 25  ? 8.097   35.470  -37.006 1.00 91.67 25  B 1 
ATOM 4996 O O   . THR B 2 25  ? 7.335   36.246  -36.444 1.00 91.36 25  B 1 
ATOM 4997 C CB  . THR B 2 25  ? 9.732   34.097  -35.683 1.00 89.57 25  B 1 
ATOM 4998 O OG1 . THR B 2 25  ? 10.054  32.814  -35.197 1.00 82.16 25  B 1 
ATOM 4999 C CG2 . THR B 2 25  ? 9.755   35.026  -34.471 1.00 79.34 25  B 1 
ATOM 5000 N N   . ALA B 2 26  ? 8.644   35.766  -38.179 1.00 92.90 26  B 1 
ATOM 5001 C CA  . ALA B 2 26  ? 8.394   37.041  -38.854 1.00 92.78 26  B 1 
ATOM 5002 C C   . ALA B 2 26  ? 6.921   37.219  -39.276 1.00 92.96 26  B 1 
ATOM 5003 O O   . ALA B 2 26  ? 6.380   38.324  -39.190 1.00 92.13 26  B 1 
ATOM 5004 C CB  . ALA B 2 26  ? 9.333   37.132  -40.060 1.00 91.66 26  B 1 
ATOM 5005 N N   . ALA B 2 27  ? 6.270   36.152  -39.744 1.00 92.15 27  B 1 
ATOM 5006 C CA  . ALA B 2 27  ? 4.855   36.182  -40.107 1.00 92.16 27  B 1 
ATOM 5007 C C   . ALA B 2 27  ? 3.946   36.312  -38.873 1.00 92.10 27  B 1 
ATOM 5008 O O   . ALA B 2 27  ? 2.959   37.053  -38.917 1.00 91.42 27  B 1 
ATOM 5009 C CB  . ALA B 2 27  ? 4.537   34.927  -40.927 1.00 91.27 27  B 1 
ATOM 5010 N N   . ASP B 2 28  ? 4.309   35.646  -37.779 1.00 91.68 28  B 1 
ATOM 5011 C CA  . ASP B 2 28  ? 3.603   35.687  -36.496 1.00 91.33 28  B 1 
ATOM 5012 C C   . ASP B 2 28  ? 3.700   37.079  -35.851 1.00 91.52 28  B 1 
ATOM 5013 O O   . ASP B 2 28  ? 2.678   37.700  -35.551 1.00 91.35 28  B 1 
ATOM 5014 C CB  . ASP B 2 28  ? 4.180   34.583  -35.599 1.00 89.63 28  B 1 
ATOM 5015 C CG  . ASP B 2 28  ? 3.298   34.267  -34.389 1.00 86.73 28  B 1 
ATOM 5016 O OD1 . ASP B 2 28  ? 2.078   34.093  -34.614 1.00 79.74 28  B 1 
ATOM 5017 O OD2 . ASP B 2 28  ? 3.866   34.114  -33.288 1.00 79.17 28  B 1 
ATOM 5018 N N   . GLU B 2 29  ? 4.894   37.661  -35.778 1.00 92.72 29  B 1 
ATOM 5019 C CA  . GLU B 2 29  ? 5.092   39.036  -35.294 1.00 92.67 29  B 1 
ATOM 5020 C C   . GLU B 2 29  ? 4.323   40.071  -36.131 1.00 92.79 29  B 1 
ATOM 5021 O O   . GLU B 2 29  ? 3.778   41.042  -35.600 1.00 92.04 29  B 1 
ATOM 5022 C CB  . GLU B 2 29  ? 6.581   39.406  -35.341 1.00 92.44 29  B 1 
ATOM 5023 C CG  . GLU B 2 29  ? 7.416   38.793  -34.211 1.00 84.33 29  B 1 
ATOM 5024 C CD  . GLU B 2 29  ? 8.893   39.239  -34.253 1.00 76.52 29  B 1 
ATOM 5025 O OE1 . GLU B 2 29  ? 9.637   38.884  -33.309 1.00 67.86 29  B 1 
ATOM 5026 O OE2 . GLU B 2 29  ? 9.291   39.955  -35.203 1.00 69.18 29  B 1 
ATOM 5027 N N   . LYS B 2 30  ? 4.252   39.865  -37.445 1.00 93.17 30  B 1 
ATOM 5028 C CA  . LYS B 2 30  ? 3.494   40.749  -38.336 1.00 92.91 30  B 1 
ATOM 5029 C C   . LYS B 2 30  ? 1.990   40.656  -38.084 1.00 92.75 30  B 1 
ATOM 5030 O O   . LYS B 2 30  ? 1.306   41.682  -38.108 1.00 91.72 30  B 1 
ATOM 5031 C CB  . LYS B 2 30  ? 3.859   40.420  -39.782 1.00 91.93 30  B 1 
ATOM 5032 C CG  . LYS B 2 30  ? 3.367   41.499  -40.758 1.00 84.53 30  B 1 
ATOM 5033 C CD  . LYS B 2 30  ? 3.765   41.098  -42.177 1.00 80.86 30  B 1 
ATOM 5034 C CE  . LYS B 2 30  ? 3.363   42.179  -43.178 1.00 73.90 30  B 1 
ATOM 5035 N NZ  . LYS B 2 30  ? 3.639   41.730  -44.555 1.00 66.43 30  B 1 
ATOM 5036 N N   . PHE B 2 31  ? 1.479   39.449  -37.830 1.00 91.94 31  B 1 
ATOM 5037 C CA  . PHE B 2 31  ? 0.083   39.242  -37.445 1.00 91.84 31  B 1 
ATOM 5038 C C   . PHE B 2 31  ? -0.215  39.867  -36.080 1.00 91.67 31  B 1 
ATOM 5039 O O   . PHE B 2 31  ? -1.198  40.599  -35.955 1.00 91.57 31  B 1 
ATOM 5040 C CB  . PHE B 2 31  ? -0.253  37.749  -37.461 1.00 91.16 31  B 1 
ATOM 5041 C CG  . PHE B 2 31  ? -1.667  37.468  -36.997 1.00 90.22 31  B 1 
ATOM 5042 C CD1 . PHE B 2 31  ? -1.911  37.027  -35.682 1.00 84.90 31  B 1 
ATOM 5043 C CD2 . PHE B 2 31  ? -2.754  37.726  -37.849 1.00 84.89 31  B 1 
ATOM 5044 C CE1 . PHE B 2 31  ? -3.227  36.833  -35.229 1.00 83.94 31  B 1 
ATOM 5045 C CE2 . PHE B 2 31  ? -4.072  37.534  -37.399 1.00 82.84 31  B 1 
ATOM 5046 C CZ  . PHE B 2 31  ? -4.306  37.091  -36.088 1.00 87.15 31  B 1 
ATOM 5047 N N   . ASP B 2 32  ? 0.652   39.661  -35.097 1.00 91.13 32  B 1 
ATOM 5048 C CA  . ASP B 2 32  ? 0.520   40.230  -33.758 1.00 90.40 32  B 1 
ATOM 5049 C C   . ASP B 2 32  ? 0.465   41.755  -33.785 1.00 89.96 32  B 1 
ATOM 5050 O O   . ASP B 2 32  ? -0.426  42.366  -33.186 1.00 89.30 32  B 1 
ATOM 5051 C CB  . ASP B 2 32  ? 1.695   39.735  -32.893 1.00 88.94 32  B 1 
ATOM 5052 C CG  . ASP B 2 32  ? 1.379   38.437  -32.161 1.00 85.32 32  B 1 
ATOM 5053 O OD1 . ASP B 2 32  ? 0.349   37.795  -32.463 1.00 79.91 32  B 1 
ATOM 5054 O OD2 . ASP B 2 32  ? 1.992   38.220  -31.093 1.00 79.09 32  B 1 
ATOM 5055 N N   . LYS B 2 33  ? 1.338   42.379  -34.561 1.00 91.74 33  B 1 
ATOM 5056 C CA  . LYS B 2 33  ? 1.345   43.830  -34.739 1.00 90.86 33  B 1 
ATOM 5057 C C   . LYS B 2 33  ? 0.073   44.341  -35.426 1.00 90.41 33  B 1 
ATOM 5058 O O   . LYS B 2 33  ? -0.471  45.370  -35.028 1.00 88.57 33  B 1 
ATOM 5059 C CB  . LYS B 2 33  ? 2.609   44.207  -35.503 1.00 89.78 33  B 1 
ATOM 5060 C CG  . LYS B 2 33  ? 2.833   45.717  -35.442 1.00 79.54 33  B 1 
ATOM 5061 C CD  . LYS B 2 33  ? 4.173   46.068  -36.081 1.00 73.26 33  B 1 
ATOM 5062 C CE  . LYS B 2 33  ? 4.412   47.559  -35.892 1.00 64.08 33  B 1 
ATOM 5063 N NZ  . LYS B 2 33  ? 5.749   47.952  -36.367 1.00 56.69 33  B 1 
ATOM 5064 N N   . ALA B 2 34  ? -0.422  43.619  -36.429 1.00 90.23 34  B 1 
ATOM 5065 C CA  . ALA B 2 34  ? -1.693  43.958  -37.066 1.00 89.50 34  B 1 
ATOM 5066 C C   . ALA B 2 34  ? -2.876  43.771  -36.102 1.00 89.31 34  B 1 
ATOM 5067 O O   . ALA B 2 34  ? -3.807  44.572  -36.125 1.00 87.53 34  B 1 
ATOM 5068 C CB  . ALA B 2 34  ? -1.858  43.116  -38.336 1.00 88.69 34  B 1 
ATOM 5069 N N   . TRP B 2 35  ? -2.847  42.739  -35.235 1.00 89.21 35  B 1 
ATOM 5070 C CA  . TRP B 2 35  ? -3.882  42.480  -34.229 1.00 88.63 35  B 1 
ATOM 5071 C C   . TRP B 2 35  ? -3.960  43.577  -33.165 1.00 88.36 35  B 1 
ATOM 5072 O O   . TRP B 2 35  ? -5.063  43.950  -32.742 1.00 85.36 35  B 1 
ATOM 5073 C CB  . TRP B 2 35  ? -3.618  41.125  -33.575 1.00 87.06 35  B 1 
ATOM 5074 C CG  . TRP B 2 35  ? -4.560  40.798  -32.466 1.00 87.14 35  B 1 
ATOM 5075 C CD1 . TRP B 2 35  ? -4.418  41.149  -31.168 1.00 82.19 35  B 1 
ATOM 5076 C CD2 . TRP B 2 35  ? -5.836  40.085  -32.553 1.00 86.61 35  B 1 
ATOM 5077 N NE1 . TRP B 2 35  ? -5.516  40.696  -30.436 1.00 80.99 35  B 1 
ATOM 5078 C CE2 . TRP B 2 35  ? -6.399  40.048  -31.250 1.00 84.19 35  B 1 
ATOM 5079 C CE3 . TRP B 2 35  ? -6.540  39.465  -33.604 1.00 84.18 35  B 1 
ATOM 5080 C CZ2 . TRP B 2 35  ? -7.645  39.431  -30.995 1.00 83.66 35  B 1 
ATOM 5081 C CZ3 . TRP B 2 35  ? -7.776  38.843  -33.352 1.00 79.87 35  B 1 
ATOM 5082 C CH2 . TRP B 2 35  ? -8.324  38.831  -32.063 1.00 80.84 35  B 1 
ATOM 5083 N N   . ASP B 2 36  ? -2.821  44.115  -32.747 1.00 87.69 36  B 1 
ATOM 5084 C CA  . ASP B 2 36  ? -2.771  45.122  -31.689 1.00 85.84 36  B 1 
ATOM 5085 C C   . ASP B 2 36  ? -3.077  46.536  -32.206 1.00 85.01 36  B 1 
ATOM 5086 O O   . ASP B 2 36  ? -3.885  47.243  -31.594 1.00 82.61 36  B 1 
ATOM 5087 C CB  . ASP B 2 36  ? -1.420  45.027  -30.963 1.00 84.02 36  B 1 
ATOM 5088 C CG  . ASP B 2 36  ? -1.257  43.747  -30.116 1.00 80.48 36  B 1 
ATOM 5089 O OD1 . ASP B 2 36  ? -2.283  43.105  -29.749 1.00 75.63 36  B 1 
ATOM 5090 O OD2 . ASP B 2 36  ? -0.102  43.433  -29.771 1.00 74.35 36  B 1 
ATOM 5091 N N   . ASP B 2 37  ? -2.534  46.920  -33.352 1.00 86.42 37  B 1 
ATOM 5092 C CA  . ASP B 2 37  ? -2.565  48.302  -33.852 1.00 84.29 37  B 1 
ATOM 5093 C C   . ASP B 2 37  ? -3.261  48.489  -35.211 1.00 83.48 37  B 1 
ATOM 5094 O O   . ASP B 2 37  ? -3.522  49.624  -35.632 1.00 78.19 37  B 1 
ATOM 5095 C CB  . ASP B 2 37  ? -1.120  48.821  -33.949 1.00 81.77 37  B 1 
ATOM 5096 C CG  . ASP B 2 37  ? -0.363  48.926  -32.626 1.00 77.17 37  B 1 
ATOM 5097 O OD1 . ASP B 2 37  ? -0.986  49.305  -31.612 1.00 72.13 37  B 1 
ATOM 5098 O OD2 . ASP B 2 37  ? 0.876   48.739  -32.674 1.00 71.00 37  B 1 
ATOM 5099 N N   . GLY B 2 38  ? -3.545  47.401  -35.930 1.00 83.12 38  B 1 
ATOM 5100 C CA  . GLY B 2 38  ? -4.034  47.440  -37.306 1.00 82.29 38  B 1 
ATOM 5101 C C   . GLY B 2 38  ? -5.560  47.428  -37.450 1.00 84.08 38  B 1 
ATOM 5102 O O   . GLY B 2 38  ? -6.294  47.013  -36.554 1.00 82.35 38  B 1 
ATOM 5103 N N   . PRO B 2 39  ? -6.067  47.842  -38.613 1.00 85.38 39  B 1 
ATOM 5104 C CA  . PRO B 2 39  ? -7.459  47.611  -38.984 1.00 85.87 39  B 1 
ATOM 5105 C C   . PRO B 2 39  ? -7.696  46.143  -39.358 1.00 87.35 39  B 1 
ATOM 5106 O O   . PRO B 2 39  ? -6.774  45.402  -39.684 1.00 84.92 39  B 1 
ATOM 5107 C CB  . PRO B 2 39  ? -7.705  48.567  -40.152 1.00 82.80 39  B 1 
ATOM 5108 C CG  . PRO B 2 39  ? -6.345  48.619  -40.847 1.00 80.81 39  B 1 
ATOM 5109 C CD  . PRO B 2 39  ? -5.354  48.510  -39.687 1.00 84.63 39  B 1 
ATOM 5110 N N   . TYR B 2 40  ? -8.967  45.720  -39.359 1.00 86.90 40  B 1 
ATOM 5111 C CA  . TYR B 2 40  ? -9.333  44.316  -39.585 1.00 87.92 40  B 1 
ATOM 5112 C C   . TYR B 2 40  ? -8.842  43.746  -40.923 1.00 88.93 40  B 1 
ATOM 5113 O O   . TYR B 2 40  ? -8.455  42.582  -40.998 1.00 88.13 40  B 1 
ATOM 5114 C CB  . TYR B 2 40  ? -10.851 44.175  -39.470 1.00 86.12 40  B 1 
ATOM 5115 C CG  . TYR B 2 40  ? -11.334 42.743  -39.529 1.00 85.86 40  B 1 
ATOM 5116 C CD1 . TYR B 2 40  ? -12.200 42.308  -40.553 1.00 80.97 40  B 1 
ATOM 5117 C CD2 . TYR B 2 40  ? -10.909 41.828  -38.547 1.00 79.93 40  B 1 
ATOM 5118 C CE1 . TYR B 2 40  ? -12.647 40.974  -40.584 1.00 77.94 40  B 1 
ATOM 5119 C CE2 . TYR B 2 40  ? -11.343 40.493  -38.579 1.00 77.02 40  B 1 
ATOM 5120 C CZ  . TYR B 2 40  ? -12.213 40.069  -39.596 1.00 82.40 40  B 1 
ATOM 5121 O OH  . TYR B 2 40  ? -12.627 38.759  -39.612 1.00 78.97 40  B 1 
ATOM 5122 N N   . ASP B 2 41  ? -8.803  44.556  -41.971 1.00 86.37 41  B 1 
ATOM 5123 C CA  . ASP B 2 41  ? -8.287  44.159  -43.280 1.00 85.94 41  B 1 
ATOM 5124 C C   . ASP B 2 41  ? -6.772  43.895  -43.277 1.00 87.66 41  B 1 
ATOM 5125 O O   . ASP B 2 41  ? -6.314  42.974  -43.961 1.00 86.71 41  B 1 
ATOM 5126 C CB  . ASP B 2 41  ? -8.700  45.177  -44.366 1.00 83.39 41  B 1 
ATOM 5127 C CG  . ASP B 2 41  ? -8.515  46.668  -44.056 1.00 76.96 41  B 1 
ATOM 5128 O OD1 . ASP B 2 41  ? -8.306  47.056  -42.893 1.00 69.03 41  B 1 
ATOM 5129 O OD2 . ASP B 2 41  ? -8.787  47.486  -44.977 1.00 69.37 41  B 1 
ATOM 5130 N N   . GLU B 2 42  ? -5.989  44.606  -42.466 1.00 89.12 42  B 1 
ATOM 5131 C CA  . GLU B 2 42  ? -4.577  44.290  -42.244 1.00 89.26 42  B 1 
ATOM 5132 C C   . GLU B 2 42  ? -4.402  43.010  -41.426 1.00 90.23 42  B 1 
ATOM 5133 O O   . GLU B 2 42  ? -3.550  42.194  -41.776 1.00 89.66 42  B 1 
ATOM 5134 C CB  . GLU B 2 42  ? -3.827  45.442  -41.573 1.00 88.00 42  B 1 
ATOM 5135 C CG  . GLU B 2 42  ? -3.484  46.554  -42.567 1.00 79.45 42  B 1 
ATOM 5136 C CD  . GLU B 2 42  ? -2.547  47.625  -41.989 1.00 72.44 42  B 1 
ATOM 5137 O OE1 . GLU B 2 42  ? -2.068  48.454  -42.799 1.00 64.54 42  B 1 
ATOM 5138 O OE2 . GLU B 2 42  ? -2.308  47.623  -40.766 1.00 64.85 42  B 1 
ATOM 5139 N N   . MET B 2 43  ? -5.243  42.783  -40.418 1.00 90.20 43  B 1 
ATOM 5140 C CA  . MET B 2 43  ? -5.242  41.525  -39.659 1.00 90.35 43  B 1 
ATOM 5141 C C   . MET B 2 43  ? -5.526  40.327  -40.572 1.00 90.97 43  B 1 
ATOM 5142 O O   . MET B 2 43  ? -4.815  39.325  -40.532 1.00 90.38 43  B 1 
ATOM 5143 C CB  . MET B 2 43  ? -6.290  41.549  -38.541 1.00 88.88 43  B 1 
ATOM 5144 C CG  . MET B 2 43  ? -6.117  42.663  -37.518 1.00 84.22 43  B 1 
ATOM 5145 S SD  . MET B 2 43  ? -7.441  42.620  -36.279 1.00 81.93 43  B 1 
ATOM 5146 C CE  . MET B 2 43  ? -7.125  44.177  -35.423 1.00 73.72 43  B 1 
ATOM 5147 N N   . GLN B 2 44  ? -6.526  40.423  -41.433 1.00 90.80 44  B 1 
ATOM 5148 C CA  . GLN B 2 44  ? -6.861  39.378  -42.404 1.00 90.48 44  B 1 
ATOM 5149 C C   . GLN B 2 44  ? -5.707  39.117  -43.376 1.00 91.36 44  B 1 
ATOM 5150 O O   . GLN B 2 44  ? -5.404  37.962  -43.677 1.00 90.81 44  B 1 
ATOM 5151 C CB  . GLN B 2 44  ? -8.096  39.783  -43.208 1.00 89.19 44  B 1 
ATOM 5152 C CG  . GLN B 2 44  ? -9.414  39.645  -42.438 1.00 84.97 44  B 1 
ATOM 5153 C CD  . GLN B 2 44  ? -10.585 40.132  -43.299 1.00 81.60 44  B 1 
ATOM 5154 O OE1 . GLN B 2 44  ? -10.505 41.127  -43.995 1.00 72.17 44  B 1 
ATOM 5155 N NE2 . GLN B 2 44  ? -11.694 39.440  -43.318 1.00 69.56 44  B 1 
ATOM 5156 N N   . LYS B 2 45  ? -5.046  40.171  -43.858 1.00 91.35 45  B 1 
ATOM 5157 C CA  . LYS B 2 45  ? -3.917  40.052  -44.774 1.00 91.74 45  B 1 
ATOM 5158 C C   . LYS B 2 45  ? -2.714  39.384  -44.104 1.00 92.25 45  B 1 
ATOM 5159 O O   . LYS B 2 45  ? -2.170  38.437  -44.667 1.00 91.47 45  B 1 
ATOM 5160 C CB  . LYS B 2 45  ? -3.580  41.434  -45.332 1.00 90.79 45  B 1 
ATOM 5161 C CG  . LYS B 2 45  ? -2.543  41.321  -46.454 1.00 81.46 45  B 1 
ATOM 5162 C CD  . LYS B 2 45  ? -2.192  42.710  -46.991 1.00 77.88 45  B 1 
ATOM 5163 C CE  . LYS B 2 45  ? -1.121  42.539  -48.065 1.00 68.17 45  B 1 
ATOM 5164 N NZ  . LYS B 2 45  ? -0.636  43.847  -48.556 1.00 60.81 45  B 1 
ATOM 5165 N N   . ALA B 2 46  ? -2.343  39.827  -42.916 1.00 91.80 46  B 1 
ATOM 5166 C CA  . ALA B 2 46  ? -1.250  39.239  -42.148 1.00 91.77 46  B 1 
ATOM 5167 C C   . ALA B 2 46  ? -1.538  37.778  -41.774 1.00 91.95 46  B 1 
ATOM 5168 O O   . ALA B 2 46  ? -0.654  36.930  -41.873 1.00 91.18 46  B 1 
ATOM 5169 C CB  . ALA B 2 46  ? -1.011  40.104  -40.911 1.00 91.17 46  B 1 
ATOM 5170 N N   . SER B 2 47  ? -2.783  37.457  -41.434 1.00 92.20 47  B 1 
ATOM 5171 C CA  . SER B 2 47  ? -3.205  36.073  -41.196 1.00 91.96 47  B 1 
ATOM 5172 C C   . SER B 2 47  ? -3.069  35.204  -42.442 1.00 91.96 47  B 1 
ATOM 5173 O O   . SER B 2 47  ? -2.666  34.050  -42.328 1.00 91.23 47  B 1 
ATOM 5174 C CB  . SER B 2 47  ? -4.656  36.047  -40.714 1.00 90.86 47  B 1 
ATOM 5175 O OG  . SER B 2 47  ? -5.047  34.714  -40.439 1.00 85.97 47  B 1 
ATOM 5176 N N   . LYS B 2 48  ? -3.398  35.711  -43.618 1.00 92.03 48  B 1 
ATOM 5177 C CA  . LYS B 2 48  ? -3.226  34.988  -44.882 1.00 91.39 48  B 1 
ATOM 5178 C C   . LYS B 2 48  ? -1.756  34.755  -45.218 1.00 91.70 48  B 1 
ATOM 5179 O O   . LYS B 2 48  ? -1.400  33.668  -45.654 1.00 90.83 48  B 1 
ATOM 5180 C CB  . LYS B 2 48  ? -3.915  35.749  -46.019 1.00 90.50 48  B 1 
ATOM 5181 C CG  . LYS B 2 48  ? -4.994  34.900  -46.673 1.00 78.90 48  B 1 
ATOM 5182 C CD  . LYS B 2 48  ? -5.607  35.656  -47.843 1.00 74.34 48  B 1 
ATOM 5183 C CE  . LYS B 2 48  ? -6.675  34.772  -48.484 1.00 64.08 48  B 1 
ATOM 5184 N NZ  . LYS B 2 48  ? -7.247  35.406  -49.688 1.00 56.44 48  B 1 
ATOM 5185 N N   . GLU B 2 49  ? -0.912  35.762  -45.004 1.00 92.82 49  B 1 
ATOM 5186 C CA  . GLU B 2 49  ? 0.540   35.635  -45.184 1.00 92.23 49  B 1 
ATOM 5187 C C   . GLU B 2 49  ? 1.136   34.598  -44.220 1.00 92.34 49  B 1 
ATOM 5188 O O   . GLU B 2 49  ? 1.991   33.812  -44.625 1.00 91.35 49  B 1 
ATOM 5189 C CB  . GLU B 2 49  ? 1.215   37.003  -44.996 1.00 91.55 49  B 1 
ATOM 5190 C CG  . GLU B 2 49  ? 0.938   37.981  -46.155 1.00 85.14 49  B 1 
ATOM 5191 C CD  . GLU B 2 49  ? 1.519   39.398  -45.919 1.00 80.80 49  B 1 
ATOM 5192 O OE1 . GLU B 2 49  ? 1.318   40.301  -46.766 1.00 73.00 49  B 1 
ATOM 5193 O OE2 . GLU B 2 49  ? 2.194   39.644  -44.895 1.00 74.68 49  B 1 
ATOM 5194 N N   . TYR B 2 50  ? 0.647   34.535  -42.974 1.00 91.33 50  B 1 
ATOM 5195 C CA  . TYR B 2 50  ? 1.032   33.501  -42.013 1.00 90.98 50  B 1 
ATOM 5196 C C   . TYR B 2 50  ? 0.635   32.101  -42.499 1.00 91.20 50  B 1 
ATOM 5197 O O   . TYR B 2 50  ? 1.479   31.206  -42.537 1.00 90.96 50  B 1 
ATOM 5198 C CB  . TYR B 2 50  ? 0.412   33.821  -40.649 1.00 89.97 50  B 1 
ATOM 5199 C CG  . TYR B 2 50  ? 0.724   32.786  -39.591 1.00 88.70 50  B 1 
ATOM 5200 C CD1 . TYR B 2 50  ? -0.144  31.694  -39.386 1.00 82.50 50  B 1 
ATOM 5201 C CD2 . TYR B 2 50  ? 1.898   32.891  -38.824 1.00 82.13 50  B 1 
ATOM 5202 C CE1 . TYR B 2 50  ? 0.156   30.720  -38.422 1.00 80.28 50  B 1 
ATOM 5203 C CE2 . TYR B 2 50  ? 2.201   31.925  -37.855 1.00 79.68 50  B 1 
ATOM 5204 C CZ  . TYR B 2 50  ? 1.329   30.838  -37.656 1.00 84.44 50  B 1 
ATOM 5205 O OH  . TYR B 2 50  ? 1.622   29.886  -36.710 1.00 80.76 50  B 1 
ATOM 5206 N N   . ASP B 2 51  ? -0.604  31.916  -42.946 1.00 91.30 51  B 1 
ATOM 5207 C CA  . ASP B 2 51  ? -1.071  30.628  -43.476 1.00 90.69 51  B 1 
ATOM 5208 C C   . ASP B 2 51  ? -0.242  30.192  -44.703 1.00 90.72 51  B 1 
ATOM 5209 O O   . ASP B 2 51  ? 0.167   29.036  -44.795 1.00 89.57 51  B 1 
ATOM 5210 C CB  . ASP B 2 51  ? -2.563  30.715  -43.849 1.00 89.33 51  B 1 
ATOM 5211 C CG  . ASP B 2 51  ? -3.533  30.951  -42.687 1.00 85.90 51  B 1 
ATOM 5212 O OD1 . ASP B 2 51  ? -3.243  30.666  -41.505 1.00 79.56 51  B 1 
ATOM 5213 O OD2 . ASP B 2 51  ? -4.663  31.432  -42.944 1.00 79.02 51  B 1 
ATOM 5214 N N   . GLU B 2 52  ? 0.093   31.111  -45.614 1.00 92.02 52  B 1 
ATOM 5215 C CA  . GLU B 2 52  ? 0.953   30.830  -46.773 1.00 91.41 52  B 1 
ATOM 5216 C C   . GLU B 2 52  ? 2.368   30.398  -46.363 1.00 91.35 52  B 1 
ATOM 5217 O O   . GLU B 2 52  ? 2.946   29.510  -46.993 1.00 89.56 52  B 1 
ATOM 5218 C CB  . GLU B 2 52  ? 1.048   32.061  -47.688 1.00 90.53 52  B 1 
ATOM 5219 C CG  . GLU B 2 52  ? -0.200  32.264  -48.562 1.00 81.49 52  B 1 
ATOM 5220 C CD  . GLU B 2 52  ? -0.129  33.518  -49.462 1.00 74.59 52  B 1 
ATOM 5221 O OE1 . GLU B 2 52  ? -1.163  33.836  -50.102 1.00 67.01 52  B 1 
ATOM 5222 O OE2 . GLU B 2 52  ? 0.948   34.157  -49.550 1.00 68.03 52  B 1 
ATOM 5223 N N   . VAL B 2 53  ? 2.935   30.999  -45.311 1.00 90.32 53  B 1 
ATOM 5224 C CA  . VAL B 2 53  ? 4.232   30.581  -44.765 1.00 90.22 53  B 1 
ATOM 5225 C C   . VAL B 2 53  ? 4.134   29.172  -44.180 1.00 90.32 53  B 1 
ATOM 5226 O O   . VAL B 2 53  ? 4.996   28.344  -44.467 1.00 89.06 53  B 1 
ATOM 5227 C CB  . VAL B 2 53  ? 4.769   31.599  -43.740 1.00 88.94 53  B 1 
ATOM 5228 C CG1 . VAL B 2 53  ? 5.969   31.074  -42.948 1.00 80.66 53  B 1 
ATOM 5229 C CG2 . VAL B 2 53  ? 5.227   32.874  -44.455 1.00 81.12 53  B 1 
ATOM 5230 N N   . MET B 2 54  ? 3.075   28.864  -43.436 1.00 90.52 54  B 1 
ATOM 5231 C CA  . MET B 2 54  ? 2.884   27.532  -42.844 1.00 89.32 54  B 1 
ATOM 5232 C C   . MET B 2 54  ? 2.699   26.438  -43.907 1.00 88.92 54  B 1 
ATOM 5233 O O   . MET B 2 54  ? 3.215   25.330  -43.756 1.00 87.03 54  B 1 
ATOM 5234 C CB  . MET B 2 54  ? 1.690   27.559  -41.879 1.00 87.77 54  B 1 
ATOM 5235 C CG  . MET B 2 54  ? 1.937   28.443  -40.647 1.00 83.67 54  B 1 
ATOM 5236 S SD  . MET B 2 54  ? 3.343   27.972  -39.600 1.00 79.75 54  B 1 
ATOM 5237 C CE  . MET B 2 54  ? 2.678   26.496  -38.795 1.00 69.43 54  B 1 
ATOM 5238 N N   . GLU B 2 55  ? 2.023   26.731  -45.013 1.00 89.75 55  B 1 
ATOM 5239 C CA  . GLU B 2 55  ? 1.862   25.787  -46.127 1.00 89.06 55  B 1 
ATOM 5240 C C   . GLU B 2 55  ? 3.115   25.689  -47.004 1.00 89.04 55  B 1 
ATOM 5241 O O   . GLU B 2 55  ? 3.506   24.592  -47.420 1.00 85.52 55  B 1 
ATOM 5242 C CB  . GLU B 2 55  ? 0.667   26.178  -47.003 1.00 87.43 55  B 1 
ATOM 5243 C CG  . GLU B 2 55  ? -0.679  25.798  -46.380 1.00 76.90 55  B 1 
ATOM 5244 C CD  . GLU B 2 55  ? -1.857  25.970  -47.362 1.00 70.05 55  B 1 
ATOM 5245 O OE1 . GLU B 2 55  ? -2.964  25.489  -47.023 1.00 60.82 55  B 1 
ATOM 5246 O OE2 . GLU B 2 55  ? -1.655  26.546  -48.457 1.00 61.74 55  B 1 
ATOM 5247 N N   . THR B 2 56  ? 3.751   26.823  -47.315 1.00 87.40 56  B 1 
ATOM 5248 C CA  . THR B 2 56  ? 4.854   26.893  -48.282 1.00 86.57 56  B 1 
ATOM 5249 C C   . THR B 2 56  ? 5.955   27.840  -47.835 1.00 86.76 56  B 1 
ATOM 5250 O O   . THR B 2 56  ? 6.046   28.989  -48.275 1.00 82.75 56  B 1 
ATOM 5251 C CB  . THR B 2 56  ? 4.369   27.219  -49.709 1.00 83.09 56  B 1 
ATOM 5252 O OG1 . THR B 2 56  ? 3.597   28.387  -49.786 1.00 74.52 56  B 1 
ATOM 5253 C CG2 . THR B 2 56  ? 3.548   26.100  -50.340 1.00 72.13 56  B 1 
ATOM 5254 N N   . VAL B 2 57  ? 6.865   27.333  -46.999 1.00 85.30 57  B 1 
ATOM 5255 C CA  . VAL B 2 57  ? 8.096   28.053  -46.654 1.00 85.19 57  B 1 
ATOM 5256 C C   . VAL B 2 57  ? 9.067   27.981  -47.825 1.00 85.55 57  B 1 
ATOM 5257 O O   . VAL B 2 57  ? 9.323   26.912  -48.384 1.00 83.82 57  B 1 
ATOM 5258 C CB  . VAL B 2 57  ? 8.755   27.516  -45.374 1.00 83.38 57  B 1 
ATOM 5259 C CG1 . VAL B 2 57  ? 9.937   28.393  -44.965 1.00 73.72 57  B 1 
ATOM 5260 C CG2 . VAL B 2 57  ? 7.776   27.507  -44.199 1.00 74.09 57  B 1 
ATOM 5261 N N   . THR B 2 58  ? 9.649   29.116  -48.194 1.00 85.22 58  B 1 
ATOM 5262 C CA  . THR B 2 58  ? 10.733  29.141  -49.182 1.00 84.59 58  B 1 
ATOM 5263 C C   . THR B 2 58  ? 12.052  28.880  -48.473 1.00 83.98 58  B 1 
ATOM 5264 O O   . THR B 2 58  ? 12.491  29.694  -47.665 1.00 80.89 58  B 1 
ATOM 5265 C CB  . THR B 2 58  ? 10.766  30.460  -49.953 1.00 81.63 58  B 1 
ATOM 5266 O OG1 . THR B 2 58  ? 9.493   30.708  -50.523 1.00 74.92 58  B 1 
ATOM 5267 C CG2 . THR B 2 58  ? 11.766  30.418  -51.108 1.00 71.46 58  B 1 
ATOM 5268 N N   . ILE B 2 59  ? 12.672  27.751  -48.790 1.00 83.78 59  B 1 
ATOM 5269 C CA  . ILE B 2 59  ? 13.953  27.332  -48.225 1.00 82.03 59  B 1 
ATOM 5270 C C   . ILE B 2 59  ? 14.994  27.333  -49.340 1.00 80.59 59  B 1 
ATOM 5271 O O   . ILE B 2 59  ? 14.738  26.839  -50.443 1.00 75.12 59  B 1 
ATOM 5272 C CB  . ILE B 2 59  ? 13.877  25.959  -47.542 1.00 77.74 59  B 1 
ATOM 5273 C CG1 . ILE B 2 59  ? 12.530  25.725  -46.819 1.00 71.66 59  B 1 
ATOM 5274 C CG2 . ILE B 2 59  ? 15.035  25.842  -46.535 1.00 66.02 59  B 1 
ATOM 5275 C CD1 . ILE B 2 59  ? 12.436  24.321  -46.246 1.00 63.28 59  B 1 
ATOM 5276 N N   . THR B 2 60  ? 16.173  27.904  -49.051 1.00 79.20 60  B 1 
ATOM 5277 C CA  . THR B 2 60  ? 17.333  27.939  -49.945 1.00 78.30 60  B 1 
ATOM 5278 C C   . THR B 2 60  ? 18.399  26.947  -49.537 1.00 72.57 60  B 1 
ATOM 5279 O O   . THR B 2 60  ? 18.590  26.744  -48.321 1.00 65.97 60  B 1 
ATOM 5280 C CB  . THR B 2 60  ? 17.936  29.341  -50.038 1.00 72.07 60  B 1 
ATOM 5281 O OG1 . THR B 2 60  ? 18.013  29.919  -48.761 1.00 64.54 60  B 1 
ATOM 5282 C CG2 . THR B 2 60  ? 17.063  30.243  -50.910 1.00 61.68 60  B 1 
ATOM 5283 O OXT . THR B 2 60  ? 19.032  26.407  -50.494 1.00 60.73 60  B 1 
#
